NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
535930 | 2llq | 18084 | cing | 4-filtered-FRED | STAR | entry | full | 158 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2llq # This FRED archive file contains, for PDB entry <2llq>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2llq _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2llq _Assembly.Number_of_components 4 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 9984.12 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 $Calmodulin A . 1 1 2 . 2 $Estrogen_receptor B . 1 1 3 . 3 $CALCIUM_ION C . 1 1 4 . 3 $CALCIUM_ION D . 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 3 3 CA 1 CA 1 1 4 3 CA 1 CA 1 1 stop_ save_ save_Calmodulin _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name Calmodulin _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code EEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK _Entity.Number_of_monomers 67 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 GLU . 1 1 2 GLU . 1 1 3 GLU . 1 1 4 ILE . 1 1 5 ARG . 1 1 6 GLU . 1 1 7 ALA . 1 1 8 PHE . 1 1 9 ARG . 1 1 10 VAL . 1 1 11 PHE . 1 1 12 ASP . 1 1 13 LYS . 1 1 14 ASP . 1 1 15 GLY . 1 1 16 ASN . 1 1 17 GLY . 1 1 18 TYR . 1 1 19 ILE . 1 1 20 SER . 1 1 21 ALA . 1 1 22 ALA . 1 1 23 GLU . 1 1 24 LEU . 1 1 25 ARG . 1 1 26 HIS . 1 1 27 VAL . 1 1 28 MET . 1 1 29 THR . 1 1 30 ASN . 1 1 31 LEU . 1 1 32 GLY . 1 1 33 GLU . 1 1 34 LYS . 1 1 35 LEU . 1 1 36 THR . 1 1 37 ASP . 1 1 38 GLU . 1 1 39 GLU . 1 1 40 VAL . 1 1 41 ASP . 1 1 42 GLU . 1 1 43 MET . 1 1 44 ILE . 1 1 45 ARG . 1 1 46 GLU . 1 1 47 ALA . 1 1 48 ASP . 1 1 49 ILE . 1 1 50 ASP . 1 1 51 GLY . 1 1 52 ASP . 1 1 53 GLY . 1 1 54 GLN . 1 1 55 VAL . 1 1 56 ASN . 1 1 57 TYR . 1 1 58 GLU . 1 1 59 GLU . 1 1 60 PHE . 1 1 61 VAL . 1 1 62 GLN . 1 1 63 MET . 1 1 64 MET . 1 1 65 THR . 1 1 66 ALA . 1 1 67 LYS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLU 1 1 1 1 GLU 2 2 1 1 GLU 3 3 1 1 ILE 4 4 1 1 ARG 5 5 1 1 GLU 6 6 1 1 ALA 7 7 1 1 PHE 8 8 1 1 ARG 9 9 1 1 VAL 10 10 1 1 PHE 11 11 1 1 ASP 12 12 1 1 LYS 13 13 1 1 ASP 14 14 1 1 GLY 15 15 1 1 ASN 16 16 1 1 GLY 17 17 1 1 TYR 18 18 1 1 ILE 19 19 1 1 SER 20 20 1 1 ALA 21 21 1 1 ALA 22 22 1 1 GLU 23 23 1 1 LEU 24 24 1 1 ARG 25 25 1 1 HIS 26 26 1 1 VAL 27 27 1 1 MET 28 28 1 1 THR 29 29 1 1 ASN 30 30 1 1 LEU 31 31 1 1 GLY 32 32 1 1 GLU 33 33 1 1 LYS 34 34 1 1 LEU 35 35 1 1 THR 36 36 1 1 ASP 37 37 1 1 GLU 38 38 1 1 GLU 39 39 1 1 VAL 40 40 1 1 ASP 41 41 1 1 GLU 42 42 1 1 MET 43 43 1 1 ILE 44 44 1 1 ARG 45 45 1 1 GLU 46 46 1 1 ALA 47 47 1 1 ASP 48 48 1 1 ILE 49 49 1 1 ASP 50 50 1 1 GLY 51 51 1 1 ASP 52 52 1 1 GLY 53 53 1 1 GLN 54 54 1 1 VAL 55 55 1 1 ASN 56 56 1 1 TYR 57 57 1 1 GLU 58 58 1 1 GLU 59 59 1 1 PHE 60 60 1 1 VAL 61 61 1 1 GLN 62 62 1 1 MET 63 63 1 1 MET 64 64 1 1 THR 65 65 1 1 ALA 66 66 1 1 LYS 67 67 1 1 stop_ save_ save_Estrogen_receptor _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "Estrogen receptor" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code RAANLWPSPLMIKRSKKNS _Entity.Number_of_monomers 19 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 ARG . 1 2 2 ALA . 1 2 3 ALA . 1 2 4 ASN . 1 2 5 LEU . 1 2 6 TRP . 1 2 7 PRO . 1 2 8 SER . 1 2 9 PRO . 1 2 10 LEU . 1 2 11 MET . 1 2 12 ILE . 1 2 13 LYS . 1 2 14 ARG . 1 2 15 SER . 1 2 16 LYS . 1 2 17 LYS . 1 2 18 ASN . 1 2 19 SER . 1 2 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID ARG 1 1 1 2 ALA 2 2 1 2 ALA 3 3 1 2 ASN 4 4 1 2 LEU 5 5 1 2 TRP 6 6 1 2 PRO 7 7 1 2 SER 8 8 1 2 PRO 9 9 1 2 LEU 10 10 1 2 MET 11 11 1 2 ILE 12 12 1 2 LYS 13 13 1 2 ARG 14 14 1 2 SER 15 15 1 2 LYS 16 16 1 2 LYS 17 17 1 2 ASN 18 18 1 2 SER 19 19 1 2 stop_ save_ save_CALCIUM_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 3 _Entity.Name "CALCIUM 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 CA $CA 1 3 stop_ save_ save_CA _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID CA _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 GLU QG A 84 . HG# 1 1 1 1 2 2 2 13 LYS QD B 299 . HD# 1 1 2 1 1 1 1 3 GLU QG A 84 . HG# 1 1 2 1 2 2 2 13 LYS QE B 299 . HE# 1 1 3 1 1 1 1 3 GLU QG A 84 . HG# 1 1 3 1 2 2 2 13 LYS QB B 299 . HB# 1 1 4 1 1 1 1 4 ILE MG A 85 . HG2# 1 1 4 1 2 2 2 10 LEU QD B 296 . HD# 1 1 5 1 1 1 1 4 ILE MD A 85 . HD1# 1 1 5 1 2 2 2 10 LEU QD B 296 . HD# 1 1 6 1 1 1 1 7 ALA MB A 88 . HB# 1 1 6 1 2 2 2 10 LEU QD B 296 . HD# 1 1 7 1 1 1 1 19 ILE MD A 100 . HD1# 1 1 7 1 2 2 2 6 TRP HH2 B 292 . HH2 1 1 8 1 1 1 1 19 ILE MD A 100 . HD1# 1 1 8 1 2 2 2 6 TRP HZ3 B 292 . HZ3 1 1 9 1 1 1 1 19 ILE MG A 100 . HG2# 1 1 9 1 2 2 2 6 TRP HH2 B 292 . HH2 1 1 10 1 1 1 1 19 ILE MG A 100 . HG2# 1 1 10 1 2 2 2 6 TRP HZ3 B 292 . HZ3 1 1 11 1 1 1 1 24 LEU QD A 105 . HD1# 1 1 11 1 2 2 2 6 TRP HH2 B 292 . HH2 1 1 12 1 1 1 1 24 LEU QD A 105 . HD1# 1 1 12 1 2 2 2 6 TRP HZ3 B 292 . HZ3 1 1 13 1 1 1 1 24 LEU QD A 105 . HD1# 1 1 13 1 2 2 2 6 TRP HZ2 B 292 . HZ2 1 1 14 1 1 1 1 24 LEU QD A 105 . HD1# 1 1 14 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1 15 1 1 1 1 24 LEU QD A 105 . HD1# 1 1 15 1 2 2 2 6 TRP HE3 B 292 . HE3 1 1 16 1 1 1 1 27 VAL QG A 108 . HG# 1 1 16 1 2 2 2 6 TRP HE3 B 292 . HE3 1 1 17 1 1 1 1 27 VAL QG A 108 . HG# 1 1 17 1 2 2 2 9 PRO QG B 295 . HG# 1 1 18 1 1 1 1 28 MET ME A 109 . HE# 1 1 18 1 2 2 2 6 TRP HE3 B 292 . HE3 1 1 19 1 1 1 1 31 LEU QD A 112 . HD# 1 1 19 1 2 2 2 7 PRO QB B 293 . HB# 1 1 20 1 1 1 1 31 LEU QD A 112 . HD# 1 1 20 1 2 2 2 5 LEU QD B 291 . HD# 1 1 21 1 1 1 1 31 LEU QD A 112 . HD# 1 1 21 1 2 2 2 5 LEU QB B 291 . HB# 1 1 22 1 1 1 1 31 LEU QD A 112 . HD# 1 1 22 1 2 2 2 5 LEU HG B 291 . HG# 1 1 23 1 1 1 1 42 GLU QB A 123 . HB# 1 1 23 1 2 2 2 1 ARG HE B 287 . HE# 1 1 24 1 1 1 1 43 MET ME A 124 . HE# 1 1 24 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1 25 1 1 1 1 43 MET ME A 124 . HE# 1 1 25 1 2 2 2 6 TRP HE3 B 292 . HE3 1 1 26 1 1 1 1 44 ILE HA A 125 . HA 1 1 26 1 2 2 2 6 TRP HZ2 B 292 . HZ2 1 1 27 1 1 1 1 44 ILE HA A 125 . HA 1 1 27 1 2 2 2 6 TRP HH2 B 292 . HH2 1 1 28 1 1 1 1 44 ILE MD A 125 . HD1# 1 1 28 1 2 2 2 6 TRP HH2 B 292 . HH2 1 1 29 1 1 1 1 44 ILE MD A 125 . HD1# 1 1 29 1 2 2 2 6 TRP HZ2 B 292 . HZ2 1 1 30 1 1 1 1 44 ILE QG A 125 . HG1# 1 1 30 1 2 2 2 6 TRP HZ2 B 292 . HZ2 1 1 31 1 1 1 1 44 ILE QG A 125 . HG1# 1 1 31 1 2 2 2 6 TRP HH2 B 292 . HH2 1 1 32 1 1 1 1 44 ILE MG A 125 . HG2# 1 1 32 1 2 2 2 6 TRP HZ2 B 292 . HZ2 1 1 33 1 1 1 1 44 ILE MG A 125 . HG2# 1 1 33 1 2 2 2 6 TRP HH2 B 292 . HH2 1 1 34 1 1 1 1 46 GLU QG A 127 . HG# 1 1 34 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1 35 1 1 1 1 47 ALA MB A 128 . HB# 1 1 35 1 2 2 2 6 TRP HZ2 B 292 . HZ2 1 1 36 1 1 1 1 47 ALA MB A 128 . HB# 1 1 36 1 2 2 2 6 TRP HH2 B 292 . HH2 1 1 37 1 1 1 1 55 VAL QG A 136 . HG2# 1 1 37 1 2 2 2 6 TRP HZ2 B 292 . HZ2 1 1 38 1 1 1 1 55 VAL QG A 136 . HG2# 1 1 38 1 2 2 2 6 TRP HH2 B 292 . HH2 1 1 39 1 1 1 1 55 VAL QG A 136 . HG2# 1 1 39 1 2 2 2 6 TRP HZ3 B 292 . HZ3 1 1 40 1 1 1 1 63 MET ME A 144 . HE# 1 1 40 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1 41 1 1 1 1 63 MET ME A 144 . HE# 1 1 41 1 2 2 2 6 TRP HZ2 B 292 . HZ2 1 1 42 1 1 1 1 64 MET ME A 145 . HE# 1 1 42 1 2 2 2 6 TRP HE3 B 292 . HE3 1 1 43 1 1 1 1 64 MET ME A 145 . HE# 1 1 43 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1 44 1 1 1 1 64 MET ME A 145 . HE# 1 1 44 1 2 2 2 6 TRP QB B 292 . HB# 1 1 45 1 1 1 1 64 MET ME A 145 . HE# 1 1 45 1 2 2 2 10 LEU QD B 296 . HD# 1 1 46 1 1 2 2 2 ALA HA B 288 . HA 1 1 46 1 2 2 2 5 LEU QB B 291 . HB# 1 1 47 1 1 2 2 3 ALA HA B 289 . HA 1 1 47 1 2 2 2 6 TRP QB B 292 . HB# 1 1 48 1 1 2 2 4 ASN HA B 290 . HA 1 1 48 1 2 2 2 7 PRO QB B 293 . HB# 1 1 49 1 1 2 2 5 LEU HA B 291 . HA 1 1 49 1 2 2 2 8 SER QB B 294 . HB# 1 1 50 1 1 2 2 6 TRP HA B 292 . HA 1 1 50 1 2 2 2 9 PRO QB B 295 . HB# 1 1 51 1 1 2 2 7 PRO HA B 293 . HA 1 1 51 1 2 2 2 10 LEU QB B 296 . HB# 1 1 52 1 1 2 2 8 SER HA B 294 . HA 1 1 52 1 2 2 2 11 MET QB B 297 . HB# 1 1 53 1 1 2 2 9 PRO HA B 295 . HA 1 1 53 1 2 2 2 12 ILE HB B 298 . HB 1 1 54 1 1 2 2 10 LEU HA B 296 . HA 1 1 54 1 2 2 2 13 LYS QB B 299 . HB# 1 1 55 1 1 2 2 11 MET HA B 297 . HA 1 1 55 1 2 2 2 14 ARG QB B 300 . HB# 1 1 56 1 1 2 2 12 ILE HA B 298 . HA 1 1 56 1 2 2 2 15 SER QB B 301 . HB# 1 1 57 1 1 2 2 13 LYS HA B 299 . HA 1 1 57 1 2 2 2 16 LYS QB B 302 . HB# 1 1 58 1 1 2 2 14 ARG HA B 300 . HA 1 1 58 1 2 2 2 17 LYS QB B 303 . HB# 1 1 59 1 1 2 2 15 SER HA B 301 . HA 1 1 59 1 2 2 2 18 ASN QB B 304 . HB# 1 1 60 1 1 2 2 16 LYS HA B 302 . HA 1 1 60 1 2 2 2 19 SER QB B 305 . HB# 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.0 0.0 2.0 1 1 2 1 . . . . . 2.0 0.0 2.0 1 1 3 1 . . . . . 2.0 0.0 2.0 1 1 4 1 . . . . . 2.0 0.0 2.0 1 1 5 1 . . . . . 2.0 0.0 2.0 1 1 6 1 . . . . . 2.0 0.0 2.0 1 1 7 1 . . . . . 3.5 1.5 3.5 1 1 8 1 . . . . . 2.0 0.0 2.0 1 1 9 1 . . . . . 2.9 0.9 2.9 1 1 10 1 . . . . . 2.0 0.0 2.0 1 1 11 1 . . . . . 2.0 0.0 2.0 1 1 12 1 . . . . . 2.0 0.0 2.0 1 1 13 1 . . . . . 2.0 0.0 2.0 1 1 14 1 . . . . . 4.5 2.5 4.5 1 1 15 1 . . . . . 2.9 0.9 2.9 1 1 16 1 . . . . . 4.5 2.5 4.5 1 1 17 1 . . . . . 2.0 0.0 2.0 1 1 18 1 . . . . . 2.0 0.0 2.0 1 1 19 1 . . . . . 2.0 0.0 2.0 1 1 20 1 . . . . . 2.0 0.0 2.0 1 1 21 1 . . . . . 3.5 1.5 3.5 1 1 22 1 . . . . . 2.0 0.0 2.0 1 1 23 1 . . . . . 2.0 0.0 2.0 1 1 24 1 . . . . . 2.0 0.0 2.0 1 1 25 1 . . . . . 4.0 2.0 4.0 1 1 26 1 . . . . . 2.0 0.0 2.0 1 1 27 1 . . . . . 4.0 2.0 4.0 1 1 28 1 . . . . . 2.0 0.0 2.0 1 1 29 1 . . . . . 3.5 1.5 3.5 1 1 30 1 . . . . . 2.0 0.0 2.0 1 1 31 1 . . . . . 3.5 1.5 3.5 1 1 32 1 . . . . . 4.0 2.0 4.0 1 1 33 1 . . . . . 4.5 2.5 4.5 1 1 34 1 . . . . . 4.5 2.5 4.5 1 1 35 1 . . . . . 2.0 0.0 2.0 1 1 36 1 . . . . . 3.5 1.5 3.5 1 1 37 1 . . . . . . 0.9 2.0 1 1 38 1 . . . . . 2.0 0.0 2.0 1 1 39 1 . . . . . 2.0 0.0 2.0 1 1 40 1 . . . . . 2.0 0.0 2.0 1 1 41 1 . . . . . 4.5 2.5 4.5 1 1 42 1 . . . . . 2.0 0.0 2.0 1 1 43 1 . . . . . 4.5 2.5 4.5 1 1 44 1 . . . . . 2.0 0.0 2.0 1 1 45 1 . . . . . 2.0 0.0 2.0 1 1 46 1 . . . . . 0.0 0.0 2.5 1 1 47 1 . . . . . 0.0 0.0 3.5 1 1 48 1 . . . . . 0.0 0.0 3.5 1 1 49 1 . . . . . 0.0 0.0 2.5 1 1 50 1 . . . . . 0.0 0.0 4.5 1 1 51 1 . . . . . 0.0 0.0 2.5 1 1 52 1 . . . . . 0.0 0.0 2.5 1 1 53 1 . . . . . 0.0 0.0 2.5 1 1 54 1 . . . . . 0.0 0.0 2.5 1 1 55 1 . . . . . 0.0 0.0 2.5 1 1 56 1 . . . . . 0.0 0.0 2.5 1 1 57 1 . . . . . 0.0 0.0 2.5 1 1 58 1 . . . . . 0.0 0.0 2.5 1 1 59 1 . . . . . 0.0 0.0 2.5 1 1 60 1 . . . . . 0.0 0.0 3.5 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 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 2 2 2 ALA O B 288 . O 1 2 1 1 2 2 2 6 TRP N B 292 . N 1 2 2 1 1 2 2 2 ALA O B 288 . O 1 2 2 1 2 2 2 6 TRP H B 292 . HN 1 2 3 1 1 2 2 3 ALA O B 289 . O 1 2 3 1 2 2 2 7 PRO N B 293 . N 1 2 4 1 1 2 2 4 ASN O B 290 . O 1 2 4 1 2 2 2 8 SER N B 294 . N 1 2 5 1 1 2 2 4 ASN O B 290 . O 1 2 5 1 2 2 2 8 SER H B 294 . HN 1 2 6 1 1 2 2 5 LEU O B 291 . O 1 2 6 1 2 2 2 9 PRO N B 295 . N 1 2 7 1 1 2 2 6 TRP O B 292 . O 1 2 7 1 2 2 2 10 LEU N B 296 . N 1 2 8 1 1 2 2 6 TRP O B 292 . O 1 2 8 1 2 2 2 10 LEU H B 296 . HN 1 2 9 1 1 2 2 7 PRO O B 293 . O 1 2 9 1 2 2 2 11 MET N B 297 . N 1 2 10 1 1 2 2 7 PRO O B 293 . O 1 2 10 1 2 2 2 11 MET H B 297 . HN 1 2 11 1 1 2 2 8 SER O B 294 . O 1 2 11 1 2 2 2 12 ILE N B 298 . N 1 2 12 1 1 2 2 8 SER O B 294 . O 1 2 12 1 2 2 2 12 ILE H B 298 . HN 1 2 13 1 1 2 2 9 PRO O B 295 . O 1 2 13 1 2 2 2 13 LYS N B 299 . N 1 2 14 1 1 2 2 9 PRO O B 295 . O 1 2 14 1 2 2 2 13 LYS H B 299 . HN 1 2 15 1 1 2 2 10 LEU O B 296 . O 1 2 15 1 2 2 2 14 ARG N B 300 . N 1 2 16 1 1 2 2 10 LEU O B 296 . O 1 2 16 1 2 2 2 14 ARG H B 300 . HN 1 2 17 1 1 2 2 11 MET O B 297 . O 1 2 17 1 2 2 2 15 SER N B 301 . N 1 2 18 1 1 2 2 11 MET O B 297 . O 1 2 18 1 2 2 2 15 SER H B 301 . HN 1 2 19 1 1 2 2 12 ILE O B 298 . O 1 2 19 1 2 2 2 16 LYS N B 302 . N 1 2 20 1 1 2 2 12 ILE O B 298 . O 1 2 20 1 2 2 2 16 LYS H B 302 . HN 1 2 21 1 1 2 2 13 LYS O B 299 . O 1 2 21 1 2 2 2 17 LYS N B 303 . N 1 2 22 1 1 2 2 13 LYS O B 299 . O 1 2 22 1 2 2 2 17 LYS H B 303 . HN 1 2 23 1 1 2 2 14 ARG O B 300 . O 1 2 23 1 2 2 2 18 ASN N B 304 . N 1 2 24 1 1 2 2 14 ARG O B 300 . O 1 2 24 1 2 2 2 18 ASN H B 304 . HN 1 2 25 1 1 2 2 15 SER O B 301 . O 1 2 25 1 2 2 2 19 SER N B 305 . N 1 2 26 1 1 2 2 15 SER O B 301 . O 1 2 26 1 2 2 2 19 SER H B 305 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 0.0 0.0 3.3 1 2 2 1 . . . . . 0.0 0.0 2.3 1 2 3 1 . . . . . 0.0 0.0 3.3 1 2 4 1 . . . . . 0.0 0.0 3.3 1 2 5 1 . . . . . 0.0 0.0 2.3 1 2 6 1 . . . . . 0.0 0.0 3.3 1 2 7 1 . . . . . 0.0 0.0 3.3 1 2 8 1 . . . . . 0.0 0.0 2.3 1 2 9 1 . . . . . 0.0 0.0 3.3 1 2 10 1 . . . . . 0.0 0.0 2.3 1 2 11 1 . . . . . 0.0 0.0 3.3 1 2 12 1 . . . . . 0.0 0.0 2.3 1 2 13 1 . . . . . 0.0 0.0 3.3 1 2 14 1 . . . . . 0.0 0.0 2.3 1 2 15 1 . . . . . 0.0 0.0 3.3 1 2 16 1 . . . . . 0.0 0.0 2.3 1 2 17 1 . . . . . 0.0 0.0 3.3 1 2 18 1 . . . . . 0.0 0.0 2.3 1 2 19 1 . . . . . 0.0 0.0 3.3 1 2 20 1 . . . . . 0.0 0.0 2.3 1 2 21 1 . . . . . 0.0 0.0 3.3 1 2 22 1 . . . . . 0.0 0.0 2.3 1 2 23 1 . . . . . 0.0 0.0 3.3 1 2 24 1 . . . . . 0.0 0.0 2.3 1 2 25 1 . . . . . 0.0 0.0 3.3 1 2 26 1 . . . . . 0.0 0.0 2.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 2 2 2 ALA C 2 2 3 ALA N 2 2 3 ALA CA 2 2 3 ALA C -89.99999 -30.0 B 288 . C B 289 . N B 289 . CA B 289 . C 1 1 2 . 2 2 3 ALA C 2 2 4 ASN N 2 2 4 ASN CA 2 2 4 ASN C -89.99999 -30.0 B 289 . C B 290 . N B 290 . CA B 290 . C 1 1 3 . 2 2 4 ASN C 2 2 5 LEU N 2 2 5 LEU CA 2 2 5 LEU C -89.99999 -30.0 B 290 . C B 291 . N B 291 . CA B 291 . C 1 1 4 . 2 2 5 LEU C 2 2 6 TRP N 2 2 6 TRP CA 2 2 6 TRP C -89.99999 -30.0 B 291 . C B 292 . N B 292 . CA B 292 . C 1 1 5 . 2 2 6 TRP C 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C -89.99999 -30.0 B 292 . C B 293 . N B 293 . CA B 293 . C 1 1 6 . 2 2 7 PRO C 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C -89.99999 -30.0 B 293 . C B 294 . N B 294 . CA B 294 . C 1 1 7 . 2 2 8 SER C 2 2 9 PRO N 2 2 9 PRO CA 2 2 9 PRO C -89.99999 -30.0 B 294 . C B 295 . N B 295 . CA B 295 . C 1 1 8 . 2 2 9 PRO C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -89.99999 -30.0 B 295 . C B 296 . N B 296 . CA B 296 . C 1 1 9 . 2 2 10 LEU C 2 2 11 MET N 2 2 11 MET CA 2 2 11 MET C -89.99999 -30.0 B 296 . C B 297 . N B 297 . CA B 297 . C 1 1 10 . 2 2 11 MET C 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE C -89.99999 -30.0 B 297 . C B 298 . N B 298 . CA B 298 . C 1 1 11 . 2 2 12 ILE C 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C -89.99999 -30.0 B 298 . C B 299 . N B 299 . CA B 299 . C 1 1 12 . 2 2 13 LYS C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -89.99999 -30.0 B 299 . C B 300 . N B 300 . CA B 300 . C 1 1 13 . 2 2 14 ARG C 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C -89.99999 -30.0 B 300 . C B 301 . N B 301 . CA B 301 . C 1 1 14 . 2 2 15 SER C 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C -89.99999 -30.0 B 301 . C B 302 . N B 302 . CA B 302 . C 1 1 15 . 2 2 16 LYS C 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS C -89.99999 -30.0 B 302 . C B 303 . N B 303 . CA B 303 . C 1 1 16 . 2 2 17 LYS C 2 2 18 ASN N 2 2 18 ASN CA 2 2 18 ASN C -89.99999 -30.0 B 303 . C B 304 . N B 304 . CA B 304 . C 1 1 17 . 2 2 18 ASN C 2 2 19 SER N 2 2 19 SER CA 2 2 19 SER C -89.99999 -30.0 B 304 . C B 305 . N B 305 . CA B 305 . C 1 1 18 . 2 2 2 ALA N 2 2 2 ALA CA 2 2 2 ALA C 2 2 3 ALA N -70.0 -10.0 B 288 . N B 288 . CA B 288 . C B 289 . N 1 1 19 . 2 2 3 ALA N 2 2 3 ALA CA 2 2 3 ALA C 2 2 4 ASN N -70.0 -10.0 B 289 . N B 289 . CA B 289 . C B 290 . N 1 1 20 . 2 2 4 ASN N 2 2 4 ASN CA 2 2 4 ASN C 2 2 5 LEU N -70.0 -10.0 B 290 . N B 290 . CA B 290 . C B 291 . N 1 1 21 . 2 2 5 LEU N 2 2 5 LEU CA 2 2 5 LEU C 2 2 6 TRP N -70.0 -10.0 B 291 . N B 291 . CA B 291 . C B 292 . N 1 1 22 . 2 2 6 TRP N 2 2 6 TRP CA 2 2 6 TRP C 2 2 7 PRO N -70.0 -10.0 B 292 . N B 292 . CA B 292 . C B 293 . N 1 1 23 . 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C 2 2 8 SER N -70.0 -10.0 B 293 . N B 293 . CA B 293 . C B 294 . N 1 1 24 . 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C 2 2 9 PRO N -70.0 -10.0 B 294 . N B 294 . CA B 294 . C B 295 . N 1 1 25 . 2 2 9 PRO N 2 2 9 PRO CA 2 2 9 PRO C 2 2 10 LEU N -70.0 -10.0 B 295 . N B 295 . CA B 295 . C B 296 . N 1 1 26 . 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 MET N -70.0 -10.0 B 296 . N B 296 . CA B 296 . C B 297 . N 1 1 27 . 2 2 11 MET N 2 2 11 MET CA 2 2 11 MET C 2 2 12 ILE N -70.0 -10.0 B 297 . N B 297 . CA B 297 . C B 298 . N 1 1 28 . 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE C 2 2 13 LYS N -70.0 -10.0 B 298 . N B 298 . CA B 298 . C B 299 . N 1 1 29 . 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C 2 2 14 ARG N -70.0 -10.0 B 299 . N B 299 . CA B 299 . C B 300 . N 1 1 30 . 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 SER N -70.0 -10.0 B 300 . N B 300 . CA B 300 . C B 301 . N 1 1 31 . 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C 2 2 16 LYS N -70.0 -10.0 B 301 . N B 301 . CA B 301 . C B 302 . N 1 1 32 . 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C 2 2 17 LYS N -70.0 -10.0 B 302 . N B 302 . CA B 302 . C B 303 . N 1 1 33 . 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS C 2 2 18 ASN N -70.0 -10.0 B 303 . N B 303 . CA B 303 . C B 304 . N 1 1 34 . 2 2 18 ASN N 2 2 18 ASN CA 2 2 18 ASN C 2 2 19 SER N -70.0 -10.0 B 304 . N B 304 . CA B 304 . C B 305 . N 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 2 GLU N 1 1 2 GLU H -4.818 . . . A 83 . N A 83 . HN 1 1 2 1 1 3 GLU N 1 1 3 GLU H -4.117 . . . A 84 . N A 84 . HN 1 1 3 1 1 4 ILE N 1 1 4 ILE H -15.644 . . . A 85 . N A 85 . HN 1 1 4 1 1 5 ARG N 1 1 5 ARG H -12.519 . . . A 86 . N A 86 . HN 1 1 5 1 1 6 GLU N 1 1 6 GLU H -2.935 . . . A 87 . N A 87 . HN 1 1 6 1 1 7 ALA N 1 1 7 ALA H 0.364 . . . A 88 . N A 88 . HN 1 1 7 1 1 8 PHE N 1 1 8 PHE H -12.064 . . . A 89 . N A 89 . HN 1 1 8 1 1 9 ARG N 1 1 9 ARG H -4.507 . . . A 90 . N A 90 . HN 1 1 9 1 1 10 VAL N 1 1 10 VAL H 8.311 . . . A 91 . N A 91 . HN 1 1 10 1 1 11 PHE N 1 1 11 PHE H -9.946 . . . A 92 . N A 92 . HN 1 1 11 1 1 21 ALA N 1 1 21 ALA H 20.344 . . . A 102 . N A 102 . HN 1 1 12 1 1 22 ALA N 1 1 22 ALA H 12.078 . . . A 103 . N A 103 . HN 1 1 13 1 1 23 GLU N 1 1 23 GLU H 11.662 . . . A 104 . N A 104 . HN 1 1 14 1 1 24 LEU N 1 1 24 LEU H 17.011 . . . A 105 . N A 105 . HN 1 1 15 1 1 25 ARG N 1 1 25 ARG H 18.412 . . . A 106 . N A 106 . HN 1 1 16 1 1 27 VAL N 1 1 27 VAL H 12.347 . . . A 108 . N A 108 . HN 1 1 17 1 1 28 MET N 1 1 28 MET H 19.729 . . . A 109 . N A 109 . HN 1 1 18 1 1 29 THR N 1 1 29 THR H 17.55 . . . A 110 . N A 110 . HN 1 1 19 1 1 30 ASN N 1 1 30 ASN H 6.868 . . . A 111 . N A 111 . HN 1 1 20 1 1 31 LEU N 1 1 31 LEU H 15.166 . . . A 112 . N A 112 . HN 1 1 21 1 1 37 ASP N 1 1 37 ASP H -15.732 . . . A 118 . N A 118 . HN 1 1 22 1 1 38 GLU N 1 1 38 GLU H -17.166 . . . A 119 . N A 119 . HN 1 1 23 1 1 39 GLU N 1 1 39 GLU H 9.445 . . . A 120 . N A 120 . HN 1 1 24 1 1 40 VAL N 1 1 40 VAL H -13.291 . . . A 121 . N A 121 . HN 1 1 25 1 1 41 ASP N 1 1 41 ASP H -14.187 . . . A 122 . N A 122 . HN 1 1 26 1 1 42 GLU N 1 1 42 GLU H -7.315 . . . A 123 . N A 123 . HN 1 1 27 1 1 43 MET N 1 1 43 MET H -5.901 . . . A 124 . N A 124 . HN 1 1 28 1 1 44 ILE N 1 1 44 ILE H -12.242 . . . A 125 . N A 125 . HN 1 1 29 1 1 45 ARG N 1 1 45 ARG H -15.178 . . . A 126 . N A 126 . HN 1 1 30 1 1 46 GLU N 1 1 46 GLU H -4.41 . . . A 127 . N A 127 . HN 1 1 31 1 1 47 ALA N 1 1 47 ALA H -7.828 . . . A 128 . N A 128 . HN 1 1 32 1 1 57 TYR N 1 1 57 TYR H 13.597 . . . A 138 . N A 138 . HN 1 1 33 1 1 58 GLU N 1 1 58 GLU H 19.195 . . . A 139 . N A 139 . HN 1 1 34 1 1 59 GLU N 1 1 59 GLU H 18.909 . . . A 140 . N A 140 . HN 1 1 35 1 1 60 PHE N 1 1 60 PHE H 16.271 . . . A 141 . N A 141 . HN 1 1 36 1 1 61 VAL N 1 1 61 VAL H 18.372 . . . A 142 . N A 142 . HN 1 1 37 1 1 62 GLN N 1 1 62 GLN H 24.777 . . . A 143 . N A 143 . HN 1 1 38 1 1 63 MET N 1 1 63 MET H 13.628 . . . A 144 . N A 144 . HN 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLU C C 8.081 -4.417 6.088 1.00 . A A . 82 GLU C 1 1 1 2 1 1 1 GLU CA C 8.801 -3.222 6.712 1.00 . A A . 82 GLU CA 1 1 1 3 1 1 1 GLU CB C 10.133 -2.997 5.990 1.00 . A A . 82 GLU CB 1 1 1 4 1 1 1 GLU CD C 10.689 -0.875 7.249 1.00 . A A . 82 GLU CD 1 1 1 5 1 1 1 GLU CG C 11.165 -2.246 6.818 1.00 . A A . 82 GLU CG 1 1 1 6 1 1 1 GLU H1 H 9.765 -4.164 8.305 1.00 . A A . 82 GLU H1 1 1 1 7 1 1 1 GLU H2 H 8.158 -3.751 8.631 1.00 . A A . 82 GLU H2 1 1 1 8 1 1 1 GLU H3 H 9.353 -2.550 8.607 1.00 . A A . 82 GLU H3 1 1 1 9 1 1 1 GLU HA H 8.183 -2.346 6.595 1.00 . A A . 82 GLU HA 1 1 1 10 1 1 1 GLU HB2 H 10.549 -3.957 5.722 1.00 . A A . 82 GLU HB2 1 1 1 11 1 1 1 GLU HB3 H 9.945 -2.434 5.087 1.00 . A A . 82 GLU HB3 1 1 1 12 1 1 1 GLU HG2 H 11.387 -2.825 7.702 1.00 . A A . 82 GLU HG2 1 1 1 13 1 1 1 GLU HG3 H 12.062 -2.132 6.229 1.00 . A A . 82 GLU HG3 1 1 1 14 1 1 1 GLU N N 9.033 -3.438 8.163 1.00 . A A . 82 GLU N 1 1 1 15 1 1 1 GLU O O 7.795 -4.427 4.890 1.00 . A A . 82 GLU O 1 1 1 16 1 1 1 GLU OE1 O 9.873 -0.797 8.193 1.00 . A A . 82 GLU OE1 1 1 1 17 1 1 1 GLU OE2 O 11.134 0.126 6.651 1.00 . A A . 82 GLU OE2 1 1 1 18 1 1 2 GLU C C 5.709 -6.297 5.893 1.00 . A A . 83 GLU C 1 1 1 19 1 1 2 GLU CA C 7.098 -6.620 6.429 1.00 . A A . 83 GLU CA 1 1 1 20 1 1 2 GLU CB C 6.978 -7.658 7.549 1.00 . A A . 83 GLU CB 1 1 1 21 1 1 2 GLU CD C 7.689 -6.626 9.739 1.00 . A A . 83 GLU CD 1 1 1 22 1 1 2 GLU CG C 8.062 -7.562 8.607 1.00 . A A . 83 GLU CG 1 1 1 23 1 1 2 GLU H H 8.003 -5.349 7.861 1.00 . A A . 83 GLU H 1 1 1 24 1 1 2 GLU HA H 7.690 -7.036 5.629 1.00 . A A . 83 GLU HA 1 1 1 25 1 1 2 GLU HB2 H 6.022 -7.531 8.036 1.00 . A A . 83 GLU HB2 1 1 1 26 1 1 2 GLU HB3 H 7.018 -8.644 7.111 1.00 . A A . 83 GLU HB3 1 1 1 27 1 1 2 GLU HG2 H 8.236 -8.547 9.016 1.00 . A A . 83 GLU HG2 1 1 1 28 1 1 2 GLU HG3 H 8.969 -7.201 8.144 1.00 . A A . 83 GLU HG3 1 1 1 29 1 1 2 GLU N N 7.773 -5.415 6.905 1.00 . A A . 83 GLU N 1 1 1 30 1 1 2 GLU O O 5.324 -6.766 4.825 1.00 . A A . 83 GLU O 1 1 1 31 1 1 2 GLU OE1 O 7.712 -5.392 9.529 1.00 . A A . 83 GLU OE1 1 1 1 32 1 1 2 GLU OE2 O 7.373 -7.118 10.838 1.00 . A A . 83 GLU OE2 1 1 1 33 1 1 3 GLU C C 3.613 -4.379 4.901 1.00 . A A . 84 GLU C 1 1 1 34 1 1 3 GLU CA C 3.614 -5.106 6.241 1.00 . A A . 84 GLU CA 1 1 1 35 1 1 3 GLU CB C 2.973 -4.230 7.317 1.00 . A A . 84 GLU CB 1 1 1 36 1 1 3 GLU CD C 2.606 -6.271 8.752 1.00 . A A . 84 GLU CD 1 1 1 37 1 1 3 GLU CG C 2.009 -4.988 8.214 1.00 . A A . 84 GLU CG 1 1 1 38 1 1 3 GLU H H 5.320 -5.157 7.489 1.00 . A A . 84 GLU H 1 1 1 39 1 1 3 GLU HA H 3.035 -6.012 6.143 1.00 . A A . 84 GLU HA 1 1 1 40 1 1 3 GLU HB2 H 3.754 -3.811 7.935 1.00 . A A . 84 GLU HB2 1 1 1 41 1 1 3 GLU HB3 H 2.433 -3.427 6.839 1.00 . A A . 84 GLU HB3 1 1 1 42 1 1 3 GLU HG2 H 1.740 -4.356 9.048 1.00 . A A . 84 GLU HG2 1 1 1 43 1 1 3 GLU HG3 H 1.120 -5.232 7.643 1.00 . A A . 84 GLU HG3 1 1 1 44 1 1 3 GLU N N 4.964 -5.489 6.640 1.00 . A A . 84 GLU N 1 1 1 45 1 1 3 GLU O O 2.685 -4.527 4.116 1.00 . A A . 84 GLU O 1 1 1 46 1 1 3 GLU OE1 O 3.615 -6.205 9.487 1.00 . A A . 84 GLU OE1 1 1 1 47 1 1 3 GLU OE2 O 2.071 -7.353 8.437 1.00 . A A . 84 GLU OE2 1 1 1 48 1 1 4 ILE C C 4.962 -3.846 2.217 1.00 . A A . 85 ILE C 1 1 1 49 1 1 4 ILE CA C 4.772 -2.879 3.385 1.00 . A A . 85 ILE CA 1 1 1 50 1 1 4 ILE CB C 5.937 -1.866 3.420 1.00 . A A . 85 ILE CB 1 1 1 51 1 1 4 ILE CD1 C 6.706 0.249 4.649 1.00 . A A . 85 ILE CD1 1 1 1 52 1 1 4 ILE CG1 C 5.849 -1.001 4.688 1.00 . A A . 85 ILE CG1 1 1 1 53 1 1 4 ILE CG2 C 5.928 -1.000 2.164 1.00 . A A . 85 ILE CG2 1 1 1 54 1 1 4 ILE H H 5.376 -3.539 5.299 1.00 . A A . 85 ILE H 1 1 1 55 1 1 4 ILE HA H 3.851 -2.334 3.238 1.00 . A A . 85 ILE HA 1 1 1 56 1 1 4 ILE HB H 6.864 -2.422 3.437 1.00 . A A . 85 ILE HB 1 1 1 57 1 1 4 ILE HD11 H 7.633 0.034 4.138 1.00 . A A . 85 ILE HD11 1 1 1 58 1 1 4 ILE HD12 H 6.918 0.573 5.657 1.00 . A A . 85 ILE HD12 1 1 1 59 1 1 4 ILE HD13 H 6.175 1.032 4.122 1.00 . A A . 85 ILE HD13 1 1 1 60 1 1 4 ILE HG12 H 4.823 -0.693 4.835 1.00 . A A . 85 ILE HG12 1 1 1 61 1 1 4 ILE HG13 H 6.162 -1.592 5.537 1.00 . A A . 85 ILE HG13 1 1 1 62 1 1 4 ILE HG21 H 6.035 -1.628 1.292 1.00 . A A . 85 ILE HG21 1 1 1 63 1 1 4 ILE HG22 H 6.747 -0.299 2.205 1.00 . A A . 85 ILE HG22 1 1 1 64 1 1 4 ILE HG23 H 4.995 -0.460 2.105 1.00 . A A . 85 ILE HG23 1 1 1 65 1 1 4 ILE N N 4.661 -3.614 4.637 1.00 . A A . 85 ILE N 1 1 1 66 1 1 4 ILE O O 4.333 -3.706 1.170 1.00 . A A . 85 ILE O 1 1 1 67 1 1 5 ARG C C 4.839 -6.670 1.117 1.00 . A A . 86 ARG C 1 1 1 68 1 1 5 ARG CA C 6.091 -5.846 1.412 1.00 . A A . 86 ARG CA 1 1 1 69 1 1 5 ARG CB C 7.219 -6.763 1.890 1.00 . A A . 86 ARG CB 1 1 1 70 1 1 5 ARG CD C 7.956 -9.119 1.459 1.00 . A A . 86 ARG CD 1 1 1 71 1 1 5 ARG CG C 7.693 -7.756 0.844 1.00 . A A . 86 ARG CG 1 1 1 72 1 1 5 ARG CZ C 9.075 -11.158 0.647 1.00 . A A . 86 ARG CZ 1 1 1 73 1 1 5 ARG H H 6.268 -4.900 3.293 1.00 . A A . 86 ARG H 1 1 1 74 1 1 5 ARG HA H 6.400 -5.340 0.513 1.00 . A A . 86 ARG HA 1 1 1 75 1 1 5 ARG HB2 H 8.061 -6.153 2.181 1.00 . A A . 86 ARG HB2 1 1 1 76 1 1 5 ARG HB3 H 6.875 -7.316 2.753 1.00 . A A . 86 ARG HB3 1 1 1 77 1 1 5 ARG HD2 H 8.228 -8.985 2.496 1.00 . A A . 86 ARG HD2 1 1 1 78 1 1 5 ARG HD3 H 7.051 -9.706 1.400 1.00 . A A . 86 ARG HD3 1 1 1 79 1 1 5 ARG HE H 9.764 -9.291 0.405 1.00 . A A . 86 ARG HE 1 1 1 80 1 1 5 ARG HG2 H 6.931 -7.856 0.084 1.00 . A A . 86 ARG HG2 1 1 1 81 1 1 5 ARG HG3 H 8.605 -7.389 0.399 1.00 . A A . 86 ARG HG3 1 1 1 82 1 1 5 ARG HH11 H 7.317 -11.488 1.604 1.00 . A A . 86 ARG HH11 1 1 1 83 1 1 5 ARG HH12 H 8.131 -12.908 1.033 1.00 . A A . 86 ARG HH12 1 1 1 84 1 1 5 ARG HH21 H 10.838 -11.168 -0.354 1.00 . A A . 86 ARG HH21 1 1 1 85 1 1 5 ARG HH22 H 10.135 -12.726 -0.072 1.00 . A A . 86 ARG HH22 1 1 1 86 1 1 5 ARG N N 5.812 -4.841 2.428 1.00 . A A . 86 ARG N 1 1 1 87 1 1 5 ARG NE N 9.030 -9.833 0.777 1.00 . A A . 86 ARG NE 1 1 1 88 1 1 5 ARG NH1 N 8.097 -11.911 1.135 1.00 . A A . 86 ARG NH1 1 1 1 89 1 1 5 ARG NH2 N 10.097 -11.729 0.024 1.00 . A A . 86 ARG NH2 1 1 1 90 1 1 5 ARG O O 4.469 -6.868 -0.040 1.00 . A A . 86 ARG O 1 1 1 91 1 1 6 GLU C C 1.823 -7.095 1.489 1.00 . A A . 87 GLU C 1 1 1 92 1 1 6 GLU CA C 2.975 -7.931 2.039 1.00 . A A . 87 GLU CA 1 1 1 93 1 1 6 GLU CB C 2.580 -8.547 3.383 1.00 . A A . 87 GLU CB 1 1 1 94 1 1 6 GLU CD C 3.884 -10.685 2.986 1.00 . A A . 87 GLU CD 1 1 1 95 1 1 6 GLU CG C 3.598 -9.535 3.935 1.00 . A A . 87 GLU CG 1 1 1 96 1 1 6 GLU H H 4.518 -6.918 3.078 1.00 . A A . 87 GLU H 1 1 1 97 1 1 6 GLU HA H 3.189 -8.727 1.339 1.00 . A A . 87 GLU HA 1 1 1 98 1 1 6 GLU HB2 H 2.455 -7.754 4.104 1.00 . A A . 87 GLU HB2 1 1 1 99 1 1 6 GLU HB3 H 1.638 -9.063 3.264 1.00 . A A . 87 GLU HB3 1 1 1 100 1 1 6 GLU HG2 H 4.524 -9.012 4.126 1.00 . A A . 87 GLU HG2 1 1 1 101 1 1 6 GLU HG3 H 3.217 -9.940 4.861 1.00 . A A . 87 GLU HG3 1 1 1 102 1 1 6 GLU N N 4.181 -7.126 2.177 1.00 . A A . 87 GLU N 1 1 1 103 1 1 6 GLU O O 0.946 -7.616 0.799 1.00 . A A . 87 GLU O 1 1 1 104 1 1 6 GLU OE1 O 2.932 -11.409 2.613 1.00 . A A . 87 GLU OE1 1 1 1 105 1 1 6 GLU OE2 O 5.064 -10.881 2.621 1.00 . A A . 87 GLU OE2 1 1 1 106 1 1 7 ALA C C 0.725 -4.893 -0.198 1.00 . A A . 88 ALA C 1 1 1 107 1 1 7 ALA CA C 0.789 -4.890 1.320 1.00 . A A . 88 ALA CA 1 1 1 108 1 1 7 ALA CB C 1.022 -3.472 1.827 1.00 . A A . 88 ALA CB 1 1 1 109 1 1 7 ALA H H 2.554 -5.443 2.356 1.00 . A A . 88 ALA H 1 1 1 110 1 1 7 ALA HA H -0.158 -5.238 1.713 1.00 . A A . 88 ALA HA 1 1 1 111 1 1 7 ALA HB1 H 1.062 -3.475 2.906 1.00 . A A . 88 ALA HB1 1 1 1 112 1 1 7 ALA HB2 H 0.214 -2.835 1.499 1.00 . A A . 88 ALA HB2 1 1 1 113 1 1 7 ALA HB3 H 1.957 -3.100 1.434 1.00 . A A . 88 ALA HB3 1 1 1 114 1 1 7 ALA N N 1.832 -5.796 1.794 1.00 . A A . 88 ALA N 1 1 1 115 1 1 7 ALA O O -0.356 -4.890 -0.777 1.00 . A A . 88 ALA O 1 1 1 116 1 1 8 PHE C C 1.194 -6.135 -2.848 1.00 . A A . 89 PHE C 1 1 1 117 1 1 8 PHE CA C 1.960 -4.934 -2.290 1.00 . A A . 89 PHE CA 1 1 1 118 1 1 8 PHE CB C 3.418 -4.981 -2.749 1.00 . A A . 89 PHE CB 1 1 1 119 1 1 8 PHE CD1 C 3.403 -5.044 -5.252 1.00 . A A . 89 PHE CD1 1 1 1 120 1 1 8 PHE CD2 C 4.109 -3.041 -4.172 1.00 . A A . 89 PHE CD2 1 1 1 121 1 1 8 PHE CE1 C 3.617 -4.457 -6.482 1.00 . A A . 89 PHE CE1 1 1 1 122 1 1 8 PHE CE2 C 4.324 -2.449 -5.399 1.00 . A A . 89 PHE CE2 1 1 1 123 1 1 8 PHE CG C 3.647 -4.343 -4.085 1.00 . A A . 89 PHE CG 1 1 1 124 1 1 8 PHE CZ C 4.077 -3.159 -6.556 1.00 . A A . 89 PHE CZ 1 1 1 125 1 1 8 PHE H H 2.722 -4.923 -0.313 1.00 . A A . 89 PHE H 1 1 1 126 1 1 8 PHE HA H 1.504 -4.027 -2.656 1.00 . A A . 89 PHE HA 1 1 1 127 1 1 8 PHE HB2 H 4.035 -4.467 -2.027 1.00 . A A . 89 PHE HB2 1 1 1 128 1 1 8 PHE HB3 H 3.735 -6.012 -2.815 1.00 . A A . 89 PHE HB3 1 1 1 129 1 1 8 PHE HD1 H 3.041 -6.061 -5.195 1.00 . A A . 89 PHE HD1 1 1 1 130 1 1 8 PHE HD2 H 4.302 -2.486 -3.264 1.00 . A A . 89 PHE HD2 1 1 1 131 1 1 8 PHE HE1 H 3.423 -5.016 -7.386 1.00 . A A . 89 PHE HE1 1 1 1 132 1 1 8 PHE HE2 H 4.684 -1.433 -5.453 1.00 . A A . 89 PHE HE2 1 1 1 133 1 1 8 PHE HZ H 4.244 -2.698 -7.518 1.00 . A A . 89 PHE HZ 1 1 1 134 1 1 8 PHE N N 1.889 -4.920 -0.836 1.00 . A A . 89 PHE N 1 1 1 135 1 1 8 PHE O O 0.494 -6.029 -3.854 1.00 . A A . 89 PHE O 1 1 1 136 1 1 9 ARG C C -0.878 -8.365 -2.341 1.00 . A A . 90 ARG C 1 1 1 137 1 1 9 ARG CA C 0.628 -8.488 -2.569 1.00 . A A . 90 ARG CA 1 1 1 138 1 1 9 ARG CB C 1.193 -9.684 -1.796 1.00 . A A . 90 ARG CB 1 1 1 139 1 1 9 ARG CD C 0.694 -11.458 -3.524 1.00 . A A . 90 ARG CD 1 1 1 140 1 1 9 ARG CG C 0.493 -11.007 -2.083 1.00 . A A . 90 ARG CG 1 1 1 141 1 1 9 ARG CZ C -0.905 -11.824 -5.372 1.00 . A A . 90 ARG CZ 1 1 1 142 1 1 9 ARG H H 1.865 -7.275 -1.354 1.00 . A A . 90 ARG H 1 1 1 143 1 1 9 ARG HA H 0.808 -8.632 -3.625 1.00 . A A . 90 ARG HA 1 1 1 144 1 1 9 ARG HB2 H 2.236 -9.794 -2.049 1.00 . A A . 90 ARG HB2 1 1 1 145 1 1 9 ARG HB3 H 1.112 -9.482 -0.737 1.00 . A A . 90 ARG HB3 1 1 1 146 1 1 9 ARG HD2 H 1.599 -11.009 -3.906 1.00 . A A . 90 ARG HD2 1 1 1 147 1 1 9 ARG HD3 H 0.793 -12.533 -3.539 1.00 . A A . 90 ARG HD3 1 1 1 148 1 1 9 ARG HE H -0.857 -10.198 -4.201 1.00 . A A . 90 ARG HE 1 1 1 149 1 1 9 ARG HG2 H 0.891 -11.764 -1.422 1.00 . A A . 90 ARG HG2 1 1 1 150 1 1 9 ARG HG3 H -0.564 -10.888 -1.898 1.00 . A A . 90 ARG HG3 1 1 1 151 1 1 9 ARG HH11 H 0.438 -13.321 -5.117 1.00 . A A . 90 ARG HH11 1 1 1 152 1 1 9 ARG HH12 H -0.707 -13.562 -6.393 1.00 . A A . 90 ARG HH12 1 1 1 153 1 1 9 ARG HH21 H -2.369 -10.511 -5.885 1.00 . A A . 90 ARG HH21 1 1 1 154 1 1 9 ARG HH22 H -2.305 -11.974 -6.828 1.00 . A A . 90 ARG HH22 1 1 1 155 1 1 9 ARG N N 1.308 -7.265 -2.162 1.00 . A A . 90 ARG N 1 1 1 156 1 1 9 ARG NE N -0.428 -11.070 -4.381 1.00 . A A . 90 ARG NE 1 1 1 157 1 1 9 ARG NH1 N -0.346 -12.995 -5.648 1.00 . A A . 90 ARG NH1 1 1 1 158 1 1 9 ARG NH2 N -1.941 -11.403 -6.087 1.00 . A A . 90 ARG NH2 1 1 1 159 1 1 9 ARG O O -1.679 -8.883 -3.119 1.00 . A A . 90 ARG O 1 1 1 160 1 1 10 VAL C C -3.306 -6.481 -1.903 1.00 . A A . 91 VAL C 1 1 1 161 1 1 10 VAL CA C -2.658 -7.472 -0.938 1.00 . A A . 91 VAL CA 1 1 1 162 1 1 10 VAL CB C -2.826 -6.968 0.517 1.00 . A A . 91 VAL CB 1 1 1 163 1 1 10 VAL CG1 C -4.292 -6.724 0.851 1.00 . A A . 91 VAL CG1 1 1 1 164 1 1 10 VAL CG2 C -2.220 -7.961 1.496 1.00 . A A . 91 VAL CG2 1 1 1 165 1 1 10 VAL H H -0.562 -7.288 -0.687 1.00 . A A . 91 VAL H 1 1 1 166 1 1 10 VAL HA H -3.161 -8.424 -1.027 1.00 . A A . 91 VAL HA 1 1 1 167 1 1 10 VAL HB H -2.297 -6.032 0.615 1.00 . A A . 91 VAL HB 1 1 1 168 1 1 10 VAL HG11 H -4.835 -7.655 0.791 1.00 . A A . 91 VAL HG11 1 1 1 169 1 1 10 VAL HG12 H -4.709 -6.017 0.149 1.00 . A A . 91 VAL HG12 1 1 1 170 1 1 10 VAL HG13 H -4.371 -6.326 1.851 1.00 . A A . 91 VAL HG13 1 1 1 171 1 1 10 VAL HG21 H -2.747 -8.900 1.427 1.00 . A A . 91 VAL HG21 1 1 1 172 1 1 10 VAL HG22 H -2.304 -7.574 2.501 1.00 . A A . 91 VAL HG22 1 1 1 173 1 1 10 VAL HG23 H -1.178 -8.114 1.255 1.00 . A A . 91 VAL HG23 1 1 1 174 1 1 10 VAL N N -1.252 -7.674 -1.271 1.00 . A A . 91 VAL N 1 1 1 175 1 1 10 VAL O O -4.479 -6.611 -2.254 1.00 . A A . 91 VAL O 1 1 1 176 1 1 11 PHE C C -3.163 -5.079 -4.655 1.00 . A A . 92 PHE C 1 1 1 177 1 1 11 PHE CA C -3.033 -4.483 -3.256 1.00 . A A . 92 PHE CA 1 1 1 178 1 1 11 PHE CB C -2.094 -3.268 -3.298 1.00 . A A . 92 PHE CB 1 1 1 179 1 1 11 PHE CD1 C -2.543 -2.917 -0.834 1.00 . A A . 92 PHE CD1 1 1 1 180 1 1 11 PHE CD2 C -1.472 -1.177 -2.057 1.00 . A A . 92 PHE CD2 1 1 1 181 1 1 11 PHE CE1 C -2.469 -2.158 0.316 1.00 . A A . 92 PHE CE1 1 1 1 182 1 1 11 PHE CE2 C -1.399 -0.413 -0.911 1.00 . A A . 92 PHE CE2 1 1 1 183 1 1 11 PHE CG C -2.043 -2.440 -2.036 1.00 . A A . 92 PHE CG 1 1 1 184 1 1 11 PHE CZ C -1.897 -0.904 0.277 1.00 . A A . 92 PHE CZ 1 1 1 185 1 1 11 PHE H H -1.609 -5.428 -2.003 1.00 . A A . 92 PHE H 1 1 1 186 1 1 11 PHE HA H -4.009 -4.168 -2.917 1.00 . A A . 92 PHE HA 1 1 1 187 1 1 11 PHE HB2 H -1.090 -3.614 -3.492 1.00 . A A . 92 PHE HB2 1 1 1 188 1 1 11 PHE HB3 H -2.400 -2.617 -4.104 1.00 . A A . 92 PHE HB3 1 1 1 189 1 1 11 PHE HD1 H -2.991 -3.900 -0.802 1.00 . A A . 92 PHE HD1 1 1 1 190 1 1 11 PHE HD2 H -1.081 -0.790 -2.986 1.00 . A A . 92 PHE HD2 1 1 1 191 1 1 11 PHE HE1 H -2.861 -2.545 1.245 1.00 . A A . 92 PHE HE1 1 1 1 192 1 1 11 PHE HE2 H -0.952 0.569 -0.943 1.00 . A A . 92 PHE HE2 1 1 1 193 1 1 11 PHE HZ H -1.837 -0.309 1.173 1.00 . A A . 92 PHE HZ 1 1 1 194 1 1 11 PHE N N -2.537 -5.489 -2.328 1.00 . A A . 92 PHE N 1 1 1 195 1 1 11 PHE O O -4.116 -4.793 -5.382 1.00 . A A . 92 PHE O 1 1 1 196 1 1 12 ASP C C -3.100 -7.770 -6.345 1.00 . A A . 93 ASP C 1 1 1 197 1 1 12 ASP CA C -2.173 -6.556 -6.323 1.00 . A A . 93 ASP CA 1 1 1 198 1 1 12 ASP CB C -0.746 -6.979 -6.676 1.00 . A A . 93 ASP CB 1 1 1 199 1 1 12 ASP CG C -0.602 -7.375 -8.126 1.00 . A A . 93 ASP CG 1 1 1 200 1 1 12 ASP H H -1.468 -6.105 -4.383 1.00 . A A . 93 ASP H 1 1 1 201 1 1 12 ASP HA H -2.518 -5.841 -7.053 1.00 . A A . 93 ASP HA 1 1 1 202 1 1 12 ASP HB2 H -0.076 -6.155 -6.481 1.00 . A A . 93 ASP HB2 1 1 1 203 1 1 12 ASP HB3 H -0.464 -7.820 -6.062 1.00 . A A . 93 ASP HB3 1 1 1 204 1 1 12 ASP N N -2.194 -5.914 -5.017 1.00 . A A . 93 ASP N 1 1 1 205 1 1 12 ASP O O -2.765 -8.831 -5.813 1.00 . A A . 93 ASP O 1 1 1 206 1 1 12 ASP OD1 O -1.236 -6.729 -8.986 1.00 . A A . 93 ASP OD1 1 1 1 207 1 1 12 ASP OD2 O 0.148 -8.317 -8.424 1.00 . A A . 93 ASP OD2 1 1 1 208 1 1 13 LYS C C -5.092 -9.494 -8.330 1.00 . A A . 94 LYS C 1 1 1 209 1 1 13 LYS CA C -5.235 -8.698 -7.042 1.00 . A A . 94 LYS CA 1 1 1 210 1 1 13 LYS CB C -6.660 -8.151 -6.934 1.00 . A A . 94 LYS CB 1 1 1 211 1 1 13 LYS CD C -7.089 -6.618 -4.987 1.00 . A A . 94 LYS CD 1 1 1 212 1 1 13 LYS CE C -7.294 -6.585 -3.485 1.00 . A A . 94 LYS CE 1 1 1 213 1 1 13 LYS CG C -7.168 -8.044 -5.508 1.00 . A A . 94 LYS CG 1 1 1 214 1 1 13 LYS H H -4.463 -6.756 -7.397 1.00 . A A . 94 LYS H 1 1 1 215 1 1 13 LYS HA H -5.052 -9.360 -6.210 1.00 . A A . 94 LYS HA 1 1 1 216 1 1 13 LYS HB2 H -6.690 -7.167 -7.378 1.00 . A A . 94 LYS HB2 1 1 1 217 1 1 13 LYS HB3 H -7.325 -8.802 -7.482 1.00 . A A . 94 LYS HB3 1 1 1 218 1 1 13 LYS HD2 H -6.117 -6.209 -5.221 1.00 . A A . 94 LYS HD2 1 1 1 219 1 1 13 LYS HD3 H -7.857 -6.026 -5.462 1.00 . A A . 94 LYS HD3 1 1 1 220 1 1 13 LYS HE2 H -8.128 -7.224 -3.237 1.00 . A A . 94 LYS HE2 1 1 1 221 1 1 13 LYS HE3 H -6.402 -6.957 -3.004 1.00 . A A . 94 LYS HE3 1 1 1 222 1 1 13 LYS HG2 H -8.198 -8.369 -5.474 1.00 . A A . 94 LYS HG2 1 1 1 223 1 1 13 LYS HG3 H -6.570 -8.679 -4.874 1.00 . A A . 94 LYS HG3 1 1 1 224 1 1 13 LYS HZ1 H -8.486 -4.876 -3.366 1.00 . A A . 94 LYS HZ1 1 1 1 225 1 1 13 LYS HZ2 H -6.823 -4.564 -3.282 1.00 . A A . 94 LYS HZ2 1 1 1 226 1 1 13 LYS HZ3 H -7.629 -5.222 -1.947 1.00 . A A . 94 LYS HZ3 1 1 1 227 1 1 13 LYS N N -4.261 -7.616 -6.970 1.00 . A A . 94 LYS N 1 1 1 228 1 1 13 LYS NZ N -7.575 -5.214 -2.986 1.00 . A A . 94 LYS NZ 1 1 1 229 1 1 13 LYS O O -5.403 -10.683 -8.369 1.00 . A A . 94 LYS O 1 1 1 230 1 1 14 ASP C C -3.215 -10.400 -10.678 1.00 . A A . 95 ASP C 1 1 1 231 1 1 14 ASP CA C -4.460 -9.512 -10.671 1.00 . A A . 95 ASP CA 1 1 1 232 1 1 14 ASP CB C -4.417 -8.489 -11.812 1.00 . A A . 95 ASP CB 1 1 1 233 1 1 14 ASP CG C -3.044 -7.900 -12.041 1.00 . A A . 95 ASP CG 1 1 1 234 1 1 14 ASP H H -4.371 -7.897 -9.293 1.00 . A A . 95 ASP H 1 1 1 235 1 1 14 ASP HA H -5.326 -10.144 -10.808 1.00 . A A . 95 ASP HA 1 1 1 236 1 1 14 ASP HB2 H -4.730 -8.973 -12.726 1.00 . A A . 95 ASP HB2 1 1 1 237 1 1 14 ASP HB3 H -5.101 -7.686 -11.588 1.00 . A A . 95 ASP HB3 1 1 1 238 1 1 14 ASP N N -4.619 -8.842 -9.382 1.00 . A A . 95 ASP N 1 1 1 239 1 1 14 ASP O O -3.115 -11.342 -11.467 1.00 . A A . 95 ASP O 1 1 1 240 1 1 14 ASP OD1 O -2.672 -6.933 -11.327 1.00 . A A . 95 ASP OD1 1 1 1 241 1 1 14 ASP OD2 O -2.337 -8.383 -12.941 1.00 . A A . 95 ASP OD2 1 1 1 242 1 1 15 GLY C C -0.071 -10.619 -10.793 1.00 . A A . 96 GLY C 1 1 1 243 1 1 15 GLY CA C -1.066 -10.895 -9.682 1.00 . A A . 96 GLY CA 1 1 1 244 1 1 15 GLY H H -2.409 -9.338 -9.191 1.00 . A A . 96 GLY H 1 1 1 245 1 1 15 GLY HA2 H -0.593 -10.681 -8.734 1.00 . A A . 96 GLY HA2 1 1 1 246 1 1 15 GLY HA3 H -1.332 -11.940 -9.708 1.00 . A A . 96 GLY HA3 1 1 1 247 1 1 15 GLY N N -2.279 -10.104 -9.785 1.00 . A A . 96 GLY N 1 1 1 248 1 1 15 GLY O O 0.325 -11.532 -11.521 1.00 . A A . 96 GLY O 1 1 1 249 1 1 16 ASN C C 2.493 -8.271 -11.326 1.00 . A A . 97 ASN C 1 1 1 250 1 1 16 ASN CA C 1.311 -8.994 -11.952 1.00 . A A . 97 ASN CA 1 1 1 251 1 1 16 ASN CB C 0.669 -8.124 -13.047 1.00 . A A . 97 ASN CB 1 1 1 252 1 1 16 ASN CG C 0.373 -6.695 -12.606 1.00 . A A . 97 ASN CG 1 1 1 253 1 1 16 ASN H H 0.003 -8.681 -10.307 1.00 . A A . 97 ASN H 1 1 1 254 1 1 16 ASN HA H 1.673 -9.906 -12.403 1.00 . A A . 97 ASN HA 1 1 1 255 1 1 16 ASN HB2 H 1.336 -8.082 -13.893 1.00 . A A . 97 ASN HB2 1 1 1 256 1 1 16 ASN HB3 H -0.260 -8.583 -13.356 1.00 . A A . 97 ASN HB3 1 1 1 257 1 1 16 ASN HD21 H 0.818 -6.028 -14.424 1.00 . A A . 97 ASN HD21 1 1 1 258 1 1 16 ASN HD22 H 0.354 -4.825 -13.275 1.00 . A A . 97 ASN HD22 1 1 1 259 1 1 16 ASN N N 0.343 -9.369 -10.927 1.00 . A A . 97 ASN N 1 1 1 260 1 1 16 ASN ND2 N 0.529 -5.754 -13.528 1.00 . A A . 97 ASN ND2 1 1 1 261 1 1 16 ASN O O 3.437 -7.884 -12.014 1.00 . A A . 97 ASN O 1 1 1 262 1 1 16 ASN OD1 O -0.003 -6.431 -11.460 1.00 . A A . 97 ASN OD1 1 1 1 263 1 1 17 GLY C C 3.486 -5.923 -9.530 1.00 . A A . 98 GLY C 1 1 1 264 1 1 17 GLY CA C 3.503 -7.419 -9.306 1.00 . A A . 98 GLY CA 1 1 1 265 1 1 17 GLY H H 1.649 -8.416 -9.513 1.00 . A A . 98 GLY H 1 1 1 266 1 1 17 GLY HA2 H 3.400 -7.616 -8.248 1.00 . A A . 98 GLY HA2 1 1 1 267 1 1 17 GLY HA3 H 4.450 -7.808 -9.646 1.00 . A A . 98 GLY HA3 1 1 1 268 1 1 17 GLY N N 2.434 -8.091 -10.014 1.00 . A A . 98 GLY N 1 1 1 269 1 1 17 GLY O O 4.514 -5.255 -9.406 1.00 . A A . 98 GLY O 1 1 1 270 1 1 18 TYR C C 0.824 -3.467 -9.604 1.00 . A A . 99 TYR C 1 1 1 271 1 1 18 TYR CA C 2.168 -3.970 -10.114 1.00 . A A . 99 TYR CA 1 1 1 272 1 1 18 TYR CB C 2.308 -3.649 -11.605 1.00 . A A . 99 TYR CB 1 1 1 273 1 1 18 TYR CD1 C 4.504 -2.444 -11.908 1.00 . A A . 99 TYR CD1 1 1 1 274 1 1 18 TYR CD2 C 4.330 -4.682 -12.710 1.00 . A A . 99 TYR CD2 1 1 1 275 1 1 18 TYR CE1 C 5.815 -2.388 -12.337 1.00 . A A . 99 TYR CE1 1 1 1 276 1 1 18 TYR CE2 C 5.641 -4.633 -13.142 1.00 . A A . 99 TYR CE2 1 1 1 277 1 1 18 TYR CG C 3.741 -3.590 -12.086 1.00 . A A . 99 TYR CG 1 1 1 278 1 1 18 TYR CZ C 6.379 -3.484 -12.952 1.00 . A A . 99 TYR CZ 1 1 1 279 1 1 18 TYR H H 1.537 -5.984 -9.967 1.00 . A A . 99 TYR H 1 1 1 280 1 1 18 TYR HA H 2.952 -3.461 -9.572 1.00 . A A . 99 TYR HA 1 1 1 281 1 1 18 TYR HB2 H 1.796 -4.408 -12.178 1.00 . A A . 99 TYR HB2 1 1 1 282 1 1 18 TYR HB3 H 1.850 -2.690 -11.798 1.00 . A A . 99 TYR HB3 1 1 1 283 1 1 18 TYR HD1 H 4.060 -1.585 -11.425 1.00 . A A . 99 TYR HD1 1 1 1 284 1 1 18 TYR HD2 H 3.747 -5.580 -12.857 1.00 . A A . 99 TYR HD2 1 1 1 285 1 1 18 TYR HE1 H 6.392 -1.490 -12.192 1.00 . A A . 99 TYR HE1 1 1 1 286 1 1 18 TYR HE2 H 6.082 -5.491 -13.624 1.00 . A A . 99 TYR HE2 1 1 1 287 1 1 18 TYR HH H 8.271 -3.375 -12.614 1.00 . A A . 99 TYR HH 1 1 1 288 1 1 18 TYR N N 2.319 -5.396 -9.873 1.00 . A A . 99 TYR N 1 1 1 289 1 1 18 TYR O O -0.209 -4.134 -9.753 1.00 . A A . 99 TYR O 1 1 1 290 1 1 18 TYR OH O 7.687 -3.430 -13.378 1.00 . A A . 99 TYR OH 1 1 1 291 1 1 19 ILE C C -0.928 -0.709 -9.516 1.00 . A A . 100 ILE C 1 1 1 292 1 1 19 ILE CA C -0.334 -1.646 -8.467 1.00 . A A . 100 ILE CA 1 1 1 293 1 1 19 ILE CB C 0.004 -0.864 -7.173 1.00 . A A . 100 ILE CB 1 1 1 294 1 1 19 ILE CD1 C 0.783 -1.148 -4.774 1.00 . A A . 100 ILE CD1 1 1 1 295 1 1 19 ILE CG1 C 0.270 -1.833 -6.022 1.00 . A A . 100 ILE CG1 1 1 1 296 1 1 19 ILE CG2 C -1.098 0.123 -6.789 1.00 . A A . 100 ILE CG2 1 1 1 297 1 1 19 ILE H H 1.719 -1.827 -8.912 1.00 . A A . 100 ILE H 1 1 1 298 1 1 19 ILE HA H -1.055 -2.415 -8.229 1.00 . A A . 100 ILE HA 1 1 1 299 1 1 19 ILE HB H 0.902 -0.298 -7.360 1.00 . A A . 100 ILE HB 1 1 1 300 1 1 19 ILE HD11 H 0.292 -0.189 -4.665 1.00 . A A . 100 ILE HD11 1 1 1 301 1 1 19 ILE HD12 H 1.849 -0.998 -4.858 1.00 . A A . 100 ILE HD12 1 1 1 302 1 1 19 ILE HD13 H 0.571 -1.760 -3.909 1.00 . A A . 100 ILE HD13 1 1 1 303 1 1 19 ILE HG12 H -0.649 -2.340 -5.768 1.00 . A A . 100 ILE HG12 1 1 1 304 1 1 19 ILE HG13 H 1.007 -2.561 -6.331 1.00 . A A . 100 ILE HG13 1 1 1 305 1 1 19 ILE HG21 H -1.935 -0.415 -6.371 1.00 . A A . 100 ILE HG21 1 1 1 306 1 1 19 ILE HG22 H -1.417 0.664 -7.668 1.00 . A A . 100 ILE HG22 1 1 1 307 1 1 19 ILE HG23 H -0.714 0.829 -6.048 1.00 . A A . 100 ILE HG23 1 1 1 308 1 1 19 ILE N N 0.857 -2.288 -9.001 1.00 . A A . 100 ILE N 1 1 1 309 1 1 19 ILE O O -0.445 0.404 -9.723 1.00 . A A . 100 ILE O 1 1 1 310 1 1 20 SER C C -3.623 0.556 -10.586 1.00 . A A . 101 SER C 1 1 1 311 1 1 20 SER CA C -2.617 -0.398 -11.227 1.00 . A A . 101 SER CA 1 1 1 312 1 1 20 SER CB C -3.316 -1.322 -12.232 1.00 . A A . 101 SER CB 1 1 1 313 1 1 20 SER H H -2.273 -2.097 -10.019 1.00 . A A . 101 SER H 1 1 1 314 1 1 20 SER HA H -1.866 0.179 -11.742 1.00 . A A . 101 SER HA 1 1 1 315 1 1 20 SER HB2 H -2.612 -2.059 -12.591 1.00 . A A . 101 SER HB2 1 1 1 316 1 1 20 SER HB3 H -4.139 -1.820 -11.743 1.00 . A A . 101 SER HB3 1 1 1 317 1 1 20 SER HG H -3.097 -0.400 -13.952 1.00 . A A . 101 SER HG 1 1 1 318 1 1 20 SER N N -1.955 -1.187 -10.204 1.00 . A A . 101 SER N 1 1 1 319 1 1 20 SER O O -3.999 0.376 -9.425 1.00 . A A . 101 SER O 1 1 1 320 1 1 20 SER OG O -3.818 -0.594 -13.340 1.00 . A A . 101 SER OG 1 1 1 321 1 1 21 ALA C C -6.312 1.859 -10.410 1.00 . A A . 102 ALA C 1 1 1 322 1 1 21 ALA CA C -5.020 2.540 -10.850 1.00 . A A . 102 ALA CA 1 1 1 323 1 1 21 ALA CB C -5.307 3.588 -11.918 1.00 . A A . 102 ALA CB 1 1 1 324 1 1 21 ALA H H -3.727 1.638 -12.268 1.00 . A A . 102 ALA H 1 1 1 325 1 1 21 ALA HA H -4.578 3.038 -9.997 1.00 . A A . 102 ALA HA 1 1 1 326 1 1 21 ALA HB1 H -4.383 4.068 -12.209 1.00 . A A . 102 ALA HB1 1 1 1 327 1 1 21 ALA HB2 H -5.988 4.327 -11.524 1.00 . A A . 102 ALA HB2 1 1 1 328 1 1 21 ALA HB3 H -5.752 3.113 -12.780 1.00 . A A . 102 ALA HB3 1 1 1 329 1 1 21 ALA N N -4.059 1.559 -11.345 1.00 . A A . 102 ALA N 1 1 1 330 1 1 21 ALA O O -6.863 2.169 -9.354 1.00 . A A . 102 ALA O 1 1 1 331 1 1 22 ALA C C -7.833 -0.672 -9.659 1.00 . A A . 103 ALA C 1 1 1 332 1 1 22 ALA CA C -8.002 0.177 -10.916 1.00 . A A . 103 ALA CA 1 1 1 333 1 1 22 ALA CB C -8.403 -0.696 -12.095 1.00 . A A . 103 ALA CB 1 1 1 334 1 1 22 ALA H H -6.291 0.708 -12.044 1.00 . A A . 103 ALA H 1 1 1 335 1 1 22 ALA HA H -8.789 0.898 -10.748 1.00 . A A . 103 ALA HA 1 1 1 336 1 1 22 ALA HB1 H -8.528 -0.081 -12.973 1.00 . A A . 103 ALA HB1 1 1 1 337 1 1 22 ALA HB2 H -9.334 -1.200 -11.870 1.00 . A A . 103 ALA HB2 1 1 1 338 1 1 22 ALA HB3 H -7.633 -1.431 -12.276 1.00 . A A . 103 ALA HB3 1 1 1 339 1 1 22 ALA N N -6.778 0.912 -11.219 1.00 . A A . 103 ALA N 1 1 1 340 1 1 22 ALA O O -8.778 -0.861 -8.892 1.00 . A A . 103 ALA O 1 1 1 341 1 1 23 GLU C C -6.246 -1.143 -7.030 1.00 . A A . 104 GLU C 1 1 1 342 1 1 23 GLU CA C -6.322 -1.995 -8.288 1.00 . A A . 104 GLU CA 1 1 1 343 1 1 23 GLU CB C -5.013 -2.764 -8.492 1.00 . A A . 104 GLU CB 1 1 1 344 1 1 23 GLU CD C -3.834 -4.648 -9.696 1.00 . A A . 104 GLU CD 1 1 1 345 1 1 23 GLU CG C -5.102 -3.830 -9.573 1.00 . A A . 104 GLU CG 1 1 1 346 1 1 23 GLU H H -5.900 -0.952 -10.078 1.00 . A A . 104 GLU H 1 1 1 347 1 1 23 GLU HA H -7.129 -2.705 -8.177 1.00 . A A . 104 GLU HA 1 1 1 348 1 1 23 GLU HB2 H -4.238 -2.065 -8.768 1.00 . A A . 104 GLU HB2 1 1 1 349 1 1 23 GLU HB3 H -4.743 -3.243 -7.564 1.00 . A A . 104 GLU HB3 1 1 1 350 1 1 23 GLU HG2 H -5.918 -4.495 -9.337 1.00 . A A . 104 GLU HG2 1 1 1 351 1 1 23 GLU HG3 H -5.297 -3.349 -10.521 1.00 . A A . 104 GLU HG3 1 1 1 352 1 1 23 GLU N N -6.618 -1.165 -9.447 1.00 . A A . 104 GLU N 1 1 1 353 1 1 23 GLU O O -6.755 -1.532 -5.978 1.00 . A A . 104 GLU O 1 1 1 354 1 1 23 GLU OE1 O -2.879 -4.214 -10.366 1.00 . A A . 104 GLU OE1 1 1 1 355 1 1 23 GLU OE2 O -3.760 -5.756 -9.148 1.00 . A A . 104 GLU OE2 1 1 1 356 1 1 24 LEU C C -6.868 1.434 -5.582 1.00 . A A . 105 LEU C 1 1 1 357 1 1 24 LEU CA C -5.498 0.934 -6.008 1.00 . A A . 105 LEU CA 1 1 1 358 1 1 24 LEU CB C -4.585 2.121 -6.332 1.00 . A A . 105 LEU CB 1 1 1 359 1 1 24 LEU CD1 C -2.888 1.874 -4.521 1.00 . A A . 105 LEU CD1 1 1 1 360 1 1 24 LEU CD2 C -3.352 4.138 -5.440 1.00 . A A . 105 LEU CD2 1 1 1 361 1 1 24 LEU CG C -3.950 2.779 -5.103 1.00 . A A . 105 LEU CG 1 1 1 362 1 1 24 LEU H H -5.237 0.289 -8.011 1.00 . A A . 105 LEU H 1 1 1 363 1 1 24 LEU HA H -5.066 0.374 -5.193 1.00 . A A . 105 LEU HA 1 1 1 364 1 1 24 LEU HB2 H -3.795 1.774 -6.985 1.00 . A A . 105 LEU HB2 1 1 1 365 1 1 24 LEU HB3 H -5.165 2.865 -6.856 1.00 . A A . 105 LEU HB3 1 1 1 366 1 1 24 LEU HD11 H -1.951 2.037 -5.059 1.00 . A A . 105 LEU HD11 1 1 1 367 1 1 24 LEU HD12 H -3.188 0.843 -4.623 1.00 . A A . 105 LEU HD12 1 1 1 368 1 1 24 LEU HD13 H -2.739 2.110 -3.477 1.00 . A A . 105 LEU HD13 1 1 1 369 1 1 24 LEU HD21 H -3.875 4.562 -6.283 1.00 . A A . 105 LEU HD21 1 1 1 370 1 1 24 LEU HD22 H -2.282 4.027 -5.691 1.00 . A A . 105 LEU HD22 1 1 1 371 1 1 24 LEU HD23 H -3.450 4.794 -4.588 1.00 . A A . 105 LEU HD23 1 1 1 372 1 1 24 LEU HG H -4.709 2.924 -4.347 1.00 . A A . 105 LEU HG 1 1 1 373 1 1 24 LEU N N -5.625 0.031 -7.146 1.00 . A A . 105 LEU N 1 1 1 374 1 1 24 LEU O O -7.095 1.717 -4.406 1.00 . A A . 105 LEU O 1 1 1 375 1 1 25 ARG C C -9.778 1.080 -5.214 1.00 . A A . 106 ARG C 1 1 1 376 1 1 25 ARG CA C -9.142 1.975 -6.265 1.00 . A A . 106 ARG CA 1 1 1 377 1 1 25 ARG CB C -10.001 1.966 -7.533 1.00 . A A . 106 ARG CB 1 1 1 378 1 1 25 ARG CD C -11.137 3.525 -9.151 1.00 . A A . 106 ARG CD 1 1 1 379 1 1 25 ARG CG C -9.853 3.208 -8.398 1.00 . A A . 106 ARG CG 1 1 1 380 1 1 25 ARG CZ C -12.644 2.339 -10.713 1.00 . A A . 106 ARG CZ 1 1 1 381 1 1 25 ARG H H -7.531 1.306 -7.466 1.00 . A A . 106 ARG H 1 1 1 382 1 1 25 ARG HA H -9.090 2.984 -5.881 1.00 . A A . 106 ARG HA 1 1 1 383 1 1 25 ARG HB2 H -9.729 1.107 -8.129 1.00 . A A . 106 ARG HB2 1 1 1 384 1 1 25 ARG HB3 H -11.039 1.876 -7.246 1.00 . A A . 106 ARG HB3 1 1 1 385 1 1 25 ARG HD2 H -11.837 3.984 -8.469 1.00 . A A . 106 ARG HD2 1 1 1 386 1 1 25 ARG HD3 H -10.909 4.215 -9.951 1.00 . A A . 106 ARG HD3 1 1 1 387 1 1 25 ARG HE H -11.485 1.456 -9.339 1.00 . A A . 106 ARG HE 1 1 1 388 1 1 25 ARG HG2 H -9.605 4.046 -7.767 1.00 . A A . 106 ARG HG2 1 1 1 389 1 1 25 ARG HG3 H -9.059 3.045 -9.113 1.00 . A A . 106 ARG HG3 1 1 1 390 1 1 25 ARG HH11 H -12.652 4.365 -10.924 1.00 . A A . 106 ARG HH11 1 1 1 391 1 1 25 ARG HH12 H -13.707 3.488 -11.993 1.00 . A A . 106 ARG HH12 1 1 1 392 1 1 25 ARG HH21 H -12.869 0.328 -10.756 1.00 . A A . 106 ARG HH21 1 1 1 393 1 1 25 ARG HH22 H -13.811 1.206 -11.919 1.00 . A A . 106 ARG HH22 1 1 1 394 1 1 25 ARG N N -7.783 1.531 -6.545 1.00 . A A . 106 ARG N 1 1 1 395 1 1 25 ARG NE N -11.752 2.325 -9.721 1.00 . A A . 106 ARG NE 1 1 1 396 1 1 25 ARG NH1 N -13.031 3.488 -11.255 1.00 . A A . 106 ARG NH1 1 1 1 397 1 1 25 ARG NH2 N -13.150 1.200 -11.163 1.00 . A A . 106 ARG NH2 1 1 1 398 1 1 25 ARG O O -10.193 1.557 -4.166 1.00 . A A . 106 ARG O 1 1 1 399 1 1 26 HIS C C -9.738 -1.158 -3.198 1.00 . A A . 107 HIS C 1 1 1 400 1 1 26 HIS CA C -10.409 -1.196 -4.573 1.00 . A A . 107 HIS CA 1 1 1 401 1 1 26 HIS CB C -10.307 -2.606 -5.172 1.00 . A A . 107 HIS CB 1 1 1 402 1 1 26 HIS CD2 C -12.224 -3.796 -3.901 1.00 . A A . 107 HIS CD2 1 1 1 403 1 1 26 HIS CE1 C -11.069 -5.506 -3.203 1.00 . A A . 107 HIS CE1 1 1 1 404 1 1 26 HIS CG C -10.943 -3.678 -4.335 1.00 . A A . 107 HIS CG 1 1 1 405 1 1 26 HIS H H -9.425 -0.536 -6.330 1.00 . A A . 107 HIS H 1 1 1 406 1 1 26 HIS HA H -11.451 -0.943 -4.455 1.00 . A A . 107 HIS HA 1 1 1 407 1 1 26 HIS HB2 H -10.793 -2.612 -6.136 1.00 . A A . 107 HIS HB2 1 1 1 408 1 1 26 HIS HB3 H -9.266 -2.857 -5.299 1.00 . A A . 107 HIS HB3 1 1 1 409 1 1 26 HIS HD2 H -13.035 -3.108 -4.087 1.00 . A A . 107 HIS HD2 1 1 1 410 1 1 26 HIS HE1 H -10.810 -6.435 -2.719 1.00 . A A . 107 HIS HE1 1 1 1 411 1 1 26 HIS HE2 H -13.040 -5.241 -2.606 1.00 . A A . 107 HIS HE2 1 1 1 412 1 1 26 HIS N N -9.813 -0.221 -5.487 1.00 . A A . 107 HIS N 1 1 1 413 1 1 26 HIS ND1 N -10.219 -4.760 -3.889 1.00 . A A . 107 HIS ND1 1 1 1 414 1 1 26 HIS NE2 N -12.293 -4.961 -3.183 1.00 . A A . 107 HIS NE2 1 1 1 415 1 1 26 HIS O O -10.394 -1.329 -2.170 1.00 . A A . 107 HIS O 1 1 1 416 1 1 27 VAL C C -8.047 0.360 -1.107 1.00 . A A . 108 VAL C 1 1 1 417 1 1 27 VAL CA C -7.674 -0.861 -1.945 1.00 . A A . 108 VAL CA 1 1 1 418 1 1 27 VAL CB C -6.157 -0.826 -2.225 1.00 . A A . 108 VAL CB 1 1 1 419 1 1 27 VAL CG1 C -5.365 -0.616 -0.940 1.00 . A A . 108 VAL CG1 1 1 1 420 1 1 27 VAL CG2 C -5.718 -2.101 -2.925 1.00 . A A . 108 VAL CG2 1 1 1 421 1 1 27 VAL H H -7.971 -0.768 -4.039 1.00 . A A . 108 VAL H 1 1 1 422 1 1 27 VAL HA H -7.892 -1.755 -1.378 1.00 . A A . 108 VAL HA 1 1 1 423 1 1 27 VAL HB H -5.955 0.007 -2.884 1.00 . A A . 108 VAL HB 1 1 1 424 1 1 27 VAL HG11 H -5.596 -1.408 -0.244 1.00 . A A . 108 VAL HG11 1 1 1 425 1 1 27 VAL HG12 H -5.628 0.339 -0.500 1.00 . A A . 108 VAL HG12 1 1 1 426 1 1 27 VAL HG13 H -4.307 -0.628 -1.163 1.00 . A A . 108 VAL HG13 1 1 1 427 1 1 27 VAL HG21 H -4.658 -2.054 -3.129 1.00 . A A . 108 VAL HG21 1 1 1 428 1 1 27 VAL HG22 H -6.257 -2.205 -3.855 1.00 . A A . 108 VAL HG22 1 1 1 429 1 1 27 VAL HG23 H -5.927 -2.950 -2.292 1.00 . A A . 108 VAL HG23 1 1 1 430 1 1 27 VAL N N -8.436 -0.917 -3.187 1.00 . A A . 108 VAL N 1 1 1 431 1 1 27 VAL O O -8.470 0.233 0.043 1.00 . A A . 108 VAL O 1 1 1 432 1 1 28 MET C C -9.681 3.020 -0.757 1.00 . A A . 109 MET C 1 1 1 433 1 1 28 MET CA C -8.182 2.777 -0.993 1.00 . A A . 109 MET CA 1 1 1 434 1 1 28 MET CB C -7.536 3.951 -1.735 1.00 . A A . 109 MET CB 1 1 1 435 1 1 28 MET CE C -3.384 3.398 -1.186 1.00 . A A . 109 MET CE 1 1 1 436 1 1 28 MET CG C -6.069 4.187 -1.351 1.00 . A A . 109 MET CG 1 1 1 437 1 1 28 MET H H -7.602 1.569 -2.633 1.00 . A A . 109 MET H 1 1 1 438 1 1 28 MET HA H -7.708 2.696 -0.027 1.00 . A A . 109 MET HA 1 1 1 439 1 1 28 MET HB2 H -7.582 3.757 -2.796 1.00 . A A . 109 MET HB2 1 1 1 440 1 1 28 MET HB3 H -8.092 4.850 -1.516 1.00 . A A . 109 MET HB3 1 1 1 441 1 1 28 MET HE1 H -3.366 3.205 -0.123 1.00 . A A . 109 MET HE1 1 1 1 442 1 1 28 MET HE2 H -3.276 4.458 -1.358 1.00 . A A . 109 MET HE2 1 1 1 443 1 1 28 MET HE3 H -2.555 2.872 -1.663 1.00 . A A . 109 MET HE3 1 1 1 444 1 1 28 MET HG2 H -5.736 5.104 -1.813 1.00 . A A . 109 MET HG2 1 1 1 445 1 1 28 MET HG3 H -6.008 4.291 -0.277 1.00 . A A . 109 MET HG3 1 1 1 446 1 1 28 MET N N -7.909 1.534 -1.697 1.00 . A A . 109 MET N 1 1 1 447 1 1 28 MET O O -10.043 3.798 0.126 1.00 . A A . 109 MET O 1 1 1 448 1 1 28 MET SD S -4.957 2.850 -1.866 1.00 . A A . 109 MET SD 1 1 1 449 1 1 29 THR C C -12.468 1.743 -0.098 1.00 . A A . 110 THR C 1 1 1 450 1 1 29 THR CA C -11.995 2.547 -1.303 1.00 . A A . 110 THR CA 1 1 1 451 1 1 29 THR CB C -12.851 2.162 -2.530 1.00 . A A . 110 THR CB 1 1 1 452 1 1 29 THR CG2 C -12.797 3.245 -3.597 1.00 . A A . 110 THR CG2 1 1 1 453 1 1 29 THR H H -10.241 1.756 -2.215 1.00 . A A . 110 THR H 1 1 1 454 1 1 29 THR HA H -12.158 3.596 -1.097 1.00 . A A . 110 THR HA 1 1 1 455 1 1 29 THR HB H -13.876 2.051 -2.207 1.00 . A A . 110 THR HB 1 1 1 456 1 1 29 THR HG1 H -11.586 1.061 -3.563 1.00 . A A . 110 THR HG1 1 1 1 457 1 1 29 THR HG21 H -11.778 3.373 -3.932 1.00 . A A . 110 THR HG21 1 1 1 458 1 1 29 THR HG22 H -13.160 4.176 -3.187 1.00 . A A . 110 THR HG22 1 1 1 459 1 1 29 THR HG23 H -13.415 2.956 -4.432 1.00 . A A . 110 THR HG23 1 1 1 460 1 1 29 THR N N -10.558 2.361 -1.513 1.00 . A A . 110 THR N 1 1 1 461 1 1 29 THR O O -13.257 2.231 0.712 1.00 . A A . 110 THR O 1 1 1 462 1 1 29 THR OG1 O -12.408 0.918 -3.078 1.00 . A A . 110 THR OG1 1 1 1 463 1 1 30 ASN C C -11.789 0.217 2.448 1.00 . A A . 111 ASN C 1 1 1 464 1 1 30 ASN CA C -12.344 -0.352 1.148 1.00 . A A . 111 ASN CA 1 1 1 465 1 1 30 ASN CB C -11.824 -1.774 0.930 1.00 . A A . 111 ASN CB 1 1 1 466 1 1 30 ASN CG C -12.465 -2.790 1.863 1.00 . A A . 111 ASN CG 1 1 1 467 1 1 30 ASN H H -11.355 0.171 -0.656 1.00 . A A . 111 ASN H 1 1 1 468 1 1 30 ASN HA H -13.422 -0.372 1.209 1.00 . A A . 111 ASN HA 1 1 1 469 1 1 30 ASN HB2 H -12.030 -2.073 -0.088 1.00 . A A . 111 ASN HB2 1 1 1 470 1 1 30 ASN HB3 H -10.756 -1.788 1.092 1.00 . A A . 111 ASN HB3 1 1 1 471 1 1 30 ASN HD21 H -14.222 -1.866 1.744 1.00 . A A . 111 ASN HD21 1 1 1 472 1 1 30 ASN HD22 H -14.179 -3.270 2.744 1.00 . A A . 111 ASN HD22 1 1 1 473 1 1 30 ASN N N -11.974 0.512 0.027 1.00 . A A . 111 ASN N 1 1 1 474 1 1 30 ASN ND2 N -13.750 -2.624 2.148 1.00 . A A . 111 ASN ND2 1 1 1 475 1 1 30 ASN O O -12.297 -0.057 3.537 1.00 . A A . 111 ASN O 1 1 1 476 1 1 30 ASN OD1 O -11.812 -3.727 2.321 1.00 . A A . 111 ASN OD1 1 1 1 477 1 1 31 LEU C C -11.092 2.569 4.176 1.00 . A A . 112 LEU C 1 1 1 478 1 1 31 LEU CA C -10.095 1.678 3.432 1.00 . A A . 112 LEU CA 1 1 1 479 1 1 31 LEU CB C -8.904 2.495 2.912 1.00 . A A . 112 LEU CB 1 1 1 480 1 1 31 LEU CD1 C -7.698 3.364 4.937 1.00 . A A . 112 LEU CD1 1 1 1 481 1 1 31 LEU CD2 C -7.781 4.732 2.846 1.00 . A A . 112 LEU CD2 1 1 1 482 1 1 31 LEU CG C -8.529 3.737 3.721 1.00 . A A . 112 LEU CG 1 1 1 483 1 1 31 LEU H H -10.391 1.181 1.407 1.00 . A A . 112 LEU H 1 1 1 484 1 1 31 LEU HA H -9.735 0.914 4.105 1.00 . A A . 112 LEU HA 1 1 1 485 1 1 31 LEU HB2 H -8.043 1.844 2.878 1.00 . A A . 112 LEU HB2 1 1 1 486 1 1 31 LEU HB3 H -9.132 2.808 1.904 1.00 . A A . 112 LEU HB3 1 1 1 487 1 1 31 LEU HD11 H -7.541 4.241 5.549 1.00 . A A . 112 LEU HD11 1 1 1 488 1 1 31 LEU HD12 H -6.744 2.974 4.616 1.00 . A A . 112 LEU HD12 1 1 1 489 1 1 31 LEU HD13 H -8.219 2.613 5.512 1.00 . A A . 112 LEU HD13 1 1 1 490 1 1 31 LEU HD21 H -6.909 4.255 2.420 1.00 . A A . 112 LEU HD21 1 1 1 491 1 1 31 LEU HD22 H -7.471 5.577 3.443 1.00 . A A . 112 LEU HD22 1 1 1 492 1 1 31 LEU HD23 H -8.429 5.072 2.051 1.00 . A A . 112 LEU HD23 1 1 1 493 1 1 31 LEU HG H -9.432 4.216 4.071 1.00 . A A . 112 LEU HG 1 1 1 494 1 1 31 LEU N N -10.744 1.023 2.307 1.00 . A A . 112 LEU N 1 1 1 495 1 1 31 LEU O O -11.046 2.684 5.400 1.00 . A A . 112 LEU O 1 1 1 496 1 1 32 GLY C C -13.196 5.324 3.252 1.00 . A A . 113 GLY C 1 1 1 497 1 1 32 GLY CA C -12.994 4.045 4.033 1.00 . A A . 113 GLY CA 1 1 1 498 1 1 32 GLY H H -11.993 3.053 2.455 1.00 . A A . 113 GLY H 1 1 1 499 1 1 32 GLY HA2 H -13.933 3.513 4.081 1.00 . A A . 113 GLY HA2 1 1 1 500 1 1 32 GLY HA3 H -12.680 4.292 5.036 1.00 . A A . 113 GLY HA3 1 1 1 501 1 1 32 GLY N N -11.999 3.186 3.428 1.00 . A A . 113 GLY N 1 1 1 502 1 1 32 GLY O O -14.269 5.554 2.694 1.00 . A A . 113 GLY O 1 1 1 503 1 1 33 GLU C C -12.148 7.194 0.984 1.00 . A A . 114 GLU C 1 1 1 504 1 1 33 GLU CA C -12.225 7.420 2.492 1.00 . A A . 114 GLU CA 1 1 1 505 1 1 33 GLU CB C -11.095 8.341 2.953 1.00 . A A . 114 GLU CB 1 1 1 506 1 1 33 GLU CD C -9.898 9.218 5.000 1.00 . A A . 114 GLU CD 1 1 1 507 1 1 33 GLU CG C -11.213 8.752 4.413 1.00 . A A . 114 GLU CG 1 1 1 508 1 1 33 GLU H H -11.333 5.904 3.664 1.00 . A A . 114 GLU H 1 1 1 509 1 1 33 GLU HA H -13.172 7.884 2.723 1.00 . A A . 114 GLU HA 1 1 1 510 1 1 33 GLU HB2 H -10.152 7.832 2.818 1.00 . A A . 114 GLU HB2 1 1 1 511 1 1 33 GLU HB3 H -11.102 9.235 2.348 1.00 . A A . 114 GLU HB3 1 1 1 512 1 1 33 GLU HG2 H -11.929 9.557 4.490 1.00 . A A . 114 GLU HG2 1 1 1 513 1 1 33 GLU HG3 H -11.564 7.905 4.984 1.00 . A A . 114 GLU HG3 1 1 1 514 1 1 33 GLU N N -12.163 6.152 3.208 1.00 . A A . 114 GLU N 1 1 1 515 1 1 33 GLU O O -11.066 7.157 0.401 1.00 . A A . 114 GLU O 1 1 1 516 1 1 33 GLU OE1 O -9.413 10.304 4.610 1.00 . A A . 114 GLU OE1 1 1 1 517 1 1 33 GLU OE2 O -9.342 8.503 5.860 1.00 . A A . 114 GLU OE2 1 1 1 518 1 1 34 LYS C C -13.317 8.111 -1.834 1.00 . A A . 115 LYS C 1 1 1 519 1 1 34 LYS CA C -13.381 6.794 -1.071 1.00 . A A . 115 LYS CA 1 1 1 520 1 1 34 LYS CB C -14.668 6.044 -1.419 1.00 . A A . 115 LYS CB 1 1 1 521 1 1 34 LYS CD C -16.304 4.252 -0.793 1.00 . A A . 115 LYS CD 1 1 1 522 1 1 34 LYS CE C -16.915 3.636 0.454 1.00 . A A . 115 LYS CE 1 1 1 523 1 1 34 LYS CG C -14.949 4.865 -0.504 1.00 . A A . 115 LYS CG 1 1 1 524 1 1 34 LYS H H -14.139 7.059 0.888 1.00 . A A . 115 LYS H 1 1 1 525 1 1 34 LYS HA H -12.533 6.186 -1.350 1.00 . A A . 115 LYS HA 1 1 1 526 1 1 34 LYS HB2 H -15.500 6.729 -1.354 1.00 . A A . 115 LYS HB2 1 1 1 527 1 1 34 LYS HB3 H -14.595 5.675 -2.431 1.00 . A A . 115 LYS HB3 1 1 1 528 1 1 34 LYS HD2 H -16.964 5.022 -1.161 1.00 . A A . 115 LYS HD2 1 1 1 529 1 1 34 LYS HD3 H -16.188 3.485 -1.545 1.00 . A A . 115 LYS HD3 1 1 1 530 1 1 34 LYS HE2 H -17.773 3.050 0.164 1.00 . A A . 115 LYS HE2 1 1 1 531 1 1 34 LYS HE3 H -16.181 2.992 0.918 1.00 . A A . 115 LYS HE3 1 1 1 532 1 1 34 LYS HG2 H -14.187 4.115 -0.655 1.00 . A A . 115 LYS HG2 1 1 1 533 1 1 34 LYS HG3 H -14.927 5.203 0.522 1.00 . A A . 115 LYS HG3 1 1 1 534 1 1 34 LYS HZ1 H -17.787 4.213 2.262 1.00 . A A . 115 LYS HZ1 1 1 1 535 1 1 34 LYS HZ2 H -18.033 5.314 1.003 1.00 . A A . 115 LYS HZ2 1 1 1 536 1 1 34 LYS HZ3 H -16.524 5.222 1.761 1.00 . A A . 115 LYS HZ3 1 1 1 537 1 1 34 LYS N N -13.308 7.027 0.363 1.00 . A A . 115 LYS N 1 1 1 538 1 1 34 LYS NZ N -17.344 4.668 1.437 1.00 . A A . 115 LYS NZ 1 1 1 539 1 1 34 LYS O O -14.281 8.877 -1.855 1.00 . A A . 115 LYS O 1 1 1 540 1 1 35 LEU C C -12.331 9.362 -4.671 1.00 . A A . 116 LEU C 1 1 1 541 1 1 35 LEU CA C -11.979 9.601 -3.205 1.00 . A A . 116 LEU CA 1 1 1 542 1 1 35 LEU CB C -10.534 10.088 -3.074 1.00 . A A . 116 LEU CB 1 1 1 543 1 1 35 LEU CD1 C -8.605 10.797 -1.631 1.00 . A A . 116 LEU CD1 1 1 1 544 1 1 35 LEU CD2 C -10.939 11.394 -0.971 1.00 . A A . 116 LEU CD2 1 1 1 545 1 1 35 LEU CG C -10.059 10.351 -1.640 1.00 . A A . 116 LEU CG 1 1 1 546 1 1 35 LEU H H -11.429 7.746 -2.356 1.00 . A A . 116 LEU H 1 1 1 547 1 1 35 LEU HA H -12.644 10.351 -2.804 1.00 . A A . 116 LEU HA 1 1 1 548 1 1 35 LEU HB2 H -9.886 9.344 -3.516 1.00 . A A . 116 LEU HB2 1 1 1 549 1 1 35 LEU HB3 H -10.436 11.004 -3.635 1.00 . A A . 116 LEU HB3 1 1 1 550 1 1 35 LEU HD11 H -8.293 10.984 -0.613 1.00 . A A . 116 LEU HD11 1 1 1 551 1 1 35 LEU HD12 H -8.501 11.702 -2.212 1.00 . A A . 116 LEU HD12 1 1 1 552 1 1 35 LEU HD13 H -7.987 10.021 -2.059 1.00 . A A . 116 LEU HD13 1 1 1 553 1 1 35 LEU HD21 H -11.950 11.023 -0.901 1.00 . A A . 116 LEU HD21 1 1 1 554 1 1 35 LEU HD22 H -10.929 12.302 -1.555 1.00 . A A . 116 LEU HD22 1 1 1 555 1 1 35 LEU HD23 H -10.563 11.600 0.019 1.00 . A A . 116 LEU HD23 1 1 1 556 1 1 35 LEU HG H -10.130 9.436 -1.071 1.00 . A A . 116 LEU HG 1 1 1 557 1 1 35 LEU N N -12.170 8.380 -2.436 1.00 . A A . 116 LEU N 1 1 1 558 1 1 35 LEU O O -12.627 8.234 -5.067 1.00 . A A . 116 LEU O 1 1 1 559 1 1 36 THR C C -11.480 9.678 -7.678 1.00 . A A . 117 THR C 1 1 1 560 1 1 36 THR CA C -12.622 10.310 -6.888 1.00 . A A . 117 THR CA 1 1 1 561 1 1 36 THR CB C -12.952 11.689 -7.495 1.00 . A A . 117 THR CB 1 1 1 562 1 1 36 THR CG2 C -14.250 12.238 -6.926 1.00 . A A . 117 THR CG2 1 1 1 563 1 1 36 THR H H -12.023 11.294 -5.107 1.00 . A A . 117 THR H 1 1 1 564 1 1 36 THR HA H -13.495 9.681 -6.980 1.00 . A A . 117 THR HA 1 1 1 565 1 1 36 THR HB H -13.067 11.574 -8.563 1.00 . A A . 117 THR HB 1 1 1 566 1 1 36 THR HG1 H -11.862 12.819 -6.287 1.00 . A A . 117 THR HG1 1 1 1 567 1 1 36 THR HG21 H -15.068 11.586 -7.199 1.00 . A A . 117 THR HG21 1 1 1 568 1 1 36 THR HG22 H -14.428 13.225 -7.326 1.00 . A A . 117 THR HG22 1 1 1 569 1 1 36 THR HG23 H -14.174 12.293 -5.850 1.00 . A A . 117 THR HG23 1 1 1 570 1 1 36 THR N N -12.293 10.417 -5.473 1.00 . A A . 117 THR N 1 1 1 571 1 1 36 THR O O -10.357 9.566 -7.181 1.00 . A A . 117 THR O 1 1 1 572 1 1 36 THR OG1 O -11.884 12.608 -7.238 1.00 . A A . 117 THR OG1 1 1 1 573 1 1 37 ASP C C -9.575 9.574 -9.962 1.00 . A A . 118 ASP C 1 1 1 574 1 1 37 ASP CA C -10.778 8.659 -9.787 1.00 . A A . 118 ASP CA 1 1 1 575 1 1 37 ASP CB C -11.377 8.340 -11.160 1.00 . A A . 118 ASP CB 1 1 1 576 1 1 37 ASP CG C -12.415 7.241 -11.111 1.00 . A A . 118 ASP CG 1 1 1 577 1 1 37 ASP H H -12.688 9.393 -9.243 1.00 . A A . 118 ASP H 1 1 1 578 1 1 37 ASP HA H -10.455 7.739 -9.324 1.00 . A A . 118 ASP HA 1 1 1 579 1 1 37 ASP HB2 H -11.843 9.229 -11.556 1.00 . A A . 118 ASP HB2 1 1 1 580 1 1 37 ASP HB3 H -10.583 8.031 -11.824 1.00 . A A . 118 ASP HB3 1 1 1 581 1 1 37 ASP N N -11.773 9.276 -8.912 1.00 . A A . 118 ASP N 1 1 1 582 1 1 37 ASP O O -8.438 9.111 -10.007 1.00 . A A . 118 ASP O 1 1 1 583 1 1 37 ASP OD1 O -13.589 7.538 -10.804 1.00 . A A . 118 ASP OD1 1 1 1 584 1 1 37 ASP OD2 O -12.067 6.075 -11.397 1.00 . A A . 118 ASP OD2 1 1 1 585 1 1 38 GLU C C -7.859 11.868 -9.000 1.00 . A A . 119 GLU C 1 1 1 586 1 1 38 GLU CA C -8.782 11.866 -10.211 1.00 . A A . 119 GLU CA 1 1 1 587 1 1 38 GLU CB C -9.385 13.260 -10.401 1.00 . A A . 119 GLU CB 1 1 1 588 1 1 38 GLU CD C -7.354 14.206 -11.591 1.00 . A A . 119 GLU CD 1 1 1 589 1 1 38 GLU CG C -8.856 13.998 -11.621 1.00 . A A . 119 GLU CG 1 1 1 590 1 1 38 GLU H H -10.770 11.173 -10.005 1.00 . A A . 119 GLU H 1 1 1 591 1 1 38 GLU HA H -8.209 11.605 -11.087 1.00 . A A . 119 GLU HA 1 1 1 592 1 1 38 GLU HB2 H -10.455 13.165 -10.502 1.00 . A A . 119 GLU HB2 1 1 1 593 1 1 38 GLU HB3 H -9.166 13.854 -9.526 1.00 . A A . 119 GLU HB3 1 1 1 594 1 1 38 GLU HG2 H -9.103 13.425 -12.502 1.00 . A A . 119 GLU HG2 1 1 1 595 1 1 38 GLU HG3 H -9.335 14.963 -11.675 1.00 . A A . 119 GLU HG3 1 1 1 596 1 1 38 GLU N N -9.838 10.873 -10.049 1.00 . A A . 119 GLU N 1 1 1 597 1 1 38 GLU O O -6.641 11.901 -9.140 1.00 . A A . 119 GLU O 1 1 1 598 1 1 38 GLU OE1 O -6.853 14.861 -10.652 1.00 . A A . 119 GLU OE1 1 1 1 599 1 1 38 GLU OE2 O -6.667 13.731 -12.518 1.00 . A A . 119 GLU OE2 1 1 1 600 1 1 39 GLU C C -6.908 10.506 -6.445 1.00 . A A . 120 GLU C 1 1 1 601 1 1 39 GLU CA C -7.686 11.810 -6.578 1.00 . A A . 120 GLU CA 1 1 1 602 1 1 39 GLU CB C -8.613 12.017 -5.386 1.00 . A A . 120 GLU CB 1 1 1 603 1 1 39 GLU CD C -10.452 13.442 -4.394 1.00 . A A . 120 GLU CD 1 1 1 604 1 1 39 GLU CG C -9.334 13.358 -5.409 1.00 . A A . 120 GLU CG 1 1 1 605 1 1 39 GLU H H -9.428 11.787 -7.770 1.00 . A A . 120 GLU H 1 1 1 606 1 1 39 GLU HA H -6.982 12.630 -6.623 1.00 . A A . 120 GLU HA 1 1 1 607 1 1 39 GLU HB2 H -9.355 11.232 -5.384 1.00 . A A . 120 GLU HB2 1 1 1 608 1 1 39 GLU HB3 H -8.033 11.958 -4.476 1.00 . A A . 120 GLU HB3 1 1 1 609 1 1 39 GLU HG2 H -8.620 14.140 -5.198 1.00 . A A . 120 GLU HG2 1 1 1 610 1 1 39 GLU HG3 H -9.750 13.511 -6.395 1.00 . A A . 120 GLU HG3 1 1 1 611 1 1 39 GLU N N -8.451 11.818 -7.814 1.00 . A A . 120 GLU N 1 1 1 612 1 1 39 GLU O O -5.779 10.495 -5.959 1.00 . A A . 120 GLU O 1 1 1 613 1 1 39 GLU OE1 O -11.541 12.884 -4.653 1.00 . A A . 120 GLU OE1 1 1 1 614 1 1 39 GLU OE2 O -10.251 14.065 -3.337 1.00 . A A . 120 GLU OE2 1 1 1 615 1 1 40 VAL C C -5.667 8.132 -7.791 1.00 . A A . 121 VAL C 1 1 1 616 1 1 40 VAL CA C -6.861 8.107 -6.845 1.00 . A A . 121 VAL CA 1 1 1 617 1 1 40 VAL CB C -7.814 6.958 -7.245 1.00 . A A . 121 VAL CB 1 1 1 618 1 1 40 VAL CG1 C -7.070 5.630 -7.289 1.00 . A A . 121 VAL CG1 1 1 1 619 1 1 40 VAL CG2 C -8.992 6.874 -6.283 1.00 . A A . 121 VAL CG2 1 1 1 620 1 1 40 VAL H H -8.441 9.472 -7.216 1.00 . A A . 121 VAL H 1 1 1 621 1 1 40 VAL HA H -6.509 7.934 -5.837 1.00 . A A . 121 VAL HA 1 1 1 622 1 1 40 VAL HB H -8.197 7.163 -8.234 1.00 . A A . 121 VAL HB 1 1 1 623 1 1 40 VAL HG11 H -6.704 5.389 -6.302 1.00 . A A . 121 VAL HG11 1 1 1 624 1 1 40 VAL HG12 H -6.236 5.707 -7.972 1.00 . A A . 121 VAL HG12 1 1 1 625 1 1 40 VAL HG13 H -7.738 4.852 -7.623 1.00 . A A . 121 VAL HG13 1 1 1 626 1 1 40 VAL HG21 H -9.661 6.088 -6.602 1.00 . A A . 121 VAL HG21 1 1 1 627 1 1 40 VAL HG22 H -9.520 7.816 -6.275 1.00 . A A . 121 VAL HG22 1 1 1 628 1 1 40 VAL HG23 H -8.630 6.656 -5.289 1.00 . A A . 121 VAL HG23 1 1 1 629 1 1 40 VAL N N -7.522 9.406 -6.879 1.00 . A A . 121 VAL N 1 1 1 630 1 1 40 VAL O O -4.592 7.628 -7.473 1.00 . A A . 121 VAL O 1 1 1 631 1 1 41 ASP C C -3.720 9.772 -9.376 1.00 . A A . 122 ASP C 1 1 1 632 1 1 41 ASP CA C -4.806 8.873 -9.941 1.00 . A A . 122 ASP CA 1 1 1 633 1 1 41 ASP CB C -5.342 9.452 -11.251 1.00 . A A . 122 ASP CB 1 1 1 634 1 1 41 ASP CG C -4.354 9.305 -12.388 1.00 . A A . 122 ASP CG 1 1 1 635 1 1 41 ASP H H -6.759 9.104 -9.159 1.00 . A A . 122 ASP H 1 1 1 636 1 1 41 ASP HA H -4.391 7.892 -10.123 1.00 . A A . 122 ASP HA 1 1 1 637 1 1 41 ASP HB2 H -6.255 8.939 -11.520 1.00 . A A . 122 ASP HB2 1 1 1 638 1 1 41 ASP HB3 H -5.552 10.502 -11.114 1.00 . A A . 122 ASP HB3 1 1 1 639 1 1 41 ASP N N -5.869 8.742 -8.955 1.00 . A A . 122 ASP N 1 1 1 640 1 1 41 ASP O O -2.536 9.463 -9.472 1.00 . A A . 122 ASP O 1 1 1 641 1 1 41 ASP OD1 O -4.043 8.157 -12.761 1.00 . A A . 122 ASP OD1 1 1 1 642 1 1 41 ASP OD2 O -3.894 10.337 -12.927 1.00 . A A . 122 ASP OD2 1 1 1 643 1 1 42 GLU C C -2.325 11.107 -7.166 1.00 . A A . 123 GLU C 1 1 1 644 1 1 42 GLU CA C -3.242 11.833 -8.135 1.00 . A A . 123 GLU CA 1 1 1 645 1 1 42 GLU CB C -4.033 12.917 -7.387 1.00 . A A . 123 GLU CB 1 1 1 646 1 1 42 GLU CD C -4.021 14.599 -5.498 1.00 . A A . 123 GLU CD 1 1 1 647 1 1 42 GLU CG C -3.193 13.720 -6.409 1.00 . A A . 123 GLU CG 1 1 1 648 1 1 42 GLU H H -5.119 11.060 -8.736 1.00 . A A . 123 GLU H 1 1 1 649 1 1 42 GLU HA H -2.647 12.293 -8.909 1.00 . A A . 123 GLU HA 1 1 1 650 1 1 42 GLU HB2 H -4.456 13.599 -8.107 1.00 . A A . 123 GLU HB2 1 1 1 651 1 1 42 GLU HB3 H -4.834 12.446 -6.837 1.00 . A A . 123 GLU HB3 1 1 1 652 1 1 42 GLU HG2 H -2.622 13.036 -5.799 1.00 . A A . 123 GLU HG2 1 1 1 653 1 1 42 GLU HG3 H -2.516 14.346 -6.971 1.00 . A A . 123 GLU HG3 1 1 1 654 1 1 42 GLU N N -4.152 10.878 -8.761 1.00 . A A . 123 GLU N 1 1 1 655 1 1 42 GLU O O -1.120 11.367 -7.112 1.00 . A A . 123 GLU O 1 1 1 656 1 1 42 GLU OE1 O -4.490 14.115 -4.449 1.00 . A A . 123 GLU OE1 1 1 1 657 1 1 42 GLU OE2 O -4.195 15.796 -5.817 1.00 . A A . 123 GLU OE2 1 1 1 658 1 1 43 MET C C -1.000 8.697 -6.112 1.00 . A A . 124 MET C 1 1 1 659 1 1 43 MET CA C -2.181 9.382 -5.460 1.00 . A A . 124 MET CA 1 1 1 660 1 1 43 MET CB C -3.086 8.330 -4.826 1.00 . A A . 124 MET CB 1 1 1 661 1 1 43 MET CE C -3.411 6.888 -2.025 1.00 . A A . 124 MET CE 1 1 1 662 1 1 43 MET CG C -4.050 8.900 -3.813 1.00 . A A . 124 MET CG 1 1 1 663 1 1 43 MET H H -3.879 10.032 -6.528 1.00 . A A . 124 MET H 1 1 1 664 1 1 43 MET HA H -1.819 10.047 -4.690 1.00 . A A . 124 MET HA 1 1 1 665 1 1 43 MET HB2 H -3.660 7.849 -5.603 1.00 . A A . 124 MET HB2 1 1 1 666 1 1 43 MET HB3 H -2.473 7.591 -4.332 1.00 . A A . 124 MET HB3 1 1 1 667 1 1 43 MET HE1 H -3.674 6.550 -1.033 1.00 . A A . 124 MET HE1 1 1 1 668 1 1 43 MET HE2 H -2.602 7.614 -1.958 1.00 . A A . 124 MET HE2 1 1 1 669 1 1 43 MET HE3 H -3.083 6.044 -2.614 1.00 . A A . 124 MET HE3 1 1 1 670 1 1 43 MET HG2 H -3.510 9.571 -3.163 1.00 . A A . 124 MET HG2 1 1 1 671 1 1 43 MET HG3 H -4.817 9.450 -4.338 1.00 . A A . 124 MET HG3 1 1 1 672 1 1 43 MET N N -2.913 10.178 -6.425 1.00 . A A . 124 MET N 1 1 1 673 1 1 43 MET O O 0.121 8.798 -5.623 1.00 . A A . 124 MET O 1 1 1 674 1 1 43 MET SD S -4.839 7.635 -2.802 1.00 . A A . 124 MET SD 1 1 1 675 1 1 44 ILE C C 0.720 8.278 -8.663 1.00 . A A . 125 ILE C 1 1 1 676 1 1 44 ILE CA C -0.159 7.310 -7.887 1.00 . A A . 125 ILE CA 1 1 1 677 1 1 44 ILE CB C -0.655 6.187 -8.811 1.00 . A A . 125 ILE CB 1 1 1 678 1 1 44 ILE CD1 C -2.009 4.098 -8.333 1.00 . A A . 125 ILE CD1 1 1 1 679 1 1 44 ILE CG1 C -1.961 5.605 -8.279 1.00 . A A . 125 ILE CG1 1 1 1 680 1 1 44 ILE CG2 C 0.401 5.091 -8.883 1.00 . A A . 125 ILE CG2 1 1 1 681 1 1 44 ILE H H -2.144 7.985 -7.594 1.00 . A A . 125 ILE H 1 1 1 682 1 1 44 ILE HA H 0.445 6.854 -7.116 1.00 . A A . 125 ILE HA 1 1 1 683 1 1 44 ILE HB H -0.811 6.587 -9.801 1.00 . A A . 125 ILE HB 1 1 1 684 1 1 44 ILE HD11 H -1.327 3.712 -7.584 1.00 . A A . 125 ILE HD11 1 1 1 685 1 1 44 ILE HD12 H -1.705 3.759 -9.312 1.00 . A A . 125 ILE HD12 1 1 1 686 1 1 44 ILE HD13 H -3.010 3.755 -8.121 1.00 . A A . 125 ILE HD13 1 1 1 687 1 1 44 ILE HG12 H -2.064 5.891 -7.241 1.00 . A A . 125 ILE HG12 1 1 1 688 1 1 44 ILE HG13 H -2.790 5.991 -8.849 1.00 . A A . 125 ILE HG13 1 1 1 689 1 1 44 ILE HG21 H 0.343 4.476 -7.975 1.00 . A A . 125 ILE HG21 1 1 1 690 1 1 44 ILE HG22 H 1.381 5.539 -8.956 1.00 . A A . 125 ILE HG22 1 1 1 691 1 1 44 ILE HG23 H 0.220 4.472 -9.747 1.00 . A A . 125 ILE HG23 1 1 1 692 1 1 44 ILE N N -1.237 8.010 -7.217 1.00 . A A . 125 ILE N 1 1 1 693 1 1 44 ILE O O 1.876 7.982 -8.930 1.00 . A A . 125 ILE O 1 1 1 694 1 1 45 ARG C C 2.087 10.943 -8.822 1.00 . A A . 126 ARG C 1 1 1 695 1 1 45 ARG CA C 0.963 10.446 -9.723 1.00 . A A . 126 ARG CA 1 1 1 696 1 1 45 ARG CB C 0.092 11.620 -10.176 1.00 . A A . 126 ARG CB 1 1 1 697 1 1 45 ARG CD C -1.416 12.514 -11.991 1.00 . A A . 126 ARG CD 1 1 1 698 1 1 45 ARG CG C -0.866 11.270 -11.304 1.00 . A A . 126 ARG CG 1 1 1 699 1 1 45 ARG CZ C -3.499 13.561 -11.152 1.00 . A A . 126 ARG CZ 1 1 1 700 1 1 45 ARG H H -0.762 9.624 -8.799 1.00 . A A . 126 ARG H 1 1 1 701 1 1 45 ARG HA H 1.399 9.971 -10.591 1.00 . A A . 126 ARG HA 1 1 1 702 1 1 45 ARG HB2 H -0.488 11.966 -9.333 1.00 . A A . 126 ARG HB2 1 1 1 703 1 1 45 ARG HB3 H 0.734 12.418 -10.511 1.00 . A A . 126 ARG HB3 1 1 1 704 1 1 45 ARG HD2 H -0.588 13.078 -12.394 1.00 . A A . 126 ARG HD2 1 1 1 705 1 1 45 ARG HD3 H -2.063 12.203 -12.798 1.00 . A A . 126 ARG HD3 1 1 1 706 1 1 45 ARG HE H -1.666 13.875 -10.400 1.00 . A A . 126 ARG HE 1 1 1 707 1 1 45 ARG HG2 H -0.341 10.673 -12.032 1.00 . A A . 126 ARG HG2 1 1 1 708 1 1 45 ARG HG3 H -1.690 10.701 -10.897 1.00 . A A . 126 ARG HG3 1 1 1 709 1 1 45 ARG HH11 H -3.798 12.124 -12.558 1.00 . A A . 126 ARG HH11 1 1 1 710 1 1 45 ARG HH12 H -5.228 12.990 -12.063 1.00 . A A . 126 ARG HH12 1 1 1 711 1 1 45 ARG HH21 H -3.568 14.971 -9.691 1.00 . A A . 126 ARG HH21 1 1 1 712 1 1 45 ARG HH22 H -5.104 14.567 -10.408 1.00 . A A . 126 ARG HH22 1 1 1 713 1 1 45 ARG N N 0.181 9.443 -9.011 1.00 . A A . 126 ARG N 1 1 1 714 1 1 45 ARG NE N -2.176 13.378 -11.080 1.00 . A A . 126 ARG NE 1 1 1 715 1 1 45 ARG NH1 N -4.231 12.830 -11.985 1.00 . A A . 126 ARG NH1 1 1 1 716 1 1 45 ARG NH2 N -4.102 14.437 -10.354 1.00 . A A . 126 ARG NH2 1 1 1 717 1 1 45 ARG O O 3.200 11.206 -9.283 1.00 . A A . 126 ARG O 1 1 1 718 1 1 46 GLU C C 3.486 10.286 -5.951 1.00 . A A . 127 GLU C 1 1 1 719 1 1 46 GLU CA C 2.787 11.499 -6.559 1.00 . A A . 127 GLU CA 1 1 1 720 1 1 46 GLU CB C 2.166 12.387 -5.466 1.00 . A A . 127 GLU CB 1 1 1 721 1 1 46 GLU CD C 0.255 12.799 -3.872 1.00 . A A . 127 GLU CD 1 1 1 722 1 1 46 GLU CG C 0.963 11.783 -4.748 1.00 . A A . 127 GLU CG 1 1 1 723 1 1 46 GLU H H 0.873 10.864 -7.225 1.00 . A A . 127 GLU H 1 1 1 724 1 1 46 GLU HA H 3.526 12.078 -7.096 1.00 . A A . 127 GLU HA 1 1 1 725 1 1 46 GLU HB2 H 2.921 12.598 -4.724 1.00 . A A . 127 GLU HB2 1 1 1 726 1 1 46 GLU HB3 H 1.854 13.320 -5.915 1.00 . A A . 127 GLU HB3 1 1 1 727 1 1 46 GLU HG2 H 0.267 11.416 -5.487 1.00 . A A . 127 GLU HG2 1 1 1 728 1 1 46 GLU HG3 H 1.298 10.962 -4.126 1.00 . A A . 127 GLU HG3 1 1 1 729 1 1 46 GLU N N 1.790 11.065 -7.529 1.00 . A A . 127 GLU N 1 1 1 730 1 1 46 GLU O O 4.396 10.419 -5.132 1.00 . A A . 127 GLU O 1 1 1 731 1 1 46 GLU OE1 O 0.905 13.364 -2.973 1.00 . A A . 127 GLU OE1 1 1 1 732 1 1 46 GLU OE2 O -0.945 13.064 -4.094 1.00 . A A . 127 GLU OE2 1 1 1 733 1 1 47 ALA C C 4.468 7.225 -7.006 1.00 . A A . 128 ALA C 1 1 1 734 1 1 47 ALA CA C 3.640 7.857 -5.892 1.00 . A A . 128 ALA CA 1 1 1 735 1 1 47 ALA CB C 2.563 6.899 -5.379 1.00 . A A . 128 ALA CB 1 1 1 736 1 1 47 ALA H H 2.309 9.062 -7.003 1.00 . A A . 128 ALA H 1 1 1 737 1 1 47 ALA HA H 4.296 8.100 -5.070 1.00 . A A . 128 ALA HA 1 1 1 738 1 1 47 ALA HB1 H 3.027 6.119 -4.795 1.00 . A A . 128 ALA HB1 1 1 1 739 1 1 47 ALA HB2 H 2.020 6.448 -6.208 1.00 . A A . 128 ALA HB2 1 1 1 740 1 1 47 ALA HB3 H 1.868 7.441 -4.757 1.00 . A A . 128 ALA HB3 1 1 1 741 1 1 47 ALA N N 3.050 9.101 -6.365 1.00 . A A . 128 ALA N 1 1 1 742 1 1 47 ALA O O 4.999 6.124 -6.867 1.00 . A A . 128 ALA O 1 1 1 743 1 1 48 ASP C C 6.526 8.430 -9.498 1.00 . A A . 129 ASP C 1 1 1 744 1 1 48 ASP CA C 5.335 7.508 -9.270 1.00 . A A . 129 ASP CA 1 1 1 745 1 1 48 ASP CB C 4.432 7.493 -10.505 1.00 . A A . 129 ASP CB 1 1 1 746 1 1 48 ASP CG C 5.100 6.887 -11.719 1.00 . A A . 129 ASP CG 1 1 1 747 1 1 48 ASP H H 4.149 8.834 -8.139 1.00 . A A . 129 ASP H 1 1 1 748 1 1 48 ASP HA H 5.691 6.507 -9.074 1.00 . A A . 129 ASP HA 1 1 1 749 1 1 48 ASP HB2 H 3.545 6.920 -10.286 1.00 . A A . 129 ASP HB2 1 1 1 750 1 1 48 ASP HB3 H 4.147 8.508 -10.744 1.00 . A A . 129 ASP HB3 1 1 1 751 1 1 48 ASP N N 4.582 7.957 -8.108 1.00 . A A . 129 ASP N 1 1 1 752 1 1 48 ASP O O 6.369 9.647 -9.606 1.00 . A A . 129 ASP O 1 1 1 753 1 1 48 ASP OD1 O 5.659 5.776 -11.607 1.00 . A A . 129 ASP OD1 1 1 1 754 1 1 48 ASP OD2 O 5.048 7.502 -12.801 1.00 . A A . 129 ASP OD2 1 1 1 755 1 1 49 ILE C C 9.654 8.165 -11.028 1.00 . A A . 130 ILE C 1 1 1 756 1 1 49 ILE CA C 8.933 8.610 -9.757 1.00 . A A . 130 ILE CA 1 1 1 757 1 1 49 ILE CB C 9.885 8.444 -8.546 1.00 . A A . 130 ILE CB 1 1 1 758 1 1 49 ILE CD1 C 9.133 7.447 -6.324 1.00 . A A . 130 ILE CD1 1 1 1 759 1 1 49 ILE CG1 C 9.126 8.658 -7.234 1.00 . A A . 130 ILE CG1 1 1 1 760 1 1 49 ILE CG2 C 11.056 9.412 -8.641 1.00 . A A . 130 ILE CG2 1 1 1 761 1 1 49 ILE H H 7.763 6.862 -9.489 1.00 . A A . 130 ILE H 1 1 1 762 1 1 49 ILE HA H 8.670 9.653 -9.845 1.00 . A A . 130 ILE HA 1 1 1 763 1 1 49 ILE HB H 10.280 7.441 -8.564 1.00 . A A . 130 ILE HB 1 1 1 764 1 1 49 ILE HD11 H 10.150 7.212 -6.045 1.00 . A A . 130 ILE HD11 1 1 1 765 1 1 49 ILE HD12 H 8.696 6.606 -6.842 1.00 . A A . 130 ILE HD12 1 1 1 766 1 1 49 ILE HD13 H 8.557 7.662 -5.436 1.00 . A A . 130 ILE HD13 1 1 1 767 1 1 49 ILE HG12 H 9.576 9.477 -6.695 1.00 . A A . 130 ILE HG12 1 1 1 768 1 1 49 ILE HG13 H 8.098 8.901 -7.457 1.00 . A A . 130 ILE HG13 1 1 1 769 1 1 49 ILE HG21 H 10.683 10.424 -8.697 1.00 . A A . 130 ILE HG21 1 1 1 770 1 1 49 ILE HG22 H 11.635 9.193 -9.526 1.00 . A A . 130 ILE HG22 1 1 1 771 1 1 49 ILE HG23 H 11.680 9.307 -7.766 1.00 . A A . 130 ILE HG23 1 1 1 772 1 1 49 ILE N N 7.709 7.848 -9.564 1.00 . A A . 130 ILE N 1 1 1 773 1 1 49 ILE O O 10.372 8.947 -11.656 1.00 . A A . 130 ILE O 1 1 1 774 1 1 50 ASP C C 9.376 6.831 -13.878 1.00 . A A . 131 ASP C 1 1 1 775 1 1 50 ASP CA C 10.086 6.365 -12.607 1.00 . A A . 131 ASP CA 1 1 1 776 1 1 50 ASP CB C 10.145 4.828 -12.547 1.00 . A A . 131 ASP CB 1 1 1 777 1 1 50 ASP CG C 8.885 4.151 -13.056 1.00 . A A . 131 ASP CG 1 1 1 778 1 1 50 ASP H H 8.832 6.340 -10.893 1.00 . A A . 131 ASP H 1 1 1 779 1 1 50 ASP HA H 11.097 6.745 -12.628 1.00 . A A . 131 ASP HA 1 1 1 780 1 1 50 ASP HB2 H 10.974 4.487 -13.148 1.00 . A A . 131 ASP HB2 1 1 1 781 1 1 50 ASP HB3 H 10.304 4.524 -11.522 1.00 . A A . 131 ASP HB3 1 1 1 782 1 1 50 ASP N N 9.443 6.912 -11.416 1.00 . A A . 131 ASP N 1 1 1 783 1 1 50 ASP O O 9.886 6.647 -14.981 1.00 . A A . 131 ASP O 1 1 1 784 1 1 50 ASP OD1 O 7.799 4.394 -12.486 1.00 . A A . 131 ASP OD1 1 1 1 785 1 1 50 ASP OD2 O 8.981 3.349 -14.006 1.00 . A A . 131 ASP OD2 1 1 1 786 1 1 51 GLY C C 6.814 6.825 -15.642 1.00 . A A . 132 GLY C 1 1 1 787 1 1 51 GLY CA C 7.463 7.940 -14.855 1.00 . A A . 132 GLY CA 1 1 1 788 1 1 51 GLY H H 7.853 7.569 -12.808 1.00 . A A . 132 GLY H 1 1 1 789 1 1 51 GLY HA2 H 6.694 8.613 -14.509 1.00 . A A . 132 GLY HA2 1 1 1 790 1 1 51 GLY HA3 H 8.135 8.480 -15.506 1.00 . A A . 132 GLY HA3 1 1 1 791 1 1 51 GLY N N 8.210 7.449 -13.713 1.00 . A A . 132 GLY N 1 1 1 792 1 1 51 GLY O O 7.131 6.612 -16.813 1.00 . A A . 132 GLY O 1 1 1 793 1 1 52 ASP C C 3.717 5.056 -15.342 1.00 . A A . 133 ASP C 1 1 1 794 1 1 52 ASP CA C 5.212 5.007 -15.649 1.00 . A A . 133 ASP CA 1 1 1 795 1 1 52 ASP CB C 5.815 3.655 -15.234 1.00 . A A . 133 ASP CB 1 1 1 796 1 1 52 ASP CG C 5.111 3.014 -14.052 1.00 . A A . 133 ASP CG 1 1 1 797 1 1 52 ASP H H 5.703 6.330 -14.060 1.00 . A A . 133 ASP H 1 1 1 798 1 1 52 ASP HA H 5.343 5.130 -16.714 1.00 . A A . 133 ASP HA 1 1 1 799 1 1 52 ASP HB2 H 5.759 2.975 -16.068 1.00 . A A . 133 ASP HB2 1 1 1 800 1 1 52 ASP HB3 H 6.852 3.803 -14.969 1.00 . A A . 133 ASP HB3 1 1 1 801 1 1 52 ASP N N 5.911 6.109 -14.998 1.00 . A A . 133 ASP N 1 1 1 802 1 1 52 ASP O O 2.913 4.440 -16.040 1.00 . A A . 133 ASP O 1 1 1 803 1 1 52 ASP OD1 O 5.457 3.351 -12.894 1.00 . A A . 133 ASP OD1 1 1 1 804 1 1 52 ASP OD2 O 4.213 2.176 -14.272 1.00 . A A . 133 ASP OD2 1 1 1 805 1 1 53 GLY C C 1.531 4.970 -12.839 1.00 . A A . 134 GLY C 1 1 1 806 1 1 53 GLY CA C 1.951 5.930 -13.935 1.00 . A A . 134 GLY CA 1 1 1 807 1 1 53 GLY H H 4.036 6.284 -13.789 1.00 . A A . 134 GLY H 1 1 1 808 1 1 53 GLY HA2 H 1.773 6.941 -13.596 1.00 . A A . 134 GLY HA2 1 1 1 809 1 1 53 GLY HA3 H 1.342 5.747 -14.807 1.00 . A A . 134 GLY HA3 1 1 1 810 1 1 53 GLY N N 3.350 5.803 -14.305 1.00 . A A . 134 GLY N 1 1 1 811 1 1 53 GLY O O 0.472 5.135 -12.240 1.00 . A A . 134 GLY O 1 1 1 812 1 1 54 GLN C C 3.117 2.988 -10.466 1.00 . A A . 135 GLN C 1 1 1 813 1 1 54 GLN CA C 2.045 2.983 -11.547 1.00 . A A . 135 GLN CA 1 1 1 814 1 1 54 GLN CB C 1.941 1.585 -12.159 1.00 . A A . 135 GLN CB 1 1 1 815 1 1 54 GLN CD C 0.771 0.135 -13.872 1.00 . A A . 135 GLN CD 1 1 1 816 1 1 54 GLN CG C 0.682 1.364 -12.984 1.00 . A A . 135 GLN CG 1 1 1 817 1 1 54 GLN H H 3.185 3.874 -13.088 1.00 . A A . 135 GLN H 1 1 1 818 1 1 54 GLN HA H 1.097 3.248 -11.106 1.00 . A A . 135 GLN HA 1 1 1 819 1 1 54 GLN HB2 H 2.796 1.426 -12.799 1.00 . A A . 135 GLN HB2 1 1 1 820 1 1 54 GLN HB3 H 1.958 0.856 -11.363 1.00 . A A . 135 GLN HB3 1 1 1 821 1 1 54 GLN HE21 H 2.673 0.544 -14.298 1.00 . A A . 135 GLN HE21 1 1 1 822 1 1 54 GLN HE22 H 2.016 -0.874 -15.043 1.00 . A A . 135 GLN HE22 1 1 1 823 1 1 54 GLN HG2 H -0.154 1.245 -12.313 1.00 . A A . 135 GLN HG2 1 1 1 824 1 1 54 GLN HG3 H 0.521 2.230 -13.609 1.00 . A A . 135 GLN HG3 1 1 1 825 1 1 54 GLN N N 2.351 3.964 -12.577 1.00 . A A . 135 GLN N 1 1 1 826 1 1 54 GLN NE2 N 1.937 -0.090 -14.461 1.00 . A A . 135 GLN NE2 1 1 1 827 1 1 54 GLN O O 4.170 3.609 -10.623 1.00 . A A . 135 GLN O 1 1 1 828 1 1 54 GLN OE1 O -0.207 -0.596 -14.040 1.00 . A A . 135 GLN OE1 1 1 1 829 1 1 55 VAL C C 4.435 0.824 -8.248 1.00 . A A . 136 VAL C 1 1 1 830 1 1 55 VAL CA C 3.800 2.214 -8.273 1.00 . A A . 136 VAL CA 1 1 1 831 1 1 55 VAL CB C 3.157 2.534 -6.888 1.00 . A A . 136 VAL CB 1 1 1 832 1 1 55 VAL CG1 C 2.666 3.965 -6.834 1.00 . A A . 136 VAL CG1 1 1 1 833 1 1 55 VAL CG2 C 2.011 1.601 -6.568 1.00 . A A . 136 VAL CG2 1 1 1 834 1 1 55 VAL H H 1.983 1.836 -9.288 1.00 . A A . 136 VAL H 1 1 1 835 1 1 55 VAL HA H 4.576 2.941 -8.460 1.00 . A A . 136 VAL HA 1 1 1 836 1 1 55 VAL HB H 3.916 2.411 -6.129 1.00 . A A . 136 VAL HB 1 1 1 837 1 1 55 VAL HG11 H 1.645 3.991 -6.436 1.00 . A A . 136 VAL HG11 1 1 1 838 1 1 55 VAL HG12 H 2.673 4.384 -7.829 1.00 . A A . 136 VAL HG12 1 1 1 839 1 1 55 VAL HG13 H 3.314 4.544 -6.194 1.00 . A A . 136 VAL HG13 1 1 1 840 1 1 55 VAL HG21 H 1.295 1.630 -7.375 1.00 . A A . 136 VAL HG21 1 1 1 841 1 1 55 VAL HG22 H 1.525 1.916 -5.646 1.00 . A A . 136 VAL HG22 1 1 1 842 1 1 55 VAL HG23 H 2.387 0.596 -6.452 1.00 . A A . 136 VAL HG23 1 1 1 843 1 1 55 VAL N N 2.844 2.301 -9.365 1.00 . A A . 136 VAL N 1 1 1 844 1 1 55 VAL O O 3.755 -0.184 -8.045 1.00 . A A . 136 VAL O 1 1 1 845 1 1 56 ASN C C 7.022 -0.745 -7.111 1.00 . A A . 137 ASN C 1 1 1 846 1 1 56 ASN CA C 6.429 -0.522 -8.496 1.00 . A A . 137 ASN CA 1 1 1 847 1 1 56 ASN CB C 7.495 -0.622 -9.607 1.00 . A A . 137 ASN CB 1 1 1 848 1 1 56 ASN CG C 8.654 0.356 -9.473 1.00 . A A . 137 ASN CG 1 1 1 849 1 1 56 ASN H H 6.224 1.575 -8.738 1.00 . A A . 137 ASN H 1 1 1 850 1 1 56 ASN HA H 5.687 -1.292 -8.666 1.00 . A A . 137 ASN HA 1 1 1 851 1 1 56 ASN HB2 H 7.904 -1.620 -9.607 1.00 . A A . 137 ASN HB2 1 1 1 852 1 1 56 ASN HB3 H 7.014 -0.445 -10.558 1.00 . A A . 137 ASN HB3 1 1 1 853 1 1 56 ASN HD21 H 8.640 0.665 -11.438 1.00 . A A . 137 ASN HD21 1 1 1 854 1 1 56 ASN HD22 H 9.826 1.548 -10.543 1.00 . A A . 137 ASN HD22 1 1 1 855 1 1 56 ASN N N 5.731 0.756 -8.522 1.00 . A A . 137 ASN N 1 1 1 856 1 1 56 ASN ND2 N 9.084 0.912 -10.597 1.00 . A A . 137 ASN ND2 1 1 1 857 1 1 56 ASN O O 6.831 0.084 -6.222 1.00 . A A . 137 ASN O 1 1 1 858 1 1 56 ASN OD1 O 9.164 0.605 -8.385 1.00 . A A . 137 ASN OD1 1 1 1 859 1 1 57 TYR C C 9.197 -1.043 -5.096 1.00 . A A . 138 TYR C 1 1 1 860 1 1 57 TYR CA C 8.329 -2.183 -5.641 1.00 . A A . 138 TYR CA 1 1 1 861 1 1 57 TYR CB C 9.163 -3.459 -5.760 1.00 . A A . 138 TYR CB 1 1 1 862 1 1 57 TYR CD1 C 8.592 -4.853 -3.737 1.00 . A A . 138 TYR CD1 1 1 1 863 1 1 57 TYR CD2 C 10.774 -3.900 -3.867 1.00 . A A . 138 TYR CD2 1 1 1 864 1 1 57 TYR CE1 C 8.909 -5.425 -2.521 1.00 . A A . 138 TYR CE1 1 1 1 865 1 1 57 TYR CE2 C 11.100 -4.470 -2.652 1.00 . A A . 138 TYR CE2 1 1 1 866 1 1 57 TYR CG C 9.516 -4.082 -4.430 1.00 . A A . 138 TYR CG 1 1 1 867 1 1 57 TYR CZ C 10.165 -5.231 -1.984 1.00 . A A . 138 TYR CZ 1 1 1 868 1 1 57 TYR H H 7.874 -2.454 -7.690 1.00 . A A . 138 TYR H 1 1 1 869 1 1 57 TYR HA H 7.521 -2.363 -4.950 1.00 . A A . 138 TYR HA 1 1 1 870 1 1 57 TYR HB2 H 8.611 -4.190 -6.330 1.00 . A A . 138 TYR HB2 1 1 1 871 1 1 57 TYR HB3 H 10.085 -3.230 -6.276 1.00 . A A . 138 TYR HB3 1 1 1 872 1 1 57 TYR HD1 H 7.611 -5.004 -4.162 1.00 . A A . 138 TYR HD1 1 1 1 873 1 1 57 TYR HD2 H 11.503 -3.300 -4.393 1.00 . A A . 138 TYR HD2 1 1 1 874 1 1 57 TYR HE1 H 8.176 -6.022 -1.995 1.00 . A A . 138 TYR HE1 1 1 1 875 1 1 57 TYR HE2 H 12.083 -4.319 -2.232 1.00 . A A . 138 TYR HE2 1 1 1 876 1 1 57 TYR HH H 10.739 -5.102 -0.154 1.00 . A A . 138 TYR HH 1 1 1 877 1 1 57 TYR N N 7.736 -1.849 -6.933 1.00 . A A . 138 TYR N 1 1 1 878 1 1 57 TYR O O 8.962 -0.546 -3.996 1.00 . A A . 138 TYR O 1 1 1 879 1 1 57 TYR OH O 10.485 -5.800 -0.772 1.00 . A A . 138 TYR OH 1 1 1 880 1 1 58 GLU C C 10.367 1.731 -5.172 1.00 . A A . 139 GLU C 1 1 1 881 1 1 58 GLU CA C 11.108 0.432 -5.484 1.00 . A A . 139 GLU CA 1 1 1 882 1 1 58 GLU CB C 12.137 0.674 -6.594 1.00 . A A . 139 GLU CB 1 1 1 883 1 1 58 GLU CD C 12.876 -1.756 -6.559 1.00 . A A . 139 GLU CD 1 1 1 884 1 1 58 GLU CG C 13.308 -0.301 -6.583 1.00 . A A . 139 GLU CG 1 1 1 885 1 1 58 GLU H H 10.323 -1.078 -6.743 1.00 . A A . 139 GLU H 1 1 1 886 1 1 58 GLU HA H 11.626 0.108 -4.596 1.00 . A A . 139 GLU HA 1 1 1 887 1 1 58 GLU HB2 H 11.640 0.590 -7.549 1.00 . A A . 139 GLU HB2 1 1 1 888 1 1 58 GLU HB3 H 12.530 1.675 -6.492 1.00 . A A . 139 GLU HB3 1 1 1 889 1 1 58 GLU HG2 H 13.901 -0.137 -7.470 1.00 . A A . 139 GLU HG2 1 1 1 890 1 1 58 GLU HG3 H 13.912 -0.106 -5.709 1.00 . A A . 139 GLU HG3 1 1 1 891 1 1 58 GLU N N 10.189 -0.636 -5.875 1.00 . A A . 139 GLU N 1 1 1 892 1 1 58 GLU O O 10.624 2.368 -4.148 1.00 . A A . 139 GLU O 1 1 1 893 1 1 58 GLU OE1 O 11.984 -2.133 -7.351 1.00 . A A . 139 GLU OE1 1 1 1 894 1 1 58 GLU OE2 O 13.430 -2.528 -5.750 1.00 . A A . 139 GLU OE2 1 1 1 895 1 1 59 GLU C C 7.847 3.269 -4.588 1.00 . A A . 140 GLU C 1 1 1 896 1 1 59 GLU CA C 8.673 3.343 -5.867 1.00 . A A . 140 GLU CA 1 1 1 897 1 1 59 GLU CB C 7.763 3.586 -7.075 1.00 . A A . 140 GLU CB 1 1 1 898 1 1 59 GLU CD C 7.684 4.123 -9.546 1.00 . A A . 140 GLU CD 1 1 1 899 1 1 59 GLU CG C 8.519 3.619 -8.393 1.00 . A A . 140 GLU CG 1 1 1 900 1 1 59 GLU H H 9.281 1.559 -6.845 1.00 . A A . 140 GLU H 1 1 1 901 1 1 59 GLU HA H 9.371 4.162 -5.782 1.00 . A A . 140 GLU HA 1 1 1 902 1 1 59 GLU HB2 H 7.027 2.798 -7.124 1.00 . A A . 140 GLU HB2 1 1 1 903 1 1 59 GLU HB3 H 7.259 4.533 -6.948 1.00 . A A . 140 GLU HB3 1 1 1 904 1 1 59 GLU HG2 H 9.377 4.266 -8.284 1.00 . A A . 140 GLU HG2 1 1 1 905 1 1 59 GLU HG3 H 8.854 2.618 -8.622 1.00 . A A . 140 GLU HG3 1 1 1 906 1 1 59 GLU N N 9.445 2.115 -6.050 1.00 . A A . 140 GLU N 1 1 1 907 1 1 59 GLU O O 7.789 4.227 -3.820 1.00 . A A . 140 GLU O 1 1 1 908 1 1 59 GLU OE1 O 6.905 3.340 -10.137 1.00 . A A . 140 GLU OE1 1 1 1 909 1 1 59 GLU OE2 O 7.809 5.300 -9.897 1.00 . A A . 140 GLU OE2 1 1 1 910 1 1 60 PHE C C 7.255 2.066 -1.917 1.00 . A A . 141 PHE C 1 1 1 911 1 1 60 PHE CA C 6.416 1.879 -3.179 1.00 . A A . 141 PHE CA 1 1 1 912 1 1 60 PHE CB C 5.858 0.454 -3.230 1.00 . A A . 141 PHE CB 1 1 1 913 1 1 60 PHE CD1 C 3.412 0.846 -2.844 1.00 . A A . 141 PHE CD1 1 1 1 914 1 1 60 PHE CD2 C 4.592 -0.556 -1.319 1.00 . A A . 141 PHE CD2 1 1 1 915 1 1 60 PHE CE1 C 2.247 0.647 -2.130 1.00 . A A . 141 PHE CE1 1 1 1 916 1 1 60 PHE CE2 C 3.430 -0.760 -0.602 1.00 . A A . 141 PHE CE2 1 1 1 917 1 1 60 PHE CG C 4.596 0.249 -2.445 1.00 . A A . 141 PHE CG 1 1 1 918 1 1 60 PHE CZ C 2.255 -0.157 -1.008 1.00 . A A . 141 PHE CZ 1 1 1 919 1 1 60 PHE H H 7.326 1.393 -5.025 1.00 . A A . 141 PHE H 1 1 1 920 1 1 60 PHE HA H 5.599 2.586 -3.180 1.00 . A A . 141 PHE HA 1 1 1 921 1 1 60 PHE HB2 H 5.651 0.196 -4.257 1.00 . A A . 141 PHE HB2 1 1 1 922 1 1 60 PHE HB3 H 6.604 -0.223 -2.841 1.00 . A A . 141 PHE HB3 1 1 1 923 1 1 60 PHE HD1 H 3.406 1.474 -3.723 1.00 . A A . 141 PHE HD1 1 1 1 924 1 1 60 PHE HD2 H 5.510 -1.026 -1.001 1.00 . A A . 141 PHE HD2 1 1 1 925 1 1 60 PHE HE1 H 1.332 1.120 -2.450 1.00 . A A . 141 PHE HE1 1 1 1 926 1 1 60 PHE HE2 H 3.439 -1.390 0.274 1.00 . A A . 141 PHE HE2 1 1 1 927 1 1 60 PHE HZ H 1.346 -0.315 -0.448 1.00 . A A . 141 PHE HZ 1 1 1 928 1 1 60 PHE N N 7.233 2.115 -4.364 1.00 . A A . 141 PHE N 1 1 1 929 1 1 60 PHE O O 6.839 2.727 -0.965 1.00 . A A . 141 PHE O 1 1 1 930 1 1 61 VAL C C 9.821 3.008 -0.554 1.00 . A A . 142 VAL C 1 1 1 931 1 1 61 VAL CA C 9.371 1.572 -0.814 1.00 . A A . 142 VAL CA 1 1 1 932 1 1 61 VAL CB C 10.615 0.687 -1.048 1.00 . A A . 142 VAL CB 1 1 1 933 1 1 61 VAL CG1 C 11.666 0.923 0.027 1.00 . A A . 142 VAL CG1 1 1 1 934 1 1 61 VAL CG2 C 10.222 -0.780 -1.096 1.00 . A A . 142 VAL CG2 1 1 1 935 1 1 61 VAL H H 8.724 0.994 -2.741 1.00 . A A . 142 VAL H 1 1 1 936 1 1 61 VAL HA H 8.857 1.203 0.062 1.00 . A A . 142 VAL HA 1 1 1 937 1 1 61 VAL HB H 11.045 0.953 -2.003 1.00 . A A . 142 VAL HB 1 1 1 938 1 1 61 VAL HG11 H 11.261 0.650 0.991 1.00 . A A . 142 VAL HG11 1 1 1 939 1 1 61 VAL HG12 H 11.943 1.966 0.035 1.00 . A A . 142 VAL HG12 1 1 1 940 1 1 61 VAL HG13 H 12.538 0.320 -0.182 1.00 . A A . 142 VAL HG13 1 1 1 941 1 1 61 VAL HG21 H 9.501 -0.933 -1.885 1.00 . A A . 142 VAL HG21 1 1 1 942 1 1 61 VAL HG22 H 9.788 -1.068 -0.149 1.00 . A A . 142 VAL HG22 1 1 1 943 1 1 61 VAL HG23 H 11.099 -1.382 -1.286 1.00 . A A . 142 VAL HG23 1 1 1 944 1 1 61 VAL N N 8.452 1.492 -1.938 1.00 . A A . 142 VAL N 1 1 1 945 1 1 61 VAL O O 9.741 3.493 0.575 1.00 . A A . 142 VAL O 1 1 1 946 1 1 62 GLN C C 9.655 6.043 -1.087 1.00 . A A . 143 GLN C 1 1 1 947 1 1 62 GLN CA C 10.760 5.061 -1.471 1.00 . A A . 143 GLN CA 1 1 1 948 1 1 62 GLN CB C 11.435 5.513 -2.769 1.00 . A A . 143 GLN CB 1 1 1 949 1 1 62 GLN CD C 12.804 7.298 -3.926 1.00 . A A . 143 GLN CD 1 1 1 950 1 1 62 GLN CG C 11.992 6.927 -2.704 1.00 . A A . 143 GLN CG 1 1 1 951 1 1 62 GLN H H 10.268 3.262 -2.490 1.00 . A A . 143 GLN H 1 1 1 952 1 1 62 GLN HA H 11.498 5.062 -0.684 1.00 . A A . 143 GLN HA 1 1 1 953 1 1 62 GLN HB2 H 12.248 4.839 -2.992 1.00 . A A . 143 GLN HB2 1 1 1 954 1 1 62 GLN HB3 H 10.713 5.470 -3.572 1.00 . A A . 143 GLN HB3 1 1 1 955 1 1 62 GLN HE21 H 14.472 6.691 -3.038 1.00 . A A . 143 GLN HE21 1 1 1 956 1 1 62 GLN HE22 H 14.658 7.315 -4.636 1.00 . A A . 143 GLN HE22 1 1 1 957 1 1 62 GLN HG2 H 11.167 7.620 -2.615 1.00 . A A . 143 GLN HG2 1 1 1 958 1 1 62 GLN HG3 H 12.623 7.009 -1.831 1.00 . A A . 143 GLN HG3 1 1 1 959 1 1 62 GLN N N 10.268 3.691 -1.602 1.00 . A A . 143 GLN N 1 1 1 960 1 1 62 GLN NE2 N 14.108 7.078 -3.861 1.00 . A A . 143 GLN NE2 1 1 1 961 1 1 62 GLN O O 9.883 6.958 -0.296 1.00 . A A . 143 GLN O 1 1 1 962 1 1 62 GLN OE1 O 12.265 7.784 -4.921 1.00 . A A . 143 GLN OE1 1 1 1 963 1 1 63 MET C C 6.858 6.589 0.086 1.00 . A A . 144 MET C 1 1 1 964 1 1 63 MET CA C 7.359 6.766 -1.343 1.00 . A A . 144 MET CA 1 1 1 965 1 1 63 MET CB C 6.204 6.565 -2.322 1.00 . A A . 144 MET CB 1 1 1 966 1 1 63 MET CE C 2.671 8.782 -2.292 1.00 . A A . 144 MET CE 1 1 1 967 1 1 63 MET CG C 5.240 7.742 -2.361 1.00 . A A . 144 MET CG 1 1 1 968 1 1 63 MET H H 8.325 5.115 -2.264 1.00 . A A . 144 MET H 1 1 1 969 1 1 63 MET HA H 7.730 7.774 -1.450 1.00 . A A . 144 MET HA 1 1 1 970 1 1 63 MET HB2 H 6.609 6.425 -3.315 1.00 . A A . 144 MET HB2 1 1 1 971 1 1 63 MET HB3 H 5.653 5.684 -2.036 1.00 . A A . 144 MET HB3 1 1 1 972 1 1 63 MET HE1 H 1.609 8.584 -2.257 1.00 . A A . 144 MET HE1 1 1 1 973 1 1 63 MET HE2 H 2.949 9.074 -3.296 1.00 . A A . 144 MET HE2 1 1 1 974 1 1 63 MET HE3 H 2.910 9.579 -1.606 1.00 . A A . 144 MET HE3 1 1 1 975 1 1 63 MET HG2 H 5.616 8.518 -1.710 1.00 . A A . 144 MET HG2 1 1 1 976 1 1 63 MET HG3 H 5.193 8.117 -3.370 1.00 . A A . 144 MET HG3 1 1 1 977 1 1 63 MET N N 8.464 5.862 -1.640 1.00 . A A . 144 MET N 1 1 1 978 1 1 63 MET O O 6.563 7.568 0.774 1.00 . A A . 144 MET O 1 1 1 979 1 1 63 MET SD S 3.573 7.304 -1.825 1.00 . A A . 144 MET SD 1 1 1 980 1 1 64 MET C C 7.365 5.368 2.912 1.00 . A A . 145 MET C 1 1 1 981 1 1 64 MET CA C 6.287 5.056 1.881 1.00 . A A . 145 MET CA 1 1 1 982 1 1 64 MET CB C 5.858 3.590 2.000 1.00 . A A . 145 MET CB 1 1 1 983 1 1 64 MET CE C 2.050 3.082 0.379 1.00 . A A . 145 MET CE 1 1 1 984 1 1 64 MET CG C 4.355 3.379 1.876 1.00 . A A . 145 MET CG 1 1 1 985 1 1 64 MET H H 6.990 4.598 -0.068 1.00 . A A . 145 MET H 1 1 1 986 1 1 64 MET HA H 5.431 5.688 2.075 1.00 . A A . 145 MET HA 1 1 1 987 1 1 64 MET HB2 H 6.345 3.021 1.221 1.00 . A A . 145 MET HB2 1 1 1 988 1 1 64 MET HB3 H 6.178 3.209 2.961 1.00 . A A . 145 MET HB3 1 1 1 989 1 1 64 MET HE1 H 2.066 2.036 0.644 1.00 . A A . 145 MET HE1 1 1 1 990 1 1 64 MET HE2 H 1.524 3.209 -0.561 1.00 . A A . 145 MET HE2 1 1 1 991 1 1 64 MET HE3 H 1.544 3.641 1.152 1.00 . A A . 145 MET HE3 1 1 1 992 1 1 64 MET HG2 H 4.125 2.359 2.146 1.00 . A A . 145 MET HG2 1 1 1 993 1 1 64 MET HG3 H 3.856 4.050 2.560 1.00 . A A . 145 MET HG3 1 1 1 994 1 1 64 MET N N 6.756 5.344 0.531 1.00 . A A . 145 MET N 1 1 1 995 1 1 64 MET O O 7.101 6.006 3.935 1.00 . A A . 145 MET O 1 1 1 996 1 1 64 MET SD S 3.731 3.682 0.214 1.00 . A A . 145 MET SD 1 1 1 997 1 1 65 THR C C 10.581 6.291 3.037 1.00 . A A . 146 THR C 1 1 1 998 1 1 65 THR CA C 9.696 5.156 3.541 1.00 . A A . 146 THR CA 1 1 1 999 1 1 65 THR CB C 10.546 3.881 3.710 1.00 . A A . 146 THR CB 1 1 1 1000 1 1 65 THR CG2 C 10.889 3.649 5.173 1.00 . A A . 146 THR CG2 1 1 1 1001 1 1 65 THR H H 8.743 4.451 1.791 1.00 . A A . 146 THR H 1 1 1 1002 1 1 65 THR HA H 9.294 5.427 4.506 1.00 . A A . 146 THR HA 1 1 1 1003 1 1 65 THR HB H 11.466 4.003 3.155 1.00 . A A . 146 THR HB 1 1 1 1004 1 1 65 THR HG1 H 9.751 2.825 2.236 1.00 . A A . 146 THR HG1 1 1 1 1005 1 1 65 THR HG21 H 9.980 3.500 5.739 1.00 . A A . 146 THR HG21 1 1 1 1006 1 1 65 THR HG22 H 11.419 4.508 5.561 1.00 . A A . 146 THR HG22 1 1 1 1007 1 1 65 THR HG23 H 11.515 2.772 5.261 1.00 . A A . 146 THR HG23 1 1 1 1008 1 1 65 THR N N 8.583 4.930 2.635 1.00 . A A . 146 THR N 1 1 1 1009 1 1 65 THR O O 11.647 6.057 2.464 1.00 . A A . 146 THR O 1 1 1 1010 1 1 65 THR OG1 O 9.834 2.742 3.197 1.00 . A A . 146 THR OG1 1 1 1 1011 1 1 66 ALA C C 11.797 9.182 3.909 1.00 . A A . 147 ALA C 1 1 1 1012 1 1 66 ALA CA C 10.875 8.685 2.804 1.00 . A A . 147 ALA CA 1 1 1 1013 1 1 66 ALA CB C 9.923 9.788 2.367 1.00 . A A . 147 ALA CB 1 1 1 1014 1 1 66 ALA H H 9.274 7.641 3.704 1.00 . A A . 147 ALA H 1 1 1 1015 1 1 66 ALA HA H 11.472 8.398 1.951 1.00 . A A . 147 ALA HA 1 1 1 1016 1 1 66 ALA HB1 H 9.296 10.072 3.200 1.00 . A A . 147 ALA HB1 1 1 1 1017 1 1 66 ALA HB2 H 9.306 9.430 1.555 1.00 . A A . 147 ALA HB2 1 1 1 1018 1 1 66 ALA HB3 H 10.492 10.645 2.036 1.00 . A A . 147 ALA HB3 1 1 1 1019 1 1 66 ALA N N 10.129 7.518 3.243 1.00 . A A . 147 ALA N 1 1 1 1020 1 1 66 ALA O O 11.361 9.417 5.037 1.00 . A A . 147 ALA O 1 1 1 1021 1 1 67 LYS C C 14.388 11.260 4.261 1.00 . A A . 148 LYS C 1 1 1 1022 1 1 67 LYS CA C 14.057 9.801 4.539 1.00 . A A . 148 LYS CA 1 1 1 1023 1 1 67 LYS CB C 15.329 8.956 4.459 1.00 . A A . 148 LYS CB 1 1 1 1024 1 1 67 LYS CD C 17.750 8.890 5.147 1.00 . A A . 148 LYS CD 1 1 1 1025 1 1 67 LYS CE C 18.354 9.924 4.205 1.00 . A A . 148 LYS CE 1 1 1 1026 1 1 67 LYS CG C 16.337 9.271 5.556 1.00 . A A . 148 LYS CG 1 1 1 1027 1 1 67 LYS H H 13.356 9.125 2.670 1.00 . A A . 148 LYS H 1 1 1 1028 1 1 67 LYS HA H 13.633 9.718 5.530 1.00 . A A . 148 LYS HA 1 1 1 1029 1 1 67 LYS HB2 H 15.061 7.913 4.535 1.00 . A A . 148 LYS HB2 1 1 1 1030 1 1 67 LYS HB3 H 15.801 9.130 3.504 1.00 . A A . 148 LYS HB3 1 1 1 1031 1 1 67 LYS HD2 H 18.365 8.823 6.034 1.00 . A A . 148 LYS HD2 1 1 1 1032 1 1 67 LYS HD3 H 17.726 7.932 4.650 1.00 . A A . 148 LYS HD3 1 1 1 1033 1 1 67 LYS HE2 H 17.660 10.106 3.399 1.00 . A A . 148 LYS HE2 1 1 1 1034 1 1 67 LYS HE3 H 18.513 10.841 4.755 1.00 . A A . 148 LYS HE3 1 1 1 1035 1 1 67 LYS HG2 H 16.307 10.329 5.763 1.00 . A A . 148 LYS HG2 1 1 1 1036 1 1 67 LYS HG3 H 16.067 8.721 6.446 1.00 . A A . 148 LYS HG3 1 1 1 1037 1 1 67 LYS HZ1 H 20.289 9.157 4.393 1.00 . A A . 148 LYS HZ1 1 1 1 1038 1 1 67 LYS HZ2 H 20.108 10.249 3.118 1.00 . A A . 148 LYS HZ2 1 1 1 1039 1 1 67 LYS HZ3 H 19.498 8.679 2.978 1.00 . A A . 148 LYS HZ3 1 1 1 1040 1 1 67 LYS N N 13.071 9.330 3.583 1.00 . A A . 148 LYS N 1 1 1 1041 1 1 67 LYS NZ N 19.652 9.471 3.634 1.00 . A A . 148 LYS NZ 1 1 1 1042 1 1 67 LYS O O 14.723 11.579 3.102 1.00 . A A . 148 LYS O 1 1 1 1043 1 1 67 LYS OXT O 14.308 12.082 5.196 1.00 . A A . 148 LYS OXT 1 1 1 1044 2 2 1 ARG C C -3.339 14.307 -1.089 1.00 . B B . 287 ARG C 1 1 1 1045 2 2 1 ARG CA C -2.908 15.429 -2.023 1.00 . B B . 287 ARG CA 1 1 1 1046 2 2 1 ARG CB C -2.105 16.500 -1.271 1.00 . B B . 287 ARG CB 1 1 1 1047 2 2 1 ARG CD C -0.073 17.665 -2.220 1.00 . B B . 287 ARG CD 1 1 1 1048 2 2 1 ARG CG C -1.595 17.600 -2.191 1.00 . B B . 287 ARG CG 1 1 1 1049 2 2 1 ARG CZ C 1.420 16.029 -1.135 1.00 . B B . 287 ARG CZ 1 1 1 1050 2 2 1 ARG H1 H -4.826 16.238 -1.936 1.00 . B B . 287 ARG H1 1 1 1 1051 2 2 1 ARG H2 H -4.524 15.334 -3.335 1.00 . B B . 287 ARG H2 1 1 1 1052 2 2 1 ARG H3 H -3.870 16.892 -3.170 1.00 . B B . 287 ARG H3 1 1 1 1053 2 2 1 ARG HA H -2.287 15.007 -2.805 1.00 . B B . 287 ARG HA 1 1 1 1054 2 2 1 ARG HB2 H -2.730 16.949 -0.512 1.00 . B B . 287 ARG HB2 1 1 1 1055 2 2 1 ARG HB3 H -1.252 16.033 -0.797 1.00 . B B . 287 ARG HB3 1 1 1 1056 2 2 1 ARG HD2 H 0.233 18.098 -3.160 1.00 . B B . 287 ARG HD2 1 1 1 1057 2 2 1 ARG HD3 H 0.265 18.294 -1.411 1.00 . B B . 287 ARG HD3 1 1 1 1058 2 2 1 ARG HE H 0.305 15.660 -2.759 1.00 . B B . 287 ARG HE 1 1 1 1059 2 2 1 ARG HG2 H -1.948 17.403 -3.189 1.00 . B B . 287 ARG HG2 1 1 1 1060 2 2 1 ARG HG3 H -1.980 18.551 -1.851 1.00 . B B . 287 ARG HG3 1 1 1 1061 2 2 1 ARG HH11 H 1.336 17.825 -0.197 1.00 . B B . 287 ARG HH11 1 1 1 1062 2 2 1 ARG HH12 H 2.411 16.665 0.517 1.00 . B B . 287 ARG HH12 1 1 1 1063 2 2 1 ARG HH21 H 1.704 14.141 -1.820 1.00 . B B . 287 ARG HH21 1 1 1 1064 2 2 1 ARG HH22 H 2.615 14.575 -0.395 1.00 . B B . 287 ARG HH22 1 1 1 1065 2 2 1 ARG N N -4.111 16.020 -2.658 1.00 . B B . 287 ARG N 1 1 1 1066 2 2 1 ARG NE N 0.545 16.346 -2.088 1.00 . B B . 287 ARG NE 1 1 1 1067 2 2 1 ARG NH1 N 1.747 16.909 -0.196 1.00 . B B . 287 ARG NH1 1 1 1 1068 2 2 1 ARG NH2 N 1.958 14.823 -1.111 1.00 . B B . 287 ARG NH2 1 1 1 1069 2 2 1 ARG O O -3.534 14.518 0.106 1.00 . B B . 287 ARG O 1 1 1 1070 2 2 2 ALA C C -2.794 11.027 -0.509 1.00 . B B . 288 ALA C 1 1 1 1071 2 2 2 ALA CA C -3.956 11.938 -0.923 1.00 . B B . 288 ALA CA 1 1 1 1072 2 2 2 ALA CB C -5.001 11.169 -1.714 1.00 . B B . 288 ALA CB 1 1 1 1073 2 2 2 ALA H H -3.348 13.030 -2.630 1.00 . B B . 288 ALA H 1 1 1 1074 2 2 2 ALA HA H -4.435 12.288 -0.018 1.00 . B B . 288 ALA HA 1 1 1 1075 2 2 2 ALA HB1 H -4.698 10.137 -1.798 1.00 . B B . 288 ALA HB1 1 1 1 1076 2 2 2 ALA HB2 H -5.100 11.599 -2.701 1.00 . B B . 288 ALA HB2 1 1 1 1077 2 2 2 ALA HB3 H -5.949 11.223 -1.199 1.00 . B B . 288 ALA HB3 1 1 1 1078 2 2 2 ALA N N -3.513 13.120 -1.661 1.00 . B B . 288 ALA N 1 1 1 1079 2 2 2 ALA O O -3.027 9.932 -0.012 1.00 . B B . 288 ALA O 1 1 1 1080 2 2 3 ALA C C -0.472 9.895 0.835 1.00 . B B . 289 ALA C 1 1 1 1081 2 2 3 ALA CA C -0.354 10.650 -0.500 1.00 . B B . 289 ALA CA 1 1 1 1082 2 2 3 ALA CB C 0.840 11.592 -0.442 1.00 . B B . 289 ALA CB 1 1 1 1083 2 2 3 ALA H H -1.462 12.245 -1.355 1.00 . B B . 289 ALA H 1 1 1 1084 2 2 3 ALA HA H -0.175 9.937 -1.292 1.00 . B B . 289 ALA HA 1 1 1 1085 2 2 3 ALA HB1 H 0.935 12.110 -1.386 1.00 . B B . 289 ALA HB1 1 1 1 1086 2 2 3 ALA HB2 H 1.740 11.026 -0.250 1.00 . B B . 289 ALA HB2 1 1 1 1087 2 2 3 ALA HB3 H 0.692 12.314 0.347 1.00 . B B . 289 ALA HB3 1 1 1 1088 2 2 3 ALA N N -1.566 11.416 -0.847 1.00 . B B . 289 ALA N 1 1 1 1089 2 2 3 ALA O O -0.204 8.693 0.898 1.00 . B B . 289 ALA O 1 1 1 1090 2 2 4 ASN C C -2.020 8.835 3.208 1.00 . B B . 290 ASN C 1 1 1 1091 2 2 4 ASN CA C -1.025 9.997 3.219 1.00 . B B . 290 ASN CA 1 1 1 1092 2 2 4 ASN CB C -1.461 11.046 4.250 1.00 . B B . 290 ASN CB 1 1 1 1093 2 2 4 ASN CG C -2.886 11.517 4.046 1.00 . B B . 290 ASN CG 1 1 1 1094 2 2 4 ASN H H -1.123 11.541 1.767 1.00 . B B . 290 ASN H 1 1 1 1095 2 2 4 ASN HA H -0.054 9.614 3.504 1.00 . B B . 290 ASN HA 1 1 1 1096 2 2 4 ASN HB2 H -1.386 10.620 5.238 1.00 . B B . 290 ASN HB2 1 1 1 1097 2 2 4 ASN HB3 H -0.802 11.902 4.183 1.00 . B B . 290 ASN HB3 1 1 1 1098 2 2 4 ASN HD21 H -3.535 10.193 5.370 1.00 . B B . 290 ASN HD21 1 1 1 1099 2 2 4 ASN HD22 H -4.750 11.186 4.644 1.00 . B B . 290 ASN HD22 1 1 1 1100 2 2 4 ASN N N -0.890 10.599 1.890 1.00 . B B . 290 ASN N 1 1 1 1101 2 2 4 ASN ND2 N -3.817 10.905 4.758 1.00 . B B . 290 ASN ND2 1 1 1 1102 2 2 4 ASN O O -1.953 7.944 4.054 1.00 . B B . 290 ASN O 1 1 1 1103 2 2 4 ASN OD1 O -3.144 12.436 3.265 1.00 . B B . 290 ASN OD1 1 1 1 1104 2 2 5 LEU C C -3.227 6.515 1.658 1.00 . B B . 291 LEU C 1 1 1 1105 2 2 5 LEU CA C -3.920 7.790 2.117 1.00 . B B . 291 LEU CA 1 1 1 1106 2 2 5 LEU CB C -5.038 8.169 1.139 1.00 . B B . 291 LEU CB 1 1 1 1107 2 2 5 LEU CD1 C -7.086 8.289 2.571 1.00 . B B . 291 LEU CD1 1 1 1 1108 2 2 5 LEU CD2 C -7.280 7.599 0.179 1.00 . B B . 291 LEU CD2 1 1 1 1109 2 2 5 LEU CG C -6.411 7.556 1.426 1.00 . B B . 291 LEU CG 1 1 1 1110 2 2 5 LEU H H -2.952 9.593 1.607 1.00 . B B . 291 LEU H 1 1 1 1111 2 2 5 LEU HA H -4.351 7.618 3.097 1.00 . B B . 291 LEU HA 1 1 1 1112 2 2 5 LEU HB2 H -5.142 9.242 1.149 1.00 . B B . 291 LEU HB2 1 1 1 1113 2 2 5 LEU HB3 H -4.737 7.862 0.153 1.00 . B B . 291 LEU HB3 1 1 1 1114 2 2 5 LEU HD11 H -6.431 8.297 3.428 1.00 . B B . 291 LEU HD11 1 1 1 1115 2 2 5 LEU HD12 H -8.008 7.789 2.826 1.00 . B B . 291 LEU HD12 1 1 1 1116 2 2 5 LEU HD13 H -7.298 9.305 2.273 1.00 . B B . 291 LEU HD13 1 1 1 1117 2 2 5 LEU HD21 H -6.789 7.063 -0.621 1.00 . B B . 291 LEU HD21 1 1 1 1118 2 2 5 LEU HD22 H -7.431 8.628 -0.118 1.00 . B B . 291 LEU HD22 1 1 1 1119 2 2 5 LEU HD23 H -8.235 7.142 0.386 1.00 . B B . 291 LEU HD23 1 1 1 1120 2 2 5 LEU HG H -6.290 6.523 1.713 1.00 . B B . 291 LEU HG 1 1 1 1121 2 2 5 LEU N N -2.938 8.849 2.250 1.00 . B B . 291 LEU N 1 1 1 1122 2 2 5 LEU O O -3.736 5.438 1.887 1.00 . B B . 291 LEU O 1 1 1 1123 2 2 6 TRP C C -0.955 4.679 1.880 1.00 . B B . 292 TRP C 1 1 1 1124 2 2 6 TRP CA C -1.332 5.422 0.581 1.00 . B B . 292 TRP CA 1 1 1 1125 2 2 6 TRP CB C -0.063 5.729 -0.238 1.00 . B B . 292 TRP CB 1 1 1 1126 2 2 6 TRP CD1 C -0.299 7.080 -2.394 1.00 . B B . 292 TRP CD1 1 1 1 1127 2 2 6 TRP CD2 C -0.199 4.871 -2.762 1.00 . B B . 292 TRP CD2 1 1 1 1128 2 2 6 TRP CE2 C -0.264 5.541 -4.003 1.00 . B B . 292 TRP CE2 1 1 1 1129 2 2 6 TRP CE3 C -0.132 3.466 -2.779 1.00 . B B . 292 TRP CE3 1 1 1 1130 2 2 6 TRP CG C -0.206 5.893 -1.733 1.00 . B B . 292 TRP CG 1 1 1 1131 2 2 6 TRP CH2 C -0.193 3.532 -5.204 1.00 . B B . 292 TRP CH2 1 1 1 1132 2 2 6 TRP CZ2 C -0.258 4.867 -5.222 1.00 . B B . 292 TRP CZ2 1 1 1 1133 2 2 6 TRP CZ3 C -0.131 2.817 -4.014 1.00 . B B . 292 TRP CZ3 1 1 1 1134 2 2 6 TRP H H -1.717 7.522 0.766 1.00 . B B . 292 TRP H 1 1 1 1135 2 2 6 TRP HA H -1.996 4.796 0.003 1.00 . B B . 292 TRP HA 1 1 1 1136 2 2 6 TRP HB2 H 0.350 6.651 0.124 1.00 . B B . 292 TRP HB2 1 1 1 1137 2 2 6 TRP HB3 H 0.655 4.942 -0.063 1.00 . B B . 292 TRP HB3 1 1 1 1138 2 2 6 TRP HD1 H -0.348 8.038 -1.909 1.00 . B B . 292 TRP HD1 1 1 1 1139 2 2 6 TRP HE1 H -0.371 7.585 -4.425 1.00 . B B . 292 TRP HE1 1 1 1 1140 2 2 6 TRP HE3 H -0.131 2.892 -1.863 1.00 . B B . 292 TRP HE3 1 1 1 1141 2 2 6 TRP HH2 H -0.212 2.998 -6.138 1.00 . B B . 292 TRP HH2 1 1 1 1142 2 2 6 TRP HZ2 H -0.294 5.367 -6.172 1.00 . B B . 292 TRP HZ2 1 1 1 1143 2 2 6 TRP HZ3 H -0.073 1.737 -4.076 1.00 . B B . 292 TRP HZ3 1 1 1 1144 2 2 6 TRP N N -2.074 6.631 0.977 1.00 . B B . 292 TRP N 1 1 1 1145 2 2 6 TRP NE1 N -0.323 6.876 -3.744 1.00 . B B . 292 TRP NE1 1 1 1 1146 2 2 6 TRP O O -1.291 3.489 2.055 1.00 . B B . 292 TRP O 1 1 1 1147 2 2 7 PRO C C -1.164 4.352 4.894 1.00 . B B . 293 PRO C 1 1 1 1148 2 2 7 PRO CA C 0.089 4.739 4.114 1.00 . B B . 293 PRO CA 1 1 1 1149 2 2 7 PRO CB C 0.842 5.828 4.871 1.00 . B B . 293 PRO CB 1 1 1 1150 2 2 7 PRO CD C 0.431 6.667 2.692 1.00 . B B . 293 PRO CD 1 1 1 1151 2 2 7 PRO CG C 1.416 6.695 3.822 1.00 . B B . 293 PRO CG 1 1 1 1152 2 2 7 PRO HA H 0.723 3.870 3.996 1.00 . B B . 293 PRO HA 1 1 1 1153 2 2 7 PRO HB2 H 0.151 6.381 5.496 1.00 . B B . 293 PRO HB2 1 1 1 1154 2 2 7 PRO HB3 H 1.627 5.395 5.468 1.00 . B B . 293 PRO HB3 1 1 1 1155 2 2 7 PRO HD2 H -0.284 7.469 2.797 1.00 . B B . 293 PRO HD2 1 1 1 1156 2 2 7 PRO HD3 H 0.953 6.747 1.756 1.00 . B B . 293 PRO HD3 1 1 1 1157 2 2 7 PRO HG2 H 1.534 7.703 4.201 1.00 . B B . 293 PRO HG2 1 1 1 1158 2 2 7 PRO HG3 H 2.363 6.298 3.494 1.00 . B B . 293 PRO HG3 1 1 1 1159 2 2 7 PRO N N -0.228 5.350 2.823 1.00 . B B . 293 PRO N 1 1 1 1160 2 2 7 PRO O O -1.080 3.578 5.841 1.00 . B B . 293 PRO O 1 1 1 1161 2 2 8 SER C C -3.837 3.066 5.148 1.00 . B B . 294 SER C 1 1 1 1162 2 2 8 SER CA C -3.568 4.585 5.201 1.00 . B B . 294 SER CA 1 1 1 1163 2 2 8 SER CB C -4.741 5.410 4.666 1.00 . B B . 294 SER CB 1 1 1 1164 2 2 8 SER H H -2.319 5.597 3.812 1.00 . B B . 294 SER H 1 1 1 1165 2 2 8 SER HA H -3.424 4.847 6.243 1.00 . B B . 294 SER HA 1 1 1 1166 2 2 8 SER HB2 H -4.741 5.379 3.589 1.00 . B B . 294 SER HB2 1 1 1 1167 2 2 8 SER HB3 H -5.669 5.004 5.041 1.00 . B B . 294 SER HB3 1 1 1 1168 2 2 8 SER HG H -5.450 7.038 5.505 1.00 . B B . 294 SER HG 1 1 1 1169 2 2 8 SER N N -2.318 4.917 4.524 1.00 . B B . 294 SER N 1 1 1 1170 2 2 8 SER O O -3.845 2.438 6.206 1.00 . B B . 294 SER O 1 1 1 1171 2 2 8 SER OG O -4.632 6.763 5.074 1.00 . B B . 294 SER OG 1 1 1 1172 2 2 9 PRO C C -2.992 0.253 4.442 1.00 . B B . 295 PRO C 1 1 1 1173 2 2 9 PRO CA C -4.246 0.957 3.944 1.00 . B B . 295 PRO CA 1 1 1 1174 2 2 9 PRO CB C -4.507 0.618 2.475 1.00 . B B . 295 PRO CB 1 1 1 1175 2 2 9 PRO CD C -4.228 2.968 2.615 1.00 . B B . 295 PRO CD 1 1 1 1176 2 2 9 PRO CG C -4.956 1.887 1.866 1.00 . B B . 295 PRO CG 1 1 1 1177 2 2 9 PRO HA H -5.090 0.653 4.546 1.00 . B B . 295 PRO HA 1 1 1 1178 2 2 9 PRO HB2 H -3.596 0.267 2.011 1.00 . B B . 295 PRO HB2 1 1 1 1179 2 2 9 PRO HB3 H -5.281 -0.125 2.396 1.00 . B B . 295 PRO HB3 1 1 1 1180 2 2 9 PRO HD2 H -3.269 3.163 2.160 1.00 . B B . 295 PRO HD2 1 1 1 1181 2 2 9 PRO HD3 H -4.823 3.865 2.639 1.00 . B B . 295 PRO HD3 1 1 1 1182 2 2 9 PRO HG2 H -4.699 1.900 0.813 1.00 . B B . 295 PRO HG2 1 1 1 1183 2 2 9 PRO HG3 H -6.021 2.003 1.995 1.00 . B B . 295 PRO HG3 1 1 1 1184 2 2 9 PRO N N -4.064 2.411 3.964 1.00 . B B . 295 PRO N 1 1 1 1185 2 2 9 PRO O O -3.060 -0.865 4.950 1.00 . B B . 295 PRO O 1 1 1 1186 2 2 10 LEU C C -0.664 0.190 6.304 1.00 . B B . 296 LEU C 1 1 1 1187 2 2 10 LEU CA C -0.582 0.345 4.778 1.00 . B B . 296 LEU CA 1 1 1 1188 2 2 10 LEU CB C 0.594 1.245 4.400 1.00 . B B . 296 LEU CB 1 1 1 1189 2 2 10 LEU CD1 C 2.148 -0.142 3.010 1.00 . B B . 296 LEU CD1 1 1 1 1190 2 2 10 LEU CD2 C 3.066 1.557 4.600 1.00 . B B . 296 LEU CD2 1 1 1 1191 2 2 10 LEU CG C 1.953 0.552 4.349 1.00 . B B . 296 LEU CG 1 1 1 1192 2 2 10 LEU H H -1.830 1.781 3.813 1.00 . B B . 296 LEU H 1 1 1 1193 2 2 10 LEU HA H -0.451 -0.628 4.329 1.00 . B B . 296 LEU HA 1 1 1 1194 2 2 10 LEU HB2 H 0.397 1.673 3.428 1.00 . B B . 296 LEU HB2 1 1 1 1195 2 2 10 LEU HB3 H 0.653 2.044 5.122 1.00 . B B . 296 LEU HB3 1 1 1 1196 2 2 10 LEU HD11 H 1.953 0.558 2.211 1.00 . B B . 296 LEU HD11 1 1 1 1197 2 2 10 LEU HD12 H 1.469 -0.981 2.934 1.00 . B B . 296 LEU HD12 1 1 1 1198 2 2 10 LEU HD13 H 3.166 -0.495 2.937 1.00 . B B . 296 LEU HD13 1 1 1 1199 2 2 10 LEU HD21 H 3.060 1.849 5.642 1.00 . B B . 296 LEU HD21 1 1 1 1200 2 2 10 LEU HD22 H 2.907 2.428 3.981 1.00 . B B . 296 LEU HD22 1 1 1 1201 2 2 10 LEU HD23 H 4.019 1.110 4.356 1.00 . B B . 296 LEU HD23 1 1 1 1202 2 2 10 LEU HG H 1.997 -0.196 5.126 1.00 . B B . 296 LEU HG 1 1 1 1203 2 2 10 LEU N N -1.837 0.911 4.285 1.00 . B B . 296 LEU N 1 1 1 1204 2 2 10 LEU O O -0.290 -0.841 6.870 1.00 . B B . 296 LEU O 1 1 1 1205 2 2 11 MET C C -2.435 0.226 8.765 1.00 . B B . 297 MET C 1 1 1 1206 2 2 11 MET CA C -1.363 1.239 8.399 1.00 . B B . 297 MET CA 1 1 1 1207 2 2 11 MET CB C -1.770 2.639 8.874 1.00 . B B . 297 MET CB 1 1 1 1208 2 2 11 MET CE C -1.915 5.544 10.107 1.00 . B B . 297 MET CE 1 1 1 1209 2 2 11 MET CG C -1.872 2.773 10.382 1.00 . B B . 297 MET CG 1 1 1 1210 2 2 11 MET H H -1.437 2.029 6.439 1.00 . B B . 297 MET H 1 1 1 1211 2 2 11 MET HA H -0.429 0.957 8.864 1.00 . B B . 297 MET HA 1 1 1 1212 2 2 11 MET HB2 H -1.042 3.353 8.521 1.00 . B B . 297 MET HB2 1 1 1 1213 2 2 11 MET HB3 H -2.734 2.882 8.448 1.00 . B B . 297 MET HB3 1 1 1 1214 2 2 11 MET HE1 H -1.912 5.405 9.036 1.00 . B B . 297 MET HE1 1 1 1 1215 2 2 11 MET HE2 H -0.898 5.543 10.473 1.00 . B B . 297 MET HE2 1 1 1 1216 2 2 11 MET HE3 H -2.380 6.489 10.345 1.00 . B B . 297 MET HE3 1 1 1 1217 2 2 11 MET HG2 H -2.346 1.886 10.777 1.00 . B B . 297 MET HG2 1 1 1 1218 2 2 11 MET HG3 H -0.877 2.862 10.791 1.00 . B B . 297 MET HG3 1 1 1 1219 2 2 11 MET N N -1.178 1.230 6.953 1.00 . B B . 297 MET N 1 1 1 1220 2 2 11 MET O O -2.387 -0.405 9.825 1.00 . B B . 297 MET O 1 1 1 1221 2 2 11 MET SD S -2.835 4.214 10.883 1.00 . B B . 297 MET SD 1 1 1 1222 2 2 12 ILE C C -3.900 -2.298 8.026 1.00 . B B . 298 ILE C 1 1 1 1223 2 2 12 ILE CA C -4.477 -0.885 8.048 1.00 . B B . 298 ILE CA 1 1 1 1224 2 2 12 ILE CB C -5.570 -0.744 6.962 1.00 . B B . 298 ILE CB 1 1 1 1225 2 2 12 ILE CD1 C -6.820 0.953 8.405 1.00 . B B . 298 ILE CD1 1 1 1 1226 2 2 12 ILE CG1 C -6.230 0.636 7.046 1.00 . B B . 298 ILE CG1 1 1 1 1227 2 2 12 ILE CG2 C -6.620 -1.842 7.094 1.00 . B B . 298 ILE CG2 1 1 1 1228 2 2 12 ILE H H -3.389 0.632 7.055 1.00 . B B . 298 ILE H 1 1 1 1229 2 2 12 ILE HA H -4.922 -0.703 9.016 1.00 . B B . 298 ILE HA 1 1 1 1230 2 2 12 ILE HB H -5.097 -0.848 5.997 1.00 . B B . 298 ILE HB 1 1 1 1231 2 2 12 ILE HD11 H -7.397 1.862 8.345 1.00 . B B . 298 ILE HD11 1 1 1 1232 2 2 12 ILE HD12 H -6.023 1.079 9.123 1.00 . B B . 298 ILE HD12 1 1 1 1233 2 2 12 ILE HD13 H -7.459 0.141 8.716 1.00 . B B . 298 ILE HD13 1 1 1 1234 2 2 12 ILE HG12 H -5.493 1.395 6.823 1.00 . B B . 298 ILE HG12 1 1 1 1235 2 2 12 ILE HG13 H -7.026 0.691 6.318 1.00 . B B . 298 ILE HG13 1 1 1 1236 2 2 12 ILE HG21 H -7.307 -1.783 6.263 1.00 . B B . 298 ILE HG21 1 1 1 1237 2 2 12 ILE HG22 H -7.163 -1.715 8.019 1.00 . B B . 298 ILE HG22 1 1 1 1238 2 2 12 ILE HG23 H -6.133 -2.806 7.090 1.00 . B B . 298 ILE HG23 1 1 1 1239 2 2 12 ILE N N -3.401 0.073 7.864 1.00 . B B . 298 ILE N 1 1 1 1240 2 2 12 ILE O O -4.396 -3.186 8.705 1.00 . B B . 298 ILE O 1 1 1 1241 2 2 13 LYS C C -1.612 -4.127 8.542 1.00 . B B . 299 LYS C 1 1 1 1242 2 2 13 LYS CA C -2.171 -3.784 7.170 1.00 . B B . 299 LYS CA 1 1 1 1243 2 2 13 LYS CB C -1.045 -3.762 6.131 1.00 . B B . 299 LYS CB 1 1 1 1244 2 2 13 LYS CD C -0.166 -6.008 5.381 1.00 . B B . 299 LYS CD 1 1 1 1245 2 2 13 LYS CE C -0.640 -6.886 6.528 1.00 . B B . 299 LYS CE 1 1 1 1246 2 2 13 LYS CG C -1.142 -4.873 5.094 1.00 . B B . 299 LYS CG 1 1 1 1247 2 2 13 LYS H H -2.514 -1.749 6.688 1.00 . B B . 299 LYS H 1 1 1 1248 2 2 13 LYS HA H -2.903 -4.526 6.893 1.00 . B B . 299 LYS HA 1 1 1 1249 2 2 13 LYS HB2 H -1.067 -2.814 5.615 1.00 . B B . 299 LYS HB2 1 1 1 1250 2 2 13 LYS HB3 H -0.097 -3.861 6.643 1.00 . B B . 299 LYS HB3 1 1 1 1251 2 2 13 LYS HD2 H -0.064 -6.616 4.496 1.00 . B B . 299 LYS HD2 1 1 1 1252 2 2 13 LYS HD3 H 0.796 -5.585 5.643 1.00 . B B . 299 LYS HD3 1 1 1 1253 2 2 13 LYS HE2 H -0.627 -6.300 7.436 1.00 . B B . 299 LYS HE2 1 1 1 1254 2 2 13 LYS HE3 H -1.650 -7.213 6.325 1.00 . B B . 299 LYS HE3 1 1 1 1255 2 2 13 LYS HG2 H -2.147 -5.269 5.100 1.00 . B B . 299 LYS HG2 1 1 1 1256 2 2 13 LYS HG3 H -0.923 -4.461 4.120 1.00 . B B . 299 LYS HG3 1 1 1 1257 2 2 13 LYS HZ1 H -0.320 -8.860 7.122 1.00 . B B . 299 LYS HZ1 1 1 1 1258 2 2 13 LYS HZ2 H 1.018 -7.849 7.366 1.00 . B B . 299 LYS HZ2 1 1 1 1259 2 2 13 LYS HZ3 H 0.624 -8.383 5.803 1.00 . B B . 299 LYS HZ3 1 1 1 1260 2 2 13 LYS N N -2.841 -2.491 7.243 1.00 . B B . 299 LYS N 1 1 1 1261 2 2 13 LYS NZ N 0.229 -8.077 6.714 1.00 . B B . 299 LYS NZ 1 1 1 1262 2 2 13 LYS O O -1.763 -5.250 9.027 1.00 . B B . 299 LYS O 1 1 1 1263 2 2 14 ARG C C -1.551 -3.540 11.508 1.00 . B B . 300 ARG C 1 1 1 1264 2 2 14 ARG CA C -0.418 -3.334 10.504 1.00 . B B . 300 ARG CA 1 1 1 1265 2 2 14 ARG CB C 0.446 -2.137 10.915 1.00 . B B . 300 ARG CB 1 1 1 1266 2 2 14 ARG CD C 1.130 -1.758 13.311 1.00 . B B . 300 ARG CD 1 1 1 1267 2 2 14 ARG CG C 1.455 -2.468 12.007 1.00 . B B . 300 ARG CG 1 1 1 1268 2 2 14 ARG CZ C 1.437 0.494 14.272 1.00 . B B . 300 ARG CZ 1 1 1 1269 2 2 14 ARG H H -0.865 -2.276 8.715 1.00 . B B . 300 ARG H 1 1 1 1270 2 2 14 ARG HA H 0.194 -4.223 10.482 1.00 . B B . 300 ARG HA 1 1 1 1271 2 2 14 ARG HB2 H 0.982 -1.779 10.051 1.00 . B B . 300 ARG HB2 1 1 1 1272 2 2 14 ARG HB3 H -0.201 -1.352 11.280 1.00 . B B . 300 ARG HB3 1 1 1 1273 2 2 14 ARG HD2 H 0.061 -1.620 13.378 1.00 . B B . 300 ARG HD2 1 1 1 1274 2 2 14 ARG HD3 H 1.465 -2.374 14.134 1.00 . B B . 300 ARG HD3 1 1 1 1275 2 2 14 ARG HE H 2.529 -0.277 12.782 1.00 . B B . 300 ARG HE 1 1 1 1276 2 2 14 ARG HG2 H 1.449 -3.533 12.176 1.00 . B B . 300 ARG HG2 1 1 1 1277 2 2 14 ARG HG3 H 2.437 -2.161 11.677 1.00 . B B . 300 ARG HG3 1 1 1 1278 2 2 14 ARG HH11 H -0.053 -0.584 15.137 1.00 . B B . 300 ARG HH11 1 1 1 1279 2 2 14 ARG HH12 H 0.193 1.005 15.789 1.00 . B B . 300 ARG HH12 1 1 1 1280 2 2 14 ARG HH21 H 2.840 1.817 13.642 1.00 . B B . 300 ARG HH21 1 1 1 1281 2 2 14 ARG HH22 H 1.834 2.365 14.946 1.00 . B B . 300 ARG HH22 1 1 1 1282 2 2 14 ARG N N -0.975 -3.144 9.170 1.00 . B B . 300 ARG N 1 1 1 1283 2 2 14 ARG NE N 1.783 -0.454 13.402 1.00 . B B . 300 ARG NE 1 1 1 1284 2 2 14 ARG NH1 N 0.446 0.288 15.133 1.00 . B B . 300 ARG NH1 1 1 1 1285 2 2 14 ARG NH2 N 2.089 1.650 14.286 1.00 . B B . 300 ARG NH2 1 1 1 1286 2 2 14 ARG O O -1.423 -4.302 12.466 1.00 . B B . 300 ARG O 1 1 1 1287 2 2 15 SER C C -4.471 -4.337 11.954 1.00 . B B . 301 SER C 1 1 1 1288 2 2 15 SER CA C -3.836 -2.961 12.130 1.00 . B B . 301 SER CA 1 1 1 1289 2 2 15 SER CB C -4.844 -1.861 11.781 1.00 . B B . 301 SER CB 1 1 1 1290 2 2 15 SER H H -2.690 -2.236 10.509 1.00 . B B . 301 SER H 1 1 1 1291 2 2 15 SER HA H -3.520 -2.844 13.155 1.00 . B B . 301 SER HA 1 1 1 1292 2 2 15 SER HB2 H -5.155 -1.973 10.753 1.00 . B B . 301 SER HB2 1 1 1 1293 2 2 15 SER HB3 H -5.707 -1.949 12.427 1.00 . B B . 301 SER HB3 1 1 1 1294 2 2 15 SER HG H -3.622 -0.410 11.255 1.00 . B B . 301 SER HG 1 1 1 1295 2 2 15 SER N N -2.662 -2.848 11.275 1.00 . B B . 301 SER N 1 1 1 1296 2 2 15 SER O O -4.969 -4.934 12.908 1.00 . B B . 301 SER O 1 1 1 1297 2 2 15 SER OG O -4.275 -0.569 11.950 1.00 . B B . 301 SER OG 1 1 1 1298 2 2 16 LYS C C -4.156 -7.216 11.065 1.00 . B B . 302 LYS C 1 1 1 1299 2 2 16 LYS CA C -4.989 -6.137 10.394 1.00 . B B . 302 LYS CA 1 1 1 1300 2 2 16 LYS CB C -5.008 -6.344 8.876 1.00 . B B . 302 LYS CB 1 1 1 1301 2 2 16 LYS CD C -7.357 -7.237 8.749 1.00 . B B . 302 LYS CD 1 1 1 1302 2 2 16 LYS CE C -8.271 -8.247 8.074 1.00 . B B . 302 LYS CE 1 1 1 1303 2 2 16 LYS CG C -5.892 -7.496 8.423 1.00 . B B . 302 LYS CG 1 1 1 1304 2 2 16 LYS H H -4.052 -4.286 9.999 1.00 . B B . 302 LYS H 1 1 1 1305 2 2 16 LYS HA H -5.998 -6.185 10.776 1.00 . B B . 302 LYS HA 1 1 1 1306 2 2 16 LYS HB2 H -5.369 -5.439 8.409 1.00 . B B . 302 LYS HB2 1 1 1 1307 2 2 16 LYS HB3 H -4.001 -6.536 8.537 1.00 . B B . 302 LYS HB3 1 1 1 1308 2 2 16 LYS HD2 H -7.492 -7.305 9.818 1.00 . B B . 302 LYS HD2 1 1 1 1309 2 2 16 LYS HD3 H -7.620 -6.244 8.414 1.00 . B B . 302 LYS HD3 1 1 1 1310 2 2 16 LYS HE2 H -9.295 -8.010 8.328 1.00 . B B . 302 LYS HE2 1 1 1 1311 2 2 16 LYS HE3 H -8.139 -8.175 7.005 1.00 . B B . 302 LYS HE3 1 1 1 1312 2 2 16 LYS HG2 H -5.786 -7.620 7.357 1.00 . B B . 302 LYS HG2 1 1 1 1313 2 2 16 LYS HG3 H -5.573 -8.396 8.927 1.00 . B B . 302 LYS HG3 1 1 1 1314 2 2 16 LYS HZ1 H -8.730 -10.281 8.187 1.00 . B B . 302 LYS HZ1 1 1 1 1315 2 2 16 LYS HZ2 H -7.920 -9.692 9.544 1.00 . B B . 302 LYS HZ2 1 1 1 1316 2 2 16 LYS HZ3 H -7.072 -9.961 8.105 1.00 . B B . 302 LYS HZ3 1 1 1 1317 2 2 16 LYS N N -4.442 -4.831 10.721 1.00 . B B . 302 LYS N 1 1 1 1318 2 2 16 LYS NZ N -7.976 -9.641 8.507 1.00 . B B . 302 LYS NZ 1 1 1 1319 2 2 16 LYS O O -4.665 -8.270 11.424 1.00 . B B . 302 LYS O 1 1 1 1320 2 2 17 LYS C C -2.350 -7.967 13.349 1.00 . B B . 303 LYS C 1 1 1 1321 2 2 17 LYS CA C -1.955 -7.854 11.881 1.00 . B B . 303 LYS CA 1 1 1 1322 2 2 17 LYS CB C -0.516 -7.351 11.751 1.00 . B B . 303 LYS CB 1 1 1 1323 2 2 17 LYS CD C 1.940 -7.851 11.839 1.00 . B B . 303 LYS CD 1 1 1 1324 2 2 17 LYS CE C 2.952 -8.910 11.435 1.00 . B B . 303 LYS CE 1 1 1 1325 2 2 17 LYS CG C 0.538 -8.428 11.960 1.00 . B B . 303 LYS CG 1 1 1 1326 2 2 17 LYS H H -2.522 -6.081 10.877 1.00 . B B . 303 LYS H 1 1 1 1327 2 2 17 LYS HA H -2.047 -8.820 11.408 1.00 . B B . 303 LYS HA 1 1 1 1328 2 2 17 LYS HB2 H -0.382 -6.937 10.763 1.00 . B B . 303 LYS HB2 1 1 1 1329 2 2 17 LYS HB3 H -0.355 -6.572 12.481 1.00 . B B . 303 LYS HB3 1 1 1 1330 2 2 17 LYS HD2 H 1.933 -7.073 11.089 1.00 . B B . 303 LYS HD2 1 1 1 1331 2 2 17 LYS HD3 H 2.230 -7.433 12.792 1.00 . B B . 303 LYS HD3 1 1 1 1332 2 2 17 LYS HE2 H 3.139 -9.553 12.280 1.00 . B B . 303 LYS HE2 1 1 1 1333 2 2 17 LYS HE3 H 2.540 -9.491 10.623 1.00 . B B . 303 LYS HE3 1 1 1 1334 2 2 17 LYS HG2 H 0.414 -8.853 12.946 1.00 . B B . 303 LYS HG2 1 1 1 1335 2 2 17 LYS HG3 H 0.406 -9.198 11.215 1.00 . B B . 303 LYS HG3 1 1 1 1336 2 2 17 LYS HZ1 H 4.777 -7.970 11.817 1.00 . B B . 303 LYS HZ1 1 1 1 1337 2 2 17 LYS HZ2 H 4.053 -7.490 10.359 1.00 . B B . 303 LYS HZ2 1 1 1 1338 2 2 17 LYS HZ3 H 4.806 -9.005 10.480 1.00 . B B . 303 LYS HZ3 1 1 1 1339 2 2 17 LYS N N -2.868 -6.932 11.222 1.00 . B B . 303 LYS N 1 1 1 1340 2 2 17 LYS NZ N 4.237 -8.303 10.993 1.00 . B B . 303 LYS NZ 1 1 1 1341 2 2 17 LYS O O -2.384 -9.057 13.919 1.00 . B B . 303 LYS O 1 1 1 1342 2 2 18 ASN C C -4.463 -7.442 15.456 1.00 . B B . 304 ASN C 1 1 1 1343 2 2 18 ASN CA C -3.103 -6.764 15.329 1.00 . B B . 304 ASN CA 1 1 1 1344 2 2 18 ASN CB C -3.172 -5.307 15.809 1.00 . B B . 304 ASN CB 1 1 1 1345 2 2 18 ASN CG C -4.018 -5.136 17.057 1.00 . B B . 304 ASN CG 1 1 1 1346 2 2 18 ASN H H -2.598 -5.986 13.430 1.00 . B B . 304 ASN H 1 1 1 1347 2 2 18 ASN HA H -2.384 -7.304 15.930 1.00 . B B . 304 ASN HA 1 1 1 1348 2 2 18 ASN HB2 H -2.173 -4.960 16.029 1.00 . B B . 304 ASN HB2 1 1 1 1349 2 2 18 ASN HB3 H -3.592 -4.697 15.024 1.00 . B B . 304 ASN HB3 1 1 1 1350 2 2 18 ASN HD21 H -2.462 -5.566 18.205 1.00 . B B . 304 ASN HD21 1 1 1 1351 2 2 18 ASN HD22 H -3.942 -5.238 19.034 1.00 . B B . 304 ASN HD22 1 1 1 1352 2 2 18 ASN N N -2.668 -6.820 13.942 1.00 . B B . 304 ASN N 1 1 1 1353 2 2 18 ASN ND2 N -3.413 -5.329 18.213 1.00 . B B . 304 ASN ND2 1 1 1 1354 2 2 18 ASN O O -4.713 -8.195 16.397 1.00 . B B . 304 ASN O 1 1 1 1355 2 2 18 ASN OD1 O -5.206 -4.824 16.977 1.00 . B B . 304 ASN OD1 1 1 1 1356 2 2 19 SER C C -6.529 -9.296 14.299 1.00 . B B . 305 SER C 1 1 1 1357 2 2 19 SER CA C -6.656 -7.782 14.459 1.00 . B B . 305 SER CA 1 1 1 1358 2 2 19 SER CB C -7.480 -7.187 13.310 1.00 . B B . 305 SER CB 1 1 1 1359 2 2 19 SER H H -5.073 -6.560 13.768 1.00 . B B . 305 SER H 1 1 1 1360 2 2 19 SER HA H -7.140 -7.564 15.399 1.00 . B B . 305 SER HA 1 1 1 1361 2 2 19 SER HB2 H -7.379 -6.113 13.318 1.00 . B B . 305 SER HB2 1 1 1 1362 2 2 19 SER HB3 H -7.105 -7.573 12.373 1.00 . B B . 305 SER HB3 1 1 1 1363 2 2 19 SER HG H -9.270 -6.960 14.096 1.00 . B B . 305 SER HG 1 1 1 1364 2 2 19 SER N N -5.331 -7.183 14.485 1.00 . B B . 305 SER N 1 1 1 1365 2 2 19 SER O O -7.304 -10.062 14.871 1.00 . B B . 305 SER O 1 1 1 1366 2 2 19 SER OG O -8.857 -7.517 13.421 1.00 . B B . 305 SER OG 1 1 1 1367 3 3 1 CA CA CA -2.031 -5.793 -10.178 1.00 . C A . 1000 CA CA 1 1 1 1368 4 3 1 CA CA CA 6.291 4.160 -11.592 1.00 . D A . 1001 CA CA 1 1 2 1369 1 1 1 GLU C C 8.637 -5.123 4.745 1.00 . A A . 82 GLU C 1 1 2 1370 1 1 1 GLU CA C 9.801 -4.142 4.802 1.00 . A A . 82 GLU CA 1 1 2 1371 1 1 1 GLU CB C 11.117 -4.924 4.752 1.00 . A A . 82 GLU CB 1 1 2 1372 1 1 1 GLU CD C 12.381 -2.801 4.285 1.00 . A A . 82 GLU CD 1 1 2 1373 1 1 1 GLU CG C 12.334 -4.082 5.083 1.00 . A A . 82 GLU CG 1 1 2 1374 1 1 1 GLU H1 H 9.880 -3.898 6.880 1.00 . A A . 82 GLU H1 1 1 2 1375 1 1 1 GLU H2 H 8.818 -2.838 6.100 1.00 . A A . 82 GLU H2 1 1 2 1376 1 1 1 GLU H3 H 10.487 -2.576 6.002 1.00 . A A . 82 GLU H3 1 1 2 1377 1 1 1 GLU HA H 9.745 -3.488 3.946 1.00 . A A . 82 GLU HA 1 1 2 1378 1 1 1 GLU HB2 H 11.066 -5.740 5.458 1.00 . A A . 82 GLU HB2 1 1 2 1379 1 1 1 GLU HB3 H 11.245 -5.326 3.759 1.00 . A A . 82 GLU HB3 1 1 2 1380 1 1 1 GLU HG2 H 12.311 -3.833 6.131 1.00 . A A . 82 GLU HG2 1 1 2 1381 1 1 1 GLU HG3 H 13.222 -4.657 4.869 1.00 . A A . 82 GLU HG3 1 1 2 1382 1 1 1 GLU N N 9.742 -3.307 6.031 1.00 . A A . 82 GLU N 1 1 2 1383 1 1 1 GLU O O 8.030 -5.318 3.694 1.00 . A A . 82 GLU O 1 1 2 1384 1 1 1 GLU OE1 O 11.749 -1.815 4.718 1.00 . A A . 82 GLU OE1 1 1 2 1385 1 1 1 GLU OE2 O 13.034 -2.787 3.221 1.00 . A A . 82 GLU OE2 1 1 2 1386 1 1 2 GLU C C 5.931 -6.221 5.475 1.00 . A A . 83 GLU C 1 1 2 1387 1 1 2 GLU CA C 7.269 -6.710 6.026 1.00 . A A . 83 GLU CA 1 1 2 1388 1 1 2 GLU CB C 7.108 -7.104 7.500 1.00 . A A . 83 GLU CB 1 1 2 1389 1 1 2 GLU CD C 8.795 -5.839 8.894 1.00 . A A . 83 GLU CD 1 1 2 1390 1 1 2 GLU CG C 8.420 -7.169 8.269 1.00 . A A . 83 GLU CG 1 1 2 1391 1 1 2 GLU H H 8.841 -5.471 6.700 1.00 . A A . 83 GLU H 1 1 2 1392 1 1 2 GLU HA H 7.569 -7.586 5.470 1.00 . A A . 83 GLU HA 1 1 2 1393 1 1 2 GLU HB2 H 6.472 -6.378 7.985 1.00 . A A . 83 GLU HB2 1 1 2 1394 1 1 2 GLU HB3 H 6.633 -8.074 7.555 1.00 . A A . 83 GLU HB3 1 1 2 1395 1 1 2 GLU HG2 H 8.328 -7.905 9.055 1.00 . A A . 83 GLU HG2 1 1 2 1396 1 1 2 GLU HG3 H 9.205 -7.465 7.590 1.00 . A A . 83 GLU HG3 1 1 2 1397 1 1 2 GLU N N 8.330 -5.716 5.891 1.00 . A A . 83 GLU N 1 1 2 1398 1 1 2 GLU O O 5.489 -6.674 4.420 1.00 . A A . 83 GLU O 1 1 2 1399 1 1 2 GLU OE1 O 9.245 -4.934 8.157 1.00 . A A . 83 GLU OE1 1 1 2 1400 1 1 2 GLU OE2 O 8.630 -5.688 10.119 1.00 . A A . 83 GLU OE2 1 1 2 1401 1 1 3 GLU C C 4.073 -4.081 4.401 1.00 . A A . 84 GLU C 1 1 2 1402 1 1 3 GLU CA C 4.002 -4.767 5.752 1.00 . A A . 84 GLU CA 1 1 2 1403 1 1 3 GLU CB C 3.428 -3.801 6.786 1.00 . A A . 84 GLU CB 1 1 2 1404 1 1 3 GLU CD C 1.902 -5.367 8.048 1.00 . A A . 84 GLU CD 1 1 2 1405 1 1 3 GLU CG C 1.995 -4.128 7.182 1.00 . A A . 84 GLU CG 1 1 2 1406 1 1 3 GLU H H 5.728 -4.910 6.974 1.00 . A A . 84 GLU H 1 1 2 1407 1 1 3 GLU HA H 3.335 -5.614 5.668 1.00 . A A . 84 GLU HA 1 1 2 1408 1 1 3 GLU HB2 H 4.043 -3.837 7.670 1.00 . A A . 84 GLU HB2 1 1 2 1409 1 1 3 GLU HB3 H 3.450 -2.798 6.381 1.00 . A A . 84 GLU HB3 1 1 2 1410 1 1 3 GLU HG2 H 1.579 -3.292 7.726 1.00 . A A . 84 GLU HG2 1 1 2 1411 1 1 3 GLU HG3 H 1.412 -4.297 6.283 1.00 . A A . 84 GLU HG3 1 1 2 1412 1 1 3 GLU N N 5.304 -5.276 6.170 1.00 . A A . 84 GLU N 1 1 2 1413 1 1 3 GLU O O 3.095 -4.057 3.668 1.00 . A A . 84 GLU O 1 1 2 1414 1 1 3 GLU OE1 O 2.556 -5.413 9.112 1.00 . A A . 84 GLU OE1 1 1 2 1415 1 1 3 GLU OE2 O 1.175 -6.307 7.667 1.00 . A A . 84 GLU OE2 1 1 2 1416 1 1 4 ILE C C 5.256 -3.854 1.651 1.00 . A A . 85 ILE C 1 1 2 1417 1 1 4 ILE CA C 5.393 -2.846 2.787 1.00 . A A . 85 ILE CA 1 1 2 1418 1 1 4 ILE CB C 6.756 -2.126 2.662 1.00 . A A . 85 ILE CB 1 1 2 1419 1 1 4 ILE CD1 C 6.553 -0.705 4.788 1.00 . A A . 85 ILE CD1 1 1 2 1420 1 1 4 ILE CG1 C 7.337 -1.764 4.039 1.00 . A A . 85 ILE CG1 1 1 2 1421 1 1 4 ILE CG2 C 6.599 -0.878 1.808 1.00 . A A . 85 ILE CG2 1 1 2 1422 1 1 4 ILE H H 5.978 -3.573 4.691 1.00 . A A . 85 ILE H 1 1 2 1423 1 1 4 ILE HA H 4.607 -2.112 2.696 1.00 . A A . 85 ILE HA 1 1 2 1424 1 1 4 ILE HB H 7.439 -2.791 2.154 1.00 . A A . 85 ILE HB 1 1 2 1425 1 1 4 ILE HD11 H 5.551 -1.064 4.972 1.00 . A A . 85 ILE HD11 1 1 2 1426 1 1 4 ILE HD12 H 6.510 0.198 4.197 1.00 . A A . 85 ILE HD12 1 1 2 1427 1 1 4 ILE HD13 H 7.039 -0.496 5.731 1.00 . A A . 85 ILE HD13 1 1 2 1428 1 1 4 ILE HG12 H 7.362 -2.649 4.655 1.00 . A A . 85 ILE HG12 1 1 2 1429 1 1 4 ILE HG13 H 8.346 -1.398 3.908 1.00 . A A . 85 ILE HG13 1 1 2 1430 1 1 4 ILE HG21 H 5.717 -0.338 2.127 1.00 . A A . 85 ILE HG21 1 1 2 1431 1 1 4 ILE HG22 H 6.494 -1.160 0.773 1.00 . A A . 85 ILE HG22 1 1 2 1432 1 1 4 ILE HG23 H 7.468 -0.248 1.926 1.00 . A A . 85 ILE HG23 1 1 2 1433 1 1 4 ILE N N 5.228 -3.525 4.069 1.00 . A A . 85 ILE N 1 1 2 1434 1 1 4 ILE O O 4.517 -3.637 0.691 1.00 . A A . 85 ILE O 1 1 2 1435 1 1 5 ARG C C 4.568 -6.732 0.822 1.00 . A A . 86 ARG C 1 1 2 1436 1 1 5 ARG CA C 5.922 -6.033 0.794 1.00 . A A . 86 ARG CA 1 1 2 1437 1 1 5 ARG CB C 7.048 -7.036 1.068 1.00 . A A . 86 ARG CB 1 1 2 1438 1 1 5 ARG CD C 6.465 -9.402 0.447 1.00 . A A . 86 ARG CD 1 1 2 1439 1 1 5 ARG CG C 7.181 -8.131 0.020 1.00 . A A . 86 ARG CG 1 1 2 1440 1 1 5 ARG CZ C 6.398 -11.772 -0.213 1.00 . A A . 86 ARG CZ 1 1 2 1441 1 1 5 ARG H H 6.520 -5.085 2.586 1.00 . A A . 86 ARG H 1 1 2 1442 1 1 5 ARG HA H 6.067 -5.588 -0.179 1.00 . A A . 86 ARG HA 1 1 2 1443 1 1 5 ARG HB2 H 7.986 -6.501 1.114 1.00 . A A . 86 ARG HB2 1 1 2 1444 1 1 5 ARG HB3 H 6.867 -7.506 2.022 1.00 . A A . 86 ARG HB3 1 1 2 1445 1 1 5 ARG HD2 H 6.764 -9.649 1.454 1.00 . A A . 86 ARG HD2 1 1 2 1446 1 1 5 ARG HD3 H 5.400 -9.227 0.422 1.00 . A A . 86 ARG HD3 1 1 2 1447 1 1 5 ARG HE H 7.333 -10.322 -1.224 1.00 . A A . 86 ARG HE 1 1 2 1448 1 1 5 ARG HG2 H 6.755 -7.780 -0.909 1.00 . A A . 86 ARG HG2 1 1 2 1449 1 1 5 ARG HG3 H 8.229 -8.351 -0.124 1.00 . A A . 86 ARG HG3 1 1 2 1450 1 1 5 ARG HH11 H 5.288 -11.345 1.445 1.00 . A A . 86 ARG HH11 1 1 2 1451 1 1 5 ARG HH12 H 5.329 -13.021 0.974 1.00 . A A . 86 ARG HH12 1 1 2 1452 1 1 5 ARG HH21 H 7.367 -12.501 -1.832 1.00 . A A . 86 ARG HH21 1 1 2 1453 1 1 5 ARG HH22 H 6.502 -13.673 -0.893 1.00 . A A . 86 ARG HH22 1 1 2 1454 1 1 5 ARG N N 5.958 -4.971 1.789 1.00 . A A . 86 ARG N 1 1 2 1455 1 1 5 ARG NE N 6.783 -10.519 -0.430 1.00 . A A . 86 ARG NE 1 1 2 1456 1 1 5 ARG NH1 N 5.610 -12.072 0.814 1.00 . A A . 86 ARG NH1 1 1 2 1457 1 1 5 ARG NH2 N 6.787 -12.725 -1.045 1.00 . A A . 86 ARG NH2 1 1 2 1458 1 1 5 ARG O O 3.968 -6.998 -0.221 1.00 . A A . 86 ARG O 1 1 2 1459 1 1 6 GLU C C 1.671 -6.860 1.629 1.00 . A A . 87 GLU C 1 1 2 1460 1 1 6 GLU CA C 2.812 -7.690 2.206 1.00 . A A . 87 GLU CA 1 1 2 1461 1 1 6 GLU CB C 2.554 -7.972 3.686 1.00 . A A . 87 GLU CB 1 1 2 1462 1 1 6 GLU CD C 3.340 -10.349 3.389 1.00 . A A . 87 GLU CD 1 1 2 1463 1 1 6 GLU CG C 3.398 -9.101 4.245 1.00 . A A . 87 GLU CG 1 1 2 1464 1 1 6 GLU H H 4.624 -6.789 2.823 1.00 . A A . 87 GLU H 1 1 2 1465 1 1 6 GLU HA H 2.855 -8.631 1.676 1.00 . A A . 87 GLU HA 1 1 2 1466 1 1 6 GLU HB2 H 2.768 -7.077 4.251 1.00 . A A . 87 GLU HB2 1 1 2 1467 1 1 6 GLU HB3 H 1.514 -8.228 3.815 1.00 . A A . 87 GLU HB3 1 1 2 1468 1 1 6 GLU HG2 H 4.425 -8.770 4.304 1.00 . A A . 87 GLU HG2 1 1 2 1469 1 1 6 GLU HG3 H 3.042 -9.346 5.237 1.00 . A A . 87 GLU HG3 1 1 2 1470 1 1 6 GLU N N 4.091 -7.021 2.027 1.00 . A A . 87 GLU N 1 1 2 1471 1 1 6 GLU O O 0.784 -7.397 0.967 1.00 . A A . 87 GLU O 1 1 2 1472 1 1 6 GLU OE1 O 2.276 -11.007 3.361 1.00 . A A . 87 GLU OE1 1 1 2 1473 1 1 6 GLU OE2 O 4.357 -10.675 2.744 1.00 . A A . 87 GLU OE2 1 1 2 1474 1 1 7 ALA C C 0.613 -4.721 -0.146 1.00 . A A . 88 ALA C 1 1 2 1475 1 1 7 ALA CA C 0.658 -4.659 1.369 1.00 . A A . 88 ALA CA 1 1 2 1476 1 1 7 ALA CB C 0.890 -3.227 1.836 1.00 . A A . 88 ALA CB 1 1 2 1477 1 1 7 ALA H H 2.432 -5.173 2.408 1.00 . A A . 88 ALA H 1 1 2 1478 1 1 7 ALA HA H -0.292 -4.996 1.764 1.00 . A A . 88 ALA HA 1 1 2 1479 1 1 7 ALA HB1 H 1.086 -3.220 2.899 1.00 . A A . 88 ALA HB1 1 1 2 1480 1 1 7 ALA HB2 H 0.013 -2.635 1.628 1.00 . A A . 88 ALA HB2 1 1 2 1481 1 1 7 ALA HB3 H 1.738 -2.811 1.312 1.00 . A A . 88 ALA HB3 1 1 2 1482 1 1 7 ALA N N 1.695 -5.550 1.877 1.00 . A A . 88 ALA N 1 1 2 1483 1 1 7 ALA O O -0.447 -4.910 -0.736 1.00 . A A . 88 ALA O 1 1 2 1484 1 1 8 PHE C C 1.341 -5.947 -2.763 1.00 . A A . 89 PHE C 1 1 2 1485 1 1 8 PHE CA C 1.912 -4.639 -2.211 1.00 . A A . 89 PHE CA 1 1 2 1486 1 1 8 PHE CB C 3.389 -4.496 -2.598 1.00 . A A . 89 PHE CB 1 1 2 1487 1 1 8 PHE CD1 C 3.407 -2.936 -4.558 1.00 . A A . 89 PHE CD1 1 1 2 1488 1 1 8 PHE CD2 C 4.030 -5.209 -4.912 1.00 . A A . 89 PHE CD2 1 1 2 1489 1 1 8 PHE CE1 C 3.616 -2.665 -5.893 1.00 . A A . 89 PHE CE1 1 1 2 1490 1 1 8 PHE CE2 C 4.242 -4.944 -6.248 1.00 . A A . 89 PHE CE2 1 1 2 1491 1 1 8 PHE CG C 3.614 -4.209 -4.052 1.00 . A A . 89 PHE CG 1 1 2 1492 1 1 8 PHE CZ C 4.031 -3.673 -6.741 1.00 . A A . 89 PHE CZ 1 1 2 1493 1 1 8 PHE H H 2.590 -4.460 -0.219 1.00 . A A . 89 PHE H 1 1 2 1494 1 1 8 PHE HA H 1.358 -3.809 -2.622 1.00 . A A . 89 PHE HA 1 1 2 1495 1 1 8 PHE HB2 H 3.826 -3.684 -2.033 1.00 . A A . 89 PHE HB2 1 1 2 1496 1 1 8 PHE HB3 H 3.908 -5.412 -2.357 1.00 . A A . 89 PHE HB3 1 1 2 1497 1 1 8 PHE HD1 H 3.083 -2.148 -3.893 1.00 . A A . 89 PHE HD1 1 1 2 1498 1 1 8 PHE HD2 H 4.193 -6.205 -4.527 1.00 . A A . 89 PHE HD2 1 1 2 1499 1 1 8 PHE HE1 H 3.448 -1.670 -6.275 1.00 . A A . 89 PHE HE1 1 1 2 1500 1 1 8 PHE HE2 H 4.569 -5.734 -6.910 1.00 . A A . 89 PHE HE2 1 1 2 1501 1 1 8 PHE HZ H 4.197 -3.465 -7.787 1.00 . A A . 89 PHE HZ 1 1 2 1502 1 1 8 PHE N N 1.783 -4.594 -0.761 1.00 . A A . 89 PHE N 1 1 2 1503 1 1 8 PHE O O 0.641 -5.954 -3.774 1.00 . A A . 89 PHE O 1 1 2 1504 1 1 9 ARG C C -0.364 -8.486 -2.340 1.00 . A A . 90 ARG C 1 1 2 1505 1 1 9 ARG CA C 1.156 -8.361 -2.473 1.00 . A A . 90 ARG CA 1 1 2 1506 1 1 9 ARG CB C 1.852 -9.443 -1.638 1.00 . A A . 90 ARG CB 1 1 2 1507 1 1 9 ARG CD C 1.904 -11.182 -3.464 1.00 . A A . 90 ARG CD 1 1 2 1508 1 1 9 ARG CG C 1.492 -10.872 -2.033 1.00 . A A . 90 ARG CG 1 1 2 1509 1 1 9 ARG CZ C 1.201 -10.436 -5.713 1.00 . A A . 90 ARG CZ 1 1 2 1510 1 1 9 ARG H H 2.166 -6.959 -1.253 1.00 . A A . 90 ARG H 1 1 2 1511 1 1 9 ARG HA H 1.423 -8.498 -3.512 1.00 . A A . 90 ARG HA 1 1 2 1512 1 1 9 ARG HB2 H 2.921 -9.327 -1.742 1.00 . A A . 90 ARG HB2 1 1 2 1513 1 1 9 ARG HB3 H 1.586 -9.302 -0.601 1.00 . A A . 90 ARG HB3 1 1 2 1514 1 1 9 ARG HD2 H 2.859 -10.719 -3.657 1.00 . A A . 90 ARG HD2 1 1 2 1515 1 1 9 ARG HD3 H 1.993 -12.251 -3.575 1.00 . A A . 90 ARG HD3 1 1 2 1516 1 1 9 ARG HE H 0.017 -10.510 -4.104 1.00 . A A . 90 ARG HE 1 1 2 1517 1 1 9 ARG HG2 H 2.000 -11.556 -1.368 1.00 . A A . 90 ARG HG2 1 1 2 1518 1 1 9 ARG HG3 H 0.424 -11.001 -1.936 1.00 . A A . 90 ARG HG3 1 1 2 1519 1 1 9 ARG HH11 H 3.153 -10.974 -5.601 1.00 . A A . 90 ARG HH11 1 1 2 1520 1 1 9 ARG HH12 H 2.619 -10.448 -7.163 1.00 . A A . 90 ARG HH12 1 1 2 1521 1 1 9 ARG HH21 H -0.684 -9.828 -6.154 1.00 . A A . 90 ARG HH21 1 1 2 1522 1 1 9 ARG HH22 H 0.451 -9.754 -7.472 1.00 . A A . 90 ARG HH22 1 1 2 1523 1 1 9 ARG N N 1.623 -7.041 -2.066 1.00 . A A . 90 ARG N 1 1 2 1524 1 1 9 ARG NE N 0.930 -10.683 -4.434 1.00 . A A . 90 ARG NE 1 1 2 1525 1 1 9 ARG NH1 N 2.423 -10.635 -6.196 1.00 . A A . 90 ARG NH1 1 1 2 1526 1 1 9 ARG NH2 N 0.247 -9.980 -6.511 1.00 . A A . 90 ARG NH2 1 1 2 1527 1 1 9 ARG O O -1.013 -9.139 -3.158 1.00 . A A . 90 ARG O 1 1 2 1528 1 1 10 VAL C C -3.109 -6.970 -2.029 1.00 . A A . 91 VAL C 1 1 2 1529 1 1 10 VAL CA C -2.367 -7.922 -1.086 1.00 . A A . 91 VAL CA 1 1 2 1530 1 1 10 VAL CB C -2.725 -7.589 0.383 1.00 . A A . 91 VAL CB 1 1 2 1531 1 1 10 VAL CG1 C -4.234 -7.548 0.591 1.00 . A A . 91 VAL CG1 1 1 2 1532 1 1 10 VAL CG2 C -2.093 -8.600 1.327 1.00 . A A . 91 VAL CG2 1 1 2 1533 1 1 10 VAL H H -0.359 -7.365 -0.684 1.00 . A A . 91 VAL H 1 1 2 1534 1 1 10 VAL HA H -2.691 -8.933 -1.290 1.00 . A A . 91 VAL HA 1 1 2 1535 1 1 10 VAL HB H -2.324 -6.613 0.618 1.00 . A A . 91 VAL HB 1 1 2 1536 1 1 10 VAL HG11 H -4.664 -8.497 0.305 1.00 . A A . 91 VAL HG11 1 1 2 1537 1 1 10 VAL HG12 H -4.659 -6.761 -0.016 1.00 . A A . 91 VAL HG12 1 1 2 1538 1 1 10 VAL HG13 H -4.448 -7.354 1.631 1.00 . A A . 91 VAL HG13 1 1 2 1539 1 1 10 VAL HG21 H -2.436 -9.591 1.074 1.00 . A A . 91 VAL HG21 1 1 2 1540 1 1 10 VAL HG22 H -2.374 -8.369 2.344 1.00 . A A . 91 VAL HG22 1 1 2 1541 1 1 10 VAL HG23 H -1.018 -8.557 1.233 1.00 . A A . 91 VAL HG23 1 1 2 1542 1 1 10 VAL N N -0.926 -7.865 -1.312 1.00 . A A . 91 VAL N 1 1 2 1543 1 1 10 VAL O O -4.203 -7.275 -2.499 1.00 . A A . 91 VAL O 1 1 2 1544 1 1 11 PHE C C -3.104 -5.312 -4.633 1.00 . A A . 92 PHE C 1 1 2 1545 1 1 11 PHE CA C -3.114 -4.833 -3.188 1.00 . A A . 92 PHE CA 1 1 2 1546 1 1 11 PHE CB C -2.404 -3.485 -3.065 1.00 . A A . 92 PHE CB 1 1 2 1547 1 1 11 PHE CD1 C -3.450 -3.276 -0.773 1.00 . A A . 92 PHE CD1 1 1 2 1548 1 1 11 PHE CD2 C -1.551 -1.925 -1.282 1.00 . A A . 92 PHE CD2 1 1 2 1549 1 1 11 PHE CE1 C -3.505 -2.729 0.496 1.00 . A A . 92 PHE CE1 1 1 2 1550 1 1 11 PHE CE2 C -1.603 -1.375 -0.015 1.00 . A A . 92 PHE CE2 1 1 2 1551 1 1 11 PHE CG C -2.471 -2.884 -1.680 1.00 . A A . 92 PHE CG 1 1 2 1552 1 1 11 PHE CZ C -2.580 -1.777 0.874 1.00 . A A . 92 PHE CZ 1 1 2 1553 1 1 11 PHE H H -1.621 -5.637 -1.913 1.00 . A A . 92 PHE H 1 1 2 1554 1 1 11 PHE HA H -4.142 -4.712 -2.879 1.00 . A A . 92 PHE HA 1 1 2 1555 1 1 11 PHE HB2 H -1.363 -3.611 -3.325 1.00 . A A . 92 PHE HB2 1 1 2 1556 1 1 11 PHE HB3 H -2.859 -2.784 -3.752 1.00 . A A . 92 PHE HB3 1 1 2 1557 1 1 11 PHE HD1 H -4.174 -4.023 -1.064 1.00 . A A . 92 PHE HD1 1 1 2 1558 1 1 11 PHE HD2 H -0.784 -1.606 -1.975 1.00 . A A . 92 PHE HD2 1 1 2 1559 1 1 11 PHE HE1 H -4.273 -3.042 1.188 1.00 . A A . 92 PHE HE1 1 1 2 1560 1 1 11 PHE HE2 H -0.876 -0.631 0.284 1.00 . A A . 92 PHE HE2 1 1 2 1561 1 1 11 PHE HZ H -2.620 -1.350 1.865 1.00 . A A . 92 PHE HZ 1 1 2 1562 1 1 11 PHE N N -2.503 -5.823 -2.310 1.00 . A A . 92 PHE N 1 1 2 1563 1 1 11 PHE O O -4.022 -5.007 -5.400 1.00 . A A . 92 PHE O 1 1 2 1564 1 1 12 ASP C C -2.777 -7.878 -6.459 1.00 . A A . 93 ASP C 1 1 2 1565 1 1 12 ASP CA C -1.959 -6.598 -6.349 1.00 . A A . 93 ASP CA 1 1 2 1566 1 1 12 ASP CB C -0.495 -6.869 -6.718 1.00 . A A . 93 ASP CB 1 1 2 1567 1 1 12 ASP CG C -0.322 -7.197 -8.190 1.00 . A A . 93 ASP CG 1 1 2 1568 1 1 12 ASP H H -1.366 -6.257 -4.342 1.00 . A A . 93 ASP H 1 1 2 1569 1 1 12 ASP HA H -2.366 -5.865 -7.030 1.00 . A A . 93 ASP HA 1 1 2 1570 1 1 12 ASP HB2 H 0.096 -5.996 -6.492 1.00 . A A . 93 ASP HB2 1 1 2 1571 1 1 12 ASP HB3 H -0.133 -7.705 -6.135 1.00 . A A . 93 ASP HB3 1 1 2 1572 1 1 12 ASP N N -2.070 -6.061 -4.998 1.00 . A A . 93 ASP N 1 1 2 1573 1 1 12 ASP O O -2.276 -8.976 -6.203 1.00 . A A . 93 ASP O 1 1 2 1574 1 1 12 ASP OD1 O -0.848 -6.441 -9.029 1.00 . A A . 93 ASP OD1 1 1 2 1575 1 1 12 ASP OD2 O 0.342 -8.205 -8.521 1.00 . A A . 93 ASP OD2 1 1 2 1576 1 1 13 LYS C C -4.941 -9.452 -8.356 1.00 . A A . 94 LYS C 1 1 2 1577 1 1 13 LYS CA C -4.943 -8.873 -6.948 1.00 . A A . 94 LYS CA 1 1 2 1578 1 1 13 LYS CB C -6.368 -8.470 -6.561 1.00 . A A . 94 LYS CB 1 1 2 1579 1 1 13 LYS CD C -6.889 -6.612 -4.964 1.00 . A A . 94 LYS CD 1 1 2 1580 1 1 13 LYS CE C -6.916 -6.185 -3.506 1.00 . A A . 94 LYS CE 1 1 2 1581 1 1 13 LYS CG C -6.519 -8.078 -5.103 1.00 . A A . 94 LYS CG 1 1 2 1582 1 1 13 LYS H H -4.369 -6.833 -7.043 1.00 . A A . 94 LYS H 1 1 2 1583 1 1 13 LYS HA H -4.600 -9.634 -6.264 1.00 . A A . 94 LYS HA 1 1 2 1584 1 1 13 LYS HB2 H -6.668 -7.631 -7.170 1.00 . A A . 94 LYS HB2 1 1 2 1585 1 1 13 LYS HB3 H -7.029 -9.301 -6.759 1.00 . A A . 94 LYS HB3 1 1 2 1586 1 1 13 LYS HD2 H -6.159 -6.015 -5.491 1.00 . A A . 94 LYS HD2 1 1 2 1587 1 1 13 LYS HD3 H -7.866 -6.455 -5.394 1.00 . A A . 94 LYS HD3 1 1 2 1588 1 1 13 LYS HE2 H -7.699 -6.731 -2.998 1.00 . A A . 94 LYS HE2 1 1 2 1589 1 1 13 LYS HE3 H -5.963 -6.427 -3.057 1.00 . A A . 94 LYS HE3 1 1 2 1590 1 1 13 LYS HG2 H -7.295 -8.678 -4.654 1.00 . A A . 94 LYS HG2 1 1 2 1591 1 1 13 LYS HG3 H -5.584 -8.251 -4.594 1.00 . A A . 94 LYS HG3 1 1 2 1592 1 1 13 LYS HZ1 H -6.902 -4.419 -2.403 1.00 . A A . 94 LYS HZ1 1 1 2 1593 1 1 13 LYS HZ2 H -8.180 -4.523 -3.506 1.00 . A A . 94 LYS HZ2 1 1 2 1594 1 1 13 LYS HZ3 H -6.608 -4.196 -4.052 1.00 . A A . 94 LYS HZ3 1 1 2 1595 1 1 13 LYS N N -4.040 -7.732 -6.832 1.00 . A A . 94 LYS N 1 1 2 1596 1 1 13 LYS NZ N -7.167 -4.729 -3.357 1.00 . A A . 94 LYS NZ 1 1 2 1597 1 1 13 LYS O O -5.357 -10.591 -8.566 1.00 . A A . 94 LYS O 1 1 2 1598 1 1 14 ASP C C -3.241 -10.047 -10.937 1.00 . A A . 95 ASP C 1 1 2 1599 1 1 14 ASP CA C -4.445 -9.137 -10.708 1.00 . A A . 95 ASP CA 1 1 2 1600 1 1 14 ASP CB C -4.436 -7.957 -11.693 1.00 . A A . 95 ASP CB 1 1 2 1601 1 1 14 ASP CG C -3.044 -7.468 -12.032 1.00 . A A . 95 ASP CG 1 1 2 1602 1 1 14 ASP H H -4.154 -7.770 -9.107 1.00 . A A . 95 ASP H 1 1 2 1603 1 1 14 ASP HA H -5.343 -9.718 -10.872 1.00 . A A . 95 ASP HA 1 1 2 1604 1 1 14 ASP HB2 H -4.919 -8.264 -12.610 1.00 . A A . 95 ASP HB2 1 1 2 1605 1 1 14 ASP HB3 H -4.990 -7.136 -11.261 1.00 . A A . 95 ASP HB3 1 1 2 1606 1 1 14 ASP N N -4.480 -8.672 -9.325 1.00 . A A . 95 ASP N 1 1 2 1607 1 1 14 ASP O O -3.251 -10.888 -11.834 1.00 . A A . 95 ASP O 1 1 2 1608 1 1 14 ASP OD1 O -2.468 -6.697 -11.230 1.00 . A A . 95 ASP OD1 1 1 2 1609 1 1 14 ASP OD2 O -2.524 -7.840 -13.098 1.00 . A A . 95 ASP OD2 1 1 2 1610 1 1 15 GLY C C -0.132 -10.307 -11.368 1.00 . A A . 96 GLY C 1 1 2 1611 1 1 15 GLY CA C -1.034 -10.712 -10.219 1.00 . A A . 96 GLY CA 1 1 2 1612 1 1 15 GLY H H -2.269 -9.197 -9.415 1.00 . A A . 96 GLY H 1 1 2 1613 1 1 15 GLY HA2 H -0.473 -10.647 -9.298 1.00 . A A . 96 GLY HA2 1 1 2 1614 1 1 15 GLY HA3 H -1.338 -11.739 -10.365 1.00 . A A . 96 GLY HA3 1 1 2 1615 1 1 15 GLY N N -2.218 -9.886 -10.107 1.00 . A A . 96 GLY N 1 1 2 1616 1 1 15 GLY O O 0.149 -11.111 -12.260 1.00 . A A . 96 GLY O 1 1 2 1617 1 1 16 ASN C C 2.461 -7.954 -11.774 1.00 . A A . 97 ASN C 1 1 2 1618 1 1 16 ASN CA C 1.210 -8.564 -12.396 1.00 . A A . 97 ASN CA 1 1 2 1619 1 1 16 ASN CB C 0.508 -7.548 -13.317 1.00 . A A . 97 ASN CB 1 1 2 1620 1 1 16 ASN CG C 0.300 -6.178 -12.684 1.00 . A A . 97 ASN CG 1 1 2 1621 1 1 16 ASN H H 0.045 -8.460 -10.625 1.00 . A A . 97 ASN H 1 1 2 1622 1 1 16 ASN HA H 1.513 -9.416 -12.988 1.00 . A A . 97 ASN HA 1 1 2 1623 1 1 16 ASN HB2 H 1.100 -7.418 -14.208 1.00 . A A . 97 ASN HB2 1 1 2 1624 1 1 16 ASN HB3 H -0.458 -7.945 -13.594 1.00 . A A . 97 ASN HB3 1 1 2 1625 1 1 16 ASN HD21 H 0.543 -5.301 -14.453 1.00 . A A . 97 ASN HD21 1 1 2 1626 1 1 16 ASN HD22 H 0.232 -4.240 -13.123 1.00 . A A . 97 ASN HD22 1 1 2 1627 1 1 16 ASN N N 0.317 -9.060 -11.354 1.00 . A A . 97 ASN N 1 1 2 1628 1 1 16 ASN ND2 N 0.367 -5.135 -13.499 1.00 . A A . 97 ASN ND2 1 1 2 1629 1 1 16 ASN O O 3.397 -7.576 -12.479 1.00 . A A . 97 ASN O 1 1 2 1630 1 1 16 ASN OD1 O 0.065 -6.054 -11.481 1.00 . A A . 97 ASN OD1 1 1 2 1631 1 1 17 GLY C C 3.616 -5.802 -9.754 1.00 . A A . 98 GLY C 1 1 2 1632 1 1 17 GLY CA C 3.601 -7.315 -9.736 1.00 . A A . 98 GLY CA 1 1 2 1633 1 1 17 GLY H H 1.690 -8.202 -9.940 1.00 . A A . 98 GLY H 1 1 2 1634 1 1 17 GLY HA2 H 3.567 -7.651 -8.710 1.00 . A A . 98 GLY HA2 1 1 2 1635 1 1 17 GLY HA3 H 4.510 -7.676 -10.192 1.00 . A A . 98 GLY HA3 1 1 2 1636 1 1 17 GLY N N 2.468 -7.873 -10.448 1.00 . A A . 98 GLY N 1 1 2 1637 1 1 17 GLY O O 4.643 -5.183 -9.484 1.00 . A A . 98 GLY O 1 1 2 1638 1 1 18 TYR C C 0.991 -3.302 -9.644 1.00 . A A . 99 TYR C 1 1 2 1639 1 1 18 TYR CA C 2.362 -3.751 -10.133 1.00 . A A . 99 TYR CA 1 1 2 1640 1 1 18 TYR CB C 2.578 -3.247 -11.568 1.00 . A A . 99 TYR CB 1 1 2 1641 1 1 18 TYR CD1 C 4.901 -2.301 -11.847 1.00 . A A . 99 TYR CD1 1 1 2 1642 1 1 18 TYR CD2 C 4.464 -4.475 -12.716 1.00 . A A . 99 TYR CD2 1 1 2 1643 1 1 18 TYR CE1 C 6.208 -2.384 -12.289 1.00 . A A . 99 TYR CE1 1 1 2 1644 1 1 18 TYR CE2 C 5.769 -4.567 -13.161 1.00 . A A . 99 TYR CE2 1 1 2 1645 1 1 18 TYR CG C 4.008 -3.344 -12.051 1.00 . A A . 99 TYR CG 1 1 2 1646 1 1 18 TYR CZ C 6.637 -3.518 -12.944 1.00 . A A . 99 TYR CZ 1 1 2 1647 1 1 18 TYR H H 1.689 -5.752 -10.283 1.00 . A A . 99 TYR H 1 1 2 1648 1 1 18 TYR HA H 3.120 -3.332 -9.492 1.00 . A A . 99 TYR HA 1 1 2 1649 1 1 18 TYR HB2 H 1.966 -3.828 -12.240 1.00 . A A . 99 TYR HB2 1 1 2 1650 1 1 18 TYR HB3 H 2.279 -2.211 -11.624 1.00 . A A . 99 TYR HB3 1 1 2 1651 1 1 18 TYR HD1 H 4.564 -1.415 -11.335 1.00 . A A . 99 TYR HD1 1 1 2 1652 1 1 18 TYR HD2 H 3.782 -5.294 -12.884 1.00 . A A . 99 TYR HD2 1 1 2 1653 1 1 18 TYR HE1 H 6.889 -1.562 -12.120 1.00 . A A . 99 TYR HE1 1 1 2 1654 1 1 18 TYR HE2 H 6.103 -5.457 -13.673 1.00 . A A . 99 TYR HE2 1 1 2 1655 1 1 18 TYR HH H 8.539 -3.364 -12.661 1.00 . A A . 99 TYR HH 1 1 2 1656 1 1 18 TYR N N 2.476 -5.203 -10.076 1.00 . A A . 99 TYR N 1 1 2 1657 1 1 18 TYR O O -0.025 -3.936 -9.946 1.00 . A A . 99 TYR O 1 1 2 1658 1 1 18 TYR OH O 7.940 -3.605 -13.384 1.00 . A A . 99 TYR OH 1 1 2 1659 1 1 19 ILE C C -0.878 -0.765 -9.442 1.00 . A A . 100 ILE C 1 1 2 1660 1 1 19 ILE CA C -0.288 -1.681 -8.377 1.00 . A A . 100 ILE CA 1 1 2 1661 1 1 19 ILE CB C -0.087 -0.913 -7.044 1.00 . A A . 100 ILE CB 1 1 2 1662 1 1 19 ILE CD1 C 0.111 -1.202 -4.531 1.00 . A A . 100 ILE CD1 1 1 2 1663 1 1 19 ILE CG1 C -0.026 -1.892 -5.872 1.00 . A A . 100 ILE CG1 1 1 2 1664 1 1 19 ILE CG2 C -1.179 0.136 -6.802 1.00 . A A . 100 ILE CG2 1 1 2 1665 1 1 19 ILE H H 1.807 -1.775 -8.645 1.00 . A A . 100 ILE H 1 1 2 1666 1 1 19 ILE HA H -0.966 -2.504 -8.203 1.00 . A A . 100 ILE HA 1 1 2 1667 1 1 19 ILE HB H 0.855 -0.401 -7.105 1.00 . A A . 100 ILE HB 1 1 2 1668 1 1 19 ILE HD11 H 0.774 -1.772 -3.897 1.00 . A A . 100 ILE HD11 1 1 2 1669 1 1 19 ILE HD12 H -0.858 -1.128 -4.063 1.00 . A A . 100 ILE HD12 1 1 2 1670 1 1 19 ILE HD13 H 0.517 -0.210 -4.678 1.00 . A A . 100 ILE HD13 1 1 2 1671 1 1 19 ILE HG12 H -0.930 -2.484 -5.857 1.00 . A A . 100 ILE HG12 1 1 2 1672 1 1 19 ILE HG13 H 0.823 -2.546 -5.999 1.00 . A A . 100 ILE HG13 1 1 2 1673 1 1 19 ILE HG21 H -2.087 -0.354 -6.483 1.00 . A A . 100 ILE HG21 1 1 2 1674 1 1 19 ILE HG22 H -1.365 0.675 -7.719 1.00 . A A . 100 ILE HG22 1 1 2 1675 1 1 19 ILE HG23 H -0.849 0.833 -6.033 1.00 . A A . 100 ILE HG23 1 1 2 1676 1 1 19 ILE N N 0.963 -2.225 -8.877 1.00 . A A . 100 ILE N 1 1 2 1677 1 1 19 ILE O O -0.387 0.343 -9.670 1.00 . A A . 100 ILE O 1 1 2 1678 1 1 20 SER C C -3.580 0.426 -10.581 1.00 . A A . 101 SER C 1 1 2 1679 1 1 20 SER CA C -2.539 -0.510 -11.180 1.00 . A A . 101 SER CA 1 1 2 1680 1 1 20 SER CB C -3.190 -1.465 -12.182 1.00 . A A . 101 SER CB 1 1 2 1681 1 1 20 SER H H -2.188 -2.183 -9.945 1.00 . A A . 101 SER H 1 1 2 1682 1 1 20 SER HA H -1.793 0.080 -11.686 1.00 . A A . 101 SER HA 1 1 2 1683 1 1 20 SER HB2 H -2.666 -2.411 -12.166 1.00 . A A . 101 SER HB2 1 1 2 1684 1 1 20 SER HB3 H -4.221 -1.621 -11.907 1.00 . A A . 101 SER HB3 1 1 2 1685 1 1 20 SER HG H -2.254 -1.084 -13.867 1.00 . A A . 101 SER HG 1 1 2 1686 1 1 20 SER N N -1.883 -1.268 -10.136 1.00 . A A . 101 SER N 1 1 2 1687 1 1 20 SER O O -3.975 0.263 -9.424 1.00 . A A . 101 SER O 1 1 2 1688 1 1 20 SER OG O -3.139 -0.940 -13.497 1.00 . A A . 101 SER OG 1 1 2 1689 1 1 21 ALA C C -6.278 1.672 -10.439 1.00 . A A . 102 ALA C 1 1 2 1690 1 1 21 ALA CA C -5.011 2.370 -10.918 1.00 . A A . 102 ALA CA 1 1 2 1691 1 1 21 ALA CB C -5.335 3.357 -12.028 1.00 . A A . 102 ALA CB 1 1 2 1692 1 1 21 ALA H H -3.662 1.474 -12.280 1.00 . A A . 102 ALA H 1 1 2 1693 1 1 21 ALA HA H -4.583 2.921 -10.093 1.00 . A A . 102 ALA HA 1 1 2 1694 1 1 21 ALA HB1 H -4.419 3.796 -12.399 1.00 . A A . 102 ALA HB1 1 1 2 1695 1 1 21 ALA HB2 H -5.974 4.138 -11.642 1.00 . A A . 102 ALA HB2 1 1 2 1696 1 1 21 ALA HB3 H -5.839 2.844 -12.832 1.00 . A A . 102 ALA HB3 1 1 2 1697 1 1 21 ALA N N -4.019 1.402 -11.370 1.00 . A A . 102 ALA N 1 1 2 1698 1 1 21 ALA O O -6.826 2.013 -9.392 1.00 . A A . 102 ALA O 1 1 2 1699 1 1 22 ALA C C -7.745 -0.778 -9.514 1.00 . A A . 103 ALA C 1 1 2 1700 1 1 22 ALA CA C -7.931 -0.065 -10.849 1.00 . A A . 103 ALA CA 1 1 2 1701 1 1 22 ALA CB C -8.269 -1.066 -11.941 1.00 . A A . 103 ALA CB 1 1 2 1702 1 1 22 ALA H H -6.256 0.463 -12.031 1.00 . A A . 103 ALA H 1 1 2 1703 1 1 22 ALA HA H -8.751 0.633 -10.766 1.00 . A A . 103 ALA HA 1 1 2 1704 1 1 22 ALA HB1 H -8.402 -0.546 -12.879 1.00 . A A . 103 ALA HB1 1 1 2 1705 1 1 22 ALA HB2 H -9.180 -1.586 -11.685 1.00 . A A . 103 ALA HB2 1 1 2 1706 1 1 22 ALA HB3 H -7.464 -1.780 -12.037 1.00 . A A . 103 ALA HB3 1 1 2 1707 1 1 22 ALA N N -6.734 0.686 -11.204 1.00 . A A . 103 ALA N 1 1 2 1708 1 1 22 ALA O O -8.647 -0.799 -8.673 1.00 . A A . 103 ALA O 1 1 2 1709 1 1 23 GLU C C -6.166 -1.099 -6.920 1.00 . A A . 104 GLU C 1 1 2 1710 1 1 23 GLU CA C -6.234 -2.061 -8.097 1.00 . A A . 104 GLU CA 1 1 2 1711 1 1 23 GLU CB C -4.908 -2.806 -8.251 1.00 . A A . 104 GLU CB 1 1 2 1712 1 1 23 GLU CD C -3.621 -4.600 -9.466 1.00 . A A . 104 GLU CD 1 1 2 1713 1 1 23 GLU CG C -4.929 -3.851 -9.353 1.00 . A A . 104 GLU CG 1 1 2 1714 1 1 23 GLU H H -5.881 -1.271 -10.025 1.00 . A A . 104 GLU H 1 1 2 1715 1 1 23 GLU HA H -7.022 -2.778 -7.914 1.00 . A A . 104 GLU HA 1 1 2 1716 1 1 23 GLU HB2 H -4.132 -2.092 -8.479 1.00 . A A . 104 GLU HB2 1 1 2 1717 1 1 23 GLU HB3 H -4.670 -3.299 -7.319 1.00 . A A . 104 GLU HB3 1 1 2 1718 1 1 23 GLU HG2 H -5.717 -4.561 -9.144 1.00 . A A . 104 GLU HG2 1 1 2 1719 1 1 23 GLU HG3 H -5.129 -3.362 -10.294 1.00 . A A . 104 GLU HG3 1 1 2 1720 1 1 23 GLU N N -6.560 -1.344 -9.323 1.00 . A A . 104 GLU N 1 1 2 1721 1 1 23 GLU O O -6.663 -1.400 -5.832 1.00 . A A . 104 GLU O 1 1 2 1722 1 1 23 GLU OE1 O -2.683 -4.096 -10.119 1.00 . A A . 104 GLU OE1 1 1 2 1723 1 1 23 GLU OE2 O -3.504 -5.709 -8.927 1.00 . A A . 104 GLU OE2 1 1 2 1724 1 1 24 LEU C C -6.810 1.631 -5.734 1.00 . A A . 105 LEU C 1 1 2 1725 1 1 24 LEU CA C -5.437 1.073 -6.098 1.00 . A A . 105 LEU CA 1 1 2 1726 1 1 24 LEU CB C -4.494 2.202 -6.529 1.00 . A A . 105 LEU CB 1 1 2 1727 1 1 24 LEU CD1 C -3.035 2.335 -4.491 1.00 . A A . 105 LEU CD1 1 1 2 1728 1 1 24 LEU CD2 C -3.322 4.342 -5.935 1.00 . A A . 105 LEU CD2 1 1 2 1729 1 1 24 LEU CG C -3.996 3.095 -5.388 1.00 . A A . 105 LEU CG 1 1 2 1730 1 1 24 LEU H H -5.188 0.250 -8.037 1.00 . A A . 105 LEU H 1 1 2 1731 1 1 24 LEU HA H -5.024 0.587 -5.226 1.00 . A A . 105 LEU HA 1 1 2 1732 1 1 24 LEU HB2 H -3.638 1.761 -7.018 1.00 . A A . 105 LEU HB2 1 1 2 1733 1 1 24 LEU HB3 H -5.014 2.823 -7.243 1.00 . A A . 105 LEU HB3 1 1 2 1734 1 1 24 LEU HD11 H -2.021 2.410 -4.898 1.00 . A A . 105 LEU HD11 1 1 2 1735 1 1 24 LEU HD12 H -3.325 1.297 -4.442 1.00 . A A . 105 LEU HD12 1 1 2 1736 1 1 24 LEU HD13 H -3.051 2.763 -3.499 1.00 . A A . 105 LEU HD13 1 1 2 1737 1 1 24 LEU HD21 H -3.781 4.618 -6.872 1.00 . A A . 105 LEU HD21 1 1 2 1738 1 1 24 LEU HD22 H -2.256 4.146 -6.092 1.00 . A A . 105 LEU HD22 1 1 2 1739 1 1 24 LEU HD23 H -3.435 5.149 -5.228 1.00 . A A . 105 LEU HD23 1 1 2 1740 1 1 24 LEU HG H -4.840 3.404 -4.789 1.00 . A A . 105 LEU HG 1 1 2 1741 1 1 24 LEU N N -5.563 0.066 -7.145 1.00 . A A . 105 LEU N 1 1 2 1742 1 1 24 LEU O O -7.058 1.981 -4.581 1.00 . A A . 105 LEU O 1 1 2 1743 1 1 25 ARG C C -9.730 1.338 -5.410 1.00 . A A . 106 ARG C 1 1 2 1744 1 1 25 ARG CA C -9.058 2.185 -6.484 1.00 . A A . 106 ARG CA 1 1 2 1745 1 1 25 ARG CB C -9.889 2.167 -7.774 1.00 . A A . 106 ARG CB 1 1 2 1746 1 1 25 ARG CD C -10.670 3.495 -9.766 1.00 . A A . 106 ARG CD 1 1 2 1747 1 1 25 ARG CG C -9.591 3.330 -8.706 1.00 . A A . 106 ARG CG 1 1 2 1748 1 1 25 ARG CZ C -10.267 2.923 -12.142 1.00 . A A . 106 ARG CZ 1 1 2 1749 1 1 25 ARG H H -7.441 1.418 -7.624 1.00 . A A . 106 ARG H 1 1 2 1750 1 1 25 ARG HA H -8.983 3.201 -6.125 1.00 . A A . 106 ARG HA 1 1 2 1751 1 1 25 ARG HB2 H -9.692 1.249 -8.304 1.00 . A A . 106 ARG HB2 1 1 2 1752 1 1 25 ARG HB3 H -10.937 2.204 -7.514 1.00 . A A . 106 ARG HB3 1 1 2 1753 1 1 25 ARG HD2 H -11.633 3.332 -9.305 1.00 . A A . 106 ARG HD2 1 1 2 1754 1 1 25 ARG HD3 H -10.623 4.505 -10.147 1.00 . A A . 106 ARG HD3 1 1 2 1755 1 1 25 ARG HE H -10.617 1.598 -10.680 1.00 . A A . 106 ARG HE 1 1 2 1756 1 1 25 ARG HG2 H -9.531 4.238 -8.125 1.00 . A A . 106 ARG HG2 1 1 2 1757 1 1 25 ARG HG3 H -8.644 3.151 -9.194 1.00 . A A . 106 ARG HG3 1 1 2 1758 1 1 25 ARG HH11 H -10.287 4.926 -11.758 1.00 . A A . 106 ARG HH11 1 1 2 1759 1 1 25 ARG HH12 H -9.980 4.477 -13.410 1.00 . A A . 106 ARG HH12 1 1 2 1760 1 1 25 ARG HH21 H -10.238 1.028 -12.865 1.00 . A A . 106 ARG HH21 1 1 2 1761 1 1 25 ARG HH22 H -9.947 2.272 -14.040 1.00 . A A . 106 ARG HH22 1 1 2 1762 1 1 25 ARG N N -7.704 1.695 -6.719 1.00 . A A . 106 ARG N 1 1 2 1763 1 1 25 ARG NE N -10.521 2.555 -10.883 1.00 . A A . 106 ARG NE 1 1 2 1764 1 1 25 ARG NH1 N -10.173 4.208 -12.464 1.00 . A A . 106 ARG NH1 1 1 2 1765 1 1 25 ARG NH2 N -10.144 2.000 -13.091 1.00 . A A . 106 ARG NH2 1 1 2 1766 1 1 25 ARG O O -10.435 1.857 -4.544 1.00 . A A . 106 ARG O 1 1 2 1767 1 1 26 HIS C C -9.364 -0.690 -3.124 1.00 . A A . 107 HIS C 1 1 2 1768 1 1 26 HIS CA C -10.048 -0.885 -4.477 1.00 . A A . 107 HIS CA 1 1 2 1769 1 1 26 HIS CB C -9.897 -2.335 -4.946 1.00 . A A . 107 HIS CB 1 1 2 1770 1 1 26 HIS CD2 C -11.833 -3.308 -3.546 1.00 . A A . 107 HIS CD2 1 1 2 1771 1 1 26 HIS CE1 C -10.800 -5.086 -2.833 1.00 . A A . 107 HIS CE1 1 1 2 1772 1 1 26 HIS CG C -10.574 -3.324 -4.047 1.00 . A A . 107 HIS CG 1 1 2 1773 1 1 26 HIS H H -8.922 -0.319 -6.179 1.00 . A A . 107 HIS H 1 1 2 1774 1 1 26 HIS HA H -11.097 -0.654 -4.371 1.00 . A A . 107 HIS HA 1 1 2 1775 1 1 26 HIS HB2 H -10.326 -2.433 -5.930 1.00 . A A . 107 HIS HB2 1 1 2 1776 1 1 26 HIS HB3 H -8.848 -2.585 -4.986 1.00 . A A . 107 HIS HB3 1 1 2 1777 1 1 26 HIS HD2 H -12.589 -2.558 -3.721 1.00 . A A . 107 HIS HD2 1 1 2 1778 1 1 26 HIS HE1 H -10.601 -6.019 -2.330 1.00 . A A . 107 HIS HE1 1 1 2 1779 1 1 26 HIS HE2 H -12.666 -4.575 -2.093 1.00 . A A . 107 HIS HE2 1 1 2 1780 1 1 26 HIS N N -9.487 0.034 -5.459 1.00 . A A . 107 HIS N 1 1 2 1781 1 1 26 HIS ND1 N -9.925 -4.447 -3.593 1.00 . A A . 107 HIS ND1 1 1 2 1782 1 1 26 HIS NE2 N -11.967 -4.433 -2.774 1.00 . A A . 107 HIS NE2 1 1 2 1783 1 1 26 HIS O O -9.988 -0.840 -2.074 1.00 . A A . 107 HIS O 1 1 2 1784 1 1 27 VAL C C -7.897 1.047 -1.167 1.00 . A A . 108 VAL C 1 1 2 1785 1 1 27 VAL CA C -7.308 -0.121 -1.945 1.00 . A A . 108 VAL CA 1 1 2 1786 1 1 27 VAL CB C -5.819 0.168 -2.254 1.00 . A A . 108 VAL CB 1 1 2 1787 1 1 27 VAL CG1 C -5.034 0.448 -0.977 1.00 . A A . 108 VAL CG1 1 1 2 1788 1 1 27 VAL CG2 C -5.199 -0.993 -3.016 1.00 . A A . 108 VAL CG2 1 1 2 1789 1 1 27 VAL H H -7.640 -0.239 -4.034 1.00 . A A . 108 VAL H 1 1 2 1790 1 1 27 VAL HA H -7.365 -1.012 -1.338 1.00 . A A . 108 VAL HA 1 1 2 1791 1 1 27 VAL HB H -5.768 1.048 -2.880 1.00 . A A . 108 VAL HB 1 1 2 1792 1 1 27 VAL HG11 H -5.368 1.379 -0.539 1.00 . A A . 108 VAL HG11 1 1 2 1793 1 1 27 VAL HG12 H -3.981 0.522 -1.211 1.00 . A A . 108 VAL HG12 1 1 2 1794 1 1 27 VAL HG13 H -5.191 -0.357 -0.275 1.00 . A A . 108 VAL HG13 1 1 2 1795 1 1 27 VAL HG21 H -4.171 -0.761 -3.252 1.00 . A A . 108 VAL HG21 1 1 2 1796 1 1 27 VAL HG22 H -5.750 -1.162 -3.928 1.00 . A A . 108 VAL HG22 1 1 2 1797 1 1 27 VAL HG23 H -5.234 -1.883 -2.406 1.00 . A A . 108 VAL HG23 1 1 2 1798 1 1 27 VAL N N -8.077 -0.350 -3.162 1.00 . A A . 108 VAL N 1 1 2 1799 1 1 27 VAL O O -8.153 0.938 0.029 1.00 . A A . 108 VAL O 1 1 2 1800 1 1 28 MET C C -10.134 3.081 -0.791 1.00 . A A . 109 MET C 1 1 2 1801 1 1 28 MET CA C -8.703 3.343 -1.247 1.00 . A A . 109 MET CA 1 1 2 1802 1 1 28 MET CB C -8.660 4.524 -2.216 1.00 . A A . 109 MET CB 1 1 2 1803 1 1 28 MET CE C -5.011 4.100 -1.246 1.00 . A A . 109 MET CE 1 1 2 1804 1 1 28 MET CG C -7.338 5.280 -2.196 1.00 . A A . 109 MET CG 1 1 2 1805 1 1 28 MET H H -7.901 2.171 -2.821 1.00 . A A . 109 MET H 1 1 2 1806 1 1 28 MET HA H -8.104 3.581 -0.380 1.00 . A A . 109 MET HA 1 1 2 1807 1 1 28 MET HB2 H -8.824 4.158 -3.219 1.00 . A A . 109 MET HB2 1 1 2 1808 1 1 28 MET HB3 H -9.450 5.216 -1.960 1.00 . A A . 109 MET HB3 1 1 2 1809 1 1 28 MET HE1 H -5.598 3.552 -0.527 1.00 . A A . 109 MET HE1 1 1 2 1810 1 1 28 MET HE2 H -4.771 5.075 -0.850 1.00 . A A . 109 MET HE2 1 1 2 1811 1 1 28 MET HE3 H -4.095 3.559 -1.451 1.00 . A A . 109 MET HE3 1 1 2 1812 1 1 28 MET HG2 H -7.427 6.145 -2.836 1.00 . A A . 109 MET HG2 1 1 2 1813 1 1 28 MET HG3 H -7.144 5.605 -1.184 1.00 . A A . 109 MET HG3 1 1 2 1814 1 1 28 MET N N -8.132 2.150 -1.864 1.00 . A A . 109 MET N 1 1 2 1815 1 1 28 MET O O -10.577 3.608 0.231 1.00 . A A . 109 MET O 1 1 2 1816 1 1 28 MET SD S -5.942 4.285 -2.762 1.00 . A A . 109 MET SD 1 1 2 1817 1 1 29 THR C C -12.260 1.147 0.125 1.00 . A A . 110 THR C 1 1 2 1818 1 1 29 THR CA C -12.221 1.907 -1.201 1.00 . A A . 110 THR CA 1 1 2 1819 1 1 29 THR CB C -12.879 1.065 -2.313 1.00 . A A . 110 THR CB 1 1 2 1820 1 1 29 THR CG2 C -14.298 0.668 -1.937 1.00 . A A . 110 THR CG2 1 1 2 1821 1 1 29 THR H H -10.445 1.869 -2.347 1.00 . A A . 110 THR H 1 1 2 1822 1 1 29 THR HA H -12.780 2.825 -1.092 1.00 . A A . 110 THR HA 1 1 2 1823 1 1 29 THR HB H -12.294 0.167 -2.456 1.00 . A A . 110 THR HB 1 1 2 1824 1 1 29 THR HG1 H -12.001 1.883 -3.882 1.00 . A A . 110 THR HG1 1 1 2 1825 1 1 29 THR HG21 H -14.887 1.557 -1.770 1.00 . A A . 110 THR HG21 1 1 2 1826 1 1 29 THR HG22 H -14.279 0.074 -1.034 1.00 . A A . 110 THR HG22 1 1 2 1827 1 1 29 THR HG23 H -14.735 0.090 -2.737 1.00 . A A . 110 THR HG23 1 1 2 1828 1 1 29 THR N N -10.850 2.253 -1.542 1.00 . A A . 110 THR N 1 1 2 1829 1 1 29 THR O O -13.063 1.455 1.008 1.00 . A A . 110 THR O 1 1 2 1830 1 1 29 THR OG1 O -12.900 1.809 -3.536 1.00 . A A . 110 THR OG1 1 1 2 1831 1 1 30 ASN C C -10.668 0.200 2.618 1.00 . A A . 111 ASN C 1 1 2 1832 1 1 30 ASN CA C -11.288 -0.620 1.489 1.00 . A A . 111 ASN CA 1 1 2 1833 1 1 30 ASN CB C -10.471 -1.894 1.242 1.00 . A A . 111 ASN CB 1 1 2 1834 1 1 30 ASN CG C -10.415 -2.808 2.455 1.00 . A A . 111 ASN CG 1 1 2 1835 1 1 30 ASN H H -10.741 -0.010 -0.466 1.00 . A A . 111 ASN H 1 1 2 1836 1 1 30 ASN HA H -12.294 -0.893 1.769 1.00 . A A . 111 ASN HA 1 1 2 1837 1 1 30 ASN HB2 H -10.916 -2.445 0.425 1.00 . A A . 111 ASN HB2 1 1 2 1838 1 1 30 ASN HB3 H -9.462 -1.618 0.976 1.00 . A A . 111 ASN HB3 1 1 2 1839 1 1 30 ASN HD21 H -12.201 -3.556 2.015 1.00 . A A . 111 ASN HD21 1 1 2 1840 1 1 30 ASN HD22 H -11.446 -4.193 3.434 1.00 . A A . 111 ASN HD22 1 1 2 1841 1 1 30 ASN N N -11.365 0.177 0.269 1.00 . A A . 111 ASN N 1 1 2 1842 1 1 30 ASN ND2 N -11.457 -3.599 2.654 1.00 . A A . 111 ASN ND2 1 1 2 1843 1 1 30 ASN O O -10.897 -0.071 3.794 1.00 . A A . 111 ASN O 1 1 2 1844 1 1 30 ASN OD1 O -9.435 -2.811 3.201 1.00 . A A . 111 ASN OD1 1 1 2 1845 1 1 31 LEU C C -10.272 2.881 3.982 1.00 . A A . 112 LEU C 1 1 2 1846 1 1 31 LEU CA C -9.230 2.097 3.189 1.00 . A A . 112 LEU CA 1 1 2 1847 1 1 31 LEU CB C -8.291 3.053 2.431 1.00 . A A . 112 LEU CB 1 1 2 1848 1 1 31 LEU CD1 C -6.922 3.921 4.343 1.00 . A A . 112 LEU CD1 1 1 2 1849 1 1 31 LEU CD2 C -7.132 5.274 2.246 1.00 . A A . 112 LEU CD2 1 1 2 1850 1 1 31 LEU CG C -7.832 4.300 3.192 1.00 . A A . 112 LEU CG 1 1 2 1851 1 1 31 LEU H H -9.730 1.345 1.279 1.00 . A A . 112 LEU H 1 1 2 1852 1 1 31 LEU HA H -8.648 1.493 3.870 1.00 . A A . 112 LEU HA 1 1 2 1853 1 1 31 LEU HB2 H -7.414 2.498 2.139 1.00 . A A . 112 LEU HB2 1 1 2 1854 1 1 31 LEU HB3 H -8.801 3.378 1.537 1.00 . A A . 112 LEU HB3 1 1 2 1855 1 1 31 LEU HD11 H -6.627 4.810 4.877 1.00 . A A . 112 LEU HD11 1 1 2 1856 1 1 31 LEU HD12 H -6.043 3.423 3.959 1.00 . A A . 112 LEU HD12 1 1 2 1857 1 1 31 LEU HD13 H -7.449 3.257 5.013 1.00 . A A . 112 LEU HD13 1 1 2 1858 1 1 31 LEU HD21 H -7.842 5.643 1.521 1.00 . A A . 112 LEU HD21 1 1 2 1859 1 1 31 LEU HD22 H -6.327 4.771 1.735 1.00 . A A . 112 LEU HD22 1 1 2 1860 1 1 31 LEU HD23 H -6.731 6.108 2.809 1.00 . A A . 112 LEU HD23 1 1 2 1861 1 1 31 LEU HG H -8.694 4.798 3.604 1.00 . A A . 112 LEU HG 1 1 2 1862 1 1 31 LEU N N -9.884 1.205 2.237 1.00 . A A . 112 LEU N 1 1 2 1863 1 1 31 LEU O O -10.065 3.215 5.149 1.00 . A A . 112 LEU O 1 1 2 1864 1 1 32 GLY C C -12.654 5.275 3.379 1.00 . A A . 113 GLY C 1 1 2 1865 1 1 32 GLY CA C -12.454 3.909 3.996 1.00 . A A . 113 GLY CA 1 1 2 1866 1 1 32 GLY H H -11.514 2.862 2.415 1.00 . A A . 113 GLY H 1 1 2 1867 1 1 32 GLY HA2 H -13.375 3.350 3.923 1.00 . A A . 113 GLY HA2 1 1 2 1868 1 1 32 GLY HA3 H -12.201 4.033 5.040 1.00 . A A . 113 GLY HA3 1 1 2 1869 1 1 32 GLY N N -11.397 3.166 3.342 1.00 . A A . 113 GLY N 1 1 2 1870 1 1 32 GLY O O -13.788 5.728 3.209 1.00 . A A . 113 GLY O 1 1 2 1871 1 1 33 GLU C C -11.955 7.147 0.952 1.00 . A A . 114 GLU C 1 1 2 1872 1 1 33 GLU CA C -11.589 7.250 2.429 1.00 . A A . 114 GLU CA 1 1 2 1873 1 1 33 GLU CB C -10.237 7.953 2.584 1.00 . A A . 114 GLU CB 1 1 2 1874 1 1 33 GLU CD C -10.277 8.704 4.999 1.00 . A A . 114 GLU CD 1 1 2 1875 1 1 33 GLU CG C -10.267 9.131 3.545 1.00 . A A . 114 GLU CG 1 1 2 1876 1 1 33 GLU H H -10.684 5.502 3.194 1.00 . A A . 114 GLU H 1 1 2 1877 1 1 33 GLU HA H -12.347 7.827 2.936 1.00 . A A . 114 GLU HA 1 1 2 1878 1 1 33 GLU HB2 H -9.513 7.240 2.949 1.00 . A A . 114 GLU HB2 1 1 2 1879 1 1 33 GLU HB3 H -9.918 8.314 1.616 1.00 . A A . 114 GLU HB3 1 1 2 1880 1 1 33 GLU HG2 H -9.394 9.742 3.373 1.00 . A A . 114 GLU HG2 1 1 2 1881 1 1 33 GLU HG3 H -11.156 9.712 3.351 1.00 . A A . 114 GLU HG3 1 1 2 1882 1 1 33 GLU N N -11.549 5.926 3.038 1.00 . A A . 114 GLU N 1 1 2 1883 1 1 33 GLU O O -11.105 6.869 0.106 1.00 . A A . 114 GLU O 1 1 2 1884 1 1 33 GLU OE1 O -9.186 8.428 5.544 1.00 . A A . 114 GLU OE1 1 1 2 1885 1 1 33 GLU OE2 O -11.370 8.648 5.604 1.00 . A A . 114 GLU OE2 1 1 2 1886 1 1 34 LYS C C -13.594 8.652 -1.394 1.00 . A A . 115 LYS C 1 1 2 1887 1 1 34 LYS CA C -13.715 7.293 -0.716 1.00 . A A . 115 LYS CA 1 1 2 1888 1 1 34 LYS CB C -15.168 6.812 -0.727 1.00 . A A . 115 LYS CB 1 1 2 1889 1 1 34 LYS CD C -16.843 5.097 0.034 1.00 . A A . 115 LYS CD 1 1 2 1890 1 1 34 LYS CE C -17.065 3.865 0.897 1.00 . A A . 115 LYS CE 1 1 2 1891 1 1 34 LYS CG C -15.381 5.506 0.022 1.00 . A A . 115 LYS CG 1 1 2 1892 1 1 34 LYS H H -13.853 7.588 1.373 1.00 . A A . 115 LYS H 1 1 2 1893 1 1 34 LYS HA H -13.103 6.581 -1.248 1.00 . A A . 115 LYS HA 1 1 2 1894 1 1 34 LYS HB2 H -15.790 7.569 -0.271 1.00 . A A . 115 LYS HB2 1 1 2 1895 1 1 34 LYS HB3 H -15.481 6.670 -1.752 1.00 . A A . 115 LYS HB3 1 1 2 1896 1 1 34 LYS HD2 H -17.432 5.915 0.425 1.00 . A A . 115 LYS HD2 1 1 2 1897 1 1 34 LYS HD3 H -17.153 4.881 -0.978 1.00 . A A . 115 LYS HD3 1 1 2 1898 1 1 34 LYS HE2 H -18.052 3.475 0.699 1.00 . A A . 115 LYS HE2 1 1 2 1899 1 1 34 LYS HE3 H -16.327 3.123 0.631 1.00 . A A . 115 LYS HE3 1 1 2 1900 1 1 34 LYS HG2 H -14.805 4.730 -0.458 1.00 . A A . 115 LYS HG2 1 1 2 1901 1 1 34 LYS HG3 H -15.043 5.628 1.041 1.00 . A A . 115 LYS HG3 1 1 2 1902 1 1 34 LYS HZ1 H -17.145 3.313 2.909 1.00 . A A . 115 LYS HZ1 1 1 2 1903 1 1 34 LYS HZ2 H -17.625 4.907 2.617 1.00 . A A . 115 LYS HZ2 1 1 2 1904 1 1 34 LYS HZ3 H -15.986 4.499 2.571 1.00 . A A . 115 LYS HZ3 1 1 2 1905 1 1 34 LYS N N -13.225 7.365 0.652 1.00 . A A . 115 LYS N 1 1 2 1906 1 1 34 LYS NZ N -16.946 4.167 2.349 1.00 . A A . 115 LYS NZ 1 1 2 1907 1 1 34 LYS O O -14.415 9.544 -1.178 1.00 . A A . 115 LYS O 1 1 2 1908 1 1 35 LEU C C -12.656 9.908 -4.390 1.00 . A A . 116 LEU C 1 1 2 1909 1 1 35 LEU CA C -12.310 10.048 -2.912 1.00 . A A . 116 LEU CA 1 1 2 1910 1 1 35 LEU CB C -10.844 10.463 -2.761 1.00 . A A . 116 LEU CB 1 1 2 1911 1 1 35 LEU CD1 C -9.297 8.554 -2.284 1.00 . A A . 116 LEU CD1 1 1 2 1912 1 1 35 LEU CD2 C -9.100 10.677 -0.971 1.00 . A A . 116 LEU CD2 1 1 2 1913 1 1 35 LEU CG C -10.054 9.725 -1.679 1.00 . A A . 116 LEU CG 1 1 2 1914 1 1 35 LEU H H -11.941 8.050 -2.326 1.00 . A A . 116 LEU H 1 1 2 1915 1 1 35 LEU HA H -12.938 10.809 -2.477 1.00 . A A . 116 LEU HA 1 1 2 1916 1 1 35 LEU HB2 H -10.349 10.303 -3.708 1.00 . A A . 116 LEU HB2 1 1 2 1917 1 1 35 LEU HB3 H -10.815 11.519 -2.536 1.00 . A A . 116 LEU HB3 1 1 2 1918 1 1 35 LEU HD11 H -8.819 7.988 -1.499 1.00 . A A . 116 LEU HD11 1 1 2 1919 1 1 35 LEU HD12 H -8.546 8.923 -2.968 1.00 . A A . 116 LEU HD12 1 1 2 1920 1 1 35 LEU HD13 H -9.986 7.917 -2.818 1.00 . A A . 116 LEU HD13 1 1 2 1921 1 1 35 LEU HD21 H -9.647 11.538 -0.614 1.00 . A A . 116 LEU HD21 1 1 2 1922 1 1 35 LEU HD22 H -8.333 11.000 -1.661 1.00 . A A . 116 LEU HD22 1 1 2 1923 1 1 35 LEU HD23 H -8.641 10.172 -0.135 1.00 . A A . 116 LEU HD23 1 1 2 1924 1 1 35 LEU HG H -10.741 9.332 -0.944 1.00 . A A . 116 LEU HG 1 1 2 1925 1 1 35 LEU N N -12.559 8.802 -2.202 1.00 . A A . 116 LEU N 1 1 2 1926 1 1 35 LEU O O -13.175 8.876 -4.819 1.00 . A A . 116 LEU O 1 1 2 1927 1 1 36 THR C C -11.600 10.120 -7.345 1.00 . A A . 117 THR C 1 1 2 1928 1 1 36 THR CA C -12.644 10.937 -6.591 1.00 . A A . 117 THR CA 1 1 2 1929 1 1 36 THR CB C -12.677 12.364 -7.167 1.00 . A A . 117 THR CB 1 1 2 1930 1 1 36 THR CG2 C -13.853 13.145 -6.608 1.00 . A A . 117 THR CG2 1 1 2 1931 1 1 36 THR H H -11.930 11.738 -4.765 1.00 . A A . 117 THR H 1 1 2 1932 1 1 36 THR HA H -13.615 10.486 -6.736 1.00 . A A . 117 THR HA 1 1 2 1933 1 1 36 THR HB H -12.787 12.298 -8.239 1.00 . A A . 117 THR HB 1 1 2 1934 1 1 36 THR HG1 H -11.384 13.175 -5.902 1.00 . A A . 117 THR HG1 1 1 2 1935 1 1 36 THR HG21 H -14.773 12.642 -6.870 1.00 . A A . 117 THR HG21 1 1 2 1936 1 1 36 THR HG22 H -13.854 14.141 -7.025 1.00 . A A . 117 THR HG22 1 1 2 1937 1 1 36 THR HG23 H -13.766 13.203 -5.533 1.00 . A A . 117 THR HG23 1 1 2 1938 1 1 36 THR N N -12.360 10.944 -5.164 1.00 . A A . 117 THR N 1 1 2 1939 1 1 36 THR O O -10.531 9.817 -6.808 1.00 . A A . 117 THR O 1 1 2 1940 1 1 36 THR OG1 O -11.456 13.050 -6.865 1.00 . A A . 117 THR OG1 1 1 2 1941 1 1 37 ASP C C -9.701 9.757 -9.674 1.00 . A A . 118 ASP C 1 1 2 1942 1 1 37 ASP CA C -10.995 8.994 -9.418 1.00 . A A . 118 ASP CA 1 1 2 1943 1 1 37 ASP CB C -11.659 8.628 -10.746 1.00 . A A . 118 ASP CB 1 1 2 1944 1 1 37 ASP CG C -10.913 7.537 -11.490 1.00 . A A . 118 ASP CG 1 1 2 1945 1 1 37 ASP H H -12.761 10.077 -8.973 1.00 . A A . 118 ASP H 1 1 2 1946 1 1 37 ASP HA H -10.763 8.089 -8.880 1.00 . A A . 118 ASP HA 1 1 2 1947 1 1 37 ASP HB2 H -12.665 8.285 -10.556 1.00 . A A . 118 ASP HB2 1 1 2 1948 1 1 37 ASP HB3 H -11.697 9.507 -11.378 1.00 . A A . 118 ASP HB3 1 1 2 1949 1 1 37 ASP N N -11.905 9.782 -8.591 1.00 . A A . 118 ASP N 1 1 2 1950 1 1 37 ASP O O -8.614 9.177 -9.676 1.00 . A A . 118 ASP O 1 1 2 1951 1 1 37 ASP OD1 O -10.935 6.374 -11.028 1.00 . A A . 118 ASP OD1 1 1 2 1952 1 1 37 ASP OD2 O -10.321 7.832 -12.546 1.00 . A A . 118 ASP OD2 1 1 2 1953 1 1 38 GLU C C -7.756 11.948 -8.888 1.00 . A A . 119 GLU C 1 1 2 1954 1 1 38 GLU CA C -8.664 11.910 -10.113 1.00 . A A . 119 GLU CA 1 1 2 1955 1 1 38 GLU CB C -9.086 13.326 -10.494 1.00 . A A . 119 GLU CB 1 1 2 1956 1 1 38 GLU CD C -8.326 15.561 -11.407 1.00 . A A . 119 GLU CD 1 1 2 1957 1 1 38 GLU CG C -7.955 14.125 -11.125 1.00 . A A . 119 GLU CG 1 1 2 1958 1 1 38 GLU H H -10.713 11.472 -9.830 1.00 . A A . 119 GLU H 1 1 2 1959 1 1 38 GLU HA H -8.112 11.474 -10.934 1.00 . A A . 119 GLU HA 1 1 2 1960 1 1 38 GLU HB2 H -9.905 13.271 -11.197 1.00 . A A . 119 GLU HB2 1 1 2 1961 1 1 38 GLU HB3 H -9.416 13.844 -9.607 1.00 . A A . 119 GLU HB3 1 1 2 1962 1 1 38 GLU HG2 H -7.109 14.120 -10.452 1.00 . A A . 119 GLU HG2 1 1 2 1963 1 1 38 GLU HG3 H -7.671 13.653 -12.056 1.00 . A A . 119 GLU HG3 1 1 2 1964 1 1 38 GLU N N -9.821 11.066 -9.860 1.00 . A A . 119 GLU N 1 1 2 1965 1 1 38 GLU O O -6.540 12.074 -9.012 1.00 . A A . 119 GLU O 1 1 2 1966 1 1 38 GLU OE1 O -9.417 15.802 -11.960 1.00 . A A . 119 GLU OE1 1 1 2 1967 1 1 38 GLU OE2 O -7.519 16.458 -11.083 1.00 . A A . 119 GLU OE2 1 1 2 1968 1 1 39 GLU C C -6.744 10.556 -6.413 1.00 . A A . 120 GLU C 1 1 2 1969 1 1 39 GLU CA C -7.570 11.834 -6.471 1.00 . A A . 120 GLU CA 1 1 2 1970 1 1 39 GLU CB C -8.476 11.954 -5.246 1.00 . A A . 120 GLU CB 1 1 2 1971 1 1 39 GLU CD C -9.957 13.489 -3.903 1.00 . A A . 120 GLU CD 1 1 2 1972 1 1 39 GLU CG C -8.844 13.391 -4.922 1.00 . A A . 120 GLU CG 1 1 2 1973 1 1 39 GLU H H -9.328 11.776 -7.653 1.00 . A A . 120 GLU H 1 1 2 1974 1 1 39 GLU HA H -6.899 12.679 -6.501 1.00 . A A . 120 GLU HA 1 1 2 1975 1 1 39 GLU HB2 H -9.388 11.401 -5.428 1.00 . A A . 120 GLU HB2 1 1 2 1976 1 1 39 GLU HB3 H -7.970 11.531 -4.392 1.00 . A A . 120 GLU HB3 1 1 2 1977 1 1 39 GLU HG2 H -7.971 13.889 -4.527 1.00 . A A . 120 GLU HG2 1 1 2 1978 1 1 39 GLU HG3 H -9.159 13.882 -5.831 1.00 . A A . 120 GLU HG3 1 1 2 1979 1 1 39 GLU N N -8.349 11.844 -7.701 1.00 . A A . 120 GLU N 1 1 2 1980 1 1 39 GLU O O -5.593 10.563 -5.977 1.00 . A A . 120 GLU O 1 1 2 1981 1 1 39 GLU OE1 O -11.125 13.224 -4.269 1.00 . A A . 120 GLU OE1 1 1 2 1982 1 1 39 GLU OE2 O -9.675 13.833 -2.741 1.00 . A A . 120 GLU OE2 1 1 2 1983 1 1 40 VAL C C -5.539 8.260 -7.962 1.00 . A A . 121 VAL C 1 1 2 1984 1 1 40 VAL CA C -6.654 8.176 -6.927 1.00 . A A . 121 VAL CA 1 1 2 1985 1 1 40 VAL CB C -7.623 7.028 -7.287 1.00 . A A . 121 VAL CB 1 1 2 1986 1 1 40 VAL CG1 C -6.890 5.696 -7.326 1.00 . A A . 121 VAL CG1 1 1 2 1987 1 1 40 VAL CG2 C -8.774 6.973 -6.294 1.00 . A A . 121 VAL CG2 1 1 2 1988 1 1 40 VAL H H -8.269 9.522 -7.193 1.00 . A A . 121 VAL H 1 1 2 1989 1 1 40 VAL HA H -6.226 7.980 -5.955 1.00 . A A . 121 VAL HA 1 1 2 1990 1 1 40 VAL HB H -8.030 7.220 -8.269 1.00 . A A . 121 VAL HB 1 1 2 1991 1 1 40 VAL HG11 H -6.147 5.717 -8.111 1.00 . A A . 121 VAL HG11 1 1 2 1992 1 1 40 VAL HG12 H -7.594 4.902 -7.516 1.00 . A A . 121 VAL HG12 1 1 2 1993 1 1 40 VAL HG13 H -6.402 5.527 -6.378 1.00 . A A . 121 VAL HG13 1 1 2 1994 1 1 40 VAL HG21 H -9.482 6.218 -6.603 1.00 . A A . 121 VAL HG21 1 1 2 1995 1 1 40 VAL HG22 H -9.264 7.934 -6.257 1.00 . A A . 121 VAL HG22 1 1 2 1996 1 1 40 VAL HG23 H -8.391 6.726 -5.314 1.00 . A A . 121 VAL HG23 1 1 2 1997 1 1 40 VAL N N -7.340 9.461 -6.876 1.00 . A A . 121 VAL N 1 1 2 1998 1 1 40 VAL O O -4.455 7.700 -7.788 1.00 . A A . 121 VAL O 1 1 2 1999 1 1 41 ASP C C -3.691 10.032 -9.545 1.00 . A A . 122 ASP C 1 1 2 2000 1 1 41 ASP CA C -4.844 9.208 -10.098 1.00 . A A . 122 ASP CA 1 1 2 2001 1 1 41 ASP CB C -5.487 9.927 -11.290 1.00 . A A . 122 ASP CB 1 1 2 2002 1 1 41 ASP CG C -4.472 10.360 -12.330 1.00 . A A . 122 ASP CG 1 1 2 2003 1 1 41 ASP H H -6.715 9.384 -9.123 1.00 . A A . 122 ASP H 1 1 2 2004 1 1 41 ASP HA H -4.469 8.247 -10.418 1.00 . A A . 122 ASP HA 1 1 2 2005 1 1 41 ASP HB2 H -6.197 9.264 -11.765 1.00 . A A . 122 ASP HB2 1 1 2 2006 1 1 41 ASP HB3 H -6.007 10.804 -10.936 1.00 . A A . 122 ASP HB3 1 1 2 2007 1 1 41 ASP N N -5.819 8.990 -9.038 1.00 . A A . 122 ASP N 1 1 2 2008 1 1 41 ASP O O -2.525 9.737 -9.802 1.00 . A A . 122 ASP O 1 1 2 2009 1 1 41 ASP OD1 O -4.101 9.532 -13.183 1.00 . A A . 122 ASP OD1 1 1 2 2010 1 1 41 ASP OD2 O -4.063 11.540 -12.311 1.00 . A A . 122 ASP OD2 1 1 2 2011 1 1 42 GLU C C -2.144 11.058 -7.260 1.00 . A A . 123 GLU C 1 1 2 2012 1 1 42 GLU CA C -3.043 11.918 -8.130 1.00 . A A . 123 GLU CA 1 1 2 2013 1 1 42 GLU CB C -3.716 13.004 -7.272 1.00 . A A . 123 GLU CB 1 1 2 2014 1 1 42 GLU CD C -3.473 14.661 -5.368 1.00 . A A . 123 GLU CD 1 1 2 2015 1 1 42 GLU CG C -2.785 13.637 -6.248 1.00 . A A . 123 GLU CG 1 1 2 2016 1 1 42 GLU H H -4.991 11.258 -8.636 1.00 . A A . 123 GLU H 1 1 2 2017 1 1 42 GLU HA H -2.449 12.385 -8.901 1.00 . A A . 123 GLU HA 1 1 2 2018 1 1 42 GLU HB2 H -4.082 13.782 -7.922 1.00 . A A . 123 GLU HB2 1 1 2 2019 1 1 42 GLU HB3 H -4.552 12.568 -6.743 1.00 . A A . 123 GLU HB3 1 1 2 2020 1 1 42 GLU HG2 H -2.381 12.860 -5.619 1.00 . A A . 123 GLU HG2 1 1 2 2021 1 1 42 GLU HG3 H -1.978 14.125 -6.775 1.00 . A A . 123 GLU HG3 1 1 2 2022 1 1 42 GLU N N -4.036 11.063 -8.769 1.00 . A A . 123 GLU N 1 1 2 2023 1 1 42 GLU O O -0.933 11.253 -7.207 1.00 . A A . 123 GLU O 1 1 2 2024 1 1 42 GLU OE1 O -3.691 15.796 -5.836 1.00 . A A . 123 GLU OE1 1 1 2 2025 1 1 42 GLU OE2 O -3.783 14.347 -4.201 1.00 . A A . 123 GLU OE2 1 1 2 2026 1 1 43 MET C C -0.949 8.439 -6.500 1.00 . A A . 124 MET C 1 1 2 2027 1 1 43 MET CA C -2.037 9.170 -5.741 1.00 . A A . 124 MET CA 1 1 2 2028 1 1 43 MET CB C -2.985 8.168 -5.090 1.00 . A A . 124 MET CB 1 1 2 2029 1 1 43 MET CE C -2.979 6.845 -2.192 1.00 . A A . 124 MET CE 1 1 2 2030 1 1 43 MET CG C -3.846 8.771 -3.993 1.00 . A A . 124 MET CG 1 1 2 2031 1 1 43 MET H H -3.733 9.986 -6.701 1.00 . A A . 124 MET H 1 1 2 2032 1 1 43 MET HA H -1.571 9.758 -4.971 1.00 . A A . 124 MET HA 1 1 2 2033 1 1 43 MET HB2 H -3.636 7.762 -5.850 1.00 . A A . 124 MET HB2 1 1 2 2034 1 1 43 MET HB3 H -2.401 7.367 -4.662 1.00 . A A . 124 MET HB3 1 1 2 2035 1 1 43 MET HE1 H -3.139 6.545 -1.168 1.00 . A A . 124 MET HE1 1 1 2 2036 1 1 43 MET HE2 H -2.180 7.585 -2.233 1.00 . A A . 124 MET HE2 1 1 2 2037 1 1 43 MET HE3 H -2.694 5.980 -2.774 1.00 . A A . 124 MET HE3 1 1 2 2038 1 1 43 MET HG2 H -3.249 9.473 -3.433 1.00 . A A . 124 MET HG2 1 1 2 2039 1 1 43 MET HG3 H -4.676 9.289 -4.449 1.00 . A A . 124 MET HG3 1 1 2 2040 1 1 43 MET N N -2.758 10.084 -6.605 1.00 . A A . 124 MET N 1 1 2 2041 1 1 43 MET O O 0.205 8.440 -6.087 1.00 . A A . 124 MET O 1 1 2 2042 1 1 43 MET SD S -4.490 7.534 -2.857 1.00 . A A . 124 MET SD 1 1 2 2043 1 1 44 ILE C C 0.658 8.067 -9.046 1.00 . A A . 125 ILE C 1 1 2 2044 1 1 44 ILE CA C -0.331 7.102 -8.404 1.00 . A A . 125 ILE CA 1 1 2 2045 1 1 44 ILE CB C -1.003 6.215 -9.463 1.00 . A A . 125 ILE CB 1 1 2 2046 1 1 44 ILE CD1 C -1.129 3.787 -8.672 1.00 . A A . 125 ILE CD1 1 1 2 2047 1 1 44 ILE CG1 C -1.820 5.128 -8.755 1.00 . A A . 125 ILE CG1 1 1 2 2048 1 1 44 ILE CG2 C 0.047 5.597 -10.379 1.00 . A A . 125 ILE CG2 1 1 2 2049 1 1 44 ILE H H -2.243 7.860 -7.911 1.00 . A A . 125 ILE H 1 1 2 2050 1 1 44 ILE HA H 0.214 6.455 -7.728 1.00 . A A . 125 ILE HA 1 1 2 2051 1 1 44 ILE HB H -1.663 6.829 -10.061 1.00 . A A . 125 ILE HB 1 1 2 2052 1 1 44 ILE HD11 H -0.341 3.848 -7.935 1.00 . A A . 125 ILE HD11 1 1 2 2053 1 1 44 ILE HD12 H -0.707 3.536 -9.634 1.00 . A A . 125 ILE HD12 1 1 2 2054 1 1 44 ILE HD13 H -1.841 3.031 -8.378 1.00 . A A . 125 ILE HD13 1 1 2 2055 1 1 44 ILE HG12 H -2.005 5.446 -7.733 1.00 . A A . 125 ILE HG12 1 1 2 2056 1 1 44 ILE HG13 H -2.760 4.994 -9.268 1.00 . A A . 125 ILE HG13 1 1 2 2057 1 1 44 ILE HG21 H 0.653 4.911 -9.803 1.00 . A A . 125 ILE HG21 1 1 2 2058 1 1 44 ILE HG22 H 0.673 6.376 -10.789 1.00 . A A . 125 ILE HG22 1 1 2 2059 1 1 44 ILE HG23 H -0.442 5.062 -11.180 1.00 . A A . 125 ILE HG23 1 1 2 2060 1 1 44 ILE N N -1.305 7.826 -7.613 1.00 . A A . 125 ILE N 1 1 2 2061 1 1 44 ILE O O 1.835 7.764 -9.160 1.00 . A A . 125 ILE O 1 1 2 2062 1 1 45 ARG C C 2.108 10.708 -9.017 1.00 . A A . 126 ARG C 1 1 2 2063 1 1 45 ARG CA C 1.056 10.251 -10.029 1.00 . A A . 126 ARG CA 1 1 2 2064 1 1 45 ARG CB C 0.244 11.452 -10.512 1.00 . A A . 126 ARG CB 1 1 2 2065 1 1 45 ARG CD C -0.506 12.851 -12.454 1.00 . A A . 126 ARG CD 1 1 2 2066 1 1 45 ARG CG C 0.121 11.536 -12.023 1.00 . A A . 126 ARG CG 1 1 2 2067 1 1 45 ARG CZ C -2.364 14.034 -11.334 1.00 . A A . 126 ARG CZ 1 1 2 2068 1 1 45 ARG H H -0.771 9.446 -9.312 1.00 . A A . 126 ARG H 1 1 2 2069 1 1 45 ARG HA H 1.554 9.796 -10.873 1.00 . A A . 126 ARG HA 1 1 2 2070 1 1 45 ARG HB2 H -0.750 11.390 -10.094 1.00 . A A . 126 ARG HB2 1 1 2 2071 1 1 45 ARG HB3 H 0.716 12.356 -10.160 1.00 . A A . 126 ARG HB3 1 1 2 2072 1 1 45 ARG HD2 H 0.078 13.664 -12.047 1.00 . A A . 126 ARG HD2 1 1 2 2073 1 1 45 ARG HD3 H -0.492 12.906 -13.533 1.00 . A A . 126 ARG HD3 1 1 2 2074 1 1 45 ARG HE H -2.502 12.223 -12.183 1.00 . A A . 126 ARG HE 1 1 2 2075 1 1 45 ARG HG2 H 1.107 11.460 -12.458 1.00 . A A . 126 ARG HG2 1 1 2 2076 1 1 45 ARG HG3 H -0.494 10.720 -12.372 1.00 . A A . 126 ARG HG3 1 1 2 2077 1 1 45 ARG HH11 H -0.624 15.074 -11.342 1.00 . A A . 126 ARG HH11 1 1 2 2078 1 1 45 ARG HH12 H -1.955 15.864 -10.564 1.00 . A A . 126 ARG HH12 1 1 2 2079 1 1 45 ARG HH21 H -4.225 13.252 -11.161 1.00 . A A . 126 ARG HH21 1 1 2 2080 1 1 45 ARG HH22 H -4.017 14.831 -10.465 1.00 . A A . 126 ARG HH22 1 1 2 2081 1 1 45 ARG N N 0.184 9.248 -9.428 1.00 . A A . 126 ARG N 1 1 2 2082 1 1 45 ARG NE N -1.885 12.979 -11.990 1.00 . A A . 126 ARG NE 1 1 2 2083 1 1 45 ARG NH1 N -1.584 15.074 -11.058 1.00 . A A . 126 ARG NH1 1 1 2 2084 1 1 45 ARG NH2 N -3.636 14.043 -10.954 1.00 . A A . 126 ARG NH2 1 1 2 2085 1 1 45 ARG O O 3.217 11.093 -9.387 1.00 . A A . 126 ARG O 1 1 2 2086 1 1 46 GLU C C 3.499 9.872 -6.221 1.00 . A A . 127 GLU C 1 1 2 2087 1 1 46 GLU CA C 2.620 11.049 -6.651 1.00 . A A . 127 GLU CA 1 1 2 2088 1 1 46 GLU CB C 1.773 11.541 -5.470 1.00 . A A . 127 GLU CB 1 1 2 2089 1 1 46 GLU CD C 1.802 13.391 -3.764 1.00 . A A . 127 GLU CD 1 1 2 2090 1 1 46 GLU CG C 2.561 12.232 -4.372 1.00 . A A . 127 GLU CG 1 1 2 2091 1 1 46 GLU H H 0.823 10.368 -7.528 1.00 . A A . 127 GLU H 1 1 2 2092 1 1 46 GLU HA H 3.250 11.854 -6.998 1.00 . A A . 127 GLU HA 1 1 2 2093 1 1 46 GLU HB2 H 1.035 12.237 -5.841 1.00 . A A . 127 GLU HB2 1 1 2 2094 1 1 46 GLU HB3 H 1.262 10.694 -5.037 1.00 . A A . 127 GLU HB3 1 1 2 2095 1 1 46 GLU HG2 H 2.774 11.513 -3.594 1.00 . A A . 127 GLU HG2 1 1 2 2096 1 1 46 GLU HG3 H 3.489 12.601 -4.785 1.00 . A A . 127 GLU HG3 1 1 2 2097 1 1 46 GLU N N 1.736 10.659 -7.743 1.00 . A A . 127 GLU N 1 1 2 2098 1 1 46 GLU O O 4.608 10.057 -5.719 1.00 . A A . 127 GLU O 1 1 2 2099 1 1 46 GLU OE1 O 1.787 14.483 -4.374 1.00 . A A . 127 GLU OE1 1 1 2 2100 1 1 46 GLU OE2 O 1.217 13.222 -2.669 1.00 . A A . 127 GLU OE2 1 1 2 2101 1 1 47 ALA C C 4.638 6.955 -7.176 1.00 . A A . 128 ALA C 1 1 2 2102 1 1 47 ALA CA C 3.721 7.452 -6.055 1.00 . A A . 128 ALA CA 1 1 2 2103 1 1 47 ALA CB C 2.743 6.360 -5.631 1.00 . A A . 128 ALA CB 1 1 2 2104 1 1 47 ALA H H 2.118 8.576 -6.861 1.00 . A A . 128 ALA H 1 1 2 2105 1 1 47 ALA HA H 4.333 7.697 -5.197 1.00 . A A . 128 ALA HA 1 1 2 2106 1 1 47 ALA HB1 H 3.247 5.405 -5.631 1.00 . A A . 128 ALA HB1 1 1 2 2107 1 1 47 ALA HB2 H 1.893 6.321 -6.314 1.00 . A A . 128 ALA HB2 1 1 2 2108 1 1 47 ALA HB3 H 2.384 6.571 -4.635 1.00 . A A . 128 ALA HB3 1 1 2 2109 1 1 47 ALA N N 2.998 8.661 -6.435 1.00 . A A . 128 ALA N 1 1 2 2110 1 1 47 ALA O O 5.633 6.279 -6.917 1.00 . A A . 128 ALA O 1 1 2 2111 1 1 48 ASP C C 6.136 7.933 -9.875 1.00 . A A . 129 ASP C 1 1 2 2112 1 1 48 ASP CA C 5.093 6.870 -9.560 1.00 . A A . 129 ASP CA 1 1 2 2113 1 1 48 ASP CB C 4.196 6.630 -10.774 1.00 . A A . 129 ASP CB 1 1 2 2114 1 1 48 ASP CG C 4.941 6.020 -11.942 1.00 . A A . 129 ASP CG 1 1 2 2115 1 1 48 ASP H H 3.483 7.809 -8.563 1.00 . A A . 129 ASP H 1 1 2 2116 1 1 48 ASP HA H 5.598 5.950 -9.304 1.00 . A A . 129 ASP HA 1 1 2 2117 1 1 48 ASP HB2 H 3.395 5.961 -10.494 1.00 . A A . 129 ASP HB2 1 1 2 2118 1 1 48 ASP HB3 H 3.775 7.573 -11.094 1.00 . A A . 129 ASP HB3 1 1 2 2119 1 1 48 ASP N N 4.296 7.280 -8.412 1.00 . A A . 129 ASP N 1 1 2 2120 1 1 48 ASP O O 5.808 9.024 -10.342 1.00 . A A . 129 ASP O 1 1 2 2121 1 1 48 ASP OD1 O 5.867 5.217 -11.710 1.00 . A A . 129 ASP OD1 1 1 2 2122 1 1 48 ASP OD2 O 4.599 6.322 -13.096 1.00 . A A . 129 ASP OD2 1 1 2 2123 1 1 49 ILE C C 9.213 8.217 -11.141 1.00 . A A . 130 ILE C 1 1 2 2124 1 1 49 ILE CA C 8.483 8.531 -9.838 1.00 . A A . 130 ILE CA 1 1 2 2125 1 1 49 ILE CB C 9.493 8.490 -8.670 1.00 . A A . 130 ILE CB 1 1 2 2126 1 1 49 ILE CD1 C 9.676 8.026 -6.168 1.00 . A A . 130 ILE CD1 1 1 2 2127 1 1 49 ILE CG1 C 8.762 8.350 -7.330 1.00 . A A . 130 ILE CG1 1 1 2 2128 1 1 49 ILE CG2 C 10.360 9.741 -8.675 1.00 . A A . 130 ILE CG2 1 1 2 2129 1 1 49 ILE H H 7.585 6.699 -9.277 1.00 . A A . 130 ILE H 1 1 2 2130 1 1 49 ILE HA H 8.070 9.527 -9.897 1.00 . A A . 130 ILE HA 1 1 2 2131 1 1 49 ILE HB H 10.140 7.635 -8.809 1.00 . A A . 130 ILE HB 1 1 2 2132 1 1 49 ILE HD11 H 10.348 8.852 -5.998 1.00 . A A . 130 ILE HD11 1 1 2 2133 1 1 49 ILE HD12 H 10.247 7.137 -6.395 1.00 . A A . 130 ILE HD12 1 1 2 2134 1 1 49 ILE HD13 H 9.085 7.855 -5.280 1.00 . A A . 130 ILE HD13 1 1 2 2135 1 1 49 ILE HG12 H 8.258 9.277 -7.104 1.00 . A A . 130 ILE HG12 1 1 2 2136 1 1 49 ILE HG13 H 8.033 7.559 -7.411 1.00 . A A . 130 ILE HG13 1 1 2 2137 1 1 49 ILE HG21 H 9.728 10.618 -8.674 1.00 . A A . 130 ILE HG21 1 1 2 2138 1 1 49 ILE HG22 H 10.980 9.744 -9.558 1.00 . A A . 130 ILE HG22 1 1 2 2139 1 1 49 ILE HG23 H 10.986 9.748 -7.796 1.00 . A A . 130 ILE HG23 1 1 2 2140 1 1 49 ILE N N 7.388 7.606 -9.616 1.00 . A A . 130 ILE N 1 1 2 2141 1 1 49 ILE O O 9.719 9.119 -11.808 1.00 . A A . 130 ILE O 1 1 2 2142 1 1 50 ASP C C 9.129 6.879 -13.980 1.00 . A A . 131 ASP C 1 1 2 2143 1 1 50 ASP CA C 9.937 6.524 -12.731 1.00 . A A . 131 ASP CA 1 1 2 2144 1 1 50 ASP CB C 10.253 5.026 -12.696 1.00 . A A . 131 ASP CB 1 1 2 2145 1 1 50 ASP CG C 9.119 4.157 -13.203 1.00 . A A . 131 ASP CG 1 1 2 2146 1 1 50 ASP H H 8.799 6.259 -10.952 1.00 . A A . 131 ASP H 1 1 2 2147 1 1 50 ASP HA H 10.870 7.070 -12.771 1.00 . A A . 131 ASP HA 1 1 2 2148 1 1 50 ASP HB2 H 11.119 4.837 -13.308 1.00 . A A . 131 ASP HB2 1 1 2 2149 1 1 50 ASP HB3 H 10.473 4.739 -11.678 1.00 . A A . 131 ASP HB3 1 1 2 2150 1 1 50 ASP N N 9.248 6.941 -11.513 1.00 . A A . 131 ASP N 1 1 2 2151 1 1 50 ASP O O 9.674 6.954 -15.084 1.00 . A A . 131 ASP O 1 1 2 2152 1 1 50 ASP OD1 O 8.134 3.963 -12.458 1.00 . A A . 131 ASP OD1 1 1 2 2153 1 1 50 ASP OD2 O 9.221 3.638 -14.334 1.00 . A A . 131 ASP OD2 1 1 2 2154 1 1 51 GLY C C 6.604 6.284 -15.792 1.00 . A A . 132 GLY C 1 1 2 2155 1 1 51 GLY CA C 6.990 7.466 -14.927 1.00 . A A . 132 GLY CA 1 1 2 2156 1 1 51 GLY H H 7.443 6.993 -12.913 1.00 . A A . 132 GLY H 1 1 2 2157 1 1 51 GLY HA2 H 6.091 7.928 -14.545 1.00 . A A . 132 GLY HA2 1 1 2 2158 1 1 51 GLY HA3 H 7.518 8.186 -15.535 1.00 . A A . 132 GLY HA3 1 1 2 2159 1 1 51 GLY N N 7.834 7.097 -13.807 1.00 . A A . 132 GLY N 1 1 2 2160 1 1 51 GLY O O 6.931 6.237 -16.981 1.00 . A A . 132 GLY O 1 1 2 2161 1 1 52 ASP C C 3.932 4.035 -15.871 1.00 . A A . 133 ASP C 1 1 2 2162 1 1 52 ASP CA C 5.452 4.148 -15.927 1.00 . A A . 133 ASP CA 1 1 2 2163 1 1 52 ASP CB C 6.115 2.874 -15.371 1.00 . A A . 133 ASP CB 1 1 2 2164 1 1 52 ASP CG C 5.479 2.371 -14.089 1.00 . A A . 133 ASP CG 1 1 2 2165 1 1 52 ASP H H 5.651 5.442 -14.253 1.00 . A A . 133 ASP H 1 1 2 2166 1 1 52 ASP HA H 5.747 4.271 -16.958 1.00 . A A . 133 ASP HA 1 1 2 2167 1 1 52 ASP HB2 H 6.042 2.092 -16.111 1.00 . A A . 133 ASP HB2 1 1 2 2168 1 1 52 ASP HB3 H 7.157 3.080 -15.175 1.00 . A A . 133 ASP HB3 1 1 2 2169 1 1 52 ASP N N 5.898 5.334 -15.202 1.00 . A A . 133 ASP N 1 1 2 2170 1 1 52 ASP O O 3.326 3.270 -16.626 1.00 . A A . 133 ASP O 1 1 2 2171 1 1 52 ASP OD1 O 5.918 2.793 -12.997 1.00 . A A . 133 ASP OD1 1 1 2 2172 1 1 52 ASP OD2 O 4.547 1.550 -14.167 1.00 . A A . 133 ASP OD2 1 1 2 2173 1 1 53 GLY C C 1.407 3.937 -13.677 1.00 . A A . 134 GLY C 1 1 2 2174 1 1 53 GLY CA C 1.873 4.790 -14.839 1.00 . A A . 134 GLY CA 1 1 2 2175 1 1 53 GLY H H 3.855 5.399 -14.395 1.00 . A A . 134 GLY H 1 1 2 2176 1 1 53 GLY HA2 H 1.525 5.802 -14.690 1.00 . A A . 134 GLY HA2 1 1 2 2177 1 1 53 GLY HA3 H 1.441 4.404 -15.752 1.00 . A A . 134 GLY HA3 1 1 2 2178 1 1 53 GLY N N 3.318 4.806 -14.976 1.00 . A A . 134 GLY N 1 1 2 2179 1 1 53 GLY O O 0.239 3.983 -13.294 1.00 . A A . 134 GLY O 1 1 2 2180 1 1 54 GLN C C 3.032 2.435 -10.890 1.00 . A A . 135 GLN C 1 1 2 2181 1 1 54 GLN CA C 2.001 2.292 -11.996 1.00 . A A . 135 GLN CA 1 1 2 2182 1 1 54 GLN CB C 1.954 0.836 -12.454 1.00 . A A . 135 GLN CB 1 1 2 2183 1 1 54 GLN CD C 0.737 -0.931 -13.785 1.00 . A A . 135 GLN CD 1 1 2 2184 1 1 54 GLN CG C 0.661 0.444 -13.143 1.00 . A A . 135 GLN CG 1 1 2 2185 1 1 54 GLN H H 3.238 3.166 -13.467 1.00 . A A . 135 GLN H 1 1 2 2186 1 1 54 GLN HA H 1.032 2.576 -11.616 1.00 . A A . 135 GLN HA 1 1 2 2187 1 1 54 GLN HB2 H 2.769 0.665 -13.144 1.00 . A A . 135 GLN HB2 1 1 2 2188 1 1 54 GLN HB3 H 2.086 0.197 -11.594 1.00 . A A . 135 GLN HB3 1 1 2 2189 1 1 54 GLN HE21 H 2.617 -0.600 -14.344 1.00 . A A . 135 GLN HE21 1 1 2 2190 1 1 54 GLN HE22 H 1.956 -2.134 -14.792 1.00 . A A . 135 GLN HE22 1 1 2 2191 1 1 54 GLN HG2 H -0.131 0.439 -12.414 1.00 . A A . 135 GLN HG2 1 1 2 2192 1 1 54 GLN HG3 H 0.439 1.172 -13.910 1.00 . A A . 135 GLN HG3 1 1 2 2193 1 1 54 GLN N N 2.320 3.161 -13.116 1.00 . A A . 135 GLN N 1 1 2 2194 1 1 54 GLN NE2 N 1.886 -1.257 -14.361 1.00 . A A . 135 GLN NE2 1 1 2 2195 1 1 54 GLN O O 4.109 2.996 -11.088 1.00 . A A . 135 GLN O 1 1 2 2196 1 1 54 GLN OE1 O -0.234 -1.691 -13.771 1.00 . A A . 135 GLN OE1 1 1 2 2197 1 1 55 VAL C C 4.152 0.576 -8.349 1.00 . A A . 136 VAL C 1 1 2 2198 1 1 55 VAL CA C 3.603 1.979 -8.595 1.00 . A A . 136 VAL CA 1 1 2 2199 1 1 55 VAL CB C 2.931 2.563 -7.317 1.00 . A A . 136 VAL CB 1 1 2 2200 1 1 55 VAL CG1 C 2.203 3.853 -7.649 1.00 . A A . 136 VAL CG1 1 1 2 2201 1 1 55 VAL CG2 C 1.964 1.587 -6.676 1.00 . A A . 136 VAL CG2 1 1 2 2202 1 1 55 VAL H H 1.813 1.514 -9.610 1.00 . A A . 136 VAL H 1 1 2 2203 1 1 55 VAL HA H 4.426 2.627 -8.870 1.00 . A A . 136 VAL HA 1 1 2 2204 1 1 55 VAL HB H 3.709 2.790 -6.601 1.00 . A A . 136 VAL HB 1 1 2 2205 1 1 55 VAL HG11 H 1.393 4.011 -6.933 1.00 . A A . 136 VAL HG11 1 1 2 2206 1 1 55 VAL HG12 H 1.796 3.787 -8.644 1.00 . A A . 136 VAL HG12 1 1 2 2207 1 1 55 VAL HG13 H 2.894 4.681 -7.596 1.00 . A A . 136 VAL HG13 1 1 2 2208 1 1 55 VAL HG21 H 1.562 2.012 -5.759 1.00 . A A . 136 VAL HG21 1 1 2 2209 1 1 55 VAL HG22 H 2.476 0.663 -6.454 1.00 . A A . 136 VAL HG22 1 1 2 2210 1 1 55 VAL HG23 H 1.153 1.396 -7.362 1.00 . A A . 136 VAL HG23 1 1 2 2211 1 1 55 VAL N N 2.694 1.933 -9.718 1.00 . A A . 136 VAL N 1 1 2 2212 1 1 55 VAL O O 3.392 -0.391 -8.240 1.00 . A A . 136 VAL O 1 1 2 2213 1 1 56 ASN C C 6.640 -0.937 -6.704 1.00 . A A . 137 ASN C 1 1 2 2214 1 1 56 ASN CA C 6.098 -0.845 -8.121 1.00 . A A . 137 ASN CA 1 1 2 2215 1 1 56 ASN CB C 7.203 -1.115 -9.154 1.00 . A A . 137 ASN CB 1 1 2 2216 1 1 56 ASN CG C 8.320 -0.085 -9.150 1.00 . A A . 137 ASN CG 1 1 2 2217 1 1 56 ASN H H 6.032 1.245 -8.474 1.00 . A A . 137 ASN H 1 1 2 2218 1 1 56 ASN HA H 5.329 -1.594 -8.235 1.00 . A A . 137 ASN HA 1 1 2 2219 1 1 56 ASN HB2 H 7.642 -2.079 -8.951 1.00 . A A . 137 ASN HB2 1 1 2 2220 1 1 56 ASN HB3 H 6.759 -1.134 -10.140 1.00 . A A . 137 ASN HB3 1 1 2 2221 1 1 56 ASN HD21 H 8.514 -0.261 -11.116 1.00 . A A . 137 ASN HD21 1 1 2 2222 1 1 56 ASN HD22 H 9.584 0.860 -10.355 1.00 . A A . 137 ASN HD22 1 1 2 2223 1 1 56 ASN N N 5.469 0.452 -8.340 1.00 . A A . 137 ASN N 1 1 2 2224 1 1 56 ASN ND2 N 8.860 0.200 -10.325 1.00 . A A . 137 ASN ND2 1 1 2 2225 1 1 56 ASN O O 6.498 -0.002 -5.927 1.00 . A A . 137 ASN O 1 1 2 2226 1 1 56 ASN OD1 O 8.696 0.447 -8.108 1.00 . A A . 137 ASN OD1 1 1 2 2227 1 1 57 TYR C C 8.855 -1.229 -4.668 1.00 . A A . 138 TYR C 1 1 2 2228 1 1 57 TYR CA C 7.817 -2.287 -5.046 1.00 . A A . 138 TYR CA 1 1 2 2229 1 1 57 TYR CB C 8.435 -3.687 -4.967 1.00 . A A . 138 TYR CB 1 1 2 2230 1 1 57 TYR CD1 C 8.174 -4.180 -2.503 1.00 . A A . 138 TYR CD1 1 1 2 2231 1 1 57 TYR CD2 C 10.369 -4.206 -3.433 1.00 . A A . 138 TYR CD2 1 1 2 2232 1 1 57 TYR CE1 C 8.693 -4.498 -1.261 1.00 . A A . 138 TYR CE1 1 1 2 2233 1 1 57 TYR CE2 C 10.893 -4.520 -2.196 1.00 . A A . 138 TYR CE2 1 1 2 2234 1 1 57 TYR CG C 9.001 -4.028 -3.609 1.00 . A A . 138 TYR CG 1 1 2 2235 1 1 57 TYR CZ C 10.053 -4.667 -1.113 1.00 . A A . 138 TYR CZ 1 1 2 2236 1 1 57 TYR H H 7.374 -2.754 -7.061 1.00 . A A . 138 TYR H 1 1 2 2237 1 1 57 TYR HA H 6.999 -2.232 -4.344 1.00 . A A . 138 TYR HA 1 1 2 2238 1 1 57 TYR HB2 H 7.678 -4.422 -5.199 1.00 . A A . 138 TYR HB2 1 1 2 2239 1 1 57 TYR HB3 H 9.236 -3.762 -5.688 1.00 . A A . 138 TYR HB3 1 1 2 2240 1 1 57 TYR HD1 H 7.111 -4.044 -2.621 1.00 . A A . 138 TYR HD1 1 1 2 2241 1 1 57 TYR HD2 H 11.026 -4.091 -4.281 1.00 . A A . 138 TYR HD2 1 1 2 2242 1 1 57 TYR HE1 H 8.033 -4.613 -0.413 1.00 . A A . 138 TYR HE1 1 1 2 2243 1 1 57 TYR HE2 H 11.959 -4.651 -2.080 1.00 . A A . 138 TYR HE2 1 1 2 2244 1 1 57 TYR HH H 11.378 -4.479 0.270 1.00 . A A . 138 TYR HH 1 1 2 2245 1 1 57 TYR N N 7.268 -2.060 -6.382 1.00 . A A . 138 TYR N 1 1 2 2246 1 1 57 TYR O O 8.840 -0.712 -3.551 1.00 . A A . 138 TYR O 1 1 2 2247 1 1 57 TYR OH O 10.575 -4.988 0.120 1.00 . A A . 138 TYR OH 1 1 2 2248 1 1 58 GLU C C 10.200 1.457 -5.041 1.00 . A A . 139 GLU C 1 1 2 2249 1 1 58 GLU CA C 10.789 0.079 -5.346 1.00 . A A . 139 GLU CA 1 1 2 2250 1 1 58 GLU CB C 11.734 0.155 -6.545 1.00 . A A . 139 GLU CB 1 1 2 2251 1 1 58 GLU CD C 11.735 -1.910 -8.016 1.00 . A A . 139 GLU CD 1 1 2 2252 1 1 58 GLU CG C 12.403 -1.173 -6.871 1.00 . A A . 139 GLU CG 1 1 2 2253 1 1 58 GLU H H 9.701 -1.348 -6.480 1.00 . A A . 139 GLU H 1 1 2 2254 1 1 58 GLU HA H 11.350 -0.253 -4.483 1.00 . A A . 139 GLU HA 1 1 2 2255 1 1 58 GLU HB2 H 11.171 0.476 -7.412 1.00 . A A . 139 GLU HB2 1 1 2 2256 1 1 58 GLU HB3 H 12.504 0.882 -6.338 1.00 . A A . 139 GLU HB3 1 1 2 2257 1 1 58 GLU HG2 H 13.432 -0.987 -7.138 1.00 . A A . 139 GLU HG2 1 1 2 2258 1 1 58 GLU HG3 H 12.371 -1.802 -5.994 1.00 . A A . 139 GLU HG3 1 1 2 2259 1 1 58 GLU N N 9.743 -0.907 -5.595 1.00 . A A . 139 GLU N 1 1 2 2260 1 1 58 GLU O O 10.617 2.124 -4.090 1.00 . A A . 139 GLU O 1 1 2 2261 1 1 58 GLU OE1 O 10.505 -2.111 -7.969 1.00 . A A . 139 GLU OE1 1 1 2 2262 1 1 58 GLU OE2 O 12.448 -2.302 -8.967 1.00 . A A . 139 GLU OE2 1 1 2 2263 1 1 59 GLU C C 7.676 3.143 -4.422 1.00 . A A . 140 GLU C 1 1 2 2264 1 1 59 GLU CA C 8.583 3.174 -5.653 1.00 . A A . 140 GLU CA 1 1 2 2265 1 1 59 GLU CB C 7.777 3.548 -6.905 1.00 . A A . 140 GLU CB 1 1 2 2266 1 1 59 GLU CD C 7.827 3.932 -9.423 1.00 . A A . 140 GLU CD 1 1 2 2267 1 1 59 GLU CG C 8.585 3.457 -8.196 1.00 . A A . 140 GLU CG 1 1 2 2268 1 1 59 GLU H H 8.944 1.303 -6.590 1.00 . A A . 140 GLU H 1 1 2 2269 1 1 59 GLU HA H 9.358 3.911 -5.496 1.00 . A A . 140 GLU HA 1 1 2 2270 1 1 59 GLU HB2 H 6.931 2.883 -6.985 1.00 . A A . 140 GLU HB2 1 1 2 2271 1 1 59 GLU HB3 H 7.420 4.562 -6.802 1.00 . A A . 140 GLU HB3 1 1 2 2272 1 1 59 GLU HG2 H 9.473 4.060 -8.091 1.00 . A A . 140 GLU HG2 1 1 2 2273 1 1 59 GLU HG3 H 8.872 2.426 -8.349 1.00 . A A . 140 GLU HG3 1 1 2 2274 1 1 59 GLU N N 9.230 1.878 -5.841 1.00 . A A . 140 GLU N 1 1 2 2275 1 1 59 GLU O O 7.523 4.142 -3.719 1.00 . A A . 140 GLU O 1 1 2 2276 1 1 59 GLU OE1 O 7.042 3.146 -10.012 1.00 . A A . 140 GLU OE1 1 1 2 2277 1 1 59 GLU OE2 O 8.031 5.081 -9.837 1.00 . A A . 140 GLU OE2 1 1 2 2278 1 1 60 PHE C C 6.882 2.061 -1.704 1.00 . A A . 141 PHE C 1 1 2 2279 1 1 60 PHE CA C 6.201 1.751 -3.038 1.00 . A A . 141 PHE CA 1 1 2 2280 1 1 60 PHE CB C 5.725 0.295 -3.048 1.00 . A A . 141 PHE CB 1 1 2 2281 1 1 60 PHE CD1 C 3.242 0.567 -2.829 1.00 . A A . 141 PHE CD1 1 1 2 2282 1 1 60 PHE CD2 C 4.395 -0.712 -1.183 1.00 . A A . 141 PHE CD2 1 1 2 2283 1 1 60 PHE CE1 C 2.047 0.326 -2.180 1.00 . A A . 141 PHE CE1 1 1 2 2284 1 1 60 PHE CE2 C 3.203 -0.957 -0.533 1.00 . A A . 141 PHE CE2 1 1 2 2285 1 1 60 PHE CG C 4.429 0.051 -2.336 1.00 . A A . 141 PHE CG 1 1 2 2286 1 1 60 PHE CZ C 2.028 -0.439 -1.032 1.00 . A A . 141 PHE CZ 1 1 2 2287 1 1 60 PHE H H 7.290 1.215 -4.771 1.00 . A A . 141 PHE H 1 1 2 2288 1 1 60 PHE HA H 5.348 2.401 -3.159 1.00 . A A . 141 PHE HA 1 1 2 2289 1 1 60 PHE HB2 H 5.602 -0.026 -4.072 1.00 . A A . 141 PHE HB2 1 1 2 2290 1 1 60 PHE HB3 H 6.480 -0.319 -2.577 1.00 . A A . 141 PHE HB3 1 1 2 2291 1 1 60 PHE HD1 H 3.255 1.167 -3.726 1.00 . A A . 141 PHE HD1 1 1 2 2292 1 1 60 PHE HD2 H 5.313 -1.117 -0.791 1.00 . A A . 141 PHE HD2 1 1 2 2293 1 1 60 PHE HE1 H 1.125 0.734 -2.573 1.00 . A A . 141 PHE HE1 1 1 2 2294 1 1 60 PHE HE2 H 3.191 -1.555 0.365 1.00 . A A . 141 PHE HE2 1 1 2 2295 1 1 60 PHE HZ H 1.095 -0.632 -0.528 1.00 . A A . 141 PHE HZ 1 1 2 2296 1 1 60 PHE N N 7.104 1.969 -4.165 1.00 . A A . 141 PHE N 1 1 2 2297 1 1 60 PHE O O 6.375 2.850 -0.906 1.00 . A A . 141 PHE O 1 1 2 2298 1 1 61 VAL C C 9.189 3.107 -0.052 1.00 . A A . 142 VAL C 1 1 2 2299 1 1 61 VAL CA C 8.793 1.643 -0.246 1.00 . A A . 142 VAL CA 1 1 2 2300 1 1 61 VAL CB C 10.063 0.762 -0.218 1.00 . A A . 142 VAL CB 1 1 2 2301 1 1 61 VAL CG1 C 10.789 0.896 1.112 1.00 . A A . 142 VAL CG1 1 1 2 2302 1 1 61 VAL CG2 C 9.712 -0.694 -0.488 1.00 . A A . 142 VAL CG2 1 1 2 2303 1 1 61 VAL H H 8.406 0.855 -2.175 1.00 . A A . 142 VAL H 1 1 2 2304 1 1 61 VAL HA H 8.157 1.344 0.573 1.00 . A A . 142 VAL HA 1 1 2 2305 1 1 61 VAL HB H 10.727 1.102 -1.001 1.00 . A A . 142 VAL HB 1 1 2 2306 1 1 61 VAL HG11 H 10.137 0.574 1.911 1.00 . A A . 142 VAL HG11 1 1 2 2307 1 1 61 VAL HG12 H 11.066 1.928 1.269 1.00 . A A . 142 VAL HG12 1 1 2 2308 1 1 61 VAL HG13 H 11.676 0.281 1.101 1.00 . A A . 142 VAL HG13 1 1 2 2309 1 1 61 VAL HG21 H 9.280 -0.783 -1.476 1.00 . A A . 142 VAL HG21 1 1 2 2310 1 1 61 VAL HG22 H 9.002 -1.038 0.250 1.00 . A A . 142 VAL HG22 1 1 2 2311 1 1 61 VAL HG23 H 10.608 -1.296 -0.433 1.00 . A A . 142 VAL HG23 1 1 2 2312 1 1 61 VAL N N 8.043 1.452 -1.484 1.00 . A A . 142 VAL N 1 1 2 2313 1 1 61 VAL O O 9.165 3.624 1.064 1.00 . A A . 142 VAL O 1 1 2 2314 1 1 62 GLN C C 8.762 6.106 -0.797 1.00 . A A . 143 GLN C 1 1 2 2315 1 1 62 GLN CA C 9.930 5.175 -1.104 1.00 . A A . 143 GLN CA 1 1 2 2316 1 1 62 GLN CB C 10.575 5.572 -2.429 1.00 . A A . 143 GLN CB 1 1 2 2317 1 1 62 GLN CD C 12.469 5.191 -4.049 1.00 . A A . 143 GLN CD 1 1 2 2318 1 1 62 GLN CG C 11.911 4.896 -2.673 1.00 . A A . 143 GLN CG 1 1 2 2319 1 1 62 GLN H H 9.472 3.319 -2.018 1.00 . A A . 143 GLN H 1 1 2 2320 1 1 62 GLN HA H 10.664 5.274 -0.318 1.00 . A A . 143 GLN HA 1 1 2 2321 1 1 62 GLN HB2 H 9.907 5.305 -3.234 1.00 . A A . 143 GLN HB2 1 1 2 2322 1 1 62 GLN HB3 H 10.728 6.641 -2.439 1.00 . A A . 143 GLN HB3 1 1 2 2323 1 1 62 GLN HE21 H 11.620 3.548 -4.766 1.00 . A A . 143 GLN HE21 1 1 2 2324 1 1 62 GLN HE22 H 12.542 4.478 -5.901 1.00 . A A . 143 GLN HE22 1 1 2 2325 1 1 62 GLN HG2 H 12.617 5.245 -1.934 1.00 . A A . 143 GLN HG2 1 1 2 2326 1 1 62 GLN HG3 H 11.783 3.827 -2.573 1.00 . A A . 143 GLN HG3 1 1 2 2327 1 1 62 GLN N N 9.515 3.778 -1.149 1.00 . A A . 143 GLN N 1 1 2 2328 1 1 62 GLN NE2 N 12.179 4.324 -5.000 1.00 . A A . 143 GLN NE2 1 1 2 2329 1 1 62 GLN O O 8.953 7.199 -0.268 1.00 . A A . 143 GLN O 1 1 2 2330 1 1 62 GLN OE1 O 13.163 6.189 -4.251 1.00 . A A . 143 GLN OE1 1 1 2 2331 1 1 63 MET C C 6.012 6.503 0.588 1.00 . A A . 144 MET C 1 1 2 2332 1 1 63 MET CA C 6.363 6.471 -0.897 1.00 . A A . 144 MET CA 1 1 2 2333 1 1 63 MET CB C 5.187 5.908 -1.695 1.00 . A A . 144 MET CB 1 1 2 2334 1 1 63 MET CE C 2.678 9.122 -2.547 1.00 . A A . 144 MET CE 1 1 2 2335 1 1 63 MET CG C 4.389 6.962 -2.442 1.00 . A A . 144 MET CG 1 1 2 2336 1 1 63 MET H H 7.468 4.783 -1.546 1.00 . A A . 144 MET H 1 1 2 2337 1 1 63 MET HA H 6.569 7.478 -1.231 1.00 . A A . 144 MET HA 1 1 2 2338 1 1 63 MET HB2 H 5.566 5.199 -2.415 1.00 . A A . 144 MET HB2 1 1 2 2339 1 1 63 MET HB3 H 4.522 5.397 -1.016 1.00 . A A . 144 MET HB3 1 1 2 2340 1 1 63 MET HE1 H 3.389 9.510 -3.259 1.00 . A A . 144 MET HE1 1 1 2 2341 1 1 63 MET HE2 H 2.186 9.943 -2.045 1.00 . A A . 144 MET HE2 1 1 2 2342 1 1 63 MET HE3 H 1.940 8.522 -3.065 1.00 . A A . 144 MET HE3 1 1 2 2343 1 1 63 MET HG2 H 5.062 7.528 -3.071 1.00 . A A . 144 MET HG2 1 1 2 2344 1 1 63 MET HG3 H 3.658 6.464 -3.060 1.00 . A A . 144 MET HG3 1 1 2 2345 1 1 63 MET N N 7.559 5.669 -1.132 1.00 . A A . 144 MET N 1 1 2 2346 1 1 63 MET O O 5.911 7.571 1.195 1.00 . A A . 144 MET O 1 1 2 2347 1 1 63 MET SD S 3.531 8.105 -1.344 1.00 . A A . 144 MET SD 1 1 2 2348 1 1 64 MET C C 6.641 5.631 3.468 1.00 . A A . 145 MET C 1 1 2 2349 1 1 64 MET CA C 5.486 5.199 2.575 1.00 . A A . 145 MET CA 1 1 2 2350 1 1 64 MET CB C 5.089 3.760 2.902 1.00 . A A . 145 MET CB 1 1 2 2351 1 1 64 MET CE C 1.892 2.621 0.487 1.00 . A A . 145 MET CE 1 1 2 2352 1 1 64 MET CG C 3.692 3.390 2.431 1.00 . A A . 145 MET CG 1 1 2 2353 1 1 64 MET H H 5.929 4.507 0.622 1.00 . A A . 145 MET H 1 1 2 2354 1 1 64 MET HA H 4.644 5.844 2.763 1.00 . A A . 145 MET HA 1 1 2 2355 1 1 64 MET HB2 H 5.794 3.091 2.429 1.00 . A A . 145 MET HB2 1 1 2 2356 1 1 64 MET HB3 H 5.135 3.621 3.972 1.00 . A A . 145 MET HB3 1 1 2 2357 1 1 64 MET HE1 H 1.783 1.639 0.926 1.00 . A A . 145 MET HE1 1 1 2 2358 1 1 64 MET HE2 H 1.626 2.579 -0.558 1.00 . A A . 145 MET HE2 1 1 2 2359 1 1 64 MET HE3 H 1.241 3.317 0.997 1.00 . A A . 145 MET HE3 1 1 2 2360 1 1 64 MET HG2 H 3.396 2.471 2.911 1.00 . A A . 145 MET HG2 1 1 2 2361 1 1 64 MET HG3 H 3.012 4.177 2.717 1.00 . A A . 145 MET HG3 1 1 2 2362 1 1 64 MET N N 5.834 5.322 1.165 1.00 . A A . 145 MET N 1 1 2 2363 1 1 64 MET O O 6.476 6.489 4.339 1.00 . A A . 145 MET O 1 1 2 2364 1 1 64 MET SD S 3.589 3.163 0.649 1.00 . A A . 145 MET SD 1 1 2 2365 1 1 65 THR C C 9.710 6.585 3.463 1.00 . A A . 146 THR C 1 1 2 2366 1 1 65 THR CA C 8.977 5.374 4.038 1.00 . A A . 146 THR CA 1 1 2 2367 1 1 65 THR CB C 9.933 4.171 4.111 1.00 . A A . 146 THR CB 1 1 2 2368 1 1 65 THR CG2 C 10.551 4.047 5.501 1.00 . A A . 146 THR CG2 1 1 2 2369 1 1 65 THR H H 7.884 4.388 2.528 1.00 . A A . 146 THR H 1 1 2 2370 1 1 65 THR HA H 8.647 5.609 5.041 1.00 . A A . 146 THR HA 1 1 2 2371 1 1 65 THR HB H 10.725 4.316 3.392 1.00 . A A . 146 THR HB 1 1 2 2372 1 1 65 THR HG1 H 9.326 2.789 2.843 1.00 . A A . 146 THR HG1 1 1 2 2373 1 1 65 THR HG21 H 9.766 3.939 6.237 1.00 . A A . 146 THR HG21 1 1 2 2374 1 1 65 THR HG22 H 11.127 4.933 5.717 1.00 . A A . 146 THR HG22 1 1 2 2375 1 1 65 THR HG23 H 11.196 3.181 5.535 1.00 . A A . 146 THR HG23 1 1 2 2376 1 1 65 THR N N 7.805 5.052 3.245 1.00 . A A . 146 THR N 1 1 2 2377 1 1 65 THR O O 10.767 6.451 2.848 1.00 . A A . 146 THR O 1 1 2 2378 1 1 65 THR OG1 O 9.219 2.970 3.784 1.00 . A A . 146 THR OG1 1 1 2 2379 1 1 66 ALA C C 10.823 9.492 4.103 1.00 . A A . 147 ALA C 1 1 2 2380 1 1 66 ALA CA C 9.726 9.000 3.160 1.00 . A A . 147 ALA CA 1 1 2 2381 1 1 66 ALA CB C 8.657 10.068 2.979 1.00 . A A . 147 ALA CB 1 1 2 2382 1 1 66 ALA H H 8.278 7.800 4.137 1.00 . A A . 147 ALA H 1 1 2 2383 1 1 66 ALA HA H 10.162 8.793 2.196 1.00 . A A . 147 ALA HA 1 1 2 2384 1 1 66 ALA HB1 H 8.210 10.297 3.936 1.00 . A A . 147 ALA HB1 1 1 2 2385 1 1 66 ALA HB2 H 7.898 9.704 2.305 1.00 . A A . 147 ALA HB2 1 1 2 2386 1 1 66 ALA HB3 H 9.107 10.958 2.570 1.00 . A A . 147 ALA HB3 1 1 2 2387 1 1 66 ALA N N 9.131 7.762 3.654 1.00 . A A . 147 ALA N 1 1 2 2388 1 1 66 ALA O O 10.692 10.540 4.740 1.00 . A A . 147 ALA O 1 1 2 2389 1 1 67 LYS C C 14.243 9.389 4.203 1.00 . A A . 148 LYS C 1 1 2 2390 1 1 67 LYS CA C 13.021 9.054 5.047 1.00 . A A . 148 LYS CA 1 1 2 2391 1 1 67 LYS CB C 13.336 7.886 5.986 1.00 . A A . 148 LYS CB 1 1 2 2392 1 1 67 LYS CD C 13.180 8.911 8.275 1.00 . A A . 148 LYS CD 1 1 2 2393 1 1 67 LYS CE C 12.483 8.867 9.623 1.00 . A A . 148 LYS CE 1 1 2 2394 1 1 67 LYS CG C 12.563 7.923 7.296 1.00 . A A . 148 LYS CG 1 1 2 2395 1 1 67 LYS H H 11.935 7.904 3.651 1.00 . A A . 148 LYS H 1 1 2 2396 1 1 67 LYS HA H 12.752 9.918 5.635 1.00 . A A . 148 LYS HA 1 1 2 2397 1 1 67 LYS HB2 H 13.102 6.961 5.482 1.00 . A A . 148 LYS HB2 1 1 2 2398 1 1 67 LYS HB3 H 14.392 7.902 6.216 1.00 . A A . 148 LYS HB3 1 1 2 2399 1 1 67 LYS HD2 H 14.221 8.663 8.412 1.00 . A A . 148 LYS HD2 1 1 2 2400 1 1 67 LYS HD3 H 13.093 9.906 7.867 1.00 . A A . 148 LYS HD3 1 1 2 2401 1 1 67 LYS HE2 H 11.432 9.069 9.477 1.00 . A A . 148 LYS HE2 1 1 2 2402 1 1 67 LYS HE3 H 12.603 7.878 10.041 1.00 . A A . 148 LYS HE3 1 1 2 2403 1 1 67 LYS HG2 H 11.546 8.222 7.093 1.00 . A A . 148 LYS HG2 1 1 2 2404 1 1 67 LYS HG3 H 12.569 6.938 7.737 1.00 . A A . 148 LYS HG3 1 1 2 2405 1 1 67 LYS HZ1 H 14.001 9.594 10.857 1.00 . A A . 148 LYS HZ1 1 1 2 2406 1 1 67 LYS HZ2 H 12.446 9.923 11.427 1.00 . A A . 148 LYS HZ2 1 1 2 2407 1 1 67 LYS HZ3 H 13.075 10.805 10.127 1.00 . A A . 148 LYS HZ3 1 1 2 2408 1 1 67 LYS N N 11.894 8.721 4.192 1.00 . A A . 148 LYS N 1 1 2 2409 1 1 67 LYS NZ N 13.040 9.864 10.575 1.00 . A A . 148 LYS NZ 1 1 2 2410 1 1 67 LYS O O 14.532 10.588 4.017 1.00 . A A . 148 LYS O 1 1 2 2411 1 1 67 LYS OXT O 14.899 8.451 3.711 1.00 . A A . 148 LYS OXT 1 1 2 2412 2 2 1 ARG C C -2.652 13.236 -1.163 1.00 . B B . 287 ARG C 1 1 2 2413 2 2 1 ARG CA C -2.717 14.757 -1.214 1.00 . B B . 287 ARG CA 1 1 2 2414 2 2 1 ARG CB C -2.444 15.354 0.169 1.00 . B B . 287 ARG CB 1 1 2 2415 2 2 1 ARG CD C -1.076 17.399 -0.448 1.00 . B B . 287 ARG CD 1 1 2 2416 2 2 1 ARG CG C -2.366 16.880 0.174 1.00 . B B . 287 ARG CG 1 1 2 2417 2 2 1 ARG CZ C -0.129 16.370 -2.483 1.00 . B B . 287 ARG CZ 1 1 2 2418 2 2 1 ARG H1 H -4.799 14.745 -1.154 1.00 . B B . 287 ARG H1 1 1 2 2419 2 2 1 ARG H2 H -4.156 14.900 -2.714 1.00 . B B . 287 ARG H2 1 1 2 2420 2 2 1 ARG H3 H -4.138 16.221 -1.650 1.00 . B B . 287 ARG H3 1 1 2 2421 2 2 1 ARG HA H -1.966 15.113 -1.906 1.00 . B B . 287 ARG HA 1 1 2 2422 2 2 1 ARG HB2 H -3.236 15.053 0.839 1.00 . B B . 287 ARG HB2 1 1 2 2423 2 2 1 ARG HB3 H -1.507 14.966 0.537 1.00 . B B . 287 ARG HB3 1 1 2 2424 2 2 1 ARG HD2 H -1.007 18.459 -0.267 1.00 . B B . 287 ARG HD2 1 1 2 2425 2 2 1 ARG HD3 H -0.243 16.904 0.022 1.00 . B B . 287 ARG HD3 1 1 2 2426 2 2 1 ARG HE H -1.697 17.613 -2.449 1.00 . B B . 287 ARG HE 1 1 2 2427 2 2 1 ARG HG2 H -3.197 17.271 -0.394 1.00 . B B . 287 ARG HG2 1 1 2 2428 2 2 1 ARG HG3 H -2.431 17.231 1.192 1.00 . B B . 287 ARG HG3 1 1 2 2429 2 2 1 ARG HH11 H 0.841 15.882 -0.774 1.00 . B B . 287 ARG HH11 1 1 2 2430 2 2 1 ARG HH12 H 1.445 15.125 -2.218 1.00 . B B . 287 ARG HH12 1 1 2 2431 2 2 1 ARG HH21 H -0.851 16.660 -4.354 1.00 . B B . 287 ARG HH21 1 1 2 2432 2 2 1 ARG HH22 H 0.514 15.577 -4.235 1.00 . B B . 287 ARG HH22 1 1 2 2433 2 2 1 ARG N N -4.044 15.189 -1.714 1.00 . B B . 287 ARG N 1 1 2 2434 2 2 1 ARG NE N -1.021 17.161 -1.892 1.00 . B B . 287 ARG NE 1 1 2 2435 2 2 1 ARG NH1 N 0.796 15.751 -1.765 1.00 . B B . 287 ARG NH1 1 1 2 2436 2 2 1 ARG NH2 N -0.160 16.193 -3.794 1.00 . B B . 287 ARG NH2 1 1 2 2437 2 2 1 ARG O O -3.575 12.586 -0.675 1.00 . B B . 287 ARG O 1 1 2 2438 2 2 2 ALA C C -0.338 10.717 -0.748 1.00 . B B . 288 ALA C 1 1 2 2439 2 2 2 ALA CA C -1.408 11.225 -1.701 1.00 . B B . 288 ALA CA 1 1 2 2440 2 2 2 ALA CB C -1.077 10.795 -3.110 1.00 . B B . 288 ALA CB 1 1 2 2441 2 2 2 ALA H H -0.839 13.237 -2.022 1.00 . B B . 288 ALA H 1 1 2 2442 2 2 2 ALA HA H -2.355 10.784 -1.433 1.00 . B B . 288 ALA HA 1 1 2 2443 2 2 2 ALA HB1 H -1.011 9.719 -3.150 1.00 . B B . 288 ALA HB1 1 1 2 2444 2 2 2 ALA HB2 H -0.131 11.226 -3.402 1.00 . B B . 288 ALA HB2 1 1 2 2445 2 2 2 ALA HB3 H -1.853 11.136 -3.779 1.00 . B B . 288 ALA HB3 1 1 2 2446 2 2 2 ALA N N -1.559 12.671 -1.662 1.00 . B B . 288 ALA N 1 1 2 2447 2 2 2 ALA O O -0.413 9.579 -0.281 1.00 . B B . 288 ALA O 1 1 2 2448 2 2 3 ALA C C 1.285 10.609 1.729 1.00 . B B . 289 ALA C 1 1 2 2449 2 2 3 ALA CA C 1.767 11.203 0.406 1.00 . B B . 289 ALA CA 1 1 2 2450 2 2 3 ALA CB C 2.637 12.424 0.671 1.00 . B B . 289 ALA CB 1 1 2 2451 2 2 3 ALA H H 0.681 12.427 -0.943 1.00 . B B . 289 ALA H 1 1 2 2452 2 2 3 ALA HA H 2.377 10.470 -0.100 1.00 . B B . 289 ALA HA 1 1 2 2453 2 2 3 ALA HB1 H 2.876 12.906 -0.265 1.00 . B B . 289 ALA HB1 1 1 2 2454 2 2 3 ALA HB2 H 3.549 12.118 1.162 1.00 . B B . 289 ALA HB2 1 1 2 2455 2 2 3 ALA HB3 H 2.102 13.116 1.305 1.00 . B B . 289 ALA HB3 1 1 2 2456 2 2 3 ALA N N 0.662 11.554 -0.487 1.00 . B B . 289 ALA N 1 1 2 2457 2 2 3 ALA O O 1.945 9.753 2.306 1.00 . B B . 289 ALA O 1 1 2 2458 2 2 4 ASN C C -1.382 9.425 3.250 1.00 . B B . 290 ASN C 1 1 2 2459 2 2 4 ASN CA C -0.409 10.588 3.469 1.00 . B B . 290 ASN CA 1 1 2 2460 2 2 4 ASN CB C -1.115 11.724 4.222 1.00 . B B . 290 ASN CB 1 1 2 2461 2 2 4 ASN CG C -2.244 12.357 3.426 1.00 . B B . 290 ASN CG 1 1 2 2462 2 2 4 ASN H H -0.340 11.768 1.712 1.00 . B B . 290 ASN H 1 1 2 2463 2 2 4 ASN HA H 0.413 10.232 4.072 1.00 . B B . 290 ASN HA 1 1 2 2464 2 2 4 ASN HB2 H -1.526 11.334 5.142 1.00 . B B . 290 ASN HB2 1 1 2 2465 2 2 4 ASN HB3 H -0.391 12.491 4.457 1.00 . B B . 290 ASN HB3 1 1 2 2466 2 2 4 ASN HD21 H -3.291 12.651 5.090 1.00 . B B . 290 ASN HD21 1 1 2 2467 2 2 4 ASN HD22 H -4.041 13.179 3.620 1.00 . B B . 290 ASN HD22 1 1 2 2468 2 2 4 ASN N N 0.147 11.078 2.213 1.00 . B B . 290 ASN N 1 1 2 2469 2 2 4 ASN ND2 N -3.297 12.771 4.115 1.00 . B B . 290 ASN ND2 1 1 2 2470 2 2 4 ASN O O -1.490 8.525 4.093 1.00 . B B . 290 ASN O 1 1 2 2471 2 2 4 ASN OD1 O -2.173 12.474 2.200 1.00 . B B . 290 ASN OD1 1 1 2 2472 2 2 5 LEU C C -2.428 7.005 1.552 1.00 . B B . 291 LEU C 1 1 2 2473 2 2 5 LEU CA C -3.052 8.365 1.853 1.00 . B B . 291 LEU CA 1 1 2 2474 2 2 5 LEU CB C -4.039 8.762 0.760 1.00 . B B . 291 LEU CB 1 1 2 2475 2 2 5 LEU CD1 C -6.101 8.903 2.192 1.00 . B B . 291 LEU CD1 1 1 2 2476 2 2 5 LEU CD2 C -6.318 8.448 -0.248 1.00 . B B . 291 LEU CD2 1 1 2 2477 2 2 5 LEU CG C -5.463 8.236 0.985 1.00 . B B . 291 LEU CG 1 1 2 2478 2 2 5 LEU H H -1.913 10.105 1.440 1.00 . B B . 291 LEU H 1 1 2 2479 2 2 5 LEU HA H -3.613 8.253 2.769 1.00 . B B . 291 LEU HA 1 1 2 2480 2 2 5 LEU HB2 H -4.072 9.842 0.708 1.00 . B B . 291 LEU HB2 1 1 2 2481 2 2 5 LEU HB3 H -3.679 8.381 -0.182 1.00 . B B . 291 LEU HB3 1 1 2 2482 2 2 5 LEU HD11 H -6.264 9.951 1.981 1.00 . B B . 291 LEU HD11 1 1 2 2483 2 2 5 LEU HD12 H -5.448 8.804 3.046 1.00 . B B . 291 LEU HD12 1 1 2 2484 2 2 5 LEU HD13 H -7.047 8.426 2.406 1.00 . B B . 291 LEU HD13 1 1 2 2485 2 2 5 LEU HD21 H -7.289 8.006 -0.090 1.00 . B B . 291 LEU HD21 1 1 2 2486 2 2 5 LEU HD22 H -5.844 7.982 -1.098 1.00 . B B . 291 LEU HD22 1 1 2 2487 2 2 5 LEU HD23 H -6.430 9.506 -0.432 1.00 . B B . 291 LEU HD23 1 1 2 2488 2 2 5 LEU HG H -5.423 7.170 1.185 1.00 . B B . 291 LEU HG 1 1 2 2489 2 2 5 LEU N N -2.069 9.409 2.111 1.00 . B B . 291 LEU N 1 1 2 2490 2 2 5 LEU O O -2.938 6.013 2.040 1.00 . B B . 291 LEU O 1 1 2 2491 2 2 6 TRP C C -0.345 4.963 1.860 1.00 . B B . 292 TRP C 1 1 2 2492 2 2 6 TRP CA C -0.730 5.611 0.506 1.00 . B B . 292 TRP CA 1 1 2 2493 2 2 6 TRP CB C 0.507 5.701 -0.412 1.00 . B B . 292 TRP CB 1 1 2 2494 2 2 6 TRP CD1 C 0.111 7.080 -2.534 1.00 . B B . 292 TRP CD1 1 1 2 2495 2 2 6 TRP CD2 C 0.107 4.873 -2.911 1.00 . B B . 292 TRP CD2 1 1 2 2496 2 2 6 TRP CE2 C -0.068 5.545 -4.140 1.00 . B B . 292 TRP CE2 1 1 2 2497 2 2 6 TRP CE3 C 0.125 3.473 -2.926 1.00 . B B . 292 TRP CE3 1 1 2 2498 2 2 6 TRP CG C 0.239 5.889 -1.890 1.00 . B B . 292 TRP CG 1 1 2 2499 2 2 6 TRP CH2 C -0.191 3.524 -5.323 1.00 . B B . 292 TRP CH2 1 1 2 2500 2 2 6 TRP CZ2 C -0.213 4.866 -5.352 1.00 . B B . 292 TRP CZ2 1 1 2 2501 2 2 6 TRP CZ3 C -0.030 2.818 -4.140 1.00 . B B . 292 TRP CZ3 1 1 2 2502 2 2 6 TRP H H -0.973 7.737 0.359 1.00 . B B . 292 TRP H 1 1 2 2503 2 2 6 TRP HA H -1.477 4.988 0.033 1.00 . B B . 292 TRP HA 1 1 2 2504 2 2 6 TRP HB2 H 1.109 6.534 -0.096 1.00 . B B . 292 TRP HB2 1 1 2 2505 2 2 6 TRP HB3 H 1.085 4.797 -0.299 1.00 . B B . 292 TRP HB3 1 1 2 2506 2 2 6 TRP HD1 H 0.141 8.037 -2.047 1.00 . B B . 292 TRP HD1 1 1 2 2507 2 2 6 TRP HE1 H -0.152 7.596 -4.552 1.00 . B B . 292 TRP HE1 1 1 2 2508 2 2 6 TRP HE3 H 0.228 2.908 -2.018 1.00 . B B . 292 TRP HE3 1 1 2 2509 2 2 6 TRP HH2 H -0.332 2.972 -6.237 1.00 . B B . 292 TRP HH2 1 1 2 2510 2 2 6 TRP HZ2 H -0.328 5.369 -6.305 1.00 . B B . 292 TRP HZ2 1 1 2 2511 2 2 6 TRP HZ3 H -0.024 1.740 -4.193 1.00 . B B . 292 TRP HZ3 1 1 2 2512 2 2 6 TRP N N -1.352 6.925 0.762 1.00 . B B . 292 TRP N 1 1 2 2513 2 2 6 TRP NE1 N -0.055 6.883 -3.880 1.00 . B B . 292 TRP NE1 1 1 2 2514 2 2 6 TRP O O -0.688 3.795 2.131 1.00 . B B . 292 TRP O 1 1 2 2515 2 2 7 PRO C C -0.516 4.857 4.894 1.00 . B B . 293 PRO C 1 1 2 2516 2 2 7 PRO CA C 0.722 5.176 4.074 1.00 . B B . 293 PRO CA 1 1 2 2517 2 2 7 PRO CB C 1.504 6.310 4.737 1.00 . B B . 293 PRO CB 1 1 2 2518 2 2 7 PRO CD C 0.979 7.031 2.535 1.00 . B B . 293 PRO CD 1 1 2 2519 2 2 7 PRO CG C 2.019 7.124 3.617 1.00 . B B . 293 PRO CG 1 1 2 2520 2 2 7 PRO HA H 1.343 4.296 4.006 1.00 . B B . 293 PRO HA 1 1 2 2521 2 2 7 PRO HB2 H 0.841 6.890 5.369 1.00 . B B . 293 PRO HB2 1 1 2 2522 2 2 7 PRO HB3 H 2.319 5.912 5.315 1.00 . B B . 293 PRO HB3 1 1 2 2523 2 2 7 PRO HD2 H 0.241 7.811 2.656 1.00 . B B . 293 PRO HD2 1 1 2 2524 2 2 7 PRO HD3 H 1.444 7.096 1.570 1.00 . B B . 293 PRO HD3 1 1 2 2525 2 2 7 PRO HG2 H 2.141 8.150 3.937 1.00 . B B . 293 PRO HG2 1 1 2 2526 2 2 7 PRO HG3 H 2.954 6.722 3.264 1.00 . B B . 293 PRO HG3 1 1 2 2527 2 2 7 PRO N N 0.380 5.697 2.751 1.00 . B B . 293 PRO N 1 1 2 2528 2 2 7 PRO O O -0.439 4.080 5.836 1.00 . B B . 293 PRO O 1 1 2 2529 2 2 8 SER C C -3.213 3.697 5.274 1.00 . B B . 294 SER C 1 1 2 2530 2 2 8 SER CA C -2.892 5.201 5.274 1.00 . B B . 294 SER CA 1 1 2 2531 2 2 8 SER CB C -4.059 6.034 4.733 1.00 . B B . 294 SER CB 1 1 2 2532 2 2 8 SER H H -1.655 6.115 3.811 1.00 . B B . 294 SER H 1 1 2 2533 2 2 8 SER HA H -2.717 5.494 6.299 1.00 . B B . 294 SER HA 1 1 2 2534 2 2 8 SER HB2 H -4.174 5.842 3.677 1.00 . B B . 294 SER HB2 1 1 2 2535 2 2 8 SER HB3 H -4.964 5.761 5.250 1.00 . B B . 294 SER HB3 1 1 2 2536 2 2 8 SER HG H -2.908 7.631 4.692 1.00 . B B . 294 SER HG 1 1 2 2537 2 2 8 SER N N -1.656 5.466 4.552 1.00 . B B . 294 SER N 1 1 2 2538 2 2 8 SER O O -3.187 3.092 6.342 1.00 . B B . 294 SER O 1 1 2 2539 2 2 8 SER OG O -3.827 7.421 4.921 1.00 . B B . 294 SER OG 1 1 2 2540 2 2 9 PRO C C -2.595 0.802 4.667 1.00 . B B . 295 PRO C 1 1 2 2541 2 2 9 PRO CA C -3.781 1.595 4.131 1.00 . B B . 295 PRO CA 1 1 2 2542 2 2 9 PRO CB C -4.057 1.232 2.669 1.00 . B B . 295 PRO CB 1 1 2 2543 2 2 9 PRO CD C -3.651 3.577 2.760 1.00 . B B . 295 PRO CD 1 1 2 2544 2 2 9 PRO CG C -3.548 2.371 1.873 1.00 . B B . 295 PRO CG 1 1 2 2545 2 2 9 PRO HA H -4.651 1.373 4.727 1.00 . B B . 295 PRO HA 1 1 2 2546 2 2 9 PRO HB2 H -3.535 0.319 2.415 1.00 . B B . 295 PRO HB2 1 1 2 2547 2 2 9 PRO HB3 H -5.115 1.113 2.511 1.00 . B B . 295 PRO HB3 1 1 2 2548 2 2 9 PRO HD2 H -2.855 4.274 2.541 1.00 . B B . 295 PRO HD2 1 1 2 2549 2 2 9 PRO HD3 H -4.611 4.052 2.638 1.00 . B B . 295 PRO HD3 1 1 2 2550 2 2 9 PRO HG2 H -2.519 2.190 1.592 1.00 . B B . 295 PRO HG2 1 1 2 2551 2 2 9 PRO HG3 H -4.162 2.505 0.991 1.00 . B B . 295 PRO HG3 1 1 2 2552 2 2 9 PRO N N -3.507 3.032 4.115 1.00 . B B . 295 PRO N 1 1 2 2553 2 2 9 PRO O O -2.778 -0.250 5.277 1.00 . B B . 295 PRO O 1 1 2 2554 2 2 10 LEU C C -0.210 0.615 6.491 1.00 . B B . 296 LEU C 1 1 2 2555 2 2 10 LEU CA C -0.193 0.604 4.958 1.00 . B B . 296 LEU CA 1 1 2 2556 2 2 10 LEU CB C 1.096 1.245 4.443 1.00 . B B . 296 LEU CB 1 1 2 2557 2 2 10 LEU CD1 C 2.792 -0.197 3.280 1.00 . B B . 296 LEU CD1 1 1 2 2558 2 2 10 LEU CD2 C 3.471 1.197 5.255 1.00 . B B . 296 LEU CD2 1 1 2 2559 2 2 10 LEU CG C 2.352 0.387 4.618 1.00 . B B . 296 LEU CG 1 1 2 2560 2 2 10 LEU H H -1.267 2.129 3.909 1.00 . B B . 296 LEU H 1 1 2 2561 2 2 10 LEU HA H -0.238 -0.421 4.620 1.00 . B B . 296 LEU HA 1 1 2 2562 2 2 10 LEU HB2 H 0.973 1.460 3.391 1.00 . B B . 296 LEU HB2 1 1 2 2563 2 2 10 LEU HB3 H 1.247 2.174 4.969 1.00 . B B . 296 LEU HB3 1 1 2 2564 2 2 10 LEU HD11 H 3.856 -0.387 3.299 1.00 . B B . 296 LEU HD11 1 1 2 2565 2 2 10 LEU HD12 H 2.566 0.501 2.488 1.00 . B B . 296 LEU HD12 1 1 2 2566 2 2 10 LEU HD13 H 2.263 -1.125 3.101 1.00 . B B . 296 LEU HD13 1 1 2 2567 2 2 10 LEU HD21 H 3.466 2.199 4.853 1.00 . B B . 296 LEU HD21 1 1 2 2568 2 2 10 LEU HD22 H 4.419 0.728 5.042 1.00 . B B . 296 LEU HD22 1 1 2 2569 2 2 10 LEU HD23 H 3.321 1.238 6.324 1.00 . B B . 296 LEU HD23 1 1 2 2570 2 2 10 LEU HG H 2.123 -0.438 5.277 1.00 . B B . 296 LEU HG 1 1 2 2571 2 2 10 LEU N N -1.373 1.299 4.441 1.00 . B B . 296 LEU N 1 1 2 2572 2 2 10 LEU O O 0.047 -0.400 7.140 1.00 . B B . 296 LEU O 1 1 2 2573 2 2 11 MET C C -1.811 1.167 9.024 1.00 . B B . 297 MET C 1 1 2 2574 2 2 11 MET CA C -0.600 1.931 8.506 1.00 . B B . 297 MET CA 1 1 2 2575 2 2 11 MET CB C -0.715 3.415 8.871 1.00 . B B . 297 MET CB 1 1 2 2576 2 2 11 MET CE C 0.372 6.213 9.760 1.00 . B B . 297 MET CE 1 1 2 2577 2 2 11 MET CG C -0.624 3.696 10.364 1.00 . B B . 297 MET CG 1 1 2 2578 2 2 11 MET H H -0.695 2.553 6.483 1.00 . B B . 297 MET H 1 1 2 2579 2 2 11 MET HA H 0.296 1.519 8.943 1.00 . B B . 297 MET HA 1 1 2 2580 2 2 11 MET HB2 H 0.077 3.956 8.378 1.00 . B B . 297 MET HB2 1 1 2 2581 2 2 11 MET HB3 H -1.666 3.783 8.516 1.00 . B B . 297 MET HB3 1 1 2 2582 2 2 11 MET HE1 H 0.074 6.193 8.721 1.00 . B B . 297 MET HE1 1 1 2 2583 2 2 11 MET HE2 H 1.302 5.674 9.875 1.00 . B B . 297 MET HE2 1 1 2 2584 2 2 11 MET HE3 H 0.507 7.234 10.077 1.00 . B B . 297 MET HE3 1 1 2 2585 2 2 11 MET HG2 H -1.371 3.106 10.872 1.00 . B B . 297 MET HG2 1 1 2 2586 2 2 11 MET HG3 H 0.356 3.413 10.715 1.00 . B B . 297 MET HG3 1 1 2 2587 2 2 11 MET N N -0.519 1.773 7.059 1.00 . B B . 297 MET N 1 1 2 2588 2 2 11 MET O O -1.791 0.597 10.119 1.00 . B B . 297 MET O 1 1 2 2589 2 2 11 MET SD S -0.894 5.436 10.762 1.00 . B B . 297 MET SD 1 1 2 2590 2 2 12 ILE C C -3.800 -1.043 8.575 1.00 . B B . 298 ILE C 1 1 2 2591 2 2 12 ILE CA C -4.088 0.450 8.556 1.00 . B B . 298 ILE CA 1 1 2 2592 2 2 12 ILE CB C -5.235 0.765 7.559 1.00 . B B . 298 ILE CB 1 1 2 2593 2 2 12 ILE CD1 C -6.347 2.435 9.143 1.00 . B B . 298 ILE CD1 1 1 2 2594 2 2 12 ILE CG1 C -5.751 2.193 7.771 1.00 . B B . 298 ILE CG1 1 1 2 2595 2 2 12 ILE CG2 C -6.380 -0.236 7.688 1.00 . B B . 298 ILE CG2 1 1 2 2596 2 2 12 ILE H H -2.829 1.678 7.381 1.00 . B B . 298 ILE H 1 1 2 2597 2 2 12 ILE HA H -4.394 0.760 9.545 1.00 . B B . 298 ILE HA 1 1 2 2598 2 2 12 ILE HB H -4.837 0.683 6.560 1.00 . B B . 298 ILE HB 1 1 2 2599 2 2 12 ILE HD11 H -6.693 3.456 9.210 1.00 . B B . 298 ILE HD11 1 1 2 2600 2 2 12 ILE HD12 H -5.595 2.261 9.898 1.00 . B B . 298 ILE HD12 1 1 2 2601 2 2 12 ILE HD13 H -7.178 1.763 9.299 1.00 . B B . 298 ILE HD13 1 1 2 2602 2 2 12 ILE HG12 H -4.935 2.887 7.640 1.00 . B B . 298 ILE HG12 1 1 2 2603 2 2 12 ILE HG13 H -6.515 2.404 7.038 1.00 . B B . 298 ILE HG13 1 1 2 2604 2 2 12 ILE HG21 H -7.122 -0.035 6.929 1.00 . B B . 298 ILE HG21 1 1 2 2605 2 2 12 ILE HG22 H -6.831 -0.146 8.666 1.00 . B B . 298 ILE HG22 1 1 2 2606 2 2 12 ILE HG23 H -5.997 -1.239 7.559 1.00 . B B . 298 ILE HG23 1 1 2 2607 2 2 12 ILE N N -2.868 1.166 8.221 1.00 . B B . 298 ILE N 1 1 2 2608 2 2 12 ILE O O -4.406 -1.789 9.333 1.00 . B B . 298 ILE O 1 1 2 2609 2 2 13 LYS C C -1.764 -3.232 8.995 1.00 . B B . 299 LYS C 1 1 2 2610 2 2 13 LYS CA C -2.454 -2.864 7.696 1.00 . B B . 299 LYS CA 1 1 2 2611 2 2 13 LYS CB C -1.530 -3.140 6.515 1.00 . B B . 299 LYS CB 1 1 2 2612 2 2 13 LYS CD C -0.717 -4.826 4.850 1.00 . B B . 299 LYS CD 1 1 2 2613 2 2 13 LYS CE C -0.046 -6.185 4.845 1.00 . B B . 299 LYS CE 1 1 2 2614 2 2 13 LYS CG C -1.493 -4.604 6.133 1.00 . B B . 299 LYS CG 1 1 2 2615 2 2 13 LYS H H -2.415 -0.825 7.143 1.00 . B B . 299 LYS H 1 1 2 2616 2 2 13 LYS HA H -3.350 -3.459 7.595 1.00 . B B . 299 LYS HA 1 1 2 2617 2 2 13 LYS HB2 H -1.866 -2.569 5.663 1.00 . B B . 299 LYS HB2 1 1 2 2618 2 2 13 LYS HB3 H -0.523 -2.833 6.774 1.00 . B B . 299 LYS HB3 1 1 2 2619 2 2 13 LYS HD2 H -1.393 -4.764 4.010 1.00 . B B . 299 LYS HD2 1 1 2 2620 2 2 13 LYS HD3 H 0.042 -4.061 4.765 1.00 . B B . 299 LYS HD3 1 1 2 2621 2 2 13 LYS HE2 H 0.272 -6.411 3.836 1.00 . B B . 299 LYS HE2 1 1 2 2622 2 2 13 LYS HE3 H 0.819 -6.141 5.493 1.00 . B B . 299 LYS HE3 1 1 2 2623 2 2 13 LYS HG2 H -1.022 -5.164 6.930 1.00 . B B . 299 LYS HG2 1 1 2 2624 2 2 13 LYS HG3 H -2.504 -4.955 5.996 1.00 . B B . 299 LYS HG3 1 1 2 2625 2 2 13 LYS HZ1 H -0.615 -8.192 4.993 1.00 . B B . 299 LYS HZ1 1 1 2 2626 2 2 13 LYS HZ2 H -1.919 -7.113 4.957 1.00 . B B . 299 LYS HZ2 1 1 2 2627 2 2 13 LYS HZ3 H -0.989 -7.269 6.357 1.00 . B B . 299 LYS HZ3 1 1 2 2628 2 2 13 LYS N N -2.848 -1.467 7.747 1.00 . B B . 299 LYS N 1 1 2 2629 2 2 13 LYS NZ N -0.955 -7.264 5.319 1.00 . B B . 299 LYS NZ 1 1 2 2630 2 2 13 LYS O O -1.957 -4.322 9.526 1.00 . B B . 299 LYS O 1 1 2 2631 2 2 14 ARG C C -1.329 -2.610 11.873 1.00 . B B . 300 ARG C 1 1 2 2632 2 2 14 ARG CA C -0.277 -2.527 10.774 1.00 . B B . 300 ARG CA 1 1 2 2633 2 2 14 ARG CB C 0.708 -1.394 11.061 1.00 . B B . 300 ARG CB 1 1 2 2634 2 2 14 ARG CD C 2.420 -0.418 12.622 1.00 . B B . 300 ARG CD 1 1 2 2635 2 2 14 ARG CG C 1.595 -1.646 12.269 1.00 . B B . 300 ARG CG 1 1 2 2636 2 2 14 ARG CZ C 4.113 1.042 11.567 1.00 . B B . 300 ARG CZ 1 1 2 2637 2 2 14 ARG H H -0.805 -1.474 9.014 1.00 . B B . 300 ARG H 1 1 2 2638 2 2 14 ARG HA H 0.254 -3.465 10.716 1.00 . B B . 300 ARG HA 1 1 2 2639 2 2 14 ARG HB2 H 1.340 -1.259 10.196 1.00 . B B . 300 ARG HB2 1 1 2 2640 2 2 14 ARG HB3 H 0.150 -0.484 11.233 1.00 . B B . 300 ARG HB3 1 1 2 2641 2 2 14 ARG HD2 H 1.751 0.379 12.911 1.00 . B B . 300 ARG HD2 1 1 2 2642 2 2 14 ARG HD3 H 3.066 -0.662 13.453 1.00 . B B . 300 ARG HD3 1 1 2 2643 2 2 14 ARG HE H 3.131 -0.438 10.642 1.00 . B B . 300 ARG HE 1 1 2 2644 2 2 14 ARG HG2 H 0.971 -1.902 13.114 1.00 . B B . 300 ARG HG2 1 1 2 2645 2 2 14 ARG HG3 H 2.263 -2.467 12.051 1.00 . B B . 300 ARG HG3 1 1 2 2646 2 2 14 ARG HH11 H 3.805 1.431 13.534 1.00 . B B . 300 ARG HH11 1 1 2 2647 2 2 14 ARG HH12 H 4.975 2.442 12.753 1.00 . B B . 300 ARG HH12 1 1 2 2648 2 2 14 ARG HH21 H 4.668 0.891 9.628 1.00 . B B . 300 ARG HH21 1 1 2 2649 2 2 14 ARG HH22 H 5.461 2.141 10.535 1.00 . B B . 300 ARG HH22 1 1 2 2650 2 2 14 ARG N N -0.957 -2.311 9.508 1.00 . B B . 300 ARG N 1 1 2 2651 2 2 14 ARG NE N 3.241 0.034 11.500 1.00 . B B . 300 ARG NE 1 1 2 2652 2 2 14 ARG NH1 N 4.313 1.689 12.711 1.00 . B B . 300 ARG NH1 1 1 2 2653 2 2 14 ARG NH2 N 4.805 1.384 10.490 1.00 . B B . 300 ARG NH2 1 1 2 2654 2 2 14 ARG O O -1.217 -3.394 12.814 1.00 . B B . 300 ARG O 1 1 2 2655 2 2 15 SER C C -4.296 -3.057 12.493 1.00 . B B . 301 SER C 1 1 2 2656 2 2 15 SER CA C -3.473 -1.779 12.657 1.00 . B B . 301 SER CA 1 1 2 2657 2 2 15 SER CB C -4.337 -0.541 12.411 1.00 . B B . 301 SER CB 1 1 2 2658 2 2 15 SER H H -2.382 -1.191 10.951 1.00 . B B . 301 SER H 1 1 2 2659 2 2 15 SER HA H -3.069 -1.742 13.659 1.00 . B B . 301 SER HA 1 1 2 2660 2 2 15 SER HB2 H -4.878 -0.659 11.484 1.00 . B B . 301 SER HB2 1 1 2 2661 2 2 15 SER HB3 H -5.038 -0.425 13.225 1.00 . B B . 301 SER HB3 1 1 2 2662 2 2 15 SER HG H -2.943 0.564 11.566 1.00 . B B . 301 SER HG 1 1 2 2663 2 2 15 SER N N -2.366 -1.798 11.719 1.00 . B B . 301 SER N 1 1 2 2664 2 2 15 SER O O -4.866 -3.580 13.452 1.00 . B B . 301 SER O 1 1 2 2665 2 2 15 SER OG O -3.537 0.629 12.327 1.00 . B B . 301 SER OG 1 1 2 2666 2 2 16 LYS C C -4.308 -5.941 11.565 1.00 . B B . 302 LYS C 1 1 2 2667 2 2 16 LYS CA C -5.057 -4.776 10.942 1.00 . B B . 302 LYS CA 1 1 2 2668 2 2 16 LYS CB C -5.167 -4.955 9.424 1.00 . B B . 302 LYS CB 1 1 2 2669 2 2 16 LYS CD C -7.679 -5.124 9.229 1.00 . B B . 302 LYS CD 1 1 2 2670 2 2 16 LYS CE C -7.821 -3.858 8.393 1.00 . B B . 302 LYS CE 1 1 2 2671 2 2 16 LYS CG C -6.343 -5.817 8.989 1.00 . B B . 302 LYS CG 1 1 2 2672 2 2 16 LYS H H -3.902 -3.060 10.533 1.00 . B B . 302 LYS H 1 1 2 2673 2 2 16 LYS HA H -6.045 -4.719 11.374 1.00 . B B . 302 LYS HA 1 1 2 2674 2 2 16 LYS HB2 H -5.272 -3.983 8.968 1.00 . B B . 302 LYS HB2 1 1 2 2675 2 2 16 LYS HB3 H -4.259 -5.415 9.063 1.00 . B B . 302 LYS HB3 1 1 2 2676 2 2 16 LYS HD2 H -8.473 -5.806 8.963 1.00 . B B . 302 LYS HD2 1 1 2 2677 2 2 16 LYS HD3 H -7.760 -4.869 10.275 1.00 . B B . 302 LYS HD3 1 1 2 2678 2 2 16 LYS HE2 H -7.091 -3.135 8.730 1.00 . B B . 302 LYS HE2 1 1 2 2679 2 2 16 LYS HE3 H -7.634 -4.104 7.359 1.00 . B B . 302 LYS HE3 1 1 2 2680 2 2 16 LYS HG2 H -6.249 -6.031 7.934 1.00 . B B . 302 LYS HG2 1 1 2 2681 2 2 16 LYS HG3 H -6.322 -6.742 9.548 1.00 . B B . 302 LYS HG3 1 1 2 2682 2 2 16 LYS HZ1 H -9.230 -2.379 7.960 1.00 . B B . 302 LYS HZ1 1 1 2 2683 2 2 16 LYS HZ2 H -9.392 -3.035 9.506 1.00 . B B . 302 LYS HZ2 1 1 2 2684 2 2 16 LYS HZ3 H -9.898 -3.916 8.155 1.00 . B B . 302 LYS HZ3 1 1 2 2685 2 2 16 LYS N N -4.347 -3.550 11.260 1.00 . B B . 302 LYS N 1 1 2 2686 2 2 16 LYS NZ N -9.178 -3.257 8.513 1.00 . B B . 302 LYS NZ 1 1 2 2687 2 2 16 LYS O O -4.915 -6.873 12.075 1.00 . B B . 302 LYS O 1 1 2 2688 2 2 17 LYS C C -2.432 -6.928 13.621 1.00 . B B . 303 LYS C 1 1 2 2689 2 2 17 LYS CA C -2.128 -6.877 12.129 1.00 . B B . 303 LYS CA 1 1 2 2690 2 2 17 LYS CB C -0.655 -6.534 11.891 1.00 . B B . 303 LYS CB 1 1 2 2691 2 2 17 LYS CD C 1.750 -7.052 12.393 1.00 . B B . 303 LYS CD 1 1 2 2692 2 2 17 LYS CE C 2.638 -7.885 11.475 1.00 . B B . 303 LYS CE 1 1 2 2693 2 2 17 LYS CG C 0.321 -7.571 12.421 1.00 . B B . 303 LYS CG 1 1 2 2694 2 2 17 LYS H H -2.563 -5.112 11.044 1.00 . B B . 303 LYS H 1 1 2 2695 2 2 17 LYS HA H -2.358 -7.833 11.683 1.00 . B B . 303 LYS HA 1 1 2 2696 2 2 17 LYS HB2 H -0.490 -6.430 10.828 1.00 . B B . 303 LYS HB2 1 1 2 2697 2 2 17 LYS HB3 H -0.438 -5.591 12.371 1.00 . B B . 303 LYS HB3 1 1 2 2698 2 2 17 LYS HD2 H 1.746 -6.033 12.040 1.00 . B B . 303 LYS HD2 1 1 2 2699 2 2 17 LYS HD3 H 2.154 -7.087 13.394 1.00 . B B . 303 LYS HD3 1 1 2 2700 2 2 17 LYS HE2 H 3.633 -7.472 11.491 1.00 . B B . 303 LYS HE2 1 1 2 2701 2 2 17 LYS HE3 H 2.663 -8.899 11.845 1.00 . B B . 303 LYS HE3 1 1 2 2702 2 2 17 LYS HG2 H 0.055 -7.816 13.439 1.00 . B B . 303 LYS HG2 1 1 2 2703 2 2 17 LYS HG3 H 0.257 -8.459 11.808 1.00 . B B . 303 LYS HG3 1 1 2 2704 2 2 17 LYS HZ1 H 1.149 -8.196 10.047 1.00 . B B . 303 LYS HZ1 1 1 2 2705 2 2 17 LYS HZ2 H 2.707 -8.547 9.500 1.00 . B B . 303 LYS HZ2 1 1 2 2706 2 2 17 LYS HZ3 H 2.214 -6.933 9.660 1.00 . B B . 303 LYS HZ3 1 1 2 2707 2 2 17 LYS N N -2.982 -5.863 11.522 1.00 . B B . 303 LYS N 1 1 2 2708 2 2 17 LYS NZ N 2.142 -7.893 10.076 1.00 . B B . 303 LYS NZ 1 1 2 2709 2 2 17 LYS O O -2.548 -8.000 14.218 1.00 . B B . 303 LYS O 1 1 2 2710 2 2 18 ASN C C -4.292 -6.228 15.858 1.00 . B B . 304 ASN C 1 1 2 2711 2 2 18 ASN CA C -2.921 -5.605 15.614 1.00 . B B . 304 ASN CA 1 1 2 2712 2 2 18 ASN CB C -2.926 -4.121 16.012 1.00 . B B . 304 ASN CB 1 1 2 2713 2 2 18 ASN CG C -3.722 -3.837 17.277 1.00 . B B . 304 ASN CG 1 1 2 2714 2 2 18 ASN H H -2.441 -4.931 13.668 1.00 . B B . 304 ASN H 1 1 2 2715 2 2 18 ASN HA H -2.179 -6.133 16.195 1.00 . B B . 304 ASN HA 1 1 2 2716 2 2 18 ASN HB2 H -1.909 -3.796 16.173 1.00 . B B . 304 ASN HB2 1 1 2 2717 2 2 18 ASN HB3 H -3.354 -3.546 15.204 1.00 . B B . 304 ASN HB3 1 1 2 2718 2 2 18 ASN HD21 H -5.318 -3.341 16.198 1.00 . B B . 304 ASN HD21 1 1 2 2719 2 2 18 ASN HD22 H -5.509 -3.234 17.913 1.00 . B B . 304 ASN HD22 1 1 2 2720 2 2 18 ASN N N -2.580 -5.741 14.204 1.00 . B B . 304 ASN N 1 1 2 2721 2 2 18 ASN ND2 N -4.976 -3.432 17.113 1.00 . B B . 304 ASN ND2 1 1 2 2722 2 2 18 ASN O O -4.510 -6.933 16.841 1.00 . B B . 304 ASN O 1 1 2 2723 2 2 18 ASN OD1 O -3.211 -3.961 18.390 1.00 . B B . 304 ASN OD1 1 1 2 2724 2 2 19 SER C C -6.536 -8.031 14.853 1.00 . B B . 305 SER C 1 1 2 2725 2 2 19 SER CA C -6.557 -6.512 15.001 1.00 . B B . 305 SER CA 1 1 2 2726 2 2 19 SER CB C -7.437 -5.883 13.918 1.00 . B B . 305 SER CB 1 1 2 2727 2 2 19 SER H H -4.958 -5.420 14.155 1.00 . B B . 305 SER H 1 1 2 2728 2 2 19 SER HA H -6.959 -6.262 15.972 1.00 . B B . 305 SER HA 1 1 2 2729 2 2 19 SER HB2 H -7.086 -6.199 12.946 1.00 . B B . 305 SER HB2 1 1 2 2730 2 2 19 SER HB3 H -8.459 -6.204 14.054 1.00 . B B . 305 SER HB3 1 1 2 2731 2 2 19 SER HG H -6.492 -4.165 13.790 1.00 . B B . 305 SER HG 1 1 2 2732 2 2 19 SER N N -5.205 -5.979 14.921 1.00 . B B . 305 SER N 1 1 2 2733 2 2 19 SER O O -7.320 -8.732 15.485 1.00 . B B . 305 SER O 1 1 2 2734 2 2 19 SER OG O -7.389 -4.466 13.983 1.00 . B B . 305 SER OG 1 1 2 2735 3 3 1 CA CA CA -1.664 -5.538 -10.228 1.00 . C A . 1000 CA CA 1 1 2 2736 4 3 1 CA CA CA 6.599 3.657 -11.640 1.00 . D A . 1001 CA CA 1 1 3 2737 1 1 1 GLU C C 8.587 -4.590 5.752 1.00 . A A . 82 GLU C 1 1 3 2738 1 1 1 GLU CA C 9.357 -3.337 6.162 1.00 . A A . 82 GLU CA 1 1 3 2739 1 1 1 GLU CB C 10.569 -3.145 5.232 1.00 . A A . 82 GLU CB 1 1 3 2740 1 1 1 GLU CD C 12.209 -1.842 6.653 1.00 . A A . 82 GLU CD 1 1 3 2741 1 1 1 GLU CG C 11.919 -3.144 5.935 1.00 . A A . 82 GLU CG 1 1 3 2742 1 1 1 GLU H1 H 10.376 -4.257 7.731 1.00 . A A . 82 GLU H1 1 1 3 2743 1 1 1 GLU H2 H 8.939 -3.500 8.208 1.00 . A A . 82 GLU H2 1 1 3 2744 1 1 1 GLU H3 H 10.317 -2.571 7.854 1.00 . A A . 82 GLU H3 1 1 3 2745 1 1 1 GLU HA H 8.698 -2.487 6.062 1.00 . A A . 82 GLU HA 1 1 3 2746 1 1 1 GLU HB2 H 10.572 -3.939 4.502 1.00 . A A . 82 GLU HB2 1 1 3 2747 1 1 1 GLU HB3 H 10.458 -2.201 4.716 1.00 . A A . 82 GLU HB3 1 1 3 2748 1 1 1 GLU HG2 H 11.933 -3.943 6.659 1.00 . A A . 82 GLU HG2 1 1 3 2749 1 1 1 GLU HG3 H 12.695 -3.314 5.201 1.00 . A A . 82 GLU HG3 1 1 3 2750 1 1 1 GLU N N 9.775 -3.423 7.586 1.00 . A A . 82 GLU N 1 1 3 2751 1 1 1 GLU O O 8.204 -4.746 4.590 1.00 . A A . 82 GLU O 1 1 3 2752 1 1 1 GLU OE1 O 11.772 -1.693 7.811 1.00 . A A . 82 GLU OE1 1 1 3 2753 1 1 1 GLU OE2 O 12.886 -0.975 6.066 1.00 . A A . 82 GLU OE2 1 1 3 2754 1 1 2 GLU C C 6.245 -6.462 5.908 1.00 . A A . 83 GLU C 1 1 3 2755 1 1 2 GLU CA C 7.633 -6.716 6.492 1.00 . A A . 83 GLU CA 1 1 3 2756 1 1 2 GLU CB C 7.503 -7.529 7.792 1.00 . A A . 83 GLU CB 1 1 3 2757 1 1 2 GLU CD C 7.214 -5.528 9.339 1.00 . A A . 83 GLU CD 1 1 3 2758 1 1 2 GLU CG C 7.975 -6.811 9.057 1.00 . A A . 83 GLU CG 1 1 3 2759 1 1 2 GLU H H 8.664 -5.267 7.629 1.00 . A A . 83 GLU H 1 1 3 2760 1 1 2 GLU HA H 8.201 -7.293 5.778 1.00 . A A . 83 GLU HA 1 1 3 2761 1 1 2 GLU HB2 H 6.466 -7.791 7.928 1.00 . A A . 83 GLU HB2 1 1 3 2762 1 1 2 GLU HB3 H 8.077 -8.437 7.686 1.00 . A A . 83 GLU HB3 1 1 3 2763 1 1 2 GLU HG2 H 7.842 -7.477 9.897 1.00 . A A . 83 GLU HG2 1 1 3 2764 1 1 2 GLU HG3 H 9.024 -6.575 8.952 1.00 . A A . 83 GLU HG3 1 1 3 2765 1 1 2 GLU N N 8.353 -5.469 6.720 1.00 . A A . 83 GLU N 1 1 3 2766 1 1 2 GLU O O 5.928 -6.941 4.820 1.00 . A A . 83 GLU O 1 1 3 2767 1 1 2 GLU OE1 O 6.038 -5.598 9.740 1.00 . A A . 83 GLU OE1 1 1 3 2768 1 1 2 GLU OE2 O 7.794 -4.438 9.129 1.00 . A A . 83 GLU OE2 1 1 3 2769 1 1 3 GLU C C 4.077 -4.707 4.818 1.00 . A A . 84 GLU C 1 1 3 2770 1 1 3 GLU CA C 4.074 -5.396 6.177 1.00 . A A . 84 GLU CA 1 1 3 2771 1 1 3 GLU CB C 3.346 -4.517 7.193 1.00 . A A . 84 GLU CB 1 1 3 2772 1 1 3 GLU CD C 1.496 -6.032 7.990 1.00 . A A . 84 GLU CD 1 1 3 2773 1 1 3 GLU CG C 1.845 -4.766 7.237 1.00 . A A . 84 GLU CG 1 1 3 2774 1 1 3 GLU H H 5.737 -5.340 7.491 1.00 . A A . 84 GLU H 1 1 3 2775 1 1 3 GLU HA H 3.545 -6.335 6.087 1.00 . A A . 84 GLU HA 1 1 3 2776 1 1 3 GLU HB2 H 3.752 -4.711 8.175 1.00 . A A . 84 GLU HB2 1 1 3 2777 1 1 3 GLU HB3 H 3.513 -3.481 6.941 1.00 . A A . 84 GLU HB3 1 1 3 2778 1 1 3 GLU HG2 H 1.365 -3.928 7.722 1.00 . A A . 84 GLU HG2 1 1 3 2779 1 1 3 GLU HG3 H 1.472 -4.854 6.220 1.00 . A A . 84 GLU HG3 1 1 3 2780 1 1 3 GLU N N 5.428 -5.697 6.628 1.00 . A A . 84 GLU N 1 1 3 2781 1 1 3 GLU O O 3.158 -4.892 4.027 1.00 . A A . 84 GLU O 1 1 3 2782 1 1 3 GLU OE1 O 1.421 -5.989 9.230 1.00 . A A . 84 GLU OE1 1 1 3 2783 1 1 3 GLU OE2 O 1.314 -7.083 7.343 1.00 . A A . 84 GLU OE2 1 1 3 2784 1 1 4 ILE C C 5.391 -4.204 2.128 1.00 . A A . 85 ILE C 1 1 3 2785 1 1 4 ILE CA C 5.215 -3.216 3.275 1.00 . A A . 85 ILE CA 1 1 3 2786 1 1 4 ILE CB C 6.375 -2.197 3.281 1.00 . A A . 85 ILE CB 1 1 3 2787 1 1 4 ILE CD1 C 7.051 -0.052 4.513 1.00 . A A . 85 ILE CD1 1 1 3 2788 1 1 4 ILE CG1 C 6.359 -1.396 4.594 1.00 . A A . 85 ILE CG1 1 1 3 2789 1 1 4 ILE CG2 C 6.273 -1.275 2.069 1.00 . A A . 85 ILE CG2 1 1 3 2790 1 1 4 ILE H H 5.823 -3.824 5.211 1.00 . A A . 85 ILE H 1 1 3 2791 1 1 4 ILE HA H 4.293 -2.677 3.123 1.00 . A A . 85 ILE HA 1 1 3 2792 1 1 4 ILE HB H 7.304 -2.742 3.210 1.00 . A A . 85 ILE HB 1 1 3 2793 1 1 4 ILE HD11 H 6.419 0.645 3.977 1.00 . A A . 85 ILE HD11 1 1 3 2794 1 1 4 ILE HD12 H 7.991 -0.161 3.992 1.00 . A A . 85 ILE HD12 1 1 3 2795 1 1 4 ILE HD13 H 7.232 0.321 5.510 1.00 . A A . 85 ILE HD13 1 1 3 2796 1 1 4 ILE HG12 H 5.335 -1.217 4.883 1.00 . A A . 85 ILE HG12 1 1 3 2797 1 1 4 ILE HG13 H 6.846 -1.973 5.365 1.00 . A A . 85 ILE HG13 1 1 3 2798 1 1 4 ILE HG21 H 5.358 -0.702 2.129 1.00 . A A . 85 ILE HG21 1 1 3 2799 1 1 4 ILE HG22 H 6.270 -1.867 1.167 1.00 . A A . 85 ILE HG22 1 1 3 2800 1 1 4 ILE HG23 H 7.118 -0.602 2.056 1.00 . A A . 85 ILE HG23 1 1 3 2801 1 1 4 ILE N N 5.112 -3.923 4.546 1.00 . A A . 85 ILE N 1 1 3 2802 1 1 4 ILE O O 4.755 -4.078 1.081 1.00 . A A . 85 ILE O 1 1 3 2803 1 1 5 ARG C C 5.183 -7.024 1.114 1.00 . A A . 86 ARG C 1 1 3 2804 1 1 5 ARG CA C 6.466 -6.232 1.339 1.00 . A A . 86 ARG CA 1 1 3 2805 1 1 5 ARG CB C 7.594 -7.166 1.789 1.00 . A A . 86 ARG CB 1 1 3 2806 1 1 5 ARG CD C 7.390 -9.647 1.374 1.00 . A A . 86 ARG CD 1 1 3 2807 1 1 5 ARG CG C 7.873 -8.311 0.825 1.00 . A A . 86 ARG CG 1 1 3 2808 1 1 5 ARG CZ C 7.500 -12.032 0.718 1.00 . A A . 86 ARG CZ 1 1 3 2809 1 1 5 ARG H H 6.709 -5.256 3.201 1.00 . A A . 86 ARG H 1 1 3 2810 1 1 5 ARG HA H 6.748 -5.746 0.418 1.00 . A A . 86 ARG HA 1 1 3 2811 1 1 5 ARG HB2 H 8.501 -6.588 1.899 1.00 . A A . 86 ARG HB2 1 1 3 2812 1 1 5 ARG HB3 H 7.332 -7.589 2.748 1.00 . A A . 86 ARG HB3 1 1 3 2813 1 1 5 ARG HD2 H 7.741 -9.754 2.390 1.00 . A A . 86 ARG HD2 1 1 3 2814 1 1 5 ARG HD3 H 6.310 -9.660 1.363 1.00 . A A . 86 ARG HD3 1 1 3 2815 1 1 5 ARG HE H 8.573 -10.559 -0.101 1.00 . A A . 86 ARG HE 1 1 3 2816 1 1 5 ARG HG2 H 7.363 -8.115 -0.106 1.00 . A A . 86 ARG HG2 1 1 3 2817 1 1 5 ARG HG3 H 8.937 -8.369 0.647 1.00 . A A . 86 ARG HG3 1 1 3 2818 1 1 5 ARG HH11 H 6.122 -11.647 2.173 1.00 . A A . 86 ARG HH11 1 1 3 2819 1 1 5 ARG HH12 H 6.279 -13.315 1.711 1.00 . A A . 86 ARG HH12 1 1 3 2820 1 1 5 ARG HH21 H 8.746 -12.717 -0.724 1.00 . A A . 86 ARG HH21 1 1 3 2821 1 1 5 ARG HH22 H 7.760 -13.927 0.040 1.00 . A A . 86 ARG HH22 1 1 3 2822 1 1 5 ARG N N 6.232 -5.207 2.344 1.00 . A A . 86 ARG N 1 1 3 2823 1 1 5 ARG NE N 7.890 -10.766 0.579 1.00 . A A . 86 ARG NE 1 1 3 2824 1 1 5 ARG NH1 N 6.558 -12.357 1.600 1.00 . A A . 86 ARG NH1 1 1 3 2825 1 1 5 ARG NH2 N 8.044 -12.968 -0.049 1.00 . A A . 86 ARG NH2 1 1 3 2826 1 1 5 ARG O O 4.817 -7.346 -0.019 1.00 . A A . 86 ARG O 1 1 3 2827 1 1 6 GLU C C 2.151 -7.230 1.501 1.00 . A A . 87 GLU C 1 1 3 2828 1 1 6 GLU CA C 3.246 -8.057 2.167 1.00 . A A . 87 GLU CA 1 1 3 2829 1 1 6 GLU CB C 2.823 -8.431 3.586 1.00 . A A . 87 GLU CB 1 1 3 2830 1 1 6 GLU CD C 3.763 -10.757 3.808 1.00 . A A . 87 GLU CD 1 1 3 2831 1 1 6 GLU CG C 3.814 -9.331 4.302 1.00 . A A . 87 GLU CG 1 1 3 2832 1 1 6 GLU H H 4.849 -7.025 3.080 1.00 . A A . 87 GLU H 1 1 3 2833 1 1 6 GLU HA H 3.408 -8.957 1.596 1.00 . A A . 87 GLU HA 1 1 3 2834 1 1 6 GLU HB2 H 2.711 -7.526 4.164 1.00 . A A . 87 GLU HB2 1 1 3 2835 1 1 6 GLU HB3 H 1.871 -8.941 3.546 1.00 . A A . 87 GLU HB3 1 1 3 2836 1 1 6 GLU HG2 H 4.809 -8.947 4.140 1.00 . A A . 87 GLU HG2 1 1 3 2837 1 1 6 GLU HG3 H 3.590 -9.320 5.357 1.00 . A A . 87 GLU HG3 1 1 3 2838 1 1 6 GLU N N 4.496 -7.315 2.210 1.00 . A A . 87 GLU N 1 1 3 2839 1 1 6 GLU O O 1.349 -7.755 0.729 1.00 . A A . 87 GLU O 1 1 3 2840 1 1 6 GLU OE1 O 2.732 -11.426 4.024 1.00 . A A . 87 GLU OE1 1 1 3 2841 1 1 6 GLU OE2 O 4.759 -11.221 3.210 1.00 . A A . 87 GLU OE2 1 1 3 2842 1 1 7 ALA C C 1.161 -5.046 -0.269 1.00 . A A . 88 ALA C 1 1 3 2843 1 1 7 ALA CA C 1.137 -5.021 1.250 1.00 . A A . 88 ALA CA 1 1 3 2844 1 1 7 ALA CB C 1.369 -3.605 1.761 1.00 . A A . 88 ALA CB 1 1 3 2845 1 1 7 ALA H H 2.805 -5.579 2.425 1.00 . A A . 88 ALA H 1 1 3 2846 1 1 7 ALA HA H 0.163 -5.346 1.588 1.00 . A A . 88 ALA HA 1 1 3 2847 1 1 7 ALA HB1 H 0.576 -2.961 1.412 1.00 . A A . 88 ALA HB1 1 1 3 2848 1 1 7 ALA HB2 H 2.316 -3.240 1.394 1.00 . A A . 88 ALA HB2 1 1 3 2849 1 1 7 ALA HB3 H 1.380 -3.609 2.841 1.00 . A A . 88 ALA HB3 1 1 3 2850 1 1 7 ALA N N 2.129 -5.935 1.804 1.00 . A A . 88 ALA N 1 1 3 2851 1 1 7 ALA O O 0.117 -5.056 -0.911 1.00 . A A . 88 ALA O 1 1 3 2852 1 1 8 PHE C C 1.819 -6.315 -2.883 1.00 . A A . 89 PHE C 1 1 3 2853 1 1 8 PHE CA C 2.530 -5.103 -2.278 1.00 . A A . 89 PHE CA 1 1 3 2854 1 1 8 PHE CB C 4.020 -5.124 -2.631 1.00 . A A . 89 PHE CB 1 1 3 2855 1 1 8 PHE CD1 C 3.954 -3.653 -4.659 1.00 . A A . 89 PHE CD1 1 1 3 2856 1 1 8 PHE CD2 C 4.905 -5.829 -4.869 1.00 . A A . 89 PHE CD2 1 1 3 2857 1 1 8 PHE CE1 C 4.205 -3.411 -5.995 1.00 . A A . 89 PHE CE1 1 1 3 2858 1 1 8 PHE CE2 C 5.159 -5.594 -6.206 1.00 . A A . 89 PHE CE2 1 1 3 2859 1 1 8 PHE CG C 4.301 -4.863 -4.081 1.00 . A A . 89 PHE CG 1 1 3 2860 1 1 8 PHE CZ C 4.807 -4.382 -6.770 1.00 . A A . 89 PHE CZ 1 1 3 2861 1 1 8 PHE H H 3.161 -5.070 -0.260 1.00 . A A . 89 PHE H 1 1 3 2862 1 1 8 PHE HA H 2.088 -4.204 -2.682 1.00 . A A . 89 PHE HA 1 1 3 2863 1 1 8 PHE HB2 H 4.528 -4.366 -2.052 1.00 . A A . 89 PHE HB2 1 1 3 2864 1 1 8 PHE HB3 H 4.428 -6.092 -2.379 1.00 . A A . 89 PHE HB3 1 1 3 2865 1 1 8 PHE HD1 H 3.483 -2.892 -4.053 1.00 . A A . 89 PHE HD1 1 1 3 2866 1 1 8 PHE HD2 H 5.180 -6.777 -4.429 1.00 . A A . 89 PHE HD2 1 1 3 2867 1 1 8 PHE HE1 H 3.929 -2.463 -6.436 1.00 . A A . 89 PHE HE1 1 1 3 2868 1 1 8 PHE HE2 H 5.631 -6.355 -6.809 1.00 . A A . 89 PHE HE2 1 1 3 2869 1 1 8 PHE HZ H 5.002 -4.194 -7.816 1.00 . A A . 89 PHE HZ 1 1 3 2870 1 1 8 PHE N N 2.362 -5.073 -0.833 1.00 . A A . 89 PHE N 1 1 3 2871 1 1 8 PHE O O 1.200 -6.220 -3.941 1.00 . A A . 89 PHE O 1 1 3 2872 1 1 9 ARG C C -0.260 -8.610 -2.461 1.00 . A A . 90 ARG C 1 1 3 2873 1 1 9 ARG CA C 1.255 -8.670 -2.651 1.00 . A A . 90 ARG CA 1 1 3 2874 1 1 9 ARG CB C 1.835 -9.876 -1.905 1.00 . A A . 90 ARG CB 1 1 3 2875 1 1 9 ARG CD C 1.481 -11.571 -3.742 1.00 . A A . 90 ARG CD 1 1 3 2876 1 1 9 ARG CG C 1.204 -11.209 -2.290 1.00 . A A . 90 ARG CG 1 1 3 2877 1 1 9 ARG CZ C -0.253 -12.207 -5.393 1.00 . A A . 90 ARG CZ 1 1 3 2878 1 1 9 ARG H H 2.376 -7.446 -1.337 1.00 . A A . 90 ARG H 1 1 3 2879 1 1 9 ARG HA H 1.468 -8.775 -3.704 1.00 . A A . 90 ARG HA 1 1 3 2880 1 1 9 ARG HB2 H 2.895 -9.933 -2.109 1.00 . A A . 90 ARG HB2 1 1 3 2881 1 1 9 ARG HB3 H 1.693 -9.729 -0.843 1.00 . A A . 90 ARG HB3 1 1 3 2882 1 1 9 ARG HD2 H 2.327 -10.997 -4.087 1.00 . A A . 90 ARG HD2 1 1 3 2883 1 1 9 ARG HD3 H 1.718 -12.623 -3.798 1.00 . A A . 90 ARG HD3 1 1 3 2884 1 1 9 ARG HE H -0.001 -10.367 -4.632 1.00 . A A . 90 ARG HE 1 1 3 2885 1 1 9 ARG HG2 H 1.609 -11.982 -1.655 1.00 . A A . 90 ARG HG2 1 1 3 2886 1 1 9 ARG HG3 H 0.136 -11.145 -2.143 1.00 . A A . 90 ARG HG3 1 1 3 2887 1 1 9 ARG HH11 H 0.857 -13.771 -4.725 1.00 . A A . 90 ARG HH11 1 1 3 2888 1 1 9 ARG HH12 H -0.327 -14.163 -5.928 1.00 . A A . 90 ARG HH12 1 1 3 2889 1 1 9 ARG HH21 H -1.538 -10.884 -6.232 1.00 . A A . 90 ARG HH21 1 1 3 2890 1 1 9 ARG HH22 H -1.684 -12.526 -6.795 1.00 . A A . 90 ARG HH22 1 1 3 2891 1 1 9 ARG N N 1.889 -7.441 -2.188 1.00 . A A . 90 ARG N 1 1 3 2892 1 1 9 ARG NE N 0.337 -11.294 -4.613 1.00 . A A . 90 ARG NE 1 1 3 2893 1 1 9 ARG NH1 N 0.126 -13.480 -5.347 1.00 . A A . 90 ARG NH1 1 1 3 2894 1 1 9 ARG NH2 N -1.236 -11.845 -6.204 1.00 . A A . 90 ARG NH2 1 1 3 2895 1 1 9 ARG O O -1.018 -9.060 -3.321 1.00 . A A . 90 ARG O 1 1 3 2896 1 1 10 VAL C C -2.799 -6.954 -1.982 1.00 . A A . 91 VAL C 1 1 3 2897 1 1 10 VAL CA C -2.113 -7.930 -1.027 1.00 . A A . 91 VAL CA 1 1 3 2898 1 1 10 VAL CB C -2.336 -7.466 0.430 1.00 . A A . 91 VAL CB 1 1 3 2899 1 1 10 VAL CG1 C -3.819 -7.294 0.738 1.00 . A A . 91 VAL CG1 1 1 3 2900 1 1 10 VAL CG2 C -1.707 -8.447 1.403 1.00 . A A . 91 VAL CG2 1 1 3 2901 1 1 10 VAL H H -0.033 -7.710 -0.690 1.00 . A A . 91 VAL H 1 1 3 2902 1 1 10 VAL HA H -2.563 -8.906 -1.145 1.00 . A A . 91 VAL HA 1 1 3 2903 1 1 10 VAL HB H -1.852 -6.507 0.558 1.00 . A A . 91 VAL HB 1 1 3 2904 1 1 10 VAL HG11 H -4.325 -8.240 0.611 1.00 . A A . 91 VAL HG11 1 1 3 2905 1 1 10 VAL HG12 H -4.246 -6.565 0.065 1.00 . A A . 91 VAL HG12 1 1 3 2906 1 1 10 VAL HG13 H -3.938 -6.956 1.757 1.00 . A A . 91 VAL HG13 1 1 3 2907 1 1 10 VAL HG21 H -2.169 -9.416 1.287 1.00 . A A . 91 VAL HG21 1 1 3 2908 1 1 10 VAL HG22 H -1.856 -8.098 2.415 1.00 . A A . 91 VAL HG22 1 1 3 2909 1 1 10 VAL HG23 H -0.648 -8.525 1.203 1.00 . A A . 91 VAL HG23 1 1 3 2910 1 1 10 VAL N N -0.691 -8.052 -1.334 1.00 . A A . 91 VAL N 1 1 3 2911 1 1 10 VAL O O -3.947 -7.159 -2.379 1.00 . A A . 91 VAL O 1 1 3 2912 1 1 11 PHE C C -2.678 -5.440 -4.673 1.00 . A A . 92 PHE C 1 1 3 2913 1 1 11 PHE CA C -2.640 -4.894 -3.252 1.00 . A A . 92 PHE CA 1 1 3 2914 1 1 11 PHE CB C -1.816 -3.600 -3.204 1.00 . A A . 92 PHE CB 1 1 3 2915 1 1 11 PHE CD1 C -2.630 -3.359 -0.823 1.00 . A A . 92 PHE CD1 1 1 3 2916 1 1 11 PHE CD2 C -1.248 -1.646 -1.738 1.00 . A A . 92 PHE CD2 1 1 3 2917 1 1 11 PHE CE1 C -2.694 -2.676 0.373 1.00 . A A . 92 PHE CE1 1 1 3 2918 1 1 11 PHE CE2 C -1.311 -0.957 -0.542 1.00 . A A . 92 PHE CE2 1 1 3 2919 1 1 11 PHE CG C -1.905 -2.855 -1.896 1.00 . A A . 92 PHE CG 1 1 3 2920 1 1 11 PHE CZ C -2.032 -1.472 0.516 1.00 . A A . 92 PHE CZ 1 1 3 2921 1 1 11 PHE H H -1.183 -5.774 -1.988 1.00 . A A . 92 PHE H 1 1 3 2922 1 1 11 PHE HA H -3.650 -4.679 -2.937 1.00 . A A . 92 PHE HA 1 1 3 2923 1 1 11 PHE HB2 H -0.777 -3.838 -3.375 1.00 . A A . 92 PHE HB2 1 1 3 2924 1 1 11 PHE HB3 H -2.158 -2.938 -3.988 1.00 . A A . 92 PHE HB3 1 1 3 2925 1 1 11 PHE HD1 H -3.147 -4.304 -0.932 1.00 . A A . 92 PHE HD1 1 1 3 2926 1 1 11 PHE HD2 H -0.684 -1.239 -2.563 1.00 . A A . 92 PHE HD2 1 1 3 2927 1 1 11 PHE HE1 H -3.266 -3.081 1.197 1.00 . A A . 92 PHE HE1 1 1 3 2928 1 1 11 PHE HE2 H -0.794 -0.017 -0.433 1.00 . A A . 92 PHE HE2 1 1 3 2929 1 1 11 PHE HZ H -2.080 -0.934 1.451 1.00 . A A . 92 PHE HZ 1 1 3 2930 1 1 11 PHE N N -2.093 -5.893 -2.344 1.00 . A A . 92 PHE N 1 1 3 2931 1 1 11 PHE O O -3.646 -5.225 -5.407 1.00 . A A . 92 PHE O 1 1 3 2932 1 1 12 ASP C C -2.324 -8.060 -6.426 1.00 . A A . 93 ASP C 1 1 3 2933 1 1 12 ASP CA C -1.541 -6.754 -6.378 1.00 . A A . 93 ASP CA 1 1 3 2934 1 1 12 ASP CB C -0.081 -6.991 -6.773 1.00 . A A . 93 ASP CB 1 1 3 2935 1 1 12 ASP CG C 0.070 -7.303 -8.246 1.00 . A A . 93 ASP CG 1 1 3 2936 1 1 12 ASP H H -0.897 -6.309 -4.414 1.00 . A A . 93 ASP H 1 1 3 2937 1 1 12 ASP HA H -1.985 -6.060 -7.076 1.00 . A A . 93 ASP HA 1 1 3 2938 1 1 12 ASP HB2 H 0.493 -6.106 -6.548 1.00 . A A . 93 ASP HB2 1 1 3 2939 1 1 12 ASP HB3 H 0.307 -7.823 -6.204 1.00 . A A . 93 ASP HB3 1 1 3 2940 1 1 12 ASP N N -1.629 -6.164 -5.049 1.00 . A A . 93 ASP N 1 1 3 2941 1 1 12 ASP O O -1.752 -9.154 -6.415 1.00 . A A . 93 ASP O 1 1 3 2942 1 1 12 ASP OD1 O -0.323 -6.460 -9.084 1.00 . A A . 93 ASP OD1 1 1 3 2943 1 1 12 ASP OD2 O 0.582 -8.384 -8.584 1.00 . A A . 93 ASP OD2 1 1 3 2944 1 1 13 LYS C C -4.577 -9.710 -7.889 1.00 . A A . 94 LYS C 1 1 3 2945 1 1 13 LYS CA C -4.532 -9.083 -6.506 1.00 . A A . 94 LYS CA 1 1 3 2946 1 1 13 LYS CB C -5.948 -8.677 -6.085 1.00 . A A . 94 LYS CB 1 1 3 2947 1 1 13 LYS CD C -6.752 -6.751 -4.696 1.00 . A A . 94 LYS CD 1 1 3 2948 1 1 13 LYS CE C -6.784 -6.125 -3.314 1.00 . A A . 94 LYS CE 1 1 3 2949 1 1 13 LYS CG C -6.024 -8.085 -4.690 1.00 . A A . 94 LYS CG 1 1 3 2950 1 1 13 LYS H H -4.023 -7.027 -6.497 1.00 . A A . 94 LYS H 1 1 3 2951 1 1 13 LYS HA H -4.156 -9.813 -5.805 1.00 . A A . 94 LYS HA 1 1 3 2952 1 1 13 LYS HB2 H -6.323 -7.943 -6.783 1.00 . A A . 94 LYS HB2 1 1 3 2953 1 1 13 LYS HB3 H -6.585 -9.549 -6.116 1.00 . A A . 94 LYS HB3 1 1 3 2954 1 1 13 LYS HD2 H -6.245 -6.078 -5.373 1.00 . A A . 94 LYS HD2 1 1 3 2955 1 1 13 LYS HD3 H -7.767 -6.906 -5.035 1.00 . A A . 94 LYS HD3 1 1 3 2956 1 1 13 LYS HE2 H -7.397 -6.740 -2.669 1.00 . A A . 94 LYS HE2 1 1 3 2957 1 1 13 LYS HE3 H -5.777 -6.089 -2.926 1.00 . A A . 94 LYS HE3 1 1 3 2958 1 1 13 LYS HG2 H -6.553 -8.772 -4.044 1.00 . A A . 94 LYS HG2 1 1 3 2959 1 1 13 LYS HG3 H -5.023 -7.938 -4.319 1.00 . A A . 94 LYS HG3 1 1 3 2960 1 1 13 LYS HZ1 H -8.315 -4.766 -3.725 1.00 . A A . 94 LYS HZ1 1 1 3 2961 1 1 13 LYS HZ2 H -6.757 -4.132 -3.941 1.00 . A A . 94 LYS HZ2 1 1 3 2962 1 1 13 LYS HZ3 H -7.373 -4.355 -2.380 1.00 . A A . 94 LYS HZ3 1 1 3 2963 1 1 13 LYS N N -3.641 -7.931 -6.478 1.00 . A A . 94 LYS N 1 1 3 2964 1 1 13 LYS NZ N -7.343 -4.748 -3.342 1.00 . A A . 94 LYS NZ 1 1 3 2965 1 1 13 LYS O O -4.924 -10.883 -8.035 1.00 . A A . 94 LYS O 1 1 3 2966 1 1 14 ASP C C -3.021 -10.313 -10.551 1.00 . A A . 95 ASP C 1 1 3 2967 1 1 14 ASP CA C -4.238 -9.430 -10.275 1.00 . A A . 95 ASP CA 1 1 3 2968 1 1 14 ASP CB C -4.329 -8.265 -11.274 1.00 . A A . 95 ASP CB 1 1 3 2969 1 1 14 ASP CG C -2.987 -7.820 -11.822 1.00 . A A . 95 ASP CG 1 1 3 2970 1 1 14 ASP H H -3.925 -8.011 -8.726 1.00 . A A . 95 ASP H 1 1 3 2971 1 1 14 ASP HA H -5.123 -10.042 -10.378 1.00 . A A . 95 ASP HA 1 1 3 2972 1 1 14 ASP HB2 H -4.948 -8.565 -12.106 1.00 . A A . 95 ASP HB2 1 1 3 2973 1 1 14 ASP HB3 H -4.792 -7.420 -10.782 1.00 . A A . 95 ASP HB3 1 1 3 2974 1 1 14 ASP N N -4.217 -8.934 -8.905 1.00 . A A . 95 ASP N 1 1 3 2975 1 1 14 ASP O O -2.979 -11.031 -11.550 1.00 . A A . 95 ASP O 1 1 3 2976 1 1 14 ASP OD1 O -2.194 -7.211 -11.065 1.00 . A A . 95 ASP OD1 1 1 3 2977 1 1 14 ASP OD2 O -2.729 -8.037 -13.018 1.00 . A A . 95 ASP OD2 1 1 3 2978 1 1 15 GLY C C -0.030 -10.715 -11.000 1.00 . A A . 96 GLY C 1 1 3 2979 1 1 15 GLY CA C -0.846 -11.070 -9.777 1.00 . A A . 96 GLY CA 1 1 3 2980 1 1 15 GLY H H -2.146 -9.666 -8.873 1.00 . A A . 96 GLY H 1 1 3 2981 1 1 15 GLY HA2 H -0.233 -10.928 -8.899 1.00 . A A . 96 GLY HA2 1 1 3 2982 1 1 15 GLY HA3 H -1.130 -12.108 -9.837 1.00 . A A . 96 GLY HA3 1 1 3 2983 1 1 15 GLY N N -2.047 -10.263 -9.643 1.00 . A A . 96 GLY N 1 1 3 2984 1 1 15 GLY O O 0.146 -11.540 -11.899 1.00 . A A . 96 GLY O 1 1 3 2985 1 1 16 ASN C C 2.564 -8.368 -11.662 1.00 . A A . 97 ASN C 1 1 3 2986 1 1 16 ASN CA C 1.283 -9.041 -12.154 1.00 . A A . 97 ASN CA 1 1 3 2987 1 1 16 ASN CB C 0.459 -8.111 -13.061 1.00 . A A . 97 ASN CB 1 1 3 2988 1 1 16 ASN CG C 0.622 -6.634 -12.747 1.00 . A A . 97 ASN CG 1 1 3 2989 1 1 16 ASN H H 0.326 -8.892 -10.264 1.00 . A A . 97 ASN H 1 1 3 2990 1 1 16 ASN HA H 1.561 -9.916 -12.722 1.00 . A A . 97 ASN HA 1 1 3 2991 1 1 16 ASN HB2 H 0.758 -8.268 -14.085 1.00 . A A . 97 ASN HB2 1 1 3 2992 1 1 16 ASN HB3 H -0.585 -8.364 -12.959 1.00 . A A . 97 ASN HB3 1 1 3 2993 1 1 16 ASN HD21 H 1.757 -6.412 -14.356 1.00 . A A . 97 ASN HD21 1 1 3 2994 1 1 16 ASN HD22 H 1.474 -4.983 -13.432 1.00 . A A . 97 ASN HD22 1 1 3 2995 1 1 16 ASN N N 0.482 -9.497 -11.029 1.00 . A A . 97 ASN N 1 1 3 2996 1 1 16 ASN ND2 N 1.361 -5.938 -13.592 1.00 . A A . 97 ASN ND2 1 1 3 2997 1 1 16 ASN O O 3.456 -8.056 -12.450 1.00 . A A . 97 ASN O 1 1 3 2998 1 1 16 ASN OD1 O 0.068 -6.118 -11.765 1.00 . A A . 97 ASN OD1 1 1 3 2999 1 1 17 GLY C C 3.862 -6.037 -9.863 1.00 . A A . 98 GLY C 1 1 3 3000 1 1 17 GLY CA C 3.827 -7.551 -9.762 1.00 . A A . 98 GLY CA 1 1 3 3001 1 1 17 GLY H H 1.892 -8.411 -9.769 1.00 . A A . 98 GLY H 1 1 3 3002 1 1 17 GLY HA2 H 3.873 -7.827 -8.719 1.00 . A A . 98 GLY HA2 1 1 3 3003 1 1 17 GLY HA3 H 4.700 -7.948 -10.261 1.00 . A A . 98 GLY HA3 1 1 3 3004 1 1 17 GLY N N 2.646 -8.153 -10.351 1.00 . A A . 98 GLY N 1 1 3 3005 1 1 17 GLY O O 4.918 -5.431 -9.668 1.00 . A A . 98 GLY O 1 1 3 3006 1 1 18 TYR C C 1.319 -3.436 -9.770 1.00 . A A . 99 TYR C 1 1 3 3007 1 1 18 TYR CA C 2.655 -3.960 -10.277 1.00 . A A . 99 TYR CA 1 1 3 3008 1 1 18 TYR CB C 2.862 -3.508 -11.729 1.00 . A A . 99 TYR CB 1 1 3 3009 1 1 18 TYR CD1 C 5.273 -2.824 -12.021 1.00 . A A . 99 TYR CD1 1 1 3 3010 1 1 18 TYR CD2 C 4.570 -4.888 -12.986 1.00 . A A . 99 TYR CD2 1 1 3 3011 1 1 18 TYR CE1 C 6.554 -3.037 -12.494 1.00 . A A . 99 TYR CE1 1 1 3 3012 1 1 18 TYR CE2 C 5.847 -5.106 -13.461 1.00 . A A . 99 TYR CE2 1 1 3 3013 1 1 18 TYR CG C 4.261 -3.745 -12.256 1.00 . A A . 99 TYR CG 1 1 3 3014 1 1 18 TYR CZ C 6.833 -4.177 -13.214 1.00 . A A . 99 TYR CZ 1 1 3 3015 1 1 18 TYR H H 1.908 -5.947 -10.300 1.00 . A A . 99 TYR H 1 1 3 3016 1 1 18 TYR HA H 3.442 -3.543 -9.664 1.00 . A A . 99 TYR HA 1 1 3 3017 1 1 18 TYR HB2 H 2.177 -4.046 -12.360 1.00 . A A . 99 TYR HB2 1 1 3 3018 1 1 18 TYR HB3 H 2.653 -2.450 -11.800 1.00 . A A . 99 TYR HB3 1 1 3 3019 1 1 18 TYR HD1 H 5.048 -1.931 -11.458 1.00 . A A . 99 TYR HD1 1 1 3 3020 1 1 18 TYR HD2 H 3.793 -5.615 -13.177 1.00 . A A . 99 TYR HD2 1 1 3 3021 1 1 18 TYR HE1 H 7.330 -2.311 -12.300 1.00 . A A . 99 TYR HE1 1 1 3 3022 1 1 18 TYR HE2 H 6.067 -5.999 -14.027 1.00 . A A . 99 TYR HE2 1 1 3 3023 1 1 18 TYR HH H 8.733 -4.324 -12.962 1.00 . A A . 99 TYR HH 1 1 3 3024 1 1 18 TYR N N 2.723 -5.416 -10.161 1.00 . A A . 99 TYR N 1 1 3 3025 1 1 18 TYR O O 0.257 -3.969 -10.107 1.00 . A A . 99 TYR O 1 1 3 3026 1 1 18 TYR OH O 8.107 -4.392 -13.688 1.00 . A A . 99 TYR OH 1 1 3 3027 1 1 19 ILE C C -0.411 -0.822 -9.447 1.00 . A A . 100 ILE C 1 1 3 3028 1 1 19 ILE CA C 0.182 -1.777 -8.420 1.00 . A A . 100 ILE CA 1 1 3 3029 1 1 19 ILE CB C 0.491 -1.022 -7.103 1.00 . A A . 100 ILE CB 1 1 3 3030 1 1 19 ILE CD1 C 1.013 -1.354 -4.645 1.00 . A A . 100 ILE CD1 1 1 3 3031 1 1 19 ILE CG1 C 0.684 -2.018 -5.960 1.00 . A A . 100 ILE CG1 1 1 3 3032 1 1 19 ILE CG2 C -0.603 -0.014 -6.752 1.00 . A A . 100 ILE CG2 1 1 3 3033 1 1 19 ILE H H 2.256 -2.017 -8.724 1.00 . A A . 100 ILE H 1 1 3 3034 1 1 19 ILE HA H -0.532 -2.561 -8.210 1.00 . A A . 100 ILE HA 1 1 3 3035 1 1 19 ILE HB H 1.407 -0.476 -7.244 1.00 . A A . 100 ILE HB 1 1 3 3036 1 1 19 ILE HD11 H 2.043 -1.029 -4.654 1.00 . A A . 100 ILE HD11 1 1 3 3037 1 1 19 ILE HD12 H 0.861 -2.054 -3.838 1.00 . A A . 100 ILE HD12 1 1 3 3038 1 1 19 ILE HD13 H 0.369 -0.495 -4.506 1.00 . A A . 100 ILE HD13 1 1 3 3039 1 1 19 ILE HG12 H -0.222 -2.587 -5.827 1.00 . A A . 100 ILE HG12 1 1 3 3040 1 1 19 ILE HG13 H 1.494 -2.690 -6.208 1.00 . A A . 100 ILE HG13 1 1 3 3041 1 1 19 ILE HG21 H -1.522 -0.536 -6.532 1.00 . A A . 100 ILE HG21 1 1 3 3042 1 1 19 ILE HG22 H -0.760 0.656 -7.587 1.00 . A A . 100 ILE HG22 1 1 3 3043 1 1 19 ILE HG23 H -0.295 0.561 -5.882 1.00 . A A . 100 ILE HG23 1 1 3 3044 1 1 19 ILE N N 1.379 -2.392 -8.961 1.00 . A A . 100 ILE N 1 1 3 3045 1 1 19 ILE O O 0.193 0.195 -9.798 1.00 . A A . 100 ILE O 1 1 3 3046 1 1 20 SER C C -3.280 0.535 -10.260 1.00 . A A . 101 SER C 1 1 3 3047 1 1 20 SER CA C -2.261 -0.367 -10.939 1.00 . A A . 101 SER CA 1 1 3 3048 1 1 20 SER CB C -2.955 -1.272 -11.957 1.00 . A A . 101 SER CB 1 1 3 3049 1 1 20 SER H H -1.994 -2.012 -9.650 1.00 . A A . 101 SER H 1 1 3 3050 1 1 20 SER HA H -1.526 0.240 -11.445 1.00 . A A . 101 SER HA 1 1 3 3051 1 1 20 SER HB2 H -3.611 -0.677 -12.574 1.00 . A A . 101 SER HB2 1 1 3 3052 1 1 20 SER HB3 H -2.215 -1.757 -12.575 1.00 . A A . 101 SER HB3 1 1 3 3053 1 1 20 SER HG H -3.196 -3.067 -11.192 1.00 . A A . 101 SER HG 1 1 3 3054 1 1 20 SER N N -1.576 -1.179 -9.952 1.00 . A A . 101 SER N 1 1 3 3055 1 1 20 SER O O -3.526 0.404 -9.057 1.00 . A A . 101 SER O 1 1 3 3056 1 1 20 SER OG O -3.726 -2.264 -11.300 1.00 . A A . 101 SER OG 1 1 3 3057 1 1 21 ALA C C -6.096 1.571 -10.005 1.00 . A A . 102 ALA C 1 1 3 3058 1 1 21 ALA CA C -4.874 2.346 -10.478 1.00 . A A . 102 ALA CA 1 1 3 3059 1 1 21 ALA CB C -5.271 3.392 -11.508 1.00 . A A . 102 ALA CB 1 1 3 3060 1 1 21 ALA H H -3.654 1.491 -11.979 1.00 . A A . 102 ALA H 1 1 3 3061 1 1 21 ALA HA H -4.433 2.856 -9.633 1.00 . A A . 102 ALA HA 1 1 3 3062 1 1 21 ALA HB1 H -4.385 3.870 -11.894 1.00 . A A . 102 ALA HB1 1 1 3 3063 1 1 21 ALA HB2 H -5.904 4.131 -11.042 1.00 . A A . 102 ALA HB2 1 1 3 3064 1 1 21 ALA HB3 H -5.807 2.915 -12.317 1.00 . A A . 102 ALA HB3 1 1 3 3065 1 1 21 ALA N N -3.881 1.437 -11.024 1.00 . A A . 102 ALA N 1 1 3 3066 1 1 21 ALA O O -6.667 1.878 -8.963 1.00 . A A . 102 ALA O 1 1 3 3067 1 1 22 ALA C C -7.388 -1.045 -9.130 1.00 . A A . 103 ALA C 1 1 3 3068 1 1 22 ALA CA C -7.625 -0.282 -10.428 1.00 . A A . 103 ALA CA 1 1 3 3069 1 1 22 ALA CB C -7.924 -1.249 -11.561 1.00 . A A . 103 ALA CB 1 1 3 3070 1 1 22 ALA H H -5.964 0.347 -11.580 1.00 . A A . 103 ALA H 1 1 3 3071 1 1 22 ALA HA H -8.482 0.365 -10.303 1.00 . A A . 103 ALA HA 1 1 3 3072 1 1 22 ALA HB1 H -7.972 -0.707 -12.493 1.00 . A A . 103 ALA HB1 1 1 3 3073 1 1 22 ALA HB2 H -8.869 -1.735 -11.380 1.00 . A A . 103 ALA HB2 1 1 3 3074 1 1 22 ALA HB3 H -7.140 -1.990 -11.618 1.00 . A A . 103 ALA HB3 1 1 3 3075 1 1 22 ALA N N -6.474 0.550 -10.766 1.00 . A A . 103 ALA N 1 1 3 3076 1 1 22 ALA O O -8.232 -1.041 -8.230 1.00 . A A . 103 ALA O 1 1 3 3077 1 1 23 GLU C C -5.790 -1.577 -6.609 1.00 . A A . 104 GLU C 1 1 3 3078 1 1 23 GLU CA C -5.868 -2.458 -7.852 1.00 . A A . 104 GLU CA 1 1 3 3079 1 1 23 GLU CB C -4.544 -3.195 -8.084 1.00 . A A . 104 GLU CB 1 1 3 3080 1 1 23 GLU CD C -3.332 -5.004 -9.386 1.00 . A A . 104 GLU CD 1 1 3 3081 1 1 23 GLU CG C -4.643 -4.280 -9.148 1.00 . A A . 104 GLU CG 1 1 3 3082 1 1 23 GLU H H -5.581 -1.613 -9.772 1.00 . A A . 104 GLU H 1 1 3 3083 1 1 23 GLU HA H -6.648 -3.189 -7.702 1.00 . A A . 104 GLU HA 1 1 3 3084 1 1 23 GLU HB2 H -3.797 -2.480 -8.395 1.00 . A A . 104 GLU HB2 1 1 3 3085 1 1 23 GLU HB3 H -4.228 -3.653 -7.159 1.00 . A A . 104 GLU HB3 1 1 3 3086 1 1 23 GLU HG2 H -5.382 -5.002 -8.836 1.00 . A A . 104 GLU HG2 1 1 3 3087 1 1 23 GLU HG3 H -4.959 -3.825 -10.076 1.00 . A A . 104 GLU HG3 1 1 3 3088 1 1 23 GLU N N -6.223 -1.676 -9.030 1.00 . A A . 104 GLU N 1 1 3 3089 1 1 23 GLU O O -6.190 -1.996 -5.519 1.00 . A A . 104 GLU O 1 1 3 3090 1 1 23 GLU OE1 O -2.501 -4.532 -10.198 1.00 . A A . 104 GLU OE1 1 1 3 3091 1 1 23 GLU OE2 O -3.116 -6.067 -8.794 1.00 . A A . 104 GLU OE2 1 1 3 3092 1 1 24 LEU C C -6.542 1.172 -5.298 1.00 . A A . 105 LEU C 1 1 3 3093 1 1 24 LEU CA C -5.184 0.575 -5.655 1.00 . A A . 105 LEU CA 1 1 3 3094 1 1 24 LEU CB C -4.190 1.689 -5.959 1.00 . A A . 105 LEU CB 1 1 3 3095 1 1 24 LEU CD1 C -2.459 1.507 -4.159 1.00 . A A . 105 LEU CD1 1 1 3 3096 1 1 24 LEU CD2 C -3.068 3.742 -5.050 1.00 . A A . 105 LEU CD2 1 1 3 3097 1 1 24 LEU CG C -3.583 2.353 -4.721 1.00 . A A . 105 LEU CG 1 1 3 3098 1 1 24 LEU H H -4.996 -0.069 -7.668 1.00 . A A . 105 LEU H 1 1 3 3099 1 1 24 LEU HA H -4.827 0.012 -4.806 1.00 . A A . 105 LEU HA 1 1 3 3100 1 1 24 LEU HB2 H -3.388 1.273 -6.553 1.00 . A A . 105 LEU HB2 1 1 3 3101 1 1 24 LEU HB3 H -4.695 2.445 -6.537 1.00 . A A . 105 LEU HB3 1 1 3 3102 1 1 24 LEU HD11 H -2.705 0.462 -4.250 1.00 . A A . 105 LEU HD11 1 1 3 3103 1 1 24 LEU HD12 H -2.303 1.759 -3.117 1.00 . A A . 105 LEU HD12 1 1 3 3104 1 1 24 LEU HD13 H -1.540 1.720 -4.717 1.00 . A A . 105 LEU HD13 1 1 3 3105 1 1 24 LEU HD21 H -3.052 4.343 -4.154 1.00 . A A . 105 LEU HD21 1 1 3 3106 1 1 24 LEU HD22 H -3.712 4.204 -5.783 1.00 . A A . 105 LEU HD22 1 1 3 3107 1 1 24 LEU HD23 H -2.043 3.669 -5.452 1.00 . A A . 105 LEU HD23 1 1 3 3108 1 1 24 LEU HG H -4.344 2.447 -3.959 1.00 . A A . 105 LEU HG 1 1 3 3109 1 1 24 LEU N N -5.298 -0.351 -6.776 1.00 . A A . 105 LEU N 1 1 3 3110 1 1 24 LEU O O -6.822 1.422 -4.126 1.00 . A A . 105 LEU O 1 1 3 3111 1 1 25 ARG C C -9.498 1.026 -5.141 1.00 . A A . 106 ARG C 1 1 3 3112 1 1 25 ARG CA C -8.722 1.945 -6.071 1.00 . A A . 106 ARG CA 1 1 3 3113 1 1 25 ARG CB C -9.490 2.116 -7.388 1.00 . A A . 106 ARG CB 1 1 3 3114 1 1 25 ARG CD C -9.865 3.468 -9.479 1.00 . A A . 106 ARG CD 1 1 3 3115 1 1 25 ARG CG C -9.153 3.396 -8.133 1.00 . A A . 106 ARG CG 1 1 3 3116 1 1 25 ARG CZ C -10.045 5.377 -11.048 1.00 . A A . 106 ARG CZ 1 1 3 3117 1 1 25 ARG H H -7.101 1.198 -7.225 1.00 . A A . 106 ARG H 1 1 3 3118 1 1 25 ARG HA H -8.607 2.908 -5.596 1.00 . A A . 106 ARG HA 1 1 3 3119 1 1 25 ARG HB2 H -9.265 1.280 -8.033 1.00 . A A . 106 ARG HB2 1 1 3 3120 1 1 25 ARG HB3 H -10.550 2.116 -7.175 1.00 . A A . 106 ARG HB3 1 1 3 3121 1 1 25 ARG HD2 H -9.756 2.517 -9.979 1.00 . A A . 106 ARG HD2 1 1 3 3122 1 1 25 ARG HD3 H -10.914 3.667 -9.308 1.00 . A A . 106 ARG HD3 1 1 3 3123 1 1 25 ARG HE H -8.332 4.600 -10.365 1.00 . A A . 106 ARG HE 1 1 3 3124 1 1 25 ARG HG2 H -9.460 4.240 -7.533 1.00 . A A . 106 ARG HG2 1 1 3 3125 1 1 25 ARG HG3 H -8.085 3.437 -8.295 1.00 . A A . 106 ARG HG3 1 1 3 3126 1 1 25 ARG HH11 H -11.836 4.577 -10.530 1.00 . A A . 106 ARG HH11 1 1 3 3127 1 1 25 ARG HH12 H -11.917 5.958 -11.583 1.00 . A A . 106 ARG HH12 1 1 3 3128 1 1 25 ARG HH21 H -8.443 6.373 -11.788 1.00 . A A . 106 ARG HH21 1 1 3 3129 1 1 25 ARG HH22 H -9.992 6.959 -12.325 1.00 . A A . 106 ARG HH22 1 1 3 3130 1 1 25 ARG N N -7.385 1.396 -6.305 1.00 . A A . 106 ARG N 1 1 3 3131 1 1 25 ARG NE N -9.311 4.521 -10.333 1.00 . A A . 106 ARG NE 1 1 3 3132 1 1 25 ARG NH1 N -11.371 5.291 -11.058 1.00 . A A . 106 ARG NH1 1 1 3 3133 1 1 25 ARG NH2 N -9.443 6.309 -11.777 1.00 . A A . 106 ARG NH2 1 1 3 3134 1 1 25 ARG O O -10.241 1.482 -4.276 1.00 . A A . 106 ARG O 1 1 3 3135 1 1 26 HIS C C -9.452 -1.227 -3.057 1.00 . A A . 107 HIS C 1 1 3 3136 1 1 26 HIS CA C -9.946 -1.293 -4.504 1.00 . A A . 107 HIS CA 1 1 3 3137 1 1 26 HIS CB C -9.660 -2.677 -5.094 1.00 . A A . 107 HIS CB 1 1 3 3138 1 1 26 HIS CD2 C -11.909 -3.914 -4.818 1.00 . A A . 107 HIS CD2 1 1 3 3139 1 1 26 HIS CE1 C -11.174 -5.562 -3.599 1.00 . A A . 107 HIS CE1 1 1 3 3140 1 1 26 HIS CG C -10.580 -3.754 -4.607 1.00 . A A . 107 HIS CG 1 1 3 3141 1 1 26 HIS H H -8.674 -0.559 -6.031 1.00 . A A . 107 HIS H 1 1 3 3142 1 1 26 HIS HA H -11.011 -1.110 -4.525 1.00 . A A . 107 HIS HA 1 1 3 3143 1 1 26 HIS HB2 H -9.749 -2.628 -6.169 1.00 . A A . 107 HIS HB2 1 1 3 3144 1 1 26 HIS HB3 H -8.649 -2.962 -4.837 1.00 . A A . 107 HIS HB3 1 1 3 3145 1 1 26 HIS HD2 H -12.558 -3.262 -5.385 1.00 . A A . 107 HIS HD2 1 1 3 3146 1 1 26 HIS HE1 H -11.147 -6.470 -3.015 1.00 . A A . 107 HIS HE1 1 1 3 3147 1 1 26 HIS HE2 H -13.118 -5.558 -4.317 1.00 . A A . 107 HIS HE2 1 1 3 3148 1 1 26 HIS N N -9.291 -0.273 -5.318 1.00 . A A . 107 HIS N 1 1 3 3149 1 1 26 HIS ND1 N -10.120 -4.796 -3.835 1.00 . A A . 107 HIS ND1 1 1 3 3150 1 1 26 HIS NE2 N -12.277 -5.067 -4.173 1.00 . A A . 107 HIS NE2 1 1 3 3151 1 1 26 HIS O O -10.126 -1.668 -2.130 1.00 . A A . 107 HIS O 1 1 3 3152 1 1 27 VAL C C -8.214 0.701 -0.844 1.00 . A A . 108 VAL C 1 1 3 3153 1 1 27 VAL CA C -7.673 -0.536 -1.553 1.00 . A A . 108 VAL CA 1 1 3 3154 1 1 27 VAL CB C -6.132 -0.437 -1.640 1.00 . A A . 108 VAL CB 1 1 3 3155 1 1 27 VAL CG1 C -5.504 -0.259 -0.264 1.00 . A A . 108 VAL CG1 1 1 3 3156 1 1 27 VAL CG2 C -5.553 -1.660 -2.333 1.00 . A A . 108 VAL CG2 1 1 3 3157 1 1 27 VAL H H -7.778 -0.318 -3.653 1.00 . A A . 108 VAL H 1 1 3 3158 1 1 27 VAL HA H -7.930 -1.414 -0.978 1.00 . A A . 108 VAL HA 1 1 3 3159 1 1 27 VAL HB H -5.884 0.432 -2.235 1.00 . A A . 108 VAL HB 1 1 3 3160 1 1 27 VAL HG11 H -5.817 -1.064 0.382 1.00 . A A . 108 VAL HG11 1 1 3 3161 1 1 27 VAL HG12 H -5.816 0.687 0.158 1.00 . A A . 108 VAL HG12 1 1 3 3162 1 1 27 VAL HG13 H -4.429 -0.272 -0.359 1.00 . A A . 108 VAL HG13 1 1 3 3163 1 1 27 VAL HG21 H -5.745 -2.537 -1.733 1.00 . A A . 108 VAL HG21 1 1 3 3164 1 1 27 VAL HG22 H -4.488 -1.534 -2.456 1.00 . A A . 108 VAL HG22 1 1 3 3165 1 1 27 VAL HG23 H -6.015 -1.779 -3.302 1.00 . A A . 108 VAL HG23 1 1 3 3166 1 1 27 VAL N N -8.265 -0.667 -2.875 1.00 . A A . 108 VAL N 1 1 3 3167 1 1 27 VAL O O -8.636 0.634 0.311 1.00 . A A . 108 VAL O 1 1 3 3168 1 1 28 MET C C -10.192 3.053 -0.689 1.00 . A A . 109 MET C 1 1 3 3169 1 1 28 MET CA C -8.696 3.083 -1.003 1.00 . A A . 109 MET CA 1 1 3 3170 1 1 28 MET CB C -8.364 4.234 -1.954 1.00 . A A . 109 MET CB 1 1 3 3171 1 1 28 MET CE C -4.313 3.656 -1.422 1.00 . A A . 109 MET CE 1 1 3 3172 1 1 28 MET CG C -6.875 4.362 -2.242 1.00 . A A . 109 MET CG 1 1 3 3173 1 1 28 MET H H -7.899 1.793 -2.485 1.00 . A A . 109 MET H 1 1 3 3174 1 1 28 MET HA H -8.159 3.240 -0.078 1.00 . A A . 109 MET HA 1 1 3 3175 1 1 28 MET HB2 H -8.881 4.073 -2.889 1.00 . A A . 109 MET HB2 1 1 3 3176 1 1 28 MET HB3 H -8.706 5.159 -1.516 1.00 . A A . 109 MET HB3 1 1 3 3177 1 1 28 MET HE1 H -4.018 4.277 -2.254 1.00 . A A . 109 MET HE1 1 1 3 3178 1 1 28 MET HE2 H -4.438 2.638 -1.761 1.00 . A A . 109 MET HE2 1 1 3 3179 1 1 28 MET HE3 H -3.546 3.690 -0.661 1.00 . A A . 109 MET HE3 1 1 3 3180 1 1 28 MET HG2 H -6.583 3.568 -2.914 1.00 . A A . 109 MET HG2 1 1 3 3181 1 1 28 MET HG3 H -6.695 5.316 -2.715 1.00 . A A . 109 MET HG3 1 1 3 3182 1 1 28 MET N N -8.226 1.817 -1.559 1.00 . A A . 109 MET N 1 1 3 3183 1 1 28 MET O O -10.646 3.719 0.242 1.00 . A A . 109 MET O 1 1 3 3184 1 1 28 MET SD S -5.863 4.258 -0.747 1.00 . A A . 109 MET SD 1 1 3 3185 1 1 29 THR C C -12.655 1.480 0.125 1.00 . A A . 110 THR C 1 1 3 3186 1 1 29 THR CA C -12.392 2.174 -1.209 1.00 . A A . 110 THR CA 1 1 3 3187 1 1 29 THR CB C -13.108 1.411 -2.344 1.00 . A A . 110 THR CB 1 1 3 3188 1 1 29 THR CG2 C -13.573 2.369 -3.428 1.00 . A A . 110 THR CG2 1 1 3 3189 1 1 29 THR H H -10.555 1.769 -2.184 1.00 . A A . 110 THR H 1 1 3 3190 1 1 29 THR HA H -12.794 3.177 -1.166 1.00 . A A . 110 THR HA 1 1 3 3191 1 1 29 THR HB H -13.970 0.907 -1.930 1.00 . A A . 110 THR HB 1 1 3 3192 1 1 29 THR HG1 H -11.706 0.848 -3.614 1.00 . A A . 110 THR HG1 1 1 3 3193 1 1 29 THR HG21 H -12.721 2.890 -3.839 1.00 . A A . 110 THR HG21 1 1 3 3194 1 1 29 THR HG22 H -14.263 3.086 -3.006 1.00 . A A . 110 THR HG22 1 1 3 3195 1 1 29 THR HG23 H -14.067 1.813 -4.211 1.00 . A A . 110 THR HG23 1 1 3 3196 1 1 29 THR N N -10.958 2.277 -1.450 1.00 . A A . 110 THR N 1 1 3 3197 1 1 29 THR O O -13.516 1.897 0.898 1.00 . A A . 110 THR O 1 1 3 3198 1 1 29 THR OG1 O -12.223 0.439 -2.909 1.00 . A A . 110 THR OG1 1 1 3 3199 1 1 30 ASN C C -11.430 0.510 2.790 1.00 . A A . 111 ASN C 1 1 3 3200 1 1 30 ASN CA C -12.000 -0.318 1.640 1.00 . A A . 111 ASN CA 1 1 3 3201 1 1 30 ASN CB C -11.267 -1.661 1.525 1.00 . A A . 111 ASN CB 1 1 3 3202 1 1 30 ASN CG C -11.351 -2.499 2.792 1.00 . A A . 111 ASN CG 1 1 3 3203 1 1 30 ASN H H -11.216 0.153 -0.269 1.00 . A A . 111 ASN H 1 1 3 3204 1 1 30 ASN HA H -13.049 -0.498 1.822 1.00 . A A . 111 ASN HA 1 1 3 3205 1 1 30 ASN HB2 H -11.700 -2.230 0.716 1.00 . A A . 111 ASN HB2 1 1 3 3206 1 1 30 ASN HB3 H -10.224 -1.476 1.309 1.00 . A A . 111 ASN HB3 1 1 3 3207 1 1 30 ASN HD21 H -13.077 -3.280 2.192 1.00 . A A . 111 ASN HD21 1 1 3 3208 1 1 30 ASN HD22 H -12.493 -3.830 3.724 1.00 . A A . 111 ASN HD22 1 1 3 3209 1 1 30 ASN N N -11.883 0.432 0.393 1.00 . A A . 111 ASN N 1 1 3 3210 1 1 30 ASN ND2 N -12.413 -3.281 2.914 1.00 . A A . 111 ASN ND2 1 1 3 3211 1 1 30 ASN O O -11.847 0.373 3.943 1.00 . A A . 111 ASN O 1 1 3 3212 1 1 30 ASN OD1 O -10.468 -2.450 3.648 1.00 . A A . 111 ASN OD1 1 1 3 3213 1 1 31 LEU C C -10.881 3.217 4.000 1.00 . A A . 112 LEU C 1 1 3 3214 1 1 31 LEU CA C -9.845 2.265 3.418 1.00 . A A . 112 LEU CA 1 1 3 3215 1 1 31 LEU CB C -8.718 3.059 2.735 1.00 . A A . 112 LEU CB 1 1 3 3216 1 1 31 LEU CD1 C -7.289 3.599 4.728 1.00 . A A . 112 LEU CD1 1 1 3 3217 1 1 31 LEU CD2 C -7.188 5.053 2.688 1.00 . A A . 112 LEU CD2 1 1 3 3218 1 1 31 LEU CG C -8.081 4.179 3.567 1.00 . A A . 112 LEU CG 1 1 3 3219 1 1 31 LEU H H -10.196 1.421 1.511 1.00 . A A . 112 LEU H 1 1 3 3220 1 1 31 LEU HA H -9.431 1.659 4.209 1.00 . A A . 112 LEU HA 1 1 3 3221 1 1 31 LEU HB2 H -7.939 2.363 2.456 1.00 . A A . 112 LEU HB2 1 1 3 3222 1 1 31 LEU HB3 H -9.119 3.496 1.833 1.00 . A A . 112 LEU HB3 1 1 3 3223 1 1 31 LEU HD11 H -6.908 4.402 5.340 1.00 . A A . 112 LEU HD11 1 1 3 3224 1 1 31 LEU HD12 H -6.464 3.015 4.345 1.00 . A A . 112 LEU HD12 1 1 3 3225 1 1 31 LEU HD13 H -7.932 2.967 5.322 1.00 . A A . 112 LEU HD13 1 1 3 3226 1 1 31 LEU HD21 H -6.420 4.444 2.234 1.00 . A A . 112 LEU HD21 1 1 3 3227 1 1 31 LEU HD22 H -6.723 5.824 3.289 1.00 . A A . 112 LEU HD22 1 1 3 3228 1 1 31 LEU HD23 H -7.782 5.514 1.913 1.00 . A A . 112 LEU HD23 1 1 3 3229 1 1 31 LEU HG H -8.864 4.803 3.975 1.00 . A A . 112 LEU HG 1 1 3 3230 1 1 31 LEU N N -10.481 1.378 2.450 1.00 . A A . 112 LEU N 1 1 3 3231 1 1 31 LEU O O -10.878 3.510 5.195 1.00 . A A . 112 LEU O 1 1 3 3232 1 1 32 GLY C C -12.782 5.885 2.787 1.00 . A A . 113 GLY C 1 1 3 3233 1 1 32 GLY CA C -12.816 4.594 3.569 1.00 . A A . 113 GLY CA 1 1 3 3234 1 1 32 GLY H H -11.721 3.414 2.198 1.00 . A A . 113 GLY H 1 1 3 3235 1 1 32 GLY HA2 H -13.775 4.119 3.429 1.00 . A A . 113 GLY HA2 1 1 3 3236 1 1 32 GLY HA3 H -12.681 4.815 4.617 1.00 . A A . 113 GLY HA3 1 1 3 3237 1 1 32 GLY N N -11.775 3.685 3.142 1.00 . A A . 113 GLY N 1 1 3 3238 1 1 32 GLY O O -13.821 6.508 2.554 1.00 . A A . 113 GLY O 1 1 3 3239 1 1 33 GLU C C -11.679 7.257 0.131 1.00 . A A . 114 GLU C 1 1 3 3240 1 1 33 GLU CA C -11.398 7.498 1.609 1.00 . A A . 114 GLU CA 1 1 3 3241 1 1 33 GLU CB C -9.979 8.037 1.790 1.00 . A A . 114 GLU CB 1 1 3 3242 1 1 33 GLU CD C -10.265 9.197 4.016 1.00 . A A . 114 GLU CD 1 1 3 3243 1 1 33 GLU CG C -9.915 9.352 2.552 1.00 . A A . 114 GLU CG 1 1 3 3244 1 1 33 GLU H H -10.804 5.725 2.588 1.00 . A A . 114 GLU H 1 1 3 3245 1 1 33 GLU HA H -12.100 8.229 1.978 1.00 . A A . 114 GLU HA 1 1 3 3246 1 1 33 GLU HB2 H -9.394 7.305 2.331 1.00 . A A . 114 GLU HB2 1 1 3 3247 1 1 33 GLU HB3 H -9.537 8.189 0.817 1.00 . A A . 114 GLU HB3 1 1 3 3248 1 1 33 GLU HG2 H -8.913 9.746 2.479 1.00 . A A . 114 GLU HG2 1 1 3 3249 1 1 33 GLU HG3 H -10.607 10.049 2.102 1.00 . A A . 114 GLU HG3 1 1 3 3250 1 1 33 GLU N N -11.584 6.276 2.373 1.00 . A A . 114 GLU N 1 1 3 3251 1 1 33 GLU O O -10.804 6.844 -0.628 1.00 . A A . 114 GLU O 1 1 3 3252 1 1 33 GLU OE1 O -11.469 9.210 4.355 1.00 . A A . 114 GLU OE1 1 1 3 3253 1 1 33 GLU OE2 O -9.344 9.068 4.841 1.00 . A A . 114 GLU OE2 1 1 3 3254 1 1 34 LYS C C -13.059 8.613 -2.415 1.00 . A A . 115 LYS C 1 1 3 3255 1 1 34 LYS CA C -13.331 7.333 -1.638 1.00 . A A . 115 LYS CA 1 1 3 3256 1 1 34 LYS CB C -14.816 6.977 -1.685 1.00 . A A . 115 LYS CB 1 1 3 3257 1 1 34 LYS CD C -16.695 5.933 -0.380 1.00 . A A . 115 LYS CD 1 1 3 3258 1 1 34 LYS CE C -17.027 5.184 0.901 1.00 . A A . 115 LYS CE 1 1 3 3259 1 1 34 LYS CG C -15.205 5.923 -0.657 1.00 . A A . 115 LYS CG 1 1 3 3260 1 1 34 LYS H H -13.564 7.833 0.398 1.00 . A A . 115 LYS H 1 1 3 3261 1 1 34 LYS HA H -12.754 6.528 -2.066 1.00 . A A . 115 LYS HA 1 1 3 3262 1 1 34 LYS HB2 H -15.395 7.870 -1.500 1.00 . A A . 115 LYS HB2 1 1 3 3263 1 1 34 LYS HB3 H -15.054 6.599 -2.667 1.00 . A A . 115 LYS HB3 1 1 3 3264 1 1 34 LYS HD2 H -17.024 6.956 -0.282 1.00 . A A . 115 LYS HD2 1 1 3 3265 1 1 34 LYS HD3 H -17.209 5.464 -1.205 1.00 . A A . 115 LYS HD3 1 1 3 3266 1 1 34 LYS HE2 H -18.079 4.936 0.898 1.00 . A A . 115 LYS HE2 1 1 3 3267 1 1 34 LYS HE3 H -16.442 4.277 0.932 1.00 . A A . 115 LYS HE3 1 1 3 3268 1 1 34 LYS HG2 H -14.927 4.950 -1.032 1.00 . A A . 115 LYS HG2 1 1 3 3269 1 1 34 LYS HG3 H -14.675 6.120 0.265 1.00 . A A . 115 LYS HG3 1 1 3 3270 1 1 34 LYS HZ1 H -17.303 6.861 2.119 1.00 . A A . 115 LYS HZ1 1 1 3 3271 1 1 34 LYS HZ2 H -15.721 6.263 2.129 1.00 . A A . 115 LYS HZ2 1 1 3 3272 1 1 34 LYS HZ3 H -16.939 5.448 2.971 1.00 . A A . 115 LYS HZ3 1 1 3 3273 1 1 34 LYS N N -12.912 7.509 -0.261 1.00 . A A . 115 LYS N 1 1 3 3274 1 1 34 LYS NZ N -16.727 5.995 2.113 1.00 . A A . 115 LYS NZ 1 1 3 3275 1 1 34 LYS O O -13.849 9.559 -2.375 1.00 . A A . 115 LYS O 1 1 3 3276 1 1 35 LEU C C -12.103 9.764 -5.267 1.00 . A A . 116 LEU C 1 1 3 3277 1 1 35 LEU CA C -11.531 9.819 -3.858 1.00 . A A . 116 LEU CA 1 1 3 3278 1 1 35 LEU CB C -10.008 9.924 -3.935 1.00 . A A . 116 LEU CB 1 1 3 3279 1 1 35 LEU CD1 C -8.605 8.129 -2.895 1.00 . A A . 116 LEU CD1 1 1 3 3280 1 1 35 LEU CD2 C -8.207 10.526 -2.305 1.00 . A A . 116 LEU CD2 1 1 3 3281 1 1 35 LEU CG C -9.253 9.488 -2.679 1.00 . A A . 116 LEU CG 1 1 3 3282 1 1 35 LEU H H -11.330 7.870 -3.067 1.00 . A A . 116 LEU H 1 1 3 3283 1 1 35 LEU HA H -11.917 10.693 -3.356 1.00 . A A . 116 LEU HA 1 1 3 3284 1 1 35 LEU HB2 H -9.671 9.315 -4.760 1.00 . A A . 116 LEU HB2 1 1 3 3285 1 1 35 LEU HB3 H -9.750 10.951 -4.140 1.00 . A A . 116 LEU HB3 1 1 3 3286 1 1 35 LEU HD11 H -8.084 7.830 -1.998 1.00 . A A . 116 LEU HD11 1 1 3 3287 1 1 35 LEU HD12 H -7.905 8.192 -3.714 1.00 . A A . 116 LEU HD12 1 1 3 3288 1 1 35 LEU HD13 H -9.368 7.401 -3.127 1.00 . A A . 116 LEU HD13 1 1 3 3289 1 1 35 LEU HD21 H -8.690 11.471 -2.112 1.00 . A A . 116 LEU HD21 1 1 3 3290 1 1 35 LEU HD22 H -7.505 10.638 -3.119 1.00 . A A . 116 LEU HD22 1 1 3 3291 1 1 35 LEU HD23 H -7.681 10.203 -1.420 1.00 . A A . 116 LEU HD23 1 1 3 3292 1 1 35 LEU HG H -9.953 9.401 -1.859 1.00 . A A . 116 LEU HG 1 1 3 3293 1 1 35 LEU N N -11.923 8.651 -3.087 1.00 . A A . 116 LEU N 1 1 3 3294 1 1 35 LEU O O -12.539 8.707 -5.732 1.00 . A A . 116 LEU O 1 1 3 3295 1 1 36 THR C C -11.528 10.522 -8.275 1.00 . A A . 117 THR C 1 1 3 3296 1 1 36 THR CA C -12.596 10.995 -7.296 1.00 . A A . 117 THR CA 1 1 3 3297 1 1 36 THR CB C -12.990 12.439 -7.644 1.00 . A A . 117 THR CB 1 1 3 3298 1 1 36 THR CG2 C -14.190 12.879 -6.827 1.00 . A A . 117 THR CG2 1 1 3 3299 1 1 36 THR H H -11.752 11.718 -5.497 1.00 . A A . 117 THR H 1 1 3 3300 1 1 36 THR HA H -13.468 10.366 -7.385 1.00 . A A . 117 THR HA 1 1 3 3301 1 1 36 THR HB H -13.247 12.485 -8.695 1.00 . A A . 117 THR HB 1 1 3 3302 1 1 36 THR HG1 H -11.887 13.582 -6.460 1.00 . A A . 117 THR HG1 1 1 3 3303 1 1 36 THR HG21 H -15.021 12.218 -7.021 1.00 . A A . 117 THR HG21 1 1 3 3304 1 1 36 THR HG22 H -14.459 13.889 -7.099 1.00 . A A . 117 THR HG22 1 1 3 3305 1 1 36 THR HG23 H -13.942 12.843 -5.777 1.00 . A A . 117 THR HG23 1 1 3 3306 1 1 36 THR N N -12.099 10.904 -5.935 1.00 . A A . 117 THR N 1 1 3 3307 1 1 36 THR O O -10.373 10.338 -7.893 1.00 . A A . 117 THR O 1 1 3 3308 1 1 36 THR OG1 O -11.881 13.316 -7.392 1.00 . A A . 117 THR OG1 1 1 3 3309 1 1 37 ASP C C -9.786 10.845 -10.668 1.00 . A A . 118 ASP C 1 1 3 3310 1 1 37 ASP CA C -10.974 9.896 -10.563 1.00 . A A . 118 ASP CA 1 1 3 3311 1 1 37 ASP CB C -11.676 9.784 -11.915 1.00 . A A . 118 ASP CB 1 1 3 3312 1 1 37 ASP CG C -11.772 8.353 -12.392 1.00 . A A . 118 ASP CG 1 1 3 3313 1 1 37 ASP H H -12.846 10.500 -9.776 1.00 . A A . 118 ASP H 1 1 3 3314 1 1 37 ASP HA H -10.610 8.920 -10.276 1.00 . A A . 118 ASP HA 1 1 3 3315 1 1 37 ASP HB2 H -12.675 10.185 -11.829 1.00 . A A . 118 ASP HB2 1 1 3 3316 1 1 37 ASP HB3 H -11.125 10.353 -12.646 1.00 . A A . 118 ASP HB3 1 1 3 3317 1 1 37 ASP N N -11.910 10.342 -9.534 1.00 . A A . 118 ASP N 1 1 3 3318 1 1 37 ASP O O -8.653 10.417 -10.892 1.00 . A A . 118 ASP O 1 1 3 3319 1 1 37 ASP OD1 O -12.646 7.608 -11.894 1.00 . A A . 118 ASP OD1 1 1 3 3320 1 1 37 ASP OD2 O -10.958 7.955 -13.253 1.00 . A A . 118 ASP OD2 1 1 3 3321 1 1 38 GLU C C -8.025 12.974 -9.391 1.00 . A A . 119 GLU C 1 1 3 3322 1 1 38 GLU CA C -9.012 13.153 -10.543 1.00 . A A . 119 GLU CA 1 1 3 3323 1 1 38 GLU CB C -9.645 14.545 -10.485 1.00 . A A . 119 GLU CB 1 1 3 3324 1 1 38 GLU CD C -9.307 17.010 -10.068 1.00 . A A . 119 GLU CD 1 1 3 3325 1 1 38 GLU CG C -8.643 15.667 -10.278 1.00 . A A . 119 GLU CG 1 1 3 3326 1 1 38 GLU H H -10.976 12.408 -10.300 1.00 . A A . 119 GLU H 1 1 3 3327 1 1 38 GLU HA H -8.485 13.039 -11.477 1.00 . A A . 119 GLU HA 1 1 3 3328 1 1 38 GLU HB2 H -10.170 14.726 -11.410 1.00 . A A . 119 GLU HB2 1 1 3 3329 1 1 38 GLU HB3 H -10.352 14.571 -9.672 1.00 . A A . 119 GLU HB3 1 1 3 3330 1 1 38 GLU HG2 H -8.043 15.440 -9.411 1.00 . A A . 119 GLU HG2 1 1 3 3331 1 1 38 GLU HG3 H -8.007 15.727 -11.149 1.00 . A A . 119 GLU HG3 1 1 3 3332 1 1 38 GLU N N -10.052 12.135 -10.484 1.00 . A A . 119 GLU N 1 1 3 3333 1 1 38 GLU O O -6.810 12.992 -9.583 1.00 . A A . 119 GLU O 1 1 3 3334 1 1 38 GLU OE1 O -10.432 17.050 -9.528 1.00 . A A . 119 GLU OE1 1 1 3 3335 1 1 38 GLU OE2 O -8.711 18.031 -10.446 1.00 . A A . 119 GLU OE2 1 1 3 3336 1 1 39 GLU C C -6.971 11.285 -7.089 1.00 . A A . 120 GLU C 1 1 3 3337 1 1 39 GLU CA C -7.736 12.599 -7.010 1.00 . A A . 120 GLU CA 1 1 3 3338 1 1 39 GLU CB C -8.598 12.631 -5.755 1.00 . A A . 120 GLU CB 1 1 3 3339 1 1 39 GLU CD C -10.306 13.911 -4.433 1.00 . A A . 120 GLU CD 1 1 3 3340 1 1 39 GLU CG C -9.259 13.973 -5.518 1.00 . A A . 120 GLU CG 1 1 3 3341 1 1 39 GLU H H -9.537 12.768 -8.104 1.00 . A A . 120 GLU H 1 1 3 3342 1 1 39 GLU HA H -7.028 13.413 -6.970 1.00 . A A . 120 GLU HA 1 1 3 3343 1 1 39 GLU HB2 H -9.369 11.882 -5.843 1.00 . A A . 120 GLU HB2 1 1 3 3344 1 1 39 GLU HB3 H -7.980 12.401 -4.901 1.00 . A A . 120 GLU HB3 1 1 3 3345 1 1 39 GLU HG2 H -8.502 14.685 -5.228 1.00 . A A . 120 GLU HG2 1 1 3 3346 1 1 39 GLU HG3 H -9.727 14.297 -6.435 1.00 . A A . 120 GLU HG3 1 1 3 3347 1 1 39 GLU N N -8.561 12.784 -8.194 1.00 . A A . 120 GLU N 1 1 3 3348 1 1 39 GLU O O -5.818 11.205 -6.665 1.00 . A A . 120 GLU O 1 1 3 3349 1 1 39 GLU OE1 O -11.363 13.288 -4.660 1.00 . A A . 120 GLU OE1 1 1 3 3350 1 1 39 GLU OE2 O -10.077 14.488 -3.346 1.00 . A A . 120 GLU OE2 1 1 3 3351 1 1 40 VAL C C -5.795 9.050 -8.739 1.00 . A A . 121 VAL C 1 1 3 3352 1 1 40 VAL CA C -6.990 8.946 -7.792 1.00 . A A . 121 VAL CA 1 1 3 3353 1 1 40 VAL CB C -7.983 7.877 -8.310 1.00 . A A . 121 VAL CB 1 1 3 3354 1 1 40 VAL CG1 C -7.267 6.570 -8.617 1.00 . A A . 121 VAL CG1 1 1 3 3355 1 1 40 VAL CG2 C -9.083 7.638 -7.287 1.00 . A A . 121 VAL CG2 1 1 3 3356 1 1 40 VAL H H -8.549 10.378 -7.927 1.00 . A A . 121 VAL H 1 1 3 3357 1 1 40 VAL HA H -6.636 8.634 -6.820 1.00 . A A . 121 VAL HA 1 1 3 3358 1 1 40 VAL HB H -8.436 8.240 -9.220 1.00 . A A . 121 VAL HB 1 1 3 3359 1 1 40 VAL HG11 H -6.789 6.205 -7.720 1.00 . A A . 121 VAL HG11 1 1 3 3360 1 1 40 VAL HG12 H -6.520 6.737 -9.379 1.00 . A A . 121 VAL HG12 1 1 3 3361 1 1 40 VAL HG13 H -7.983 5.840 -8.967 1.00 . A A . 121 VAL HG13 1 1 3 3362 1 1 40 VAL HG21 H -9.793 6.926 -7.680 1.00 . A A . 121 VAL HG21 1 1 3 3363 1 1 40 VAL HG22 H -9.587 8.569 -7.074 1.00 . A A . 121 VAL HG22 1 1 3 3364 1 1 40 VAL HG23 H -8.648 7.249 -6.379 1.00 . A A . 121 VAL HG23 1 1 3 3365 1 1 40 VAL N N -7.618 10.256 -7.634 1.00 . A A . 121 VAL N 1 1 3 3366 1 1 40 VAL O O -4.797 8.341 -8.582 1.00 . A A . 121 VAL O 1 1 3 3367 1 1 41 ASP C C -3.572 10.649 -9.929 1.00 . A A . 122 ASP C 1 1 3 3368 1 1 41 ASP CA C -4.815 10.166 -10.659 1.00 . A A . 122 ASP CA 1 1 3 3369 1 1 41 ASP CB C -5.218 11.182 -11.727 1.00 . A A . 122 ASP CB 1 1 3 3370 1 1 41 ASP CG C -4.084 11.482 -12.686 1.00 . A A . 122 ASP CG 1 1 3 3371 1 1 41 ASP H H -6.715 10.488 -9.782 1.00 . A A . 122 ASP H 1 1 3 3372 1 1 41 ASP HA H -4.596 9.222 -11.130 1.00 . A A . 122 ASP HA 1 1 3 3373 1 1 41 ASP HB2 H -6.051 10.793 -12.289 1.00 . A A . 122 ASP HB2 1 1 3 3374 1 1 41 ASP HB3 H -5.510 12.103 -11.245 1.00 . A A . 122 ASP HB3 1 1 3 3375 1 1 41 ASP N N -5.895 9.954 -9.706 1.00 . A A . 122 ASP N 1 1 3 3376 1 1 41 ASP O O -2.500 10.060 -10.050 1.00 . A A . 122 ASP O 1 1 3 3377 1 1 41 ASP OD1 O -3.930 10.749 -13.684 1.00 . A A . 122 ASP OD1 1 1 3 3378 1 1 41 ASP OD2 O -3.341 12.455 -12.449 1.00 . A A . 122 ASP OD2 1 1 3 3379 1 1 42 GLU C C -2.191 11.278 -7.301 1.00 . A A . 123 GLU C 1 1 3 3380 1 1 42 GLU CA C -2.616 12.258 -8.381 1.00 . A A . 123 GLU CA 1 1 3 3381 1 1 42 GLU CB C -2.977 13.598 -7.739 1.00 . A A . 123 GLU CB 1 1 3 3382 1 1 42 GLU CD C -2.062 15.395 -6.204 1.00 . A A . 123 GLU CD 1 1 3 3383 1 1 42 GLU CG C -1.755 14.379 -7.283 1.00 . A A . 123 GLU CG 1 1 3 3384 1 1 42 GLU H H -4.613 12.132 -9.075 1.00 . A A . 123 GLU H 1 1 3 3385 1 1 42 GLU HA H -1.793 12.405 -9.061 1.00 . A A . 123 GLU HA 1 1 3 3386 1 1 42 GLU HB2 H -3.516 14.196 -8.456 1.00 . A A . 123 GLU HB2 1 1 3 3387 1 1 42 GLU HB3 H -3.604 13.420 -6.879 1.00 . A A . 123 GLU HB3 1 1 3 3388 1 1 42 GLU HG2 H -1.024 13.682 -6.901 1.00 . A A . 123 GLU HG2 1 1 3 3389 1 1 42 GLU HG3 H -1.342 14.897 -8.136 1.00 . A A . 123 GLU HG3 1 1 3 3390 1 1 42 GLU N N -3.731 11.711 -9.141 1.00 . A A . 123 GLU N 1 1 3 3391 1 1 42 GLU O O -1.037 11.264 -6.881 1.00 . A A . 123 GLU O 1 1 3 3392 1 1 42 GLU OE1 O -3.183 15.376 -5.648 1.00 . A A . 123 GLU OE1 1 1 3 3393 1 1 42 GLU OE2 O -1.180 16.225 -5.903 1.00 . A A . 123 GLU OE2 1 1 3 3394 1 1 43 MET C C -1.688 8.601 -6.198 1.00 . A A . 124 MET C 1 1 3 3395 1 1 43 MET CA C -2.885 9.466 -5.834 1.00 . A A . 124 MET CA 1 1 3 3396 1 1 43 MET CB C -4.126 8.604 -5.625 1.00 . A A . 124 MET CB 1 1 3 3397 1 1 43 MET CE C -3.197 7.043 -2.085 1.00 . A A . 124 MET CE 1 1 3 3398 1 1 43 MET CG C -4.448 8.333 -4.167 1.00 . A A . 124 MET CG 1 1 3 3399 1 1 43 MET H H -4.038 10.533 -7.246 1.00 . A A . 124 MET H 1 1 3 3400 1 1 43 MET HA H -2.666 9.991 -4.920 1.00 . A A . 124 MET HA 1 1 3 3401 1 1 43 MET HB2 H -4.969 9.105 -6.068 1.00 . A A . 124 MET HB2 1 1 3 3402 1 1 43 MET HB3 H -3.977 7.656 -6.121 1.00 . A A . 124 MET HB3 1 1 3 3403 1 1 43 MET HE1 H -3.473 6.293 -1.359 1.00 . A A . 124 MET HE1 1 1 3 3404 1 1 43 MET HE2 H -3.518 8.014 -1.749 1.00 . A A . 124 MET HE2 1 1 3 3405 1 1 43 MET HE3 H -2.119 7.044 -2.208 1.00 . A A . 124 MET HE3 1 1 3 3406 1 1 43 MET HG2 H -3.921 9.049 -3.556 1.00 . A A . 124 MET HG2 1 1 3 3407 1 1 43 MET HG3 H -5.513 8.452 -4.023 1.00 . A A . 124 MET HG3 1 1 3 3408 1 1 43 MET N N -3.135 10.459 -6.865 1.00 . A A . 124 MET N 1 1 3 3409 1 1 43 MET O O -0.744 8.480 -5.420 1.00 . A A . 124 MET O 1 1 3 3410 1 1 43 MET SD S -3.976 6.676 -3.651 1.00 . A A . 124 MET SD 1 1 3 3411 1 1 44 ILE C C 0.442 8.014 -8.543 1.00 . A A . 125 ILE C 1 1 3 3412 1 1 44 ILE CA C -0.605 7.177 -7.814 1.00 . A A . 125 ILE CA 1 1 3 3413 1 1 44 ILE CB C -1.054 5.988 -8.685 1.00 . A A . 125 ILE CB 1 1 3 3414 1 1 44 ILE CD1 C -2.082 3.742 -8.099 1.00 . A A . 125 ILE CD1 1 1 3 3415 1 1 44 ILE CG1 C -2.194 5.246 -7.995 1.00 . A A . 125 ILE CG1 1 1 3 3416 1 1 44 ILE CG2 C 0.110 5.032 -8.906 1.00 . A A . 125 ILE CG2 1 1 3 3417 1 1 44 ILE H H -2.493 8.125 -7.973 1.00 . A A . 125 ILE H 1 1 3 3418 1 1 44 ILE HA H -0.147 6.772 -6.920 1.00 . A A . 125 ILE HA 1 1 3 3419 1 1 44 ILE HB H -1.387 6.360 -9.642 1.00 . A A . 125 ILE HB 1 1 3 3420 1 1 44 ILE HD11 H -1.269 3.417 -7.456 1.00 . A A . 125 ILE HD11 1 1 3 3421 1 1 44 ILE HD12 H -1.874 3.461 -9.122 1.00 . A A . 125 ILE HD12 1 1 3 3422 1 1 44 ILE HD13 H -3.004 3.285 -7.774 1.00 . A A . 125 ILE HD13 1 1 3 3423 1 1 44 ILE HG12 H -2.178 5.495 -6.942 1.00 . A A . 125 ILE HG12 1 1 3 3424 1 1 44 ILE HG13 H -3.137 5.545 -8.425 1.00 . A A . 125 ILE HG13 1 1 3 3425 1 1 44 ILE HG21 H 0.204 4.373 -8.029 1.00 . A A . 125 ILE HG21 1 1 3 3426 1 1 44 ILE HG22 H 1.021 5.596 -9.035 1.00 . A A . 125 ILE HG22 1 1 3 3427 1 1 44 ILE HG23 H -0.074 4.435 -9.786 1.00 . A A . 125 ILE HG23 1 1 3 3428 1 1 44 ILE N N -1.714 8.008 -7.385 1.00 . A A . 125 ILE N 1 1 3 3429 1 1 44 ILE O O 1.588 7.609 -8.660 1.00 . A A . 125 ILE O 1 1 3 3430 1 1 45 ARG C C 2.054 10.540 -8.692 1.00 . A A . 126 ARG C 1 1 3 3431 1 1 45 ARG CA C 0.994 10.089 -9.692 1.00 . A A . 126 ARG CA 1 1 3 3432 1 1 45 ARG CB C 0.279 11.307 -10.274 1.00 . A A . 126 ARG CB 1 1 3 3433 1 1 45 ARG CD C 0.705 13.528 -11.366 1.00 . A A . 126 ARG CD 1 1 3 3434 1 1 45 ARG CG C 1.107 12.065 -11.298 1.00 . A A . 126 ARG CG 1 1 3 3435 1 1 45 ARG CZ C -1.309 14.886 -11.825 1.00 . A A . 126 ARG CZ 1 1 3 3436 1 1 45 ARG H H -0.888 9.469 -8.922 1.00 . A A . 126 ARG H 1 1 3 3437 1 1 45 ARG HA H 1.472 9.536 -10.486 1.00 . A A . 126 ARG HA 1 1 3 3438 1 1 45 ARG HB2 H -0.635 10.982 -10.749 1.00 . A A . 126 ARG HB2 1 1 3 3439 1 1 45 ARG HB3 H 0.036 11.985 -9.469 1.00 . A A . 126 ARG HB3 1 1 3 3440 1 1 45 ARG HD2 H 0.917 13.989 -10.413 1.00 . A A . 126 ARG HD2 1 1 3 3441 1 1 45 ARG HD3 H 1.290 14.013 -12.136 1.00 . A A . 126 ARG HD3 1 1 3 3442 1 1 45 ARG HE H -1.262 12.888 -11.767 1.00 . A A . 126 ARG HE 1 1 3 3443 1 1 45 ARG HG2 H 2.148 12.002 -11.022 1.00 . A A . 126 ARG HG2 1 1 3 3444 1 1 45 ARG HG3 H 0.960 11.614 -12.269 1.00 . A A . 126 ARG HG3 1 1 3 3445 1 1 45 ARG HH11 H 0.372 15.977 -11.523 1.00 . A A . 126 ARG HH11 1 1 3 3446 1 1 45 ARG HH12 H -1.058 16.898 -11.849 1.00 . A A . 126 ARG HH12 1 1 3 3447 1 1 45 ARG HH21 H -3.135 14.080 -12.188 1.00 . A A . 126 ARG HH21 1 1 3 3448 1 1 45 ARG HH22 H -3.061 15.823 -12.230 1.00 . A A . 126 ARG HH22 1 1 3 3449 1 1 45 ARG N N 0.052 9.198 -9.015 1.00 . A A . 126 ARG N 1 1 3 3450 1 1 45 ARG NE N -0.717 13.703 -11.671 1.00 . A A . 126 ARG NE 1 1 3 3451 1 1 45 ARG NH1 N -0.610 16.011 -11.723 1.00 . A A . 126 ARG NH1 1 1 3 3452 1 1 45 ARG NH2 N -2.604 14.939 -12.101 1.00 . A A . 126 ARG NH2 1 1 3 3453 1 1 45 ARG O O 3.225 10.707 -9.030 1.00 . A A . 126 ARG O 1 1 3 3454 1 1 46 GLU C C 3.340 9.921 -5.937 1.00 . A A . 127 GLU C 1 1 3 3455 1 1 46 GLU CA C 2.487 11.119 -6.358 1.00 . A A . 127 GLU CA 1 1 3 3456 1 1 46 GLU CB C 1.633 11.626 -5.184 1.00 . A A . 127 GLU CB 1 1 3 3457 1 1 46 GLU CD C 1.736 13.351 -3.341 1.00 . A A . 127 GLU CD 1 1 3 3458 1 1 46 GLU CG C 2.429 12.181 -4.014 1.00 . A A . 127 GLU CG 1 1 3 3459 1 1 46 GLU H H 0.658 10.595 -7.266 1.00 . A A . 127 GLU H 1 1 3 3460 1 1 46 GLU HA H 3.129 11.915 -6.703 1.00 . A A . 127 GLU HA 1 1 3 3461 1 1 46 GLU HB2 H 0.978 12.407 -5.542 1.00 . A A . 127 GLU HB2 1 1 3 3462 1 1 46 GLU HB3 H 1.030 10.807 -4.819 1.00 . A A . 127 GLU HB3 1 1 3 3463 1 1 46 GLU HG2 H 2.565 11.396 -3.283 1.00 . A A . 127 GLU HG2 1 1 3 3464 1 1 46 GLU HG3 H 3.392 12.507 -4.374 1.00 . A A . 127 GLU HG3 1 1 3 3465 1 1 46 GLU N N 1.613 10.723 -7.452 1.00 . A A . 127 GLU N 1 1 3 3466 1 1 46 GLU O O 4.362 10.062 -5.267 1.00 . A A . 127 GLU O 1 1 3 3467 1 1 46 GLU OE1 O 0.835 13.125 -2.501 1.00 . A A . 127 GLU OE1 1 1 3 3468 1 1 46 GLU OE2 O 2.087 14.510 -3.647 1.00 . A A . 127 GLU OE2 1 1 3 3469 1 1 47 ALA C C 4.357 6.994 -7.287 1.00 . A A . 128 ALA C 1 1 3 3470 1 1 47 ALA CA C 3.601 7.500 -6.063 1.00 . A A . 128 ALA CA 1 1 3 3471 1 1 47 ALA CB C 2.606 6.452 -5.568 1.00 . A A . 128 ALA CB 1 1 3 3472 1 1 47 ALA H H 2.099 8.704 -6.919 1.00 . A A . 128 ALA H 1 1 3 3473 1 1 47 ALA HA H 4.309 7.697 -5.269 1.00 . A A . 128 ALA HA 1 1 3 3474 1 1 47 ALA HB1 H 3.119 5.516 -5.406 1.00 . A A . 128 ALA HB1 1 1 3 3475 1 1 47 ALA HB2 H 1.813 6.304 -6.299 1.00 . A A . 128 ALA HB2 1 1 3 3476 1 1 47 ALA HB3 H 2.171 6.784 -4.639 1.00 . A A . 128 ALA HB3 1 1 3 3477 1 1 47 ALA N N 2.908 8.740 -6.367 1.00 . A A . 128 ALA N 1 1 3 3478 1 1 47 ALA O O 4.950 5.916 -7.265 1.00 . A A . 128 ALA O 1 1 3 3479 1 1 48 ASP C C 6.190 8.354 -9.846 1.00 . A A . 129 ASP C 1 1 3 3480 1 1 48 ASP CA C 5.011 7.427 -9.594 1.00 . A A . 129 ASP CA 1 1 3 3481 1 1 48 ASP CB C 4.037 7.474 -10.776 1.00 . A A . 129 ASP CB 1 1 3 3482 1 1 48 ASP CG C 4.574 6.747 -11.992 1.00 . A A . 129 ASP CG 1 1 3 3483 1 1 48 ASP H H 3.867 8.644 -8.302 1.00 . A A . 129 ASP H 1 1 3 3484 1 1 48 ASP HA H 5.382 6.417 -9.486 1.00 . A A . 129 ASP HA 1 1 3 3485 1 1 48 ASP HB2 H 3.107 7.012 -10.486 1.00 . A A . 129 ASP HB2 1 1 3 3486 1 1 48 ASP HB3 H 3.855 8.505 -11.046 1.00 . A A . 129 ASP HB3 1 1 3 3487 1 1 48 ASP N N 4.339 7.789 -8.355 1.00 . A A . 129 ASP N 1 1 3 3488 1 1 48 ASP O O 6.025 9.551 -10.092 1.00 . A A . 129 ASP O 1 1 3 3489 1 1 48 ASP OD1 O 5.124 5.634 -11.833 1.00 . A A . 129 ASP OD1 1 1 3 3490 1 1 48 ASP OD2 O 4.447 7.276 -13.115 1.00 . A A . 129 ASP OD2 1 1 3 3491 1 1 49 ILE C C 9.225 8.207 -11.329 1.00 . A A . 130 ILE C 1 1 3 3492 1 1 49 ILE CA C 8.606 8.528 -9.971 1.00 . A A . 130 ILE CA 1 1 3 3493 1 1 49 ILE CB C 9.618 8.200 -8.853 1.00 . A A . 130 ILE CB 1 1 3 3494 1 1 49 ILE CD1 C 9.518 7.286 -6.476 1.00 . A A . 130 ILE CD1 1 1 3 3495 1 1 49 ILE CG1 C 8.923 8.237 -7.489 1.00 . A A . 130 ILE CG1 1 1 3 3496 1 1 49 ILE CG2 C 10.786 9.175 -8.881 1.00 . A A . 130 ILE CG2 1 1 3 3497 1 1 49 ILE H H 7.430 6.816 -9.599 1.00 . A A . 130 ILE H 1 1 3 3498 1 1 49 ILE HA H 8.375 9.581 -9.927 1.00 . A A . 130 ILE HA 1 1 3 3499 1 1 49 ILE HB H 10.004 7.207 -9.025 1.00 . A A . 130 ILE HB 1 1 3 3500 1 1 49 ILE HD11 H 10.561 7.524 -6.326 1.00 . A A . 130 ILE HD11 1 1 3 3501 1 1 49 ILE HD12 H 9.430 6.272 -6.838 1.00 . A A . 130 ILE HD12 1 1 3 3502 1 1 49 ILE HD13 H 8.988 7.379 -5.540 1.00 . A A . 130 ILE HD13 1 1 3 3503 1 1 49 ILE HG12 H 8.994 9.234 -7.083 1.00 . A A . 130 ILE HG12 1 1 3 3504 1 1 49 ILE HG13 H 7.880 7.978 -7.617 1.00 . A A . 130 ILE HG13 1 1 3 3505 1 1 49 ILE HG21 H 10.416 10.182 -8.763 1.00 . A A . 130 ILE HG21 1 1 3 3506 1 1 49 ILE HG22 H 11.304 9.089 -9.824 1.00 . A A . 130 ILE HG22 1 1 3 3507 1 1 49 ILE HG23 H 11.466 8.945 -8.074 1.00 . A A . 130 ILE HG23 1 1 3 3508 1 1 49 ILE N N 7.377 7.788 -9.778 1.00 . A A . 130 ILE N 1 1 3 3509 1 1 49 ILE O O 9.769 9.090 -11.993 1.00 . A A . 130 ILE O 1 1 3 3510 1 1 50 ASP C C 8.877 7.068 -14.213 1.00 . A A . 131 ASP C 1 1 3 3511 1 1 50 ASP CA C 9.681 6.526 -13.035 1.00 . A A . 131 ASP CA 1 1 3 3512 1 1 50 ASP CB C 9.805 4.992 -13.135 1.00 . A A . 131 ASP CB 1 1 3 3513 1 1 50 ASP CG C 8.552 4.221 -12.743 1.00 . A A . 131 ASP CG 1 1 3 3514 1 1 50 ASP H H 8.641 6.289 -11.190 1.00 . A A . 131 ASP H 1 1 3 3515 1 1 50 ASP HA H 10.673 6.949 -13.092 1.00 . A A . 131 ASP HA 1 1 3 3516 1 1 50 ASP HB2 H 10.048 4.734 -14.156 1.00 . A A . 131 ASP HB2 1 1 3 3517 1 1 50 ASP HB3 H 10.615 4.669 -12.495 1.00 . A A . 131 ASP HB3 1 1 3 3518 1 1 50 ASP N N 9.116 6.949 -11.752 1.00 . A A . 131 ASP N 1 1 3 3519 1 1 50 ASP O O 9.427 7.313 -15.286 1.00 . A A . 131 ASP O 1 1 3 3520 1 1 50 ASP OD1 O 7.442 4.805 -12.705 1.00 . A A . 131 ASP OD1 1 1 3 3521 1 1 50 ASP OD2 O 8.665 3.013 -12.451 1.00 . A A . 131 ASP OD2 1 1 3 3522 1 1 51 GLY C C 6.084 6.681 -15.878 1.00 . A A . 132 GLY C 1 1 3 3523 1 1 51 GLY CA C 6.744 7.780 -15.076 1.00 . A A . 132 GLY CA 1 1 3 3524 1 1 51 GLY H H 7.191 7.033 -13.144 1.00 . A A . 132 GLY H 1 1 3 3525 1 1 51 GLY HA2 H 5.976 8.401 -14.641 1.00 . A A . 132 GLY HA2 1 1 3 3526 1 1 51 GLY HA3 H 7.351 8.382 -15.737 1.00 . A A . 132 GLY HA3 1 1 3 3527 1 1 51 GLY N N 7.584 7.260 -14.014 1.00 . A A . 132 GLY N 1 1 3 3528 1 1 51 GLY O O 5.681 6.890 -17.022 1.00 . A A . 132 GLY O 1 1 3 3529 1 1 52 ASP C C 3.850 4.337 -15.688 1.00 . A A . 133 ASP C 1 1 3 3530 1 1 52 ASP CA C 5.355 4.362 -15.945 1.00 . A A . 133 ASP CA 1 1 3 3531 1 1 52 ASP CB C 6.005 3.044 -15.493 1.00 . A A . 133 ASP CB 1 1 3 3532 1 1 52 ASP CG C 5.445 2.504 -14.188 1.00 . A A . 133 ASP CG 1 1 3 3533 1 1 52 ASP H H 6.326 5.399 -14.367 1.00 . A A . 133 ASP H 1 1 3 3534 1 1 52 ASP HA H 5.516 4.482 -17.006 1.00 . A A . 133 ASP HA 1 1 3 3535 1 1 52 ASP HB2 H 5.853 2.299 -16.257 1.00 . A A . 133 ASP HB2 1 1 3 3536 1 1 52 ASP HB3 H 7.067 3.205 -15.366 1.00 . A A . 133 ASP HB3 1 1 3 3537 1 1 52 ASP N N 5.974 5.504 -15.278 1.00 . A A . 133 ASP N 1 1 3 3538 1 1 52 ASP O O 3.118 3.553 -16.293 1.00 . A A . 133 ASP O 1 1 3 3539 1 1 52 ASP OD1 O 5.440 3.248 -13.176 1.00 . A A . 133 ASP OD1 1 1 3 3540 1 1 52 ASP OD2 O 5.020 1.336 -14.162 1.00 . A A . 133 ASP OD2 1 1 3 3541 1 1 53 GLY C C 1.538 4.217 -13.477 1.00 . A A . 134 GLY C 1 1 3 3542 1 1 53 GLY CA C 1.979 5.268 -14.473 1.00 . A A . 134 GLY CA 1 1 3 3543 1 1 53 GLY H H 4.028 5.791 -14.321 1.00 . A A . 134 GLY H 1 1 3 3544 1 1 53 GLY HA2 H 1.764 6.245 -14.066 1.00 . A A . 134 GLY HA2 1 1 3 3545 1 1 53 GLY HA3 H 1.417 5.140 -15.386 1.00 . A A . 134 GLY HA3 1 1 3 3546 1 1 53 GLY N N 3.394 5.194 -14.784 1.00 . A A . 134 GLY N 1 1 3 3547 1 1 53 GLY O O 0.375 4.179 -13.078 1.00 . A A . 134 GLY O 1 1 3 3548 1 1 54 GLN C C 3.024 2.448 -10.891 1.00 . A A . 135 GLN C 1 1 3 3549 1 1 54 GLN CA C 2.156 2.307 -12.126 1.00 . A A . 135 GLN CA 1 1 3 3550 1 1 54 GLN CB C 2.386 0.932 -12.748 1.00 . A A . 135 GLN CB 1 1 3 3551 1 1 54 GLN CD C 1.980 -0.531 -14.760 1.00 . A A . 135 GLN CD 1 1 3 3552 1 1 54 GLN CG C 1.456 0.605 -13.901 1.00 . A A . 135 GLN CG 1 1 3 3553 1 1 54 GLN H H 3.376 3.441 -13.419 1.00 . A A . 135 GLN H 1 1 3 3554 1 1 54 GLN HA H 1.119 2.400 -11.843 1.00 . A A . 135 GLN HA 1 1 3 3555 1 1 54 GLN HB2 H 3.401 0.883 -13.111 1.00 . A A . 135 GLN HB2 1 1 3 3556 1 1 54 GLN HB3 H 2.253 0.181 -11.983 1.00 . A A . 135 GLN HB3 1 1 3 3557 1 1 54 GLN HE21 H 3.853 0.141 -14.568 1.00 . A A . 135 GLN HE21 1 1 3 3558 1 1 54 GLN HE22 H 3.650 -1.295 -15.523 1.00 . A A . 135 GLN HE22 1 1 3 3559 1 1 54 GLN HG2 H 0.496 0.320 -13.502 1.00 . A A . 135 GLN HG2 1 1 3 3560 1 1 54 GLN HG3 H 1.344 1.484 -14.518 1.00 . A A . 135 GLN HG3 1 1 3 3561 1 1 54 GLN N N 2.460 3.359 -13.077 1.00 . A A . 135 GLN N 1 1 3 3562 1 1 54 GLN NE2 N 3.289 -0.568 -14.972 1.00 . A A . 135 GLN NE2 1 1 3 3563 1 1 54 GLN O O 3.980 3.227 -10.873 1.00 . A A . 135 GLN O 1 1 3 3564 1 1 54 GLN OE1 O 1.211 -1.366 -15.243 1.00 . A A . 135 GLN OE1 1 1 3 3565 1 1 55 VAL C C 4.072 0.321 -8.407 1.00 . A A . 136 VAL C 1 1 3 3566 1 1 55 VAL CA C 3.427 1.690 -8.627 1.00 . A A . 136 VAL CA 1 1 3 3567 1 1 55 VAL CB C 2.482 2.093 -7.461 1.00 . A A . 136 VAL CB 1 1 3 3568 1 1 55 VAL CG1 C 2.853 1.474 -6.126 1.00 . A A . 136 VAL CG1 1 1 3 3569 1 1 55 VAL CG2 C 2.457 3.600 -7.319 1.00 . A A . 136 VAL CG2 1 1 3 3570 1 1 55 VAL H H 1.915 1.080 -9.963 1.00 . A A . 136 VAL H 1 1 3 3571 1 1 55 VAL HA H 4.207 2.434 -8.709 1.00 . A A . 136 VAL HA 1 1 3 3572 1 1 55 VAL HB H 1.483 1.770 -7.711 1.00 . A A . 136 VAL HB 1 1 3 3573 1 1 55 VAL HG11 H 2.029 1.642 -5.433 1.00 . A A . 136 VAL HG11 1 1 3 3574 1 1 55 VAL HG12 H 3.750 1.938 -5.746 1.00 . A A . 136 VAL HG12 1 1 3 3575 1 1 55 VAL HG13 H 3.012 0.412 -6.247 1.00 . A A . 136 VAL HG13 1 1 3 3576 1 1 55 VAL HG21 H 3.378 3.934 -6.868 1.00 . A A . 136 VAL HG21 1 1 3 3577 1 1 55 VAL HG22 H 1.614 3.894 -6.688 1.00 . A A . 136 VAL HG22 1 1 3 3578 1 1 55 VAL HG23 H 2.349 4.049 -8.294 1.00 . A A . 136 VAL HG23 1 1 3 3579 1 1 55 VAL N N 2.692 1.678 -9.874 1.00 . A A . 136 VAL N 1 1 3 3580 1 1 55 VAL O O 3.395 -0.670 -8.131 1.00 . A A . 136 VAL O 1 1 3 3581 1 1 56 ASN C C 6.733 -1.020 -7.040 1.00 . A A . 137 ASN C 1 1 3 3582 1 1 56 ASN CA C 6.121 -0.982 -8.428 1.00 . A A . 137 ASN CA 1 1 3 3583 1 1 56 ASN CB C 7.209 -1.156 -9.499 1.00 . A A . 137 ASN CB 1 1 3 3584 1 1 56 ASN CG C 7.917 0.137 -9.847 1.00 . A A . 137 ASN CG 1 1 3 3585 1 1 56 ASN H H 5.860 1.071 -8.885 1.00 . A A . 137 ASN H 1 1 3 3586 1 1 56 ASN HA H 5.416 -1.797 -8.512 1.00 . A A . 137 ASN HA 1 1 3 3587 1 1 56 ASN HB2 H 7.946 -1.857 -9.139 1.00 . A A . 137 ASN HB2 1 1 3 3588 1 1 56 ASN HB3 H 6.757 -1.550 -10.397 1.00 . A A . 137 ASN HB3 1 1 3 3589 1 1 56 ASN HD21 H 6.860 0.304 -11.525 1.00 . A A . 137 ASN HD21 1 1 3 3590 1 1 56 ASN HD22 H 7.992 1.575 -11.221 1.00 . A A . 137 ASN HD22 1 1 3 3591 1 1 56 ASN N N 5.379 0.260 -8.611 1.00 . A A . 137 ASN N 1 1 3 3592 1 1 56 ASN ND2 N 7.554 0.728 -10.979 1.00 . A A . 137 ASN ND2 1 1 3 3593 1 1 56 ASN O O 6.630 -0.050 -6.297 1.00 . A A . 137 ASN O 1 1 3 3594 1 1 56 ASN OD1 O 8.793 0.594 -9.117 1.00 . A A . 137 ASN OD1 1 1 3 3595 1 1 57 TYR C C 8.909 -1.163 -5.033 1.00 . A A . 138 TYR C 1 1 3 3596 1 1 57 TYR CA C 7.983 -2.322 -5.387 1.00 . A A . 138 TYR CA 1 1 3 3597 1 1 57 TYR CB C 8.760 -3.643 -5.357 1.00 . A A . 138 TYR CB 1 1 3 3598 1 1 57 TYR CD1 C 8.336 -4.413 -2.994 1.00 . A A . 138 TYR CD1 1 1 3 3599 1 1 57 TYR CD2 C 10.596 -4.056 -3.670 1.00 . A A . 138 TYR CD2 1 1 3 3600 1 1 57 TYR CE1 C 8.768 -4.789 -1.736 1.00 . A A . 138 TYR CE1 1 1 3 3601 1 1 57 TYR CE2 C 11.033 -4.430 -2.413 1.00 . A A . 138 TYR CE2 1 1 3 3602 1 1 57 TYR CG C 9.241 -4.042 -3.981 1.00 . A A . 138 TYR CG 1 1 3 3603 1 1 57 TYR CZ C 10.117 -4.795 -1.452 1.00 . A A . 138 TYR CZ 1 1 3 3604 1 1 57 TYR H H 7.433 -2.860 -7.360 1.00 . A A . 138 TYR H 1 1 3 3605 1 1 57 TYR HA H 7.192 -2.369 -4.656 1.00 . A A . 138 TYR HA 1 1 3 3606 1 1 57 TYR HB2 H 8.122 -4.433 -5.724 1.00 . A A . 138 TYR HB2 1 1 3 3607 1 1 57 TYR HB3 H 9.622 -3.556 -6.002 1.00 . A A . 138 TYR HB3 1 1 3 3608 1 1 57 TYR HD1 H 7.281 -4.408 -3.222 1.00 . A A . 138 TYR HD1 1 1 3 3609 1 1 57 TYR HD2 H 11.313 -3.768 -4.424 1.00 . A A . 138 TYR HD2 1 1 3 3610 1 1 57 TYR HE1 H 8.049 -5.076 -0.983 1.00 . A A . 138 TYR HE1 1 1 3 3611 1 1 57 TYR HE2 H 12.090 -4.435 -2.190 1.00 . A A . 138 TYR HE2 1 1 3 3612 1 1 57 TYR HH H 11.289 -4.616 0.060 1.00 . A A . 138 TYR HH 1 1 3 3613 1 1 57 TYR N N 7.367 -2.138 -6.702 1.00 . A A . 138 TYR N 1 1 3 3614 1 1 57 TYR O O 8.863 -0.632 -3.922 1.00 . A A . 138 TYR O 1 1 3 3615 1 1 57 TYR OH O 10.549 -5.171 -0.201 1.00 . A A . 138 TYR OH 1 1 3 3616 1 1 58 GLU C C 9.993 1.633 -5.439 1.00 . A A . 139 GLU C 1 1 3 3617 1 1 58 GLU CA C 10.684 0.318 -5.816 1.00 . A A . 139 GLU CA 1 1 3 3618 1 1 58 GLU CB C 11.495 0.507 -7.102 1.00 . A A . 139 GLU CB 1 1 3 3619 1 1 58 GLU CD C 11.479 -1.596 -8.531 1.00 . A A . 139 GLU CD 1 1 3 3620 1 1 58 GLU CG C 12.255 -0.740 -7.543 1.00 . A A . 139 GLU CG 1 1 3 3621 1 1 58 GLU H H 9.708 -1.240 -6.865 1.00 . A A . 139 GLU H 1 1 3 3622 1 1 58 GLU HA H 11.356 0.040 -5.020 1.00 . A A . 139 GLU HA 1 1 3 3623 1 1 58 GLU HB2 H 10.822 0.789 -7.896 1.00 . A A . 139 GLU HB2 1 1 3 3624 1 1 58 GLU HB3 H 12.210 1.302 -6.947 1.00 . A A . 139 GLU HB3 1 1 3 3625 1 1 58 GLU HG2 H 13.179 -0.433 -8.012 1.00 . A A . 139 GLU HG2 1 1 3 3626 1 1 58 GLU HG3 H 12.479 -1.335 -6.670 1.00 . A A . 139 GLU HG3 1 1 3 3627 1 1 58 GLU N N 9.730 -0.769 -5.995 1.00 . A A . 139 GLU N 1 1 3 3628 1 1 58 GLU O O 10.379 2.292 -4.469 1.00 . A A . 139 GLU O 1 1 3 3629 1 1 58 GLU OE1 O 10.368 -2.058 -8.187 1.00 . A A . 139 GLU OE1 1 1 3 3630 1 1 58 GLU OE2 O 11.987 -1.826 -9.648 1.00 . A A . 139 GLU OE2 1 1 3 3631 1 1 59 GLU C C 7.361 3.132 -4.717 1.00 . A A . 140 GLU C 1 1 3 3632 1 1 59 GLU CA C 8.247 3.250 -5.956 1.00 . A A . 140 GLU CA 1 1 3 3633 1 1 59 GLU CB C 7.398 3.608 -7.181 1.00 . A A . 140 GLU CB 1 1 3 3634 1 1 59 GLU CD C 7.418 4.115 -9.665 1.00 . A A . 140 GLU CD 1 1 3 3635 1 1 59 GLU CG C 8.173 3.539 -8.488 1.00 . A A . 140 GLU CG 1 1 3 3636 1 1 59 GLU H H 8.713 1.439 -6.960 1.00 . A A . 140 GLU H 1 1 3 3637 1 1 59 GLU HA H 8.972 4.033 -5.791 1.00 . A A . 140 GLU HA 1 1 3 3638 1 1 59 GLU HB2 H 6.567 2.920 -7.242 1.00 . A A . 140 GLU HB2 1 1 3 3639 1 1 59 GLU HB3 H 7.017 4.612 -7.063 1.00 . A A . 140 GLU HB3 1 1 3 3640 1 1 59 GLU HG2 H 9.095 4.088 -8.372 1.00 . A A . 140 GLU HG2 1 1 3 3641 1 1 59 GLU HG3 H 8.399 2.503 -8.700 1.00 . A A . 140 GLU HG3 1 1 3 3642 1 1 59 GLU N N 8.978 2.007 -6.204 1.00 . A A . 140 GLU N 1 1 3 3643 1 1 59 GLU O O 7.161 4.101 -3.984 1.00 . A A . 140 GLU O 1 1 3 3644 1 1 59 GLU OE1 O 6.614 3.398 -10.300 1.00 . A A . 140 GLU OE1 1 1 3 3645 1 1 59 GLU OE2 O 7.641 5.285 -9.997 1.00 . A A . 140 GLU OE2 1 1 3 3646 1 1 60 PHE C C 6.661 1.875 -2.019 1.00 . A A . 141 PHE C 1 1 3 3647 1 1 60 PHE CA C 5.973 1.637 -3.361 1.00 . A A . 141 PHE CA 1 1 3 3648 1 1 60 PHE CB C 5.495 0.184 -3.456 1.00 . A A . 141 PHE CB 1 1 3 3649 1 1 60 PHE CD1 C 3.185 0.360 -2.506 1.00 . A A . 141 PHE CD1 1 1 3 3650 1 1 60 PHE CD2 C 4.730 -1.125 -1.463 1.00 . A A . 141 PHE CD2 1 1 3 3651 1 1 60 PHE CE1 C 2.217 0.001 -1.590 1.00 . A A . 141 PHE CE1 1 1 3 3652 1 1 60 PHE CE2 C 3.763 -1.490 -0.544 1.00 . A A . 141 PHE CE2 1 1 3 3653 1 1 60 PHE CG C 4.450 -0.196 -2.451 1.00 . A A . 141 PHE CG 1 1 3 3654 1 1 60 PHE CZ C 2.506 -0.926 -0.608 1.00 . A A . 141 PHE CZ 1 1 3 3655 1 1 60 PHE H H 7.077 1.197 -5.110 1.00 . A A . 141 PHE H 1 1 3 3656 1 1 60 PHE HA H 5.116 2.289 -3.432 1.00 . A A . 141 PHE HA 1 1 3 3657 1 1 60 PHE HB2 H 5.079 0.018 -4.437 1.00 . A A . 141 PHE HB2 1 1 3 3658 1 1 60 PHE HB3 H 6.344 -0.472 -3.317 1.00 . A A . 141 PHE HB3 1 1 3 3659 1 1 60 PHE HD1 H 2.959 1.084 -3.272 1.00 . A A . 141 PHE HD1 1 1 3 3660 1 1 60 PHE HD2 H 5.714 -1.565 -1.411 1.00 . A A . 141 PHE HD2 1 1 3 3661 1 1 60 PHE HE1 H 1.231 0.443 -1.645 1.00 . A A . 141 PHE HE1 1 1 3 3662 1 1 60 PHE HE2 H 3.994 -2.216 0.224 1.00 . A A . 141 PHE HE2 1 1 3 3663 1 1 60 PHE HZ H 1.747 -1.212 0.109 1.00 . A A . 141 PHE HZ 1 1 3 3664 1 1 60 PHE N N 6.854 1.928 -4.489 1.00 . A A . 141 PHE N 1 1 3 3665 1 1 60 PHE O O 6.153 2.612 -1.173 1.00 . A A . 141 PHE O 1 1 3 3666 1 1 61 VAL C C 8.962 2.846 -0.293 1.00 . A A . 142 VAL C 1 1 3 3667 1 1 61 VAL CA C 8.568 1.395 -0.577 1.00 . A A . 142 VAL CA 1 1 3 3668 1 1 61 VAL CB C 9.835 0.510 -0.577 1.00 . A A . 142 VAL CB 1 1 3 3669 1 1 61 VAL CG1 C 10.579 0.627 0.747 1.00 . A A . 142 VAL CG1 1 1 3 3670 1 1 61 VAL CG2 C 9.474 -0.942 -0.861 1.00 . A A . 142 VAL CG2 1 1 3 3671 1 1 61 VAL H H 8.196 0.708 -2.553 1.00 . A A . 142 VAL H 1 1 3 3672 1 1 61 VAL HA H 7.924 1.053 0.218 1.00 . A A . 142 VAL HA 1 1 3 3673 1 1 61 VAL HB H 10.490 0.857 -1.363 1.00 . A A . 142 VAL HB 1 1 3 3674 1 1 61 VAL HG11 H 9.954 0.258 1.546 1.00 . A A . 142 VAL HG11 1 1 3 3675 1 1 61 VAL HG12 H 10.820 1.665 0.932 1.00 . A A . 142 VAL HG12 1 1 3 3676 1 1 61 VAL HG13 H 11.489 0.047 0.704 1.00 . A A . 142 VAL HG13 1 1 3 3677 1 1 61 VAL HG21 H 9.030 -1.017 -1.842 1.00 . A A . 142 VAL HG21 1 1 3 3678 1 1 61 VAL HG22 H 8.772 -1.292 -0.119 1.00 . A A . 142 VAL HG22 1 1 3 3679 1 1 61 VAL HG23 H 10.368 -1.549 -0.825 1.00 . A A . 142 VAL HG23 1 1 3 3680 1 1 61 VAL N N 7.826 1.265 -1.831 1.00 . A A . 142 VAL N 1 1 3 3681 1 1 61 VAL O O 8.860 3.309 0.845 1.00 . A A . 142 VAL O 1 1 3 3682 1 1 62 GLN C C 8.622 5.856 -0.783 1.00 . A A . 143 GLN C 1 1 3 3683 1 1 62 GLN CA C 9.801 4.960 -1.156 1.00 . A A . 143 GLN CA 1 1 3 3684 1 1 62 GLN CB C 10.465 5.487 -2.431 1.00 . A A . 143 GLN CB 1 1 3 3685 1 1 62 GLN CD C 11.635 7.437 -3.549 1.00 . A A . 143 GLN CD 1 1 3 3686 1 1 62 GLN CG C 11.092 6.864 -2.256 1.00 . A A . 143 GLN CG 1 1 3 3687 1 1 62 GLN H H 9.410 3.165 -2.219 1.00 . A A . 143 GLN H 1 1 3 3688 1 1 62 GLN HA H 10.521 4.989 -0.352 1.00 . A A . 143 GLN HA 1 1 3 3689 1 1 62 GLN HB2 H 11.239 4.797 -2.735 1.00 . A A . 143 GLN HB2 1 1 3 3690 1 1 62 GLN HB3 H 9.722 5.551 -3.210 1.00 . A A . 143 GLN HB3 1 1 3 3691 1 1 62 GLN HE21 H 12.147 5.624 -4.184 1.00 . A A . 143 GLN HE21 1 1 3 3692 1 1 62 GLN HE22 H 12.505 6.927 -5.259 1.00 . A A . 143 GLN HE22 1 1 3 3693 1 1 62 GLN HG2 H 10.341 7.539 -1.871 1.00 . A A . 143 GLN HG2 1 1 3 3694 1 1 62 GLN HG3 H 11.902 6.790 -1.545 1.00 . A A . 143 GLN HG3 1 1 3 3695 1 1 62 GLN N N 9.384 3.570 -1.326 1.00 . A A . 143 GLN N 1 1 3 3696 1 1 62 GLN NE2 N 12.145 6.576 -4.416 1.00 . A A . 143 GLN NE2 1 1 3 3697 1 1 62 GLN O O 8.799 6.870 -0.109 1.00 . A A . 143 GLN O 1 1 3 3698 1 1 62 GLN OE1 O 11.603 8.648 -3.765 1.00 . A A . 143 GLN OE1 1 1 3 3699 1 1 63 MET C C 5.937 6.275 0.571 1.00 . A A . 144 MET C 1 1 3 3700 1 1 63 MET CA C 6.222 6.247 -0.930 1.00 . A A . 144 MET CA 1 1 3 3701 1 1 63 MET CB C 5.027 5.656 -1.679 1.00 . A A . 144 MET CB 1 1 3 3702 1 1 63 MET CE C 2.428 8.828 -2.369 1.00 . A A . 144 MET CE 1 1 3 3703 1 1 63 MET CG C 4.165 6.693 -2.374 1.00 . A A . 144 MET CG 1 1 3 3704 1 1 63 MET H H 7.348 4.653 -1.749 1.00 . A A . 144 MET H 1 1 3 3705 1 1 63 MET HA H 6.389 7.258 -1.272 1.00 . A A . 144 MET HA 1 1 3 3706 1 1 63 MET HB2 H 5.391 4.967 -2.426 1.00 . A A . 144 MET HB2 1 1 3 3707 1 1 63 MET HB3 H 4.406 5.116 -0.977 1.00 . A A . 144 MET HB3 1 1 3 3708 1 1 63 MET HE1 H 2.337 8.355 -3.337 1.00 . A A . 144 MET HE1 1 1 3 3709 1 1 63 MET HE2 H 3.026 9.721 -2.458 1.00 . A A . 144 MET HE2 1 1 3 3710 1 1 63 MET HE3 H 1.443 9.087 -2.003 1.00 . A A . 144 MET HE3 1 1 3 3711 1 1 63 MET HG2 H 4.804 7.345 -2.952 1.00 . A A . 144 MET HG2 1 1 3 3712 1 1 63 MET HG3 H 3.481 6.184 -3.038 1.00 . A A . 144 MET HG3 1 1 3 3713 1 1 63 MET N N 7.425 5.474 -1.217 1.00 . A A . 144 MET N 1 1 3 3714 1 1 63 MET O O 5.704 7.333 1.155 1.00 . A A . 144 MET O 1 1 3 3715 1 1 63 MET SD S 3.209 7.699 -1.225 1.00 . A A . 144 MET SD 1 1 3 3716 1 1 64 MET C C 6.919 5.423 3.434 1.00 . A A . 145 MET C 1 1 3 3717 1 1 64 MET CA C 5.709 4.987 2.617 1.00 . A A . 145 MET CA 1 1 3 3718 1 1 64 MET CB C 5.341 3.549 2.977 1.00 . A A . 145 MET CB 1 1 3 3719 1 1 64 MET CE C 1.984 2.369 0.811 1.00 . A A . 145 MET CE 1 1 3 3720 1 1 64 MET CG C 3.914 3.170 2.612 1.00 . A A . 145 MET CG 1 1 3 3721 1 1 64 MET H H 6.158 4.295 0.667 1.00 . A A . 145 MET H 1 1 3 3722 1 1 64 MET HA H 4.877 5.631 2.859 1.00 . A A . 145 MET HA 1 1 3 3723 1 1 64 MET HB2 H 6.013 2.880 2.460 1.00 . A A . 145 MET HB2 1 1 3 3724 1 1 64 MET HB3 H 5.465 3.417 4.042 1.00 . A A . 145 MET HB3 1 1 3 3725 1 1 64 MET HE1 H 1.925 1.389 1.253 1.00 . A A . 145 MET HE1 1 1 3 3726 1 1 64 MET HE2 H 1.637 2.326 -0.211 1.00 . A A . 145 MET HE2 1 1 3 3727 1 1 64 MET HE3 H 1.365 3.053 1.373 1.00 . A A . 145 MET HE3 1 1 3 3728 1 1 64 MET HG2 H 3.659 2.249 3.116 1.00 . A A . 145 MET HG2 1 1 3 3729 1 1 64 MET HG3 H 3.254 3.955 2.945 1.00 . A A . 145 MET HG3 1 1 3 3730 1 1 64 MET N N 5.967 5.103 1.189 1.00 . A A . 145 MET N 1 1 3 3731 1 1 64 MET O O 6.780 6.029 4.494 1.00 . A A . 145 MET O 1 1 3 3732 1 1 64 MET SD S 3.679 2.936 0.844 1.00 . A A . 145 MET SD 1 1 3 3733 1 1 65 THR C C 9.911 6.765 3.048 1.00 . A A . 146 THR C 1 1 3 3734 1 1 65 THR CA C 9.329 5.476 3.623 1.00 . A A . 146 THR CA 1 1 3 3735 1 1 65 THR CB C 10.366 4.340 3.527 1.00 . A A . 146 THR CB 1 1 3 3736 1 1 65 THR CG2 C 11.250 4.310 4.761 1.00 . A A . 146 THR CG2 1 1 3 3737 1 1 65 THR H H 8.159 4.648 2.074 1.00 . A A . 146 THR H 1 1 3 3738 1 1 65 THR HA H 9.090 5.631 4.665 1.00 . A A . 146 THR HA 1 1 3 3739 1 1 65 THR HB H 10.987 4.508 2.658 1.00 . A A . 146 THR HB 1 1 3 3740 1 1 65 THR HG1 H 9.375 2.982 2.489 1.00 . A A . 146 THR HG1 1 1 3 3741 1 1 65 THR HG21 H 10.635 4.186 5.640 1.00 . A A . 146 THR HG21 1 1 3 3742 1 1 65 THR HG22 H 11.801 5.238 4.833 1.00 . A A . 146 THR HG22 1 1 3 3743 1 1 65 THR HG23 H 11.940 3.484 4.688 1.00 . A A . 146 THR HG23 1 1 3 3744 1 1 65 THR N N 8.104 5.118 2.933 1.00 . A A . 146 THR N 1 1 3 3745 1 1 65 THR O O 11.061 6.805 2.603 1.00 . A A . 146 THR O 1 1 3 3746 1 1 65 THR OG1 O 9.694 3.080 3.396 1.00 . A A . 146 THR OG1 1 1 3 3747 1 1 66 ALA C C 10.381 9.837 3.552 1.00 . A A . 147 ALA C 1 1 3 3748 1 1 66 ALA CA C 9.502 9.110 2.539 1.00 . A A . 147 ALA CA 1 1 3 3749 1 1 66 ALA CB C 8.283 9.953 2.198 1.00 . A A . 147 ALA CB 1 1 3 3750 1 1 66 ALA H H 8.189 7.705 3.411 1.00 . A A . 147 ALA H 1 1 3 3751 1 1 66 ALA HA H 10.068 8.950 1.633 1.00 . A A . 147 ALA HA 1 1 3 3752 1 1 66 ALA HB1 H 7.703 10.127 3.093 1.00 . A A . 147 ALA HB1 1 1 3 3753 1 1 66 ALA HB2 H 7.675 9.430 1.474 1.00 . A A . 147 ALA HB2 1 1 3 3754 1 1 66 ALA HB3 H 8.601 10.899 1.786 1.00 . A A . 147 ALA HB3 1 1 3 3755 1 1 66 ALA N N 9.095 7.812 3.053 1.00 . A A . 147 ALA N 1 1 3 3756 1 1 66 ALA O O 10.014 9.976 4.720 1.00 . A A . 147 ALA O 1 1 3 3757 1 1 67 LYS C C 13.049 12.202 3.207 1.00 . A A . 148 LYS C 1 1 3 3758 1 1 67 LYS CA C 12.472 11.004 3.950 1.00 . A A . 148 LYS CA 1 1 3 3759 1 1 67 LYS CB C 13.596 10.070 4.411 1.00 . A A . 148 LYS CB 1 1 3 3760 1 1 67 LYS CD C 13.146 10.282 6.868 1.00 . A A . 148 LYS CD 1 1 3 3761 1 1 67 LYS CE C 11.830 10.092 7.601 1.00 . A A . 148 LYS CE 1 1 3 3762 1 1 67 LYS CG C 13.278 9.324 5.696 1.00 . A A . 148 LYS CG 1 1 3 3763 1 1 67 LYS H H 11.771 10.142 2.154 1.00 . A A . 148 LYS H 1 1 3 3764 1 1 67 LYS HA H 11.931 11.360 4.811 1.00 . A A . 148 LYS HA 1 1 3 3765 1 1 67 LYS HB2 H 13.786 9.342 3.633 1.00 . A A . 148 LYS HB2 1 1 3 3766 1 1 67 LYS HB3 H 14.489 10.654 4.567 1.00 . A A . 148 LYS HB3 1 1 3 3767 1 1 67 LYS HD2 H 13.956 10.107 7.558 1.00 . A A . 148 LYS HD2 1 1 3 3768 1 1 67 LYS HD3 H 13.197 11.297 6.499 1.00 . A A . 148 LYS HD3 1 1 3 3769 1 1 67 LYS HE2 H 11.029 10.088 6.878 1.00 . A A . 148 LYS HE2 1 1 3 3770 1 1 67 LYS HE3 H 11.853 9.143 8.117 1.00 . A A . 148 LYS HE3 1 1 3 3771 1 1 67 LYS HG2 H 12.347 8.792 5.572 1.00 . A A . 148 LYS HG2 1 1 3 3772 1 1 67 LYS HG3 H 14.075 8.621 5.901 1.00 . A A . 148 LYS HG3 1 1 3 3773 1 1 67 LYS HZ1 H 11.790 12.103 8.174 1.00 . A A . 148 LYS HZ1 1 1 3 3774 1 1 67 LYS HZ2 H 12.186 11.043 9.429 1.00 . A A . 148 LYS HZ2 1 1 3 3775 1 1 67 LYS HZ3 H 10.588 11.159 8.894 1.00 . A A . 148 LYS HZ3 1 1 3 3776 1 1 67 LYS N N 11.538 10.288 3.096 1.00 . A A . 148 LYS N 1 1 3 3777 1 1 67 LYS NZ N 11.582 11.174 8.592 1.00 . A A . 148 LYS NZ 1 1 3 3778 1 1 67 LYS O O 14.286 12.345 3.163 1.00 . A A . 148 LYS O 1 1 3 3779 1 1 67 LYS OXT O 12.253 12.979 2.640 1.00 . A A . 148 LYS OXT 1 1 3 3780 2 2 1 ARG C C -2.644 12.990 -0.299 1.00 . B B . 287 ARG C 1 1 3 3781 2 2 1 ARG CA C -2.632 14.501 -0.146 1.00 . B B . 287 ARG CA 1 1 3 3782 2 2 1 ARG CB C -1.390 14.920 0.641 1.00 . B B . 287 ARG CB 1 1 3 3783 2 2 1 ARG CD C 0.344 16.725 0.779 1.00 . B B . 287 ARG CD 1 1 3 3784 2 2 1 ARG CG C -1.134 16.419 0.628 1.00 . B B . 287 ARG CG 1 1 3 3785 2 2 1 ARG CZ C 2.464 16.111 -0.338 1.00 . B B . 287 ARG CZ 1 1 3 3786 2 2 1 ARG H1 H -3.916 14.519 1.485 1.00 . B B . 287 ARG H1 1 1 3 3787 2 2 1 ARG H2 H -4.697 14.677 -0.004 1.00 . B B . 287 ARG H2 1 1 3 3788 2 2 1 ARG H3 H -3.853 15.987 0.650 1.00 . B B . 287 ARG H3 1 1 3 3789 2 2 1 ARG HA H -2.604 14.953 -1.125 1.00 . B B . 287 ARG HA 1 1 3 3790 2 2 1 ARG HB2 H -1.506 14.605 1.667 1.00 . B B . 287 ARG HB2 1 1 3 3791 2 2 1 ARG HB3 H -0.528 14.426 0.219 1.00 . B B . 287 ARG HB3 1 1 3 3792 2 2 1 ARG HD2 H 0.475 17.796 0.817 1.00 . B B . 287 ARG HD2 1 1 3 3793 2 2 1 ARG HD3 H 0.697 16.286 1.702 1.00 . B B . 287 ARG HD3 1 1 3 3794 2 2 1 ARG HE H 0.636 15.872 -1.123 1.00 . B B . 287 ARG HE 1 1 3 3795 2 2 1 ARG HG2 H -1.482 16.827 -0.308 1.00 . B B . 287 ARG HG2 1 1 3 3796 2 2 1 ARG HG3 H -1.672 16.872 1.445 1.00 . B B . 287 ARG HG3 1 1 3 3797 2 2 1 ARG HH11 H 2.690 16.863 1.533 1.00 . B B . 287 ARG HH11 1 1 3 3798 2 2 1 ARG HH12 H 4.165 16.456 0.714 1.00 . B B . 287 ARG HH12 1 1 3 3799 2 2 1 ARG HH21 H 2.577 15.302 -2.204 1.00 . B B . 287 ARG HH21 1 1 3 3800 2 2 1 ARG HH22 H 4.100 15.583 -1.412 1.00 . B B . 287 ARG HH22 1 1 3 3801 2 2 1 ARG N N -3.856 14.953 0.543 1.00 . B B . 287 ARG N 1 1 3 3802 2 2 1 ARG NE N 1.132 16.188 -0.332 1.00 . B B . 287 ARG NE 1 1 3 3803 2 2 1 ARG NH1 N 3.161 16.507 0.722 1.00 . B B . 287 ARG NH1 1 1 3 3804 2 2 1 ARG NH2 N 3.100 15.625 -1.397 1.00 . B B . 287 ARG NH2 1 1 3 3805 2 2 1 ARG O O -3.340 12.292 0.434 1.00 . B B . 287 ARG O 1 1 3 3806 2 2 2 ALA C C -0.687 10.430 -0.652 1.00 . B B . 288 ALA C 1 1 3 3807 2 2 2 ALA CA C -1.794 11.056 -1.490 1.00 . B B . 288 ALA CA 1 1 3 3808 2 2 2 ALA CB C -1.562 10.791 -2.967 1.00 . B B . 288 ALA CB 1 1 3 3809 2 2 2 ALA H H -1.330 13.096 -1.803 1.00 . B B . 288 ALA H 1 1 3 3810 2 2 2 ALA HA H -2.742 10.620 -1.209 1.00 . B B . 288 ALA HA 1 1 3 3811 2 2 2 ALA HB1 H -0.597 11.181 -3.256 1.00 . B B . 288 ALA HB1 1 1 3 3812 2 2 2 ALA HB2 H -2.332 11.276 -3.545 1.00 . B B . 288 ALA HB2 1 1 3 3813 2 2 2 ALA HB3 H -1.590 9.726 -3.151 1.00 . B B . 288 ALA HB3 1 1 3 3814 2 2 2 ALA N N -1.870 12.488 -1.247 1.00 . B B . 288 ALA N 1 1 3 3815 2 2 2 ALA O O -0.780 9.271 -0.245 1.00 . B B . 288 ALA O 1 1 3 3816 2 2 3 ALA C C 1.117 10.136 1.706 1.00 . B B . 289 ALA C 1 1 3 3817 2 2 3 ALA CA C 1.509 10.802 0.389 1.00 . B B . 289 ALA CA 1 1 3 3818 2 2 3 ALA CB C 2.416 11.991 0.661 1.00 . B B . 289 ALA CB 1 1 3 3819 2 2 3 ALA H H 0.352 12.132 -0.780 1.00 . B B . 289 ALA H 1 1 3 3820 2 2 3 ALA HA H 2.068 10.092 -0.205 1.00 . B B . 289 ALA HA 1 1 3 3821 2 2 3 ALA HB1 H 2.769 12.397 -0.275 1.00 . B B . 289 ALA HB1 1 1 3 3822 2 2 3 ALA HB2 H 3.260 11.673 1.257 1.00 . B B . 289 ALA HB2 1 1 3 3823 2 2 3 ALA HB3 H 1.862 12.748 1.197 1.00 . B B . 289 ALA HB3 1 1 3 3824 2 2 3 ALA N N 0.350 11.227 -0.395 1.00 . B B . 289 ALA N 1 1 3 3825 2 2 3 ALA O O 1.739 9.163 2.113 1.00 . B B . 289 ALA O 1 1 3 3826 2 2 4 ASN C C -1.377 8.979 3.465 1.00 . B B . 290 ASN C 1 1 3 3827 2 2 4 ASN CA C -0.352 10.100 3.647 1.00 . B B . 290 ASN CA 1 1 3 3828 2 2 4 ASN CB C -0.934 11.205 4.544 1.00 . B B . 290 ASN CB 1 1 3 3829 2 2 4 ASN CG C -2.096 11.937 3.899 1.00 . B B . 290 ASN CG 1 1 3 3830 2 2 4 ASN H H -0.387 11.428 1.985 1.00 . B B . 290 ASN H 1 1 3 3831 2 2 4 ASN HA H 0.520 9.686 4.134 1.00 . B B . 290 ASN HA 1 1 3 3832 2 2 4 ASN HB2 H -1.281 10.764 5.467 1.00 . B B . 290 ASN HB2 1 1 3 3833 2 2 4 ASN HB3 H -0.159 11.924 4.764 1.00 . B B . 290 ASN HB3 1 1 3 3834 2 2 4 ASN HD21 H -3.415 10.861 4.935 1.00 . B B . 290 ASN HD21 1 1 3 3835 2 2 4 ASN HD22 H -4.079 12.054 3.871 1.00 . B B . 290 ASN HD22 1 1 3 3836 2 2 4 ASN N N 0.088 10.655 2.365 1.00 . B B . 290 ASN N 1 1 3 3837 2 2 4 ASN ND2 N -3.318 11.580 4.273 1.00 . B B . 290 ASN ND2 1 1 3 3838 2 2 4 ASN O O -1.523 8.108 4.330 1.00 . B B . 290 ASN O 1 1 3 3839 2 2 4 ASN OD1 O -1.894 12.839 3.084 1.00 . B B . 290 ASN OD1 1 1 3 3840 2 2 5 LEU C C -2.462 6.590 1.818 1.00 . B B . 291 LEU C 1 1 3 3841 2 2 5 LEU CA C -3.078 7.952 2.106 1.00 . B B . 291 LEU CA 1 1 3 3842 2 2 5 LEU CB C -4.050 8.349 1.006 1.00 . B B . 291 LEU CB 1 1 3 3843 2 2 5 LEU CD1 C -6.096 8.544 2.453 1.00 . B B . 291 LEU CD1 1 1 3 3844 2 2 5 LEU CD2 C -6.342 8.135 0.007 1.00 . B B . 291 LEU CD2 1 1 3 3845 2 2 5 LEU CG C -5.490 7.871 1.232 1.00 . B B . 291 LEU CG 1 1 3 3846 2 2 5 LEU H H -1.879 9.633 1.638 1.00 . B B . 291 LEU H 1 1 3 3847 2 2 5 LEU HA H -3.633 7.865 3.029 1.00 . B B . 291 LEU HA 1 1 3 3848 2 2 5 LEU HB2 H -4.053 9.425 0.922 1.00 . B B . 291 LEU HB2 1 1 3 3849 2 2 5 LEU HB3 H -3.701 7.930 0.081 1.00 . B B . 291 LEU HB3 1 1 3 3850 2 2 5 LEU HD11 H -7.157 8.340 2.484 1.00 . B B . 291 LEU HD11 1 1 3 3851 2 2 5 LEU HD12 H -5.937 9.612 2.395 1.00 . B B . 291 LEU HD12 1 1 3 3852 2 2 5 LEU HD13 H -5.632 8.159 3.346 1.00 . B B . 291 LEU HD13 1 1 3 3853 2 2 5 LEU HD21 H -5.917 7.623 -0.844 1.00 . B B . 291 LEU HD21 1 1 3 3854 2 2 5 LEU HD22 H -6.373 9.197 -0.188 1.00 . B B . 291 LEU HD22 1 1 3 3855 2 2 5 LEU HD23 H -7.345 7.771 0.181 1.00 . B B . 291 LEU HD23 1 1 3 3856 2 2 5 LEU HG H -5.488 6.802 1.414 1.00 . B B . 291 LEU HG 1 1 3 3857 2 2 5 LEU N N -2.065 8.967 2.332 1.00 . B B . 291 LEU N 1 1 3 3858 2 2 5 LEU O O -2.942 5.608 2.348 1.00 . B B . 291 LEU O 1 1 3 3859 2 2 6 TRP C C -0.409 4.520 2.067 1.00 . B B . 292 TRP C 1 1 3 3860 2 2 6 TRP CA C -0.780 5.204 0.724 1.00 . B B . 292 TRP CA 1 1 3 3861 2 2 6 TRP CB C 0.467 5.331 -0.177 1.00 . B B . 292 TRP CB 1 1 3 3862 2 2 6 TRP CD1 C -0.037 6.731 -2.265 1.00 . B B . 292 TRP CD1 1 1 3 3863 2 2 6 TRP CD2 C 0.216 4.552 -2.699 1.00 . B B . 292 TRP CD2 1 1 3 3864 2 2 6 TRP CE2 C -0.027 5.228 -3.911 1.00 . B B . 292 TRP CE2 1 1 3 3865 2 2 6 TRP CE3 C 0.411 3.167 -2.742 1.00 . B B . 292 TRP CE3 1 1 3 3866 2 2 6 TRP CG C 0.206 5.542 -1.649 1.00 . B B . 292 TRP CG 1 1 3 3867 2 2 6 TRP CH2 C 0.110 3.238 -5.139 1.00 . B B . 292 TRP CH2 1 1 3 3868 2 2 6 TRP CZ2 C -0.080 4.567 -5.137 1.00 . B B . 292 TRP CZ2 1 1 3 3869 2 2 6 TRP CZ3 C 0.351 2.528 -3.970 1.00 . B B . 292 TRP CZ3 1 1 3 3870 2 2 6 TRP H H -1.067 7.318 0.556 1.00 . B B . 292 TRP H 1 1 3 3871 2 2 6 TRP HA H -1.512 4.586 0.223 1.00 . B B . 292 TRP HA 1 1 3 3872 2 2 6 TRP HB2 H 1.051 6.165 0.159 1.00 . B B . 292 TRP HB2 1 1 3 3873 2 2 6 TRP HB3 H 1.058 4.432 -0.075 1.00 . B B . 292 TRP HB3 1 1 3 3874 2 2 6 TRP HD1 H -0.109 7.673 -1.751 1.00 . B B . 292 TRP HD1 1 1 3 3875 2 2 6 TRP HE1 H -0.362 7.264 -4.274 1.00 . B B . 292 TRP HE1 1 1 3 3876 2 2 6 TRP HE3 H 0.575 2.597 -1.845 1.00 . B B . 292 TRP HE3 1 1 3 3877 2 2 6 TRP HH2 H 0.057 2.706 -6.072 1.00 . B B . 292 TRP HH2 1 1 3 3878 2 2 6 TRP HZ2 H -0.262 5.067 -6.074 1.00 . B B . 292 TRP HZ2 1 1 3 3879 2 2 6 TRP HZ3 H 0.493 1.460 -4.041 1.00 . B B . 292 TRP HZ3 1 1 3 3880 2 2 6 TRP N N -1.414 6.508 0.990 1.00 . B B . 292 TRP N 1 1 3 3881 2 2 6 TRP NE1 N -0.179 6.551 -3.617 1.00 . B B . 292 TRP NE1 1 1 3 3882 2 2 6 TRP O O -0.780 3.354 2.309 1.00 . B B . 292 TRP O 1 1 3 3883 2 2 7 PRO C C -0.566 4.315 5.109 1.00 . B B . 293 PRO C 1 1 3 3884 2 2 7 PRO CA C 0.673 4.653 4.286 1.00 . B B . 293 PRO CA 1 1 3 3885 2 2 7 PRO CB C 1.464 5.762 4.976 1.00 . B B . 293 PRO CB 1 1 3 3886 2 2 7 PRO CD C 0.925 6.553 2.806 1.00 . B B . 293 PRO CD 1 1 3 3887 2 2 7 PRO CG C 1.974 6.611 3.877 1.00 . B B . 293 PRO CG 1 1 3 3888 2 2 7 PRO HA H 1.289 3.771 4.188 1.00 . B B . 293 PRO HA 1 1 3 3889 2 2 7 PRO HB2 H 0.811 6.322 5.632 1.00 . B B . 293 PRO HB2 1 1 3 3890 2 2 7 PRO HB3 H 2.287 5.344 5.534 1.00 . B B . 293 PRO HB3 1 1 3 3891 2 2 7 PRO HD2 H 0.186 7.326 2.961 1.00 . B B . 293 PRO HD2 1 1 3 3892 2 2 7 PRO HD3 H 1.380 6.654 1.838 1.00 . B B . 293 PRO HD3 1 1 3 3893 2 2 7 PRO HG2 H 2.103 7.626 4.226 1.00 . B B . 293 PRO HG2 1 1 3 3894 2 2 7 PRO HG3 H 2.906 6.215 3.503 1.00 . B B . 293 PRO HG3 1 1 3 3895 2 2 7 PRO N N 0.327 5.216 2.977 1.00 . B B . 293 PRO N 1 1 3 3896 2 2 7 PRO O O -0.492 3.498 6.020 1.00 . B B . 293 PRO O 1 1 3 3897 2 2 8 SER C C -3.280 3.177 5.456 1.00 . B B . 294 SER C 1 1 3 3898 2 2 8 SER CA C -2.929 4.681 5.533 1.00 . B B . 294 SER CA 1 1 3 3899 2 2 8 SER CB C -4.077 5.584 5.061 1.00 . B B . 294 SER CB 1 1 3 3900 2 2 8 SER H H -1.691 5.655 4.106 1.00 . B B . 294 SER H 1 1 3 3901 2 2 8 SER HA H -2.731 4.910 6.573 1.00 . B B . 294 SER HA 1 1 3 3902 2 2 8 SER HB2 H -4.130 5.566 3.985 1.00 . B B . 294 SER HB2 1 1 3 3903 2 2 8 SER HB3 H -5.009 5.231 5.478 1.00 . B B . 294 SER HB3 1 1 3 3904 2 2 8 SER HG H -3.014 7.236 5.142 1.00 . B B . 294 SER HG 1 1 3 3905 2 2 8 SER N N -1.696 4.963 4.810 1.00 . B B . 294 SER N 1 1 3 3906 2 2 8 SER O O -3.274 2.521 6.498 1.00 . B B . 294 SER O 1 1 3 3907 2 2 8 SER OG O -3.866 6.926 5.476 1.00 . B B . 294 SER OG 1 1 3 3908 2 2 9 PRO C C -2.684 0.319 4.727 1.00 . B B . 295 PRO C 1 1 3 3909 2 2 9 PRO CA C -3.862 1.131 4.206 1.00 . B B . 295 PRO CA 1 1 3 3910 2 2 9 PRO CB C -4.080 0.850 2.721 1.00 . B B . 295 PRO CB 1 1 3 3911 2 2 9 PRO CD C -3.787 3.190 2.945 1.00 . B B . 295 PRO CD 1 1 3 3912 2 2 9 PRO CG C -4.521 2.142 2.160 1.00 . B B . 295 PRO CG 1 1 3 3913 2 2 9 PRO HA H -4.752 0.870 4.761 1.00 . B B . 295 PRO HA 1 1 3 3914 2 2 9 PRO HB2 H -3.153 0.525 2.269 1.00 . B B . 295 PRO HB2 1 1 3 3915 2 2 9 PRO HB3 H -4.848 0.104 2.590 1.00 . B B . 295 PRO HB3 1 1 3 3916 2 2 9 PRO HD2 H -2.836 3.411 2.483 1.00 . B B . 295 PRO HD2 1 1 3 3917 2 2 9 PRO HD3 H -4.386 4.083 3.020 1.00 . B B . 295 PRO HD3 1 1 3 3918 2 2 9 PRO HG2 H -4.262 2.192 1.109 1.00 . B B . 295 PRO HG2 1 1 3 3919 2 2 9 PRO HG3 H -5.584 2.259 2.295 1.00 . B B . 295 PRO HG3 1 1 3 3920 2 2 9 PRO N N -3.592 2.573 4.266 1.00 . B B . 295 PRO N 1 1 3 3921 2 2 9 PRO O O -2.874 -0.762 5.284 1.00 . B B . 295 PRO O 1 1 3 3922 2 2 10 LEU C C -0.349 0.024 6.557 1.00 . B B . 296 LEU C 1 1 3 3923 2 2 10 LEU CA C -0.274 0.147 5.033 1.00 . B B . 296 LEU CA 1 1 3 3924 2 2 10 LEU CB C 1.000 0.895 4.633 1.00 . B B . 296 LEU CB 1 1 3 3925 2 2 10 LEU CD1 C 2.720 -0.547 3.515 1.00 . B B . 296 LEU CD1 1 1 3 3926 2 2 10 LEU CD2 C 3.399 0.999 5.368 1.00 . B B . 296 LEU CD2 1 1 3 3927 2 2 10 LEU CG C 2.294 0.103 4.822 1.00 . B B . 296 LEU CG 1 1 3 3928 2 2 10 LEU H H -1.367 1.685 4.038 1.00 . B B . 296 LEU H 1 1 3 3929 2 2 10 LEU HA H -0.255 -0.845 4.603 1.00 . B B . 296 LEU HA 1 1 3 3930 2 2 10 LEU HB2 H 0.918 1.175 3.593 1.00 . B B . 296 LEU HB2 1 1 3 3931 2 2 10 LEU HB3 H 1.065 1.794 5.226 1.00 . B B . 296 LEU HB3 1 1 3 3932 2 2 10 LEU HD11 H 2.114 -1.423 3.332 1.00 . B B . 296 LEU HD11 1 1 3 3933 2 2 10 LEU HD12 H 3.759 -0.830 3.576 1.00 . B B . 296 LEU HD12 1 1 3 3934 2 2 10 LEU HD13 H 2.589 0.155 2.705 1.00 . B B . 296 LEU HD13 1 1 3 3935 2 2 10 LEU HD21 H 3.389 0.964 6.447 1.00 . B B . 296 LEU HD21 1 1 3 3936 2 2 10 LEU HD22 H 3.235 2.014 5.041 1.00 . B B . 296 LEU HD22 1 1 3 3937 2 2 10 LEU HD23 H 4.359 0.654 5.004 1.00 . B B . 296 LEU HD23 1 1 3 3938 2 2 10 LEU HG H 2.119 -0.685 5.541 1.00 . B B . 296 LEU HG 1 1 3 3939 2 2 10 LEU N N -1.465 0.836 4.535 1.00 . B B . 296 LEU N 1 1 3 3940 2 2 10 LEU O O -0.104 -1.042 7.124 1.00 . B B . 296 LEU O 1 1 3 3941 2 2 11 MET C C -2.019 0.285 9.073 1.00 . B B . 297 MET C 1 1 3 3942 2 2 11 MET CA C -0.844 1.156 8.660 1.00 . B B . 297 MET CA 1 1 3 3943 2 2 11 MET CB C -1.057 2.593 9.150 1.00 . B B . 297 MET CB 1 1 3 3944 2 2 11 MET CE C -0.224 5.247 10.885 1.00 . B B . 297 MET CE 1 1 3 3945 2 2 11 MET CG C -1.305 2.700 10.650 1.00 . B B . 297 MET CG 1 1 3 3946 2 2 11 MET H H -0.873 1.952 6.697 1.00 . B B . 297 MET H 1 1 3 3947 2 2 11 MET HA H 0.062 0.760 9.094 1.00 . B B . 297 MET HA 1 1 3 3948 2 2 11 MET HB2 H -0.181 3.176 8.907 1.00 . B B . 297 MET HB2 1 1 3 3949 2 2 11 MET HB3 H -1.910 3.010 8.635 1.00 . B B . 297 MET HB3 1 1 3 3950 2 2 11 MET HE1 H 0.028 5.205 9.837 1.00 . B B . 297 MET HE1 1 1 3 3951 2 2 11 MET HE2 H 0.564 4.787 11.463 1.00 . B B . 297 MET HE2 1 1 3 3952 2 2 11 MET HE3 H -0.339 6.278 11.187 1.00 . B B . 297 MET HE3 1 1 3 3953 2 2 11 MET HG2 H -2.107 2.027 10.913 1.00 . B B . 297 MET HG2 1 1 3 3954 2 2 11 MET HG3 H -0.406 2.406 11.171 1.00 . B B . 297 MET HG3 1 1 3 3955 2 2 11 MET N N -0.704 1.127 7.210 1.00 . B B . 297 MET N 1 1 3 3956 2 2 11 MET O O -1.961 -0.427 10.079 1.00 . B B . 297 MET O 1 1 3 3957 2 2 11 MET SD S -1.759 4.371 11.167 1.00 . B B . 297 MET SD 1 1 3 3958 2 2 12 ILE C C -3.941 -1.933 8.468 1.00 . B B . 298 ILE C 1 1 3 3959 2 2 12 ILE CA C -4.280 -0.450 8.531 1.00 . B B . 298 ILE CA 1 1 3 3960 2 2 12 ILE CB C -5.405 -0.128 7.516 1.00 . B B . 298 ILE CB 1 1 3 3961 2 2 12 ILE CD1 C -6.256 1.699 9.081 1.00 . B B . 298 ILE CD1 1 1 3 3962 2 2 12 ILE CG1 C -5.863 1.327 7.668 1.00 . B B . 298 ILE CG1 1 1 3 3963 2 2 12 ILE CG2 C -6.586 -1.077 7.685 1.00 . B B . 298 ILE CG2 1 1 3 3964 2 2 12 ILE H H -3.067 0.948 7.502 1.00 . B B . 298 ILE H 1 1 3 3965 2 2 12 ILE HA H -4.636 -0.215 9.526 1.00 . B B . 298 ILE HA 1 1 3 3966 2 2 12 ILE HB H -5.007 -0.268 6.522 1.00 . B B . 298 ILE HB 1 1 3 3967 2 2 12 ILE HD11 H -6.665 2.698 9.088 1.00 . B B . 298 ILE HD11 1 1 3 3968 2 2 12 ILE HD12 H -5.384 1.666 9.717 1.00 . B B . 298 ILE HD12 1 1 3 3969 2 2 12 ILE HD13 H -6.996 1.003 9.443 1.00 . B B . 298 ILE HD13 1 1 3 3970 2 2 12 ILE HG12 H -5.062 1.982 7.365 1.00 . B B . 298 ILE HG12 1 1 3 3971 2 2 12 ILE HG13 H -6.719 1.494 7.031 1.00 . B B . 298 ILE HG13 1 1 3 3972 2 2 12 ILE HG21 H -7.361 -0.820 6.976 1.00 . B B . 298 ILE HG21 1 1 3 3973 2 2 12 ILE HG22 H -6.974 -0.989 8.689 1.00 . B B . 298 ILE HG22 1 1 3 3974 2 2 12 ILE HG23 H -6.260 -2.092 7.513 1.00 . B B . 298 ILE HG23 1 1 3 3975 2 2 12 ILE N N -3.085 0.344 8.279 1.00 . B B . 298 ILE N 1 1 3 3976 2 2 12 ILE O O -4.516 -2.742 9.186 1.00 . B B . 298 ILE O 1 1 3 3977 2 2 13 LYS C C -1.877 -4.141 8.737 1.00 . B B . 299 LYS C 1 1 3 3978 2 2 13 LYS CA C -2.554 -3.656 7.465 1.00 . B B . 299 LYS CA 1 1 3 3979 2 2 13 LYS CB C -1.597 -3.797 6.286 1.00 . B B . 299 LYS CB 1 1 3 3980 2 2 13 LYS CD C -0.560 -5.292 4.576 1.00 . B B . 299 LYS CD 1 1 3 3981 2 2 13 LYS CE C 0.196 -6.608 4.551 1.00 . B B . 299 LYS CE 1 1 3 3982 2 2 13 LYS CG C -1.515 -5.210 5.750 1.00 . B B . 299 LYS CG 1 1 3 3983 2 2 13 LYS H H -2.555 -1.579 7.075 1.00 . B B . 299 LYS H 1 1 3 3984 2 2 13 LYS HA H -3.433 -4.258 7.283 1.00 . B B . 299 LYS HA 1 1 3 3985 2 2 13 LYS HB2 H -1.921 -3.145 5.488 1.00 . B B . 299 LYS HB2 1 1 3 3986 2 2 13 LYS HB3 H -0.604 -3.501 6.603 1.00 . B B . 299 LYS HB3 1 1 3 3987 2 2 13 LYS HD2 H -1.120 -5.191 3.658 1.00 . B B . 299 LYS HD2 1 1 3 3988 2 2 13 LYS HD3 H 0.153 -4.483 4.657 1.00 . B B . 299 LYS HD3 1 1 3 3989 2 2 13 LYS HE2 H 0.234 -6.969 3.534 1.00 . B B . 299 LYS HE2 1 1 3 3990 2 2 13 LYS HE3 H 1.202 -6.427 4.904 1.00 . B B . 299 LYS HE3 1 1 3 3991 2 2 13 LYS HG2 H -1.166 -5.863 6.535 1.00 . B B . 299 LYS HG2 1 1 3 3992 2 2 13 LYS HG3 H -2.498 -5.524 5.428 1.00 . B B . 299 LYS HG3 1 1 3 3993 2 2 13 LYS HZ1 H -1.464 -7.543 5.409 1.00 . B B . 299 LYS HZ1 1 1 3 3994 2 2 13 LYS HZ2 H -0.082 -7.556 6.392 1.00 . B B . 299 LYS HZ2 1 1 3 3995 2 2 13 LYS HZ3 H -0.188 -8.596 5.061 1.00 . B B . 299 LYS HZ3 1 1 3 3996 2 2 13 LYS N N -2.982 -2.276 7.618 1.00 . B B . 299 LYS N 1 1 3 3997 2 2 13 LYS NZ N -0.432 -7.647 5.410 1.00 . B B . 299 LYS NZ 1 1 3 3998 2 2 13 LYS O O -2.162 -5.234 9.220 1.00 . B B . 299 LYS O 1 1 3 3999 2 2 14 ARG C C -1.290 -3.734 11.656 1.00 . B B . 300 ARG C 1 1 3 4000 2 2 14 ARG CA C -0.289 -3.674 10.508 1.00 . B B . 300 ARG CA 1 1 3 4001 2 2 14 ARG CB C 0.831 -2.677 10.816 1.00 . B B . 300 ARG CB 1 1 3 4002 2 2 14 ARG CD C 2.462 -3.013 12.713 1.00 . B B . 300 ARG CD 1 1 3 4003 2 2 14 ARG CG C 2.122 -3.346 11.267 1.00 . B B . 300 ARG CG 1 1 3 4004 2 2 14 ARG CZ C 3.098 -0.936 13.892 1.00 . B B . 300 ARG CZ 1 1 3 4005 2 2 14 ARG H H -0.781 -2.467 8.833 1.00 . B B . 300 ARG H 1 1 3 4006 2 2 14 ARG HA H 0.140 -4.657 10.370 1.00 . B B . 300 ARG HA 1 1 3 4007 2 2 14 ARG HB2 H 1.037 -2.098 9.926 1.00 . B B . 300 ARG HB2 1 1 3 4008 2 2 14 ARG HB3 H 0.501 -2.013 11.600 1.00 . B B . 300 ARG HB3 1 1 3 4009 2 2 14 ARG HD2 H 1.545 -2.953 13.281 1.00 . B B . 300 ARG HD2 1 1 3 4010 2 2 14 ARG HD3 H 3.083 -3.802 13.115 1.00 . B B . 300 ARG HD3 1 1 3 4011 2 2 14 ARG HE H 3.748 -1.477 12.074 1.00 . B B . 300 ARG HE 1 1 3 4012 2 2 14 ARG HG2 H 2.012 -4.414 11.173 1.00 . B B . 300 ARG HG2 1 1 3 4013 2 2 14 ARG HG3 H 2.929 -3.010 10.635 1.00 . B B . 300 ARG HG3 1 1 3 4014 2 2 14 ARG HH11 H 1.824 -2.129 14.929 1.00 . B B . 300 ARG HH11 1 1 3 4015 2 2 14 ARG HH12 H 2.285 -0.663 15.728 1.00 . B B . 300 ARG HH12 1 1 3 4016 2 2 14 ARG HH21 H 4.357 0.466 13.136 1.00 . B B . 300 ARG HH21 1 1 3 4017 2 2 14 ARG HH22 H 3.733 0.804 14.722 1.00 . B B . 300 ARG HH22 1 1 3 4018 2 2 14 ARG N N -0.983 -3.320 9.277 1.00 . B B . 300 ARG N 1 1 3 4019 2 2 14 ARG NE N 3.176 -1.740 12.832 1.00 . B B . 300 ARG NE 1 1 3 4020 2 2 14 ARG NH1 N 2.341 -1.270 14.930 1.00 . B B . 300 ARG NH1 1 1 3 4021 2 2 14 ARG NH2 N 3.782 0.204 13.916 1.00 . B B . 300 ARG NH2 1 1 3 4022 2 2 14 ARG O O -1.169 -4.554 12.566 1.00 . B B . 300 ARG O 1 1 3 4023 2 2 15 SER C C -4.220 -4.070 12.437 1.00 . B B . 301 SER C 1 1 3 4024 2 2 15 SER CA C -3.341 -2.833 12.595 1.00 . B B . 301 SER CA 1 1 3 4025 2 2 15 SER CB C -4.176 -1.559 12.456 1.00 . B B . 301 SER CB 1 1 3 4026 2 2 15 SER H H -2.314 -2.217 10.853 1.00 . B B . 301 SER H 1 1 3 4027 2 2 15 SER HA H -2.877 -2.852 13.569 1.00 . B B . 301 SER HA 1 1 3 4028 2 2 15 SER HB2 H -4.741 -1.602 11.536 1.00 . B B . 301 SER HB2 1 1 3 4029 2 2 15 SER HB3 H -4.852 -1.479 13.291 1.00 . B B . 301 SER HB3 1 1 3 4030 2 2 15 SER HG H -2.844 -0.395 11.603 1.00 . B B . 301 SER HG 1 1 3 4031 2 2 15 SER N N -2.290 -2.862 11.591 1.00 . B B . 301 SER N 1 1 3 4032 2 2 15 SER O O -4.710 -4.628 13.416 1.00 . B B . 301 SER O 1 1 3 4033 2 2 15 SER OG O -3.342 -0.412 12.429 1.00 . B B . 301 SER OG 1 1 3 4034 2 2 16 LYS C C -4.441 -6.914 11.367 1.00 . B B . 302 LYS C 1 1 3 4035 2 2 16 LYS CA C -5.191 -5.681 10.891 1.00 . B B . 302 LYS CA 1 1 3 4036 2 2 16 LYS CB C -5.485 -5.775 9.391 1.00 . B B . 302 LYS CB 1 1 3 4037 2 2 16 LYS CD C -7.927 -6.340 9.643 1.00 . B B . 302 LYS CD 1 1 3 4038 2 2 16 LYS CE C -9.064 -7.210 9.132 1.00 . B B . 302 LYS CE 1 1 3 4039 2 2 16 LYS CG C -6.592 -6.757 9.039 1.00 . B B . 302 LYS CG 1 1 3 4040 2 2 16 LYS H H -4.007 -3.990 10.448 1.00 . B B . 302 LYS H 1 1 3 4041 2 2 16 LYS HA H -6.121 -5.607 11.433 1.00 . B B . 302 LYS HA 1 1 3 4042 2 2 16 LYS HB2 H -5.773 -4.799 9.031 1.00 . B B . 302 LYS HB2 1 1 3 4043 2 2 16 LYS HB3 H -4.583 -6.084 8.880 1.00 . B B . 302 LYS HB3 1 1 3 4044 2 2 16 LYS HD2 H -7.871 -6.432 10.717 1.00 . B B . 302 LYS HD2 1 1 3 4045 2 2 16 LYS HD3 H -8.126 -5.312 9.378 1.00 . B B . 302 LYS HD3 1 1 3 4046 2 2 16 LYS HE2 H -9.172 -7.048 8.070 1.00 . B B . 302 LYS HE2 1 1 3 4047 2 2 16 LYS HE3 H -8.814 -8.246 9.312 1.00 . B B . 302 LYS HE3 1 1 3 4048 2 2 16 LYS HG2 H -6.693 -6.799 7.965 1.00 . B B . 302 LYS HG2 1 1 3 4049 2 2 16 LYS HG3 H -6.324 -7.733 9.416 1.00 . B B . 302 LYS HG3 1 1 3 4050 2 2 16 LYS HZ1 H -10.542 -5.873 9.768 1.00 . B B . 302 LYS HZ1 1 1 3 4051 2 2 16 LYS HZ2 H -10.331 -7.199 10.793 1.00 . B B . 302 LYS HZ2 1 1 3 4052 2 2 16 LYS HZ3 H -11.135 -7.393 9.322 1.00 . B B . 302 LYS HZ3 1 1 3 4053 2 2 16 LYS N N -4.403 -4.498 11.190 1.00 . B B . 302 LYS N 1 1 3 4054 2 2 16 LYS NZ N -10.356 -6.897 9.800 1.00 . B B . 302 LYS NZ 1 1 3 4055 2 2 16 LYS O O -5.042 -7.883 11.824 1.00 . B B . 302 LYS O 1 1 3 4056 2 2 17 LYS C C -2.440 -8.094 13.223 1.00 . B B . 303 LYS C 1 1 3 4057 2 2 17 LYS CA C -2.269 -7.953 11.717 1.00 . B B . 303 LYS CA 1 1 3 4058 2 2 17 LYS CB C -0.803 -7.669 11.373 1.00 . B B . 303 LYS CB 1 1 3 4059 2 2 17 LYS CD C 1.507 -8.507 11.910 1.00 . B B . 303 LYS CD 1 1 3 4060 2 2 17 LYS CE C 2.552 -8.959 10.903 1.00 . B B . 303 LYS CE 1 1 3 4061 2 2 17 LYS CG C 0.099 -8.889 11.480 1.00 . B B . 303 LYS CG 1 1 3 4062 2 2 17 LYS H H -2.700 -6.077 10.846 1.00 . B B . 303 LYS H 1 1 3 4063 2 2 17 LYS HA H -2.588 -8.863 11.234 1.00 . B B . 303 LYS HA 1 1 3 4064 2 2 17 LYS HB2 H -0.749 -7.297 10.361 1.00 . B B . 303 LYS HB2 1 1 3 4065 2 2 17 LYS HB3 H -0.429 -6.912 12.046 1.00 . B B . 303 LYS HB3 1 1 3 4066 2 2 17 LYS HD2 H 1.563 -7.433 12.011 1.00 . B B . 303 LYS HD2 1 1 3 4067 2 2 17 LYS HD3 H 1.717 -8.966 12.862 1.00 . B B . 303 LYS HD3 1 1 3 4068 2 2 17 LYS HE2 H 3.376 -9.408 11.439 1.00 . B B . 303 LYS HE2 1 1 3 4069 2 2 17 LYS HE3 H 2.111 -9.692 10.247 1.00 . B B . 303 LYS HE3 1 1 3 4070 2 2 17 LYS HG2 H -0.317 -9.570 12.208 1.00 . B B . 303 LYS HG2 1 1 3 4071 2 2 17 LYS HG3 H 0.146 -9.376 10.518 1.00 . B B . 303 LYS HG3 1 1 3 4072 2 2 17 LYS HZ1 H 3.512 -8.186 9.220 1.00 . B B . 303 LYS HZ1 1 1 3 4073 2 2 17 LYS HZ2 H 3.780 -7.292 10.626 1.00 . B B . 303 LYS HZ2 1 1 3 4074 2 2 17 LYS HZ3 H 2.289 -7.178 9.826 1.00 . B B . 303 LYS HZ3 1 1 3 4075 2 2 17 LYS N N -3.117 -6.864 11.259 1.00 . B B . 303 LYS N 1 1 3 4076 2 2 17 LYS NZ N 3.070 -7.828 10.087 1.00 . B B . 303 LYS NZ 1 1 3 4077 2 2 17 LYS O O -2.518 -9.199 13.764 1.00 . B B . 303 LYS O 1 1 3 4078 2 2 18 ASN C C -4.128 -7.370 15.661 1.00 . B B . 304 ASN C 1 1 3 4079 2 2 18 ASN CA C -2.720 -6.888 15.324 1.00 . B B . 304 ASN CA 1 1 3 4080 2 2 18 ASN CB C -2.507 -5.460 15.830 1.00 . B B . 304 ASN CB 1 1 3 4081 2 2 18 ASN CG C -2.304 -5.395 17.330 1.00 . B B . 304 ASN CG 1 1 3 4082 2 2 18 ASN H H -2.431 -6.101 13.387 1.00 . B B . 304 ASN H 1 1 3 4083 2 2 18 ASN HA H -2.001 -7.546 15.788 1.00 . B B . 304 ASN HA 1 1 3 4084 2 2 18 ASN HB2 H -1.635 -5.048 15.350 1.00 . B B . 304 ASN HB2 1 1 3 4085 2 2 18 ASN HB3 H -3.371 -4.865 15.574 1.00 . B B . 304 ASN HB3 1 1 3 4086 2 2 18 ASN HD21 H -3.077 -3.567 17.387 1.00 . B B . 304 ASN HD21 1 1 3 4087 2 2 18 ASN HD22 H -2.566 -4.216 18.902 1.00 . B B . 304 ASN HD22 1 1 3 4088 2 2 18 ASN N N -2.522 -6.943 13.886 1.00 . B B . 304 ASN N 1 1 3 4089 2 2 18 ASN ND2 N -2.685 -4.284 17.934 1.00 . B B . 304 ASN ND2 1 1 3 4090 2 2 18 ASN O O -4.340 -8.063 16.652 1.00 . B B . 304 ASN O 1 1 3 4091 2 2 18 ASN OD1 O -1.802 -6.337 17.945 1.00 . B B . 304 ASN OD1 1 1 3 4092 2 2 19 SER C C -6.570 -8.926 14.822 1.00 . B B . 305 SER C 1 1 3 4093 2 2 19 SER CA C -6.468 -7.412 14.976 1.00 . B B . 305 SER CA 1 1 3 4094 2 2 19 SER CB C -7.360 -6.704 13.946 1.00 . B B . 305 SER CB 1 1 3 4095 2 2 19 SER H H -4.847 -6.416 14.056 1.00 . B B . 305 SER H 1 1 3 4096 2 2 19 SER HA H -6.786 -7.136 15.972 1.00 . B B . 305 SER HA 1 1 3 4097 2 2 19 SER HB2 H -7.198 -5.638 14.007 1.00 . B B . 305 SER HB2 1 1 3 4098 2 2 19 SER HB3 H -7.099 -7.051 12.957 1.00 . B B . 305 SER HB3 1 1 3 4099 2 2 19 SER HG H -9.146 -6.200 14.589 1.00 . B B . 305 SER HG 1 1 3 4100 2 2 19 SER N N -5.083 -7.000 14.810 1.00 . B B . 305 SER N 1 1 3 4101 2 2 19 SER O O -7.344 -9.579 15.516 1.00 . B B . 305 SER O 1 1 3 4102 2 2 19 SER OG O -8.736 -6.968 14.174 1.00 . B B . 305 SER OG 1 1 3 4103 3 3 1 CA CA CA -1.346 -5.882 -10.338 1.00 . C A . 1000 CA CA 1 1 3 4104 4 3 1 CA CA CA 6.019 4.141 -11.782 1.00 . D A . 1001 CA CA 1 1 4 4105 1 1 1 GLU C C 8.684 -5.512 5.556 1.00 . A A . 82 GLU C 1 1 4 4106 1 1 1 GLU CA C 9.733 -4.482 5.956 1.00 . A A . 82 GLU CA 1 1 4 4107 1 1 1 GLU CB C 11.126 -4.983 5.564 1.00 . A A . 82 GLU CB 1 1 4 4108 1 1 1 GLU CD C 11.846 -2.597 5.265 1.00 . A A . 82 GLU CD 1 1 4 4109 1 1 1 GLU CG C 12.220 -3.959 5.799 1.00 . A A . 82 GLU CG 1 1 4 4110 1 1 1 GLU H1 H 9.896 -5.086 7.952 1.00 . A A . 82 GLU H1 1 1 4 4111 1 1 1 GLU H2 H 8.736 -3.882 7.686 1.00 . A A . 82 GLU H2 1 1 4 4112 1 1 1 GLU H3 H 10.376 -3.484 7.667 1.00 . A A . 82 GLU H3 1 1 4 4113 1 1 1 GLU HA H 9.529 -3.560 5.436 1.00 . A A . 82 GLU HA 1 1 4 4114 1 1 1 GLU HB2 H 11.357 -5.864 6.146 1.00 . A A . 82 GLU HB2 1 1 4 4115 1 1 1 GLU HB3 H 11.125 -5.243 4.516 1.00 . A A . 82 GLU HB3 1 1 4 4116 1 1 1 GLU HG2 H 12.397 -3.878 6.860 1.00 . A A . 82 GLU HG2 1 1 4 4117 1 1 1 GLU HG3 H 13.122 -4.290 5.306 1.00 . A A . 82 GLU HG3 1 1 4 4118 1 1 1 GLU N N 9.682 -4.215 7.414 1.00 . A A . 82 GLU N 1 1 4 4119 1 1 1 GLU O O 8.075 -5.419 4.487 1.00 . A A . 82 GLU O 1 1 4 4120 1 1 1 GLU OE1 O 12.116 -2.324 4.077 1.00 . A A . 82 GLU OE1 1 1 4 4121 1 1 1 GLU OE2 O 11.270 -1.801 6.032 1.00 . A A . 82 GLU OE2 1 1 4 4122 1 1 2 GLU C C 6.136 -7.021 5.901 1.00 . A A . 83 GLU C 1 1 4 4123 1 1 2 GLU CA C 7.526 -7.559 6.222 1.00 . A A . 83 GLU CA 1 1 4 4124 1 1 2 GLU CB C 7.471 -8.455 7.466 1.00 . A A . 83 GLU CB 1 1 4 4125 1 1 2 GLU CD C 9.320 -7.780 9.078 1.00 . A A . 83 GLU CD 1 1 4 4126 1 1 2 GLU CG C 8.841 -8.792 8.045 1.00 . A A . 83 GLU CG 1 1 4 4127 1 1 2 GLU H H 9.002 -6.482 7.270 1.00 . A A . 83 GLU H 1 1 4 4128 1 1 2 GLU HA H 7.870 -8.146 5.384 1.00 . A A . 83 GLU HA 1 1 4 4129 1 1 2 GLU HB2 H 6.893 -7.955 8.231 1.00 . A A . 83 GLU HB2 1 1 4 4130 1 1 2 GLU HB3 H 6.978 -9.381 7.206 1.00 . A A . 83 GLU HB3 1 1 4 4131 1 1 2 GLU HG2 H 8.789 -9.762 8.513 1.00 . A A . 83 GLU HG2 1 1 4 4132 1 1 2 GLU HG3 H 9.559 -8.823 7.237 1.00 . A A . 83 GLU HG3 1 1 4 4133 1 1 2 GLU N N 8.479 -6.483 6.434 1.00 . A A . 83 GLU N 1 1 4 4134 1 1 2 GLU O O 5.523 -7.431 4.919 1.00 . A A . 83 GLU O 1 1 4 4135 1 1 2 GLU OE1 O 9.683 -6.648 8.693 1.00 . A A . 83 GLU OE1 1 1 4 4136 1 1 2 GLU OE2 O 9.342 -8.117 10.278 1.00 . A A . 83 GLU OE2 1 1 4 4137 1 1 3 GLU C C 4.216 -4.853 5.142 1.00 . A A . 84 GLU C 1 1 4 4138 1 1 3 GLU CA C 4.334 -5.499 6.519 1.00 . A A . 84 GLU CA 1 1 4 4139 1 1 3 GLU CB C 4.044 -4.457 7.596 1.00 . A A . 84 GLU CB 1 1 4 4140 1 1 3 GLU CD C 2.522 -5.341 9.394 1.00 . A A . 84 GLU CD 1 1 4 4141 1 1 3 GLU CG C 2.624 -4.514 8.132 1.00 . A A . 84 GLU CG 1 1 4 4142 1 1 3 GLU H H 6.210 -5.779 7.470 1.00 . A A . 84 GLU H 1 1 4 4143 1 1 3 GLU HA H 3.607 -6.295 6.595 1.00 . A A . 84 GLU HA 1 1 4 4144 1 1 3 GLU HB2 H 4.722 -4.613 8.422 1.00 . A A . 84 GLU HB2 1 1 4 4145 1 1 3 GLU HB3 H 4.213 -3.474 7.186 1.00 . A A . 84 GLU HB3 1 1 4 4146 1 1 3 GLU HG2 H 2.289 -3.510 8.347 1.00 . A A . 84 GLU HG2 1 1 4 4147 1 1 3 GLU HG3 H 1.981 -4.954 7.378 1.00 . A A . 84 GLU HG3 1 1 4 4148 1 1 3 GLU N N 5.659 -6.082 6.715 1.00 . A A . 84 GLU N 1 1 4 4149 1 1 3 GLU O O 3.226 -5.042 4.443 1.00 . A A . 84 GLU O 1 1 4 4150 1 1 3 GLU OE1 O 2.721 -4.783 10.490 1.00 . A A . 84 GLU OE1 1 1 4 4151 1 1 3 GLU OE2 O 2.252 -6.554 9.297 1.00 . A A . 84 GLU OE2 1 1 4 4152 1 1 4 ILE C C 5.220 -4.427 2.323 1.00 . A A . 85 ILE C 1 1 4 4153 1 1 4 ILE CA C 5.263 -3.422 3.472 1.00 . A A . 85 ILE CA 1 1 4 4154 1 1 4 ILE CB C 6.513 -2.524 3.333 1.00 . A A . 85 ILE CB 1 1 4 4155 1 1 4 ILE CD1 C 7.420 -0.341 4.342 1.00 . A A . 85 ILE CD1 1 1 4 4156 1 1 4 ILE CG1 C 6.650 -1.627 4.574 1.00 . A A . 85 ILE CG1 1 1 4 4157 1 1 4 ILE CG2 C 6.430 -1.694 2.058 1.00 . A A . 85 ILE CG2 1 1 4 4158 1 1 4 ILE H H 6.013 -4.015 5.358 1.00 . A A . 85 ILE H 1 1 4 4159 1 1 4 ILE HA H 4.387 -2.794 3.418 1.00 . A A . 85 ILE HA 1 1 4 4160 1 1 4 ILE HB H 7.381 -3.164 3.261 1.00 . A A . 85 ILE HB 1 1 4 4161 1 1 4 ILE HD11 H 6.761 0.394 3.895 1.00 . A A . 85 ILE HD11 1 1 4 4162 1 1 4 ILE HD12 H 8.250 -0.530 3.678 1.00 . A A . 85 ILE HD12 1 1 4 4163 1 1 4 ILE HD13 H 7.787 0.033 5.284 1.00 . A A . 85 ILE HD13 1 1 4 4164 1 1 4 ILE HG12 H 5.664 -1.359 4.922 1.00 . A A . 85 ILE HG12 1 1 4 4165 1 1 4 ILE HG13 H 7.158 -2.179 5.350 1.00 . A A . 85 ILE HG13 1 1 4 4166 1 1 4 ILE HG21 H 6.390 -2.352 1.203 1.00 . A A . 85 ILE HG21 1 1 4 4167 1 1 4 ILE HG22 H 7.301 -1.060 1.983 1.00 . A A . 85 ILE HG22 1 1 4 4168 1 1 4 ILE HG23 H 5.540 -1.083 2.085 1.00 . A A . 85 ILE HG23 1 1 4 4169 1 1 4 ILE N N 5.244 -4.106 4.760 1.00 . A A . 85 ILE N 1 1 4 4170 1 1 4 ILE O O 4.447 -4.270 1.376 1.00 . A A . 85 ILE O 1 1 4 4171 1 1 5 ARG C C 4.742 -7.229 1.336 1.00 . A A . 86 ARG C 1 1 4 4172 1 1 5 ARG CA C 6.086 -6.507 1.409 1.00 . A A . 86 ARG CA 1 1 4 4173 1 1 5 ARG CB C 7.213 -7.499 1.717 1.00 . A A . 86 ARG CB 1 1 4 4174 1 1 5 ARG CD C 6.782 -9.901 1.101 1.00 . A A . 86 ARG CD 1 1 4 4175 1 1 5 ARG CG C 7.391 -8.580 0.660 1.00 . A A . 86 ARG CG 1 1 4 4176 1 1 5 ARG CZ C 6.582 -12.198 0.216 1.00 . A A . 86 ARG CZ 1 1 4 4177 1 1 5 ARG H H 6.636 -5.532 3.208 1.00 . A A . 86 ARG H 1 1 4 4178 1 1 5 ARG HA H 6.280 -6.034 0.459 1.00 . A A . 86 ARG HA 1 1 4 4179 1 1 5 ARG HB2 H 8.142 -6.955 1.800 1.00 . A A . 86 ARG HB2 1 1 4 4180 1 1 5 ARG HB3 H 7.005 -7.980 2.662 1.00 . A A . 86 ARG HB3 1 1 4 4181 1 1 5 ARG HD2 H 7.134 -10.131 2.095 1.00 . A A . 86 ARG HD2 1 1 4 4182 1 1 5 ARG HD3 H 5.706 -9.801 1.114 1.00 . A A . 86 ARG HD3 1 1 4 4183 1 1 5 ARG HE H 7.872 -10.817 -0.443 1.00 . A A . 86 ARG HE 1 1 4 4184 1 1 5 ARG HG2 H 6.909 -8.259 -0.251 1.00 . A A . 86 ARG HG2 1 1 4 4185 1 1 5 ARG HG3 H 8.449 -8.723 0.479 1.00 . A A . 86 ARG HG3 1 1 4 4186 1 1 5 ARG HH11 H 5.238 -11.763 1.697 1.00 . A A . 86 ARG HH11 1 1 4 4187 1 1 5 ARG HH12 H 5.176 -13.385 1.072 1.00 . A A . 86 ARG HH12 1 1 4 4188 1 1 5 ARG HH21 H 7.745 -12.926 -1.273 1.00 . A A . 86 ARG HH21 1 1 4 4189 1 1 5 ARG HH22 H 6.582 -14.038 -0.632 1.00 . A A . 86 ARG HH22 1 1 4 4190 1 1 5 ARG N N 6.039 -5.466 2.427 1.00 . A A . 86 ARG N 1 1 4 4191 1 1 5 ARG NE N 7.149 -10.993 0.203 1.00 . A A . 86 ARG NE 1 1 4 4192 1 1 5 ARG NH1 N 5.585 -12.471 1.058 1.00 . A A . 86 ARG NH1 1 1 4 4193 1 1 5 ARG NH2 N 7.005 -13.129 -0.627 1.00 . A A . 86 ARG NH2 1 1 4 4194 1 1 5 ARG O O 4.216 -7.479 0.247 1.00 . A A . 86 ARG O 1 1 4 4195 1 1 6 GLU C C 1.792 -7.363 2.007 1.00 . A A . 87 GLU C 1 1 4 4196 1 1 6 GLU CA C 2.905 -8.226 2.582 1.00 . A A . 87 GLU CA 1 1 4 4197 1 1 6 GLU CB C 2.589 -8.586 4.034 1.00 . A A . 87 GLU CB 1 1 4 4198 1 1 6 GLU CD C 3.154 -11.031 3.787 1.00 . A A . 87 GLU CD 1 1 4 4199 1 1 6 GLU CG C 3.403 -9.757 4.562 1.00 . A A . 87 GLU CG 1 1 4 4200 1 1 6 GLU H H 4.657 -7.309 3.332 1.00 . A A . 87 GLU H 1 1 4 4201 1 1 6 GLU HA H 2.976 -9.134 2.001 1.00 . A A . 87 GLU HA 1 1 4 4202 1 1 6 GLU HB2 H 2.788 -7.727 4.657 1.00 . A A . 87 GLU HB2 1 1 4 4203 1 1 6 GLU HB3 H 1.544 -8.840 4.110 1.00 . A A . 87 GLU HB3 1 1 4 4204 1 1 6 GLU HG2 H 4.453 -9.510 4.496 1.00 . A A . 87 GLU HG2 1 1 4 4205 1 1 6 GLU HG3 H 3.139 -9.924 5.597 1.00 . A A . 87 GLU HG3 1 1 4 4206 1 1 6 GLU N N 4.186 -7.541 2.500 1.00 . A A . 87 GLU N 1 1 4 4207 1 1 6 GLU O O 0.927 -7.855 1.282 1.00 . A A . 87 GLU O 1 1 4 4208 1 1 6 GLU OE1 O 2.192 -11.754 4.126 1.00 . A A . 87 GLU OE1 1 1 4 4209 1 1 6 GLU OE2 O 3.913 -11.314 2.837 1.00 . A A . 87 GLU OE2 1 1 4 4210 1 1 7 ALA C C 0.815 -5.142 0.310 1.00 . A A . 88 ALA C 1 1 4 4211 1 1 7 ALA CA C 0.821 -5.142 1.832 1.00 . A A . 88 ALA CA 1 1 4 4212 1 1 7 ALA CB C 1.080 -3.741 2.366 1.00 . A A . 88 ALA CB 1 1 4 4213 1 1 7 ALA H H 2.533 -5.746 2.921 1.00 . A A . 88 ALA H 1 1 4 4214 1 1 7 ALA HA H -0.146 -5.469 2.186 1.00 . A A . 88 ALA HA 1 1 4 4215 1 1 7 ALA HB1 H 0.315 -3.071 2.008 1.00 . A A . 88 ALA HB1 1 1 4 4216 1 1 7 ALA HB2 H 2.046 -3.399 2.025 1.00 . A A . 88 ALA HB2 1 1 4 4217 1 1 7 ALA HB3 H 1.067 -3.759 3.447 1.00 . A A . 88 ALA HB3 1 1 4 4218 1 1 7 ALA N N 1.820 -6.075 2.329 1.00 . A A . 88 ALA N 1 1 4 4219 1 1 7 ALA O O -0.235 -5.268 -0.313 1.00 . A A . 88 ALA O 1 1 4 4220 1 1 8 PHE C C 1.599 -6.332 -2.314 1.00 . A A . 89 PHE C 1 1 4 4221 1 1 8 PHE CA C 2.150 -5.037 -1.726 1.00 . A A . 89 PHE CA 1 1 4 4222 1 1 8 PHE CB C 3.624 -4.868 -2.104 1.00 . A A . 89 PHE CB 1 1 4 4223 1 1 8 PHE CD1 C 3.687 -3.314 -4.067 1.00 . A A . 89 PHE CD1 1 1 4 4224 1 1 8 PHE CD2 C 4.234 -5.606 -4.424 1.00 . A A . 89 PHE CD2 1 1 4 4225 1 1 8 PHE CE1 C 3.899 -3.048 -5.405 1.00 . A A . 89 PHE CE1 1 1 4 4226 1 1 8 PHE CE2 C 4.447 -5.348 -5.763 1.00 . A A . 89 PHE CE2 1 1 4 4227 1 1 8 PHE CG C 3.852 -4.593 -3.561 1.00 . A A . 89 PHE CG 1 1 4 4228 1 1 8 PHE CZ C 4.278 -4.068 -6.255 1.00 . A A . 89 PHE CZ 1 1 4 4229 1 1 8 PHE H H 2.807 -4.969 0.285 1.00 . A A . 89 PHE H 1 1 4 4230 1 1 8 PHE HA H 1.586 -4.203 -2.117 1.00 . A A . 89 PHE HA 1 1 4 4231 1 1 8 PHE HB2 H 4.037 -4.042 -1.546 1.00 . A A . 89 PHE HB2 1 1 4 4232 1 1 8 PHE HB3 H 4.159 -5.770 -1.848 1.00 . A A . 89 PHE HB3 1 1 4 4233 1 1 8 PHE HD1 H 3.388 -2.518 -3.402 1.00 . A A . 89 PHE HD1 1 1 4 4234 1 1 8 PHE HD2 H 4.365 -6.606 -4.042 1.00 . A A . 89 PHE HD2 1 1 4 4235 1 1 8 PHE HE1 H 3.768 -2.047 -5.787 1.00 . A A . 89 PHE HE1 1 1 4 4236 1 1 8 PHE HE2 H 4.745 -6.146 -6.427 1.00 . A A . 89 PHE HE2 1 1 4 4237 1 1 8 PHE HZ H 4.445 -3.863 -7.300 1.00 . A A . 89 PHE HZ 1 1 4 4238 1 1 8 PHE N N 2.003 -5.041 -0.276 1.00 . A A . 89 PHE N 1 1 4 4239 1 1 8 PHE O O 0.964 -6.331 -3.367 1.00 . A A . 89 PHE O 1 1 4 4240 1 1 9 ARG C C -0.166 -8.802 -2.037 1.00 . A A . 90 ARG C 1 1 4 4241 1 1 9 ARG CA C 1.363 -8.742 -2.051 1.00 . A A . 90 ARG CA 1 1 4 4242 1 1 9 ARG CB C 1.947 -9.843 -1.155 1.00 . A A . 90 ARG CB 1 1 4 4243 1 1 9 ARG CD C 1.958 -11.715 -2.852 1.00 . A A . 90 ARG CD 1 1 4 4244 1 1 9 ARG CG C 1.467 -11.250 -1.489 1.00 . A A . 90 ARG CG 1 1 4 4245 1 1 9 ARG CZ C 1.494 -11.242 -5.225 1.00 . A A . 90 ARG CZ 1 1 4 4246 1 1 9 ARG H H 2.351 -7.369 -0.779 1.00 . A A . 90 ARG H 1 1 4 4247 1 1 9 ARG HA H 1.707 -8.895 -3.063 1.00 . A A . 90 ARG HA 1 1 4 4248 1 1 9 ARG HB2 H 3.025 -9.827 -1.248 1.00 . A A . 90 ARG HB2 1 1 4 4249 1 1 9 ARG HB3 H 1.683 -9.633 -0.130 1.00 . A A . 90 ARG HB3 1 1 4 4250 1 1 9 ARG HD2 H 2.983 -11.402 -2.978 1.00 . A A . 90 ARG HD2 1 1 4 4251 1 1 9 ARG HD3 H 1.902 -12.794 -2.889 1.00 . A A . 90 ARG HD3 1 1 4 4252 1 1 9 ARG HE H 0.321 -10.696 -3.695 1.00 . A A . 90 ARG HE 1 1 4 4253 1 1 9 ARG HG2 H 1.837 -11.931 -0.736 1.00 . A A . 90 ARG HG2 1 1 4 4254 1 1 9 ARG HG3 H 0.387 -11.258 -1.483 1.00 . A A . 90 ARG HG3 1 1 4 4255 1 1 9 ARG HH11 H 3.192 -12.298 -4.905 1.00 . A A . 90 ARG HH11 1 1 4 4256 1 1 9 ARG HH12 H 2.849 -11.924 -6.564 1.00 . A A . 90 ARG HH12 1 1 4 4257 1 1 9 ARG HH21 H -0.127 -10.218 -5.880 1.00 . A A . 90 ARG HH21 1 1 4 4258 1 1 9 ARG HH22 H 0.982 -10.736 -7.112 1.00 . A A . 90 ARG HH22 1 1 4 4259 1 1 9 ARG N N 1.836 -7.436 -1.613 1.00 . A A . 90 ARG N 1 1 4 4260 1 1 9 ARG NE N 1.159 -11.163 -3.941 1.00 . A A . 90 ARG NE 1 1 4 4261 1 1 9 ARG NH1 N 2.600 -11.872 -5.594 1.00 . A A . 90 ARG NH1 1 1 4 4262 1 1 9 ARG NH2 N 0.722 -10.693 -6.147 1.00 . A A . 90 ARG NH2 1 1 4 4263 1 1 9 ARG O O -0.777 -9.419 -2.909 1.00 . A A . 90 ARG O 1 1 4 4264 1 1 10 VAL C C -2.836 -7.166 -1.926 1.00 . A A . 91 VAL C 1 1 4 4265 1 1 10 VAL CA C -2.224 -8.138 -0.917 1.00 . A A . 91 VAL CA 1 1 4 4266 1 1 10 VAL CB C -2.658 -7.736 0.514 1.00 . A A . 91 VAL CB 1 1 4 4267 1 1 10 VAL CG1 C -4.176 -7.662 0.630 1.00 . A A . 91 VAL CG1 1 1 4 4268 1 1 10 VAL CG2 C -2.096 -8.710 1.538 1.00 . A A . 91 VAL CG2 1 1 4 4269 1 1 10 VAL H H -0.224 -7.703 -0.369 1.00 . A A . 91 VAL H 1 1 4 4270 1 1 10 VAL HA H -2.594 -9.132 -1.119 1.00 . A A . 91 VAL HA 1 1 4 4271 1 1 10 VAL HB H -2.256 -6.756 0.725 1.00 . A A . 91 VAL HB 1 1 4 4272 1 1 10 VAL HG11 H -4.598 -8.644 0.472 1.00 . A A . 91 VAL HG11 1 1 4 4273 1 1 10 VAL HG12 H -4.561 -6.982 -0.116 1.00 . A A . 91 VAL HG12 1 1 4 4274 1 1 10 VAL HG13 H -4.445 -7.306 1.612 1.00 . A A . 91 VAL HG13 1 1 4 4275 1 1 10 VAL HG21 H -2.453 -9.705 1.326 1.00 . A A . 91 VAL HG21 1 1 4 4276 1 1 10 VAL HG22 H -2.417 -8.414 2.527 1.00 . A A . 91 VAL HG22 1 1 4 4277 1 1 10 VAL HG23 H -1.016 -8.697 1.493 1.00 . A A . 91 VAL HG23 1 1 4 4278 1 1 10 VAL N N -0.770 -8.164 -1.042 1.00 . A A . 91 VAL N 1 1 4 4279 1 1 10 VAL O O -3.919 -7.404 -2.462 1.00 . A A . 91 VAL O 1 1 4 4280 1 1 11 PHE C C -2.515 -5.578 -4.551 1.00 . A A . 92 PHE C 1 1 4 4281 1 1 11 PHE CA C -2.608 -5.059 -3.120 1.00 . A A . 92 PHE CA 1 1 4 4282 1 1 11 PHE CB C -1.815 -3.758 -2.971 1.00 . A A . 92 PHE CB 1 1 4 4283 1 1 11 PHE CD1 C -2.981 -3.409 -0.758 1.00 . A A . 92 PHE CD1 1 1 4 4284 1 1 11 PHE CD2 C -0.941 -2.243 -1.170 1.00 . A A . 92 PHE CD2 1 1 4 4285 1 1 11 PHE CE1 C -3.064 -2.827 0.492 1.00 . A A . 92 PHE CE1 1 1 4 4286 1 1 11 PHE CE2 C -1.021 -1.658 0.078 1.00 . A A . 92 PHE CE2 1 1 4 4287 1 1 11 PHE CG C -1.918 -3.123 -1.606 1.00 . A A . 92 PHE CG 1 1 4 4288 1 1 11 PHE CZ C -2.082 -1.951 0.911 1.00 . A A . 92 PHE CZ 1 1 4 4289 1 1 11 PHE H H -1.280 -5.923 -1.712 1.00 . A A . 92 PHE H 1 1 4 4290 1 1 11 PHE HA H -3.645 -4.864 -2.895 1.00 . A A . 92 PHE HA 1 1 4 4291 1 1 11 PHE HB2 H -0.773 -3.958 -3.164 1.00 . A A . 92 PHE HB2 1 1 4 4292 1 1 11 PHE HB3 H -2.178 -3.042 -3.695 1.00 . A A . 92 PHE HB3 1 1 4 4293 1 1 11 PHE HD1 H -3.750 -4.094 -1.083 1.00 . A A . 92 PHE HD1 1 1 4 4294 1 1 11 PHE HD2 H -0.110 -2.014 -1.818 1.00 . A A . 92 PHE HD2 1 1 4 4295 1 1 11 PHE HE1 H -3.896 -3.058 1.144 1.00 . A A . 92 PHE HE1 1 1 4 4296 1 1 11 PHE HE2 H -0.252 -0.971 0.402 1.00 . A A . 92 PHE HE2 1 1 4 4297 1 1 11 PHE HZ H -2.144 -1.497 1.889 1.00 . A A . 92 PHE HZ 1 1 4 4298 1 1 11 PHE N N -2.134 -6.066 -2.179 1.00 . A A . 92 PHE N 1 1 4 4299 1 1 11 PHE O O -3.385 -5.296 -5.378 1.00 . A A . 92 PHE O 1 1 4 4300 1 1 12 ASP C C -2.120 -8.170 -6.311 1.00 . A A . 93 ASP C 1 1 4 4301 1 1 12 ASP CA C -1.271 -6.912 -6.164 1.00 . A A . 93 ASP CA 1 1 4 4302 1 1 12 ASP CB C 0.203 -7.235 -6.415 1.00 . A A . 93 ASP CB 1 1 4 4303 1 1 12 ASP CG C 0.472 -7.567 -7.867 1.00 . A A . 93 ASP CG 1 1 4 4304 1 1 12 ASP H H -0.798 -6.522 -4.136 1.00 . A A . 93 ASP H 1 1 4 4305 1 1 12 ASP HA H -1.605 -6.184 -6.889 1.00 . A A . 93 ASP HA 1 1 4 4306 1 1 12 ASP HB2 H 0.806 -6.382 -6.141 1.00 . A A . 93 ASP HB2 1 1 4 4307 1 1 12 ASP HB3 H 0.488 -8.083 -5.810 1.00 . A A . 93 ASP HB3 1 1 4 4308 1 1 12 ASP N N -1.463 -6.340 -4.837 1.00 . A A . 93 ASP N 1 1 4 4309 1 1 12 ASP O O -1.644 -9.288 -6.096 1.00 . A A . 93 ASP O 1 1 4 4310 1 1 12 ASP OD1 O 0.032 -6.797 -8.746 1.00 . A A . 93 ASP OD1 1 1 4 4311 1 1 12 ASP OD2 O 1.124 -8.596 -8.145 1.00 . A A . 93 ASP OD2 1 1 4 4312 1 1 13 LYS C C -4.258 -9.699 -8.209 1.00 . A A . 94 LYS C 1 1 4 4313 1 1 13 LYS CA C -4.325 -9.070 -6.823 1.00 . A A . 94 LYS CA 1 1 4 4314 1 1 13 LYS CB C -5.749 -8.578 -6.552 1.00 . A A . 94 LYS CB 1 1 4 4315 1 1 13 LYS CD C -6.536 -6.581 -5.250 1.00 . A A . 94 LYS CD 1 1 4 4316 1 1 13 LYS CE C -6.473 -5.868 -3.909 1.00 . A A . 94 LYS CE 1 1 4 4317 1 1 13 LYS CG C -5.921 -7.968 -5.171 1.00 . A A . 94 LYS CG 1 1 4 4318 1 1 13 LYS H H -3.683 -7.053 -6.833 1.00 . A A . 94 LYS H 1 1 4 4319 1 1 13 LYS HA H -4.076 -9.822 -6.089 1.00 . A A . 94 LYS HA 1 1 4 4320 1 1 13 LYS HB2 H -6.007 -7.831 -7.289 1.00 . A A . 94 LYS HB2 1 1 4 4321 1 1 13 LYS HB3 H -6.432 -9.411 -6.640 1.00 . A A . 94 LYS HB3 1 1 4 4322 1 1 13 LYS HD2 H -5.994 -6.000 -5.980 1.00 . A A . 94 LYS HD2 1 1 4 4323 1 1 13 LYS HD3 H -7.570 -6.672 -5.552 1.00 . A A . 94 LYS HD3 1 1 4 4324 1 1 13 LYS HE2 H -6.999 -6.460 -3.177 1.00 . A A . 94 LYS HE2 1 1 4 4325 1 1 13 LYS HE3 H -5.437 -5.769 -3.615 1.00 . A A . 94 LYS HE3 1 1 4 4326 1 1 13 LYS HG2 H -6.565 -8.604 -4.583 1.00 . A A . 94 LYS HG2 1 1 4 4327 1 1 13 LYS HG3 H -4.952 -7.896 -4.698 1.00 . A A . 94 LYS HG3 1 1 4 4328 1 1 13 LYS HZ1 H -7.042 -4.056 -3.037 1.00 . A A . 94 LYS HZ1 1 1 4 4329 1 1 13 LYS HZ2 H -8.091 -4.591 -4.251 1.00 . A A . 94 LYS HZ2 1 1 4 4330 1 1 13 LYS HZ3 H -6.589 -3.923 -4.663 1.00 . A A . 94 LYS HZ3 1 1 4 4331 1 1 13 LYS N N -3.379 -7.971 -6.672 1.00 . A A . 94 LYS N 1 1 4 4332 1 1 13 LYS NZ N -7.088 -4.516 -3.969 1.00 . A A . 94 LYS NZ 1 1 4 4333 1 1 13 LYS O O -4.643 -10.851 -8.391 1.00 . A A . 94 LYS O 1 1 4 4334 1 1 14 ASP C C -2.413 -10.302 -10.730 1.00 . A A . 95 ASP C 1 1 4 4335 1 1 14 ASP CA C -3.669 -9.456 -10.551 1.00 . A A . 95 ASP CA 1 1 4 4336 1 1 14 ASP CB C -3.708 -8.312 -11.574 1.00 . A A . 95 ASP CB 1 1 4 4337 1 1 14 ASP CG C -2.395 -7.564 -11.702 1.00 . A A . 95 ASP CG 1 1 4 4338 1 1 14 ASP H H -3.458 -8.036 -8.985 1.00 . A A . 95 ASP H 1 1 4 4339 1 1 14 ASP HA H -4.525 -10.090 -10.715 1.00 . A A . 95 ASP HA 1 1 4 4340 1 1 14 ASP HB2 H -3.957 -8.718 -12.542 1.00 . A A . 95 ASP HB2 1 1 4 4341 1 1 14 ASP HB3 H -4.473 -7.608 -11.281 1.00 . A A . 95 ASP HB3 1 1 4 4342 1 1 14 ASP N N -3.766 -8.946 -9.184 1.00 . A A . 95 ASP N 1 1 4 4343 1 1 14 ASP O O -2.247 -10.984 -11.742 1.00 . A A . 95 ASP O 1 1 4 4344 1 1 14 ASP OD1 O -1.781 -7.236 -10.659 1.00 . A A . 95 ASP OD1 1 1 4 4345 1 1 14 ASP OD2 O -1.983 -7.277 -12.838 1.00 . A A . 95 ASP OD2 1 1 4 4346 1 1 15 GLY C C 0.649 -10.617 -10.869 1.00 . A A . 96 GLY C 1 1 4 4347 1 1 15 GLY CA C -0.312 -11.028 -9.767 1.00 . A A . 96 GLY CA 1 1 4 4348 1 1 15 GLY H H -1.721 -9.671 -8.973 1.00 . A A . 96 GLY H 1 1 4 4349 1 1 15 GLY HA2 H 0.188 -10.916 -8.819 1.00 . A A . 96 GLY HA2 1 1 4 4350 1 1 15 GLY HA3 H -0.568 -12.071 -9.899 1.00 . A A . 96 GLY HA3 1 1 4 4351 1 1 15 GLY N N -1.533 -10.249 -9.739 1.00 . A A . 96 GLY N 1 1 4 4352 1 1 15 GLY O O 1.158 -11.468 -11.599 1.00 . A A . 96 GLY O 1 1 4 4353 1 1 16 ASN C C 3.047 -8.195 -11.369 1.00 . A A . 97 ASN C 1 1 4 4354 1 1 16 ASN CA C 1.824 -8.833 -12.016 1.00 . A A . 97 ASN CA 1 1 4 4355 1 1 16 ASN CB C 1.139 -7.850 -12.979 1.00 . A A . 97 ASN CB 1 1 4 4356 1 1 16 ASN CG C 0.922 -6.463 -12.396 1.00 . A A . 97 ASN CG 1 1 4 4357 1 1 16 ASN H H 0.459 -8.686 -10.391 1.00 . A A . 97 ASN H 1 1 4 4358 1 1 16 ASN HA H 2.156 -9.694 -12.581 1.00 . A A . 97 ASN HA 1 1 4 4359 1 1 16 ASN HB2 H 1.746 -7.747 -13.864 1.00 . A A . 97 ASN HB2 1 1 4 4360 1 1 16 ASN HB3 H 0.176 -8.252 -13.259 1.00 . A A . 97 ASN HB3 1 1 4 4361 1 1 16 ASN HD21 H 1.326 -5.641 -14.158 1.00 . A A . 97 ASN HD21 1 1 4 4362 1 1 16 ASN HD22 H 0.942 -4.542 -12.881 1.00 . A A . 97 ASN HD22 1 1 4 4363 1 1 16 ASN N N 0.901 -9.323 -10.995 1.00 . A A . 97 ASN N 1 1 4 4364 1 1 16 ASN ND2 N 1.080 -5.446 -13.224 1.00 . A A . 97 ASN ND2 1 1 4 4365 1 1 16 ASN O O 3.997 -7.819 -12.050 1.00 . A A . 97 ASN O 1 1 4 4366 1 1 16 ASN OD1 O 0.609 -6.301 -11.214 1.00 . A A . 97 ASN OD1 1 1 4 4367 1 1 17 GLY C C 4.140 -5.989 -9.371 1.00 . A A . 98 GLY C 1 1 4 4368 1 1 17 GLY CA C 4.128 -7.501 -9.320 1.00 . A A . 98 GLY CA 1 1 4 4369 1 1 17 GLY H H 2.216 -8.385 -9.555 1.00 . A A . 98 GLY H 1 1 4 4370 1 1 17 GLY HA2 H 4.071 -7.814 -8.287 1.00 . A A . 98 GLY HA2 1 1 4 4371 1 1 17 GLY HA3 H 5.048 -7.870 -9.747 1.00 . A A . 98 GLY HA3 1 1 4 4372 1 1 17 GLY N N 3.013 -8.077 -10.046 1.00 . A A . 98 GLY N 1 1 4 4373 1 1 17 GLY O O 5.138 -5.358 -9.038 1.00 . A A . 98 GLY O 1 1 4 4374 1 1 18 TYR C C 1.547 -3.493 -9.406 1.00 . A A . 99 TYR C 1 1 4 4375 1 1 18 TYR CA C 2.912 -3.959 -9.888 1.00 . A A . 99 TYR CA 1 1 4 4376 1 1 18 TYR CB C 3.125 -3.496 -11.336 1.00 . A A . 99 TYR CB 1 1 4 4377 1 1 18 TYR CD1 C 5.631 -3.221 -11.359 1.00 . A A . 99 TYR CD1 1 1 4 4378 1 1 18 TYR CD2 C 4.653 -4.684 -12.965 1.00 . A A . 99 TYR CD2 1 1 4 4379 1 1 18 TYR CE1 C 6.886 -3.498 -11.863 1.00 . A A . 99 TYR CE1 1 1 4 4380 1 1 18 TYR CE2 C 5.908 -4.964 -13.475 1.00 . A A . 99 TYR CE2 1 1 4 4381 1 1 18 TYR CG C 4.494 -3.807 -11.896 1.00 . A A . 99 TYR CG 1 1 4 4382 1 1 18 TYR CZ C 7.020 -4.367 -12.920 1.00 . A A . 99 TYR CZ 1 1 4 4383 1 1 18 TYR H H 2.261 -5.964 -10.049 1.00 . A A . 99 TYR H 1 1 4 4384 1 1 18 TYR HA H 3.676 -3.520 -9.261 1.00 . A A . 99 TYR HA 1 1 4 4385 1 1 18 TYR HB2 H 2.395 -3.979 -11.965 1.00 . A A . 99 TYR HB2 1 1 4 4386 1 1 18 TYR HB3 H 2.981 -2.426 -11.385 1.00 . A A . 99 TYR HB3 1 1 4 4387 1 1 18 TYR HD1 H 5.524 -2.539 -10.529 1.00 . A A . 99 TYR HD1 1 1 4 4388 1 1 18 TYR HD2 H 3.780 -5.148 -13.395 1.00 . A A . 99 TYR HD2 1 1 4 4389 1 1 18 TYR HE1 H 7.757 -3.028 -11.429 1.00 . A A . 99 TYR HE1 1 1 4 4390 1 1 18 TYR HE2 H 6.012 -5.647 -14.305 1.00 . A A . 99 TYR HE2 1 1 4 4391 1 1 18 TYR HH H 8.887 -4.780 -12.684 1.00 . A A . 99 TYR HH 1 1 4 4392 1 1 18 TYR N N 3.026 -5.406 -9.792 1.00 . A A . 99 TYR N 1 1 4 4393 1 1 18 TYR O O 0.554 -4.221 -9.522 1.00 . A A . 99 TYR O 1 1 4 4394 1 1 18 TYR OH O 8.273 -4.642 -13.421 1.00 . A A . 99 TYR OH 1 1 4 4395 1 1 19 ILE C C -0.318 -0.826 -9.480 1.00 . A A . 100 ILE C 1 1 4 4396 1 1 19 ILE CA C 0.271 -1.700 -8.380 1.00 . A A . 100 ILE CA 1 1 4 4397 1 1 19 ILE CB C 0.498 -0.879 -7.082 1.00 . A A . 100 ILE CB 1 1 4 4398 1 1 19 ILE CD1 C 0.576 -1.075 -4.554 1.00 . A A . 100 ILE CD1 1 1 4 4399 1 1 19 ILE CG1 C 0.506 -1.809 -5.871 1.00 . A A . 100 ILE CG1 1 1 4 4400 1 1 19 ILE CG2 C -0.551 0.218 -6.895 1.00 . A A . 100 ILE CG2 1 1 4 4401 1 1 19 ILE H H 2.341 -1.774 -8.771 1.00 . A A . 100 ILE H 1 1 4 4402 1 1 19 ILE HA H -0.421 -2.503 -8.165 1.00 . A A . 100 ILE HA 1 1 4 4403 1 1 19 ILE HB H 1.462 -0.403 -7.157 1.00 . A A . 100 ILE HB 1 1 4 4404 1 1 19 ILE HD11 H 0.067 -0.124 -4.646 1.00 . A A . 100 ILE HD11 1 1 4 4405 1 1 19 ILE HD12 H 1.609 -0.908 -4.291 1.00 . A A . 100 ILE HD12 1 1 4 4406 1 1 19 ILE HD13 H 0.099 -1.667 -3.788 1.00 . A A . 100 ILE HD13 1 1 4 4407 1 1 19 ILE HG12 H -0.396 -2.404 -5.871 1.00 . A A . 100 ILE HG12 1 1 4 4408 1 1 19 ILE HG13 H 1.364 -2.462 -5.934 1.00 . A A . 100 ILE HG13 1 1 4 4409 1 1 19 ILE HG21 H -1.517 -0.232 -6.722 1.00 . A A . 100 ILE HG21 1 1 4 4410 1 1 19 ILE HG22 H -0.593 0.831 -7.785 1.00 . A A . 100 ILE HG22 1 1 4 4411 1 1 19 ILE HG23 H -0.279 0.837 -6.042 1.00 . A A . 100 ILE HG23 1 1 4 4412 1 1 19 ILE N N 1.507 -2.290 -8.858 1.00 . A A . 100 ILE N 1 1 4 4413 1 1 19 ILE O O 0.187 0.264 -9.769 1.00 . A A . 100 ILE O 1 1 4 4414 1 1 20 SER C C -3.048 0.317 -10.582 1.00 . A A . 101 SER C 1 1 4 4415 1 1 20 SER CA C -2.012 -0.619 -11.192 1.00 . A A . 101 SER CA 1 1 4 4416 1 1 20 SER CB C -2.675 -1.597 -12.168 1.00 . A A . 101 SER CB 1 1 4 4417 1 1 20 SER H H -1.641 -2.251 -9.912 1.00 . A A . 101 SER H 1 1 4 4418 1 1 20 SER HA H -1.273 -0.033 -11.720 1.00 . A A . 101 SER HA 1 1 4 4419 1 1 20 SER HB2 H -1.934 -2.291 -12.538 1.00 . A A . 101 SER HB2 1 1 4 4420 1 1 20 SER HB3 H -3.450 -2.146 -11.652 1.00 . A A . 101 SER HB3 1 1 4 4421 1 1 20 SER HG H -3.035 -1.389 -14.087 1.00 . A A . 101 SER HG 1 1 4 4422 1 1 20 SER N N -1.338 -1.346 -10.136 1.00 . A A . 101 SER N 1 1 4 4423 1 1 20 SER O O -3.438 0.144 -9.423 1.00 . A A . 101 SER O 1 1 4 4424 1 1 20 SER OG O -3.254 -0.919 -13.271 1.00 . A A . 101 SER OG 1 1 4 4425 1 1 21 ALA C C -5.762 1.523 -10.457 1.00 . A A . 102 ALA C 1 1 4 4426 1 1 21 ALA CA C -4.492 2.251 -10.881 1.00 . A A . 102 ALA CA 1 1 4 4427 1 1 21 ALA CB C -4.797 3.281 -11.957 1.00 . A A . 102 ALA CB 1 1 4 4428 1 1 21 ALA H H -3.151 1.381 -12.273 1.00 . A A . 102 ALA H 1 1 4 4429 1 1 21 ALA HA H -4.079 2.765 -10.026 1.00 . A A . 102 ALA HA 1 1 4 4430 1 1 21 ALA HB1 H -3.883 3.774 -12.253 1.00 . A A . 102 ALA HB1 1 1 4 4431 1 1 21 ALA HB2 H -5.491 4.013 -11.568 1.00 . A A . 102 ALA HB2 1 1 4 4432 1 1 21 ALA HB3 H -5.235 2.789 -12.811 1.00 . A A . 102 ALA HB3 1 1 4 4433 1 1 21 ALA N N -3.495 1.299 -11.356 1.00 . A A . 102 ALA N 1 1 4 4434 1 1 21 ALA O O -6.416 1.903 -9.489 1.00 . A A . 102 ALA O 1 1 4 4435 1 1 22 ALA C C -7.076 -1.119 -9.590 1.00 . A A . 103 ALA C 1 1 4 4436 1 1 22 ALA CA C -7.274 -0.338 -10.886 1.00 . A A . 103 ALA CA 1 1 4 4437 1 1 22 ALA CB C -7.570 -1.289 -12.033 1.00 . A A . 103 ALA CB 1 1 4 4438 1 1 22 ALA H H -5.533 0.216 -11.950 1.00 . A A . 103 ALA H 1 1 4 4439 1 1 22 ALA HA H -8.116 0.330 -10.771 1.00 . A A . 103 ALA HA 1 1 4 4440 1 1 22 ALA HB1 H -7.750 -0.721 -12.934 1.00 . A A . 103 ALA HB1 1 1 4 4441 1 1 22 ALA HB2 H -8.444 -1.878 -11.798 1.00 . A A . 103 ALA HB2 1 1 4 4442 1 1 22 ALA HB3 H -6.726 -1.946 -12.184 1.00 . A A . 103 ALA HB3 1 1 4 4443 1 1 22 ALA N N -6.095 0.462 -11.186 1.00 . A A . 103 ALA N 1 1 4 4444 1 1 22 ALA O O -8.005 -1.280 -8.798 1.00 . A A . 103 ALA O 1 1 4 4445 1 1 23 GLU C C -5.606 -1.472 -6.936 1.00 . A A . 104 GLU C 1 1 4 4446 1 1 23 GLU CA C -5.530 -2.351 -8.179 1.00 . A A . 104 GLU CA 1 1 4 4447 1 1 23 GLU CB C -4.142 -2.983 -8.305 1.00 . A A . 104 GLU CB 1 1 4 4448 1 1 23 GLU CD C -2.721 -4.732 -9.459 1.00 . A A . 104 GLU CD 1 1 4 4449 1 1 23 GLU CG C -4.081 -4.075 -9.361 1.00 . A A . 104 GLU CG 1 1 4 4450 1 1 23 GLU H H -5.151 -1.410 -10.031 1.00 . A A . 104 GLU H 1 1 4 4451 1 1 23 GLU HA H -6.262 -3.138 -8.086 1.00 . A A . 104 GLU HA 1 1 4 4452 1 1 23 GLU HB2 H -3.429 -2.217 -8.566 1.00 . A A . 104 GLU HB2 1 1 4 4453 1 1 23 GLU HB3 H -3.866 -3.415 -7.353 1.00 . A A . 104 GLU HB3 1 1 4 4454 1 1 23 GLU HG2 H -4.809 -4.833 -9.116 1.00 . A A . 104 GLU HG2 1 1 4 4455 1 1 23 GLU HG3 H -4.325 -3.646 -10.321 1.00 . A A . 104 GLU HG3 1 1 4 4456 1 1 23 GLU N N -5.854 -1.587 -9.373 1.00 . A A . 104 GLU N 1 1 4 4457 1 1 23 GLU O O -6.109 -1.903 -5.896 1.00 . A A . 104 GLU O 1 1 4 4458 1 1 23 GLU OE1 O -2.408 -5.624 -8.662 1.00 . A A . 104 GLU OE1 1 1 4 4459 1 1 23 GLU OE2 O -1.935 -4.394 -10.357 1.00 . A A . 104 GLU OE2 1 1 4 4460 1 1 24 LEU C C -6.571 1.220 -5.718 1.00 . A A . 105 LEU C 1 1 4 4461 1 1 24 LEU CA C -5.157 0.694 -5.927 1.00 . A A . 105 LEU CA 1 1 4 4462 1 1 24 LEU CB C -4.194 1.858 -6.142 1.00 . A A . 105 LEU CB 1 1 4 4463 1 1 24 LEU CD1 C -2.516 1.660 -4.294 1.00 . A A . 105 LEU CD1 1 1 4 4464 1 1 24 LEU CD2 C -3.213 3.911 -5.074 1.00 . A A . 105 LEU CD2 1 1 4 4465 1 1 24 LEU CG C -3.663 2.480 -4.849 1.00 . A A . 105 LEU CG 1 1 4 4466 1 1 24 LEU H H -4.734 0.053 -7.905 1.00 . A A . 105 LEU H 1 1 4 4467 1 1 24 LEU HA H -4.858 0.147 -5.044 1.00 . A A . 105 LEU HA 1 1 4 4468 1 1 24 LEU HB2 H -3.358 1.505 -6.725 1.00 . A A . 105 LEU HB2 1 1 4 4469 1 1 24 LEU HB3 H -4.709 2.624 -6.701 1.00 . A A . 105 LEU HB3 1 1 4 4470 1 1 24 LEU HD11 H -1.592 1.936 -4.813 1.00 . A A . 105 LEU HD11 1 1 4 4471 1 1 24 LEU HD12 H -2.714 0.609 -4.439 1.00 . A A . 105 LEU HD12 1 1 4 4472 1 1 24 LEU HD13 H -2.400 1.866 -3.238 1.00 . A A . 105 LEU HD13 1 1 4 4473 1 1 24 LEU HD21 H -3.223 4.441 -4.135 1.00 . A A . 105 LEU HD21 1 1 4 4474 1 1 24 LEU HD22 H -3.879 4.398 -5.773 1.00 . A A . 105 LEU HD22 1 1 4 4475 1 1 24 LEU HD23 H -2.186 3.912 -5.479 1.00 . A A . 105 LEU HD23 1 1 4 4476 1 1 24 LEU HG H -4.453 2.490 -4.113 1.00 . A A . 105 LEU HG 1 1 4 4477 1 1 24 LEU N N -5.125 -0.236 -7.050 1.00 . A A . 105 LEU N 1 1 4 4478 1 1 24 LEU O O -6.950 1.607 -4.609 1.00 . A A . 105 LEU O 1 1 4 4479 1 1 25 ARG C C -9.547 0.674 -5.896 1.00 . A A . 106 ARG C 1 1 4 4480 1 1 25 ARG CA C -8.743 1.671 -6.719 1.00 . A A . 106 ARG CA 1 1 4 4481 1 1 25 ARG CB C -9.356 1.817 -8.115 1.00 . A A . 106 ARG CB 1 1 4 4482 1 1 25 ARG CD C -10.371 3.425 -9.763 1.00 . A A . 106 ARG CD 1 1 4 4483 1 1 25 ARG CG C -9.385 3.251 -8.616 1.00 . A A . 106 ARG CG 1 1 4 4484 1 1 25 ARG CZ C -9.710 4.803 -11.704 1.00 . A A . 106 ARG CZ 1 1 4 4485 1 1 25 ARG H H -6.992 0.938 -7.654 1.00 . A A . 106 ARG H 1 1 4 4486 1 1 25 ARG HA H -8.760 2.630 -6.218 1.00 . A A . 106 ARG HA 1 1 4 4487 1 1 25 ARG HB2 H -8.783 1.226 -8.814 1.00 . A A . 106 ARG HB2 1 1 4 4488 1 1 25 ARG HB3 H -10.370 1.447 -8.091 1.00 . A A . 106 ARG HB3 1 1 4 4489 1 1 25 ARG HD2 H -10.978 2.537 -9.833 1.00 . A A . 106 ARG HD2 1 1 4 4490 1 1 25 ARG HD3 H -11.004 4.274 -9.547 1.00 . A A . 106 ARG HD3 1 1 4 4491 1 1 25 ARG HE H -9.223 2.880 -11.440 1.00 . A A . 106 ARG HE 1 1 4 4492 1 1 25 ARG HG2 H -9.677 3.901 -7.804 1.00 . A A . 106 ARG HG2 1 1 4 4493 1 1 25 ARG HG3 H -8.398 3.524 -8.960 1.00 . A A . 106 ARG HG3 1 1 4 4494 1 1 25 ARG HH11 H -10.844 5.779 -10.335 1.00 . A A . 106 ARG HH11 1 1 4 4495 1 1 25 ARG HH12 H -10.357 6.738 -11.704 1.00 . A A . 106 ARG HH12 1 1 4 4496 1 1 25 ARG HH21 H -8.580 4.125 -13.247 1.00 . A A . 106 ARG HH21 1 1 4 4497 1 1 25 ARG HH22 H -9.083 5.783 -13.366 1.00 . A A . 106 ARG HH22 1 1 4 4498 1 1 25 ARG N N -7.357 1.227 -6.791 1.00 . A A . 106 ARG N 1 1 4 4499 1 1 25 ARG NE N -9.701 3.644 -11.045 1.00 . A A . 106 ARG NE 1 1 4 4500 1 1 25 ARG NH1 N -10.359 5.852 -11.204 1.00 . A A . 106 ARG NH1 1 1 4 4501 1 1 25 ARG NH2 N -9.074 4.913 -12.862 1.00 . A A . 106 ARG NH2 1 1 4 4502 1 1 25 ARG O O -10.670 0.944 -5.482 1.00 . A A . 106 ARG O 1 1 4 4503 1 1 26 HIS C C -8.838 -1.617 -3.524 1.00 . A A . 107 HIS C 1 1 4 4504 1 1 26 HIS CA C -9.544 -1.545 -4.883 1.00 . A A . 107 HIS CA 1 1 4 4505 1 1 26 HIS CB C -9.428 -2.876 -5.637 1.00 . A A . 107 HIS CB 1 1 4 4506 1 1 26 HIS CD2 C -11.638 -4.040 -4.992 1.00 . A A . 107 HIS CD2 1 1 4 4507 1 1 26 HIS CE1 C -10.764 -5.878 -4.224 1.00 . A A . 107 HIS CE1 1 1 4 4508 1 1 26 HIS CG C -10.289 -3.971 -5.091 1.00 . A A . 107 HIS CG 1 1 4 4509 1 1 26 HIS H H -8.057 -0.636 -6.064 1.00 . A A . 107 HIS H 1 1 4 4510 1 1 26 HIS HA H -10.585 -1.305 -4.732 1.00 . A A . 107 HIS HA 1 1 4 4511 1 1 26 HIS HB2 H -9.711 -2.718 -6.666 1.00 . A A . 107 HIS HB2 1 1 4 4512 1 1 26 HIS HB3 H -8.401 -3.211 -5.601 1.00 . A A . 107 HIS HB3 1 1 4 4513 1 1 26 HIS HD2 H -12.346 -3.280 -5.294 1.00 . A A . 107 HIS HD2 1 1 4 4514 1 1 26 HIS HE1 H -10.671 -6.865 -3.795 1.00 . A A . 107 HIS HE1 1 1 4 4515 1 1 26 HIS HE2 H -12.808 -5.702 -4.484 1.00 . A A . 107 HIS HE2 1 1 4 4516 1 1 26 HIS N N -8.944 -0.486 -5.672 1.00 . A A . 107 HIS N 1 1 4 4517 1 1 26 HIS ND1 N -9.741 -5.133 -4.604 1.00 . A A . 107 HIS ND1 1 1 4 4518 1 1 26 HIS NE2 N -11.933 -5.257 -4.438 1.00 . A A . 107 HIS NE2 1 1 4 4519 1 1 26 HIS O O -8.928 -2.607 -2.799 1.00 . A A . 107 HIS O 1 1 4 4520 1 1 27 VAL C C -7.872 0.747 -1.164 1.00 . A A . 108 VAL C 1 1 4 4521 1 1 27 VAL CA C -7.381 -0.464 -1.942 1.00 . A A . 108 VAL CA 1 1 4 4522 1 1 27 VAL CB C -5.852 -0.338 -2.156 1.00 . A A . 108 VAL CB 1 1 4 4523 1 1 27 VAL CG1 C -5.125 -0.066 -0.839 1.00 . A A . 108 VAL CG1 1 1 4 4524 1 1 27 VAL CG2 C -5.300 -1.589 -2.823 1.00 . A A . 108 VAL CG2 1 1 4 4525 1 1 27 VAL H H -8.038 0.185 -3.846 1.00 . A A . 108 VAL H 1 1 4 4526 1 1 27 VAL HA H -7.579 -1.362 -1.372 1.00 . A A . 108 VAL HA 1 1 4 4527 1 1 27 VAL HB H -5.674 0.499 -2.815 1.00 . A A . 108 VAL HB 1 1 4 4528 1 1 27 VAL HG11 H -5.382 -0.830 -0.120 1.00 . A A . 108 VAL HG11 1 1 4 4529 1 1 27 VAL HG12 H -5.417 0.903 -0.454 1.00 . A A . 108 VAL HG12 1 1 4 4530 1 1 27 VAL HG13 H -4.058 -0.076 -1.007 1.00 . A A . 108 VAL HG13 1 1 4 4531 1 1 27 VAL HG21 H -4.230 -1.495 -2.938 1.00 . A A . 108 VAL HG21 1 1 4 4532 1 1 27 VAL HG22 H -5.757 -1.710 -3.795 1.00 . A A . 108 VAL HG22 1 1 4 4533 1 1 27 VAL HG23 H -5.522 -2.453 -2.212 1.00 . A A . 108 VAL HG23 1 1 4 4534 1 1 27 VAL N N -8.102 -0.559 -3.207 1.00 . A A . 108 VAL N 1 1 4 4535 1 1 27 VAL O O -8.318 0.632 -0.020 1.00 . A A . 108 VAL O 1 1 4 4536 1 1 28 MET C C -9.744 3.197 -1.003 1.00 . A A . 109 MET C 1 1 4 4537 1 1 28 MET CA C -8.234 3.160 -1.206 1.00 . A A . 109 MET CA 1 1 4 4538 1 1 28 MET CB C -7.771 4.346 -2.057 1.00 . A A . 109 MET CB 1 1 4 4539 1 1 28 MET CE C -3.671 4.030 -1.296 1.00 . A A . 109 MET CE 1 1 4 4540 1 1 28 MET CG C -6.321 4.745 -1.796 1.00 . A A . 109 MET CG 1 1 4 4541 1 1 28 MET H H -7.456 1.916 -2.731 1.00 . A A . 109 MET H 1 1 4 4542 1 1 28 MET HA H -7.760 3.224 -0.238 1.00 . A A . 109 MET HA 1 1 4 4543 1 1 28 MET HB2 H -7.871 4.088 -3.101 1.00 . A A . 109 MET HB2 1 1 4 4544 1 1 28 MET HB3 H -8.401 5.197 -1.843 1.00 . A A . 109 MET HB3 1 1 4 4545 1 1 28 MET HE1 H -3.791 4.116 -0.227 1.00 . A A . 109 MET HE1 1 1 4 4546 1 1 28 MET HE2 H -3.472 5.004 -1.716 1.00 . A A . 109 MET HE2 1 1 4 4547 1 1 28 MET HE3 H -2.841 3.368 -1.515 1.00 . A A . 109 MET HE3 1 1 4 4548 1 1 28 MET HG2 H -6.048 5.534 -2.481 1.00 . A A . 109 MET HG2 1 1 4 4549 1 1 28 MET HG3 H -6.239 5.108 -0.782 1.00 . A A . 109 MET HG3 1 1 4 4550 1 1 28 MET N N -7.812 1.904 -1.814 1.00 . A A . 109 MET N 1 1 4 4551 1 1 28 MET O O -10.265 4.055 -0.295 1.00 . A A . 109 MET O 1 1 4 4552 1 1 28 MET SD S -5.172 3.368 -2.014 1.00 . A A . 109 MET SD 1 1 4 4553 1 1 29 THR C C -12.213 1.656 -0.066 1.00 . A A . 110 THR C 1 1 4 4554 1 1 29 THR CA C -11.887 2.166 -1.463 1.00 . A A . 110 THR CA 1 1 4 4555 1 1 29 THR CB C -12.491 1.227 -2.516 1.00 . A A . 110 THR CB 1 1 4 4556 1 1 29 THR CG2 C -13.122 2.019 -3.650 1.00 . A A . 110 THR CG2 1 1 4 4557 1 1 29 THR H H -9.985 1.598 -2.178 1.00 . A A . 110 THR H 1 1 4 4558 1 1 29 THR HA H -12.305 3.154 -1.592 1.00 . A A . 110 THR HA 1 1 4 4559 1 1 29 THR HB H -13.256 0.625 -2.044 1.00 . A A . 110 THR HB 1 1 4 4560 1 1 29 THR HG1 H -11.409 0.486 -3.996 1.00 . A A . 110 THR HG1 1 1 4 4561 1 1 29 THR HG21 H -12.359 2.589 -4.160 1.00 . A A . 110 THR HG21 1 1 4 4562 1 1 29 THR HG22 H -13.867 2.692 -3.250 1.00 . A A . 110 THR HG22 1 1 4 4563 1 1 29 THR HG23 H -13.589 1.340 -4.348 1.00 . A A . 110 THR HG23 1 1 4 4564 1 1 29 THR N N -10.447 2.253 -1.614 1.00 . A A . 110 THR N 1 1 4 4565 1 1 29 THR O O -13.161 2.109 0.580 1.00 . A A . 110 THR O 1 1 4 4566 1 1 29 THR OG1 O -11.468 0.368 -3.035 1.00 . A A . 110 THR OG1 1 1 4 4567 1 1 30 ASN C C -10.959 1.110 2.764 1.00 . A A . 111 ASN C 1 1 4 4568 1 1 30 ASN CA C -11.519 0.141 1.727 1.00 . A A . 111 ASN CA 1 1 4 4569 1 1 30 ASN CB C -10.784 -1.208 1.784 1.00 . A A . 111 ASN CB 1 1 4 4570 1 1 30 ASN CG C -10.878 -1.881 3.140 1.00 . A A . 111 ASN CG 1 1 4 4571 1 1 30 ASN H H -10.640 0.432 -0.171 1.00 . A A . 111 ASN H 1 1 4 4572 1 1 30 ASN HA H -12.571 -0.014 1.920 1.00 . A A . 111 ASN HA 1 1 4 4573 1 1 30 ASN HB2 H -11.212 -1.874 1.049 1.00 . A A . 111 ASN HB2 1 1 4 4574 1 1 30 ASN HB3 H -9.739 -1.052 1.552 1.00 . A A . 111 ASN HB3 1 1 4 4575 1 1 30 ASN HD21 H -12.670 -2.596 2.684 1.00 . A A . 111 ASN HD21 1 1 4 4576 1 1 30 ASN HD22 H -12.074 -3.012 4.252 1.00 . A A . 111 ASN HD22 1 1 4 4577 1 1 30 ASN N N -11.380 0.728 0.402 1.00 . A A . 111 ASN N 1 1 4 4578 1 1 30 ASN ND2 N -11.985 -2.564 3.383 1.00 . A A . 111 ASN ND2 1 1 4 4579 1 1 30 ASN O O -11.246 1.011 3.956 1.00 . A A . 111 ASN O 1 1 4 4580 1 1 30 ASN OD1 O -9.965 -1.789 3.961 1.00 . A A . 111 ASN OD1 1 1 4 4581 1 1 31 LEU C C -10.652 4.010 3.685 1.00 . A A . 112 LEU C 1 1 4 4582 1 1 31 LEU CA C -9.566 3.097 3.114 1.00 . A A . 112 LEU CA 1 1 4 4583 1 1 31 LEU CB C -8.548 3.904 2.283 1.00 . A A . 112 LEU CB 1 1 4 4584 1 1 31 LEU CD1 C -7.079 4.477 4.234 1.00 . A A . 112 LEU CD1 1 1 4 4585 1 1 31 LEU CD2 C -6.799 5.709 2.067 1.00 . A A . 112 LEU CD2 1 1 4 4586 1 1 31 LEU CG C -7.798 5.026 3.013 1.00 . A A . 112 LEU CG 1 1 4 4587 1 1 31 LEU H H -10.003 2.089 1.308 1.00 . A A . 112 LEU H 1 1 4 4588 1 1 31 LEU HA H -9.054 2.602 3.927 1.00 . A A . 112 LEU HA 1 1 4 4589 1 1 31 LEU HB2 H -7.812 3.213 1.897 1.00 . A A . 112 LEU HB2 1 1 4 4590 1 1 31 LEU HB3 H -9.073 4.340 1.446 1.00 . A A . 112 LEU HB3 1 1 4 4591 1 1 31 LEU HD11 H -6.379 3.712 3.926 1.00 . A A . 112 LEU HD11 1 1 4 4592 1 1 31 LEU HD12 H -7.798 4.052 4.918 1.00 . A A . 112 LEU HD12 1 1 4 4593 1 1 31 LEU HD13 H -6.543 5.276 4.725 1.00 . A A . 112 LEU HD13 1 1 4 4594 1 1 31 LEU HD21 H -6.385 6.595 2.540 1.00 . A A . 112 LEU HD21 1 1 4 4595 1 1 31 LEU HD22 H -7.300 5.996 1.156 1.00 . A A . 112 LEU HD22 1 1 4 4596 1 1 31 LEU HD23 H -5.999 5.022 1.833 1.00 . A A . 112 LEU HD23 1 1 4 4597 1 1 31 LEU HG H -8.508 5.770 3.346 1.00 . A A . 112 LEU HG 1 1 4 4598 1 1 31 LEU N N -10.174 2.070 2.274 1.00 . A A . 112 LEU N 1 1 4 4599 1 1 31 LEU O O -10.435 4.735 4.656 1.00 . A A . 112 LEU O 1 1 4 4600 1 1 32 GLY C C -13.193 5.942 2.617 1.00 . A A . 113 GLY C 1 1 4 4601 1 1 32 GLY CA C -12.945 4.760 3.520 1.00 . A A . 113 GLY CA 1 1 4 4602 1 1 32 GLY H H -11.938 3.361 2.303 1.00 . A A . 113 GLY H 1 1 4 4603 1 1 32 GLY HA2 H -13.831 4.144 3.540 1.00 . A A . 113 GLY HA2 1 1 4 4604 1 1 32 GLY HA3 H -12.742 5.118 4.518 1.00 . A A . 113 GLY HA3 1 1 4 4605 1 1 32 GLY N N -11.829 3.957 3.072 1.00 . A A . 113 GLY N 1 1 4 4606 1 1 32 GLY O O -14.179 5.968 1.877 1.00 . A A . 113 GLY O 1 1 4 4607 1 1 33 GLU C C -12.348 7.785 0.375 1.00 . A A . 114 GLU C 1 1 4 4608 1 1 33 GLU CA C -12.379 8.113 1.861 1.00 . A A . 114 GLU CA 1 1 4 4609 1 1 33 GLU CB C -11.235 9.069 2.212 1.00 . A A . 114 GLU CB 1 1 4 4610 1 1 33 GLU CD C -10.298 9.848 4.425 1.00 . A A . 114 GLU CD 1 1 4 4611 1 1 33 GLU CG C -11.482 9.863 3.483 1.00 . A A . 114 GLU CG 1 1 4 4612 1 1 33 GLU H H -11.512 6.796 3.266 1.00 . A A . 114 GLU H 1 1 4 4613 1 1 33 GLU HA H -13.318 8.593 2.094 1.00 . A A . 114 GLU HA 1 1 4 4614 1 1 33 GLU HB2 H -10.330 8.492 2.342 1.00 . A A . 114 GLU HB2 1 1 4 4615 1 1 33 GLU HB3 H -11.097 9.764 1.398 1.00 . A A . 114 GLU HB3 1 1 4 4616 1 1 33 GLU HG2 H -11.693 10.887 3.217 1.00 . A A . 114 GLU HG2 1 1 4 4617 1 1 33 GLU HG3 H -12.336 9.440 3.997 1.00 . A A . 114 GLU HG3 1 1 4 4618 1 1 33 GLU N N -12.281 6.905 2.668 1.00 . A A . 114 GLU N 1 1 4 4619 1 1 33 GLU O O -11.304 7.434 -0.175 1.00 . A A . 114 GLU O 1 1 4 4620 1 1 33 GLU OE1 O -9.256 10.458 4.096 1.00 . A A . 114 GLU OE1 1 1 4 4621 1 1 33 GLU OE2 O -10.411 9.238 5.511 1.00 . A A . 114 GLU OE2 1 1 4 4622 1 1 34 LYS C C -13.612 8.912 -2.466 1.00 . A A . 115 LYS C 1 1 4 4623 1 1 34 LYS CA C -13.608 7.612 -1.686 1.00 . A A . 115 LYS CA 1 1 4 4624 1 1 34 LYS CB C -14.865 6.793 -1.984 1.00 . A A . 115 LYS CB 1 1 4 4625 1 1 34 LYS CD C -16.100 4.633 -1.602 1.00 . A A . 115 LYS CD 1 1 4 4626 1 1 34 LYS CE C -16.020 3.247 -0.990 1.00 . A A . 115 LYS CE 1 1 4 4627 1 1 34 LYS CG C -14.777 5.367 -1.466 1.00 . A A . 115 LYS CG 1 1 4 4628 1 1 34 LYS H H -14.299 8.183 0.226 1.00 . A A . 115 LYS H 1 1 4 4629 1 1 34 LYS HA H -12.737 7.038 -1.975 1.00 . A A . 115 LYS HA 1 1 4 4630 1 1 34 LYS HB2 H -15.715 7.274 -1.519 1.00 . A A . 115 LYS HB2 1 1 4 4631 1 1 34 LYS HB3 H -15.015 6.759 -3.052 1.00 . A A . 115 LYS HB3 1 1 4 4632 1 1 34 LYS HD2 H -16.872 5.196 -1.099 1.00 . A A . 115 LYS HD2 1 1 4 4633 1 1 34 LYS HD3 H -16.342 4.539 -2.650 1.00 . A A . 115 LYS HD3 1 1 4 4634 1 1 34 LYS HE2 H -16.959 2.741 -1.154 1.00 . A A . 115 LYS HE2 1 1 4 4635 1 1 34 LYS HE3 H -15.228 2.698 -1.475 1.00 . A A . 115 LYS HE3 1 1 4 4636 1 1 34 LYS HG2 H -14.025 4.838 -2.031 1.00 . A A . 115 LYS HG2 1 1 4 4637 1 1 34 LYS HG3 H -14.492 5.393 -0.423 1.00 . A A . 115 LYS HG3 1 1 4 4638 1 1 34 LYS HZ1 H -16.637 3.202 1.007 1.00 . A A . 115 LYS HZ1 1 1 4 4639 1 1 34 LYS HZ2 H -15.302 4.201 0.726 1.00 . A A . 115 LYS HZ2 1 1 4 4640 1 1 34 LYS HZ3 H -15.109 2.519 0.746 1.00 . A A . 115 LYS HZ3 1 1 4 4641 1 1 34 LYS N N -13.500 7.891 -0.267 1.00 . A A . 115 LYS N 1 1 4 4642 1 1 34 LYS NZ N -15.749 3.298 0.472 1.00 . A A . 115 LYS NZ 1 1 4 4643 1 1 34 LYS O O -14.660 9.521 -2.679 1.00 . A A . 115 LYS O 1 1 4 4644 1 1 35 LEU C C -12.648 10.389 -5.072 1.00 . A A . 116 LEU C 1 1 4 4645 1 1 35 LEU CA C -12.254 10.571 -3.610 1.00 . A A . 116 LEU CA 1 1 4 4646 1 1 35 LEU CB C -10.801 11.041 -3.508 1.00 . A A . 116 LEU CB 1 1 4 4647 1 1 35 LEU CD1 C -8.741 11.375 -2.113 1.00 . A A . 116 LEU CD1 1 1 4 4648 1 1 35 LEU CD2 C -10.946 12.219 -1.294 1.00 . A A . 116 LEU CD2 1 1 4 4649 1 1 35 LEU CG C -10.241 11.126 -2.083 1.00 . A A . 116 LEU CG 1 1 4 4650 1 1 35 LEU H H -11.637 8.796 -2.653 1.00 . A A . 116 LEU H 1 1 4 4651 1 1 35 LEU HA H -12.895 11.317 -3.166 1.00 . A A . 116 LEU HA 1 1 4 4652 1 1 35 LEU HB2 H -10.183 10.360 -4.075 1.00 . A A . 116 LEU HB2 1 1 4 4653 1 1 35 LEU HB3 H -10.734 12.021 -3.955 1.00 . A A . 116 LEU HB3 1 1 4 4654 1 1 35 LEU HD11 H -8.369 11.439 -1.100 1.00 . A A . 116 LEU HD11 1 1 4 4655 1 1 35 LEU HD12 H -8.541 12.304 -2.628 1.00 . A A . 116 LEU HD12 1 1 4 4656 1 1 35 LEU HD13 H -8.252 10.563 -2.626 1.00 . A A . 116 LEU HD13 1 1 4 4657 1 1 35 LEU HD21 H -12.009 12.028 -1.285 1.00 . A A . 116 LEU HD21 1 1 4 4658 1 1 35 LEU HD22 H -10.756 13.177 -1.757 1.00 . A A . 116 LEU HD22 1 1 4 4659 1 1 35 LEU HD23 H -10.573 12.229 -0.283 1.00 . A A . 116 LEU HD23 1 1 4 4660 1 1 35 LEU HG H -10.411 10.183 -1.577 1.00 . A A . 116 LEU HG 1 1 4 4661 1 1 35 LEU N N -12.425 9.335 -2.864 1.00 . A A . 116 LEU N 1 1 4 4662 1 1 35 LEU O O -13.021 9.291 -5.494 1.00 . A A . 116 LEU O 1 1 4 4663 1 1 36 THR C C -11.828 10.763 -8.102 1.00 . A A . 117 THR C 1 1 4 4664 1 1 36 THR CA C -12.919 11.418 -7.257 1.00 . A A . 117 THR CA 1 1 4 4665 1 1 36 THR CB C -13.210 12.830 -7.795 1.00 . A A . 117 THR CB 1 1 4 4666 1 1 36 THR CG2 C -14.531 13.350 -7.249 1.00 . A A . 117 THR CG2 1 1 4 4667 1 1 36 THR H H -12.223 12.306 -5.460 1.00 . A A . 117 THR H 1 1 4 4668 1 1 36 THR HA H -13.821 10.833 -7.344 1.00 . A A . 117 THR HA 1 1 4 4669 1 1 36 THR HB H -13.279 12.778 -8.871 1.00 . A A . 117 THR HB 1 1 4 4670 1 1 36 THR HG1 H -12.133 13.840 -6.473 1.00 . A A . 117 THR HG1 1 1 4 4671 1 1 36 THR HG21 H -15.329 12.684 -7.543 1.00 . A A . 117 THR HG21 1 1 4 4672 1 1 36 THR HG22 H -14.720 14.334 -7.645 1.00 . A A . 117 THR HG22 1 1 4 4673 1 1 36 THR HG23 H -14.483 13.397 -6.171 1.00 . A A . 117 THR HG23 1 1 4 4674 1 1 36 THR N N -12.555 11.461 -5.846 1.00 . A A . 117 THR N 1 1 4 4675 1 1 36 THR O O -10.731 10.489 -7.612 1.00 . A A . 117 THR O 1 1 4 4676 1 1 36 THR OG1 O -12.150 13.723 -7.439 1.00 . A A . 117 THR OG1 1 1 4 4677 1 1 37 ASP C C -9.870 10.645 -10.374 1.00 . A A . 118 ASP C 1 1 4 4678 1 1 37 ASP CA C -11.196 9.894 -10.303 1.00 . A A . 118 ASP CA 1 1 4 4679 1 1 37 ASP CB C -11.810 9.790 -11.700 1.00 . A A . 118 ASP CB 1 1 4 4680 1 1 37 ASP CG C -10.843 9.218 -12.720 1.00 . A A . 118 ASP CG 1 1 4 4681 1 1 37 ASP H H -13.017 10.802 -9.710 1.00 . A A . 118 ASP H 1 1 4 4682 1 1 37 ASP HA H -11.003 8.896 -9.936 1.00 . A A . 118 ASP HA 1 1 4 4683 1 1 37 ASP HB2 H -12.679 9.150 -11.656 1.00 . A A . 118 ASP HB2 1 1 4 4684 1 1 37 ASP HB3 H -12.113 10.776 -12.029 1.00 . A A . 118 ASP HB3 1 1 4 4685 1 1 37 ASP N N -12.134 10.533 -9.378 1.00 . A A . 118 ASP N 1 1 4 4686 1 1 37 ASP O O -8.804 10.043 -10.249 1.00 . A A . 118 ASP O 1 1 4 4687 1 1 37 ASP OD1 O -10.259 8.147 -12.455 1.00 . A A . 118 ASP OD1 1 1 4 4688 1 1 37 ASP OD2 O -10.668 9.834 -13.791 1.00 . A A . 118 ASP OD2 1 1 4 4689 1 1 38 GLU C C -7.955 12.749 -9.325 1.00 . A A . 119 GLU C 1 1 4 4690 1 1 38 GLU CA C -8.734 12.777 -10.637 1.00 . A A . 119 GLU CA 1 1 4 4691 1 1 38 GLU CB C -9.074 14.218 -11.015 1.00 . A A . 119 GLU CB 1 1 4 4692 1 1 38 GLU CD C -6.878 14.521 -12.249 1.00 . A A . 119 GLU CD 1 1 4 4693 1 1 38 GLU CG C -8.388 14.688 -12.290 1.00 . A A . 119 GLU CG 1 1 4 4694 1 1 38 GLU H H -10.818 12.391 -10.621 1.00 . A A . 119 GLU H 1 1 4 4695 1 1 38 GLU HA H -8.112 12.354 -11.411 1.00 . A A . 119 GLU HA 1 1 4 4696 1 1 38 GLU HB2 H -10.142 14.299 -11.155 1.00 . A A . 119 GLU HB2 1 1 4 4697 1 1 38 GLU HB3 H -8.775 14.870 -10.207 1.00 . A A . 119 GLU HB3 1 1 4 4698 1 1 38 GLU HG2 H -8.772 14.116 -13.120 1.00 . A A . 119 GLU HG2 1 1 4 4699 1 1 38 GLU HG3 H -8.613 15.732 -12.440 1.00 . A A . 119 GLU HG3 1 1 4 4700 1 1 38 GLU N N -9.940 11.961 -10.548 1.00 . A A . 119 GLU N 1 1 4 4701 1 1 38 GLU O O -6.726 12.770 -9.325 1.00 . A A . 119 GLU O 1 1 4 4702 1 1 38 GLU OE1 O -6.201 15.313 -11.555 1.00 . A A . 119 GLU OE1 1 1 4 4703 1 1 38 GLU OE2 O -6.355 13.609 -12.927 1.00 . A A . 119 GLU OE2 1 1 4 4704 1 1 39 GLU C C -7.302 11.314 -6.717 1.00 . A A . 120 GLU C 1 1 4 4705 1 1 39 GLU CA C -8.023 12.649 -6.903 1.00 . A A . 120 GLU CA 1 1 4 4706 1 1 39 GLU CB C -9.038 12.880 -5.789 1.00 . A A . 120 GLU CB 1 1 4 4707 1 1 39 GLU CD C -10.599 14.508 -4.666 1.00 . A A . 120 GLU CD 1 1 4 4708 1 1 39 GLU CG C -9.491 14.325 -5.678 1.00 . A A . 120 GLU CG 1 1 4 4709 1 1 39 GLU H H -9.648 12.674 -8.260 1.00 . A A . 120 GLU H 1 1 4 4710 1 1 39 GLU HA H -7.287 13.439 -6.878 1.00 . A A . 120 GLU HA 1 1 4 4711 1 1 39 GLU HB2 H -9.907 12.266 -5.971 1.00 . A A . 120 GLU HB2 1 1 4 4712 1 1 39 GLU HB3 H -8.597 12.592 -4.846 1.00 . A A . 120 GLU HB3 1 1 4 4713 1 1 39 GLU HG2 H -8.648 14.931 -5.380 1.00 . A A . 120 GLU HG2 1 1 4 4714 1 1 39 GLU HG3 H -9.846 14.654 -6.644 1.00 . A A . 120 GLU HG3 1 1 4 4715 1 1 39 GLU N N -8.669 12.691 -8.208 1.00 . A A . 120 GLU N 1 1 4 4716 1 1 39 GLU O O -6.200 11.262 -6.173 1.00 . A A . 120 GLU O 1 1 4 4717 1 1 39 GLU OE1 O -11.690 13.930 -4.857 1.00 . A A . 120 GLU OE1 1 1 4 4718 1 1 39 GLU OE2 O -10.388 15.240 -3.678 1.00 . A A . 120 GLU OE2 1 1 4 4719 1 1 40 VAL C C -6.130 8.853 -8.038 1.00 . A A . 121 VAL C 1 1 4 4720 1 1 40 VAL CA C -7.327 8.913 -7.095 1.00 . A A . 121 VAL CA 1 1 4 4721 1 1 40 VAL CB C -8.335 7.796 -7.452 1.00 . A A . 121 VAL CB 1 1 4 4722 1 1 40 VAL CG1 C -7.655 6.432 -7.469 1.00 . A A . 121 VAL CG1 1 1 4 4723 1 1 40 VAL CG2 C -9.498 7.793 -6.471 1.00 . A A . 121 VAL CG2 1 1 4 4724 1 1 40 VAL H H -8.821 10.336 -7.581 1.00 . A A . 121 VAL H 1 1 4 4725 1 1 40 VAL HA H -6.987 8.764 -6.080 1.00 . A A . 121 VAL HA 1 1 4 4726 1 1 40 VAL HB H -8.726 7.994 -8.440 1.00 . A A . 121 VAL HB 1 1 4 4727 1 1 40 VAL HG11 H -7.218 6.235 -6.503 1.00 . A A . 121 VAL HG11 1 1 4 4728 1 1 40 VAL HG12 H -6.881 6.425 -8.224 1.00 . A A . 121 VAL HG12 1 1 4 4729 1 1 40 VAL HG13 H -8.386 5.670 -7.698 1.00 . A A . 121 VAL HG13 1 1 4 4730 1 1 40 VAL HG21 H -9.126 7.617 -5.473 1.00 . A A . 121 VAL HG21 1 1 4 4731 1 1 40 VAL HG22 H -10.192 7.011 -6.741 1.00 . A A . 121 VAL HG22 1 1 4 4732 1 1 40 VAL HG23 H -10.003 8.748 -6.506 1.00 . A A . 121 VAL HG23 1 1 4 4733 1 1 40 VAL N N -7.930 10.238 -7.178 1.00 . A A . 121 VAL N 1 1 4 4734 1 1 40 VAL O O -5.105 8.238 -7.734 1.00 . A A . 121 VAL O 1 1 4 4735 1 1 41 ASP C C -4.025 10.317 -9.551 1.00 . A A . 122 ASP C 1 1 4 4736 1 1 41 ASP CA C -5.206 9.582 -10.170 1.00 . A A . 122 ASP CA 1 1 4 4737 1 1 41 ASP CB C -5.688 10.319 -11.421 1.00 . A A . 122 ASP CB 1 1 4 4738 1 1 41 ASP CG C -4.964 9.887 -12.680 1.00 . A A . 122 ASP CG 1 1 4 4739 1 1 41 ASP H H -7.130 9.956 -9.374 1.00 . A A . 122 ASP H 1 1 4 4740 1 1 41 ASP HA H -4.911 8.577 -10.428 1.00 . A A . 122 ASP HA 1 1 4 4741 1 1 41 ASP HB2 H -6.743 10.131 -11.554 1.00 . A A . 122 ASP HB2 1 1 4 4742 1 1 41 ASP HB3 H -5.533 11.379 -11.285 1.00 . A A . 122 ASP HB3 1 1 4 4743 1 1 41 ASP N N -6.273 9.511 -9.183 1.00 . A A . 122 ASP N 1 1 4 4744 1 1 41 ASP O O -2.886 9.851 -9.607 1.00 . A A . 122 ASP O 1 1 4 4745 1 1 41 ASP OD1 O -3.745 10.127 -12.793 1.00 . A A . 122 ASP OD1 1 1 4 4746 1 1 41 ASP OD2 O -5.624 9.325 -13.581 1.00 . A A . 122 ASP OD2 1 1 4 4747 1 1 42 GLU C C -2.593 11.438 -7.208 1.00 . A A . 123 GLU C 1 1 4 4748 1 1 42 GLU CA C -3.319 12.271 -8.251 1.00 . A A . 123 GLU CA 1 1 4 4749 1 1 42 GLU CB C -3.973 13.476 -7.568 1.00 . A A . 123 GLU CB 1 1 4 4750 1 1 42 GLU CD C -2.648 15.624 -7.553 1.00 . A A . 123 GLU CD 1 1 4 4751 1 1 42 GLU CG C -3.706 14.800 -8.258 1.00 . A A . 123 GLU CG 1 1 4 4752 1 1 42 GLU H H -5.260 11.768 -8.927 1.00 . A A . 123 GLU H 1 1 4 4753 1 1 42 GLU HA H -2.610 12.616 -8.986 1.00 . A A . 123 GLU HA 1 1 4 4754 1 1 42 GLU HB2 H -5.040 13.323 -7.535 1.00 . A A . 123 GLU HB2 1 1 4 4755 1 1 42 GLU HB3 H -3.596 13.546 -6.555 1.00 . A A . 123 GLU HB3 1 1 4 4756 1 1 42 GLU HG2 H -3.375 14.604 -9.267 1.00 . A A . 123 GLU HG2 1 1 4 4757 1 1 42 GLU HG3 H -4.624 15.368 -8.288 1.00 . A A . 123 GLU HG3 1 1 4 4758 1 1 42 GLU N N -4.325 11.458 -8.925 1.00 . A A . 123 GLU N 1 1 4 4759 1 1 42 GLU O O -1.386 11.572 -7.017 1.00 . A A . 123 GLU O 1 1 4 4760 1 1 42 GLU OE1 O -1.973 15.090 -6.651 1.00 . A A . 123 GLU OE1 1 1 4 4761 1 1 42 GLU OE2 O -2.488 16.815 -7.892 1.00 . A A . 123 GLU OE2 1 1 4 4762 1 1 43 MET C C -1.643 8.875 -6.053 1.00 . A A . 124 MET C 1 1 4 4763 1 1 43 MET CA C -2.808 9.695 -5.524 1.00 . A A . 124 MET CA 1 1 4 4764 1 1 43 MET CB C -3.889 8.767 -4.969 1.00 . A A . 124 MET CB 1 1 4 4765 1 1 43 MET CE C -3.382 7.470 -2.161 1.00 . A A . 124 MET CE 1 1 4 4766 1 1 43 MET CG C -4.641 9.347 -3.783 1.00 . A A . 124 MET CG 1 1 4 4767 1 1 43 MET H H -4.308 10.517 -6.764 1.00 . A A . 124 MET H 1 1 4 4768 1 1 43 MET HA H -2.446 10.322 -4.726 1.00 . A A . 124 MET HA 1 1 4 4769 1 1 43 MET HB2 H -4.602 8.561 -5.752 1.00 . A A . 124 MET HB2 1 1 4 4770 1 1 43 MET HB3 H -3.430 7.841 -4.659 1.00 . A A . 124 MET HB3 1 1 4 4771 1 1 43 MET HE1 H -3.077 6.794 -2.947 1.00 . A A . 124 MET HE1 1 1 4 4772 1 1 43 MET HE2 H -3.405 6.939 -1.221 1.00 . A A . 124 MET HE2 1 1 4 4773 1 1 43 MET HE3 H -2.670 8.283 -2.094 1.00 . A A . 124 MET HE3 1 1 4 4774 1 1 43 MET HG2 H -4.040 10.124 -3.334 1.00 . A A . 124 MET HG2 1 1 4 4775 1 1 43 MET HG3 H -5.568 9.771 -4.137 1.00 . A A . 124 MET HG3 1 1 4 4776 1 1 43 MET N N -3.349 10.567 -6.552 1.00 . A A . 124 MET N 1 1 4 4777 1 1 43 MET O O -0.575 8.846 -5.442 1.00 . A A . 124 MET O 1 1 4 4778 1 1 43 MET SD S -5.017 8.113 -2.525 1.00 . A A . 124 MET SD 1 1 4 4779 1 1 44 ILE C C 0.260 8.278 -8.469 1.00 . A A . 125 ILE C 1 1 4 4780 1 1 44 ILE CA C -0.758 7.411 -7.748 1.00 . A A . 125 ILE CA 1 1 4 4781 1 1 44 ILE CB C -1.261 6.291 -8.676 1.00 . A A . 125 ILE CB 1 1 4 4782 1 1 44 ILE CD1 C -2.273 4.023 -8.130 1.00 . A A . 125 ILE CD1 1 1 4 4783 1 1 44 ILE CG1 C -2.396 5.523 -8.001 1.00 . A A . 125 ILE CG1 1 1 4 4784 1 1 44 ILE CG2 C -0.118 5.337 -8.987 1.00 . A A . 125 ILE CG2 1 1 4 4785 1 1 44 ILE H H -2.686 8.295 -7.664 1.00 . A A . 125 ILE H 1 1 4 4786 1 1 44 ILE HA H -0.257 6.941 -6.914 1.00 . A A . 125 ILE HA 1 1 4 4787 1 1 44 ILE HB H -1.613 6.727 -9.595 1.00 . A A . 125 ILE HB 1 1 4 4788 1 1 44 ILE HD11 H -1.476 3.687 -7.470 1.00 . A A . 125 ILE HD11 1 1 4 4789 1 1 44 ILE HD12 H -2.036 3.766 -9.150 1.00 . A A . 125 ILE HD12 1 1 4 4790 1 1 44 ILE HD13 H -3.202 3.553 -7.842 1.00 . A A . 125 ILE HD13 1 1 4 4791 1 1 44 ILE HG12 H -2.383 5.752 -6.945 1.00 . A A . 125 ILE HG12 1 1 4 4792 1 1 44 ILE HG13 H -3.340 5.825 -8.426 1.00 . A A . 125 ILE HG13 1 1 4 4793 1 1 44 ILE HG21 H 0.027 4.666 -8.131 1.00 . A A . 125 ILE HG21 1 1 4 4794 1 1 44 ILE HG22 H 0.786 5.902 -9.162 1.00 . A A . 125 ILE HG22 1 1 4 4795 1 1 44 ILE HG23 H -0.359 4.755 -9.865 1.00 . A A . 125 ILE HG23 1 1 4 4796 1 1 44 ILE N N -1.828 8.221 -7.190 1.00 . A A . 125 ILE N 1 1 4 4797 1 1 44 ILE O O 1.422 7.914 -8.556 1.00 . A A . 125 ILE O 1 1 4 4798 1 1 45 ARG C C 1.787 10.819 -8.603 1.00 . A A . 126 ARG C 1 1 4 4799 1 1 45 ARG CA C 0.770 10.345 -9.636 1.00 . A A . 126 ARG CA 1 1 4 4800 1 1 45 ARG CB C 0.043 11.540 -10.267 1.00 . A A . 126 ARG CB 1 1 4 4801 1 1 45 ARG CD C -1.015 12.337 -12.414 1.00 . A A . 126 ARG CD 1 1 4 4802 1 1 45 ARG CG C -0.827 11.167 -11.459 1.00 . A A . 126 ARG CG 1 1 4 4803 1 1 45 ARG CZ C -3.014 13.711 -11.911 1.00 . A A . 126 ARG CZ 1 1 4 4804 1 1 45 ARG H H -1.116 9.673 -8.916 1.00 . A A . 126 ARG H 1 1 4 4805 1 1 45 ARG HA H 1.289 9.789 -10.406 1.00 . A A . 126 ARG HA 1 1 4 4806 1 1 45 ARG HB2 H -0.587 11.999 -9.519 1.00 . A A . 126 ARG HB2 1 1 4 4807 1 1 45 ARG HB3 H 0.777 12.259 -10.596 1.00 . A A . 126 ARG HB3 1 1 4 4808 1 1 45 ARG HD2 H -0.046 12.666 -12.758 1.00 . A A . 126 ARG HD2 1 1 4 4809 1 1 45 ARG HD3 H -1.596 12.002 -13.261 1.00 . A A . 126 ARG HD3 1 1 4 4810 1 1 45 ARG HE H -1.148 14.111 -11.284 1.00 . A A . 126 ARG HE 1 1 4 4811 1 1 45 ARG HG2 H -0.358 10.355 -11.994 1.00 . A A . 126 ARG HG2 1 1 4 4812 1 1 45 ARG HG3 H -1.796 10.849 -11.099 1.00 . A A . 126 ARG HG3 1 1 4 4813 1 1 45 ARG HH11 H -3.430 11.984 -12.892 1.00 . A A . 126 ARG HH11 1 1 4 4814 1 1 45 ARG HH12 H -4.794 13.037 -12.611 1.00 . A A . 126 ARG HH12 1 1 4 4815 1 1 45 ARG HH21 H -2.957 15.470 -10.907 1.00 . A A . 126 ARG HH21 1 1 4 4816 1 1 45 ARG HH22 H -4.532 14.986 -11.475 1.00 . A A . 126 ARG HH22 1 1 4 4817 1 1 45 ARG N N -0.163 9.434 -8.976 1.00 . A A . 126 ARG N 1 1 4 4818 1 1 45 ARG NE N -1.703 13.472 -11.792 1.00 . A A . 126 ARG NE 1 1 4 4819 1 1 45 ARG NH1 N -3.804 12.840 -12.518 1.00 . A A . 126 ARG NH1 1 1 4 4820 1 1 45 ARG NH2 N -3.539 14.809 -11.388 1.00 . A A . 126 ARG NH2 1 1 4 4821 1 1 45 ARG O O 2.950 11.070 -8.912 1.00 . A A . 126 ARG O 1 1 4 4822 1 1 46 GLU C C 3.106 10.158 -5.881 1.00 . A A . 127 GLU C 1 1 4 4823 1 1 46 GLU CA C 2.151 11.299 -6.232 1.00 . A A . 127 GLU CA 1 1 4 4824 1 1 46 GLU CB C 1.241 11.619 -5.039 1.00 . A A . 127 GLU CB 1 1 4 4825 1 1 46 GLU CD C 1.153 13.461 -3.326 1.00 . A A . 127 GLU CD 1 1 4 4826 1 1 46 GLU CG C 1.940 12.282 -3.866 1.00 . A A . 127 GLU CG 1 1 4 4827 1 1 46 GLU H H 0.370 10.718 -7.200 1.00 . A A . 127 GLU H 1 1 4 4828 1 1 46 GLU HA H 2.716 12.176 -6.506 1.00 . A A . 127 GLU HA 1 1 4 4829 1 1 46 GLU HB2 H 0.454 12.277 -5.377 1.00 . A A . 127 GLU HB2 1 1 4 4830 1 1 46 GLU HB3 H 0.796 10.699 -4.690 1.00 . A A . 127 GLU HB3 1 1 4 4831 1 1 46 GLU HG2 H 2.057 11.554 -3.072 1.00 . A A . 127 GLU HG2 1 1 4 4832 1 1 46 GLU HG3 H 2.911 12.629 -4.185 1.00 . A A . 127 GLU HG3 1 1 4 4833 1 1 46 GLU N N 1.322 10.907 -7.360 1.00 . A A . 127 GLU N 1 1 4 4834 1 1 46 GLU O O 4.218 10.378 -5.400 1.00 . A A . 127 GLU O 1 1 4 4835 1 1 46 GLU OE1 O 0.757 14.329 -4.129 1.00 . A A . 127 GLU OE1 1 1 4 4836 1 1 46 GLU OE2 O 0.921 13.529 -2.100 1.00 . A A . 127 GLU OE2 1 1 4 4837 1 1 47 ALA C C 4.241 7.290 -7.096 1.00 . A A . 128 ALA C 1 1 4 4838 1 1 47 ALA CA C 3.439 7.737 -5.874 1.00 . A A . 128 ALA CA 1 1 4 4839 1 1 47 ALA CB C 2.520 6.612 -5.400 1.00 . A A . 128 ALA CB 1 1 4 4840 1 1 47 ALA H H 1.780 8.838 -6.572 1.00 . A A . 128 ALA H 1 1 4 4841 1 1 47 ALA HA H 4.124 7.967 -5.073 1.00 . A A . 128 ALA HA 1 1 4 4842 1 1 47 ALA HB1 H 3.079 5.691 -5.347 1.00 . A A . 128 ALA HB1 1 1 4 4843 1 1 47 ALA HB2 H 1.685 6.486 -6.092 1.00 . A A . 128 ALA HB2 1 1 4 4844 1 1 47 ALA HB3 H 2.134 6.852 -4.421 1.00 . A A . 128 ALA HB3 1 1 4 4845 1 1 47 ALA N N 2.660 8.936 -6.155 1.00 . A A . 128 ALA N 1 1 4 4846 1 1 47 ALA O O 4.967 6.297 -7.044 1.00 . A A . 128 ALA O 1 1 4 4847 1 1 48 ASP C C 5.948 8.680 -9.668 1.00 . A A . 129 ASP C 1 1 4 4848 1 1 48 ASP CA C 4.807 7.701 -9.424 1.00 . A A . 129 ASP CA 1 1 4 4849 1 1 48 ASP CB C 3.827 7.707 -10.603 1.00 . A A . 129 ASP CB 1 1 4 4850 1 1 48 ASP CG C 4.377 6.988 -11.816 1.00 . A A . 129 ASP CG 1 1 4 4851 1 1 48 ASP H H 3.523 8.812 -8.167 1.00 . A A . 129 ASP H 1 1 4 4852 1 1 48 ASP HA H 5.221 6.711 -9.317 1.00 . A A . 129 ASP HA 1 1 4 4853 1 1 48 ASP HB2 H 2.913 7.218 -10.302 1.00 . A A . 129 ASP HB2 1 1 4 4854 1 1 48 ASP HB3 H 3.609 8.729 -10.879 1.00 . A A . 129 ASP HB3 1 1 4 4855 1 1 48 ASP N N 4.109 8.029 -8.189 1.00 . A A . 129 ASP N 1 1 4 4856 1 1 48 ASP O O 5.734 9.878 -9.847 1.00 . A A . 129 ASP O 1 1 4 4857 1 1 48 ASP OD1 O 5.049 5.952 -11.644 1.00 . A A . 129 ASP OD1 1 1 4 4858 1 1 48 ASP OD2 O 4.134 7.448 -12.946 1.00 . A A . 129 ASP OD2 1 1 4 4859 1 1 49 ILE C C 8.978 8.668 -11.228 1.00 . A A . 130 ILE C 1 1 4 4860 1 1 49 ILE CA C 8.350 8.966 -9.869 1.00 . A A . 130 ILE CA 1 1 4 4861 1 1 49 ILE CB C 9.391 8.709 -8.759 1.00 . A A . 130 ILE CB 1 1 4 4862 1 1 49 ILE CD1 C 9.558 8.142 -6.282 1.00 . A A . 130 ILE CD1 1 1 4 4863 1 1 49 ILE CG1 C 8.722 8.754 -7.383 1.00 . A A . 130 ILE CG1 1 1 4 4864 1 1 49 ILE CG2 C 10.520 9.727 -8.836 1.00 . A A . 130 ILE CG2 1 1 4 4865 1 1 49 ILE H H 7.261 7.184 -9.526 1.00 . A A . 130 ILE H 1 1 4 4866 1 1 49 ILE HA H 8.061 10.007 -9.834 1.00 . A A . 130 ILE HA 1 1 4 4867 1 1 49 ILE HB H 9.814 7.729 -8.912 1.00 . A A . 130 ILE HB 1 1 4 4868 1 1 49 ILE HD11 H 10.475 8.701 -6.173 1.00 . A A . 130 ILE HD11 1 1 4 4869 1 1 49 ILE HD12 H 9.789 7.118 -6.535 1.00 . A A . 130 ILE HD12 1 1 4 4870 1 1 49 ILE HD13 H 9.007 8.167 -5.352 1.00 . A A . 130 ILE HD13 1 1 4 4871 1 1 49 ILE HG12 H 8.527 9.782 -7.119 1.00 . A A . 130 ILE HG12 1 1 4 4872 1 1 49 ILE HG13 H 7.790 8.216 -7.426 1.00 . A A . 130 ILE HG13 1 1 4 4873 1 1 49 ILE HG21 H 10.117 10.720 -8.696 1.00 . A A . 130 ILE HG21 1 1 4 4874 1 1 49 ILE HG22 H 10.993 9.667 -9.805 1.00 . A A . 130 ILE HG22 1 1 4 4875 1 1 49 ILE HG23 H 11.247 9.521 -8.066 1.00 . A A . 130 ILE HG23 1 1 4 4876 1 1 49 ILE N N 7.161 8.160 -9.665 1.00 . A A . 130 ILE N 1 1 4 4877 1 1 49 ILE O O 9.558 9.551 -11.860 1.00 . A A . 130 ILE O 1 1 4 4878 1 1 50 ASP C C 8.529 7.512 -14.123 1.00 . A A . 131 ASP C 1 1 4 4879 1 1 50 ASP CA C 9.412 7.027 -12.976 1.00 . A A . 131 ASP CA 1 1 4 4880 1 1 50 ASP CB C 9.623 5.503 -13.070 1.00 . A A . 131 ASP CB 1 1 4 4881 1 1 50 ASP CG C 8.437 4.680 -12.599 1.00 . A A . 131 ASP CG 1 1 4 4882 1 1 50 ASP H H 8.364 6.757 -11.140 1.00 . A A . 131 ASP H 1 1 4 4883 1 1 50 ASP HA H 10.376 7.512 -13.064 1.00 . A A . 131 ASP HA 1 1 4 4884 1 1 50 ASP HB2 H 9.822 5.241 -14.098 1.00 . A A . 131 ASP HB2 1 1 4 4885 1 1 50 ASP HB3 H 10.483 5.233 -12.470 1.00 . A A . 131 ASP HB3 1 1 4 4886 1 1 50 ASP N N 8.850 7.424 -11.682 1.00 . A A . 131 ASP N 1 1 4 4887 1 1 50 ASP O O 8.948 7.526 -15.281 1.00 . A A . 131 ASP O 1 1 4 4888 1 1 50 ASP OD1 O 7.285 5.155 -12.685 1.00 . A A . 131 ASP OD1 1 1 4 4889 1 1 50 ASP OD2 O 8.645 3.550 -12.121 1.00 . A A . 131 ASP OD2 1 1 4 4890 1 1 51 GLY C C 5.864 7.302 -15.692 1.00 . A A . 132 GLY C 1 1 4 4891 1 1 51 GLY CA C 6.386 8.405 -14.796 1.00 . A A . 132 GLY CA 1 1 4 4892 1 1 51 GLY H H 7.018 7.841 -12.860 1.00 . A A . 132 GLY H 1 1 4 4893 1 1 51 GLY HA2 H 5.551 8.877 -14.301 1.00 . A A . 132 GLY HA2 1 1 4 4894 1 1 51 GLY HA3 H 6.892 9.140 -15.403 1.00 . A A . 132 GLY HA3 1 1 4 4895 1 1 51 GLY N N 7.307 7.908 -13.793 1.00 . A A . 132 GLY N 1 1 4 4896 1 1 51 GLY O O 5.579 7.527 -16.867 1.00 . A A . 132 GLY O 1 1 4 4897 1 1 52 ASP C C 3.743 4.852 -15.780 1.00 . A A . 133 ASP C 1 1 4 4898 1 1 52 ASP CA C 5.264 4.957 -15.896 1.00 . A A . 133 ASP CA 1 1 4 4899 1 1 52 ASP CB C 5.943 3.662 -15.422 1.00 . A A . 133 ASP CB 1 1 4 4900 1 1 52 ASP CG C 5.240 3.009 -14.248 1.00 . A A . 133 ASP CG 1 1 4 4901 1 1 52 ASP H H 6.009 5.985 -14.197 1.00 . A A . 133 ASP H 1 1 4 4902 1 1 52 ASP HA H 5.518 5.122 -16.933 1.00 . A A . 133 ASP HA 1 1 4 4903 1 1 52 ASP HB2 H 5.963 2.957 -16.238 1.00 . A A . 133 ASP HB2 1 1 4 4904 1 1 52 ASP HB3 H 6.958 3.887 -15.125 1.00 . A A . 133 ASP HB3 1 1 4 4905 1 1 52 ASP N N 5.753 6.102 -15.138 1.00 . A A . 133 ASP N 1 1 4 4906 1 1 52 ASP O O 3.104 4.087 -16.500 1.00 . A A . 133 ASP O 1 1 4 4907 1 1 52 ASP OD1 O 5.389 3.500 -13.102 1.00 . A A . 133 ASP OD1 1 1 4 4908 1 1 52 ASP OD2 O 4.544 1.997 -14.460 1.00 . A A . 133 ASP OD2 1 1 4 4909 1 1 53 GLY C C 1.276 4.636 -13.634 1.00 . A A . 134 GLY C 1 1 4 4910 1 1 53 GLY CA C 1.730 5.634 -14.682 1.00 . A A . 134 GLY CA 1 1 4 4911 1 1 53 GLY H H 3.733 6.227 -14.315 1.00 . A A . 134 GLY H 1 1 4 4912 1 1 53 GLY HA2 H 1.417 6.623 -14.381 1.00 . A A . 134 GLY HA2 1 1 4 4913 1 1 53 GLY HA3 H 1.256 5.387 -15.620 1.00 . A A . 134 GLY HA3 1 1 4 4914 1 1 53 GLY N N 3.169 5.634 -14.871 1.00 . A A . 134 GLY N 1 1 4 4915 1 1 53 GLY O O 0.127 4.668 -13.191 1.00 . A A . 134 GLY O 1 1 4 4916 1 1 54 GLN C C 2.772 2.858 -11.037 1.00 . A A . 135 GLN C 1 1 4 4917 1 1 54 GLN CA C 1.858 2.737 -12.244 1.00 . A A . 135 GLN CA 1 1 4 4918 1 1 54 GLN CB C 1.988 1.337 -12.846 1.00 . A A . 135 GLN CB 1 1 4 4919 1 1 54 GLN CD C 1.521 -0.006 -14.930 1.00 . A A . 135 GLN CD 1 1 4 4920 1 1 54 GLN CG C 1.007 1.054 -13.972 1.00 . A A . 135 GLN CG 1 1 4 4921 1 1 54 GLN H H 3.076 3.781 -13.614 1.00 . A A . 135 GLN H 1 1 4 4922 1 1 54 GLN HA H 0.838 2.892 -11.926 1.00 . A A . 135 GLN HA 1 1 4 4923 1 1 54 GLN HB2 H 2.989 1.215 -13.231 1.00 . A A . 135 GLN HB2 1 1 4 4924 1 1 54 GLN HB3 H 1.824 0.608 -12.065 1.00 . A A . 135 GLN HB3 1 1 4 4925 1 1 54 GLN HE21 H 3.357 0.770 -14.854 1.00 . A A . 135 GLN HE21 1 1 4 4926 1 1 54 GLN HE22 H 3.161 -0.636 -15.852 1.00 . A A . 135 GLN HE22 1 1 4 4927 1 1 54 GLN HG2 H 0.075 0.713 -13.548 1.00 . A A . 135 GLN HG2 1 1 4 4928 1 1 54 GLN HG3 H 0.839 1.968 -14.526 1.00 . A A . 135 GLN HG3 1 1 4 4929 1 1 54 GLN N N 2.174 3.749 -13.238 1.00 . A A . 135 GLN N 1 1 4 4930 1 1 54 GLN NE2 N 2.807 0.048 -15.246 1.00 . A A . 135 GLN NE2 1 1 4 4931 1 1 54 GLN O O 3.732 3.631 -11.040 1.00 . A A . 135 GLN O 1 1 4 4932 1 1 54 GLN OE1 O 0.762 -0.850 -15.402 1.00 . A A . 135 GLN OE1 1 1 4 4933 1 1 55 VAL C C 3.919 0.718 -8.602 1.00 . A A . 136 VAL C 1 1 4 4934 1 1 55 VAL CA C 3.254 2.081 -8.794 1.00 . A A . 136 VAL CA 1 1 4 4935 1 1 55 VAL CB C 2.338 2.463 -7.598 1.00 . A A . 136 VAL CB 1 1 4 4936 1 1 55 VAL CG1 C 2.751 1.830 -6.282 1.00 . A A . 136 VAL CG1 1 1 4 4937 1 1 55 VAL CG2 C 2.298 3.965 -7.436 1.00 . A A . 136 VAL CG2 1 1 4 4938 1 1 55 VAL H H 1.702 1.476 -10.088 1.00 . A A . 136 VAL H 1 1 4 4939 1 1 55 VAL HA H 4.024 2.834 -8.890 1.00 . A A . 136 VAL HA 1 1 4 4940 1 1 55 VAL HB H 1.335 2.133 -7.826 1.00 . A A . 136 VAL HB 1 1 4 4941 1 1 55 VAL HG11 H 1.940 1.964 -5.568 1.00 . A A . 136 VAL HG11 1 1 4 4942 1 1 55 VAL HG12 H 3.643 2.313 -5.913 1.00 . A A . 136 VAL HG12 1 1 4 4943 1 1 55 VAL HG13 H 2.937 0.777 -6.425 1.00 . A A . 136 VAL HG13 1 1 4 4944 1 1 55 VAL HG21 H 3.217 4.302 -6.979 1.00 . A A . 136 VAL HG21 1 1 4 4945 1 1 55 VAL HG22 H 1.452 4.239 -6.804 1.00 . A A . 136 VAL HG22 1 1 4 4946 1 1 55 VAL HG23 H 2.188 4.430 -8.405 1.00 . A A . 136 VAL HG23 1 1 4 4947 1 1 55 VAL N N 2.477 2.079 -10.018 1.00 . A A . 136 VAL N 1 1 4 4948 1 1 55 VAL O O 3.260 -0.280 -8.313 1.00 . A A . 136 VAL O 1 1 4 4949 1 1 56 ASN C C 6.493 -0.693 -7.247 1.00 . A A . 137 ASN C 1 1 4 4950 1 1 56 ASN CA C 5.967 -0.582 -8.669 1.00 . A A . 137 ASN CA 1 1 4 4951 1 1 56 ASN CB C 7.120 -0.692 -9.674 1.00 . A A . 137 ASN CB 1 1 4 4952 1 1 56 ASN CG C 7.876 0.603 -9.871 1.00 . A A . 137 ASN CG 1 1 4 4953 1 1 56 ASN H H 5.697 1.478 -9.106 1.00 . A A . 137 ASN H 1 1 4 4954 1 1 56 ASN HA H 5.277 -1.397 -8.839 1.00 . A A . 137 ASN HA 1 1 4 4955 1 1 56 ASN HB2 H 7.816 -1.437 -9.328 1.00 . A A . 137 ASN HB2 1 1 4 4956 1 1 56 ASN HB3 H 6.722 -0.999 -10.631 1.00 . A A . 137 ASN HB3 1 1 4 4957 1 1 56 ASN HD21 H 6.966 0.883 -11.616 1.00 . A A . 137 ASN HD21 1 1 4 4958 1 1 56 ASN HD22 H 8.097 2.113 -11.158 1.00 . A A . 137 ASN HD22 1 1 4 4959 1 1 56 ASN N N 5.223 0.662 -8.831 1.00 . A A . 137 ASN N 1 1 4 4960 1 1 56 ASN ND2 N 7.621 1.266 -10.990 1.00 . A A . 137 ASN ND2 1 1 4 4961 1 1 56 ASN O O 6.376 0.254 -6.476 1.00 . A A . 137 ASN O 1 1 4 4962 1 1 56 ASN OD1 O 8.694 0.993 -9.038 1.00 . A A . 137 ASN OD1 1 1 4 4963 1 1 57 TYR C C 8.551 -0.981 -5.122 1.00 . A A . 138 TYR C 1 1 4 4964 1 1 57 TYR CA C 7.599 -2.091 -5.566 1.00 . A A . 138 TYR CA 1 1 4 4965 1 1 57 TYR CB C 8.309 -3.449 -5.518 1.00 . A A . 138 TYR CB 1 1 4 4966 1 1 57 TYR CD1 C 7.668 -4.538 -3.329 1.00 . A A . 138 TYR CD1 1 1 4 4967 1 1 57 TYR CD2 C 9.919 -3.796 -3.594 1.00 . A A . 138 TYR CD2 1 1 4 4968 1 1 57 TYR CE1 C 7.963 -4.992 -2.057 1.00 . A A . 138 TYR CE1 1 1 4 4969 1 1 57 TYR CE2 C 10.222 -4.246 -2.322 1.00 . A A . 138 TYR CE2 1 1 4 4970 1 1 57 TYR CG C 8.638 -3.932 -4.119 1.00 . A A . 138 TYR CG 1 1 4 4971 1 1 57 TYR CZ C 9.243 -4.845 -1.558 1.00 . A A . 138 TYR CZ 1 1 4 4972 1 1 57 TYR H H 7.149 -2.555 -7.583 1.00 . A A . 138 TYR H 1 1 4 4973 1 1 57 TYR HA H 6.761 -2.116 -4.886 1.00 . A A . 138 TYR HA 1 1 4 4974 1 1 57 TYR HB2 H 7.678 -4.192 -5.982 1.00 . A A . 138 TYR HB2 1 1 4 4975 1 1 57 TYR HB3 H 9.236 -3.380 -6.071 1.00 . A A . 138 TYR HB3 1 1 4 4976 1 1 57 TYR HD1 H 6.667 -4.654 -3.722 1.00 . A A . 138 TYR HD1 1 1 4 4977 1 1 57 TYR HD2 H 10.685 -3.327 -4.196 1.00 . A A . 138 TYR HD2 1 1 4 4978 1 1 57 TYR HE1 H 7.196 -5.462 -1.461 1.00 . A A . 138 TYR HE1 1 1 4 4979 1 1 57 TYR HE2 H 11.223 -4.130 -1.934 1.00 . A A . 138 TYR HE2 1 1 4 4980 1 1 57 TYR HH H 9.985 -4.590 0.205 1.00 . A A . 138 TYR HH 1 1 4 4981 1 1 57 TYR N N 7.073 -1.845 -6.909 1.00 . A A . 138 TYR N 1 1 4 4982 1 1 57 TYR O O 8.462 -0.491 -3.995 1.00 . A A . 138 TYR O 1 1 4 4983 1 1 57 TYR OH O 9.542 -5.294 -0.288 1.00 . A A . 138 TYR OH 1 1 4 4984 1 1 58 GLU C C 9.727 1.760 -5.329 1.00 . A A . 139 GLU C 1 1 4 4985 1 1 58 GLU CA C 10.417 0.465 -5.742 1.00 . A A . 139 GLU CA 1 1 4 4986 1 1 58 GLU CB C 11.307 0.711 -6.968 1.00 . A A . 139 GLU CB 1 1 4 4987 1 1 58 GLU CD C 11.725 -1.613 -7.892 1.00 . A A . 139 GLU CD 1 1 4 4988 1 1 58 GLU CG C 12.326 -0.392 -7.222 1.00 . A A . 139 GLU CG 1 1 4 4989 1 1 58 GLU H H 9.457 -1.021 -6.898 1.00 . A A . 139 GLU H 1 1 4 4990 1 1 58 GLU HA H 11.037 0.128 -4.924 1.00 . A A . 139 GLU HA 1 1 4 4991 1 1 58 GLU HB2 H 10.677 0.796 -7.842 1.00 . A A . 139 GLU HB2 1 1 4 4992 1 1 58 GLU HB3 H 11.840 1.640 -6.830 1.00 . A A . 139 GLU HB3 1 1 4 4993 1 1 58 GLU HG2 H 13.108 -0.002 -7.856 1.00 . A A . 139 GLU HG2 1 1 4 4994 1 1 58 GLU HG3 H 12.752 -0.693 -6.275 1.00 . A A . 139 GLU HG3 1 1 4 4995 1 1 58 GLU N N 9.444 -0.585 -6.022 1.00 . A A . 139 GLU N 1 1 4 4996 1 1 58 GLU O O 10.003 2.300 -4.258 1.00 . A A . 139 GLU O 1 1 4 4997 1 1 58 GLU OE1 O 11.101 -2.437 -7.195 1.00 . A A . 139 GLU OE1 1 1 4 4998 1 1 58 GLU OE2 O 11.882 -1.763 -9.119 1.00 . A A . 139 GLU OE2 1 1 4 4999 1 1 59 GLU C C 7.197 3.302 -4.668 1.00 . A A . 140 GLU C 1 1 4 5000 1 1 59 GLU CA C 8.085 3.472 -5.897 1.00 . A A . 140 GLU CA 1 1 4 5001 1 1 59 GLU CB C 7.234 3.872 -7.107 1.00 . A A . 140 GLU CB 1 1 4 5002 1 1 59 GLU CD C 7.225 4.498 -9.563 1.00 . A A . 140 GLU CD 1 1 4 5003 1 1 59 GLU CG C 8.028 3.947 -8.401 1.00 . A A . 140 GLU CG 1 1 4 5004 1 1 59 GLU H H 8.637 1.752 -7.006 1.00 . A A . 140 GLU H 1 1 4 5005 1 1 59 GLU HA H 8.809 4.250 -5.700 1.00 . A A . 140 GLU HA 1 1 4 5006 1 1 59 GLU HB2 H 6.443 3.148 -7.234 1.00 . A A . 140 GLU HB2 1 1 4 5007 1 1 59 GLU HB3 H 6.799 4.843 -6.921 1.00 . A A . 140 GLU HB3 1 1 4 5008 1 1 59 GLU HG2 H 8.882 4.587 -8.242 1.00 . A A . 140 GLU HG2 1 1 4 5009 1 1 59 GLU HG3 H 8.366 2.954 -8.655 1.00 . A A . 140 GLU HG3 1 1 4 5010 1 1 59 GLU N N 8.819 2.240 -6.174 1.00 . A A . 140 GLU N 1 1 4 5011 1 1 59 GLU O O 7.137 4.178 -3.807 1.00 . A A . 140 GLU O 1 1 4 5012 1 1 59 GLU OE1 O 6.396 3.767 -10.149 1.00 . A A . 140 GLU OE1 1 1 4 5013 1 1 59 GLU OE2 O 7.442 5.658 -9.936 1.00 . A A . 140 GLU OE2 1 1 4 5014 1 1 60 PHE C C 6.337 1.971 -2.138 1.00 . A A . 141 PHE C 1 1 4 5015 1 1 60 PHE CA C 5.639 1.819 -3.488 1.00 . A A . 141 PHE CA 1 1 4 5016 1 1 60 PHE CB C 5.144 0.376 -3.666 1.00 . A A . 141 PHE CB 1 1 4 5017 1 1 60 PHE CD1 C 2.938 0.182 -2.491 1.00 . A A . 141 PHE CD1 1 1 4 5018 1 1 60 PHE CD2 C 4.813 -0.973 -1.582 1.00 . A A . 141 PHE CD2 1 1 4 5019 1 1 60 PHE CE1 C 2.141 -0.308 -1.476 1.00 . A A . 141 PHE CE1 1 1 4 5020 1 1 60 PHE CE2 C 4.021 -1.470 -0.566 1.00 . A A . 141 PHE CE2 1 1 4 5021 1 1 60 PHE CG C 4.282 -0.142 -2.553 1.00 . A A . 141 PHE CG 1 1 4 5022 1 1 60 PHE CZ C 2.683 -1.137 -0.513 1.00 . A A . 141 PHE CZ 1 1 4 5023 1 1 60 PHE H H 6.652 1.497 -5.315 1.00 . A A . 141 PHE H 1 1 4 5024 1 1 60 PHE HA H 4.794 2.489 -3.527 1.00 . A A . 141 PHE HA 1 1 4 5025 1 1 60 PHE HB2 H 4.570 0.313 -4.579 1.00 . A A . 141 PHE HB2 1 1 4 5026 1 1 60 PHE HB3 H 6.002 -0.275 -3.748 1.00 . A A . 141 PHE HB3 1 1 4 5027 1 1 60 PHE HD1 H 2.514 0.829 -3.242 1.00 . A A . 141 PHE HD1 1 1 4 5028 1 1 60 PHE HD2 H 5.862 -1.232 -1.621 1.00 . A A . 141 PHE HD2 1 1 4 5029 1 1 60 PHE HE1 H 1.093 -0.046 -1.437 1.00 . A A . 141 PHE HE1 1 1 4 5030 1 1 60 PHE HE2 H 4.447 -2.119 0.185 1.00 . A A . 141 PHE HE2 1 1 4 5031 1 1 60 PHE HZ H 2.061 -1.525 0.280 1.00 . A A . 141 PHE HZ 1 1 4 5032 1 1 60 PHE N N 6.534 2.153 -4.592 1.00 . A A . 141 PHE N 1 1 4 5033 1 1 60 PHE O O 5.900 2.744 -1.284 1.00 . A A . 141 PHE O 1 1 4 5034 1 1 61 VAL C C 8.813 2.647 -0.466 1.00 . A A . 142 VAL C 1 1 4 5035 1 1 61 VAL CA C 8.182 1.279 -0.717 1.00 . A A . 142 VAL CA 1 1 4 5036 1 1 61 VAL CB C 9.289 0.203 -0.696 1.00 . A A . 142 VAL CB 1 1 4 5037 1 1 61 VAL CG1 C 10.072 0.245 0.606 1.00 . A A . 142 VAL CG1 1 1 4 5038 1 1 61 VAL CG2 C 8.696 -1.180 -0.910 1.00 . A A . 142 VAL CG2 1 1 4 5039 1 1 61 VAL H H 7.748 0.669 -2.698 1.00 . A A . 142 VAL H 1 1 4 5040 1 1 61 VAL HA H 7.492 1.063 0.086 1.00 . A A . 142 VAL HA 1 1 4 5041 1 1 61 VAL HB H 9.973 0.406 -1.508 1.00 . A A . 142 VAL HB 1 1 4 5042 1 1 61 VAL HG11 H 9.463 -0.156 1.405 1.00 . A A . 142 VAL HG11 1 1 4 5043 1 1 61 VAL HG12 H 10.337 1.266 0.835 1.00 . A A . 142 VAL HG12 1 1 4 5044 1 1 61 VAL HG13 H 10.970 -0.347 0.505 1.00 . A A . 142 VAL HG13 1 1 4 5045 1 1 61 VAL HG21 H 8.167 -1.203 -1.851 1.00 . A A . 142 VAL HG21 1 1 4 5046 1 1 61 VAL HG22 H 8.013 -1.406 -0.105 1.00 . A A . 142 VAL HG22 1 1 4 5047 1 1 61 VAL HG23 H 9.492 -1.909 -0.924 1.00 . A A . 142 VAL HG23 1 1 4 5048 1 1 61 VAL N N 7.433 1.246 -1.964 1.00 . A A . 142 VAL N 1 1 4 5049 1 1 61 VAL O O 8.618 3.237 0.593 1.00 . A A . 142 VAL O 1 1 4 5050 1 1 62 GLN C C 9.288 5.582 -0.976 1.00 . A A . 143 GLN C 1 1 4 5051 1 1 62 GLN CA C 10.234 4.432 -1.327 1.00 . A A . 143 GLN CA 1 1 4 5052 1 1 62 GLN CB C 10.976 4.752 -2.621 1.00 . A A . 143 GLN CB 1 1 4 5053 1 1 62 GLN CD C 12.579 6.283 -3.812 1.00 . A A . 143 GLN CD 1 1 4 5054 1 1 62 GLN CG C 11.741 6.063 -2.574 1.00 . A A . 143 GLN CG 1 1 4 5055 1 1 62 GLN H H 9.617 2.653 -2.296 1.00 . A A . 143 GLN H 1 1 4 5056 1 1 62 GLN HA H 10.960 4.333 -0.534 1.00 . A A . 143 GLN HA 1 1 4 5057 1 1 62 GLN HB2 H 11.679 3.958 -2.824 1.00 . A A . 143 GLN HB2 1 1 4 5058 1 1 62 GLN HB3 H 10.261 4.804 -3.431 1.00 . A A . 143 GLN HB3 1 1 4 5059 1 1 62 GLN HE21 H 14.162 5.496 -2.911 1.00 . A A . 143 GLN HE21 1 1 4 5060 1 1 62 GLN HE22 H 14.412 6.042 -4.534 1.00 . A A . 143 GLN HE22 1 1 4 5061 1 1 62 GLN HG2 H 11.033 6.873 -2.485 1.00 . A A . 143 GLN HG2 1 1 4 5062 1 1 62 GLN HG3 H 12.390 6.056 -1.709 1.00 . A A . 143 GLN HG3 1 1 4 5063 1 1 62 GLN N N 9.543 3.151 -1.452 1.00 . A A . 143 GLN N 1 1 4 5064 1 1 62 GLN NE2 N 13.843 5.899 -3.747 1.00 . A A . 143 GLN NE2 1 1 4 5065 1 1 62 GLN O O 9.611 6.414 -0.131 1.00 . A A . 143 GLN O 1 1 4 5066 1 1 62 GLN OE1 O 12.096 6.794 -4.817 1.00 . A A . 143 GLN OE1 1 1 4 5067 1 1 63 MET C C 6.679 6.709 0.073 1.00 . A A . 144 MET C 1 1 4 5068 1 1 63 MET CA C 7.157 6.691 -1.375 1.00 . A A . 144 MET CA 1 1 4 5069 1 1 63 MET CB C 5.955 6.543 -2.304 1.00 . A A . 144 MET CB 1 1 4 5070 1 1 63 MET CE C 2.480 8.801 -2.467 1.00 . A A . 144 MET CE 1 1 4 5071 1 1 63 MET CG C 5.023 7.743 -2.287 1.00 . A A . 144 MET CG 1 1 4 5072 1 1 63 MET H H 7.916 4.924 -2.276 1.00 . A A . 144 MET H 1 1 4 5073 1 1 63 MET HA H 7.645 7.630 -1.586 1.00 . A A . 144 MET HA 1 1 4 5074 1 1 63 MET HB2 H 6.310 6.404 -3.314 1.00 . A A . 144 MET HB2 1 1 4 5075 1 1 63 MET HB3 H 5.391 5.672 -2.008 1.00 . A A . 144 MET HB3 1 1 4 5076 1 1 63 MET HE1 H 2.568 8.951 -3.534 1.00 . A A . 144 MET HE1 1 1 4 5077 1 1 63 MET HE2 H 2.940 9.631 -1.950 1.00 . A A . 144 MET HE2 1 1 4 5078 1 1 63 MET HE3 H 1.436 8.741 -2.198 1.00 . A A . 144 MET HE3 1 1 4 5079 1 1 63 MET HG2 H 5.334 8.410 -1.497 1.00 . A A . 144 MET HG2 1 1 4 5080 1 1 63 MET HG3 H 5.095 8.252 -3.236 1.00 . A A . 144 MET HG3 1 1 4 5081 1 1 63 MET N N 8.127 5.624 -1.617 1.00 . A A . 144 MET N 1 1 4 5082 1 1 63 MET O O 6.539 7.771 0.675 1.00 . A A . 144 MET O 1 1 4 5083 1 1 63 MET SD S 3.304 7.282 -2.008 1.00 . A A . 144 MET SD 1 1 4 5084 1 1 64 MET C C 7.099 5.546 3.000 1.00 . A A . 145 MET C 1 1 4 5085 1 1 64 MET CA C 5.955 5.427 2.001 1.00 . A A . 145 MET CA 1 1 4 5086 1 1 64 MET CB C 5.209 4.110 2.214 1.00 . A A . 145 MET CB 1 1 4 5087 1 1 64 MET CE C 1.950 2.229 0.563 1.00 . A A . 145 MET CE 1 1 4 5088 1 1 64 MET CG C 4.017 3.933 1.289 1.00 . A A . 145 MET CG 1 1 4 5089 1 1 64 MET H H 6.588 4.713 0.108 1.00 . A A . 145 MET H 1 1 4 5090 1 1 64 MET HA H 5.270 6.243 2.167 1.00 . A A . 145 MET HA 1 1 4 5091 1 1 64 MET HB2 H 5.895 3.290 2.047 1.00 . A A . 145 MET HB2 1 1 4 5092 1 1 64 MET HB3 H 4.857 4.070 3.232 1.00 . A A . 145 MET HB3 1 1 4 5093 1 1 64 MET HE1 H 1.364 1.368 0.845 1.00 . A A . 145 MET HE1 1 1 4 5094 1 1 64 MET HE2 H 2.716 1.929 -0.137 1.00 . A A . 145 MET HE2 1 1 4 5095 1 1 64 MET HE3 H 1.309 2.965 0.101 1.00 . A A . 145 MET HE3 1 1 4 5096 1 1 64 MET HG2 H 3.610 4.905 1.058 1.00 . A A . 145 MET HG2 1 1 4 5097 1 1 64 MET HG3 H 4.353 3.458 0.380 1.00 . A A . 145 MET HG3 1 1 4 5098 1 1 64 MET N N 6.436 5.531 0.628 1.00 . A A . 145 MET N 1 1 4 5099 1 1 64 MET O O 6.914 6.046 4.111 1.00 . A A . 145 MET O 1 1 4 5100 1 1 64 MET SD S 2.719 2.923 2.023 1.00 . A A . 145 MET SD 1 1 4 5101 1 1 65 THR C C 10.163 6.496 3.326 1.00 . A A . 146 THR C 1 1 4 5102 1 1 65 THR CA C 9.443 5.159 3.483 1.00 . A A . 146 THR CA 1 1 4 5103 1 1 65 THR CB C 10.420 3.998 3.200 1.00 . A A . 146 THR CB 1 1 4 5104 1 1 65 THR CG2 C 11.367 3.779 4.372 1.00 . A A . 146 THR CG2 1 1 4 5105 1 1 65 THR H H 8.381 4.720 1.706 1.00 . A A . 146 THR H 1 1 4 5106 1 1 65 THR HA H 9.094 5.069 4.502 1.00 . A A . 146 THR HA 1 1 4 5107 1 1 65 THR HB H 11.005 4.240 2.327 1.00 . A A . 146 THR HB 1 1 4 5108 1 1 65 THR HG1 H 9.259 2.846 2.098 1.00 . A A . 146 THR HG1 1 1 4 5109 1 1 65 THR HG21 H 10.794 3.556 5.260 1.00 . A A . 146 THR HG21 1 1 4 5110 1 1 65 THR HG22 H 11.950 4.673 4.536 1.00 . A A . 146 THR HG22 1 1 4 5111 1 1 65 THR HG23 H 12.027 2.953 4.151 1.00 . A A . 146 THR HG23 1 1 4 5112 1 1 65 THR N N 8.282 5.097 2.608 1.00 . A A . 146 THR N 1 1 4 5113 1 1 65 THR O O 11.333 6.555 2.940 1.00 . A A . 146 THR O 1 1 4 5114 1 1 65 THR OG1 O 9.684 2.794 2.962 1.00 . A A . 146 THR OG1 1 1 4 5115 1 1 66 ALA C C 10.802 9.228 4.769 1.00 . A A . 147 ALA C 1 1 4 5116 1 1 66 ALA CA C 9.992 8.908 3.520 1.00 . A A . 147 ALA CA 1 1 4 5117 1 1 66 ALA CB C 8.881 9.931 3.328 1.00 . A A . 147 ALA CB 1 1 4 5118 1 1 66 ALA H H 8.506 7.455 3.886 1.00 . A A . 147 ALA H 1 1 4 5119 1 1 66 ALA HA H 10.643 8.945 2.657 1.00 . A A . 147 ALA HA 1 1 4 5120 1 1 66 ALA HB1 H 8.227 9.918 4.189 1.00 . A A . 147 ALA HB1 1 1 4 5121 1 1 66 ALA HB2 H 8.315 9.687 2.442 1.00 . A A . 147 ALA HB2 1 1 4 5122 1 1 66 ALA HB3 H 9.312 10.916 3.220 1.00 . A A . 147 ALA HB3 1 1 4 5123 1 1 66 ALA N N 9.440 7.568 3.609 1.00 . A A . 147 ALA N 1 1 4 5124 1 1 66 ALA O O 10.389 8.906 5.886 1.00 . A A . 147 ALA O 1 1 4 5125 1 1 67 LYS C C 13.594 11.463 5.367 1.00 . A A . 148 LYS C 1 1 4 5126 1 1 67 LYS CA C 12.826 10.196 5.692 1.00 . A A . 148 LYS CA 1 1 4 5127 1 1 67 LYS CB C 13.800 9.056 5.999 1.00 . A A . 148 LYS CB 1 1 4 5128 1 1 67 LYS CD C 14.075 8.576 8.462 1.00 . A A . 148 LYS CD 1 1 4 5129 1 1 67 LYS CE C 13.509 9.862 9.055 1.00 . A A . 148 LYS CE 1 1 4 5130 1 1 67 LYS CG C 13.374 8.179 7.167 1.00 . A A . 148 LYS CG 1 1 4 5131 1 1 67 LYS H H 12.233 10.083 3.673 1.00 . A A . 148 LYS H 1 1 4 5132 1 1 67 LYS HA H 12.203 10.375 6.557 1.00 . A A . 148 LYS HA 1 1 4 5133 1 1 67 LYS HB2 H 13.891 8.432 5.124 1.00 . A A . 148 LYS HB2 1 1 4 5134 1 1 67 LYS HB3 H 14.767 9.479 6.231 1.00 . A A . 148 LYS HB3 1 1 4 5135 1 1 67 LYS HD2 H 13.954 7.780 9.183 1.00 . A A . 148 LYS HD2 1 1 4 5136 1 1 67 LYS HD3 H 15.126 8.718 8.257 1.00 . A A . 148 LYS HD3 1 1 4 5137 1 1 67 LYS HE2 H 12.522 10.032 8.646 1.00 . A A . 148 LYS HE2 1 1 4 5138 1 1 67 LYS HE3 H 13.437 9.742 10.126 1.00 . A A . 148 LYS HE3 1 1 4 5139 1 1 67 LYS HG2 H 12.307 8.274 7.308 1.00 . A A . 148 LYS HG2 1 1 4 5140 1 1 67 LYS HG3 H 13.619 7.151 6.938 1.00 . A A . 148 LYS HG3 1 1 4 5141 1 1 67 LYS HZ1 H 15.362 10.814 8.915 1.00 . A A . 148 LYS HZ1 1 1 4 5142 1 1 67 LYS HZ2 H 14.103 11.840 9.370 1.00 . A A . 148 LYS HZ2 1 1 4 5143 1 1 67 LYS HZ3 H 14.240 11.341 7.758 1.00 . A A . 148 LYS HZ3 1 1 4 5144 1 1 67 LYS N N 11.959 9.843 4.582 1.00 . A A . 148 LYS N 1 1 4 5145 1 1 67 LYS NZ N 14.363 11.045 8.754 1.00 . A A . 148 LYS NZ 1 1 4 5146 1 1 67 LYS O O 13.506 11.923 4.211 1.00 . A A . 148 LYS O 1 1 4 5147 1 1 67 LYS OXT O 14.286 11.987 6.265 1.00 . A A . 148 LYS OXT 1 1 4 5148 2 2 1 ARG C C -2.332 13.912 -0.517 1.00 . B B . 287 ARG C 1 1 4 5149 2 2 1 ARG CA C -1.865 15.355 -0.444 1.00 . B B . 287 ARG CA 1 1 4 5150 2 2 1 ARG CB C -0.676 15.460 0.512 1.00 . B B . 287 ARG CB 1 1 4 5151 2 2 1 ARG CD C 1.343 16.601 -0.461 1.00 . B B . 287 ARG CD 1 1 4 5152 2 2 1 ARG CG C 0.097 16.763 0.394 1.00 . B B . 287 ARG CG 1 1 4 5153 2 2 1 ARG CZ C 0.915 17.314 -2.788 1.00 . B B . 287 ARG CZ 1 1 4 5154 2 2 1 ARG H1 H -3.356 15.870 0.914 1.00 . B B . 287 ARG H1 1 1 4 5155 2 2 1 ARG H2 H -3.739 16.223 -0.693 1.00 . B B . 287 ARG H2 1 1 4 5156 2 2 1 ARG H3 H -2.643 17.195 0.146 1.00 . B B . 287 ARG H3 1 1 4 5157 2 2 1 ARG HA H -1.563 15.675 -1.429 1.00 . B B . 287 ARG HA 1 1 4 5158 2 2 1 ARG HB2 H -1.036 15.373 1.525 1.00 . B B . 287 ARG HB2 1 1 4 5159 2 2 1 ARG HB3 H 0.002 14.644 0.308 1.00 . B B . 287 ARG HB3 1 1 4 5160 2 2 1 ARG HD2 H 1.931 17.503 -0.389 1.00 . B B . 287 ARG HD2 1 1 4 5161 2 2 1 ARG HD3 H 1.917 15.768 -0.080 1.00 . B B . 287 ARG HD3 1 1 4 5162 2 2 1 ARG HE H 0.919 15.409 -2.152 1.00 . B B . 287 ARG HE 1 1 4 5163 2 2 1 ARG HG2 H -0.540 17.510 -0.055 1.00 . B B . 287 ARG HG2 1 1 4 5164 2 2 1 ARG HG3 H 0.391 17.087 1.380 1.00 . B B . 287 ARG HG3 1 1 4 5165 2 2 1 ARG HH11 H 1.166 18.850 -1.484 1.00 . B B . 287 ARG HH11 1 1 4 5166 2 2 1 ARG HH12 H 0.932 19.316 -3.140 1.00 . B B . 287 ARG HH12 1 1 4 5167 2 2 1 ARG HH21 H 0.611 16.008 -4.312 1.00 . B B . 287 ARG HH21 1 1 4 5168 2 2 1 ARG HH22 H 0.603 17.694 -4.754 1.00 . B B . 287 ARG HH22 1 1 4 5169 2 2 1 ARG N N -2.975 16.222 0.013 1.00 . B B . 287 ARG N 1 1 4 5170 2 2 1 ARG NE N 1.026 16.354 -1.868 1.00 . B B . 287 ARG NE 1 1 4 5171 2 2 1 ARG NH1 N 1.009 18.595 -2.442 1.00 . B B . 287 ARG NH1 1 1 4 5172 2 2 1 ARG NH2 N 0.690 16.984 -4.051 1.00 . B B . 287 ARG NH2 1 1 4 5173 2 2 1 ARG O O -3.397 13.570 -0.006 1.00 . B B . 287 ARG O 1 1 4 5174 2 2 2 ALA C C -0.826 10.803 -0.572 1.00 . B B . 288 ALA C 1 1 4 5175 2 2 2 ALA CA C -1.854 11.664 -1.285 1.00 . B B . 288 ALA CA 1 1 4 5176 2 2 2 ALA CB C -1.916 11.292 -2.749 1.00 . B B . 288 ALA CB 1 1 4 5177 2 2 2 ALA H H -0.695 13.413 -1.549 1.00 . B B . 288 ALA H 1 1 4 5178 2 2 2 ALA HA H -2.827 11.494 -0.849 1.00 . B B . 288 ALA HA 1 1 4 5179 2 2 2 ALA HB1 H -0.991 11.574 -3.231 1.00 . B B . 288 ALA HB1 1 1 4 5180 2 2 2 ALA HB2 H -2.740 11.808 -3.220 1.00 . B B . 288 ALA HB2 1 1 4 5181 2 2 2 ALA HB3 H -2.057 10.225 -2.838 1.00 . B B . 288 ALA HB3 1 1 4 5182 2 2 2 ALA N N -1.531 13.072 -1.148 1.00 . B B . 288 ALA N 1 1 4 5183 2 2 2 ALA O O -1.054 9.618 -0.320 1.00 . B B . 288 ALA O 1 1 4 5184 2 2 3 ALA C C 0.979 10.167 1.795 1.00 . B B . 289 ALA C 1 1 4 5185 2 2 3 ALA CA C 1.398 10.743 0.443 1.00 . B B . 289 ALA CA 1 1 4 5186 2 2 3 ALA CB C 2.571 11.699 0.629 1.00 . B B . 289 ALA CB 1 1 4 5187 2 2 3 ALA H H 0.417 12.364 -0.492 1.00 . B B . 289 ALA H 1 1 4 5188 2 2 3 ALA HA H 1.731 9.933 -0.192 1.00 . B B . 289 ALA HA 1 1 4 5189 2 2 3 ALA HB1 H 2.877 12.085 -0.331 1.00 . B B . 289 ALA HB1 1 1 4 5190 2 2 3 ALA HB2 H 3.395 11.173 1.088 1.00 . B B . 289 ALA HB2 1 1 4 5191 2 2 3 ALA HB3 H 2.267 12.518 1.265 1.00 . B B . 289 ALA HB3 1 1 4 5192 2 2 3 ALA N N 0.303 11.420 -0.241 1.00 . B B . 289 ALA N 1 1 4 5193 2 2 3 ALA O O 1.668 9.314 2.338 1.00 . B B . 289 ALA O 1 1 4 5194 2 2 4 ASN C C -1.577 8.980 3.470 1.00 . B B . 290 ASN C 1 1 4 5195 2 2 4 ASN CA C -0.603 10.152 3.642 1.00 . B B . 290 ASN CA 1 1 4 5196 2 2 4 ASN CB C -1.253 11.282 4.461 1.00 . B B . 290 ASN CB 1 1 4 5197 2 2 4 ASN CG C -2.444 11.926 3.773 1.00 . B B . 290 ASN CG 1 1 4 5198 2 2 4 ASN H H -0.635 11.350 1.889 1.00 . B B . 290 ASN H 1 1 4 5199 2 2 4 ASN HA H 0.258 9.792 4.184 1.00 . B B . 290 ASN HA 1 1 4 5200 2 2 4 ASN HB2 H -1.590 10.883 5.405 1.00 . B B . 290 ASN HB2 1 1 4 5201 2 2 4 ASN HB3 H -0.512 12.047 4.649 1.00 . B B . 290 ASN HB3 1 1 4 5202 2 2 4 ASN HD21 H -3.649 11.274 5.212 1.00 . B B . 290 ASN HD21 1 1 4 5203 2 2 4 ASN HD22 H -4.406 12.178 3.944 1.00 . B B . 290 ASN HD22 1 1 4 5204 2 2 4 ASN N N -0.128 10.649 2.351 1.00 . B B . 290 ASN N 1 1 4 5205 2 2 4 ASN ND2 N -3.616 11.781 4.369 1.00 . B B . 290 ASN ND2 1 1 4 5206 2 2 4 ASN O O -1.606 8.051 4.293 1.00 . B B . 290 ASN O 1 1 4 5207 2 2 4 ASN OD1 O -2.305 12.566 2.727 1.00 . B B . 290 ASN OD1 1 1 4 5208 2 2 5 LEU C C -2.622 6.600 1.834 1.00 . B B . 291 LEU C 1 1 4 5209 2 2 5 LEU CA C -3.312 7.916 2.160 1.00 . B B . 291 LEU CA 1 1 4 5210 2 2 5 LEU CB C -4.343 8.255 1.080 1.00 . B B . 291 LEU CB 1 1 4 5211 2 2 5 LEU CD1 C -5.120 10.539 1.790 1.00 . B B . 291 LEU CD1 1 1 4 5212 2 2 5 LEU CD2 C -6.659 9.038 0.521 1.00 . B B . 291 LEU CD2 1 1 4 5213 2 2 5 LEU CG C -5.535 9.098 1.544 1.00 . B B . 291 LEU CG 1 1 4 5214 2 2 5 LEU H H -2.253 9.706 1.725 1.00 . B B . 291 LEU H 1 1 4 5215 2 2 5 LEU HA H -3.838 7.780 3.093 1.00 . B B . 291 LEU HA 1 1 4 5216 2 2 5 LEU HB2 H -3.844 8.779 0.279 1.00 . B B . 291 LEU HB2 1 1 4 5217 2 2 5 LEU HB3 H -4.735 7.321 0.694 1.00 . B B . 291 LEU HB3 1 1 4 5218 2 2 5 LEU HD11 H -5.969 11.103 2.147 1.00 . B B . 291 LEU HD11 1 1 4 5219 2 2 5 LEU HD12 H -4.761 10.972 0.869 1.00 . B B . 291 LEU HD12 1 1 4 5220 2 2 5 LEU HD13 H -4.335 10.565 2.531 1.00 . B B . 291 LEU HD13 1 1 4 5221 2 2 5 LEU HD21 H -6.322 9.470 -0.409 1.00 . B B . 291 LEU HD21 1 1 4 5222 2 2 5 LEU HD22 H -7.510 9.594 0.889 1.00 . B B . 291 LEU HD22 1 1 4 5223 2 2 5 LEU HD23 H -6.947 8.009 0.359 1.00 . B B . 291 LEU HD23 1 1 4 5224 2 2 5 LEU HG H -5.909 8.689 2.474 1.00 . B B . 291 LEU HG 1 1 4 5225 2 2 5 LEU N N -2.345 8.984 2.382 1.00 . B B . 291 LEU N 1 1 4 5226 2 2 5 LEU O O -3.025 5.581 2.355 1.00 . B B . 291 LEU O 1 1 4 5227 2 2 6 TRP C C -0.436 4.631 1.975 1.00 . B B . 292 TRP C 1 1 4 5228 2 2 6 TRP CA C -0.883 5.353 0.672 1.00 . B B . 292 TRP CA 1 1 4 5229 2 2 6 TRP CB C 0.327 5.603 -0.245 1.00 . B B . 292 TRP CB 1 1 4 5230 2 2 6 TRP CD1 C -0.282 6.989 -2.314 1.00 . B B . 292 TRP CD1 1 1 4 5231 2 2 6 TRP CD2 C 0.063 4.814 -2.757 1.00 . B B . 292 TRP CD2 1 1 4 5232 2 2 6 TRP CE2 C -0.221 5.486 -3.962 1.00 . B B . 292 TRP CE2 1 1 4 5233 2 2 6 TRP CE3 C 0.312 3.432 -2.807 1.00 . B B . 292 TRP CE3 1 1 4 5234 2 2 6 TRP CG C 0.027 5.805 -1.705 1.00 . B B . 292 TRP CG 1 1 4 5235 2 2 6 TRP CH2 C -0.012 3.510 -5.204 1.00 . B B . 292 TRP CH2 1 1 4 5236 2 2 6 TRP CZ2 C -0.256 4.827 -5.191 1.00 . B B . 292 TRP CZ2 1 1 4 5237 2 2 6 TRP CZ3 C 0.262 2.798 -4.043 1.00 . B B . 292 TRP CZ3 1 1 4 5238 2 2 6 TRP H H -1.289 7.447 0.589 1.00 . B B . 292 TRP H 1 1 4 5239 2 2 6 TRP HA H -1.584 4.712 0.153 1.00 . B B . 292 TRP HA 1 1 4 5240 2 2 6 TRP HB2 H 0.832 6.487 0.088 1.00 . B B . 292 TRP HB2 1 1 4 5241 2 2 6 TRP HB3 H 1.003 4.766 -0.164 1.00 . B B . 292 TRP HB3 1 1 4 5242 2 2 6 TRP HD1 H -0.397 7.930 -1.799 1.00 . B B . 292 TRP HD1 1 1 4 5243 2 2 6 TRP HE1 H -0.638 7.515 -4.318 1.00 . B B . 292 TRP HE1 1 1 4 5244 2 2 6 TRP HE3 H 0.507 2.860 -1.913 1.00 . B B . 292 TRP HE3 1 1 4 5245 2 2 6 TRP HH2 H -0.059 2.985 -6.139 1.00 . B B . 292 TRP HH2 1 1 4 5246 2 2 6 TRP HZ2 H -0.457 5.326 -6.121 1.00 . B B . 292 TRP HZ2 1 1 4 5247 2 2 6 TRP HZ3 H 0.447 1.737 -4.128 1.00 . B B . 292 TRP HZ3 1 1 4 5248 2 2 6 TRP N N -1.585 6.606 0.995 1.00 . B B . 292 TRP N 1 1 4 5249 2 2 6 TRP NE1 N -0.425 6.806 -3.666 1.00 . B B . 292 TRP NE1 1 1 4 5250 2 2 6 TRP O O -0.770 3.448 2.191 1.00 . B B . 292 TRP O 1 1 4 5251 2 2 7 PRO C C -0.437 4.311 5.014 1.00 . B B . 293 PRO C 1 1 4 5252 2 2 7 PRO CA C 0.744 4.711 4.145 1.00 . B B . 293 PRO CA 1 1 4 5253 2 2 7 PRO CB C 1.553 5.810 4.835 1.00 . B B . 293 PRO CB 1 1 4 5254 2 2 7 PRO CD C 0.875 6.667 2.732 1.00 . B B . 293 PRO CD 1 1 4 5255 2 2 7 PRO CG C 1.988 6.696 3.736 1.00 . B B . 293 PRO CG 1 1 4 5256 2 2 7 PRO HA H 1.374 3.847 3.980 1.00 . B B . 293 PRO HA 1 1 4 5257 2 2 7 PRO HB2 H 0.924 6.341 5.539 1.00 . B B . 293 PRO HB2 1 1 4 5258 2 2 7 PRO HB3 H 2.408 5.388 5.337 1.00 . B B . 293 PRO HB3 1 1 4 5259 2 2 7 PRO HD2 H 0.133 7.415 2.966 1.00 . B B . 293 PRO HD2 1 1 4 5260 2 2 7 PRO HD3 H 1.265 6.820 1.745 1.00 . B B . 293 PRO HD3 1 1 4 5261 2 2 7 PRO HG2 H 2.140 7.701 4.109 1.00 . B B . 293 PRO HG2 1 1 4 5262 2 2 7 PRO HG3 H 2.893 6.316 3.292 1.00 . B B . 293 PRO HG3 1 1 4 5263 2 2 7 PRO N N 0.321 5.314 2.878 1.00 . B B . 293 PRO N 1 1 4 5264 2 2 7 PRO O O -0.288 3.500 5.923 1.00 . B B . 293 PRO O 1 1 4 5265 2 2 8 SER C C -3.085 3.041 5.394 1.00 . B B . 294 SER C 1 1 4 5266 2 2 8 SER CA C -2.794 4.550 5.521 1.00 . B B . 294 SER CA 1 1 4 5267 2 2 8 SER CB C -3.991 5.427 5.145 1.00 . B B . 294 SER CB 1 1 4 5268 2 2 8 SER H H -1.664 5.587 4.052 1.00 . B B . 294 SER H 1 1 4 5269 2 2 8 SER HA H -2.553 4.742 6.560 1.00 . B B . 294 SER HA 1 1 4 5270 2 2 8 SER HB2 H -4.164 5.369 4.084 1.00 . B B . 294 SER HB2 1 1 4 5271 2 2 8 SER HB3 H -4.867 5.083 5.676 1.00 . B B . 294 SER HB3 1 1 4 5272 2 2 8 SER HG H -2.887 7.055 5.157 1.00 . B B . 294 SER HG 1 1 4 5273 2 2 8 SER N N -1.608 4.897 4.754 1.00 . B B . 294 SER N 1 1 4 5274 2 2 8 SER O O -3.019 2.355 6.408 1.00 . B B . 294 SER O 1 1 4 5275 2 2 8 SER OG O -3.755 6.784 5.489 1.00 . B B . 294 SER OG 1 1 4 5276 2 2 9 PRO C C -2.395 0.250 4.603 1.00 . B B . 295 PRO C 1 1 4 5277 2 2 9 PRO CA C -3.609 1.012 4.087 1.00 . B B . 295 PRO CA 1 1 4 5278 2 2 9 PRO CB C -3.797 0.767 2.592 1.00 . B B . 295 PRO CB 1 1 4 5279 2 2 9 PRO CD C -3.709 3.115 2.907 1.00 . B B . 295 PRO CD 1 1 4 5280 2 2 9 PRO CG C -4.345 2.036 2.077 1.00 . B B . 295 PRO CG 1 1 4 5281 2 2 9 PRO HA H -4.490 0.690 4.621 1.00 . B B . 295 PRO HA 1 1 4 5282 2 2 9 PRO HB2 H -2.844 0.537 2.133 1.00 . B B . 295 PRO HB2 1 1 4 5283 2 2 9 PRO HB3 H -4.498 -0.035 2.429 1.00 . B B . 295 PRO HB3 1 1 4 5284 2 2 9 PRO HD2 H -2.800 3.461 2.438 1.00 . B B . 295 PRO HD2 1 1 4 5285 2 2 9 PRO HD3 H -4.399 3.931 3.037 1.00 . B B . 295 PRO HD3 1 1 4 5286 2 2 9 PRO HG2 H -4.087 2.148 1.031 1.00 . B B . 295 PRO HG2 1 1 4 5287 2 2 9 PRO HG3 H -5.415 2.054 2.207 1.00 . B B . 295 PRO HG3 1 1 4 5288 2 2 9 PRO N N -3.415 2.463 4.194 1.00 . B B . 295 PRO N 1 1 4 5289 2 2 9 PRO O O -2.530 -0.855 5.126 1.00 . B B . 295 PRO O 1 1 4 5290 2 2 10 LEU C C -0.086 0.063 6.482 1.00 . B B . 296 LEU C 1 1 4 5291 2 2 10 LEU CA C 0.014 0.204 4.957 1.00 . B B . 296 LEU CA 1 1 4 5292 2 2 10 LEU CB C 1.255 1.024 4.588 1.00 . B B . 296 LEU CB 1 1 4 5293 2 2 10 LEU CD1 C 2.687 -0.485 3.198 1.00 . B B . 296 LEU CD1 1 1 4 5294 2 2 10 LEU CD2 C 3.761 1.146 4.769 1.00 . B B . 296 LEU CD2 1 1 4 5295 2 2 10 LEU CG C 2.564 0.233 4.533 1.00 . B B . 296 LEU CG 1 1 4 5296 2 2 10 LEU H H -1.142 1.703 3.960 1.00 . B B . 296 LEU H 1 1 4 5297 2 2 10 LEU HA H 0.089 -0.780 4.517 1.00 . B B . 296 LEU HA 1 1 4 5298 2 2 10 LEU HB2 H 1.089 1.473 3.618 1.00 . B B . 296 LEU HB2 1 1 4 5299 2 2 10 LEU HB3 H 1.369 1.812 5.316 1.00 . B B . 296 LEU HB3 1 1 4 5300 2 2 10 LEU HD11 H 2.032 -1.345 3.187 1.00 . B B . 296 LEU HD11 1 1 4 5301 2 2 10 LEU HD12 H 3.708 -0.807 3.059 1.00 . B B . 296 LEU HD12 1 1 4 5302 2 2 10 LEU HD13 H 2.408 0.191 2.398 1.00 . B B . 296 LEU HD13 1 1 4 5303 2 2 10 LEU HD21 H 4.674 0.605 4.559 1.00 . B B . 296 LEU HD21 1 1 4 5304 2 2 10 LEU HD22 H 3.768 1.473 5.799 1.00 . B B . 296 LEU HD22 1 1 4 5305 2 2 10 LEU HD23 H 3.692 2.004 4.119 1.00 . B B . 296 LEU HD23 1 1 4 5306 2 2 10 LEU HG H 2.553 -0.516 5.313 1.00 . B B . 296 LEU HG 1 1 4 5307 2 2 10 LEU N N -1.202 0.838 4.444 1.00 . B B . 296 LEU N 1 1 4 5308 2 2 10 LEU O O 0.159 -1.007 7.051 1.00 . B B . 296 LEU O 1 1 4 5309 2 2 11 MET C C -1.820 0.287 8.959 1.00 . B B . 297 MET C 1 1 4 5310 2 2 11 MET CA C -0.638 1.167 8.584 1.00 . B B . 297 MET CA 1 1 4 5311 2 2 11 MET CB C -0.847 2.598 9.091 1.00 . B B . 297 MET CB 1 1 4 5312 2 2 11 MET CE C 1.055 4.838 10.356 1.00 . B B . 297 MET CE 1 1 4 5313 2 2 11 MET CG C -0.737 2.735 10.602 1.00 . B B . 297 MET CG 1 1 4 5314 2 2 11 MET H H -0.643 1.980 6.628 1.00 . B B . 297 MET H 1 1 4 5315 2 2 11 MET HA H 0.259 0.758 9.028 1.00 . B B . 297 MET HA 1 1 4 5316 2 2 11 MET HB2 H -0.104 3.237 8.638 1.00 . B B . 297 MET HB2 1 1 4 5317 2 2 11 MET HB3 H -1.829 2.934 8.791 1.00 . B B . 297 MET HB3 1 1 4 5318 2 2 11 MET HE1 H 0.915 4.913 9.288 1.00 . B B . 297 MET HE1 1 1 4 5319 2 2 11 MET HE2 H 1.770 4.058 10.572 1.00 . B B . 297 MET HE2 1 1 4 5320 2 2 11 MET HE3 H 1.423 5.779 10.739 1.00 . B B . 297 MET HE3 1 1 4 5321 2 2 11 MET HG2 H -1.637 2.350 11.052 1.00 . B B . 297 MET HG2 1 1 4 5322 2 2 11 MET HG3 H 0.109 2.153 10.943 1.00 . B B . 297 MET HG3 1 1 4 5323 2 2 11 MET N N -0.470 1.154 7.136 1.00 . B B . 297 MET N 1 1 4 5324 2 2 11 MET O O -1.854 -0.314 10.034 1.00 . B B . 297 MET O 1 1 4 5325 2 2 11 MET SD S -0.511 4.445 11.137 1.00 . B B . 297 MET SD 1 1 4 5326 2 2 12 ILE C C -3.533 -2.087 8.208 1.00 . B B . 298 ILE C 1 1 4 5327 2 2 12 ILE CA C -3.958 -0.625 8.256 1.00 . B B . 298 ILE CA 1 1 4 5328 2 2 12 ILE CB C -5.079 -0.352 7.217 1.00 . B B . 298 ILE CB 1 1 4 5329 2 2 12 ILE CD1 C -6.109 1.431 8.732 1.00 . B B . 298 ILE CD1 1 1 4 5330 2 2 12 ILE CG1 C -5.601 1.085 7.347 1.00 . B B . 298 ILE CG1 1 1 4 5331 2 2 12 ILE CG2 C -6.226 -1.342 7.382 1.00 . B B . 298 ILE CG2 1 1 4 5332 2 2 12 ILE H H -2.719 0.748 7.230 1.00 . B B . 298 ILE H 1 1 4 5333 2 2 12 ILE HA H -4.348 -0.414 9.242 1.00 . B B . 298 ILE HA 1 1 4 5334 2 2 12 ILE HB H -4.661 -0.486 6.231 1.00 . B B . 298 ILE HB 1 1 4 5335 2 2 12 ILE HD11 H -6.560 2.412 8.713 1.00 . B B . 298 ILE HD11 1 1 4 5336 2 2 12 ILE HD12 H -5.285 1.431 9.429 1.00 . B B . 298 ILE HD12 1 1 4 5337 2 2 12 ILE HD13 H -6.844 0.703 9.041 1.00 . B B . 298 ILE HD13 1 1 4 5338 2 2 12 ILE HG12 H -4.808 1.775 7.104 1.00 . B B . 298 ILE HG12 1 1 4 5339 2 2 12 ILE HG13 H -6.419 1.225 6.652 1.00 . B B . 298 ILE HG13 1 1 4 5340 2 2 12 ILE HG21 H -6.990 -1.130 6.649 1.00 . B B . 298 ILE HG21 1 1 4 5341 2 2 12 ILE HG22 H -6.644 -1.245 8.373 1.00 . B B . 298 ILE HG22 1 1 4 5342 2 2 12 ILE HG23 H -5.859 -2.347 7.241 1.00 . B B . 298 ILE HG23 1 1 4 5343 2 2 12 ILE N N -2.789 0.211 8.053 1.00 . B B . 298 ILE N 1 1 4 5344 2 2 12 ILE O O -4.138 -2.927 8.851 1.00 . B B . 298 ILE O 1 1 4 5345 2 2 13 LYS C C -1.430 -4.117 8.762 1.00 . B B . 299 LYS C 1 1 4 5346 2 2 13 LYS CA C -1.956 -3.741 7.388 1.00 . B B . 299 LYS CA 1 1 4 5347 2 2 13 LYS CB C -0.846 -3.872 6.341 1.00 . B B . 299 LYS CB 1 1 4 5348 2 2 13 LYS CD C 0.249 -6.029 5.620 1.00 . B B . 299 LYS CD 1 1 4 5349 2 2 13 LYS CE C 0.231 -6.799 6.934 1.00 . B B . 299 LYS CE 1 1 4 5350 2 2 13 LYS CG C -0.966 -5.123 5.477 1.00 . B B . 299 LYS CG 1 1 4 5351 2 2 13 LYS H H -2.035 -1.673 6.939 1.00 . B B . 299 LYS H 1 1 4 5352 2 2 13 LYS HA H -2.775 -4.396 7.132 1.00 . B B . 299 LYS HA 1 1 4 5353 2 2 13 LYS HB2 H -0.871 -3.008 5.695 1.00 . B B . 299 LYS HB2 1 1 4 5354 2 2 13 LYS HB3 H 0.111 -3.904 6.849 1.00 . B B . 299 LYS HB3 1 1 4 5355 2 2 13 LYS HD2 H 0.257 -6.734 4.805 1.00 . B B . 299 LYS HD2 1 1 4 5356 2 2 13 LYS HD3 H 1.144 -5.422 5.581 1.00 . B B . 299 LYS HD3 1 1 4 5357 2 2 13 LYS HE2 H 1.250 -6.975 7.246 1.00 . B B . 299 LYS HE2 1 1 4 5358 2 2 13 LYS HE3 H -0.267 -6.198 7.679 1.00 . B B . 299 LYS HE3 1 1 4 5359 2 2 13 LYS HG2 H -1.845 -5.671 5.780 1.00 . B B . 299 LYS HG2 1 1 4 5360 2 2 13 LYS HG3 H -1.064 -4.829 4.442 1.00 . B B . 299 LYS HG3 1 1 4 5361 2 2 13 LYS HZ1 H -0.487 -8.591 7.735 1.00 . B B . 299 LYS HZ1 1 1 4 5362 2 2 13 LYS HZ2 H 0.007 -8.712 6.125 1.00 . B B . 299 LYS HZ2 1 1 4 5363 2 2 13 LYS HZ3 H -1.453 -7.956 6.504 1.00 . B B . 299 LYS HZ3 1 1 4 5364 2 2 13 LYS N N -2.470 -2.381 7.460 1.00 . B B . 299 LYS N 1 1 4 5365 2 2 13 LYS NZ N -0.474 -8.105 6.816 1.00 . B B . 299 LYS NZ 1 1 4 5366 2 2 13 LYS O O -1.614 -5.238 9.230 1.00 . B B . 299 LYS O 1 1 4 5367 2 2 14 ARG C C -1.428 -3.530 11.720 1.00 . B B . 300 ARG C 1 1 4 5368 2 2 14 ARG CA C -0.256 -3.356 10.755 1.00 . B B . 300 ARG CA 1 1 4 5369 2 2 14 ARG CB C 0.603 -2.168 11.190 1.00 . B B . 300 ARG CB 1 1 4 5370 2 2 14 ARG CD C 1.781 -1.050 13.109 1.00 . B B . 300 ARG CD 1 1 4 5371 2 2 14 ARG CG C 1.263 -2.362 12.547 1.00 . B B . 300 ARG CG 1 1 4 5372 2 2 14 ARG CZ C 3.381 0.727 12.500 1.00 . B B . 300 ARG CZ 1 1 4 5373 2 2 14 ARG H H -0.624 -2.290 8.956 1.00 . B B . 300 ARG H 1 1 4 5374 2 2 14 ARG HA H 0.342 -4.256 10.757 1.00 . B B . 300 ARG HA 1 1 4 5375 2 2 14 ARG HB2 H 1.377 -2.006 10.454 1.00 . B B . 300 ARG HB2 1 1 4 5376 2 2 14 ARG HB3 H -0.021 -1.289 11.242 1.00 . B B . 300 ARG HB3 1 1 4 5377 2 2 14 ARG HD2 H 0.960 -0.353 13.176 1.00 . B B . 300 ARG HD2 1 1 4 5378 2 2 14 ARG HD3 H 2.179 -1.229 14.096 1.00 . B B . 300 ARG HD3 1 1 4 5379 2 2 14 ARG HE H 3.139 -0.994 11.504 1.00 . B B . 300 ARG HE 1 1 4 5380 2 2 14 ARG HG2 H 0.537 -2.776 13.232 1.00 . B B . 300 ARG HG2 1 1 4 5381 2 2 14 ARG HG3 H 2.089 -3.047 12.439 1.00 . B B . 300 ARG HG3 1 1 4 5382 2 2 14 ARG HH11 H 2.284 1.118 14.162 1.00 . B B . 300 ARG HH11 1 1 4 5383 2 2 14 ARG HH12 H 3.431 2.341 13.721 1.00 . B B . 300 ARG HH12 1 1 4 5384 2 2 14 ARG HH21 H 4.611 0.659 10.891 1.00 . B B . 300 ARG HH21 1 1 4 5385 2 2 14 ARG HH22 H 4.732 2.092 11.860 1.00 . B B . 300 ARG HH22 1 1 4 5386 2 2 14 ARG N N -0.774 -3.154 9.407 1.00 . B B . 300 ARG N 1 1 4 5387 2 2 14 ARG NE N 2.829 -0.465 12.275 1.00 . B B . 300 ARG NE 1 1 4 5388 2 2 14 ARG NH1 N 2.998 1.456 13.541 1.00 . B B . 300 ARG NH1 1 1 4 5389 2 2 14 ARG NH2 N 4.316 1.197 11.684 1.00 . B B . 300 ARG NH2 1 1 4 5390 2 2 14 ARG O O -1.397 -4.371 12.623 1.00 . B B . 300 ARG O 1 1 4 5391 2 2 15 SER C C -4.397 -4.110 12.069 1.00 . B B . 301 SER C 1 1 4 5392 2 2 15 SER CA C -3.667 -2.791 12.325 1.00 . B B . 301 SER CA 1 1 4 5393 2 2 15 SER CB C -4.582 -1.601 12.015 1.00 . B B . 301 SER CB 1 1 4 5394 2 2 15 SER H H -2.426 -2.086 10.762 1.00 . B B . 301 SER H 1 1 4 5395 2 2 15 SER HA H -3.366 -2.750 13.360 1.00 . B B . 301 SER HA 1 1 4 5396 2 2 15 SER HB2 H -5.040 -1.746 11.047 1.00 . B B . 301 SER HB2 1 1 4 5397 2 2 15 SER HB3 H -5.348 -1.534 12.771 1.00 . B B . 301 SER HB3 1 1 4 5398 2 2 15 SER HG H -3.009 -0.516 11.543 1.00 . B B . 301 SER HG 1 1 4 5399 2 2 15 SER N N -2.468 -2.731 11.504 1.00 . B B . 301 SER N 1 1 4 5400 2 2 15 SER O O -4.959 -4.718 12.979 1.00 . B B . 301 SER O 1 1 4 5401 2 2 15 SER OG O -3.852 -0.381 11.992 1.00 . B B . 301 SER OG 1 1 4 5402 2 2 16 LYS C C -4.219 -6.960 11.018 1.00 . B B . 302 LYS C 1 1 4 5403 2 2 16 LYS CA C -4.986 -5.797 10.418 1.00 . B B . 302 LYS CA 1 1 4 5404 2 2 16 LYS CB C -5.035 -5.927 8.893 1.00 . B B . 302 LYS CB 1 1 4 5405 2 2 16 LYS CD C -7.518 -6.203 8.563 1.00 . B B . 302 LYS CD 1 1 4 5406 2 2 16 LYS CE C -8.639 -7.220 8.405 1.00 . B B . 302 LYS CE 1 1 4 5407 2 2 16 LYS CG C -6.146 -6.844 8.402 1.00 . B B . 302 LYS CG 1 1 4 5408 2 2 16 LYS H H -3.903 -4.010 10.133 1.00 . B B . 302 LYS H 1 1 4 5409 2 2 16 LYS HA H -5.994 -5.803 10.807 1.00 . B B . 302 LYS HA 1 1 4 5410 2 2 16 LYS HB2 H -5.185 -4.948 8.462 1.00 . B B . 302 LYS HB2 1 1 4 5411 2 2 16 LYS HB3 H -4.090 -6.324 8.547 1.00 . B B . 302 LYS HB3 1 1 4 5412 2 2 16 LYS HD2 H -7.585 -5.761 9.548 1.00 . B B . 302 LYS HD2 1 1 4 5413 2 2 16 LYS HD3 H -7.633 -5.433 7.815 1.00 . B B . 302 LYS HD3 1 1 4 5414 2 2 16 LYS HE2 H -9.584 -6.698 8.388 1.00 . B B . 302 LYS HE2 1 1 4 5415 2 2 16 LYS HE3 H -8.500 -7.742 7.471 1.00 . B B . 302 LYS HE3 1 1 4 5416 2 2 16 LYS HG2 H -5.982 -7.065 7.359 1.00 . B B . 302 LYS HG2 1 1 4 5417 2 2 16 LYS HG3 H -6.118 -7.761 8.974 1.00 . B B . 302 LYS HG3 1 1 4 5418 2 2 16 LYS HZ1 H -9.581 -8.676 9.565 1.00 . B B . 302 LYS HZ1 1 1 4 5419 2 2 16 LYS HZ2 H -8.467 -7.739 10.424 1.00 . B B . 302 LYS HZ2 1 1 4 5420 2 2 16 LYS HZ3 H -7.927 -8.936 9.356 1.00 . B B . 302 LYS HZ3 1 1 4 5421 2 2 16 LYS N N -4.359 -4.551 10.816 1.00 . B B . 302 LYS N 1 1 4 5422 2 2 16 LYS NZ N -8.653 -8.210 9.515 1.00 . B B . 302 LYS NZ 1 1 4 5423 2 2 16 LYS O O -4.808 -7.972 11.380 1.00 . B B . 302 LYS O 1 1 4 5424 2 2 17 LYS C C -2.463 -8.009 13.173 1.00 . B B . 303 LYS C 1 1 4 5425 2 2 17 LYS CA C -2.060 -7.834 11.715 1.00 . B B . 303 LYS CA 1 1 4 5426 2 2 17 LYS CB C -0.580 -7.451 11.608 1.00 . B B . 303 LYS CB 1 1 4 5427 2 2 17 LYS CD C 1.263 -9.065 12.201 1.00 . B B . 303 LYS CD 1 1 4 5428 2 2 17 LYS CE C 2.715 -8.867 11.793 1.00 . B B . 303 LYS CE 1 1 4 5429 2 2 17 LYS CG C 0.313 -8.582 11.117 1.00 . B B . 303 LYS CG 1 1 4 5430 2 2 17 LYS H H -2.486 -5.987 10.771 1.00 . B B . 303 LYS H 1 1 4 5431 2 2 17 LYS HA H -2.232 -8.759 11.186 1.00 . B B . 303 LYS HA 1 1 4 5432 2 2 17 LYS HB2 H -0.484 -6.624 10.922 1.00 . B B . 303 LYS HB2 1 1 4 5433 2 2 17 LYS HB3 H -0.231 -7.143 12.580 1.00 . B B . 303 LYS HB3 1 1 4 5434 2 2 17 LYS HD2 H 1.074 -8.513 13.108 1.00 . B B . 303 LYS HD2 1 1 4 5435 2 2 17 LYS HD3 H 1.090 -10.117 12.376 1.00 . B B . 303 LYS HD3 1 1 4 5436 2 2 17 LYS HE2 H 3.349 -9.326 12.533 1.00 . B B . 303 LYS HE2 1 1 4 5437 2 2 17 LYS HE3 H 2.875 -9.343 10.837 1.00 . B B . 303 LYS HE3 1 1 4 5438 2 2 17 LYS HG2 H -0.307 -9.408 10.803 1.00 . B B . 303 LYS HG2 1 1 4 5439 2 2 17 LYS HG3 H 0.893 -8.229 10.278 1.00 . B B . 303 LYS HG3 1 1 4 5440 2 2 17 LYS HZ1 H 2.654 -7.017 10.811 1.00 . B B . 303 LYS HZ1 1 1 4 5441 2 2 17 LYS HZ2 H 4.105 -7.317 11.632 1.00 . B B . 303 LYS HZ2 1 1 4 5442 2 2 17 LYS HZ3 H 2.719 -6.904 12.500 1.00 . B B . 303 LYS HZ3 1 1 4 5443 2 2 17 LYS N N -2.903 -6.806 11.121 1.00 . B B . 303 LYS N 1 1 4 5444 2 2 17 LYS NZ N 3.072 -7.430 11.679 1.00 . B B . 303 LYS NZ 1 1 4 5445 2 2 17 LYS O O -2.410 -9.112 13.724 1.00 . B B . 303 LYS O 1 1 4 5446 2 2 18 ASN C C -4.696 -7.587 15.242 1.00 . B B . 304 ASN C 1 1 4 5447 2 2 18 ASN CA C -3.332 -6.915 15.165 1.00 . B B . 304 ASN CA 1 1 4 5448 2 2 18 ASN CB C -3.411 -5.491 15.723 1.00 . B B . 304 ASN CB 1 1 4 5449 2 2 18 ASN CG C -4.194 -5.417 17.024 1.00 . B B . 304 ASN CG 1 1 4 5450 2 2 18 ASN H H -2.864 -6.053 13.296 1.00 . B B . 304 ASN H 1 1 4 5451 2 2 18 ASN HA H -2.626 -7.488 15.746 1.00 . B B . 304 ASN HA 1 1 4 5452 2 2 18 ASN HB2 H -2.413 -5.124 15.903 1.00 . B B . 304 ASN HB2 1 1 4 5453 2 2 18 ASN HB3 H -3.898 -4.854 14.998 1.00 . B B . 304 ASN HB3 1 1 4 5454 2 2 18 ASN HD21 H -2.590 -5.967 18.056 1.00 . B B . 304 ASN HD21 1 1 4 5455 2 2 18 ASN HD22 H -4.021 -5.677 18.981 1.00 . B B . 304 ASN HD22 1 1 4 5456 2 2 18 ASN N N -2.875 -6.902 13.786 1.00 . B B . 304 ASN N 1 1 4 5457 2 2 18 ASN ND2 N -3.537 -5.716 18.131 1.00 . B B . 304 ASN ND2 1 1 4 5458 2 2 18 ASN O O -4.930 -8.449 16.090 1.00 . B B . 304 ASN O 1 1 4 5459 2 2 18 ASN OD1 O -5.384 -5.101 17.029 1.00 . B B . 304 ASN OD1 1 1 4 5460 2 2 19 SER C C -6.836 -9.267 13.973 1.00 . B B . 305 SER C 1 1 4 5461 2 2 19 SER CA C -6.929 -7.778 14.291 1.00 . B B . 305 SER CA 1 1 4 5462 2 2 19 SER CB C -7.812 -7.052 13.264 1.00 . B B . 305 SER CB 1 1 4 5463 2 2 19 SER H H -5.361 -6.482 13.703 1.00 . B B . 305 SER H 1 1 4 5464 2 2 19 SER HA H -7.365 -7.663 15.273 1.00 . B B . 305 SER HA 1 1 4 5465 2 2 19 SER HB2 H -8.807 -7.477 13.288 1.00 . B B . 305 SER HB2 1 1 4 5466 2 2 19 SER HB3 H -7.866 -6.004 13.519 1.00 . B B . 305 SER HB3 1 1 4 5467 2 2 19 SER HG H -6.423 -7.585 11.973 1.00 . B B . 305 SER HG 1 1 4 5468 2 2 19 SER N N -5.595 -7.196 14.335 1.00 . B B . 305 SER N 1 1 4 5469 2 2 19 SER O O -7.663 -10.062 14.417 1.00 . B B . 305 SER O 1 1 4 5470 2 2 19 SER OG O -7.299 -7.173 11.943 1.00 . B B . 305 SER OG 1 1 4 5471 3 3 1 CA CA CA -0.927 -5.901 -9.892 1.00 . C A . 1000 CA CA 1 1 4 5472 4 3 1 CA CA CA 5.927 4.457 -11.712 1.00 . D A . 1001 CA CA 1 1 5 5473 1 1 1 GLU C C 8.966 -5.452 5.809 1.00 . A A . 82 GLU C 1 1 5 5474 1 1 1 GLU CA C 9.849 -4.338 6.369 1.00 . A A . 82 GLU CA 1 1 5 5475 1 1 1 GLU CB C 10.046 -3.251 5.300 1.00 . A A . 82 GLU CB 1 1 5 5476 1 1 1 GLU CD C 11.009 -1.602 6.967 1.00 . A A . 82 GLU CD 1 1 5 5477 1 1 1 GLU CG C 11.163 -2.263 5.614 1.00 . A A . 82 GLU CG 1 1 5 5478 1 1 1 GLU H1 H 11.541 -5.529 6.089 1.00 . A A . 82 GLU H1 1 1 5 5479 1 1 1 GLU H2 H 11.052 -5.407 7.702 1.00 . A A . 82 GLU H2 1 1 5 5480 1 1 1 GLU H3 H 11.838 -4.113 6.959 1.00 . A A . 82 GLU H3 1 1 5 5481 1 1 1 GLU HA H 9.359 -3.904 7.229 1.00 . A A . 82 GLU HA 1 1 5 5482 1 1 1 GLU HB2 H 10.277 -3.728 4.358 1.00 . A A . 82 GLU HB2 1 1 5 5483 1 1 1 GLU HB3 H 9.124 -2.697 5.195 1.00 . A A . 82 GLU HB3 1 1 5 5484 1 1 1 GLU HG2 H 12.104 -2.790 5.597 1.00 . A A . 82 GLU HG2 1 1 5 5485 1 1 1 GLU HG3 H 11.171 -1.494 4.855 1.00 . A A . 82 GLU HG3 1 1 5 5486 1 1 1 GLU N N 11.160 -4.885 6.809 1.00 . A A . 82 GLU N 1 1 5 5487 1 1 1 GLU O O 8.570 -5.415 4.644 1.00 . A A . 82 GLU O 1 1 5 5488 1 1 1 GLU OE1 O 9.903 -1.654 7.545 1.00 . A A . 82 GLU OE1 1 1 5 5489 1 1 1 GLU OE2 O 12.002 -1.036 7.467 1.00 . A A . 82 GLU OE2 1 1 5 5490 1 1 2 GLU C C 6.425 -7.129 5.824 1.00 . A A . 83 GLU C 1 1 5 5491 1 1 2 GLU CA C 7.827 -7.567 6.230 1.00 . A A . 83 GLU CA 1 1 5 5492 1 1 2 GLU CB C 7.740 -8.605 7.350 1.00 . A A . 83 GLU CB 1 1 5 5493 1 1 2 GLU CD C 10.210 -9.113 7.521 1.00 . A A . 83 GLU CD 1 1 5 5494 1 1 2 GLU CG C 8.822 -9.672 7.287 1.00 . A A . 83 GLU CG 1 1 5 5495 1 1 2 GLU H H 8.960 -6.393 7.573 1.00 . A A . 83 GLU H 1 1 5 5496 1 1 2 GLU HA H 8.308 -8.017 5.376 1.00 . A A . 83 GLU HA 1 1 5 5497 1 1 2 GLU HB2 H 7.828 -8.096 8.297 1.00 . A A . 83 GLU HB2 1 1 5 5498 1 1 2 GLU HB3 H 6.777 -9.093 7.302 1.00 . A A . 83 GLU HB3 1 1 5 5499 1 1 2 GLU HG2 H 8.619 -10.415 8.042 1.00 . A A . 83 GLU HG2 1 1 5 5500 1 1 2 GLU HG3 H 8.796 -10.134 6.311 1.00 . A A . 83 GLU HG3 1 1 5 5501 1 1 2 GLU N N 8.644 -6.434 6.647 1.00 . A A . 83 GLU N 1 1 5 5502 1 1 2 GLU O O 5.938 -7.507 4.759 1.00 . A A . 83 GLU O 1 1 5 5503 1 1 2 GLU OE1 O 10.481 -8.630 8.642 1.00 . A A . 83 GLU OE1 1 1 5 5504 1 1 2 GLU OE2 O 11.037 -9.153 6.591 1.00 . A A . 83 GLU OE2 1 1 5 5505 1 1 3 GLU C C 4.363 -5.079 5.073 1.00 . A A . 84 GLU C 1 1 5 5506 1 1 3 GLU CA C 4.436 -5.848 6.384 1.00 . A A . 84 GLU CA 1 1 5 5507 1 1 3 GLU CB C 3.918 -4.968 7.518 1.00 . A A . 84 GLU CB 1 1 5 5508 1 1 3 GLU CD C 2.988 -6.851 8.890 1.00 . A A . 84 GLU CD 1 1 5 5509 1 1 3 GLU CG C 2.689 -5.538 8.200 1.00 . A A . 84 GLU CG 1 1 5 5510 1 1 3 GLU H H 6.233 -6.042 7.490 1.00 . A A . 84 GLU H 1 1 5 5511 1 1 3 GLU HA H 3.803 -6.719 6.305 1.00 . A A . 84 GLU HA 1 1 5 5512 1 1 3 GLU HB2 H 4.697 -4.859 8.259 1.00 . A A . 84 GLU HB2 1 1 5 5513 1 1 3 GLU HB3 H 3.669 -3.997 7.120 1.00 . A A . 84 GLU HB3 1 1 5 5514 1 1 3 GLU HG2 H 2.334 -4.830 8.937 1.00 . A A . 84 GLU HG2 1 1 5 5515 1 1 3 GLU HG3 H 1.914 -5.703 7.452 1.00 . A A . 84 GLU HG3 1 1 5 5516 1 1 3 GLU N N 5.789 -6.318 6.661 1.00 . A A . 84 GLU N 1 1 5 5517 1 1 3 GLU O O 3.437 -5.268 4.292 1.00 . A A . 84 GLU O 1 1 5 5518 1 1 3 GLU OE1 O 3.933 -6.891 9.705 1.00 . A A . 84 GLU OE1 1 1 5 5519 1 1 3 GLU OE2 O 2.291 -7.845 8.611 1.00 . A A . 84 GLU OE2 1 1 5 5520 1 1 4 ILE C C 5.577 -4.304 2.393 1.00 . A A . 85 ILE C 1 1 5 5521 1 1 4 ILE CA C 5.373 -3.417 3.619 1.00 . A A . 85 ILE CA 1 1 5 5522 1 1 4 ILE CB C 6.485 -2.350 3.676 1.00 . A A . 85 ILE CB 1 1 5 5523 1 1 4 ILE CD1 C 7.272 -0.338 5.045 1.00 . A A . 85 ILE CD1 1 1 5 5524 1 1 4 ILE CG1 C 6.388 -1.566 4.992 1.00 . A A . 85 ILE CG1 1 1 5 5525 1 1 4 ILE CG2 C 6.388 -1.417 2.475 1.00 . A A . 85 ILE CG2 1 1 5 5526 1 1 4 ILE H H 6.061 -4.120 5.493 1.00 . A A . 85 ILE H 1 1 5 5527 1 1 4 ILE HA H 4.422 -2.912 3.527 1.00 . A A . 85 ILE HA 1 1 5 5528 1 1 4 ILE HB H 7.439 -2.854 3.634 1.00 . A A . 85 ILE HB 1 1 5 5529 1 1 4 ILE HD11 H 6.786 0.478 4.526 1.00 . A A . 85 ILE HD11 1 1 5 5530 1 1 4 ILE HD12 H 8.217 -0.554 4.568 1.00 . A A . 85 ILE HD12 1 1 5 5531 1 1 4 ILE HD13 H 7.441 -0.059 6.074 1.00 . A A . 85 ILE HD13 1 1 5 5532 1 1 4 ILE HG12 H 5.368 -1.242 5.136 1.00 . A A . 85 ILE HG12 1 1 5 5533 1 1 4 ILE HG13 H 6.671 -2.215 5.809 1.00 . A A . 85 ILE HG13 1 1 5 5534 1 1 4 ILE HG21 H 6.408 -1.999 1.565 1.00 . A A . 85 ILE HG21 1 1 5 5535 1 1 4 ILE HG22 H 7.222 -0.731 2.483 1.00 . A A . 85 ILE HG22 1 1 5 5536 1 1 4 ILE HG23 H 5.466 -0.858 2.525 1.00 . A A . 85 ILE HG23 1 1 5 5537 1 1 4 ILE N N 5.341 -4.217 4.837 1.00 . A A . 85 ILE N 1 1 5 5538 1 1 4 ILE O O 4.900 -4.142 1.377 1.00 . A A . 85 ILE O 1 1 5 5539 1 1 5 ARG C C 5.563 -7.015 1.077 1.00 . A A . 86 ARG C 1 1 5 5540 1 1 5 ARG CA C 6.789 -6.175 1.420 1.00 . A A . 86 ARG CA 1 1 5 5541 1 1 5 ARG CB C 7.954 -7.090 1.807 1.00 . A A . 86 ARG CB 1 1 5 5542 1 1 5 ARG CD C 9.593 -8.859 1.107 1.00 . A A . 86 ARG CD 1 1 5 5543 1 1 5 ARG CG C 8.463 -7.949 0.663 1.00 . A A . 86 ARG CG 1 1 5 5544 1 1 5 ARG CZ C 10.316 -10.713 -0.357 1.00 . A A . 86 ARG CZ 1 1 5 5545 1 1 5 ARG H H 6.984 -5.344 3.352 1.00 . A A . 86 ARG H 1 1 5 5546 1 1 5 ARG HA H 7.069 -5.592 0.556 1.00 . A A . 86 ARG HA 1 1 5 5547 1 1 5 ARG HB2 H 8.770 -6.481 2.163 1.00 . A A . 86 ARG HB2 1 1 5 5548 1 1 5 ARG HB3 H 7.632 -7.747 2.604 1.00 . A A . 86 ARG HB3 1 1 5 5549 1 1 5 ARG HD2 H 10.286 -8.288 1.708 1.00 . A A . 86 ARG HD2 1 1 5 5550 1 1 5 ARG HD3 H 9.180 -9.662 1.696 1.00 . A A . 86 ARG HD3 1 1 5 5551 1 1 5 ARG HE H 10.791 -8.786 -0.615 1.00 . A A . 86 ARG HE 1 1 5 5552 1 1 5 ARG HG2 H 7.649 -8.555 0.291 1.00 . A A . 86 ARG HG2 1 1 5 5553 1 1 5 ARG HG3 H 8.821 -7.304 -0.128 1.00 . A A . 86 ARG HG3 1 1 5 5554 1 1 5 ARG HH11 H 9.241 -11.314 1.253 1.00 . A A . 86 ARG HH11 1 1 5 5555 1 1 5 ARG HH12 H 9.702 -12.579 0.160 1.00 . A A . 86 ARG HH12 1 1 5 5556 1 1 5 ARG HH21 H 11.425 -10.450 -2.036 1.00 . A A . 86 ARG HH21 1 1 5 5557 1 1 5 ARG HH22 H 10.969 -12.091 -1.694 1.00 . A A . 86 ARG HH22 1 1 5 5558 1 1 5 ARG N N 6.493 -5.256 2.510 1.00 . A A . 86 ARG N 1 1 5 5559 1 1 5 ARG NE N 10.306 -9.420 -0.039 1.00 . A A . 86 ARG NE 1 1 5 5560 1 1 5 ARG NH1 N 9.708 -11.606 0.417 1.00 . A A . 86 ARG NH1 1 1 5 5561 1 1 5 ARG NH2 N 10.953 -11.118 -1.449 1.00 . A A . 86 ARG NH2 1 1 5 5562 1 1 5 ARG O O 5.243 -7.228 -0.094 1.00 . A A . 86 ARG O 1 1 5 5563 1 1 6 GLU C C 2.494 -7.447 1.482 1.00 . A A . 87 GLU C 1 1 5 5564 1 1 6 GLU CA C 3.685 -8.294 1.928 1.00 . A A . 87 GLU CA 1 1 5 5565 1 1 6 GLU CB C 3.352 -9.037 3.221 1.00 . A A . 87 GLU CB 1 1 5 5566 1 1 6 GLU CD C 2.135 -10.965 4.304 1.00 . A A . 87 GLU CD 1 1 5 5567 1 1 6 GLU CG C 2.362 -10.175 3.033 1.00 . A A . 87 GLU CG 1 1 5 5568 1 1 6 GLU H H 5.170 -7.261 3.023 1.00 . A A . 87 GLU H 1 1 5 5569 1 1 6 GLU HA H 3.900 -9.017 1.157 1.00 . A A . 87 GLU HA 1 1 5 5570 1 1 6 GLU HB2 H 4.264 -9.447 3.633 1.00 . A A . 87 GLU HB2 1 1 5 5571 1 1 6 GLU HB3 H 2.932 -8.337 3.927 1.00 . A A . 87 GLU HB3 1 1 5 5572 1 1 6 GLU HG2 H 1.417 -9.764 2.713 1.00 . A A . 87 GLU HG2 1 1 5 5573 1 1 6 GLU HG3 H 2.741 -10.842 2.273 1.00 . A A . 87 GLU HG3 1 1 5 5574 1 1 6 GLU N N 4.871 -7.476 2.111 1.00 . A A . 87 GLU N 1 1 5 5575 1 1 6 GLU O O 1.647 -7.917 0.721 1.00 . A A . 87 GLU O 1 1 5 5576 1 1 6 GLU OE1 O 2.640 -10.553 5.370 1.00 . A A . 87 GLU OE1 1 1 5 5577 1 1 6 GLU OE2 O 1.449 -12.003 4.250 1.00 . A A . 87 GLU OE2 1 1 5 5578 1 1 7 ALA C C 1.255 -5.144 0.085 1.00 . A A . 88 ALA C 1 1 5 5579 1 1 7 ALA CA C 1.347 -5.294 1.593 1.00 . A A . 88 ALA CA 1 1 5 5580 1 1 7 ALA CB C 1.541 -3.931 2.244 1.00 . A A . 88 ALA CB 1 1 5 5581 1 1 7 ALA H H 3.144 -5.884 2.554 1.00 . A A . 88 ALA H 1 1 5 5582 1 1 7 ALA HA H 0.425 -5.717 1.963 1.00 . A A . 88 ALA HA 1 1 5 5583 1 1 7 ALA HB1 H 0.654 -3.333 2.100 1.00 . A A . 88 ALA HB1 1 1 5 5584 1 1 7 ALA HB2 H 2.387 -3.432 1.791 1.00 . A A . 88 ALA HB2 1 1 5 5585 1 1 7 ALA HB3 H 1.724 -4.056 3.302 1.00 . A A . 88 ALA HB3 1 1 5 5586 1 1 7 ALA N N 2.436 -6.202 1.950 1.00 . A A . 88 ALA N 1 1 5 5587 1 1 7 ALA O O 0.171 -5.215 -0.490 1.00 . A A . 88 ALA O 1 1 5 5588 1 1 8 PHE C C 1.926 -6.055 -2.684 1.00 . A A . 89 PHE C 1 1 5 5589 1 1 8 PHE CA C 2.466 -4.805 -1.995 1.00 . A A . 89 PHE CA 1 1 5 5590 1 1 8 PHE CB C 3.906 -4.537 -2.434 1.00 . A A . 89 PHE CB 1 1 5 5591 1 1 8 PHE CD1 C 3.561 -3.093 -4.457 1.00 . A A . 89 PHE CD1 1 1 5 5592 1 1 8 PHE CD2 C 4.655 -5.194 -4.736 1.00 . A A . 89 PHE CD2 1 1 5 5593 1 1 8 PHE CE1 C 3.686 -2.846 -5.808 1.00 . A A . 89 PHE CE1 1 1 5 5594 1 1 8 PHE CE2 C 4.782 -4.952 -6.088 1.00 . A A . 89 PHE CE2 1 1 5 5595 1 1 8 PHE CG C 4.046 -4.269 -3.906 1.00 . A A . 89 PHE CG 1 1 5 5596 1 1 8 PHE CZ C 4.296 -3.776 -6.623 1.00 . A A . 89 PHE CZ 1 1 5 5597 1 1 8 PHE H H 3.236 -4.914 -0.028 1.00 . A A . 89 PHE H 1 1 5 5598 1 1 8 PHE HA H 1.850 -3.960 -2.268 1.00 . A A . 89 PHE HA 1 1 5 5599 1 1 8 PHE HB2 H 4.284 -3.677 -1.903 1.00 . A A . 89 PHE HB2 1 1 5 5600 1 1 8 PHE HB3 H 4.514 -5.397 -2.194 1.00 . A A . 89 PHE HB3 1 1 5 5601 1 1 8 PHE HD1 H 3.084 -2.365 -3.821 1.00 . A A . 89 PHE HD1 1 1 5 5602 1 1 8 PHE HD2 H 5.034 -6.115 -4.315 1.00 . A A . 89 PHE HD2 1 1 5 5603 1 1 8 PHE HE1 H 3.305 -1.927 -6.226 1.00 . A A . 89 PHE HE1 1 1 5 5604 1 1 8 PHE HE2 H 5.260 -5.679 -6.728 1.00 . A A . 89 PHE HE2 1 1 5 5605 1 1 8 PHE HZ H 4.396 -3.585 -7.680 1.00 . A A . 89 PHE HZ 1 1 5 5606 1 1 8 PHE N N 2.404 -4.955 -0.549 1.00 . A A . 89 PHE N 1 1 5 5607 1 1 8 PHE O O 1.217 -5.968 -3.686 1.00 . A A . 89 PHE O 1 1 5 5608 1 1 9 ARG C C 0.285 -8.637 -2.526 1.00 . A A . 90 ARG C 1 1 5 5609 1 1 9 ARG CA C 1.799 -8.487 -2.671 1.00 . A A . 90 ARG CA 1 1 5 5610 1 1 9 ARG CB C 2.521 -9.644 -1.966 1.00 . A A . 90 ARG CB 1 1 5 5611 1 1 9 ARG CD C 2.680 -11.172 -3.969 1.00 . A A . 90 ARG CD 1 1 5 5612 1 1 9 ARG CG C 2.202 -11.023 -2.532 1.00 . A A . 90 ARG CG 1 1 5 5613 1 1 9 ARG CZ C 2.188 -9.920 -6.046 1.00 . A A . 90 ARG CZ 1 1 5 5614 1 1 9 ARG H H 2.795 -7.211 -1.310 1.00 . A A . 90 ARG H 1 1 5 5615 1 1 9 ARG HA H 2.053 -8.504 -3.722 1.00 . A A . 90 ARG HA 1 1 5 5616 1 1 9 ARG HB2 H 3.586 -9.489 -2.047 1.00 . A A . 90 ARG HB2 1 1 5 5617 1 1 9 ARG HB3 H 2.246 -9.637 -0.921 1.00 . A A . 90 ARG HB3 1 1 5 5618 1 1 9 ARG HD2 H 3.664 -10.738 -4.049 1.00 . A A . 90 ARG HD2 1 1 5 5619 1 1 9 ARG HD3 H 2.729 -12.223 -4.214 1.00 . A A . 90 ARG HD3 1 1 5 5620 1 1 9 ARG HE H 0.830 -10.477 -4.685 1.00 . A A . 90 ARG HE 1 1 5 5621 1 1 9 ARG HG2 H 2.689 -11.770 -1.924 1.00 . A A . 90 ARG HG2 1 1 5 5622 1 1 9 ARG HG3 H 1.131 -11.173 -2.498 1.00 . A A . 90 ARG HG3 1 1 5 5623 1 1 9 ARG HH11 H 4.144 -10.396 -5.813 1.00 . A A . 90 ARG HH11 1 1 5 5624 1 1 9 ARG HH12 H 3.762 -9.502 -7.243 1.00 . A A . 90 ARG HH12 1 1 5 5625 1 1 9 ARG HH21 H 0.327 -9.306 -6.568 1.00 . A A . 90 ARG HH21 1 1 5 5626 1 1 9 ARG HH22 H 1.597 -8.845 -7.666 1.00 . A A . 90 ARG HH22 1 1 5 5627 1 1 9 ARG N N 2.247 -7.213 -2.123 1.00 . A A . 90 ARG N 1 1 5 5628 1 1 9 ARG NE N 1.787 -10.504 -4.916 1.00 . A A . 90 ARG NE 1 1 5 5629 1 1 9 ARG NH1 N 3.467 -9.941 -6.398 1.00 . A A . 90 ARG NH1 1 1 5 5630 1 1 9 ARG NH2 N 1.302 -9.320 -6.825 1.00 . A A . 90 ARG NH2 1 1 5 5631 1 1 9 ARG O O -0.367 -9.277 -3.353 1.00 . A A . 90 ARG O 1 1 5 5632 1 1 10 VAL C C -2.458 -7.114 -2.099 1.00 . A A . 91 VAL C 1 1 5 5633 1 1 10 VAL CA C -1.699 -8.104 -1.216 1.00 . A A . 91 VAL CA 1 1 5 5634 1 1 10 VAL CB C -2.022 -7.811 0.270 1.00 . A A . 91 VAL CB 1 1 5 5635 1 1 10 VAL CG1 C -3.525 -7.796 0.512 1.00 . A A . 91 VAL CG1 1 1 5 5636 1 1 10 VAL CG2 C -1.351 -8.831 1.178 1.00 . A A . 91 VAL CG2 1 1 5 5637 1 1 10 VAL H H 0.316 -7.571 -0.838 1.00 . A A . 91 VAL H 1 1 5 5638 1 1 10 VAL HA H -2.036 -9.105 -1.445 1.00 . A A . 91 VAL HA 1 1 5 5639 1 1 10 VAL HB H -1.633 -6.832 0.516 1.00 . A A . 91 VAL HB 1 1 5 5640 1 1 10 VAL HG11 H -3.931 -8.776 0.309 1.00 . A A . 91 VAL HG11 1 1 5 5641 1 1 10 VAL HG12 H -3.989 -7.071 -0.140 1.00 . A A . 91 VAL HG12 1 1 5 5642 1 1 10 VAL HG13 H -3.720 -7.533 1.540 1.00 . A A . 91 VAL HG13 1 1 5 5643 1 1 10 VAL HG21 H -1.703 -9.820 0.928 1.00 . A A . 91 VAL HG21 1 1 5 5644 1 1 10 VAL HG22 H -1.594 -8.611 2.207 1.00 . A A . 91 VAL HG22 1 1 5 5645 1 1 10 VAL HG23 H -0.281 -8.783 1.042 1.00 . A A . 91 VAL HG23 1 1 5 5646 1 1 10 VAL N N -0.264 -8.047 -1.471 1.00 . A A . 91 VAL N 1 1 5 5647 1 1 10 VAL O O -3.511 -7.439 -2.647 1.00 . A A . 91 VAL O 1 1 5 5648 1 1 11 PHE C C -2.516 -5.232 -4.513 1.00 . A A . 92 PHE C 1 1 5 5649 1 1 11 PHE CA C -2.558 -4.871 -3.035 1.00 . A A . 92 PHE CA 1 1 5 5650 1 1 11 PHE CB C -1.888 -3.516 -2.799 1.00 . A A . 92 PHE CB 1 1 5 5651 1 1 11 PHE CD1 C -3.256 -3.143 -0.728 1.00 . A A . 92 PHE CD1 1 1 5 5652 1 1 11 PHE CD2 C -1.012 -2.344 -0.760 1.00 . A A . 92 PHE CD2 1 1 5 5653 1 1 11 PHE CE1 C -3.411 -2.666 0.556 1.00 . A A . 92 PHE CE1 1 1 5 5654 1 1 11 PHE CE2 C -1.162 -1.861 0.525 1.00 . A A . 92 PHE CE2 1 1 5 5655 1 1 11 PHE CG C -2.056 -2.990 -1.401 1.00 . A A . 92 PHE CG 1 1 5 5656 1 1 11 PHE CZ C -2.362 -2.024 1.185 1.00 . A A . 92 PHE CZ 1 1 5 5657 1 1 11 PHE H H -1.080 -5.701 -1.765 1.00 . A A . 92 PHE H 1 1 5 5658 1 1 11 PHE HA H -3.593 -4.806 -2.729 1.00 . A A . 92 PHE HA 1 1 5 5659 1 1 11 PHE HB2 H -0.830 -3.610 -2.991 1.00 . A A . 92 PHE HB2 1 1 5 5660 1 1 11 PHE HB3 H -2.309 -2.790 -3.479 1.00 . A A . 92 PHE HB3 1 1 5 5661 1 1 11 PHE HD1 H -4.078 -3.646 -1.216 1.00 . A A . 92 PHE HD1 1 1 5 5662 1 1 11 PHE HD2 H -0.070 -2.217 -1.274 1.00 . A A . 92 PHE HD2 1 1 5 5663 1 1 11 PHE HE1 H -4.353 -2.791 1.069 1.00 . A A . 92 PHE HE1 1 1 5 5664 1 1 11 PHE HE2 H -0.342 -1.359 1.016 1.00 . A A . 92 PHE HE2 1 1 5 5665 1 1 11 PHE HZ H -2.484 -1.647 2.190 1.00 . A A . 92 PHE HZ 1 1 5 5666 1 1 11 PHE N N -1.923 -5.905 -2.229 1.00 . A A . 92 PHE N 1 1 5 5667 1 1 11 PHE O O -3.491 -5.022 -5.238 1.00 . A A . 92 PHE O 1 1 5 5668 1 1 12 ASP C C -1.924 -7.529 -6.550 1.00 . A A . 93 ASP C 1 1 5 5669 1 1 12 ASP CA C -1.243 -6.179 -6.351 1.00 . A A . 93 ASP CA 1 1 5 5670 1 1 12 ASP CB C 0.236 -6.255 -6.752 1.00 . A A . 93 ASP CB 1 1 5 5671 1 1 12 ASP CG C 0.426 -6.454 -8.242 1.00 . A A . 93 ASP CG 1 1 5 5672 1 1 12 ASP H H -0.639 -5.909 -4.338 1.00 . A A . 93 ASP H 1 1 5 5673 1 1 12 ASP HA H -1.742 -5.440 -6.964 1.00 . A A . 93 ASP HA 1 1 5 5674 1 1 12 ASP HB2 H 0.726 -5.337 -6.466 1.00 . A A . 93 ASP HB2 1 1 5 5675 1 1 12 ASP HB3 H 0.700 -7.083 -6.236 1.00 . A A . 93 ASP HB3 1 1 5 5676 1 1 12 ASP N N -1.388 -5.774 -4.959 1.00 . A A . 93 ASP N 1 1 5 5677 1 1 12 ASP O O -1.272 -8.574 -6.622 1.00 . A A . 93 ASP O 1 1 5 5678 1 1 12 ASP OD1 O -0.164 -5.686 -9.028 1.00 . A A . 93 ASP OD1 1 1 5 5679 1 1 12 ASP OD2 O 1.178 -7.368 -8.639 1.00 . A A . 93 ASP OD2 1 1 5 5680 1 1 13 LYS C C -3.909 -9.279 -8.172 1.00 . A A . 94 LYS C 1 1 5 5681 1 1 13 LYS CA C -4.057 -8.686 -6.781 1.00 . A A . 94 LYS CA 1 1 5 5682 1 1 13 LYS CB C -5.526 -8.364 -6.507 1.00 . A A . 94 LYS CB 1 1 5 5683 1 1 13 LYS CD C -6.743 -6.556 -5.269 1.00 . A A . 94 LYS CD 1 1 5 5684 1 1 13 LYS CE C -6.840 -5.786 -3.964 1.00 . A A . 94 LYS CE 1 1 5 5685 1 1 13 LYS CG C -5.763 -7.710 -5.157 1.00 . A A . 94 LYS CG 1 1 5 5686 1 1 13 LYS H H -3.691 -6.613 -6.579 1.00 . A A . 94 LYS H 1 1 5 5687 1 1 13 LYS HA H -3.719 -9.412 -6.058 1.00 . A A . 94 LYS HA 1 1 5 5688 1 1 13 LYS HB2 H -5.887 -7.695 -7.275 1.00 . A A . 94 LYS HB2 1 1 5 5689 1 1 13 LYS HB3 H -6.098 -9.280 -6.545 1.00 . A A . 94 LYS HB3 1 1 5 5690 1 1 13 LYS HD2 H -6.408 -5.886 -6.049 1.00 . A A . 94 LYS HD2 1 1 5 5691 1 1 13 LYS HD3 H -7.717 -6.947 -5.523 1.00 . A A . 94 LYS HD3 1 1 5 5692 1 1 13 LYS HE2 H -7.274 -6.426 -3.211 1.00 . A A . 94 LYS HE2 1 1 5 5693 1 1 13 LYS HE3 H -5.844 -5.499 -3.660 1.00 . A A . 94 LYS HE3 1 1 5 5694 1 1 13 LYS HG2 H -6.161 -8.445 -4.473 1.00 . A A . 94 LYS HG2 1 1 5 5695 1 1 13 LYS HG3 H -4.823 -7.336 -4.779 1.00 . A A . 94 LYS HG3 1 1 5 5696 1 1 13 LYS HZ1 H -8.646 -4.812 -4.386 1.00 . A A . 94 LYS HZ1 1 1 5 5697 1 1 13 LYS HZ2 H -7.270 -3.925 -4.810 1.00 . A A . 94 LYS HZ2 1 1 5 5698 1 1 13 LYS HZ3 H -7.719 -4.060 -3.186 1.00 . A A . 94 LYS HZ3 1 1 5 5699 1 1 13 LYS N N -3.245 -7.489 -6.624 1.00 . A A . 94 LYS N 1 1 5 5700 1 1 13 LYS NZ N -7.675 -4.562 -4.097 1.00 . A A . 94 LYS NZ 1 1 5 5701 1 1 13 LYS O O -4.054 -10.488 -8.351 1.00 . A A . 94 LYS O 1 1 5 5702 1 1 14 ASP C C -2.182 -9.739 -10.661 1.00 . A A . 95 ASP C 1 1 5 5703 1 1 14 ASP CA C -3.461 -8.914 -10.527 1.00 . A A . 95 ASP CA 1 1 5 5704 1 1 14 ASP CB C -3.485 -7.747 -11.524 1.00 . A A . 95 ASP CB 1 1 5 5705 1 1 14 ASP CG C -2.113 -7.202 -11.859 1.00 . A A . 95 ASP CG 1 1 5 5706 1 1 14 ASP H H -3.511 -7.475 -8.960 1.00 . A A . 95 ASP H 1 1 5 5707 1 1 14 ASP HA H -4.298 -9.563 -10.734 1.00 . A A . 95 ASP HA 1 1 5 5708 1 1 14 ASP HB2 H -3.943 -8.082 -12.441 1.00 . A A . 95 ASP HB2 1 1 5 5709 1 1 14 ASP HB3 H -4.079 -6.945 -11.107 1.00 . A A . 95 ASP HB3 1 1 5 5710 1 1 14 ASP N N -3.619 -8.436 -9.157 1.00 . A A . 95 ASP N 1 1 5 5711 1 1 14 ASP O O -2.071 -10.590 -11.542 1.00 . A A . 95 ASP O 1 1 5 5712 1 1 14 ASP OD1 O -1.467 -7.737 -12.775 1.00 . A A . 95 ASP OD1 1 1 5 5713 1 1 14 ASP OD2 O -1.686 -6.214 -11.214 1.00 . A A . 95 ASP OD2 1 1 5 5714 1 1 15 GLY C C 0.924 -9.898 -10.945 1.00 . A A . 96 GLY C 1 1 5 5715 1 1 15 GLY CA C 0.013 -10.235 -9.779 1.00 . A A . 96 GLY CA 1 1 5 5716 1 1 15 GLY H H -1.379 -8.796 -9.096 1.00 . A A . 96 GLY H 1 1 5 5717 1 1 15 GLY HA2 H 0.542 -10.034 -8.859 1.00 . A A . 96 GLY HA2 1 1 5 5718 1 1 15 GLY HA3 H -0.219 -11.289 -9.816 1.00 . A A . 96 GLY HA3 1 1 5 5719 1 1 15 GLY N N -1.230 -9.490 -9.772 1.00 . A A . 96 GLY N 1 1 5 5720 1 1 15 GLY O O 1.279 -10.775 -11.728 1.00 . A A . 96 GLY O 1 1 5 5721 1 1 16 ASN C C 3.376 -7.427 -11.576 1.00 . A A . 97 ASN C 1 1 5 5722 1 1 16 ASN CA C 2.202 -8.218 -12.137 1.00 . A A . 97 ASN CA 1 1 5 5723 1 1 16 ASN CB C 1.465 -7.397 -13.201 1.00 . A A . 97 ASN CB 1 1 5 5724 1 1 16 ASN CG C 1.181 -5.965 -12.782 1.00 . A A . 97 ASN CG 1 1 5 5725 1 1 16 ASN H H 0.970 -7.970 -10.422 1.00 . A A . 97 ASN H 1 1 5 5726 1 1 16 ASN HA H 2.587 -9.116 -12.598 1.00 . A A . 97 ASN HA 1 1 5 5727 1 1 16 ASN HB2 H 2.063 -7.372 -14.099 1.00 . A A . 97 ASN HB2 1 1 5 5728 1 1 16 ASN HB3 H 0.522 -7.878 -13.421 1.00 . A A . 97 ASN HB3 1 1 5 5729 1 1 16 ASN HD21 H 1.470 -5.347 -14.645 1.00 . A A . 97 ASN HD21 1 1 5 5730 1 1 16 ASN HD22 H 1.064 -4.120 -13.504 1.00 . A A . 97 ASN HD22 1 1 5 5731 1 1 16 ASN N N 1.304 -8.638 -11.065 1.00 . A A . 97 ASN N 1 1 5 5732 1 1 16 ASN ND2 N 1.247 -5.052 -13.737 1.00 . A A . 97 ASN ND2 1 1 5 5733 1 1 16 ASN O O 4.327 -7.110 -12.285 1.00 . A A . 97 ASN O 1 1 5 5734 1 1 16 ASN OD1 O 0.896 -5.681 -11.617 1.00 . A A . 97 ASN OD1 1 1 5 5735 1 1 17 GLY C C 4.176 -4.873 -9.787 1.00 . A A . 98 GLY C 1 1 5 5736 1 1 17 GLY CA C 4.368 -6.369 -9.654 1.00 . A A . 98 GLY CA 1 1 5 5737 1 1 17 GLY H H 2.512 -7.382 -9.767 1.00 . A A . 98 GLY H 1 1 5 5738 1 1 17 GLY HA2 H 4.401 -6.629 -8.608 1.00 . A A . 98 GLY HA2 1 1 5 5739 1 1 17 GLY HA3 H 5.307 -6.643 -10.114 1.00 . A A . 98 GLY HA3 1 1 5 5740 1 1 17 GLY N N 3.304 -7.114 -10.290 1.00 . A A . 98 GLY N 1 1 5 5741 1 1 17 GLY O O 5.095 -4.096 -9.533 1.00 . A A . 98 GLY O 1 1 5 5742 1 1 18 TYR C C 1.251 -2.768 -9.873 1.00 . A A . 99 TYR C 1 1 5 5743 1 1 18 TYR CA C 2.663 -3.059 -10.358 1.00 . A A . 99 TYR CA 1 1 5 5744 1 1 18 TYR CB C 2.782 -2.640 -11.826 1.00 . A A . 99 TYR CB 1 1 5 5745 1 1 18 TYR CD1 C 4.735 -1.077 -12.175 1.00 . A A . 99 TYR CD1 1 1 5 5746 1 1 18 TYR CD2 C 4.991 -3.360 -12.817 1.00 . A A . 99 TYR CD2 1 1 5 5747 1 1 18 TYR CE1 C 6.026 -0.812 -12.592 1.00 . A A . 99 TYR CE1 1 1 5 5748 1 1 18 TYR CE2 C 6.281 -3.101 -13.234 1.00 . A A . 99 TYR CE2 1 1 5 5749 1 1 18 TYR CG C 4.195 -2.354 -12.280 1.00 . A A . 99 TYR CG 1 1 5 5750 1 1 18 TYR CZ C 6.794 -1.827 -13.120 1.00 . A A . 99 TYR CZ 1 1 5 5751 1 1 18 TYR H H 2.289 -5.139 -10.386 1.00 . A A . 99 TYR H 1 1 5 5752 1 1 18 TYR HA H 3.363 -2.484 -9.771 1.00 . A A . 99 TYR HA 1 1 5 5753 1 1 18 TYR HB2 H 2.389 -3.431 -12.447 1.00 . A A . 99 TYR HB2 1 1 5 5754 1 1 18 TYR HB3 H 2.195 -1.746 -11.983 1.00 . A A . 99 TYR HB3 1 1 5 5755 1 1 18 TYR HD1 H 4.133 -0.282 -11.760 1.00 . A A . 99 TYR HD1 1 1 5 5756 1 1 18 TYR HD2 H 4.587 -4.359 -12.905 1.00 . A A . 99 TYR HD2 1 1 5 5757 1 1 18 TYR HE1 H 6.428 0.188 -12.505 1.00 . A A . 99 TYR HE1 1 1 5 5758 1 1 18 TYR HE2 H 6.884 -3.897 -13.648 1.00 . A A . 99 TYR HE2 1 1 5 5759 1 1 18 TYR HH H 8.529 -1.026 -12.878 1.00 . A A . 99 TYR HH 1 1 5 5760 1 1 18 TYR N N 2.981 -4.468 -10.192 1.00 . A A . 99 TYR N 1 1 5 5761 1 1 18 TYR O O 0.287 -3.414 -10.312 1.00 . A A . 99 TYR O 1 1 5 5762 1 1 18 TYR OH O 8.080 -1.566 -13.536 1.00 . A A . 99 TYR OH 1 1 5 5763 1 1 19 ILE C C -0.840 -0.499 -9.442 1.00 . A A . 100 ILE C 1 1 5 5764 1 1 19 ILE CA C -0.160 -1.423 -8.435 1.00 . A A . 100 ILE CA 1 1 5 5765 1 1 19 ILE CB C -0.015 -0.735 -7.051 1.00 . A A . 100 ILE CB 1 1 5 5766 1 1 19 ILE CD1 C 0.258 -1.189 -4.565 1.00 . A A . 100 ILE CD1 1 1 5 5767 1 1 19 ILE CG1 C 0.039 -1.784 -5.939 1.00 . A A . 100 ILE CG1 1 1 5 5768 1 1 19 ILE CG2 C -1.136 0.267 -6.772 1.00 . A A . 100 ILE CG2 1 1 5 5769 1 1 19 ILE H H 1.944 -1.372 -8.629 1.00 . A A . 100 ILE H 1 1 5 5770 1 1 19 ILE HA H -0.761 -2.313 -8.317 1.00 . A A . 100 ILE HA 1 1 5 5771 1 1 19 ILE HB H 0.915 -0.196 -7.053 1.00 . A A . 100 ILE HB 1 1 5 5772 1 1 19 ILE HD11 H -0.280 -0.253 -4.489 1.00 . A A . 100 ILE HD11 1 1 5 5773 1 1 19 ILE HD12 H 1.313 -1.010 -4.415 1.00 . A A . 100 ILE HD12 1 1 5 5774 1 1 19 ILE HD13 H -0.102 -1.874 -3.813 1.00 . A A . 100 ILE HD13 1 1 5 5775 1 1 19 ILE HG12 H -0.893 -2.326 -5.919 1.00 . A A . 100 ILE HG12 1 1 5 5776 1 1 19 ILE HG13 H 0.848 -2.474 -6.140 1.00 . A A . 100 ILE HG13 1 1 5 5777 1 1 19 ILE HG21 H -2.050 -0.262 -6.540 1.00 . A A . 100 ILE HG21 1 1 5 5778 1 1 19 ILE HG22 H -1.289 0.887 -7.643 1.00 . A A . 100 ILE HG22 1 1 5 5779 1 1 19 ILE HG23 H -0.855 0.894 -5.927 1.00 . A A . 100 ILE HG23 1 1 5 5780 1 1 19 ILE N N 1.134 -1.822 -8.961 1.00 . A A . 100 ILE N 1 1 5 5781 1 1 19 ILE O O -0.466 0.666 -9.596 1.00 . A A . 100 ILE O 1 1 5 5782 1 1 20 SER C C -3.569 0.588 -10.514 1.00 . A A . 101 SER C 1 1 5 5783 1 1 20 SER CA C -2.524 -0.303 -11.173 1.00 . A A . 101 SER CA 1 1 5 5784 1 1 20 SER CB C -3.180 -1.275 -12.153 1.00 . A A . 101 SER CB 1 1 5 5785 1 1 20 SER H H -2.017 -2.002 -10.031 1.00 . A A . 101 SER H 1 1 5 5786 1 1 20 SER HA H -1.818 0.318 -11.705 1.00 . A A . 101 SER HA 1 1 5 5787 1 1 20 SER HB2 H -4.032 -1.743 -11.681 1.00 . A A . 101 SER HB2 1 1 5 5788 1 1 20 SER HB3 H -3.505 -0.734 -13.032 1.00 . A A . 101 SER HB3 1 1 5 5789 1 1 20 SER HG H -1.463 -1.874 -12.904 1.00 . A A . 101 SER HG 1 1 5 5790 1 1 20 SER N N -1.795 -1.054 -10.170 1.00 . A A . 101 SER N 1 1 5 5791 1 1 20 SER O O -3.943 0.368 -9.358 1.00 . A A . 101 SER O 1 1 5 5792 1 1 20 SER OG O -2.267 -2.288 -12.551 1.00 . A A . 101 SER OG 1 1 5 5793 1 1 21 ALA C C -6.303 1.749 -10.316 1.00 . A A . 102 ALA C 1 1 5 5794 1 1 21 ALA CA C -5.047 2.505 -10.732 1.00 . A A . 102 ALA CA 1 1 5 5795 1 1 21 ALA CB C -5.376 3.564 -11.769 1.00 . A A . 102 ALA CB 1 1 5 5796 1 1 21 ALA H H -3.721 1.702 -12.170 1.00 . A A . 102 ALA H 1 1 5 5797 1 1 21 ALA HA H -4.629 2.997 -9.865 1.00 . A A . 102 ALA HA 1 1 5 5798 1 1 21 ALA HB1 H -4.474 4.089 -12.048 1.00 . A A . 102 ALA HB1 1 1 5 5799 1 1 21 ALA HB2 H -6.086 4.262 -11.353 1.00 . A A . 102 ALA HB2 1 1 5 5800 1 1 21 ALA HB3 H -5.804 3.093 -12.640 1.00 . A A . 102 ALA HB3 1 1 5 5801 1 1 21 ALA N N -4.046 1.585 -11.250 1.00 . A A . 102 ALA N 1 1 5 5802 1 1 21 ALA O O -6.902 2.038 -9.284 1.00 . A A . 102 ALA O 1 1 5 5803 1 1 22 ALA C C -7.674 -0.862 -9.567 1.00 . A A . 103 ALA C 1 1 5 5804 1 1 22 ALA CA C -7.850 -0.059 -10.848 1.00 . A A . 103 ALA CA 1 1 5 5805 1 1 22 ALA CB C -8.131 -0.990 -12.018 1.00 . A A . 103 ALA CB 1 1 5 5806 1 1 22 ALA H H -6.146 0.581 -11.928 1.00 . A A . 103 ALA H 1 1 5 5807 1 1 22 ALA HA H -8.696 0.601 -10.732 1.00 . A A . 103 ALA HA 1 1 5 5808 1 1 22 ALA HB1 H -8.228 -0.409 -12.921 1.00 . A A . 103 ALA HB1 1 1 5 5809 1 1 22 ALA HB2 H -9.048 -1.530 -11.834 1.00 . A A . 103 ALA HB2 1 1 5 5810 1 1 22 ALA HB3 H -7.316 -1.691 -12.126 1.00 . A A . 103 ALA HB3 1 1 5 5811 1 1 22 ALA N N -6.675 0.759 -11.121 1.00 . A A . 103 ALA N 1 1 5 5812 1 1 22 ALA O O -8.642 -1.150 -8.864 1.00 . A A . 103 ALA O 1 1 5 5813 1 1 23 GLU C C -6.173 -1.094 -6.838 1.00 . A A . 104 GLU C 1 1 5 5814 1 1 23 GLU CA C -6.121 -1.989 -8.071 1.00 . A A . 104 GLU CA 1 1 5 5815 1 1 23 GLU CB C -4.741 -2.651 -8.189 1.00 . A A . 104 GLU CB 1 1 5 5816 1 1 23 GLU CD C -3.312 -4.392 -9.349 1.00 . A A . 104 GLU CD 1 1 5 5817 1 1 23 GLU CG C -4.650 -3.679 -9.309 1.00 . A A . 104 GLU CG 1 1 5 5818 1 1 23 GLU H H -5.703 -0.953 -9.866 1.00 . A A . 104 GLU H 1 1 5 5819 1 1 23 GLU HA H -6.871 -2.758 -7.969 1.00 . A A . 104 GLU HA 1 1 5 5820 1 1 23 GLU HB2 H -4.001 -1.885 -8.370 1.00 . A A . 104 GLU HB2 1 1 5 5821 1 1 23 GLU HB3 H -4.512 -3.145 -7.257 1.00 . A A . 104 GLU HB3 1 1 5 5822 1 1 23 GLU HG2 H -5.424 -4.416 -9.165 1.00 . A A . 104 GLU HG2 1 1 5 5823 1 1 23 GLU HG3 H -4.804 -3.176 -10.252 1.00 . A A . 104 GLU HG3 1 1 5 5824 1 1 23 GLU N N -6.432 -1.221 -9.269 1.00 . A A . 104 GLU N 1 1 5 5825 1 1 23 GLU O O -6.708 -1.482 -5.798 1.00 . A A . 104 GLU O 1 1 5 5826 1 1 23 GLU OE1 O -2.328 -3.816 -9.872 1.00 . A A . 104 GLU OE1 1 1 5 5827 1 1 23 GLU OE2 O -3.222 -5.538 -8.879 1.00 . A A . 104 GLU OE2 1 1 5 5828 1 1 24 LEU C C -7.008 1.663 -5.624 1.00 . A A . 105 LEU C 1 1 5 5829 1 1 24 LEU CA C -5.622 1.065 -5.861 1.00 . A A . 105 LEU CA 1 1 5 5830 1 1 24 LEU CB C -4.606 2.183 -6.103 1.00 . A A . 105 LEU CB 1 1 5 5831 1 1 24 LEU CD1 C -2.931 1.887 -4.259 1.00 . A A . 105 LEU CD1 1 1 5 5832 1 1 24 LEU CD2 C -3.437 4.170 -5.086 1.00 . A A . 105 LEU CD2 1 1 5 5833 1 1 24 LEU CG C -4.010 2.789 -4.827 1.00 . A A . 105 LEU CG 1 1 5 5834 1 1 24 LEU H H -5.243 0.379 -7.829 1.00 . A A . 105 LEU H 1 1 5 5835 1 1 24 LEU HA H -5.329 0.522 -4.975 1.00 . A A . 105 LEU HA 1 1 5 5836 1 1 24 LEU HB2 H -3.799 1.786 -6.704 1.00 . A A . 105 LEU HB2 1 1 5 5837 1 1 24 LEU HB3 H -5.095 2.971 -6.655 1.00 . A A . 105 LEU HB3 1 1 5 5838 1 1 24 LEU HD11 H -2.805 2.093 -3.203 1.00 . A A . 105 LEU HD11 1 1 5 5839 1 1 24 LEU HD12 H -1.988 2.092 -4.774 1.00 . A A . 105 LEU HD12 1 1 5 5840 1 1 24 LEU HD13 H -3.206 0.854 -4.400 1.00 . A A . 105 LEU HD13 1 1 5 5841 1 1 24 LEU HD21 H -4.055 4.690 -5.804 1.00 . A A . 105 LEU HD21 1 1 5 5842 1 1 24 LEU HD22 H -2.410 4.079 -5.481 1.00 . A A . 105 LEU HD22 1 1 5 5843 1 1 24 LEU HD23 H -3.414 4.724 -4.161 1.00 . A A . 105 LEU HD23 1 1 5 5844 1 1 24 LEU HG H -4.788 2.884 -4.085 1.00 . A A . 105 LEU HG 1 1 5 5845 1 1 24 LEU N N -5.639 0.119 -6.969 1.00 . A A . 105 LEU N 1 1 5 5846 1 1 24 LEU O O -7.357 1.978 -4.489 1.00 . A A . 105 LEU O 1 1 5 5847 1 1 25 ARG C C -9.969 1.513 -5.594 1.00 . A A . 106 ARG C 1 1 5 5848 1 1 25 ARG CA C -9.155 2.357 -6.567 1.00 . A A . 106 ARG CA 1 1 5 5849 1 1 25 ARG CB C -9.860 2.419 -7.929 1.00 . A A . 106 ARG CB 1 1 5 5850 1 1 25 ARG CD C -10.500 3.891 -9.875 1.00 . A A . 106 ARG CD 1 1 5 5851 1 1 25 ARG CG C -9.511 3.660 -8.740 1.00 . A A . 106 ARG CG 1 1 5 5852 1 1 25 ARG CZ C -10.029 2.912 -12.103 1.00 . A A . 106 ARG CZ 1 1 5 5853 1 1 25 ARG H H -7.455 1.574 -7.581 1.00 . A A . 106 ARG H 1 1 5 5854 1 1 25 ARG HA H -9.073 3.357 -6.167 1.00 . A A . 106 ARG HA 1 1 5 5855 1 1 25 ARG HB2 H -9.583 1.548 -8.506 1.00 . A A . 106 ARG HB2 1 1 5 5856 1 1 25 ARG HB3 H -10.928 2.410 -7.771 1.00 . A A . 106 ARG HB3 1 1 5 5857 1 1 25 ARG HD2 H -11.490 3.975 -9.454 1.00 . A A . 106 ARG HD2 1 1 5 5858 1 1 25 ARG HD3 H -10.247 4.814 -10.378 1.00 . A A . 106 ARG HD3 1 1 5 5859 1 1 25 ARG HE H -10.874 1.940 -10.568 1.00 . A A . 106 ARG HE 1 1 5 5860 1 1 25 ARG HG2 H -9.523 4.519 -8.087 1.00 . A A . 106 ARG HG2 1 1 5 5861 1 1 25 ARG HG3 H -8.520 3.536 -9.157 1.00 . A A . 106 ARG HG3 1 1 5 5862 1 1 25 ARG HH11 H -9.533 4.882 -11.937 1.00 . A A . 106 ARG HH11 1 1 5 5863 1 1 25 ARG HH12 H -9.203 4.152 -13.480 1.00 . A A . 106 ARG HH12 1 1 5 5864 1 1 25 ARG HH21 H -10.461 0.996 -12.621 1.00 . A A . 106 ARG HH21 1 1 5 5865 1 1 25 ARG HH22 H -9.721 1.952 -13.865 1.00 . A A . 106 ARG HH22 1 1 5 5866 1 1 25 ARG N N -7.798 1.813 -6.691 1.00 . A A . 106 ARG N 1 1 5 5867 1 1 25 ARG NE N -10.498 2.800 -10.855 1.00 . A A . 106 ARG NE 1 1 5 5868 1 1 25 ARG NH1 N -9.552 4.072 -12.540 1.00 . A A . 106 ARG NH1 1 1 5 5869 1 1 25 ARG NH2 N -10.078 1.870 -12.929 1.00 . A A . 106 ARG NH2 1 1 5 5870 1 1 25 ARG O O -10.788 2.029 -4.831 1.00 . A A . 106 ARG O 1 1 5 5871 1 1 26 HIS C C -9.928 -0.481 -3.288 1.00 . A A . 107 HIS C 1 1 5 5872 1 1 26 HIS CA C -10.404 -0.716 -4.720 1.00 . A A . 107 HIS CA 1 1 5 5873 1 1 26 HIS CB C -10.127 -2.160 -5.145 1.00 . A A . 107 HIS CB 1 1 5 5874 1 1 26 HIS CD2 C -12.351 -3.208 -4.344 1.00 . A A . 107 HIS CD2 1 1 5 5875 1 1 26 HIS CE1 C -11.497 -4.964 -3.375 1.00 . A A . 107 HIS CE1 1 1 5 5876 1 1 26 HIS CG C -11.001 -3.177 -4.470 1.00 . A A . 107 HIS CG 1 1 5 5877 1 1 26 HIS H H -9.053 -0.138 -6.242 1.00 . A A . 107 HIS H 1 1 5 5878 1 1 26 HIS HA H -11.466 -0.523 -4.778 1.00 . A A . 107 HIS HA 1 1 5 5879 1 1 26 HIS HB2 H -10.279 -2.248 -6.211 1.00 . A A . 107 HIS HB2 1 1 5 5880 1 1 26 HIS HB3 H -9.099 -2.401 -4.914 1.00 . A A . 107 HIS HB3 1 1 5 5881 1 1 26 HIS HD2 H -13.055 -2.477 -4.721 1.00 . A A . 107 HIS HD2 1 1 5 5882 1 1 26 HIS HE1 H -11.415 -5.890 -2.831 1.00 . A A . 107 HIS HE1 1 1 5 5883 1 1 26 HIS HE2 H -13.545 -4.602 -3.302 1.00 . A A . 107 HIS HE2 1 1 5 5884 1 1 26 HIS N N -9.720 0.209 -5.613 1.00 . A A . 107 HIS N 1 1 5 5885 1 1 26 HIS ND1 N -10.467 -4.287 -3.858 1.00 . A A . 107 HIS ND1 1 1 5 5886 1 1 26 HIS NE2 N -12.657 -4.349 -3.647 1.00 . A A . 107 HIS NE2 1 1 5 5887 1 1 26 HIS O O -10.708 -0.550 -2.337 1.00 . A A . 107 HIS O 1 1 5 5888 1 1 27 VAL C C -8.616 1.381 -1.281 1.00 . A A . 108 VAL C 1 1 5 5889 1 1 27 VAL CA C -8.035 0.095 -1.862 1.00 . A A . 108 VAL CA 1 1 5 5890 1 1 27 VAL CB C -6.498 0.225 -1.969 1.00 . A A . 108 VAL CB 1 1 5 5891 1 1 27 VAL CG1 C -5.882 0.530 -0.611 1.00 . A A . 108 VAL CG1 1 1 5 5892 1 1 27 VAL CG2 C -5.886 -1.037 -2.563 1.00 . A A . 108 VAL CG2 1 1 5 5893 1 1 27 VAL H H -8.082 -0.124 -3.961 1.00 . A A . 108 VAL H 1 1 5 5894 1 1 27 VAL HA H -8.266 -0.728 -1.200 1.00 . A A . 108 VAL HA 1 1 5 5895 1 1 27 VAL HB H -6.274 1.049 -2.629 1.00 . A A . 108 VAL HB 1 1 5 5896 1 1 27 VAL HG11 H -6.097 -0.281 0.072 1.00 . A A . 108 VAL HG11 1 1 5 5897 1 1 27 VAL HG12 H -6.300 1.446 -0.223 1.00 . A A . 108 VAL HG12 1 1 5 5898 1 1 27 VAL HG13 H -4.811 0.639 -0.715 1.00 . A A . 108 VAL HG13 1 1 5 5899 1 1 27 VAL HG21 H -4.815 -0.912 -2.651 1.00 . A A . 108 VAL HG21 1 1 5 5900 1 1 27 VAL HG22 H -6.309 -1.217 -3.539 1.00 . A A . 108 VAL HG22 1 1 5 5901 1 1 27 VAL HG23 H -6.098 -1.878 -1.919 1.00 . A A . 108 VAL HG23 1 1 5 5902 1 1 27 VAL N N -8.640 -0.178 -3.157 1.00 . A A . 108 VAL N 1 1 5 5903 1 1 27 VAL O O -8.916 1.452 -0.092 1.00 . A A . 108 VAL O 1 1 5 5904 1 1 28 MET C C -10.784 3.497 -1.223 1.00 . A A . 109 MET C 1 1 5 5905 1 1 28 MET CA C -9.352 3.670 -1.719 1.00 . A A . 109 MET CA 1 1 5 5906 1 1 28 MET CB C -9.307 4.685 -2.868 1.00 . A A . 109 MET CB 1 1 5 5907 1 1 28 MET CE C -5.851 4.270 -1.864 1.00 . A A . 109 MET CE 1 1 5 5908 1 1 28 MET CG C -8.098 5.611 -2.824 1.00 . A A . 109 MET CG 1 1 5 5909 1 1 28 MET H H -8.530 2.263 -3.079 1.00 . A A . 109 MET H 1 1 5 5910 1 1 28 MET HA H -8.751 4.039 -0.902 1.00 . A A . 109 MET HA 1 1 5 5911 1 1 28 MET HB2 H -9.289 4.148 -3.806 1.00 . A A . 109 MET HB2 1 1 5 5912 1 1 28 MET HB3 H -10.201 5.293 -2.831 1.00 . A A . 109 MET HB3 1 1 5 5913 1 1 28 MET HE1 H -5.756 5.107 -1.187 1.00 . A A . 109 MET HE1 1 1 5 5914 1 1 28 MET HE2 H -4.872 3.853 -2.058 1.00 . A A . 109 MET HE2 1 1 5 5915 1 1 28 MET HE3 H -6.484 3.516 -1.418 1.00 . A A . 109 MET HE3 1 1 5 5916 1 1 28 MET HG2 H -8.297 6.471 -3.445 1.00 . A A . 109 MET HG2 1 1 5 5917 1 1 28 MET HG3 H -7.949 5.938 -1.804 1.00 . A A . 109 MET HG3 1 1 5 5918 1 1 28 MET N N -8.794 2.386 -2.137 1.00 . A A . 109 MET N 1 1 5 5919 1 1 28 MET O O -11.263 4.262 -0.387 1.00 . A A . 109 MET O 1 1 5 5920 1 1 28 MET SD S -6.579 4.824 -3.406 1.00 . A A . 109 MET SD 1 1 5 5921 1 1 29 THR C C -12.830 1.652 0.109 1.00 . A A . 110 THR C 1 1 5 5922 1 1 29 THR CA C -12.825 2.196 -1.320 1.00 . A A . 110 THR CA 1 1 5 5923 1 1 29 THR CB C -13.492 1.183 -2.272 1.00 . A A . 110 THR CB 1 1 5 5924 1 1 29 THR CG2 C -14.979 1.049 -1.975 1.00 . A A . 110 THR CG2 1 1 5 5925 1 1 29 THR H H -11.027 1.896 -2.389 1.00 . A A . 110 THR H 1 1 5 5926 1 1 29 THR HA H -13.384 3.120 -1.350 1.00 . A A . 110 THR HA 1 1 5 5927 1 1 29 THR HB H -13.025 0.219 -2.133 1.00 . A A . 110 THR HB 1 1 5 5928 1 1 29 THR HG1 H -12.388 1.827 -3.789 1.00 . A A . 110 THR HG1 1 1 5 5929 1 1 29 THR HG21 H -15.460 2.010 -2.094 1.00 . A A . 110 THR HG21 1 1 5 5930 1 1 29 THR HG22 H -15.114 0.702 -0.961 1.00 . A A . 110 THR HG22 1 1 5 5931 1 1 29 THR HG23 H -15.420 0.339 -2.659 1.00 . A A . 110 THR HG23 1 1 5 5932 1 1 29 THR N N -11.460 2.476 -1.729 1.00 . A A . 110 THR N 1 1 5 5933 1 1 29 THR O O -13.725 1.946 0.903 1.00 . A A . 110 THR O 1 1 5 5934 1 1 29 THR OG1 O -13.313 1.599 -3.635 1.00 . A A . 110 THR OG1 1 1 5 5935 1 1 30 ASN C C -10.916 1.277 2.678 1.00 . A A . 111 ASN C 1 1 5 5936 1 1 30 ASN CA C -11.655 0.303 1.764 1.00 . A A . 111 ASN CA 1 1 5 5937 1 1 30 ASN CB C -10.900 -1.027 1.682 1.00 . A A . 111 ASN CB 1 1 5 5938 1 1 30 ASN CG C -11.078 -1.876 2.926 1.00 . A A . 111 ASN CG 1 1 5 5939 1 1 30 ASN H H -11.106 0.704 -0.238 1.00 . A A . 111 ASN H 1 1 5 5940 1 1 30 ASN HA H -12.643 0.126 2.163 1.00 . A A . 111 ASN HA 1 1 5 5941 1 1 30 ASN HB2 H -11.260 -1.586 0.831 1.00 . A A . 111 ASN HB2 1 1 5 5942 1 1 30 ASN HB3 H -9.843 -0.828 1.551 1.00 . A A . 111 ASN HB3 1 1 5 5943 1 1 30 ASN HD21 H -9.231 -2.583 2.744 1.00 . A A . 111 ASN HD21 1 1 5 5944 1 1 30 ASN HD22 H -10.138 -3.179 4.091 1.00 . A A . 111 ASN HD22 1 1 5 5945 1 1 30 ASN N N -11.798 0.883 0.435 1.00 . A A . 111 ASN N 1 1 5 5946 1 1 30 ASN ND2 N -10.048 -2.621 3.290 1.00 . A A . 111 ASN ND2 1 1 5 5947 1 1 30 ASN O O -10.737 1.030 3.871 1.00 . A A . 111 ASN O 1 1 5 5948 1 1 30 ASN OD1 O -12.136 -1.861 3.557 1.00 . A A . 111 ASN OD1 1 1 5 5949 1 1 31 LEU C C -10.768 4.381 3.501 1.00 . A A . 112 LEU C 1 1 5 5950 1 1 31 LEU CA C -9.782 3.435 2.824 1.00 . A A . 112 LEU CA 1 1 5 5951 1 1 31 LEU CB C -8.877 4.208 1.850 1.00 . A A . 112 LEU CB 1 1 5 5952 1 1 31 LEU CD1 C -7.054 4.506 3.545 1.00 . A A . 112 LEU CD1 1 1 5 5953 1 1 31 LEU CD2 C -6.996 5.818 1.409 1.00 . A A . 112 LEU CD2 1 1 5 5954 1 1 31 LEU CG C -7.891 5.198 2.484 1.00 . A A . 112 LEU CG 1 1 5 5955 1 1 31 LEU H H -10.681 2.523 1.143 1.00 . A A . 112 LEU H 1 1 5 5956 1 1 31 LEU HA H -9.174 2.959 3.576 1.00 . A A . 112 LEU HA 1 1 5 5957 1 1 31 LEU HB2 H -8.310 3.490 1.279 1.00 . A A . 112 LEU HB2 1 1 5 5958 1 1 31 LEU HB3 H -9.511 4.758 1.168 1.00 . A A . 112 LEU HB3 1 1 5 5959 1 1 31 LEU HD11 H -6.301 5.188 3.909 1.00 . A A . 112 LEU HD11 1 1 5 5960 1 1 31 LEU HD12 H -6.577 3.637 3.118 1.00 . A A . 112 LEU HD12 1 1 5 5961 1 1 31 LEU HD13 H -7.689 4.202 4.364 1.00 . A A . 112 LEU HD13 1 1 5 5962 1 1 31 LEU HD21 H -7.596 6.422 0.746 1.00 . A A . 112 LEU HD21 1 1 5 5963 1 1 31 LEU HD22 H -6.517 5.034 0.845 1.00 . A A . 112 LEU HD22 1 1 5 5964 1 1 31 LEU HD23 H -6.238 6.441 1.871 1.00 . A A . 112 LEU HD23 1 1 5 5965 1 1 31 LEU HG H -8.444 5.994 2.960 1.00 . A A . 112 LEU HG 1 1 5 5966 1 1 31 LEU N N -10.502 2.395 2.098 1.00 . A A . 112 LEU N 1 1 5 5967 1 1 31 LEU O O -10.377 5.337 4.173 1.00 . A A . 112 LEU O 1 1 5 5968 1 1 32 GLY C C -13.406 6.126 3.022 1.00 . A A . 113 GLY C 1 1 5 5969 1 1 32 GLY CA C -13.086 4.934 3.892 1.00 . A A . 113 GLY CA 1 1 5 5970 1 1 32 GLY H H -12.299 3.334 2.763 1.00 . A A . 113 GLY H 1 1 5 5971 1 1 32 GLY HA2 H -13.979 4.338 4.017 1.00 . A A . 113 GLY HA2 1 1 5 5972 1 1 32 GLY HA3 H -12.757 5.283 4.857 1.00 . A A . 113 GLY HA3 1 1 5 5973 1 1 32 GLY N N -12.052 4.108 3.309 1.00 . A A . 113 GLY N 1 1 5 5974 1 1 32 GLY O O -14.524 6.257 2.517 1.00 . A A . 113 GLY O 1 1 5 5975 1 1 33 GLU C C -12.573 7.803 0.533 1.00 . A A . 114 GLU C 1 1 5 5976 1 1 33 GLU CA C -12.568 8.173 2.010 1.00 . A A . 114 GLU CA 1 1 5 5977 1 1 33 GLU CB C -11.445 9.174 2.288 1.00 . A A . 114 GLU CB 1 1 5 5978 1 1 33 GLU CD C -10.667 11.070 3.754 1.00 . A A . 114 GLU CD 1 1 5 5979 1 1 33 GLU CG C -11.540 9.838 3.652 1.00 . A A . 114 GLU CG 1 1 5 5980 1 1 33 GLU H H -11.548 6.807 3.261 1.00 . A A . 114 GLU H 1 1 5 5981 1 1 33 GLU HA H -13.515 8.628 2.259 1.00 . A A . 114 GLU HA 1 1 5 5982 1 1 33 GLU HB2 H -10.495 8.661 2.224 1.00 . A A . 114 GLU HB2 1 1 5 5983 1 1 33 GLU HB3 H -11.475 9.947 1.534 1.00 . A A . 114 GLU HB3 1 1 5 5984 1 1 33 GLU HG2 H -12.565 10.127 3.824 1.00 . A A . 114 GLU HG2 1 1 5 5985 1 1 33 GLU HG3 H -11.232 9.130 4.410 1.00 . A A . 114 GLU HG3 1 1 5 5986 1 1 33 GLU N N -12.415 6.985 2.835 1.00 . A A . 114 GLU N 1 1 5 5987 1 1 33 GLU O O -11.520 7.636 -0.082 1.00 . A A . 114 GLU O 1 1 5 5988 1 1 33 GLU OE1 O -10.981 12.081 3.090 1.00 . A A . 114 GLU OE1 1 1 5 5989 1 1 33 GLU OE2 O -9.665 11.038 4.497 1.00 . A A . 114 GLU OE2 1 1 5 5990 1 1 34 LYS C C -13.760 8.564 -2.283 1.00 . A A . 115 LYS C 1 1 5 5991 1 1 34 LYS CA C -13.916 7.317 -1.427 1.00 . A A . 115 LYS CA 1 1 5 5992 1 1 34 LYS CB C -15.280 6.668 -1.662 1.00 . A A . 115 LYS CB 1 1 5 5993 1 1 34 LYS CD C -17.078 5.286 -0.576 1.00 . A A . 115 LYS CD 1 1 5 5994 1 1 34 LYS CE C -17.442 4.674 0.766 1.00 . A A . 115 LYS CE 1 1 5 5995 1 1 34 LYS CG C -15.587 5.545 -0.683 1.00 . A A . 115 LYS CG 1 1 5 5996 1 1 34 LYS H H -14.567 7.782 0.526 1.00 . A A . 115 LYS H 1 1 5 5997 1 1 34 LYS HA H -13.139 6.614 -1.687 1.00 . A A . 115 LYS HA 1 1 5 5998 1 1 34 LYS HB2 H -16.046 7.425 -1.565 1.00 . A A . 115 LYS HB2 1 1 5 5999 1 1 34 LYS HB3 H -15.306 6.264 -2.661 1.00 . A A . 115 LYS HB3 1 1 5 6000 1 1 34 LYS HD2 H -17.606 6.220 -0.689 1.00 . A A . 115 LYS HD2 1 1 5 6001 1 1 34 LYS HD3 H -17.372 4.606 -1.364 1.00 . A A . 115 LYS HD3 1 1 5 6002 1 1 34 LYS HE2 H -18.501 4.468 0.777 1.00 . A A . 115 LYS HE2 1 1 5 6003 1 1 34 LYS HE3 H -16.897 3.750 0.888 1.00 . A A . 115 LYS HE3 1 1 5 6004 1 1 34 LYS HG2 H -15.102 4.641 -1.024 1.00 . A A . 115 LYS HG2 1 1 5 6005 1 1 34 LYS HG3 H -15.205 5.814 0.292 1.00 . A A . 115 LYS HG3 1 1 5 6006 1 1 34 LYS HZ1 H -17.503 5.206 2.785 1.00 . A A . 115 LYS HZ1 1 1 5 6007 1 1 34 LYS HZ2 H -17.515 6.524 1.731 1.00 . A A . 115 LYS HZ2 1 1 5 6008 1 1 34 LYS HZ3 H -16.080 5.675 1.997 1.00 . A A . 115 LYS HZ3 1 1 5 6009 1 1 34 LYS N N -13.764 7.658 -0.024 1.00 . A A . 115 LYS N 1 1 5 6010 1 1 34 LYS NZ N -17.112 5.582 1.897 1.00 . A A . 115 LYS NZ 1 1 5 6011 1 1 34 LYS O O -14.682 9.372 -2.407 1.00 . A A . 115 LYS O 1 1 5 6012 1 1 35 LEU C C -12.575 9.578 -5.141 1.00 . A A . 116 LEU C 1 1 5 6013 1 1 35 LEU CA C -12.261 9.877 -3.679 1.00 . A A . 116 LEU CA 1 1 5 6014 1 1 35 LEU CB C -10.787 10.253 -3.522 1.00 . A A . 116 LEU CB 1 1 5 6015 1 1 35 LEU CD1 C -8.776 10.510 -2.045 1.00 . A A . 116 LEU CD1 1 1 5 6016 1 1 35 LEU CD2 C -10.953 11.542 -1.373 1.00 . A A . 116 LEU CD2 1 1 5 6017 1 1 35 LEU CG C -10.291 10.366 -2.077 1.00 . A A . 116 LEU CG 1 1 5 6018 1 1 35 LEU H H -11.879 8.055 -2.685 1.00 . A A . 116 LEU H 1 1 5 6019 1 1 35 LEU HA H -12.875 10.702 -3.353 1.00 . A A . 116 LEU HA 1 1 5 6020 1 1 35 LEU HB2 H -10.192 9.505 -4.027 1.00 . A A . 116 LEU HB2 1 1 5 6021 1 1 35 LEU HB3 H -10.627 11.203 -4.008 1.00 . A A . 116 LEU HB3 1 1 5 6022 1 1 35 LEU HD11 H -8.449 10.652 -1.026 1.00 . A A . 116 LEU HD11 1 1 5 6023 1 1 35 LEU HD12 H -8.481 11.363 -2.640 1.00 . A A . 116 LEU HD12 1 1 5 6024 1 1 35 LEU HD13 H -8.320 9.615 -2.448 1.00 . A A . 116 LEU HD13 1 1 5 6025 1 1 35 LEU HD21 H -12.024 11.410 -1.377 1.00 . A A . 116 LEU HD21 1 1 5 6026 1 1 35 LEU HD22 H -10.700 12.458 -1.888 1.00 . A A . 116 LEU HD22 1 1 5 6027 1 1 35 LEU HD23 H -10.603 11.597 -0.351 1.00 . A A . 116 LEU HD23 1 1 5 6028 1 1 35 LEU HG H -10.553 9.464 -1.542 1.00 . A A . 116 LEU HG 1 1 5 6029 1 1 35 LEU N N -12.572 8.729 -2.842 1.00 . A A . 116 LEU N 1 1 5 6030 1 1 35 LEU O O -12.796 8.422 -5.513 1.00 . A A . 116 LEU O 1 1 5 6031 1 1 36 THR C C -11.694 9.824 -8.116 1.00 . A A . 117 THR C 1 1 5 6032 1 1 36 THR CA C -12.873 10.470 -7.388 1.00 . A A . 117 THR CA 1 1 5 6033 1 1 36 THR CB C -13.198 11.830 -8.036 1.00 . A A . 117 THR CB 1 1 5 6034 1 1 36 THR CG2 C -14.508 12.387 -7.501 1.00 . A A . 117 THR CG2 1 1 5 6035 1 1 36 THR H H -12.401 11.517 -5.608 1.00 . A A . 117 THR H 1 1 5 6036 1 1 36 THR HA H -13.739 9.830 -7.489 1.00 . A A . 117 THR HA 1 1 5 6037 1 1 36 THR HB H -13.292 11.691 -9.103 1.00 . A A . 117 THR HB 1 1 5 6038 1 1 36 THR HG1 H -12.175 13.034 -6.845 1.00 . A A . 117 THR HG1 1 1 5 6039 1 1 36 THR HG21 H -15.302 11.676 -7.675 1.00 . A A . 117 THR HG21 1 1 5 6040 1 1 36 THR HG22 H -14.736 13.313 -8.007 1.00 . A A . 117 THR HG22 1 1 5 6041 1 1 36 THR HG23 H -14.414 12.570 -6.441 1.00 . A A . 117 THR HG23 1 1 5 6042 1 1 36 THR N N -12.588 10.619 -5.966 1.00 . A A . 117 THR N 1 1 5 6043 1 1 36 THR O O -10.589 9.750 -7.575 1.00 . A A . 117 THR O 1 1 5 6044 1 1 36 THR OG1 O -12.143 12.762 -7.777 1.00 . A A . 117 THR OG1 1 1 5 6045 1 1 37 ASP C C -9.661 9.622 -10.313 1.00 . A A . 118 ASP C 1 1 5 6046 1 1 37 ASP CA C -10.878 8.717 -10.132 1.00 . A A . 118 ASP CA 1 1 5 6047 1 1 37 ASP CB C -11.413 8.287 -11.497 1.00 . A A . 118 ASP CB 1 1 5 6048 1 1 37 ASP CG C -10.466 7.346 -12.213 1.00 . A A . 118 ASP CG 1 1 5 6049 1 1 37 ASP H H -12.816 9.486 -9.741 1.00 . A A . 118 ASP H 1 1 5 6050 1 1 37 ASP HA H -10.572 7.836 -9.588 1.00 . A A . 118 ASP HA 1 1 5 6051 1 1 37 ASP HB2 H -12.358 7.785 -11.366 1.00 . A A . 118 ASP HB2 1 1 5 6052 1 1 37 ASP HB3 H -11.556 9.163 -12.112 1.00 . A A . 118 ASP HB3 1 1 5 6053 1 1 37 ASP N N -11.923 9.374 -9.347 1.00 . A A . 118 ASP N 1 1 5 6054 1 1 37 ASP O O -8.523 9.173 -10.176 1.00 . A A . 118 ASP O 1 1 5 6055 1 1 37 ASP OD1 O -9.816 6.526 -11.536 1.00 . A A . 118 ASP OD1 1 1 5 6056 1 1 37 ASP OD2 O -10.375 7.420 -13.457 1.00 . A A . 118 ASP OD2 1 1 5 6057 1 1 38 GLU C C -8.010 12.003 -9.506 1.00 . A A . 119 GLU C 1 1 5 6058 1 1 38 GLU CA C -8.815 11.854 -10.790 1.00 . A A . 119 GLU CA 1 1 5 6059 1 1 38 GLU CB C -9.346 13.215 -11.234 1.00 . A A . 119 GLU CB 1 1 5 6060 1 1 38 GLU CD C -8.145 13.183 -13.460 1.00 . A A . 119 GLU CD 1 1 5 6061 1 1 38 GLU CG C -9.471 13.350 -12.743 1.00 . A A . 119 GLU CG 1 1 5 6062 1 1 38 GLU H H -10.831 11.200 -10.709 1.00 . A A . 119 GLU H 1 1 5 6063 1 1 38 GLU HA H -8.167 11.463 -11.560 1.00 . A A . 119 GLU HA 1 1 5 6064 1 1 38 GLU HB2 H -10.320 13.369 -10.796 1.00 . A A . 119 GLU HB2 1 1 5 6065 1 1 38 GLU HB3 H -8.675 13.984 -10.881 1.00 . A A . 119 GLU HB3 1 1 5 6066 1 1 38 GLU HG2 H -10.152 12.593 -13.101 1.00 . A A . 119 GLU HG2 1 1 5 6067 1 1 38 GLU HG3 H -9.866 14.327 -12.971 1.00 . A A . 119 GLU HG3 1 1 5 6068 1 1 38 GLU N N -9.902 10.898 -10.605 1.00 . A A . 119 GLU N 1 1 5 6069 1 1 38 GLU O O -6.793 12.172 -9.545 1.00 . A A . 119 GLU O 1 1 5 6070 1 1 38 GLU OE1 O -7.242 14.021 -13.258 1.00 . A A . 119 GLU OE1 1 1 5 6071 1 1 38 GLU OE2 O -8.004 12.214 -14.237 1.00 . A A . 119 GLU OE2 1 1 5 6072 1 1 39 GLU C C -7.164 10.801 -6.845 1.00 . A A . 120 GLU C 1 1 5 6073 1 1 39 GLU CA C -8.021 12.035 -7.083 1.00 . A A . 120 GLU CA 1 1 5 6074 1 1 39 GLU CB C -9.030 12.215 -5.957 1.00 . A A . 120 GLU CB 1 1 5 6075 1 1 39 GLU CD C -10.773 13.688 -4.907 1.00 . A A . 120 GLU CD 1 1 5 6076 1 1 39 GLU CG C -9.715 13.567 -5.977 1.00 . A A . 120 GLU CG 1 1 5 6077 1 1 39 GLU H H -9.664 11.797 -8.394 1.00 . A A . 120 GLU H 1 1 5 6078 1 1 39 GLU HA H -7.379 12.903 -7.121 1.00 . A A . 120 GLU HA 1 1 5 6079 1 1 39 GLU HB2 H -9.790 11.452 -6.041 1.00 . A A . 120 GLU HB2 1 1 5 6080 1 1 39 GLU HB3 H -8.522 12.105 -5.011 1.00 . A A . 120 GLU HB3 1 1 5 6081 1 1 39 GLU HG2 H -8.973 14.337 -5.821 1.00 . A A . 120 GLU HG2 1 1 5 6082 1 1 39 GLU HG3 H -10.181 13.706 -6.943 1.00 . A A . 120 GLU HG3 1 1 5 6083 1 1 39 GLU N N -8.691 11.928 -8.368 1.00 . A A . 120 GLU N 1 1 5 6084 1 1 39 GLU O O -6.057 10.896 -6.314 1.00 . A A . 120 GLU O 1 1 5 6085 1 1 39 GLU OE1 O -11.886 13.165 -5.107 1.00 . A A . 120 GLU OE1 1 1 5 6086 1 1 39 GLU OE2 O -10.492 14.307 -3.860 1.00 . A A . 120 GLU OE2 1 1 5 6087 1 1 40 VAL C C -5.737 8.426 -8.058 1.00 . A A . 121 VAL C 1 1 5 6088 1 1 40 VAL CA C -6.931 8.395 -7.109 1.00 . A A . 121 VAL CA 1 1 5 6089 1 1 40 VAL CB C -7.804 7.155 -7.410 1.00 . A A . 121 VAL CB 1 1 5 6090 1 1 40 VAL CG1 C -7.004 5.876 -7.207 1.00 . A A . 121 VAL CG1 1 1 5 6091 1 1 40 VAL CG2 C -9.049 7.150 -6.533 1.00 . A A . 121 VAL CG2 1 1 5 6092 1 1 40 VAL H H -8.578 9.621 -7.636 1.00 . A A . 121 VAL H 1 1 5 6093 1 1 40 VAL HA H -6.572 8.328 -6.092 1.00 . A A . 121 VAL HA 1 1 5 6094 1 1 40 VAL HB H -8.116 7.199 -8.444 1.00 . A A . 121 VAL HB 1 1 5 6095 1 1 40 VAL HG11 H -7.632 5.022 -7.403 1.00 . A A . 121 VAL HG11 1 1 5 6096 1 1 40 VAL HG12 H -6.646 5.833 -6.188 1.00 . A A . 121 VAL HG12 1 1 5 6097 1 1 40 VAL HG13 H -6.161 5.867 -7.883 1.00 . A A . 121 VAL HG13 1 1 5 6098 1 1 40 VAL HG21 H -9.659 6.293 -6.778 1.00 . A A . 121 VAL HG21 1 1 5 6099 1 1 40 VAL HG22 H -9.613 8.055 -6.705 1.00 . A A . 121 VAL HG22 1 1 5 6100 1 1 40 VAL HG23 H -8.755 7.100 -5.496 1.00 . A A . 121 VAL HG23 1 1 5 6101 1 1 40 VAL N N -7.676 9.639 -7.247 1.00 . A A . 121 VAL N 1 1 5 6102 1 1 40 VAL O O -4.649 7.951 -7.733 1.00 . A A . 121 VAL O 1 1 5 6103 1 1 41 ASP C C -3.811 10.054 -9.658 1.00 . A A . 122 ASP C 1 1 5 6104 1 1 41 ASP CA C -4.894 9.154 -10.222 1.00 . A A . 122 ASP CA 1 1 5 6105 1 1 41 ASP CB C -5.433 9.744 -11.528 1.00 . A A . 122 ASP CB 1 1 5 6106 1 1 41 ASP CG C -4.334 10.001 -12.540 1.00 . A A . 122 ASP CG 1 1 5 6107 1 1 41 ASP H H -6.851 9.350 -9.439 1.00 . A A . 122 ASP H 1 1 5 6108 1 1 41 ASP HA H -4.478 8.174 -10.414 1.00 . A A . 122 ASP HA 1 1 5 6109 1 1 41 ASP HB2 H -6.141 9.055 -11.962 1.00 . A A . 122 ASP HB2 1 1 5 6110 1 1 41 ASP HB3 H -5.929 10.679 -11.317 1.00 . A A . 122 ASP HB3 1 1 5 6111 1 1 41 ASP N N -5.952 9.012 -9.232 1.00 . A A . 122 ASP N 1 1 5 6112 1 1 41 ASP O O -2.621 9.777 -9.789 1.00 . A A . 122 ASP O 1 1 5 6113 1 1 41 ASP OD1 O -3.748 9.020 -13.044 1.00 . A A . 122 ASP OD1 1 1 5 6114 1 1 41 ASP OD2 O -4.058 11.185 -12.834 1.00 . A A . 122 ASP OD2 1 1 5 6115 1 1 42 GLU C C -2.580 11.371 -7.269 1.00 . A A . 123 GLU C 1 1 5 6116 1 1 42 GLU CA C -3.341 12.074 -8.382 1.00 . A A . 123 GLU CA 1 1 5 6117 1 1 42 GLU CB C -4.120 13.267 -7.815 1.00 . A A . 123 GLU CB 1 1 5 6118 1 1 42 GLU CD C -4.030 15.616 -6.890 1.00 . A A . 123 GLU CD 1 1 5 6119 1 1 42 GLU CG C -3.267 14.502 -7.579 1.00 . A A . 123 GLU CG 1 1 5 6120 1 1 42 GLU H H -5.215 11.297 -8.967 1.00 . A A . 123 GLU H 1 1 5 6121 1 1 42 GLU HA H -2.641 12.420 -9.127 1.00 . A A . 123 GLU HA 1 1 5 6122 1 1 42 GLU HB2 H -4.907 13.527 -8.505 1.00 . A A . 123 GLU HB2 1 1 5 6123 1 1 42 GLU HB3 H -4.560 12.976 -6.872 1.00 . A A . 123 GLU HB3 1 1 5 6124 1 1 42 GLU HG2 H -2.425 14.228 -6.961 1.00 . A A . 123 GLU HG2 1 1 5 6125 1 1 42 GLU HG3 H -2.911 14.865 -8.531 1.00 . A A . 123 GLU HG3 1 1 5 6126 1 1 42 GLU N N -4.248 11.130 -9.010 1.00 . A A . 123 GLU N 1 1 5 6127 1 1 42 GLU O O -1.409 11.650 -7.028 1.00 . A A . 123 GLU O 1 1 5 6128 1 1 42 GLU OE1 O -4.259 15.522 -5.665 1.00 . A A . 123 GLU OE1 1 1 5 6129 1 1 42 GLU OE2 O -4.404 16.596 -7.569 1.00 . A A . 123 GLU OE2 1 1 5 6130 1 1 43 MET C C -1.483 8.871 -6.031 1.00 . A A . 124 MET C 1 1 5 6131 1 1 43 MET CA C -2.669 9.672 -5.529 1.00 . A A . 124 MET CA 1 1 5 6132 1 1 43 MET CB C -3.694 8.729 -4.889 1.00 . A A . 124 MET CB 1 1 5 6133 1 1 43 MET CE C -3.449 7.084 -2.249 1.00 . A A . 124 MET CE 1 1 5 6134 1 1 43 MET CG C -4.373 9.307 -3.658 1.00 . A A . 124 MET CG 1 1 5 6135 1 1 43 MET H H -4.199 10.271 -6.853 1.00 . A A . 124 MET H 1 1 5 6136 1 1 43 MET HA H -2.323 10.368 -4.786 1.00 . A A . 124 MET HA 1 1 5 6137 1 1 43 MET HB2 H -4.455 8.499 -5.618 1.00 . A A . 124 MET HB2 1 1 5 6138 1 1 43 MET HB3 H -3.193 7.815 -4.605 1.00 . A A . 124 MET HB3 1 1 5 6139 1 1 43 MET HE1 H -3.582 6.431 -1.399 1.00 . A A . 124 MET HE1 1 1 5 6140 1 1 43 MET HE2 H -2.608 7.749 -2.063 1.00 . A A . 124 MET HE2 1 1 5 6141 1 1 43 MET HE3 H -3.246 6.490 -3.127 1.00 . A A . 124 MET HE3 1 1 5 6142 1 1 43 MET HG2 H -3.672 9.948 -3.146 1.00 . A A . 124 MET HG2 1 1 5 6143 1 1 43 MET HG3 H -5.223 9.892 -3.977 1.00 . A A . 124 MET HG3 1 1 5 6144 1 1 43 MET N N -3.264 10.439 -6.609 1.00 . A A . 124 MET N 1 1 5 6145 1 1 43 MET O O -0.402 8.916 -5.446 1.00 . A A . 124 MET O 1 1 5 6146 1 1 43 MET SD S -4.944 8.041 -2.507 1.00 . A A . 124 MET SD 1 1 5 6147 1 1 44 ILE C C 0.391 8.225 -8.406 1.00 . A A . 125 ILE C 1 1 5 6148 1 1 44 ILE CA C -0.601 7.339 -7.676 1.00 . A A . 125 ILE CA 1 1 5 6149 1 1 44 ILE CB C -1.105 6.222 -8.606 1.00 . A A . 125 ILE CB 1 1 5 6150 1 1 44 ILE CD1 C -2.353 4.070 -8.106 1.00 . A A . 125 ILE CD1 1 1 5 6151 1 1 44 ILE CG1 C -2.353 5.575 -8.011 1.00 . A A . 125 ILE CG1 1 1 5 6152 1 1 44 ILE CG2 C -0.012 5.178 -8.787 1.00 . A A . 125 ILE CG2 1 1 5 6153 1 1 44 ILE H H -2.562 8.134 -7.548 1.00 . A A . 125 ILE H 1 1 5 6154 1 1 44 ILE HA H -0.086 6.873 -6.849 1.00 . A A . 125 ILE HA 1 1 5 6155 1 1 44 ILE HB H -1.340 6.649 -9.570 1.00 . A A . 125 ILE HB 1 1 5 6156 1 1 44 ILE HD11 H -1.583 3.690 -7.443 1.00 . A A . 125 ILE HD11 1 1 5 6157 1 1 44 ILE HD12 H -2.146 3.768 -9.122 1.00 . A A . 125 ILE HD12 1 1 5 6158 1 1 44 ILE HD13 H -3.315 3.689 -7.800 1.00 . A A . 125 ILE HD13 1 1 5 6159 1 1 44 ILE HG12 H -2.402 5.828 -6.961 1.00 . A A . 125 ILE HG12 1 1 5 6160 1 1 44 ILE HG13 H -3.234 5.946 -8.516 1.00 . A A . 125 ILE HG13 1 1 5 6161 1 1 44 ILE HG21 H 0.029 4.541 -7.896 1.00 . A A . 125 ILE HG21 1 1 5 6162 1 1 44 ILE HG22 H 0.940 5.673 -8.922 1.00 . A A . 125 ILE HG22 1 1 5 6163 1 1 44 ILE HG23 H -0.230 4.573 -9.651 1.00 . A A . 125 ILE HG23 1 1 5 6164 1 1 44 ILE N N -1.677 8.138 -7.117 1.00 . A A . 125 ILE N 1 1 5 6165 1 1 44 ILE O O 1.553 7.874 -8.541 1.00 . A A . 125 ILE O 1 1 5 6166 1 1 45 ARG C C 1.831 10.857 -8.525 1.00 . A A . 126 ARG C 1 1 5 6167 1 1 45 ARG CA C 0.813 10.333 -9.531 1.00 . A A . 126 ARG CA 1 1 5 6168 1 1 45 ARG CB C -0.002 11.491 -10.112 1.00 . A A . 126 ARG CB 1 1 5 6169 1 1 45 ARG CD C -0.185 13.327 -11.816 1.00 . A A . 126 ARG CD 1 1 5 6170 1 1 45 ARG CG C 0.591 12.096 -11.373 1.00 . A A . 126 ARG CG 1 1 5 6171 1 1 45 ARG CZ C -2.568 13.857 -11.458 1.00 . A A . 126 ARG CZ 1 1 5 6172 1 1 45 ARG H H -1.016 9.602 -8.748 1.00 . A A . 126 ARG H 1 1 5 6173 1 1 45 ARG HA H 1.329 9.815 -10.326 1.00 . A A . 126 ARG HA 1 1 5 6174 1 1 45 ARG HB2 H -0.993 11.131 -10.345 1.00 . A A . 126 ARG HB2 1 1 5 6175 1 1 45 ARG HB3 H -0.081 12.269 -9.366 1.00 . A A . 126 ARG HB3 1 1 5 6176 1 1 45 ARG HD2 H -0.032 14.113 -11.093 1.00 . A A . 126 ARG HD2 1 1 5 6177 1 1 45 ARG HD3 H 0.190 13.645 -12.778 1.00 . A A . 126 ARG HD3 1 1 5 6178 1 1 45 ARG HE H -1.885 12.231 -12.398 1.00 . A A . 126 ARG HE 1 1 5 6179 1 1 45 ARG HG2 H 1.616 12.380 -11.180 1.00 . A A . 126 ARG HG2 1 1 5 6180 1 1 45 ARG HG3 H 0.562 11.360 -12.161 1.00 . A A . 126 ARG HG3 1 1 5 6181 1 1 45 ARG HH11 H -1.281 15.205 -10.671 1.00 . A A . 126 ARG HH11 1 1 5 6182 1 1 45 ARG HH12 H -2.959 15.569 -10.452 1.00 . A A . 126 ARG HH12 1 1 5 6183 1 1 45 ARG HH21 H -4.080 12.676 -12.116 1.00 . A A . 126 ARG HH21 1 1 5 6184 1 1 45 ARG HH22 H -4.569 14.124 -11.277 1.00 . A A . 126 ARG HH22 1 1 5 6185 1 1 45 ARG N N -0.064 9.385 -8.856 1.00 . A A . 126 ARG N 1 1 5 6186 1 1 45 ARG NE N -1.617 13.055 -11.931 1.00 . A A . 126 ARG NE 1 1 5 6187 1 1 45 ARG NH1 N -2.244 14.964 -10.806 1.00 . A A . 126 ARG NH1 1 1 5 6188 1 1 45 ARG NH2 N -3.840 13.531 -11.625 1.00 . A A . 126 ARG NH2 1 1 5 6189 1 1 45 ARG O O 2.955 11.210 -8.872 1.00 . A A . 126 ARG O 1 1 5 6190 1 1 46 GLU C C 3.130 10.173 -5.706 1.00 . A A . 127 GLU C 1 1 5 6191 1 1 46 GLU CA C 2.245 11.331 -6.168 1.00 . A A . 127 GLU CA 1 1 5 6192 1 1 46 GLU CB C 1.355 11.837 -5.022 1.00 . A A . 127 GLU CB 1 1 5 6193 1 1 46 GLU CD C 1.985 13.201 -2.998 1.00 . A A . 127 GLU CD 1 1 5 6194 1 1 46 GLU CG C 2.016 11.837 -3.651 1.00 . A A . 127 GLU CG 1 1 5 6195 1 1 46 GLU H H 0.483 10.614 -7.072 1.00 . A A . 127 GLU H 1 1 5 6196 1 1 46 GLU HA H 2.870 12.139 -6.520 1.00 . A A . 127 GLU HA 1 1 5 6197 1 1 46 GLU HB2 H 1.050 12.848 -5.242 1.00 . A A . 127 GLU HB2 1 1 5 6198 1 1 46 GLU HB3 H 0.475 11.212 -4.970 1.00 . A A . 127 GLU HB3 1 1 5 6199 1 1 46 GLU HG2 H 1.495 11.134 -3.013 1.00 . A A . 127 GLU HG2 1 1 5 6200 1 1 46 GLU HG3 H 3.045 11.525 -3.760 1.00 . A A . 127 GLU HG3 1 1 5 6201 1 1 46 GLU N N 1.405 10.892 -7.267 1.00 . A A . 127 GLU N 1 1 5 6202 1 1 46 GLU O O 4.178 10.379 -5.088 1.00 . A A . 127 GLU O 1 1 5 6203 1 1 46 GLU OE1 O 2.883 14.022 -3.287 1.00 . A A . 127 GLU OE1 1 1 5 6204 1 1 46 GLU OE2 O 1.064 13.463 -2.192 1.00 . A A . 127 GLU OE2 1 1 5 6205 1 1 47 ALA C C 4.278 7.225 -6.818 1.00 . A A . 128 ALA C 1 1 5 6206 1 1 47 ALA CA C 3.434 7.754 -5.658 1.00 . A A . 128 ALA CA 1 1 5 6207 1 1 47 ALA CB C 2.461 6.693 -5.149 1.00 . A A . 128 ALA CB 1 1 5 6208 1 1 47 ALA H H 1.883 8.866 -6.560 1.00 . A A . 128 ALA H 1 1 5 6209 1 1 47 ALA HA H 4.096 8.016 -4.847 1.00 . A A . 128 ALA HA 1 1 5 6210 1 1 47 ALA HB1 H 3.004 5.784 -4.926 1.00 . A A . 128 ALA HB1 1 1 5 6211 1 1 47 ALA HB2 H 1.696 6.479 -5.899 1.00 . A A . 128 ALA HB2 1 1 5 6212 1 1 47 ALA HB3 H 1.983 7.050 -4.251 1.00 . A A . 128 ALA HB3 1 1 5 6213 1 1 47 ALA N N 2.706 8.956 -6.037 1.00 . A A . 128 ALA N 1 1 5 6214 1 1 47 ALA O O 5.002 6.240 -6.678 1.00 . A A . 128 ALA O 1 1 5 6215 1 1 48 ASP C C 6.067 8.483 -9.379 1.00 . A A . 129 ASP C 1 1 5 6216 1 1 48 ASP CA C 4.937 7.497 -9.142 1.00 . A A . 129 ASP CA 1 1 5 6217 1 1 48 ASP CB C 4.023 7.431 -10.368 1.00 . A A . 129 ASP CB 1 1 5 6218 1 1 48 ASP CG C 4.705 6.824 -11.579 1.00 . A A . 129 ASP CG 1 1 5 6219 1 1 48 ASP H H 3.586 8.663 -8.009 1.00 . A A . 129 ASP H 1 1 5 6220 1 1 48 ASP HA H 5.357 6.520 -8.957 1.00 . A A . 129 ASP HA 1 1 5 6221 1 1 48 ASP HB2 H 3.158 6.834 -10.131 1.00 . A A . 129 ASP HB2 1 1 5 6222 1 1 48 ASP HB3 H 3.705 8.431 -10.623 1.00 . A A . 129 ASP HB3 1 1 5 6223 1 1 48 ASP N N 4.181 7.888 -7.960 1.00 . A A . 129 ASP N 1 1 5 6224 1 1 48 ASP O O 5.832 9.640 -9.722 1.00 . A A . 129 ASP O 1 1 5 6225 1 1 48 ASP OD1 O 5.341 5.755 -11.446 1.00 . A A . 129 ASP OD1 1 1 5 6226 1 1 48 ASP OD2 O 4.595 7.397 -12.677 1.00 . A A . 129 ASP OD2 1 1 5 6227 1 1 49 ILE C C 9.218 8.516 -10.644 1.00 . A A . 130 ILE C 1 1 5 6228 1 1 49 ILE CA C 8.456 8.864 -9.366 1.00 . A A . 130 ILE CA 1 1 5 6229 1 1 49 ILE CB C 9.409 8.738 -8.155 1.00 . A A . 130 ILE CB 1 1 5 6230 1 1 49 ILE CD1 C 9.474 7.982 -5.721 1.00 . A A . 130 ILE CD1 1 1 5 6231 1 1 49 ILE CG1 C 8.614 8.457 -6.872 1.00 . A A . 130 ILE CG1 1 1 5 6232 1 1 49 ILE CG2 C 10.240 10.006 -7.999 1.00 . A A . 130 ILE CG2 1 1 5 6233 1 1 49 ILE H H 7.413 7.065 -8.973 1.00 . A A . 130 ILE H 1 1 5 6234 1 1 49 ILE HA H 8.122 9.889 -9.427 1.00 . A A . 130 ILE HA 1 1 5 6235 1 1 49 ILE HB H 10.082 7.916 -8.339 1.00 . A A . 130 ILE HB 1 1 5 6236 1 1 49 ILE HD11 H 10.225 8.725 -5.503 1.00 . A A . 130 ILE HD11 1 1 5 6237 1 1 49 ILE HD12 H 9.954 7.053 -5.992 1.00 . A A . 130 ILE HD12 1 1 5 6238 1 1 49 ILE HD13 H 8.857 7.827 -4.848 1.00 . A A . 130 ILE HD13 1 1 5 6239 1 1 49 ILE HG12 H 8.113 9.361 -6.560 1.00 . A A . 130 ILE HG12 1 1 5 6240 1 1 49 ILE HG13 H 7.877 7.694 -7.074 1.00 . A A . 130 ILE HG13 1 1 5 6241 1 1 49 ILE HG21 H 9.593 10.831 -7.744 1.00 . A A . 130 ILE HG21 1 1 5 6242 1 1 49 ILE HG22 H 10.748 10.220 -8.928 1.00 . A A . 130 ILE HG22 1 1 5 6243 1 1 49 ILE HG23 H 10.969 9.866 -7.213 1.00 . A A . 130 ILE HG23 1 1 5 6244 1 1 49 ILE N N 7.289 8.019 -9.204 1.00 . A A . 130 ILE N 1 1 5 6245 1 1 49 ILE O O 9.952 9.346 -11.181 1.00 . A A . 130 ILE O 1 1 5 6246 1 1 50 ASP C C 8.969 7.268 -13.610 1.00 . A A . 131 ASP C 1 1 5 6247 1 1 50 ASP CA C 9.721 6.853 -12.347 1.00 . A A . 131 ASP CA 1 1 5 6248 1 1 50 ASP CB C 9.966 5.337 -12.328 1.00 . A A . 131 ASP CB 1 1 5 6249 1 1 50 ASP CG C 8.756 4.508 -12.721 1.00 . A A . 131 ASP CG 1 1 5 6250 1 1 50 ASP H H 8.416 6.674 -10.674 1.00 . A A . 131 ASP H 1 1 5 6251 1 1 50 ASP HA H 10.681 7.350 -12.359 1.00 . A A . 131 ASP HA 1 1 5 6252 1 1 50 ASP HB2 H 10.762 5.107 -13.017 1.00 . A A . 131 ASP HB2 1 1 5 6253 1 1 50 ASP HB3 H 10.269 5.046 -11.332 1.00 . A A . 131 ASP HB3 1 1 5 6254 1 1 50 ASP N N 9.029 7.294 -11.137 1.00 . A A . 131 ASP N 1 1 5 6255 1 1 50 ASP O O 9.511 7.211 -14.714 1.00 . A A . 131 ASP O 1 1 5 6256 1 1 50 ASP OD1 O 7.650 4.769 -12.204 1.00 . A A . 131 ASP OD1 1 1 5 6257 1 1 50 ASP OD2 O 8.914 3.564 -13.519 1.00 . A A . 131 ASP OD2 1 1 5 6258 1 1 51 GLY C C 6.386 7.012 -15.424 1.00 . A A . 132 GLY C 1 1 5 6259 1 1 51 GLY CA C 6.931 8.144 -14.572 1.00 . A A . 132 GLY CA 1 1 5 6260 1 1 51 GLY H H 7.334 7.690 -12.545 1.00 . A A . 132 GLY H 1 1 5 6261 1 1 51 GLY HA2 H 6.099 8.724 -14.197 1.00 . A A . 132 GLY HA2 1 1 5 6262 1 1 51 GLY HA3 H 7.544 8.781 -15.192 1.00 . A A . 132 GLY HA3 1 1 5 6263 1 1 51 GLY N N 7.723 7.691 -13.443 1.00 . A A . 132 GLY N 1 1 5 6264 1 1 51 GLY O O 6.445 7.071 -16.656 1.00 . A A . 132 GLY O 1 1 5 6265 1 1 52 ASP C C 3.768 4.805 -15.311 1.00 . A A . 133 ASP C 1 1 5 6266 1 1 52 ASP CA C 5.282 4.851 -15.501 1.00 . A A . 133 ASP CA 1 1 5 6267 1 1 52 ASP CB C 5.930 3.527 -15.058 1.00 . A A . 133 ASP CB 1 1 5 6268 1 1 52 ASP CG C 5.256 2.900 -13.854 1.00 . A A . 133 ASP CG 1 1 5 6269 1 1 52 ASP H H 5.827 5.999 -13.797 1.00 . A A . 133 ASP H 1 1 5 6270 1 1 52 ASP HA H 5.485 5.000 -16.551 1.00 . A A . 133 ASP HA 1 1 5 6271 1 1 52 ASP HB2 H 5.880 2.821 -15.874 1.00 . A A . 133 ASP HB2 1 1 5 6272 1 1 52 ASP HB3 H 6.966 3.708 -14.811 1.00 . A A . 133 ASP HB3 1 1 5 6273 1 1 52 ASP N N 5.849 5.988 -14.780 1.00 . A A . 133 ASP N 1 1 5 6274 1 1 52 ASP O O 3.058 4.102 -16.034 1.00 . A A . 133 ASP O 1 1 5 6275 1 1 52 ASP OD1 O 5.611 3.270 -12.712 1.00 . A A . 133 ASP OD1 1 1 5 6276 1 1 52 ASP OD2 O 4.377 2.035 -14.039 1.00 . A A . 133 ASP OD2 1 1 5 6277 1 1 53 GLY C C 1.456 4.820 -12.876 1.00 . A A . 134 GLY C 1 1 5 6278 1 1 53 GLY CA C 1.857 5.627 -14.089 1.00 . A A . 134 GLY CA 1 1 5 6279 1 1 53 GLY H H 3.893 6.126 -13.808 1.00 . A A . 134 GLY H 1 1 5 6280 1 1 53 GLY HA2 H 1.567 6.654 -13.930 1.00 . A A . 134 GLY HA2 1 1 5 6281 1 1 53 GLY HA3 H 1.329 5.246 -14.951 1.00 . A A . 134 GLY HA3 1 1 5 6282 1 1 53 GLY N N 3.280 5.577 -14.349 1.00 . A A . 134 GLY N 1 1 5 6283 1 1 53 GLY O O 0.575 5.226 -12.120 1.00 . A A . 134 GLY O 1 1 5 6284 1 1 54 GLN C C 2.895 2.866 -10.502 1.00 . A A . 135 GLN C 1 1 5 6285 1 1 54 GLN CA C 1.795 2.812 -11.554 1.00 . A A . 135 GLN CA 1 1 5 6286 1 1 54 GLN CB C 1.626 1.370 -12.036 1.00 . A A . 135 GLN CB 1 1 5 6287 1 1 54 GLN CD C 0.732 -0.166 -13.836 1.00 . A A . 135 GLN CD 1 1 5 6288 1 1 54 GLN CG C 0.707 1.229 -13.240 1.00 . A A . 135 GLN CG 1 1 5 6289 1 1 54 GLN H H 2.826 3.423 -13.297 1.00 . A A . 135 GLN H 1 1 5 6290 1 1 54 GLN HA H 0.868 3.150 -11.116 1.00 . A A . 135 GLN HA 1 1 5 6291 1 1 54 GLN HB2 H 2.597 0.981 -12.305 1.00 . A A . 135 GLN HB2 1 1 5 6292 1 1 54 GLN HB3 H 1.224 0.779 -11.227 1.00 . A A . 135 GLN HB3 1 1 5 6293 1 1 54 GLN HE21 H 2.280 0.335 -14.970 1.00 . A A . 135 GLN HE21 1 1 5 6294 1 1 54 GLN HE22 H 1.710 -1.291 -15.145 1.00 . A A . 135 GLN HE22 1 1 5 6295 1 1 54 GLN HG2 H -0.303 1.456 -12.937 1.00 . A A . 135 GLN HG2 1 1 5 6296 1 1 54 GLN HG3 H 1.022 1.930 -13.999 1.00 . A A . 135 GLN HG3 1 1 5 6297 1 1 54 GLN N N 2.108 3.682 -12.677 1.00 . A A . 135 GLN N 1 1 5 6298 1 1 54 GLN NE2 N 1.666 -0.398 -14.741 1.00 . A A . 135 GLN NE2 1 1 5 6299 1 1 54 GLN O O 3.947 3.474 -10.712 1.00 . A A . 135 GLN O 1 1 5 6300 1 1 54 GLN OE1 O -0.080 -1.026 -13.483 1.00 . A A . 135 GLN OE1 1 1 5 6301 1 1 55 VAL C C 4.221 0.783 -8.218 1.00 . A A . 136 VAL C 1 1 5 6302 1 1 55 VAL CA C 3.640 2.195 -8.305 1.00 . A A . 136 VAL CA 1 1 5 6303 1 1 55 VAL CB C 3.066 2.646 -6.930 1.00 . A A . 136 VAL CB 1 1 5 6304 1 1 55 VAL CG1 C 2.440 4.023 -7.039 1.00 . A A . 136 VAL CG1 1 1 5 6305 1 1 55 VAL CG2 C 2.039 1.678 -6.390 1.00 . A A . 136 VAL CG2 1 1 5 6306 1 1 55 VAL H H 1.786 1.795 -9.235 1.00 . A A . 136 VAL H 1 1 5 6307 1 1 55 VAL HA H 4.437 2.876 -8.580 1.00 . A A . 136 VAL HA 1 1 5 6308 1 1 55 VAL HB H 3.882 2.704 -6.225 1.00 . A A . 136 VAL HB 1 1 5 6309 1 1 55 VAL HG11 H 1.486 4.044 -6.495 1.00 . A A . 136 VAL HG11 1 1 5 6310 1 1 55 VAL HG12 H 2.264 4.255 -8.079 1.00 . A A . 136 VAL HG12 1 1 5 6311 1 1 55 VAL HG13 H 3.109 4.757 -6.616 1.00 . A A . 136 VAL HG13 1 1 5 6312 1 1 55 VAL HG21 H 2.491 0.709 -6.242 1.00 . A A . 136 VAL HG21 1 1 5 6313 1 1 55 VAL HG22 H 1.224 1.598 -7.097 1.00 . A A . 136 VAL HG22 1 1 5 6314 1 1 55 VAL HG23 H 1.653 2.047 -5.447 1.00 . A A . 136 VAL HG23 1 1 5 6315 1 1 55 VAL N N 2.649 2.239 -9.364 1.00 . A A . 136 VAL N 1 1 5 6316 1 1 55 VAL O O 3.495 -0.197 -8.025 1.00 . A A . 136 VAL O 1 1 5 6317 1 1 56 ASN C C 6.731 -0.852 -6.971 1.00 . A A . 137 ASN C 1 1 5 6318 1 1 56 ASN CA C 6.182 -0.631 -8.371 1.00 . A A . 137 ASN CA 1 1 5 6319 1 1 56 ASN CB C 7.293 -0.758 -9.427 1.00 . A A . 137 ASN CB 1 1 5 6320 1 1 56 ASN CG C 8.343 0.337 -9.342 1.00 . A A . 137 ASN CG 1 1 5 6321 1 1 56 ASN H H 6.048 1.470 -8.654 1.00 . A A . 137 ASN H 1 1 5 6322 1 1 56 ASN HA H 5.433 -1.384 -8.561 1.00 . A A . 137 ASN HA 1 1 5 6323 1 1 56 ASN HB2 H 7.788 -1.708 -9.302 1.00 . A A . 137 ASN HB2 1 1 5 6324 1 1 56 ASN HB3 H 6.845 -0.722 -10.410 1.00 . A A . 137 ASN HB3 1 1 5 6325 1 1 56 ASN HD21 H 8.092 0.762 -11.267 1.00 . A A . 137 ASN HD21 1 1 5 6326 1 1 56 ASN HD22 H 9.270 1.713 -10.434 1.00 . A A . 137 ASN HD22 1 1 5 6327 1 1 56 ASN N N 5.522 0.667 -8.440 1.00 . A A . 137 ASN N 1 1 5 6328 1 1 56 ASN ND2 N 8.594 1.004 -10.461 1.00 . A A . 137 ASN ND2 1 1 5 6329 1 1 56 ASN O O 6.618 0.031 -6.125 1.00 . A A . 137 ASN O 1 1 5 6330 1 1 56 ASN OD1 O 8.919 0.587 -8.287 1.00 . A A . 137 ASN OD1 1 1 5 6331 1 1 57 TYR C C 8.793 -1.264 -4.888 1.00 . A A . 138 TYR C 1 1 5 6332 1 1 57 TYR CA C 7.870 -2.363 -5.418 1.00 . A A . 138 TYR CA 1 1 5 6333 1 1 57 TYR CB C 8.629 -3.689 -5.501 1.00 . A A . 138 TYR CB 1 1 5 6334 1 1 57 TYR CD1 C 8.210 -4.803 -3.271 1.00 . A A . 138 TYR CD1 1 1 5 6335 1 1 57 TYR CD2 C 10.433 -4.107 -3.780 1.00 . A A . 138 TYR CD2 1 1 5 6336 1 1 57 TYR CE1 C 8.637 -5.283 -2.047 1.00 . A A . 138 TYR CE1 1 1 5 6337 1 1 57 TYR CE2 C 10.864 -4.582 -2.558 1.00 . A A . 138 TYR CE2 1 1 5 6338 1 1 57 TYR CG C 9.099 -4.209 -4.160 1.00 . A A . 138 TYR CG 1 1 5 6339 1 1 57 TYR CZ C 9.965 -5.167 -1.695 1.00 . A A . 138 TYR CZ 1 1 5 6340 1 1 57 TYR H H 7.370 -2.681 -7.452 1.00 . A A . 138 TYR H 1 1 5 6341 1 1 57 TYR HA H 7.045 -2.479 -4.735 1.00 . A A . 138 TYR HA 1 1 5 6342 1 1 57 TYR HB2 H 7.985 -4.436 -5.937 1.00 . A A . 138 TYR HB2 1 1 5 6343 1 1 57 TYR HB3 H 9.497 -3.558 -6.129 1.00 . A A . 138 TYR HB3 1 1 5 6344 1 1 57 TYR HD1 H 7.172 -4.892 -3.550 1.00 . A A . 138 TYR HD1 1 1 5 6345 1 1 57 TYR HD2 H 11.139 -3.646 -4.456 1.00 . A A . 138 TYR HD2 1 1 5 6346 1 1 57 TYR HE1 H 7.931 -5.741 -1.371 1.00 . A A . 138 TYR HE1 1 1 5 6347 1 1 57 TYR HE2 H 11.901 -4.493 -2.282 1.00 . A A . 138 TYR HE2 1 1 5 6348 1 1 57 TYR HH H 11.208 -5.194 -0.231 1.00 . A A . 138 TYR HH 1 1 5 6349 1 1 57 TYR N N 7.315 -2.021 -6.729 1.00 . A A . 138 TYR N 1 1 5 6350 1 1 57 TYR O O 8.652 -0.823 -3.745 1.00 . A A . 138 TYR O 1 1 5 6351 1 1 57 TYR OH O 10.396 -5.646 -0.479 1.00 . A A . 138 TYR OH 1 1 5 6352 1 1 58 GLU C C 9.945 1.508 -4.953 1.00 . A A . 139 GLU C 1 1 5 6353 1 1 58 GLU CA C 10.666 0.223 -5.358 1.00 . A A . 139 GLU CA 1 1 5 6354 1 1 58 GLU CB C 11.620 0.504 -6.520 1.00 . A A . 139 GLU CB 1 1 5 6355 1 1 58 GLU CD C 12.903 -1.645 -6.119 1.00 . A A . 139 GLU CD 1 1 5 6356 1 1 58 GLU CG C 12.983 -0.152 -6.366 1.00 . A A . 139 GLU CG 1 1 5 6357 1 1 58 GLU H H 9.771 -1.204 -6.627 1.00 . A A . 139 GLU H 1 1 5 6358 1 1 58 GLU HA H 11.238 -0.135 -4.515 1.00 . A A . 139 GLU HA 1 1 5 6359 1 1 58 GLU HB2 H 11.172 0.144 -7.434 1.00 . A A . 139 GLU HB2 1 1 5 6360 1 1 58 GLU HB3 H 11.766 1.573 -6.601 1.00 . A A . 139 GLU HB3 1 1 5 6361 1 1 58 GLU HG2 H 13.548 0.017 -7.268 1.00 . A A . 139 GLU HG2 1 1 5 6362 1 1 58 GLU HG3 H 13.493 0.310 -5.533 1.00 . A A . 139 GLU HG3 1 1 5 6363 1 1 58 GLU N N 9.719 -0.819 -5.730 1.00 . A A . 139 GLU N 1 1 5 6364 1 1 58 GLU O O 10.146 2.015 -3.849 1.00 . A A . 139 GLU O 1 1 5 6365 1 1 58 GLU OE1 O 12.199 -2.345 -6.876 1.00 . A A . 139 GLU OE1 1 1 5 6366 1 1 58 GLU OE2 O 13.573 -2.128 -5.183 1.00 . A A . 139 GLU OE2 1 1 5 6367 1 1 59 GLU C C 7.442 3.093 -4.362 1.00 . A A . 140 GLU C 1 1 5 6368 1 1 59 GLU CA C 8.340 3.242 -5.586 1.00 . A A . 140 GLU CA 1 1 5 6369 1 1 59 GLU CB C 7.491 3.613 -6.804 1.00 . A A . 140 GLU CB 1 1 5 6370 1 1 59 GLU CD C 7.472 4.261 -9.252 1.00 . A A . 140 GLU CD 1 1 5 6371 1 1 59 GLU CG C 8.294 3.748 -8.088 1.00 . A A . 140 GLU CG 1 1 5 6372 1 1 59 GLU H H 8.954 1.537 -6.694 1.00 . A A . 140 GLU H 1 1 5 6373 1 1 59 GLU HA H 9.055 4.032 -5.403 1.00 . A A . 140 GLU HA 1 1 5 6374 1 1 59 GLU HB2 H 6.742 2.847 -6.951 1.00 . A A . 140 GLU HB2 1 1 5 6375 1 1 59 GLU HB3 H 6.996 4.555 -6.612 1.00 . A A . 140 GLU HB3 1 1 5 6376 1 1 59 GLU HG2 H 9.108 4.435 -7.916 1.00 . A A . 140 GLU HG2 1 1 5 6377 1 1 59 GLU HG3 H 8.694 2.777 -8.348 1.00 . A A . 140 GLU HG3 1 1 5 6378 1 1 59 GLU N N 9.089 2.011 -5.840 1.00 . A A . 140 GLU N 1 1 5 6379 1 1 59 GLU O O 7.359 3.992 -3.530 1.00 . A A . 140 GLU O 1 1 5 6380 1 1 59 GLU OE1 O 6.739 3.467 -9.889 1.00 . A A . 140 GLU OE1 1 1 5 6381 1 1 59 GLU OE2 O 7.566 5.453 -9.569 1.00 . A A . 140 GLU OE2 1 1 5 6382 1 1 60 PHE C C 6.577 1.825 -1.815 1.00 . A A . 141 PHE C 1 1 5 6383 1 1 60 PHE CA C 5.883 1.635 -3.164 1.00 . A A . 141 PHE CA 1 1 5 6384 1 1 60 PHE CB C 5.397 0.184 -3.311 1.00 . A A . 141 PHE CB 1 1 5 6385 1 1 60 PHE CD1 C 3.021 0.112 -2.524 1.00 . A A . 141 PHE CD1 1 1 5 6386 1 1 60 PHE CD2 C 4.682 -0.994 -1.219 1.00 . A A . 141 PHE CD2 1 1 5 6387 1 1 60 PHE CE1 C 2.049 -0.285 -1.630 1.00 . A A . 141 PHE CE1 1 1 5 6388 1 1 60 PHE CE2 C 3.715 -1.398 -0.322 1.00 . A A . 141 PHE CE2 1 1 5 6389 1 1 60 PHE CG C 4.345 -0.234 -2.328 1.00 . A A . 141 PHE CG 1 1 5 6390 1 1 60 PHE CZ C 2.396 -1.044 -0.527 1.00 . A A . 141 PHE CZ 1 1 5 6391 1 1 60 PHE H H 6.909 1.272 -4.975 1.00 . A A . 141 PHE H 1 1 5 6392 1 1 60 PHE HA H 5.035 2.300 -3.223 1.00 . A A . 141 PHE HA 1 1 5 6393 1 1 60 PHE HB2 H 4.988 0.051 -4.299 1.00 . A A . 141 PHE HB2 1 1 5 6394 1 1 60 PHE HB3 H 6.243 -0.480 -3.190 1.00 . A A . 141 PHE HB3 1 1 5 6395 1 1 60 PHE HD1 H 2.750 0.704 -3.387 1.00 . A A . 141 PHE HD1 1 1 5 6396 1 1 60 PHE HD2 H 5.713 -1.269 -1.057 1.00 . A A . 141 PHE HD2 1 1 5 6397 1 1 60 PHE HE1 H 1.019 -0.006 -1.790 1.00 . A A . 141 PHE HE1 1 1 5 6398 1 1 60 PHE HE2 H 3.988 -1.992 0.538 1.00 . A A . 141 PHE HE2 1 1 5 6399 1 1 60 PHE HZ H 1.638 -1.357 0.173 1.00 . A A . 141 PHE HZ 1 1 5 6400 1 1 60 PHE N N 6.785 1.944 -4.267 1.00 . A A . 141 PHE N 1 1 5 6401 1 1 60 PHE O O 6.119 2.593 -0.969 1.00 . A A . 141 PHE O 1 1 5 6402 1 1 61 VAL C C 9.114 2.592 -0.208 1.00 . A A . 142 VAL C 1 1 5 6403 1 1 61 VAL CA C 8.458 1.224 -0.397 1.00 . A A . 142 VAL CA 1 1 5 6404 1 1 61 VAL CB C 9.543 0.123 -0.328 1.00 . A A . 142 VAL CB 1 1 5 6405 1 1 61 VAL CG1 C 10.292 0.178 0.996 1.00 . A A . 142 VAL CG1 1 1 5 6406 1 1 61 VAL CG2 C 8.925 -1.252 -0.526 1.00 . A A . 142 VAL CG2 1 1 5 6407 1 1 61 VAL H H 8.041 0.584 -2.373 1.00 . A A . 142 VAL H 1 1 5 6408 1 1 61 VAL HA H 7.767 1.060 0.416 1.00 . A A . 142 VAL HA 1 1 5 6409 1 1 61 VAL HB H 10.253 0.293 -1.126 1.00 . A A . 142 VAL HB 1 1 5 6410 1 1 61 VAL HG11 H 9.587 0.098 1.810 1.00 . A A . 142 VAL HG11 1 1 5 6411 1 1 61 VAL HG12 H 10.824 1.115 1.070 1.00 . A A . 142 VAL HG12 1 1 5 6412 1 1 61 VAL HG13 H 10.996 -0.640 1.045 1.00 . A A . 142 VAL HG13 1 1 5 6413 1 1 61 VAL HG21 H 8.448 -1.298 -1.493 1.00 . A A . 142 VAL HG21 1 1 5 6414 1 1 61 VAL HG22 H 8.192 -1.432 0.248 1.00 . A A . 142 VAL HG22 1 1 5 6415 1 1 61 VAL HG23 H 9.698 -2.003 -0.470 1.00 . A A . 142 VAL HG23 1 1 5 6416 1 1 61 VAL N N 7.705 1.150 -1.642 1.00 . A A . 142 VAL N 1 1 5 6417 1 1 61 VAL O O 9.100 3.143 0.891 1.00 . A A . 142 VAL O 1 1 5 6418 1 1 62 GLN C C 9.415 5.591 -0.881 1.00 . A A . 143 GLN C 1 1 5 6419 1 1 62 GLN CA C 10.358 4.435 -1.221 1.00 . A A . 143 GLN CA 1 1 5 6420 1 1 62 GLN CB C 11.069 4.720 -2.546 1.00 . A A . 143 GLN CB 1 1 5 6421 1 1 62 GLN CD C 13.025 5.831 -3.712 1.00 . A A . 143 GLN CD 1 1 5 6422 1 1 62 GLN CG C 12.303 5.600 -2.398 1.00 . A A . 143 GLN CG 1 1 5 6423 1 1 62 GLN H H 9.601 2.680 -2.149 1.00 . A A . 143 GLN H 1 1 5 6424 1 1 62 GLN HA H 11.104 4.362 -0.444 1.00 . A A . 143 GLN HA 1 1 5 6425 1 1 62 GLN HB2 H 11.375 3.782 -2.985 1.00 . A A . 143 GLN HB2 1 1 5 6426 1 1 62 GLN HB3 H 10.379 5.214 -3.214 1.00 . A A . 143 GLN HB3 1 1 5 6427 1 1 62 GLN HE21 H 14.038 4.138 -3.480 1.00 . A A . 143 GLN HE21 1 1 5 6428 1 1 62 GLN HE22 H 14.392 5.038 -4.914 1.00 . A A . 143 GLN HE22 1 1 5 6429 1 1 62 GLN HG2 H 11.999 6.557 -2.003 1.00 . A A . 143 GLN HG2 1 1 5 6430 1 1 62 GLN HG3 H 12.985 5.125 -1.709 1.00 . A A . 143 GLN HG3 1 1 5 6431 1 1 62 GLN N N 9.665 3.146 -1.285 1.00 . A A . 143 GLN N 1 1 5 6432 1 1 62 GLN NE2 N 13.904 4.911 -4.073 1.00 . A A . 143 GLN NE2 1 1 5 6433 1 1 62 GLN O O 9.751 6.443 -0.063 1.00 . A A . 143 GLN O 1 1 5 6434 1 1 62 GLN OE1 O 12.792 6.826 -4.399 1.00 . A A . 143 GLN OE1 1 1 5 6435 1 1 63 MET C C 6.712 6.651 0.136 1.00 . A A . 144 MET C 1 1 5 6436 1 1 63 MET CA C 7.281 6.693 -1.278 1.00 . A A . 144 MET CA 1 1 5 6437 1 1 63 MET CB C 6.143 6.608 -2.298 1.00 . A A . 144 MET CB 1 1 5 6438 1 1 63 MET CE C 2.581 8.721 -1.760 1.00 . A A . 144 MET CE 1 1 5 6439 1 1 63 MET CG C 5.138 7.750 -2.199 1.00 . A A . 144 MET CG 1 1 5 6440 1 1 63 MET H H 8.026 4.906 -2.150 1.00 . A A . 144 MET H 1 1 5 6441 1 1 63 MET HA H 7.797 7.631 -1.414 1.00 . A A . 144 MET HA 1 1 5 6442 1 1 63 MET HB2 H 6.566 6.614 -3.293 1.00 . A A . 144 MET HB2 1 1 5 6443 1 1 63 MET HB3 H 5.615 5.679 -2.149 1.00 . A A . 144 MET HB3 1 1 5 6444 1 1 63 MET HE1 H 1.593 8.579 -1.345 1.00 . A A . 144 MET HE1 1 1 5 6445 1 1 63 MET HE2 H 2.496 8.956 -2.812 1.00 . A A . 144 MET HE2 1 1 5 6446 1 1 63 MET HE3 H 3.073 9.536 -1.248 1.00 . A A . 144 MET HE3 1 1 5 6447 1 1 63 MET HG2 H 5.538 8.508 -1.543 1.00 . A A . 144 MET HG2 1 1 5 6448 1 1 63 MET HG3 H 4.994 8.169 -3.181 1.00 . A A . 144 MET HG3 1 1 5 6449 1 1 63 MET N N 8.246 5.621 -1.508 1.00 . A A . 144 MET N 1 1 5 6450 1 1 63 MET O O 6.616 7.679 0.807 1.00 . A A . 144 MET O 1 1 5 6451 1 1 63 MET SD S 3.538 7.220 -1.556 1.00 . A A . 144 MET SD 1 1 5 6452 1 1 64 MET C C 6.813 5.426 3.008 1.00 . A A . 145 MET C 1 1 5 6453 1 1 64 MET CA C 5.765 5.280 1.910 1.00 . A A . 145 MET CA 1 1 5 6454 1 1 64 MET CB C 5.113 3.905 2.021 1.00 . A A . 145 MET CB 1 1 5 6455 1 1 64 MET CE C 1.568 2.230 0.746 1.00 . A A . 145 MET CE 1 1 5 6456 1 1 64 MET CG C 3.813 3.771 1.250 1.00 . A A . 145 MET CG 1 1 5 6457 1 1 64 MET H H 6.451 4.676 0.000 1.00 . A A . 145 MET H 1 1 5 6458 1 1 64 MET HA H 5.009 6.037 2.050 1.00 . A A . 145 MET HA 1 1 5 6459 1 1 64 MET HB2 H 5.805 3.164 1.648 1.00 . A A . 145 MET HB2 1 1 5 6460 1 1 64 MET HB3 H 4.911 3.702 3.062 1.00 . A A . 145 MET HB3 1 1 5 6461 1 1 64 MET HE1 H 1.090 1.264 0.833 1.00 . A A . 145 MET HE1 1 1 5 6462 1 1 64 MET HE2 H 1.412 2.623 -0.248 1.00 . A A . 145 MET HE2 1 1 5 6463 1 1 64 MET HE3 H 1.144 2.908 1.472 1.00 . A A . 145 MET HE3 1 1 5 6464 1 1 64 MET HG2 H 3.037 4.297 1.786 1.00 . A A . 145 MET HG2 1 1 5 6465 1 1 64 MET HG3 H 3.940 4.213 0.273 1.00 . A A . 145 MET HG3 1 1 5 6466 1 1 64 MET N N 6.341 5.460 0.583 1.00 . A A . 145 MET N 1 1 5 6467 1 1 64 MET O O 6.628 6.177 3.965 1.00 . A A . 145 MET O 1 1 5 6468 1 1 64 MET SD S 3.319 2.051 1.051 1.00 . A A . 145 MET SD 1 1 5 6469 1 1 65 THR C C 10.004 5.827 3.524 1.00 . A A . 146 THR C 1 1 5 6470 1 1 65 THR CA C 8.984 4.736 3.849 1.00 . A A . 146 THR CA 1 1 5 6471 1 1 65 THR CB C 9.676 3.362 3.927 1.00 . A A . 146 THR CB 1 1 5 6472 1 1 65 THR CG2 C 10.434 3.196 5.234 1.00 . A A . 146 THR CG2 1 1 5 6473 1 1 65 THR H H 8.020 4.147 2.065 1.00 . A A . 146 THR H 1 1 5 6474 1 1 65 THR HA H 8.543 4.947 4.813 1.00 . A A . 146 THR HA 1 1 5 6475 1 1 65 THR HB H 10.373 3.277 3.105 1.00 . A A . 146 THR HB 1 1 5 6476 1 1 65 THR HG1 H 8.623 2.046 2.897 1.00 . A A . 146 THR HG1 1 1 5 6477 1 1 65 THR HG21 H 9.737 3.208 6.057 1.00 . A A . 146 THR HG21 1 1 5 6478 1 1 65 THR HG22 H 11.141 4.006 5.346 1.00 . A A . 146 THR HG22 1 1 5 6479 1 1 65 THR HG23 H 10.963 2.255 5.225 1.00 . A A . 146 THR HG23 1 1 5 6480 1 1 65 THR N N 7.914 4.708 2.865 1.00 . A A . 146 THR N 1 1 5 6481 1 1 65 THR O O 11.212 5.587 3.485 1.00 . A A . 146 THR O 1 1 5 6482 1 1 65 THR OG1 O 8.688 2.325 3.816 1.00 . A A . 146 THR OG1 1 1 5 6483 1 1 66 ALA C C 10.728 8.914 4.257 1.00 . A A . 147 ALA C 1 1 5 6484 1 1 66 ALA CA C 10.356 8.162 2.981 1.00 . A A . 147 ALA CA 1 1 5 6485 1 1 66 ALA CB C 9.659 9.085 1.990 1.00 . A A . 147 ALA CB 1 1 5 6486 1 1 66 ALA H H 8.533 7.159 3.336 1.00 . A A . 147 ALA H 1 1 5 6487 1 1 66 ALA HA H 11.258 7.787 2.517 1.00 . A A . 147 ALA HA 1 1 5 6488 1 1 66 ALA HB1 H 8.870 9.622 2.494 1.00 . A A . 147 ALA HB1 1 1 5 6489 1 1 66 ALA HB2 H 9.239 8.499 1.184 1.00 . A A . 147 ALA HB2 1 1 5 6490 1 1 66 ALA HB3 H 10.375 9.786 1.589 1.00 . A A . 147 ALA HB3 1 1 5 6491 1 1 66 ALA N N 9.505 7.030 3.294 1.00 . A A . 147 ALA N 1 1 5 6492 1 1 66 ALA O O 10.327 10.061 4.457 1.00 . A A . 147 ALA O 1 1 5 6493 1 1 67 LYS C C 13.426 8.703 6.526 1.00 . A A . 148 LYS C 1 1 5 6494 1 1 67 LYS CA C 11.916 8.844 6.375 1.00 . A A . 148 LYS CA 1 1 5 6495 1 1 67 LYS CB C 11.200 8.168 7.550 1.00 . A A . 148 LYS CB 1 1 5 6496 1 1 67 LYS CD C 11.916 7.853 9.947 1.00 . A A . 148 LYS CD 1 1 5 6497 1 1 67 LYS CE C 13.186 8.333 10.635 1.00 . A A . 148 LYS CE 1 1 5 6498 1 1 67 LYS CG C 11.446 8.844 8.891 1.00 . A A . 148 LYS CG 1 1 5 6499 1 1 67 LYS H H 11.790 7.346 4.890 1.00 . A A . 148 LYS H 1 1 5 6500 1 1 67 LYS HA H 11.660 9.892 6.358 1.00 . A A . 148 LYS HA 1 1 5 6501 1 1 67 LYS HB2 H 10.135 8.176 7.358 1.00 . A A . 148 LYS HB2 1 1 5 6502 1 1 67 LYS HB3 H 11.536 7.144 7.615 1.00 . A A . 148 LYS HB3 1 1 5 6503 1 1 67 LYS HD2 H 11.142 7.738 10.688 1.00 . A A . 148 LYS HD2 1 1 5 6504 1 1 67 LYS HD3 H 12.111 6.903 9.475 1.00 . A A . 148 LYS HD3 1 1 5 6505 1 1 67 LYS HE2 H 13.058 9.365 10.922 1.00 . A A . 148 LYS HE2 1 1 5 6506 1 1 67 LYS HE3 H 13.347 7.735 11.518 1.00 . A A . 148 LYS HE3 1 1 5 6507 1 1 67 LYS HG2 H 12.203 9.602 8.763 1.00 . A A . 148 LYS HG2 1 1 5 6508 1 1 67 LYS HG3 H 10.527 9.304 9.226 1.00 . A A . 148 LYS HG3 1 1 5 6509 1 1 67 LYS HZ1 H 15.205 8.656 10.213 1.00 . A A . 148 LYS HZ1 1 1 5 6510 1 1 67 LYS HZ2 H 14.207 8.712 8.846 1.00 . A A . 148 LYS HZ2 1 1 5 6511 1 1 67 LYS HZ3 H 14.594 7.223 9.561 1.00 . A A . 148 LYS HZ3 1 1 5 6512 1 1 67 LYS N N 11.491 8.254 5.116 1.00 . A A . 148 LYS N 1 1 5 6513 1 1 67 LYS NZ N 14.380 8.222 9.752 1.00 . A A . 148 LYS NZ 1 1 5 6514 1 1 67 LYS O O 14.022 7.902 5.778 1.00 . A A . 148 LYS O 1 1 5 6515 1 1 67 LYS OXT O 14.009 9.385 7.396 1.00 . A A . 148 LYS OXT 1 1 5 6516 2 2 1 ARG C C -2.971 12.596 0.204 1.00 . B B . 287 ARG C 1 1 5 6517 2 2 1 ARG CA C -3.571 13.986 0.357 1.00 . B B . 287 ARG CA 1 1 5 6518 2 2 1 ARG CB C -2.464 15.046 0.323 1.00 . B B . 287 ARG CB 1 1 5 6519 2 2 1 ARG CD C -0.940 16.470 -1.085 1.00 . B B . 287 ARG CD 1 1 5 6520 2 2 1 ARG CG C -1.983 15.369 -1.085 1.00 . B B . 287 ARG CG 1 1 5 6521 2 2 1 ARG CZ C 1.506 16.669 -1.307 1.00 . B B . 287 ARG CZ 1 1 5 6522 2 2 1 ARG H1 H -5.144 13.423 1.592 1.00 . B B . 287 ARG H1 1 1 5 6523 2 2 1 ARG H2 H -4.684 15.040 1.768 1.00 . B B . 287 ARG H2 1 1 5 6524 2 2 1 ARG H3 H -3.725 13.809 2.431 1.00 . B B . 287 ARG H3 1 1 5 6525 2 2 1 ARG HA H -4.254 14.160 -0.460 1.00 . B B . 287 ARG HA 1 1 5 6526 2 2 1 ARG HB2 H -2.838 15.954 0.770 1.00 . B B . 287 ARG HB2 1 1 5 6527 2 2 1 ARG HB3 H -1.619 14.690 0.896 1.00 . B B . 287 ARG HB3 1 1 5 6528 2 2 1 ARG HD2 H -1.247 17.237 -1.780 1.00 . B B . 287 ARG HD2 1 1 5 6529 2 2 1 ARG HD3 H -0.879 16.888 -0.094 1.00 . B B . 287 ARG HD3 1 1 5 6530 2 2 1 ARG HE H 0.430 15.077 -1.893 1.00 . B B . 287 ARG HE 1 1 5 6531 2 2 1 ARG HG2 H -1.547 14.481 -1.519 1.00 . B B . 287 ARG HG2 1 1 5 6532 2 2 1 ARG HG3 H -2.829 15.684 -1.679 1.00 . B B . 287 ARG HG3 1 1 5 6533 2 2 1 ARG HH11 H 0.604 18.246 -0.412 1.00 . B B . 287 ARG HH11 1 1 5 6534 2 2 1 ARG HH12 H 2.316 18.396 -0.619 1.00 . B B . 287 ARG HH12 1 1 5 6535 2 2 1 ARG HH21 H 2.689 15.247 -2.151 1.00 . B B . 287 ARG HH21 1 1 5 6536 2 2 1 ARG HH22 H 3.511 16.679 -1.597 1.00 . B B . 287 ARG HH22 1 1 5 6537 2 2 1 ARG N N -4.331 14.073 1.623 1.00 . B B . 287 ARG N 1 1 5 6538 2 2 1 ARG NE N 0.381 15.979 -1.474 1.00 . B B . 287 ARG NE 1 1 5 6539 2 2 1 ARG NH1 N 1.473 17.865 -0.732 1.00 . B B . 287 ARG NH1 1 1 5 6540 2 2 1 ARG NH2 N 2.662 16.162 -1.714 1.00 . B B . 287 ARG NH2 1 1 5 6541 2 2 1 ARG O O -2.869 11.851 1.180 1.00 . B B . 287 ARG O 1 1 5 6542 2 2 2 ALA C C -0.912 10.564 -0.335 1.00 . B B . 288 ALA C 1 1 5 6543 2 2 2 ALA CA C -1.986 10.967 -1.337 1.00 . B B . 288 ALA CA 1 1 5 6544 2 2 2 ALA CB C -1.402 11.009 -2.733 1.00 . B B . 288 ALA CB 1 1 5 6545 2 2 2 ALA H H -2.706 12.909 -1.749 1.00 . B B . 288 ALA H 1 1 5 6546 2 2 2 ALA HA H -2.772 10.227 -1.325 1.00 . B B . 288 ALA HA 1 1 5 6547 2 2 2 ALA HB1 H -2.076 11.544 -3.384 1.00 . B B . 288 ALA HB1 1 1 5 6548 2 2 2 ALA HB2 H -1.269 10.001 -3.097 1.00 . B B . 288 ALA HB2 1 1 5 6549 2 2 2 ALA HB3 H -0.449 11.513 -2.709 1.00 . B B . 288 ALA HB3 1 1 5 6550 2 2 2 ALA N N -2.578 12.262 -1.020 1.00 . B B . 288 ALA N 1 1 5 6551 2 2 2 ALA O O -0.833 9.398 0.060 1.00 . B B . 288 ALA O 1 1 5 6552 2 2 3 ALA C C 0.537 10.531 2.255 1.00 . B B . 289 ALA C 1 1 5 6553 2 2 3 ALA CA C 0.980 11.323 1.023 1.00 . B B . 289 ALA CA 1 1 5 6554 2 2 3 ALA CB C 1.573 12.659 1.452 1.00 . B B . 289 ALA CB 1 1 5 6555 2 2 3 ALA H H -0.219 12.436 -0.319 1.00 . B B . 289 ALA H 1 1 5 6556 2 2 3 ALA HA H 1.757 10.769 0.522 1.00 . B B . 289 ALA HA 1 1 5 6557 2 2 3 ALA HB1 H 1.839 13.235 0.578 1.00 . B B . 289 ALA HB1 1 1 5 6558 2 2 3 ALA HB2 H 2.456 12.484 2.050 1.00 . B B . 289 ALA HB2 1 1 5 6559 2 2 3 ALA HB3 H 0.847 13.207 2.035 1.00 . B B . 289 ALA HB3 1 1 5 6560 2 2 3 ALA N N -0.102 11.539 0.068 1.00 . B B . 289 ALA N 1 1 5 6561 2 2 3 ALA O O 1.236 9.622 2.684 1.00 . B B . 289 ALA O 1 1 5 6562 2 2 4 ASN C C -2.008 9.007 3.678 1.00 . B B . 290 ASN C 1 1 5 6563 2 2 4 ASN CA C -1.090 10.184 4.024 1.00 . B B . 290 ASN CA 1 1 5 6564 2 2 4 ASN CB C -1.796 11.154 4.989 1.00 . B B . 290 ASN CB 1 1 5 6565 2 2 4 ASN CG C -3.165 11.612 4.510 1.00 . B B . 290 ASN CG 1 1 5 6566 2 2 4 ASN H H -1.144 11.610 2.447 1.00 . B B . 290 ASN H 1 1 5 6567 2 2 4 ASN HA H -0.219 9.784 4.525 1.00 . B B . 290 ASN HA 1 1 5 6568 2 2 4 ASN HB2 H -1.924 10.666 5.945 1.00 . B B . 290 ASN HB2 1 1 5 6569 2 2 4 ASN HB3 H -1.174 12.027 5.123 1.00 . B B . 290 ASN HB3 1 1 5 6570 2 2 4 ASN HD21 H -4.045 10.131 5.501 1.00 . B B . 290 ASN HD21 1 1 5 6571 2 2 4 ASN HD22 H -5.105 11.186 4.638 1.00 . B B . 290 ASN HD22 1 1 5 6572 2 2 4 ASN N N -0.609 10.882 2.832 1.00 . B B . 290 ASN N 1 1 5 6573 2 2 4 ASN ND2 N -4.208 10.902 4.922 1.00 . B B . 290 ASN ND2 1 1 5 6574 2 2 4 ASN O O -2.146 8.068 4.472 1.00 . B B . 290 ASN O 1 1 5 6575 2 2 4 ASN OD1 O -3.283 12.605 3.790 1.00 . B B . 290 ASN OD1 1 1 5 6576 2 2 5 LEU C C -2.799 6.637 1.888 1.00 . B B . 291 LEU C 1 1 5 6577 2 2 5 LEU CA C -3.531 7.955 2.118 1.00 . B B . 291 LEU CA 1 1 5 6578 2 2 5 LEU CB C -4.393 8.312 0.904 1.00 . B B . 291 LEU CB 1 1 5 6579 2 2 5 LEU CD1 C -5.968 9.175 2.697 1.00 . B B . 291 LEU CD1 1 1 5 6580 2 2 5 LEU CD2 C -5.693 10.435 0.550 1.00 . B B . 291 LEU CD2 1 1 5 6581 2 2 5 LEU CG C -5.706 9.062 1.200 1.00 . B B . 291 LEU CG 1 1 5 6582 2 2 5 LEU H H -2.453 9.767 1.872 1.00 . B B . 291 LEU H 1 1 5 6583 2 2 5 LEU HA H -4.187 7.808 2.963 1.00 . B B . 291 LEU HA 1 1 5 6584 2 2 5 LEU HB2 H -3.800 8.915 0.233 1.00 . B B . 291 LEU HB2 1 1 5 6585 2 2 5 LEU HB3 H -4.649 7.388 0.402 1.00 . B B . 291 LEU HB3 1 1 5 6586 2 2 5 LEU HD11 H -6.849 9.778 2.866 1.00 . B B . 291 LEU HD11 1 1 5 6587 2 2 5 LEU HD12 H -5.119 9.638 3.179 1.00 . B B . 291 LEU HD12 1 1 5 6588 2 2 5 LEU HD13 H -6.125 8.190 3.110 1.00 . B B . 291 LEU HD13 1 1 5 6589 2 2 5 LEU HD21 H -5.570 10.325 -0.518 1.00 . B B . 291 LEU HD21 1 1 5 6590 2 2 5 LEU HD22 H -4.872 11.015 0.948 1.00 . B B . 291 LEU HD22 1 1 5 6591 2 2 5 LEU HD23 H -6.624 10.941 0.756 1.00 . B B . 291 LEU HD23 1 1 5 6592 2 2 5 LEU HG H -6.527 8.502 0.771 1.00 . B B . 291 LEU HG 1 1 5 6593 2 2 5 LEU N N -2.620 9.029 2.494 1.00 . B B . 291 LEU N 1 1 5 6594 2 2 5 LEU O O -3.136 5.661 2.534 1.00 . B B . 291 LEU O 1 1 5 6595 2 2 6 TRP C C -0.604 4.691 2.083 1.00 . B B . 292 TRP C 1 1 5 6596 2 2 6 TRP CA C -1.048 5.348 0.749 1.00 . B B . 292 TRP CA 1 1 5 6597 2 2 6 TRP CB C 0.182 5.563 -0.153 1.00 . B B . 292 TRP CB 1 1 5 6598 2 2 6 TRP CD1 C -0.290 7.001 -2.227 1.00 . B B . 292 TRP CD1 1 1 5 6599 2 2 6 TRP CD2 C -0.114 4.810 -2.677 1.00 . B B . 292 TRP CD2 1 1 5 6600 2 2 6 TRP CE2 C -0.321 5.507 -3.883 1.00 . B B . 292 TRP CE2 1 1 5 6601 2 2 6 TRP CE3 C 0.023 3.411 -2.737 1.00 . B B . 292 TRP CE3 1 1 5 6602 2 2 6 TRP CG C -0.082 5.795 -1.619 1.00 . B B . 292 TRP CG 1 1 5 6603 2 2 6 TRP CH2 C -0.259 3.528 -5.136 1.00 . B B . 292 TRP CH2 1 1 5 6604 2 2 6 TRP CZ2 C -0.390 4.857 -5.114 1.00 . B B . 292 TRP CZ2 1 1 5 6605 2 2 6 TRP CZ3 C -0.063 2.790 -3.976 1.00 . B B . 292 TRP CZ3 1 1 5 6606 2 2 6 TRP H H -1.546 7.418 0.514 1.00 . B B . 292 TRP H 1 1 5 6607 2 2 6 TRP HA H -1.729 4.669 0.252 1.00 . B B . 292 TRP HA 1 1 5 6608 2 2 6 TRP HB2 H 0.726 6.418 0.204 1.00 . B B . 292 TRP HB2 1 1 5 6609 2 2 6 TRP HB3 H 0.820 4.693 -0.071 1.00 . B B . 292 TRP HB3 1 1 5 6610 2 2 6 TRP HD1 H -0.344 7.944 -1.707 1.00 . B B . 292 TRP HD1 1 1 5 6611 2 2 6 TRP HE1 H -0.567 7.562 -4.233 1.00 . B B . 292 TRP HE1 1 1 5 6612 2 2 6 TRP HE3 H 0.155 2.820 -1.848 1.00 . B B . 292 TRP HE3 1 1 5 6613 2 2 6 TRP HH2 H -0.343 3.017 -6.076 1.00 . B B . 292 TRP HH2 1 1 5 6614 2 2 6 TRP HZ2 H -0.530 5.368 -6.045 1.00 . B B . 292 TRP HZ2 1 1 5 6615 2 2 6 TRP HZ3 H 0.036 1.719 -4.064 1.00 . B B . 292 TRP HZ3 1 1 5 6616 2 2 6 TRP N N -1.793 6.601 1.001 1.00 . B B . 292 TRP N 1 1 5 6617 2 2 6 TRP NE1 N -0.423 6.837 -3.581 1.00 . B B . 292 TRP NE1 1 1 5 6618 2 2 6 TRP O O -0.868 3.498 2.311 1.00 . B B . 292 TRP O 1 1 5 6619 2 2 7 PRO C C -0.669 4.351 5.109 1.00 . B B . 293 PRO C 1 1 5 6620 2 2 7 PRO CA C 0.498 4.892 4.293 1.00 . B B . 293 PRO CA 1 1 5 6621 2 2 7 PRO CB C 1.114 6.086 5.012 1.00 . B B . 293 PRO CB 1 1 5 6622 2 2 7 PRO CD C 0.559 6.822 2.826 1.00 . B B . 293 PRO CD 1 1 5 6623 2 2 7 PRO CG C 1.571 6.977 3.926 1.00 . B B . 293 PRO CG 1 1 5 6624 2 2 7 PRO HA H 1.240 4.119 4.175 1.00 . B B . 293 PRO HA 1 1 5 6625 2 2 7 PRO HB2 H 0.364 6.571 5.627 1.00 . B B . 293 PRO HB2 1 1 5 6626 2 2 7 PRO HB3 H 1.951 5.771 5.615 1.00 . B B . 293 PRO HB3 1 1 5 6627 2 2 7 PRO HD2 H -0.250 7.527 2.954 1.00 . B B . 293 PRO HD2 1 1 5 6628 2 2 7 PRO HD3 H 1.027 6.954 1.867 1.00 . B B . 293 PRO HD3 1 1 5 6629 2 2 7 PRO HG2 H 1.602 8.000 4.279 1.00 . B B . 293 PRO HG2 1 1 5 6630 2 2 7 PRO HG3 H 2.541 6.668 3.577 1.00 . B B . 293 PRO HG3 1 1 5 6631 2 2 7 PRO N N 0.083 5.437 2.994 1.00 . B B . 293 PRO N 1 1 5 6632 2 2 7 PRO O O -0.479 3.458 5.929 1.00 . B B . 293 PRO O 1 1 5 6633 2 2 8 SER C C -3.238 2.913 5.424 1.00 . B B . 294 SER C 1 1 5 6634 2 2 8 SER CA C -3.029 4.428 5.642 1.00 . B B . 294 SER CA 1 1 5 6635 2 2 8 SER CB C -4.272 5.252 5.303 1.00 . B B . 294 SER CB 1 1 5 6636 2 2 8 SER H H -1.959 5.645 4.272 1.00 . B B . 294 SER H 1 1 5 6637 2 2 8 SER HA H -2.810 4.573 6.692 1.00 . B B . 294 SER HA 1 1 5 6638 2 2 8 SER HB2 H -4.350 5.358 4.233 1.00 . B B . 294 SER HB2 1 1 5 6639 2 2 8 SER HB3 H -5.148 4.753 5.685 1.00 . B B . 294 SER HB3 1 1 5 6640 2 2 8 SER HG H -3.493 7.052 5.435 1.00 . B B . 294 SER HG 1 1 5 6641 2 2 8 SER N N -1.864 4.902 4.911 1.00 . B B . 294 SER N 1 1 5 6642 2 2 8 SER O O -3.165 2.167 6.399 1.00 . B B . 294 SER O 1 1 5 6643 2 2 8 SER OG O -4.190 6.549 5.879 1.00 . B B . 294 SER OG 1 1 5 6644 2 2 9 PRO C C -2.404 0.198 4.462 1.00 . B B . 295 PRO C 1 1 5 6645 2 2 9 PRO CA C -3.634 0.955 3.968 1.00 . B B . 295 PRO CA 1 1 5 6646 2 2 9 PRO CB C -3.768 0.814 2.456 1.00 . B B . 295 PRO CB 1 1 5 6647 2 2 9 PRO CD C -3.770 3.139 2.938 1.00 . B B . 295 PRO CD 1 1 5 6648 2 2 9 PRO CG C -4.331 2.104 2.008 1.00 . B B . 295 PRO CG 1 1 5 6649 2 2 9 PRO HA H -4.517 0.562 4.453 1.00 . B B . 295 PRO HA 1 1 5 6650 2 2 9 PRO HB2 H -2.796 0.635 2.014 1.00 . B B . 295 PRO HB2 1 1 5 6651 2 2 9 PRO HB3 H -4.446 0.012 2.215 1.00 . B B . 295 PRO HB3 1 1 5 6652 2 2 9 PRO HD2 H -2.857 3.553 2.534 1.00 . B B . 295 PRO HD2 1 1 5 6653 2 2 9 PRO HD3 H -4.495 3.919 3.101 1.00 . B B . 295 PRO HD3 1 1 5 6654 2 2 9 PRO HG2 H -4.029 2.303 0.987 1.00 . B B . 295 PRO HG2 1 1 5 6655 2 2 9 PRO HG3 H -5.407 2.081 2.085 1.00 . B B . 295 PRO HG3 1 1 5 6656 2 2 9 PRO N N -3.502 2.403 4.181 1.00 . B B . 295 PRO N 1 1 5 6657 2 2 9 PRO O O -2.510 -0.949 4.903 1.00 . B B . 295 PRO O 1 1 5 6658 2 2 10 LEU C C -0.092 0.018 6.379 1.00 . B B . 296 LEU C 1 1 5 6659 2 2 10 LEU CA C -0.003 0.214 4.865 1.00 . B B . 296 LEU CA 1 1 5 6660 2 2 10 LEU CB C 1.216 1.066 4.517 1.00 . B B . 296 LEU CB 1 1 5 6661 2 2 10 LEU CD1 C 2.544 -0.589 3.188 1.00 . B B . 296 LEU CD1 1 1 5 6662 2 2 10 LEU CD2 C 3.716 1.244 4.429 1.00 . B B . 296 LEU CD2 1 1 5 6663 2 2 10 LEU CG C 2.529 0.291 4.428 1.00 . B B . 296 LEU CG 1 1 5 6664 2 2 10 LEU H H -1.197 1.738 3.973 1.00 . B B . 296 LEU H 1 1 5 6665 2 2 10 LEU HA H 0.091 -0.753 4.394 1.00 . B B . 296 LEU HA 1 1 5 6666 2 2 10 LEU HB2 H 1.034 1.548 3.567 1.00 . B B . 296 LEU HB2 1 1 5 6667 2 2 10 LEU HB3 H 1.322 1.827 5.275 1.00 . B B . 296 LEU HB3 1 1 5 6668 2 2 10 LEU HD11 H 1.880 -1.429 3.333 1.00 . B B . 296 LEU HD11 1 1 5 6669 2 2 10 LEU HD12 H 3.545 -0.948 3.013 1.00 . B B . 296 LEU HD12 1 1 5 6670 2 2 10 LEU HD13 H 2.212 -0.013 2.332 1.00 . B B . 296 LEU HD13 1 1 5 6671 2 2 10 LEU HD21 H 4.636 0.677 4.388 1.00 . B B . 296 LEU HD21 1 1 5 6672 2 2 10 LEU HD22 H 3.699 1.838 5.331 1.00 . B B . 296 LEU HD22 1 1 5 6673 2 2 10 LEU HD23 H 3.657 1.896 3.569 1.00 . B B . 296 LEU HD23 1 1 5 6674 2 2 10 LEU HG H 2.617 -0.354 5.291 1.00 . B B . 296 LEU HG 1 1 5 6675 2 2 10 LEU N N -1.233 0.836 4.381 1.00 . B B . 296 LEU N 1 1 5 6676 2 2 10 LEU O O 0.283 -1.032 6.920 1.00 . B B . 296 LEU O 1 1 5 6677 2 2 11 MET C C -1.840 -0.063 8.807 1.00 . B B . 297 MET C 1 1 5 6678 2 2 11 MET CA C -0.782 0.982 8.498 1.00 . B B . 297 MET CA 1 1 5 6679 2 2 11 MET CB C -1.199 2.348 9.045 1.00 . B B . 297 MET CB 1 1 5 6680 2 2 11 MET CE C -0.250 5.079 10.402 1.00 . B B . 297 MET CE 1 1 5 6681 2 2 11 MET CG C -1.139 2.450 10.562 1.00 . B B . 297 MET CG 1 1 5 6682 2 2 11 MET H H -0.855 1.858 6.575 1.00 . B B . 297 MET H 1 1 5 6683 2 2 11 MET HA H 0.154 0.682 8.948 1.00 . B B . 297 MET HA 1 1 5 6684 2 2 11 MET HB2 H -0.550 3.103 8.630 1.00 . B B . 297 MET HB2 1 1 5 6685 2 2 11 MET HB3 H -2.214 2.551 8.733 1.00 . B B . 297 MET HB3 1 1 5 6686 2 2 11 MET HE1 H 0.711 4.631 10.609 1.00 . B B . 297 MET HE1 1 1 5 6687 2 2 11 MET HE2 H -0.271 6.082 10.806 1.00 . B B . 297 MET HE2 1 1 5 6688 2 2 11 MET HE3 H -0.408 5.116 9.335 1.00 . B B . 297 MET HE3 1 1 5 6689 2 2 11 MET HG2 H -1.842 1.747 10.984 1.00 . B B . 297 MET HG2 1 1 5 6690 2 2 11 MET HG3 H -0.140 2.197 10.887 1.00 . B B . 297 MET HG3 1 1 5 6691 2 2 11 MET N N -0.599 1.037 7.060 1.00 . B B . 297 MET N 1 1 5 6692 2 2 11 MET O O -1.800 -0.724 9.842 1.00 . B B . 297 MET O 1 1 5 6693 2 2 11 MET SD S -1.543 4.101 11.167 1.00 . B B . 297 MET SD 1 1 5 6694 2 2 12 ILE C C -3.240 -2.599 7.970 1.00 . B B . 298 ILE C 1 1 5 6695 2 2 12 ILE CA C -3.840 -1.197 7.996 1.00 . B B . 298 ILE CA 1 1 5 6696 2 2 12 ILE CB C -4.903 -1.044 6.876 1.00 . B B . 298 ILE CB 1 1 5 6697 2 2 12 ILE CD1 C -6.279 0.542 8.340 1.00 . B B . 298 ILE CD1 1 1 5 6698 2 2 12 ILE CG1 C -5.617 0.309 6.994 1.00 . B B . 298 ILE CG1 1 1 5 6699 2 2 12 ILE CG2 C -5.916 -2.188 6.911 1.00 . B B . 298 ILE CG2 1 1 5 6700 2 2 12 ILE H H -2.756 0.367 7.080 1.00 . B B . 298 ILE H 1 1 5 6701 2 2 12 ILE HA H -4.324 -1.042 8.951 1.00 . B B . 298 ILE HA 1 1 5 6702 2 2 12 ILE HB H -4.390 -1.086 5.926 1.00 . B B . 298 ILE HB 1 1 5 6703 2 2 12 ILE HD11 H -6.865 1.449 8.302 1.00 . B B . 298 ILE HD11 1 1 5 6704 2 2 12 ILE HD12 H -5.522 0.638 9.102 1.00 . B B . 298 ILE HD12 1 1 5 6705 2 2 12 ILE HD13 H -6.923 -0.292 8.573 1.00 . B B . 298 ILE HD13 1 1 5 6706 2 2 12 ILE HG12 H -4.899 1.102 6.839 1.00 . B B . 298 ILE HG12 1 1 5 6707 2 2 12 ILE HG13 H -6.381 0.370 6.234 1.00 . B B . 298 ILE HG13 1 1 5 6708 2 2 12 ILE HG21 H -6.657 -2.036 6.140 1.00 . B B . 298 ILE HG21 1 1 5 6709 2 2 12 ILE HG22 H -6.400 -2.211 7.876 1.00 . B B . 298 ILE HG22 1 1 5 6710 2 2 12 ILE HG23 H -5.408 -3.127 6.742 1.00 . B B . 298 ILE HG23 1 1 5 6711 2 2 12 ILE N N -2.779 -0.212 7.872 1.00 . B B . 298 ILE N 1 1 5 6712 2 2 12 ILE O O -3.769 -3.519 8.588 1.00 . B B . 298 ILE O 1 1 5 6713 2 2 13 LYS C C -0.895 -4.352 8.598 1.00 . B B . 299 LYS C 1 1 5 6714 2 2 13 LYS CA C -1.441 -4.052 7.211 1.00 . B B . 299 LYS CA 1 1 5 6715 2 2 13 LYS CB C -0.300 -4.068 6.187 1.00 . B B . 299 LYS CB 1 1 5 6716 2 2 13 LYS CD C -0.201 -6.580 6.119 1.00 . B B . 299 LYS CD 1 1 5 6717 2 2 13 LYS CE C 0.951 -7.457 5.662 1.00 . B B . 299 LYS CE 1 1 5 6718 2 2 13 LYS CG C -0.297 -5.305 5.299 1.00 . B B . 299 LYS CG 1 1 5 6719 2 2 13 LYS H H -1.752 -2.003 6.758 1.00 . B B . 299 LYS H 1 1 5 6720 2 2 13 LYS HA H -2.171 -4.807 6.949 1.00 . B B . 299 LYS HA 1 1 5 6721 2 2 13 LYS HB2 H -0.376 -3.191 5.559 1.00 . B B . 299 LYS HB2 1 1 5 6722 2 2 13 LYS HB3 H 0.642 -4.040 6.723 1.00 . B B . 299 LYS HB3 1 1 5 6723 2 2 13 LYS HD2 H -0.042 -6.315 7.153 1.00 . B B . 299 LYS HD2 1 1 5 6724 2 2 13 LYS HD3 H -1.124 -7.131 6.025 1.00 . B B . 299 LYS HD3 1 1 5 6725 2 2 13 LYS HE2 H 0.795 -7.723 4.627 1.00 . B B . 299 LYS HE2 1 1 5 6726 2 2 13 LYS HE3 H 1.867 -6.894 5.758 1.00 . B B . 299 LYS HE3 1 1 5 6727 2 2 13 LYS HG2 H -1.208 -5.327 4.724 1.00 . B B . 299 LYS HG2 1 1 5 6728 2 2 13 LYS HG3 H 0.552 -5.252 4.632 1.00 . B B . 299 LYS HG3 1 1 5 6729 2 2 13 LYS HZ1 H 1.730 -9.367 6.025 1.00 . B B . 299 LYS HZ1 1 1 5 6730 2 2 13 LYS HZ2 H 0.133 -9.161 6.554 1.00 . B B . 299 LYS HZ2 1 1 5 6731 2 2 13 LYS HZ3 H 1.411 -8.472 7.433 1.00 . B B . 299 LYS HZ3 1 1 5 6732 2 2 13 LYS N N -2.120 -2.762 7.257 1.00 . B B . 299 LYS N 1 1 5 6733 2 2 13 LYS NZ N 1.061 -8.700 6.473 1.00 . B B . 299 LYS NZ 1 1 5 6734 2 2 13 LYS O O -0.930 -5.491 9.059 1.00 . B B . 299 LYS O 1 1 5 6735 2 2 14 ARG C C -1.027 -3.895 11.516 1.00 . B B . 300 ARG C 1 1 5 6736 2 2 14 ARG CA C 0.122 -3.448 10.616 1.00 . B B . 300 ARG CA 1 1 5 6737 2 2 14 ARG CB C 0.704 -2.114 11.108 1.00 . B B . 300 ARG CB 1 1 5 6738 2 2 14 ARG CD C 0.971 -2.503 13.597 1.00 . B B . 300 ARG CD 1 1 5 6739 2 2 14 ARG CG C 1.680 -2.233 12.276 1.00 . B B . 300 ARG CG 1 1 5 6740 2 2 14 ARG CZ C -1.177 -1.881 14.646 1.00 . B B . 300 ARG CZ 1 1 5 6741 2 2 14 ARG H H -0.349 -2.433 8.810 1.00 . B B . 300 ARG H 1 1 5 6742 2 2 14 ARG HA H 0.893 -4.206 10.615 1.00 . B B . 300 ARG HA 1 1 5 6743 2 2 14 ARG HB2 H 1.225 -1.644 10.287 1.00 . B B . 300 ARG HB2 1 1 5 6744 2 2 14 ARG HB3 H -0.110 -1.475 11.414 1.00 . B B . 300 ARG HB3 1 1 5 6745 2 2 14 ARG HD2 H 0.623 -3.525 13.601 1.00 . B B . 300 ARG HD2 1 1 5 6746 2 2 14 ARG HD3 H 1.677 -2.362 14.403 1.00 . B B . 300 ARG HD3 1 1 5 6747 2 2 14 ARG HE H -0.198 -0.779 13.295 1.00 . B B . 300 ARG HE 1 1 5 6748 2 2 14 ARG HG2 H 2.363 -3.045 12.081 1.00 . B B . 300 ARG HG2 1 1 5 6749 2 2 14 ARG HG3 H 2.236 -1.309 12.360 1.00 . B B . 300 ARG HG3 1 1 5 6750 2 2 14 ARG HH11 H -0.391 -3.638 15.290 1.00 . B B . 300 ARG HH11 1 1 5 6751 2 2 14 ARG HH12 H -1.909 -3.196 16.010 1.00 . B B . 300 ARG HH12 1 1 5 6752 2 2 14 ARG HH21 H -2.220 -0.198 14.209 1.00 . B B . 300 ARG HH21 1 1 5 6753 2 2 14 ARG HH22 H -2.942 -1.234 15.399 1.00 . B B . 300 ARG HH22 1 1 5 6754 2 2 14 ARG N N -0.387 -3.311 9.256 1.00 . B B . 300 ARG N 1 1 5 6755 2 2 14 ARG NE N -0.174 -1.613 13.810 1.00 . B B . 300 ARG NE 1 1 5 6756 2 2 14 ARG NH1 N -1.158 -2.995 15.372 1.00 . B B . 300 ARG NH1 1 1 5 6757 2 2 14 ARG NH2 N -2.196 -1.039 14.758 1.00 . B B . 300 ARG NH2 1 1 5 6758 2 2 14 ARG O O -0.871 -4.781 12.356 1.00 . B B . 300 ARG O 1 1 5 6759 2 2 15 SER C C -3.847 -5.015 11.729 1.00 . B B . 301 SER C 1 1 5 6760 2 2 15 SER CA C -3.374 -3.607 12.084 1.00 . B B . 301 SER CA 1 1 5 6761 2 2 15 SER CB C -4.479 -2.591 11.801 1.00 . B B . 301 SER CB 1 1 5 6762 2 2 15 SER H H -2.238 -2.554 10.649 1.00 . B B . 301 SER H 1 1 5 6763 2 2 15 SER HA H -3.119 -3.574 13.131 1.00 . B B . 301 SER HA 1 1 5 6764 2 2 15 SER HB2 H -4.832 -2.717 10.789 1.00 . B B . 301 SER HB2 1 1 5 6765 2 2 15 SER HB3 H -5.293 -2.752 12.491 1.00 . B B . 301 SER HB3 1 1 5 6766 2 2 15 SER HG H -4.513 -0.823 12.643 1.00 . B B . 301 SER HG 1 1 5 6767 2 2 15 SER N N -2.185 -3.272 11.321 1.00 . B B . 301 SER N 1 1 5 6768 2 2 15 SER O O -4.353 -5.745 12.580 1.00 . B B . 301 SER O 1 1 5 6769 2 2 15 SER OG O -4.001 -1.267 11.958 1.00 . B B . 301 SER OG 1 1 5 6770 2 2 16 LYS C C -3.140 -7.754 10.621 1.00 . B B . 302 LYS C 1 1 5 6771 2 2 16 LYS CA C -4.058 -6.712 10.001 1.00 . B B . 302 LYS CA 1 1 5 6772 2 2 16 LYS CB C -4.014 -6.799 8.474 1.00 . B B . 302 LYS CB 1 1 5 6773 2 2 16 LYS CD C -6.409 -7.504 8.152 1.00 . B B . 302 LYS CD 1 1 5 6774 2 2 16 LYS CE C -7.313 -8.709 7.960 1.00 . B B . 302 LYS CE 1 1 5 6775 2 2 16 LYS CG C -4.947 -7.855 7.904 1.00 . B B . 302 LYS CG 1 1 5 6776 2 2 16 LYS H H -3.292 -4.750 9.823 1.00 . B B . 302 LYS H 1 1 5 6777 2 2 16 LYS HA H -5.065 -6.900 10.339 1.00 . B B . 302 LYS HA 1 1 5 6778 2 2 16 LYS HB2 H -4.293 -5.841 8.061 1.00 . B B . 302 LYS HB2 1 1 5 6779 2 2 16 LYS HB3 H -3.006 -7.035 8.165 1.00 . B B . 302 LYS HB3 1 1 5 6780 2 2 16 LYS HD2 H -6.518 -7.146 9.164 1.00 . B B . 302 LYS HD2 1 1 5 6781 2 2 16 LYS HD3 H -6.706 -6.728 7.460 1.00 . B B . 302 LYS HD3 1 1 5 6782 2 2 16 LYS HE2 H -7.365 -8.937 6.906 1.00 . B B . 302 LYS HE2 1 1 5 6783 2 2 16 LYS HE3 H -6.889 -9.548 8.491 1.00 . B B . 302 LYS HE3 1 1 5 6784 2 2 16 LYS HG2 H -4.781 -7.928 6.840 1.00 . B B . 302 LYS HG2 1 1 5 6785 2 2 16 LYS HG3 H -4.729 -8.805 8.370 1.00 . B B . 302 LYS HG3 1 1 5 6786 2 2 16 LYS HZ1 H -9.316 -9.245 8.208 1.00 . B B . 302 LYS HZ1 1 1 5 6787 2 2 16 LYS HZ2 H -9.072 -7.581 8.056 1.00 . B B . 302 LYS HZ2 1 1 5 6788 2 2 16 LYS HZ3 H -8.682 -8.366 9.502 1.00 . B B . 302 LYS HZ3 1 1 5 6789 2 2 16 LYS N N -3.673 -5.390 10.465 1.00 . B B . 302 LYS N 1 1 5 6790 2 2 16 LYS NZ N -8.690 -8.458 8.467 1.00 . B B . 302 LYS NZ 1 1 5 6791 2 2 16 LYS O O -3.556 -8.881 10.877 1.00 . B B . 302 LYS O 1 1 5 6792 2 2 17 LYS C C -1.431 -8.532 12.905 1.00 . B B . 303 LYS C 1 1 5 6793 2 2 17 LYS CA C -0.933 -8.256 11.496 1.00 . B B . 303 LYS CA 1 1 5 6794 2 2 17 LYS CB C 0.452 -7.613 11.545 1.00 . B B . 303 LYS CB 1 1 5 6795 2 2 17 LYS CD C 2.703 -7.855 12.622 1.00 . B B . 303 LYS CD 1 1 5 6796 2 2 17 LYS CE C 3.956 -8.712 12.679 1.00 . B B . 303 LYS CE 1 1 5 6797 2 2 17 LYS CG C 1.560 -8.579 11.930 1.00 . B B . 303 LYS CG 1 1 5 6798 2 2 17 LYS H H -1.600 -6.474 10.573 1.00 . B B . 303 LYS H 1 1 5 6799 2 2 17 LYS HA H -0.890 -9.182 10.938 1.00 . B B . 303 LYS HA 1 1 5 6800 2 2 17 LYS HB2 H 0.683 -7.207 10.573 1.00 . B B . 303 LYS HB2 1 1 5 6801 2 2 17 LYS HB3 H 0.438 -6.812 12.269 1.00 . B B . 303 LYS HB3 1 1 5 6802 2 2 17 LYS HD2 H 2.923 -6.949 12.078 1.00 . B B . 303 LYS HD2 1 1 5 6803 2 2 17 LYS HD3 H 2.403 -7.607 13.630 1.00 . B B . 303 LYS HD3 1 1 5 6804 2 2 17 LYS HE2 H 4.649 -8.267 13.376 1.00 . B B . 303 LYS HE2 1 1 5 6805 2 2 17 LYS HE3 H 3.687 -9.703 13.023 1.00 . B B . 303 LYS HE3 1 1 5 6806 2 2 17 LYS HG2 H 1.160 -9.326 12.599 1.00 . B B . 303 LYS HG2 1 1 5 6807 2 2 17 LYS HG3 H 1.935 -9.054 11.036 1.00 . B B . 303 LYS HG3 1 1 5 6808 2 2 17 LYS HZ1 H 4.396 -9.742 10.915 1.00 . B B . 303 LYS HZ1 1 1 5 6809 2 2 17 LYS HZ2 H 5.647 -8.744 11.459 1.00 . B B . 303 LYS HZ2 1 1 5 6810 2 2 17 LYS HZ3 H 4.285 -8.060 10.715 1.00 . B B . 303 LYS HZ3 1 1 5 6811 2 2 17 LYS N N -1.889 -7.371 10.854 1.00 . B B . 303 LYS N 1 1 5 6812 2 2 17 LYS NZ N 4.618 -8.824 11.352 1.00 . B B . 303 LYS NZ 1 1 5 6813 2 2 17 LYS O O -1.302 -9.638 13.436 1.00 . B B . 303 LYS O 1 1 5 6814 2 2 18 ASN C C -3.794 -8.539 14.766 1.00 . B B . 304 ASN C 1 1 5 6815 2 2 18 ASN CA C -2.596 -7.598 14.821 1.00 . B B . 304 ASN CA 1 1 5 6816 2 2 18 ASN CB C -3.018 -6.214 15.326 1.00 . B B . 304 ASN CB 1 1 5 6817 2 2 18 ASN CG C -3.433 -6.222 16.785 1.00 . B B . 304 ASN CG 1 1 5 6818 2 2 18 ASN H H -2.057 -6.639 13.020 1.00 . B B . 304 ASN H 1 1 5 6819 2 2 18 ASN HA H -1.849 -8.011 15.483 1.00 . B B . 304 ASN HA 1 1 5 6820 2 2 18 ASN HB2 H -2.192 -5.530 15.214 1.00 . B B . 304 ASN HB2 1 1 5 6821 2 2 18 ASN HB3 H -3.853 -5.861 14.736 1.00 . B B . 304 ASN HB3 1 1 5 6822 2 2 18 ASN HD21 H -5.321 -6.592 16.290 1.00 . B B . 304 ASN HD21 1 1 5 6823 2 2 18 ASN HD22 H -4.996 -6.459 17.984 1.00 . B B . 304 ASN HD22 1 1 5 6824 2 2 18 ASN N N -2.020 -7.499 13.496 1.00 . B B . 304 ASN N 1 1 5 6825 2 2 18 ASN ND2 N -4.711 -6.445 17.046 1.00 . B B . 304 ASN ND2 1 1 5 6826 2 2 18 ASN O O -3.996 -9.353 15.663 1.00 . B B . 304 ASN O 1 1 5 6827 2 2 18 ASN OD1 O -2.609 -6.013 17.674 1.00 . B B . 304 ASN OD1 1 1 5 6828 2 2 19 SER C C -5.288 -10.730 13.298 1.00 . B B . 305 SER C 1 1 5 6829 2 2 19 SER CA C -5.730 -9.283 13.477 1.00 . B B . 305 SER CA 1 1 5 6830 2 2 19 SER CB C -6.521 -8.827 12.250 1.00 . B B . 305 SER CB 1 1 5 6831 2 2 19 SER H H -4.346 -7.751 13.010 1.00 . B B . 305 SER H 1 1 5 6832 2 2 19 SER HA H -6.358 -9.211 14.352 1.00 . B B . 305 SER HA 1 1 5 6833 2 2 19 SER HB2 H -5.982 -9.098 11.354 1.00 . B B . 305 SER HB2 1 1 5 6834 2 2 19 SER HB3 H -7.487 -9.311 12.246 1.00 . B B . 305 SER HB3 1 1 5 6835 2 2 19 SER HG H -6.402 -7.065 13.100 1.00 . B B . 305 SER HG 1 1 5 6836 2 2 19 SER N N -4.567 -8.430 13.684 1.00 . B B . 305 SER N 1 1 5 6837 2 2 19 SER O O -5.952 -11.657 13.763 1.00 . B B . 305 SER O 1 1 5 6838 2 2 19 SER OG O -6.712 -7.424 12.259 1.00 . B B . 305 SER OG 1 1 5 6839 3 3 1 CA CA CA -1.030 -4.911 -10.293 1.00 . C A . 1000 CA CA 1 1 5 6840 4 3 1 CA CA CA 6.177 4.242 -11.378 1.00 . D A . 1001 CA CA 1 1 6 6841 1 1 1 GLU C C 8.612 -5.354 5.518 1.00 . A A . 82 GLU C 1 1 6 6842 1 1 1 GLU CA C 9.622 -4.354 6.082 1.00 . A A . 82 GLU CA 1 1 6 6843 1 1 1 GLU CB C 10.903 -4.390 5.239 1.00 . A A . 82 GLU CB 1 1 6 6844 1 1 1 GLU CD C 12.054 -2.588 6.612 1.00 . A A . 82 GLU CD 1 1 6 6845 1 1 1 GLU CG C 12.162 -3.969 5.991 1.00 . A A . 82 GLU CG 1 1 6 6846 1 1 1 GLU H1 H 10.407 -5.575 7.583 1.00 . A A . 82 GLU H1 1 1 6 6847 1 1 1 GLU H2 H 9.051 -4.692 8.058 1.00 . A A . 82 GLU H2 1 1 6 6848 1 1 1 GLU H3 H 10.549 -3.920 7.902 1.00 . A A . 82 GLU H3 1 1 6 6849 1 1 1 GLU HA H 9.194 -3.364 6.034 1.00 . A A . 82 GLU HA 1 1 6 6850 1 1 1 GLU HB2 H 11.051 -5.397 4.875 1.00 . A A . 82 GLU HB2 1 1 6 6851 1 1 1 GLU HB3 H 10.778 -3.729 4.394 1.00 . A A . 82 GLU HB3 1 1 6 6852 1 1 1 GLU HG2 H 12.348 -4.684 6.779 1.00 . A A . 82 GLU HG2 1 1 6 6853 1 1 1 GLU HG3 H 12.993 -3.975 5.302 1.00 . A A . 82 GLU HG3 1 1 6 6854 1 1 1 GLU N N 9.928 -4.659 7.502 1.00 . A A . 82 GLU N 1 1 6 6855 1 1 1 GLU O O 8.162 -5.222 4.375 1.00 . A A . 82 GLU O 1 1 6 6856 1 1 1 GLU OE1 O 11.497 -2.477 7.725 1.00 . A A . 82 GLU OE1 1 1 6 6857 1 1 1 GLU OE2 O 12.534 -1.616 5.999 1.00 . A A . 82 GLU OE2 1 1 6 6858 1 1 2 GLU C C 5.907 -6.805 5.695 1.00 . A A . 83 GLU C 1 1 6 6859 1 1 2 GLU CA C 7.301 -7.374 5.904 1.00 . A A . 83 GLU CA 1 1 6 6860 1 1 2 GLU CB C 7.248 -8.503 6.927 1.00 . A A . 83 GLU CB 1 1 6 6861 1 1 2 GLU CD C 8.480 -10.368 8.077 1.00 . A A . 83 GLU CD 1 1 6 6862 1 1 2 GLU CG C 8.567 -9.230 7.088 1.00 . A A . 83 GLU CG 1 1 6 6863 1 1 2 GLU H H 8.611 -6.382 7.236 1.00 . A A . 83 GLU H 1 1 6 6864 1 1 2 GLU HA H 7.655 -7.775 4.966 1.00 . A A . 83 GLU HA 1 1 6 6865 1 1 2 GLU HB2 H 6.965 -8.092 7.885 1.00 . A A . 83 GLU HB2 1 1 6 6866 1 1 2 GLU HB3 H 6.502 -9.216 6.616 1.00 . A A . 83 GLU HB3 1 1 6 6867 1 1 2 GLU HG2 H 8.865 -9.625 6.130 1.00 . A A . 83 GLU HG2 1 1 6 6868 1 1 2 GLU HG3 H 9.309 -8.527 7.434 1.00 . A A . 83 GLU HG3 1 1 6 6869 1 1 2 GLU N N 8.245 -6.344 6.327 1.00 . A A . 83 GLU N 1 1 6 6870 1 1 2 GLU O O 5.219 -7.198 4.756 1.00 . A A . 83 GLU O 1 1 6 6871 1 1 2 GLU OE1 O 8.218 -10.105 9.269 1.00 . A A . 83 GLU OE1 1 1 6 6872 1 1 2 GLU OE2 O 8.683 -11.531 7.668 1.00 . A A . 83 GLU OE2 1 1 6 6873 1 1 3 GLU C C 4.023 -4.610 5.098 1.00 . A A . 84 GLU C 1 1 6 6874 1 1 3 GLU CA C 4.172 -5.272 6.456 1.00 . A A . 84 GLU CA 1 1 6 6875 1 1 3 GLU CB C 3.958 -4.227 7.555 1.00 . A A . 84 GLU CB 1 1 6 6876 1 1 3 GLU CD C 2.940 -5.695 9.320 1.00 . A A . 84 GLU CD 1 1 6 6877 1 1 3 GLU CG C 2.740 -4.497 8.420 1.00 . A A . 84 GLU CG 1 1 6 6878 1 1 3 GLU H H 6.086 -5.623 7.304 1.00 . A A . 84 GLU H 1 1 6 6879 1 1 3 GLU HA H 3.428 -6.048 6.552 1.00 . A A . 84 GLU HA 1 1 6 6880 1 1 3 GLU HB2 H 4.827 -4.208 8.193 1.00 . A A . 84 GLU HB2 1 1 6 6881 1 1 3 GLU HB3 H 3.839 -3.255 7.095 1.00 . A A . 84 GLU HB3 1 1 6 6882 1 1 3 GLU HG2 H 2.549 -3.629 9.034 1.00 . A A . 84 GLU HG2 1 1 6 6883 1 1 3 GLU HG3 H 1.882 -4.682 7.778 1.00 . A A . 84 GLU HG3 1 1 6 6884 1 1 3 GLU N N 5.493 -5.890 6.568 1.00 . A A . 84 GLU N 1 1 6 6885 1 1 3 GLU O O 3.000 -4.755 4.431 1.00 . A A . 84 GLU O 1 1 6 6886 1 1 3 GLU OE1 O 3.751 -5.610 10.263 1.00 . A A . 84 GLU OE1 1 1 6 6887 1 1 3 GLU OE2 O 2.299 -6.734 9.081 1.00 . A A . 84 GLU OE2 1 1 6 6888 1 1 4 ILE C C 5.078 -4.191 2.247 1.00 . A A . 85 ILE C 1 1 6 6889 1 1 4 ILE CA C 5.074 -3.207 3.416 1.00 . A A . 85 ILE CA 1 1 6 6890 1 1 4 ILE CB C 6.288 -2.257 3.311 1.00 . A A . 85 ILE CB 1 1 6 6891 1 1 4 ILE CD1 C 7.349 -0.294 4.569 1.00 . A A . 85 ILE CD1 1 1 6 6892 1 1 4 ILE CG1 C 6.509 -1.549 4.656 1.00 . A A . 85 ILE CG1 1 1 6 6893 1 1 4 ILE CG2 C 6.081 -1.245 2.190 1.00 . A A . 85 ILE CG2 1 1 6 6894 1 1 4 ILE H H 5.861 -3.864 5.261 1.00 . A A . 85 ILE H 1 1 6 6895 1 1 4 ILE HA H 4.174 -2.613 3.364 1.00 . A A . 85 ILE HA 1 1 6 6896 1 1 4 ILE HB H 7.161 -2.848 3.075 1.00 . A A . 85 ILE HB 1 1 6 6897 1 1 4 ILE HD11 H 7.695 -0.021 5.556 1.00 . A A . 85 ILE HD11 1 1 6 6898 1 1 4 ILE HD12 H 6.747 0.507 4.164 1.00 . A A . 85 ILE HD12 1 1 6 6899 1 1 4 ILE HD13 H 8.197 -0.472 3.923 1.00 . A A . 85 ILE HD13 1 1 6 6900 1 1 4 ILE HG12 H 5.551 -1.274 5.071 1.00 . A A . 85 ILE HG12 1 1 6 6901 1 1 4 ILE HG13 H 7.002 -2.231 5.333 1.00 . A A . 85 ILE HG13 1 1 6 6902 1 1 4 ILE HG21 H 5.977 -1.764 1.249 1.00 . A A . 85 ILE HG21 1 1 6 6903 1 1 4 ILE HG22 H 6.932 -0.583 2.144 1.00 . A A . 85 ILE HG22 1 1 6 6904 1 1 4 ILE HG23 H 5.188 -0.667 2.386 1.00 . A A . 85 ILE HG23 1 1 6 6905 1 1 4 ILE N N 5.068 -3.910 4.688 1.00 . A A . 85 ILE N 1 1 6 6906 1 1 4 ILE O O 4.292 -4.052 1.309 1.00 . A A . 85 ILE O 1 1 6 6907 1 1 5 ARG C C 4.709 -6.970 1.132 1.00 . A A . 86 ARG C 1 1 6 6908 1 1 5 ARG CA C 6.021 -6.205 1.262 1.00 . A A . 86 ARG CA 1 1 6 6909 1 1 5 ARG CB C 7.161 -7.189 1.522 1.00 . A A . 86 ARG CB 1 1 6 6910 1 1 5 ARG CD C 7.213 -9.661 1.008 1.00 . A A . 86 ARG CD 1 1 6 6911 1 1 5 ARG CG C 7.286 -8.253 0.437 1.00 . A A . 86 ARG CG 1 1 6 6912 1 1 5 ARG CZ C 8.749 -11.397 1.841 1.00 . A A . 86 ARG CZ 1 1 6 6913 1 1 5 ARG H H 6.524 -5.279 3.107 1.00 . A A . 86 ARG H 1 1 6 6914 1 1 5 ARG HA H 6.210 -5.683 0.337 1.00 . A A . 86 ARG HA 1 1 6 6915 1 1 5 ARG HB2 H 8.089 -6.641 1.573 1.00 . A A . 86 ARG HB2 1 1 6 6916 1 1 5 ARG HB3 H 6.989 -7.682 2.466 1.00 . A A . 86 ARG HB3 1 1 6 6917 1 1 5 ARG HD2 H 6.667 -9.636 1.938 1.00 . A A . 86 ARG HD2 1 1 6 6918 1 1 5 ARG HD3 H 6.691 -10.294 0.303 1.00 . A A . 86 ARG HD3 1 1 6 6919 1 1 5 ARG HE H 9.313 -9.696 0.951 1.00 . A A . 86 ARG HE 1 1 6 6920 1 1 5 ARG HG2 H 6.482 -8.125 -0.270 1.00 . A A . 86 ARG HG2 1 1 6 6921 1 1 5 ARG HG3 H 8.231 -8.127 -0.067 1.00 . A A . 86 ARG HG3 1 1 6 6922 1 1 5 ARG HH11 H 6.777 -11.783 2.124 1.00 . A A . 86 ARG HH11 1 1 6 6923 1 1 5 ARG HH12 H 7.862 -13.008 2.700 1.00 . A A . 86 ARG HH12 1 1 6 6924 1 1 5 ARG HH21 H 10.773 -11.308 1.681 1.00 . A A . 86 ARG HH21 1 1 6 6925 1 1 5 ARG HH22 H 10.154 -12.730 2.456 1.00 . A A . 86 ARG HH22 1 1 6 6926 1 1 5 ARG N N 5.935 -5.205 2.325 1.00 . A A . 86 ARG N 1 1 6 6927 1 1 5 ARG NE N 8.538 -10.223 1.252 1.00 . A A . 86 ARG NE 1 1 6 6928 1 1 5 ARG NH1 N 7.714 -12.121 2.256 1.00 . A A . 86 ARG NH1 1 1 6 6929 1 1 5 ARG NH2 N 9.991 -11.848 2.005 1.00 . A A . 86 ARG NH2 1 1 6 6930 1 1 5 ARG O O 4.218 -7.195 0.024 1.00 . A A . 86 ARG O 1 1 6 6931 1 1 6 GLU C C 1.770 -7.236 1.761 1.00 . A A . 87 GLU C 1 1 6 6932 1 1 6 GLU CA C 2.900 -8.107 2.287 1.00 . A A . 87 GLU CA 1 1 6 6933 1 1 6 GLU CB C 2.582 -8.589 3.698 1.00 . A A . 87 GLU CB 1 1 6 6934 1 1 6 GLU CD C 1.257 -10.185 5.124 1.00 . A A . 87 GLU CD 1 1 6 6935 1 1 6 GLU CG C 1.444 -9.592 3.750 1.00 . A A . 87 GLU CG 1 1 6 6936 1 1 6 GLU H H 4.595 -7.157 3.121 1.00 . A A . 87 GLU H 1 1 6 6937 1 1 6 GLU HA H 3.010 -8.960 1.637 1.00 . A A . 87 GLU HA 1 1 6 6938 1 1 6 GLU HB2 H 3.462 -9.053 4.116 1.00 . A A . 87 GLU HB2 1 1 6 6939 1 1 6 GLU HB3 H 2.313 -7.738 4.307 1.00 . A A . 87 GLU HB3 1 1 6 6940 1 1 6 GLU HG2 H 0.531 -9.091 3.465 1.00 . A A . 87 GLU HG2 1 1 6 6941 1 1 6 GLU HG3 H 1.650 -10.390 3.053 1.00 . A A . 87 GLU HG3 1 1 6 6942 1 1 6 GLU N N 4.151 -7.369 2.268 1.00 . A A . 87 GLU N 1 1 6 6943 1 1 6 GLU O O 0.918 -7.706 1.010 1.00 . A A . 87 GLU O 1 1 6 6944 1 1 6 GLU OE1 O 2.039 -11.080 5.502 1.00 . A A . 87 GLU OE1 1 1 6 6945 1 1 6 GLU OE2 O 0.333 -9.750 5.840 1.00 . A A . 87 GLU OE2 1 1 6 6946 1 1 7 ALA C C 0.748 -4.985 0.174 1.00 . A A . 88 ALA C 1 1 6 6947 1 1 7 ALA CA C 0.759 -5.026 1.692 1.00 . A A . 88 ALA CA 1 1 6 6948 1 1 7 ALA CB C 1.002 -3.636 2.263 1.00 . A A . 88 ALA CB 1 1 6 6949 1 1 7 ALA H H 2.481 -5.651 2.756 1.00 . A A . 88 ALA H 1 1 6 6950 1 1 7 ALA HA H -0.201 -5.376 2.040 1.00 . A A . 88 ALA HA 1 1 6 6951 1 1 7 ALA HB1 H 0.213 -2.972 1.943 1.00 . A A . 88 ALA HB1 1 1 6 6952 1 1 7 ALA HB2 H 1.952 -3.260 1.911 1.00 . A A . 88 ALA HB2 1 1 6 6953 1 1 7 ALA HB3 H 1.015 -3.687 3.341 1.00 . A A . 88 ALA HB3 1 1 6 6954 1 1 7 ALA N N 1.776 -5.964 2.149 1.00 . A A . 88 ALA N 1 1 6 6955 1 1 7 ALA O O -0.304 -5.089 -0.452 1.00 . A A . 88 ALA O 1 1 6 6956 1 1 8 PHE C C 1.501 -6.102 -2.487 1.00 . A A . 89 PHE C 1 1 6 6957 1 1 8 PHE CA C 2.097 -4.843 -1.854 1.00 . A A . 89 PHE CA 1 1 6 6958 1 1 8 PHE CB C 3.585 -4.726 -2.208 1.00 . A A . 89 PHE CB 1 1 6 6959 1 1 8 PHE CD1 C 3.649 -3.266 -4.242 1.00 . A A . 89 PHE CD1 1 1 6 6960 1 1 8 PHE CD2 C 4.299 -5.548 -4.467 1.00 . A A . 89 PHE CD2 1 1 6 6961 1 1 8 PHE CE1 C 3.891 -3.061 -5.583 1.00 . A A . 89 PHE CE1 1 1 6 6962 1 1 8 PHE CE2 C 4.545 -5.346 -5.811 1.00 . A A . 89 PHE CE2 1 1 6 6963 1 1 8 PHE CG C 3.847 -4.509 -3.669 1.00 . A A . 89 PHE CG 1 1 6 6964 1 1 8 PHE CZ C 4.341 -4.101 -6.368 1.00 . A A . 89 PHE CZ 1 1 6 6965 1 1 8 PHE H H 2.737 -4.818 0.163 1.00 . A A . 89 PHE H 1 1 6 6966 1 1 8 PHE HA H 1.573 -3.977 -2.228 1.00 . A A . 89 PHE HA 1 1 6 6967 1 1 8 PHE HB2 H 4.010 -3.891 -1.669 1.00 . A A . 89 PHE HB2 1 1 6 6968 1 1 8 PHE HB3 H 4.090 -5.632 -1.909 1.00 . A A . 89 PHE HB3 1 1 6 6969 1 1 8 PHE HD1 H 3.297 -2.449 -3.628 1.00 . A A . 89 PHE HD1 1 1 6 6970 1 1 8 PHE HD2 H 4.458 -6.523 -4.031 1.00 . A A . 89 PHE HD2 1 1 6 6971 1 1 8 PHE HE1 H 3.730 -2.086 -6.017 1.00 . A A . 89 PHE HE1 1 1 6 6972 1 1 8 PHE HE2 H 4.897 -6.162 -6.426 1.00 . A A . 89 PHE HE2 1 1 6 6973 1 1 8 PHE HZ H 4.534 -3.942 -7.418 1.00 . A A . 89 PHE HZ 1 1 6 6974 1 1 8 PHE N N 1.937 -4.880 -0.406 1.00 . A A . 89 PHE N 1 1 6 6975 1 1 8 PHE O O 0.808 -6.033 -3.501 1.00 . A A . 89 PHE O 1 1 6 6976 1 1 9 ARG C C -0.268 -8.582 -2.264 1.00 . A A . 90 ARG C 1 1 6 6977 1 1 9 ARG CA C 1.258 -8.524 -2.344 1.00 . A A . 90 ARG CA 1 1 6 6978 1 1 9 ARG CB C 1.876 -9.671 -1.531 1.00 . A A . 90 ARG CB 1 1 6 6979 1 1 9 ARG CD C 1.441 -11.705 -2.967 1.00 . A A . 90 ARG CD 1 1 6 6980 1 1 9 ARG CG C 1.134 -10.999 -1.654 1.00 . A A . 90 ARG CG 1 1 6 6981 1 1 9 ARG CZ C 1.404 -10.966 -5.323 1.00 . A A . 90 ARG CZ 1 1 6 6982 1 1 9 ARG H H 2.308 -7.225 -1.046 1.00 . A A . 90 ARG H 1 1 6 6983 1 1 9 ARG HA H 1.554 -8.629 -3.377 1.00 . A A . 90 ARG HA 1 1 6 6984 1 1 9 ARG HB2 H 2.892 -9.824 -1.865 1.00 . A A . 90 ARG HB2 1 1 6 6985 1 1 9 ARG HB3 H 1.891 -9.388 -0.489 1.00 . A A . 90 ARG HB3 1 1 6 6986 1 1 9 ARG HD2 H 2.510 -11.731 -3.102 1.00 . A A . 90 ARG HD2 1 1 6 6987 1 1 9 ARG HD3 H 1.061 -12.715 -2.916 1.00 . A A . 90 ARG HD3 1 1 6 6988 1 1 9 ARG HE H -0.037 -10.592 -3.976 1.00 . A A . 90 ARG HE 1 1 6 6989 1 1 9 ARG HG2 H 1.429 -11.640 -0.837 1.00 . A A . 90 ARG HG2 1 1 6 6990 1 1 9 ARG HG3 H 0.073 -10.810 -1.598 1.00 . A A . 90 ARG HG3 1 1 6 6991 1 1 9 ARG HH11 H 3.051 -12.030 -4.804 1.00 . A A . 90 ARG HH11 1 1 6 6992 1 1 9 ARG HH12 H 3.002 -11.495 -6.451 1.00 . A A . 90 ARG HH12 1 1 6 6993 1 1 9 ARG HH21 H -0.107 -9.894 -6.144 1.00 . A A . 90 ARG HH21 1 1 6 6994 1 1 9 ARG HH22 H 1.214 -10.260 -7.211 1.00 . A A . 90 ARG HH22 1 1 6 6995 1 1 9 ARG N N 1.762 -7.245 -1.860 1.00 . A A . 90 ARG N 1 1 6 6996 1 1 9 ARG NE N 0.839 -11.030 -4.117 1.00 . A A . 90 ARG NE 1 1 6 6997 1 1 9 ARG NH1 N 2.580 -11.543 -5.542 1.00 . A A . 90 ARG NH1 1 1 6 6998 1 1 9 ARG NH2 N 0.789 -10.328 -6.305 1.00 . A A . 90 ARG NH2 1 1 6 6999 1 1 9 ARG O O -0.928 -9.056 -3.187 1.00 . A A . 90 ARG O 1 1 6 7000 1 1 10 VAL C C -2.941 -7.120 -1.903 1.00 . A A . 91 VAL C 1 1 6 7001 1 1 10 VAL CA C -2.258 -8.098 -0.949 1.00 . A A . 91 VAL CA 1 1 6 7002 1 1 10 VAL CB C -2.623 -7.741 0.513 1.00 . A A . 91 VAL CB 1 1 6 7003 1 1 10 VAL CG1 C -4.134 -7.689 0.705 1.00 . A A . 91 VAL CG1 1 1 6 7004 1 1 10 VAL CG2 C -2.002 -8.742 1.476 1.00 . A A . 91 VAL CG2 1 1 6 7005 1 1 10 VAL H H -0.228 -7.745 -0.450 1.00 . A A . 91 VAL H 1 1 6 7006 1 1 10 VAL HA H -2.621 -9.094 -1.154 1.00 . A A . 91 VAL HA 1 1 6 7007 1 1 10 VAL HB H -2.220 -6.765 0.736 1.00 . A A . 91 VAL HB 1 1 6 7008 1 1 10 VAL HG11 H -4.566 -8.644 0.439 1.00 . A A . 91 VAL HG11 1 1 6 7009 1 1 10 VAL HG12 H -4.553 -6.918 0.073 1.00 . A A . 91 VAL HG12 1 1 6 7010 1 1 10 VAL HG13 H -4.359 -7.468 1.738 1.00 . A A . 91 VAL HG13 1 1 6 7011 1 1 10 VAL HG21 H -2.318 -9.740 1.211 1.00 . A A . 91 VAL HG21 1 1 6 7012 1 1 10 VAL HG22 H -2.322 -8.518 2.483 1.00 . A A . 91 VAL HG22 1 1 6 7013 1 1 10 VAL HG23 H -0.926 -8.678 1.418 1.00 . A A . 91 VAL HG23 1 1 6 7014 1 1 10 VAL N N -0.815 -8.101 -1.154 1.00 . A A . 91 VAL N 1 1 6 7015 1 1 10 VAL O O -4.054 -7.364 -2.369 1.00 . A A . 91 VAL O 1 1 6 7016 1 1 11 PHE C C -2.757 -5.502 -4.534 1.00 . A A . 92 PHE C 1 1 6 7017 1 1 11 PHE CA C -2.812 -5.006 -3.094 1.00 . A A . 92 PHE CA 1 1 6 7018 1 1 11 PHE CB C -2.054 -3.680 -2.955 1.00 . A A . 92 PHE CB 1 1 6 7019 1 1 11 PHE CD1 C -3.124 -3.429 -0.684 1.00 . A A . 92 PHE CD1 1 1 6 7020 1 1 11 PHE CD2 C -1.235 -2.072 -1.216 1.00 . A A . 92 PHE CD2 1 1 6 7021 1 1 11 PHE CE1 C -3.191 -2.850 0.567 1.00 . A A . 92 PHE CE1 1 1 6 7022 1 1 11 PHE CE2 C -1.301 -1.487 0.034 1.00 . A A . 92 PHE CE2 1 1 6 7023 1 1 11 PHE CG C -2.143 -3.048 -1.591 1.00 . A A . 92 PHE CG 1 1 6 7024 1 1 11 PHE CZ C -2.278 -1.876 0.927 1.00 . A A . 92 PHE CZ 1 1 6 7025 1 1 11 PHE H H -1.380 -5.875 -1.797 1.00 . A A . 92 PHE H 1 1 6 7026 1 1 11 PHE HA H -3.847 -4.851 -2.825 1.00 . A A . 92 PHE HA 1 1 6 7027 1 1 11 PHE HB2 H -1.009 -3.852 -3.165 1.00 . A A . 92 PHE HB2 1 1 6 7028 1 1 11 PHE HB3 H -2.445 -2.974 -3.674 1.00 . A A . 92 PHE HB3 1 1 6 7029 1 1 11 PHE HD1 H -3.837 -4.185 -0.965 1.00 . A A . 92 PHE HD1 1 1 6 7030 1 1 11 PHE HD2 H -0.470 -1.767 -1.914 1.00 . A A . 92 PHE HD2 1 1 6 7031 1 1 11 PHE HE1 H -3.960 -3.157 1.263 1.00 . A A . 92 PHE HE1 1 1 6 7032 1 1 11 PHE HE2 H -0.586 -0.725 0.312 1.00 . A A . 92 PHE HE2 1 1 6 7033 1 1 11 PHE HZ H -2.330 -1.421 1.904 1.00 . A A . 92 PHE HZ 1 1 6 7034 1 1 11 PHE N N -2.267 -6.015 -2.195 1.00 . A A . 92 PHE N 1 1 6 7035 1 1 11 PHE O O -3.679 -5.262 -5.317 1.00 . A A . 92 PHE O 1 1 6 7036 1 1 12 ASP C C -2.268 -8.066 -6.332 1.00 . A A . 93 ASP C 1 1 6 7037 1 1 12 ASP CA C -1.513 -6.748 -6.213 1.00 . A A . 93 ASP CA 1 1 6 7038 1 1 12 ASP CB C -0.032 -6.949 -6.540 1.00 . A A . 93 ASP CB 1 1 6 7039 1 1 12 ASP CG C 0.190 -7.260 -8.007 1.00 . A A . 93 ASP CG 1 1 6 7040 1 1 12 ASP H H -0.975 -6.358 -4.202 1.00 . A A . 93 ASP H 1 1 6 7041 1 1 12 ASP HA H -1.937 -6.041 -6.913 1.00 . A A . 93 ASP HA 1 1 6 7042 1 1 12 ASP HB2 H 0.509 -6.048 -6.296 1.00 . A A . 93 ASP HB2 1 1 6 7043 1 1 12 ASP HB3 H 0.354 -7.770 -5.953 1.00 . A A . 93 ASP HB3 1 1 6 7044 1 1 12 ASP N N -1.678 -6.202 -4.873 1.00 . A A . 93 ASP N 1 1 6 7045 1 1 12 ASP O O -1.691 -9.149 -6.213 1.00 . A A . 93 ASP O 1 1 6 7046 1 1 12 ASP OD1 O -0.119 -6.399 -8.856 1.00 . A A . 93 ASP OD1 1 1 6 7047 1 1 12 ASP OD2 O 0.670 -8.363 -8.326 1.00 . A A . 93 ASP OD2 1 1 6 7048 1 1 13 LYS C C -4.360 -9.758 -8.059 1.00 . A A . 94 LYS C 1 1 6 7049 1 1 13 LYS CA C -4.430 -9.129 -6.674 1.00 . A A . 94 LYS CA 1 1 6 7050 1 1 13 LYS CB C -5.881 -8.749 -6.352 1.00 . A A . 94 LYS CB 1 1 6 7051 1 1 13 LYS CD C -6.674 -6.872 -4.885 1.00 . A A . 94 LYS CD 1 1 6 7052 1 1 13 LYS CE C -6.739 -6.336 -3.465 1.00 . A A . 94 LYS CE 1 1 6 7053 1 1 13 LYS CG C -6.079 -8.268 -4.924 1.00 . A A . 94 LYS CG 1 1 6 7054 1 1 13 LYS H H -3.954 -7.067 -6.673 1.00 . A A . 94 LYS H 1 1 6 7055 1 1 13 LYS HA H -4.094 -9.853 -5.948 1.00 . A A . 94 LYS HA 1 1 6 7056 1 1 13 LYS HB2 H -6.194 -7.961 -7.021 1.00 . A A . 94 LYS HB2 1 1 6 7057 1 1 13 LYS HB3 H -6.511 -9.614 -6.509 1.00 . A A . 94 LYS HB3 1 1 6 7058 1 1 13 LYS HD2 H -6.061 -6.214 -5.484 1.00 . A A . 94 LYS HD2 1 1 6 7059 1 1 13 LYS HD3 H -7.674 -6.907 -5.295 1.00 . A A . 94 LYS HD3 1 1 6 7060 1 1 13 LYS HE2 H -7.452 -6.921 -2.906 1.00 . A A . 94 LYS HE2 1 1 6 7061 1 1 13 LYS HE3 H -5.761 -6.430 -3.012 1.00 . A A . 94 LYS HE3 1 1 6 7062 1 1 13 LYS HG2 H -6.746 -8.947 -4.411 1.00 . A A . 94 LYS HG2 1 1 6 7063 1 1 13 LYS HG3 H -5.122 -8.256 -4.423 1.00 . A A . 94 LYS HG3 1 1 6 7064 1 1 13 LYS HZ1 H -6.540 -4.343 -4.050 1.00 . A A . 94 LYS HZ1 1 1 6 7065 1 1 13 LYS HZ2 H -7.101 -4.538 -2.467 1.00 . A A . 94 LYS HZ2 1 1 6 7066 1 1 13 LYS HZ3 H -8.140 -4.816 -3.769 1.00 . A A . 94 LYS HZ3 1 1 6 7067 1 1 13 LYS N N -3.566 -7.960 -6.567 1.00 . A A . 94 LYS N 1 1 6 7068 1 1 13 LYS NZ N -7.157 -4.909 -3.434 1.00 . A A . 94 LYS NZ 1 1 6 7069 1 1 13 LYS O O -4.782 -10.900 -8.248 1.00 . A A . 94 LYS O 1 1 6 7070 1 1 14 ASP C C -2.505 -10.444 -10.531 1.00 . A A . 95 ASP C 1 1 6 7071 1 1 14 ASP CA C -3.734 -9.541 -10.387 1.00 . A A . 95 ASP CA 1 1 6 7072 1 1 14 ASP CB C -3.726 -8.402 -11.418 1.00 . A A . 95 ASP CB 1 1 6 7073 1 1 14 ASP CG C -2.339 -7.923 -11.775 1.00 . A A . 95 ASP CG 1 1 6 7074 1 1 14 ASP H H -3.493 -8.121 -8.824 1.00 . A A . 95 ASP H 1 1 6 7075 1 1 14 ASP HA H -4.613 -10.148 -10.555 1.00 . A A . 95 ASP HA 1 1 6 7076 1 1 14 ASP HB2 H -4.203 -8.745 -12.323 1.00 . A A . 95 ASP HB2 1 1 6 7077 1 1 14 ASP HB3 H -4.285 -7.565 -11.021 1.00 . A A . 95 ASP HB3 1 1 6 7078 1 1 14 ASP N N -3.829 -9.022 -9.028 1.00 . A A . 95 ASP N 1 1 6 7079 1 1 14 ASP O O -2.485 -11.343 -11.369 1.00 . A A . 95 ASP O 1 1 6 7080 1 1 14 ASP OD1 O -1.743 -7.159 -10.983 1.00 . A A . 95 ASP OD1 1 1 6 7081 1 1 14 ASP OD2 O -1.845 -8.296 -12.852 1.00 . A A . 95 ASP OD2 1 1 6 7082 1 1 15 GLY C C 0.766 -10.604 -10.726 1.00 . A A . 96 GLY C 1 1 6 7083 1 1 15 GLY CA C -0.296 -11.035 -9.730 1.00 . A A . 96 GLY CA 1 1 6 7084 1 1 15 GLY H H -1.545 -9.450 -9.079 1.00 . A A . 96 GLY H 1 1 6 7085 1 1 15 GLY HA2 H 0.142 -11.028 -8.744 1.00 . A A . 96 GLY HA2 1 1 6 7086 1 1 15 GLY HA3 H -0.595 -12.048 -9.962 1.00 . A A . 96 GLY HA3 1 1 6 7087 1 1 15 GLY N N -1.488 -10.201 -9.708 1.00 . A A . 96 GLY N 1 1 6 7088 1 1 15 GLY O O 1.597 -11.418 -11.138 1.00 . A A . 96 GLY O 1 1 6 7089 1 1 16 ASN C C 2.942 -8.196 -11.341 1.00 . A A . 97 ASN C 1 1 6 7090 1 1 16 ASN CA C 1.774 -8.860 -12.064 1.00 . A A . 97 ASN CA 1 1 6 7091 1 1 16 ASN CB C 1.163 -7.913 -13.110 1.00 . A A . 97 ASN CB 1 1 6 7092 1 1 16 ASN CG C 0.934 -6.492 -12.614 1.00 . A A . 97 ASN CG 1 1 6 7093 1 1 16 ASN H H 0.094 -8.720 -10.767 1.00 . A A . 97 ASN H 1 1 6 7094 1 1 16 ASN HA H 2.156 -9.731 -12.579 1.00 . A A . 97 ASN HA 1 1 6 7095 1 1 16 ASN HB2 H 1.825 -7.866 -13.962 1.00 . A A . 97 ASN HB2 1 1 6 7096 1 1 16 ASN HB3 H 0.214 -8.317 -13.430 1.00 . A A . 97 ASN HB3 1 1 6 7097 1 1 16 ASN HD21 H 1.342 -5.779 -14.421 1.00 . A A . 97 ASN HD21 1 1 6 7098 1 1 16 ASN HD22 H 0.941 -4.602 -13.225 1.00 . A A . 97 ASN HD22 1 1 6 7099 1 1 16 ASN N N 0.770 -9.338 -11.115 1.00 . A A . 97 ASN N 1 1 6 7100 1 1 16 ASN ND2 N 1.090 -5.527 -13.507 1.00 . A A . 97 ASN ND2 1 1 6 7101 1 1 16 ASN O O 3.962 -7.883 -11.952 1.00 . A A . 97 ASN O 1 1 6 7102 1 1 16 ASN OD1 O 0.606 -6.259 -11.447 1.00 . A A . 97 ASN OD1 1 1 6 7103 1 1 17 GLY C C 3.878 -5.875 -9.396 1.00 . A A . 98 GLY C 1 1 6 7104 1 1 17 GLY CA C 3.858 -7.384 -9.256 1.00 . A A . 98 GLY CA 1 1 6 7105 1 1 17 GLY H H 1.956 -8.264 -9.596 1.00 . A A . 98 GLY H 1 1 6 7106 1 1 17 GLY HA2 H 3.715 -7.636 -8.216 1.00 . A A . 98 GLY HA2 1 1 6 7107 1 1 17 GLY HA3 H 4.808 -7.779 -9.583 1.00 . A A . 98 GLY HA3 1 1 6 7108 1 1 17 GLY N N 2.797 -7.997 -10.037 1.00 . A A . 98 GLY N 1 1 6 7109 1 1 17 GLY O O 4.899 -5.232 -9.158 1.00 . A A . 98 GLY O 1 1 6 7110 1 1 18 TYR C C 1.210 -3.435 -9.606 1.00 . A A . 99 TYR C 1 1 6 7111 1 1 18 TYR CA C 2.615 -3.875 -9.989 1.00 . A A . 99 TYR CA 1 1 6 7112 1 1 18 TYR CB C 2.880 -3.473 -11.450 1.00 . A A . 99 TYR CB 1 1 6 7113 1 1 18 TYR CD1 C 5.298 -2.838 -11.809 1.00 . A A . 99 TYR CD1 1 1 6 7114 1 1 18 TYR CD2 C 4.574 -4.976 -12.565 1.00 . A A . 99 TYR CD2 1 1 6 7115 1 1 18 TYR CE1 C 6.574 -3.102 -12.272 1.00 . A A . 99 TYR CE1 1 1 6 7116 1 1 18 TYR CE2 C 5.846 -5.250 -13.028 1.00 . A A . 99 TYR CE2 1 1 6 7117 1 1 18 TYR CG C 4.278 -3.770 -11.948 1.00 . A A . 99 TYR CG 1 1 6 7118 1 1 18 TYR CZ C 6.843 -4.311 -12.880 1.00 . A A . 99 TYR CZ 1 1 6 7119 1 1 18 TYR H H 1.978 -5.892 -9.996 1.00 . A A . 99 TYR H 1 1 6 7120 1 1 18 TYR HA H 3.329 -3.382 -9.347 1.00 . A A . 99 TYR HA 1 1 6 7121 1 1 18 TYR HB2 H 2.190 -4.000 -12.089 1.00 . A A . 99 TYR HB2 1 1 6 7122 1 1 18 TYR HB3 H 2.713 -2.411 -11.553 1.00 . A A . 99 TYR HB3 1 1 6 7123 1 1 18 TYR HD1 H 5.084 -1.894 -11.332 1.00 . A A . 99 TYR HD1 1 1 6 7124 1 1 18 TYR HD2 H 3.790 -5.711 -12.679 1.00 . A A . 99 TYR HD2 1 1 6 7125 1 1 18 TYR HE1 H 7.355 -2.364 -12.153 1.00 . A A . 99 TYR HE1 1 1 6 7126 1 1 18 TYR HE2 H 6.054 -6.198 -13.503 1.00 . A A . 99 TYR HE2 1 1 6 7127 1 1 18 TYR HH H 8.058 -5.193 -14.089 1.00 . A A . 99 TYR HH 1 1 6 7128 1 1 18 TYR N N 2.750 -5.316 -9.809 1.00 . A A . 99 TYR N 1 1 6 7129 1 1 18 TYR O O 0.223 -4.039 -10.042 1.00 . A A . 99 TYR O 1 1 6 7130 1 1 18 TYR OH O 8.111 -4.579 -13.346 1.00 . A A . 99 TYR OH 1 1 6 7131 1 1 19 ILE C C -0.771 -1.055 -9.509 1.00 . A A . 100 ILE C 1 1 6 7132 1 1 19 ILE CA C -0.174 -1.877 -8.368 1.00 . A A . 100 ILE CA 1 1 6 7133 1 1 19 ILE CB C -0.040 -1.000 -7.095 1.00 . A A . 100 ILE CB 1 1 6 7134 1 1 19 ILE CD1 C 0.567 -1.031 -4.637 1.00 . A A . 100 ILE CD1 1 1 6 7135 1 1 19 ILE CG1 C 0.407 -1.841 -5.904 1.00 . A A . 100 ILE CG1 1 1 6 7136 1 1 19 ILE CG2 C -1.332 -0.259 -6.750 1.00 . A A . 100 ILE CG2 1 1 6 7137 1 1 19 ILE H H 1.938 -1.979 -8.445 1.00 . A A . 100 ILE H 1 1 6 7138 1 1 19 ILE HA H -0.825 -2.711 -8.151 1.00 . A A . 100 ILE HA 1 1 6 7139 1 1 19 ILE HB H 0.716 -0.262 -7.289 1.00 . A A . 100 ILE HB 1 1 6 7140 1 1 19 ILE HD11 H 1.537 -1.224 -4.206 1.00 . A A . 100 ILE HD11 1 1 6 7141 1 1 19 ILE HD12 H -0.203 -1.309 -3.932 1.00 . A A . 100 ILE HD12 1 1 6 7142 1 1 19 ILE HD13 H 0.477 0.026 -4.868 1.00 . A A . 100 ILE HD13 1 1 6 7143 1 1 19 ILE HG12 H -0.324 -2.614 -5.717 1.00 . A A . 100 ILE HG12 1 1 6 7144 1 1 19 ILE HG13 H 1.360 -2.298 -6.130 1.00 . A A . 100 ILE HG13 1 1 6 7145 1 1 19 ILE HG21 H -2.014 -0.932 -6.254 1.00 . A A . 100 ILE HG21 1 1 6 7146 1 1 19 ILE HG22 H -1.787 0.115 -7.656 1.00 . A A . 100 ILE HG22 1 1 6 7147 1 1 19 ILE HG23 H -1.097 0.582 -6.085 1.00 . A A . 100 ILE HG23 1 1 6 7148 1 1 19 ILE N N 1.116 -2.403 -8.783 1.00 . A A . 100 ILE N 1 1 6 7149 1 1 19 ILE O O -0.332 0.063 -9.780 1.00 . A A . 100 ILE O 1 1 6 7150 1 1 20 SER C C -3.467 -0.042 -10.790 1.00 . A A . 101 SER C 1 1 6 7151 1 1 20 SER CA C -2.379 -0.968 -11.325 1.00 . A A . 101 SER CA 1 1 6 7152 1 1 20 SER CB C -2.971 -1.999 -12.293 1.00 . A A . 101 SER CB 1 1 6 7153 1 1 20 SER H H -1.988 -2.563 -9.993 1.00 . A A . 101 SER H 1 1 6 7154 1 1 20 SER HA H -1.638 -0.376 -11.844 1.00 . A A . 101 SER HA 1 1 6 7155 1 1 20 SER HB2 H -2.203 -2.698 -12.587 1.00 . A A . 101 SER HB2 1 1 6 7156 1 1 20 SER HB3 H -3.772 -2.530 -11.801 1.00 . A A . 101 SER HB3 1 1 6 7157 1 1 20 SER HG H -3.211 -1.875 -14.239 1.00 . A A . 101 SER HG 1 1 6 7158 1 1 20 SER N N -1.723 -1.645 -10.217 1.00 . A A . 101 SER N 1 1 6 7159 1 1 20 SER O O -3.858 -0.152 -9.628 1.00 . A A . 101 SER O 1 1 6 7160 1 1 20 SER OG O -3.487 -1.378 -13.458 1.00 . A A . 101 SER OG 1 1 6 7161 1 1 21 ALA C C -6.254 1.068 -10.758 1.00 . A A . 102 ALA C 1 1 6 7162 1 1 21 ALA CA C -5.003 1.800 -11.236 1.00 . A A . 102 ALA CA 1 1 6 7163 1 1 21 ALA CB C -5.343 2.737 -12.382 1.00 . A A . 102 ALA CB 1 1 6 7164 1 1 21 ALA H H -3.609 0.896 -12.555 1.00 . A A . 102 ALA H 1 1 6 7165 1 1 21 ALA HA H -4.615 2.395 -10.422 1.00 . A A . 102 ALA HA 1 1 6 7166 1 1 21 ALA HB1 H -4.449 3.250 -12.708 1.00 . A A . 102 ALA HB1 1 1 6 7167 1 1 21 ALA HB2 H -6.073 3.460 -12.050 1.00 . A A . 102 ALA HB2 1 1 6 7168 1 1 21 ALA HB3 H -5.749 2.166 -13.203 1.00 . A A . 102 ALA HB3 1 1 6 7169 1 1 21 ALA N N -3.959 0.860 -11.636 1.00 . A A . 102 ALA N 1 1 6 7170 1 1 21 ALA O O -6.979 1.558 -9.891 1.00 . A A . 102 ALA O 1 1 6 7171 1 1 22 ALA C C -7.434 -1.504 -9.557 1.00 . A A . 103 ALA C 1 1 6 7172 1 1 22 ALA CA C -7.647 -0.916 -10.949 1.00 . A A . 103 ALA CA 1 1 6 7173 1 1 22 ALA CB C -7.866 -2.028 -11.963 1.00 . A A . 103 ALA CB 1 1 6 7174 1 1 22 ALA H H -5.907 -0.418 -12.043 1.00 . A A . 103 ALA H 1 1 6 7175 1 1 22 ALA HA H -8.525 -0.283 -10.938 1.00 . A A . 103 ALA HA 1 1 6 7176 1 1 22 ALA HB1 H -8.060 -1.599 -12.936 1.00 . A A . 103 ALA HB1 1 1 6 7177 1 1 22 ALA HB2 H -8.711 -2.629 -11.661 1.00 . A A . 103 ALA HB2 1 1 6 7178 1 1 22 ALA HB3 H -6.982 -2.647 -12.012 1.00 . A A . 103 ALA HB3 1 1 6 7179 1 1 22 ALA N N -6.503 -0.102 -11.331 1.00 . A A . 103 ALA N 1 1 6 7180 1 1 22 ALA O O -8.341 -1.516 -8.728 1.00 . A A . 103 ALA O 1 1 6 7181 1 1 23 GLU C C -5.797 -1.484 -6.950 1.00 . A A . 104 GLU C 1 1 6 7182 1 1 23 GLU CA C -5.853 -2.561 -8.031 1.00 . A A . 104 GLU CA 1 1 6 7183 1 1 23 GLU CB C -4.512 -3.291 -8.149 1.00 . A A . 104 GLU CB 1 1 6 7184 1 1 23 GLU CD C -3.166 -5.042 -9.384 1.00 . A A . 104 GLU CD 1 1 6 7185 1 1 23 GLU CG C -4.518 -4.384 -9.207 1.00 . A A . 104 GLU CG 1 1 6 7186 1 1 23 GLU H H -5.537 -1.915 -10.015 1.00 . A A . 104 GLU H 1 1 6 7187 1 1 23 GLU HA H -6.619 -3.274 -7.768 1.00 . A A . 104 GLU HA 1 1 6 7188 1 1 23 GLU HB2 H -3.744 -2.577 -8.404 1.00 . A A . 104 GLU HB2 1 1 6 7189 1 1 23 GLU HB3 H -4.272 -3.744 -7.198 1.00 . A A . 104 GLU HB3 1 1 6 7190 1 1 23 GLU HG2 H -5.231 -5.141 -8.915 1.00 . A A . 104 GLU HG2 1 1 6 7191 1 1 23 GLU HG3 H -4.819 -3.953 -10.151 1.00 . A A . 104 GLU HG3 1 1 6 7192 1 1 23 GLU N N -6.215 -1.972 -9.313 1.00 . A A . 104 GLU N 1 1 6 7193 1 1 23 GLU O O -6.195 -1.720 -5.809 1.00 . A A . 104 GLU O 1 1 6 7194 1 1 23 GLU OE1 O -2.323 -4.516 -10.139 1.00 . A A . 104 GLU OE1 1 1 6 7195 1 1 23 GLU OE2 O -2.924 -6.103 -8.796 1.00 . A A . 104 GLU OE2 1 1 6 7196 1 1 24 LEU C C -6.637 1.296 -6.019 1.00 . A A . 105 LEU C 1 1 6 7197 1 1 24 LEU CA C -5.235 0.826 -6.388 1.00 . A A . 105 LEU CA 1 1 6 7198 1 1 24 LEU CB C -4.434 1.983 -6.999 1.00 . A A . 105 LEU CB 1 1 6 7199 1 1 24 LEU CD1 C -2.985 2.465 -5.013 1.00 . A A . 105 LEU CD1 1 1 6 7200 1 1 24 LEU CD2 C -3.350 4.233 -6.738 1.00 . A A . 105 LEU CD2 1 1 6 7201 1 1 24 LEU CG C -3.974 3.053 -6.004 1.00 . A A . 105 LEU CG 1 1 6 7202 1 1 24 LEU H H -5.003 -0.175 -8.245 1.00 . A A . 105 LEU H 1 1 6 7203 1 1 24 LEU HA H -4.737 0.481 -5.496 1.00 . A A . 105 LEU HA 1 1 6 7204 1 1 24 LEU HB2 H -3.562 1.572 -7.484 1.00 . A A . 105 LEU HB2 1 1 6 7205 1 1 24 LEU HB3 H -5.050 2.461 -7.748 1.00 . A A . 105 LEU HB3 1 1 6 7206 1 1 24 LEU HD11 H -1.968 2.719 -5.319 1.00 . A A . 105 LEU HD11 1 1 6 7207 1 1 24 LEU HD12 H -3.093 1.395 -4.982 1.00 . A A . 105 LEU HD12 1 1 6 7208 1 1 24 LEU HD13 H -3.172 2.876 -4.030 1.00 . A A . 105 LEU HD13 1 1 6 7209 1 1 24 LEU HD21 H -3.294 4.012 -7.792 1.00 . A A . 105 LEU HD21 1 1 6 7210 1 1 24 LEU HD22 H -2.345 4.415 -6.354 1.00 . A A . 105 LEU HD22 1 1 6 7211 1 1 24 LEU HD23 H -3.955 5.116 -6.586 1.00 . A A . 105 LEU HD23 1 1 6 7212 1 1 24 LEU HG H -4.827 3.415 -5.449 1.00 . A A . 105 LEU HG 1 1 6 7213 1 1 24 LEU N N -5.319 -0.297 -7.321 1.00 . A A . 105 LEU N 1 1 6 7214 1 1 24 LEU O O -6.881 1.776 -4.910 1.00 . A A . 105 LEU O 1 1 6 7215 1 1 25 ARG C C -9.652 0.461 -5.862 1.00 . A A . 106 ARG C 1 1 6 7216 1 1 25 ARG CA C -8.958 1.488 -6.751 1.00 . A A . 106 ARG CA 1 1 6 7217 1 1 25 ARG CB C -9.672 1.587 -8.098 1.00 . A A . 106 ARG CB 1 1 6 7218 1 1 25 ARG CD C -11.069 3.013 -9.617 1.00 . A A . 106 ARG CD 1 1 6 7219 1 1 25 ARG CG C -10.676 2.724 -8.177 1.00 . A A . 106 ARG CG 1 1 6 7220 1 1 25 ARG CZ C -9.805 4.411 -11.220 1.00 . A A . 106 ARG CZ 1 1 6 7221 1 1 25 ARG H H -7.303 0.704 -7.805 1.00 . A A . 106 ARG H 1 1 6 7222 1 1 25 ARG HA H -8.982 2.451 -6.260 1.00 . A A . 106 ARG HA 1 1 6 7223 1 1 25 ARG HB2 H -8.933 1.733 -8.872 1.00 . A A . 106 ARG HB2 1 1 6 7224 1 1 25 ARG HB3 H -10.195 0.661 -8.281 1.00 . A A . 106 ARG HB3 1 1 6 7225 1 1 25 ARG HD2 H -11.563 2.143 -10.025 1.00 . A A . 106 ARG HD2 1 1 6 7226 1 1 25 ARG HD3 H -11.748 3.851 -9.630 1.00 . A A . 106 ARG HD3 1 1 6 7227 1 1 25 ARG HE H -9.150 2.693 -10.424 1.00 . A A . 106 ARG HE 1 1 6 7228 1 1 25 ARG HG2 H -11.561 2.452 -7.621 1.00 . A A . 106 ARG HG2 1 1 6 7229 1 1 25 ARG HG3 H -10.237 3.612 -7.747 1.00 . A A . 106 ARG HG3 1 1 6 7230 1 1 25 ARG HH11 H -11.629 5.142 -10.733 1.00 . A A . 106 ARG HH11 1 1 6 7231 1 1 25 ARG HH12 H -10.726 6.111 -11.861 1.00 . A A . 106 ARG HH12 1 1 6 7232 1 1 25 ARG HH21 H -7.957 3.960 -11.916 1.00 . A A . 106 ARG HH21 1 1 6 7233 1 1 25 ARG HH22 H -8.641 5.430 -12.529 1.00 . A A . 106 ARG HH22 1 1 6 7234 1 1 25 ARG N N -7.565 1.111 -6.951 1.00 . A A . 106 ARG N 1 1 6 7235 1 1 25 ARG NE N -9.901 3.328 -10.446 1.00 . A A . 106 ARG NE 1 1 6 7236 1 1 25 ARG NH1 N -10.800 5.286 -11.271 1.00 . A A . 106 ARG NH1 1 1 6 7237 1 1 25 ARG NH2 N -8.713 4.615 -11.945 1.00 . A A . 106 ARG NH2 1 1 6 7238 1 1 25 ARG O O -10.862 0.516 -5.645 1.00 . A A . 106 ARG O 1 1 6 7239 1 1 26 HIS C C -8.521 -1.533 -3.207 1.00 . A A . 107 HIS C 1 1 6 7240 1 1 26 HIS CA C -9.351 -1.532 -4.491 1.00 . A A . 107 HIS CA 1 1 6 7241 1 1 26 HIS CB C -9.259 -2.890 -5.194 1.00 . A A . 107 HIS CB 1 1 6 7242 1 1 26 HIS CD2 C -11.621 -3.868 -4.863 1.00 . A A . 107 HIS CD2 1 1 6 7243 1 1 26 HIS CE1 C -11.028 -5.689 -3.826 1.00 . A A . 107 HIS CE1 1 1 6 7244 1 1 26 HIS CG C -10.275 -3.887 -4.730 1.00 . A A . 107 HIS CG 1 1 6 7245 1 1 26 HIS H H -7.916 -0.478 -5.614 1.00 . A A . 107 HIS H 1 1 6 7246 1 1 26 HIS HA H -10.382 -1.320 -4.247 1.00 . A A . 107 HIS HA 1 1 6 7247 1 1 26 HIS HB2 H -9.398 -2.744 -6.256 1.00 . A A . 107 HIS HB2 1 1 6 7248 1 1 26 HIS HB3 H -8.278 -3.310 -5.023 1.00 . A A . 107 HIS HB3 1 1 6 7249 1 1 26 HIS HD2 H -12.214 -3.096 -5.332 1.00 . A A . 107 HIS HD2 1 1 6 7250 1 1 26 HIS HE1 H -11.080 -6.640 -3.315 1.00 . A A . 107 HIS HE1 1 1 6 7251 1 1 26 HIS HE2 H -12.996 -5.392 -4.414 1.00 . A A . 107 HIS HE2 1 1 6 7252 1 1 26 HIS N N -8.866 -0.483 -5.368 1.00 . A A . 107 HIS N 1 1 6 7253 1 1 26 HIS ND1 N -9.905 -5.037 -4.076 1.00 . A A . 107 HIS ND1 1 1 6 7254 1 1 26 HIS NE2 N -12.094 -5.018 -4.286 1.00 . A A . 107 HIS NE2 1 1 6 7255 1 1 26 HIS O O -8.510 -2.507 -2.454 1.00 . A A . 107 HIS O 1 1 6 7256 1 1 27 VAL C C -7.396 0.936 -0.996 1.00 . A A . 108 VAL C 1 1 6 7257 1 1 27 VAL CA C -6.960 -0.280 -1.803 1.00 . A A . 108 VAL CA 1 1 6 7258 1 1 27 VAL CB C -5.466 -0.114 -2.173 1.00 . A A . 108 VAL CB 1 1 6 7259 1 1 27 VAL CG1 C -4.613 0.126 -0.930 1.00 . A A . 108 VAL CG1 1 1 6 7260 1 1 27 VAL CG2 C -4.964 -1.328 -2.940 1.00 . A A . 108 VAL CG2 1 1 6 7261 1 1 27 VAL H H -7.835 0.292 -3.644 1.00 . A A . 108 VAL H 1 1 6 7262 1 1 27 VAL HA H -7.068 -1.168 -1.193 1.00 . A A . 108 VAL HA 1 1 6 7263 1 1 27 VAL HB H -5.371 0.749 -2.815 1.00 . A A . 108 VAL HB 1 1 6 7264 1 1 27 VAL HG11 H -4.716 -0.712 -0.256 1.00 . A A . 108 VAL HG11 1 1 6 7265 1 1 27 VAL HG12 H -4.937 1.032 -0.431 1.00 . A A . 108 VAL HG12 1 1 6 7266 1 1 27 VAL HG13 H -3.577 0.229 -1.220 1.00 . A A . 108 VAL HG13 1 1 6 7267 1 1 27 VAL HG21 H -4.990 -2.194 -2.297 1.00 . A A . 108 VAL HG21 1 1 6 7268 1 1 27 VAL HG22 H -3.949 -1.149 -3.264 1.00 . A A . 108 VAL HG22 1 1 6 7269 1 1 27 VAL HG23 H -5.593 -1.497 -3.801 1.00 . A A . 108 VAL HG23 1 1 6 7270 1 1 27 VAL N N -7.800 -0.437 -2.987 1.00 . A A . 108 VAL N 1 1 6 7271 1 1 27 VAL O O -7.915 0.809 0.114 1.00 . A A . 108 VAL O 1 1 6 7272 1 1 28 MET C C -9.059 3.511 -0.758 1.00 . A A . 109 MET C 1 1 6 7273 1 1 28 MET CA C -7.548 3.366 -0.925 1.00 . A A . 109 MET CA 1 1 6 7274 1 1 28 MET CB C -6.963 4.547 -1.701 1.00 . A A . 109 MET CB 1 1 6 7275 1 1 28 MET CE C -2.877 3.676 -1.456 1.00 . A A . 109 MET CE 1 1 6 7276 1 1 28 MET CG C -5.463 4.721 -1.486 1.00 . A A . 109 MET CG 1 1 6 7277 1 1 28 MET H H -6.812 2.141 -2.480 1.00 . A A . 109 MET H 1 1 6 7278 1 1 28 MET HA H -7.099 3.346 0.057 1.00 . A A . 109 MET HA 1 1 6 7279 1 1 28 MET HB2 H -7.138 4.393 -2.755 1.00 . A A . 109 MET HB2 1 1 6 7280 1 1 28 MET HB3 H -7.457 5.454 -1.390 1.00 . A A . 109 MET HB3 1 1 6 7281 1 1 28 MET HE1 H -2.665 4.734 -1.493 1.00 . A A . 109 MET HE1 1 1 6 7282 1 1 28 MET HE2 H -2.108 3.137 -2.006 1.00 . A A . 109 MET HE2 1 1 6 7283 1 1 28 MET HE3 H -2.880 3.346 -0.429 1.00 . A A . 109 MET HE3 1 1 6 7284 1 1 28 MET HG2 H -5.153 5.644 -1.951 1.00 . A A . 109 MET HG2 1 1 6 7285 1 1 28 MET HG3 H -5.269 4.772 -0.423 1.00 . A A . 109 MET HG3 1 1 6 7286 1 1 28 MET N N -7.206 2.113 -1.581 1.00 . A A . 109 MET N 1 1 6 7287 1 1 28 MET O O -9.528 4.300 0.061 1.00 . A A . 109 MET O 1 1 6 7288 1 1 28 MET SD S -4.486 3.370 -2.186 1.00 . A A . 109 MET SD 1 1 6 7289 1 1 29 THR C C -11.696 2.037 -0.165 1.00 . A A . 110 THR C 1 1 6 7290 1 1 29 THR CA C -11.265 2.755 -1.439 1.00 . A A . 110 THR CA 1 1 6 7291 1 1 29 THR CB C -11.894 2.050 -2.650 1.00 . A A . 110 THR CB 1 1 6 7292 1 1 29 THR CG2 C -12.103 3.022 -3.803 1.00 . A A . 110 THR CG2 1 1 6 7293 1 1 29 THR H H -9.386 2.157 -2.190 1.00 . A A . 110 THR H 1 1 6 7294 1 1 29 THR HA H -11.602 3.780 -1.412 1.00 . A A . 110 THR HA 1 1 6 7295 1 1 29 THR HB H -12.853 1.646 -2.357 1.00 . A A . 110 THR HB 1 1 6 7296 1 1 29 THR HG1 H -11.214 0.780 -4.003 1.00 . A A . 110 THR HG1 1 1 6 7297 1 1 29 THR HG21 H -11.155 3.451 -4.087 1.00 . A A . 110 THR HG21 1 1 6 7298 1 1 29 THR HG22 H -12.776 3.808 -3.493 1.00 . A A . 110 THR HG22 1 1 6 7299 1 1 29 THR HG23 H -12.528 2.495 -4.645 1.00 . A A . 110 THR HG23 1 1 6 7300 1 1 29 THR N N -9.813 2.742 -1.533 1.00 . A A . 110 THR N 1 1 6 7301 1 1 29 THR O O -12.532 2.521 0.598 1.00 . A A . 110 THR O 1 1 6 7302 1 1 29 THR OG1 O -11.040 0.977 -3.068 1.00 . A A . 110 THR OG1 1 1 6 7303 1 1 30 ASN C C -10.847 0.789 2.480 1.00 . A A . 111 ASN C 1 1 6 7304 1 1 30 ASN CA C -11.358 0.066 1.239 1.00 . A A . 111 ASN CA 1 1 6 7305 1 1 30 ASN CB C -10.686 -1.305 1.092 1.00 . A A . 111 ASN CB 1 1 6 7306 1 1 30 ASN CG C -10.983 -2.240 2.247 1.00 . A A . 111 ASN CG 1 1 6 7307 1 1 30 ASN H H -10.433 0.555 -0.597 1.00 . A A . 111 ASN H 1 1 6 7308 1 1 30 ASN HA H -12.424 -0.063 1.320 1.00 . A A . 111 ASN HA 1 1 6 7309 1 1 30 ASN HB2 H -11.038 -1.772 0.182 1.00 . A A . 111 ASN HB2 1 1 6 7310 1 1 30 ASN HB3 H -9.614 -1.169 1.028 1.00 . A A . 111 ASN HB3 1 1 6 7311 1 1 30 ASN HD21 H -12.579 -2.950 1.303 1.00 . A A . 111 ASN HD21 1 1 6 7312 1 1 30 ASN HD22 H -12.254 -3.640 2.853 1.00 . A A . 111 ASN HD22 1 1 6 7313 1 1 30 ASN N N -11.085 0.877 0.060 1.00 . A A . 111 ASN N 1 1 6 7314 1 1 30 ASN ND2 N -12.047 -3.020 2.121 1.00 . A A . 111 ASN ND2 1 1 6 7315 1 1 30 ASN O O -11.351 0.593 3.589 1.00 . A A . 111 ASN O 1 1 6 7316 1 1 30 ASN OD1 O -10.258 -2.271 3.236 1.00 . A A . 111 ASN OD1 1 1 6 7317 1 1 31 LEU C C -10.294 3.362 3.962 1.00 . A A . 112 LEU C 1 1 6 7318 1 1 31 LEU CA C -9.249 2.456 3.311 1.00 . A A . 112 LEU CA 1 1 6 7319 1 1 31 LEU CB C -8.106 3.289 2.705 1.00 . A A . 112 LEU CB 1 1 6 7320 1 1 31 LEU CD1 C -6.906 4.126 4.753 1.00 . A A . 112 LEU CD1 1 1 6 7321 1 1 31 LEU CD2 C -6.802 5.441 2.621 1.00 . A A . 112 LEU CD2 1 1 6 7322 1 1 31 LEU CG C -7.662 4.528 3.495 1.00 . A A . 112 LEU CG 1 1 6 7323 1 1 31 LEU H H -9.508 1.733 1.346 1.00 . A A . 112 LEU H 1 1 6 7324 1 1 31 LEU HA H -8.846 1.789 4.056 1.00 . A A . 112 LEU HA 1 1 6 7325 1 1 31 LEU HB2 H -7.251 2.642 2.585 1.00 . A A . 112 LEU HB2 1 1 6 7326 1 1 31 LEU HB3 H -8.420 3.616 1.724 1.00 . A A . 112 LEU HB3 1 1 6 7327 1 1 31 LEU HD11 H -5.964 3.674 4.479 1.00 . A A . 112 LEU HD11 1 1 6 7328 1 1 31 LEU HD12 H -7.496 3.417 5.316 1.00 . A A . 112 LEU HD12 1 1 6 7329 1 1 31 LEU HD13 H -6.723 5.001 5.358 1.00 . A A . 112 LEU HD13 1 1 6 7330 1 1 31 LEU HD21 H -7.402 5.842 1.816 1.00 . A A . 112 LEU HD21 1 1 6 7331 1 1 31 LEU HD22 H -5.980 4.878 2.205 1.00 . A A . 112 LEU HD22 1 1 6 7332 1 1 31 LEU HD23 H -6.413 6.256 3.217 1.00 . A A . 112 LEU HD23 1 1 6 7333 1 1 31 LEU HG H -8.536 5.083 3.799 1.00 . A A . 112 LEU HG 1 1 6 7334 1 1 31 LEU N N -9.855 1.650 2.258 1.00 . A A . 112 LEU N 1 1 6 7335 1 1 31 LEU O O -10.159 3.761 5.116 1.00 . A A . 112 LEU O 1 1 6 7336 1 1 32 GLY C C -12.506 5.811 2.948 1.00 . A A . 113 GLY C 1 1 6 7337 1 1 32 GLY CA C -12.395 4.520 3.717 1.00 . A A . 113 GLY CA 1 1 6 7338 1 1 32 GLY H H -11.389 3.332 2.290 1.00 . A A . 113 GLY H 1 1 6 7339 1 1 32 GLY HA2 H -13.331 3.990 3.646 1.00 . A A . 113 GLY HA2 1 1 6 7340 1 1 32 GLY HA3 H -12.197 4.749 4.752 1.00 . A A . 113 GLY HA3 1 1 6 7341 1 1 32 GLY N N -11.337 3.678 3.207 1.00 . A A . 113 GLY N 1 1 6 7342 1 1 32 GLY O O -13.604 6.322 2.734 1.00 . A A . 113 GLY O 1 1 6 7343 1 1 33 GLU C C -11.969 7.413 0.403 1.00 . A A . 114 GLU C 1 1 6 7344 1 1 33 GLU CA C -11.309 7.567 1.770 1.00 . A A . 114 GLU CA 1 1 6 7345 1 1 33 GLU CB C -9.859 8.017 1.599 1.00 . A A . 114 GLU CB 1 1 6 7346 1 1 33 GLU CD C -9.495 9.501 3.622 1.00 . A A . 114 GLU CD 1 1 6 7347 1 1 33 GLU CG C -9.117 8.215 2.912 1.00 . A A . 114 GLU CG 1 1 6 7348 1 1 33 GLU H H -10.529 5.842 2.697 1.00 . A A . 114 GLU H 1 1 6 7349 1 1 33 GLU HA H -11.846 8.314 2.330 1.00 . A A . 114 GLU HA 1 1 6 7350 1 1 33 GLU HB2 H -9.331 7.274 1.021 1.00 . A A . 114 GLU HB2 1 1 6 7351 1 1 33 GLU HB3 H -9.849 8.951 1.060 1.00 . A A . 114 GLU HB3 1 1 6 7352 1 1 33 GLU HG2 H -9.344 7.385 3.565 1.00 . A A . 114 GLU HG2 1 1 6 7353 1 1 33 GLU HG3 H -8.056 8.232 2.711 1.00 . A A . 114 GLU HG3 1 1 6 7354 1 1 33 GLU N N -11.362 6.322 2.517 1.00 . A A . 114 GLU N 1 1 6 7355 1 1 33 GLU O O -11.390 6.838 -0.520 1.00 . A A . 114 GLU O 1 1 6 7356 1 1 33 GLU OE1 O -10.181 10.350 3.012 1.00 . A A . 114 GLU OE1 1 1 6 7357 1 1 33 GLU OE2 O -9.101 9.674 4.795 1.00 . A A . 114 GLU OE2 1 1 6 7358 1 1 34 LYS C C -13.547 9.008 -1.864 1.00 . A A . 115 LYS C 1 1 6 7359 1 1 34 LYS CA C -13.932 7.846 -0.958 1.00 . A A . 115 LYS CA 1 1 6 7360 1 1 34 LYS CB C -15.433 7.863 -0.670 1.00 . A A . 115 LYS CB 1 1 6 7361 1 1 34 LYS CD C -17.103 7.148 1.064 1.00 . A A . 115 LYS CD 1 1 6 7362 1 1 34 LYS CE C -17.386 6.149 2.177 1.00 . A A . 115 LYS CE 1 1 6 7363 1 1 34 LYS CG C -15.872 6.754 0.272 1.00 . A A . 115 LYS CG 1 1 6 7364 1 1 34 LYS H H -13.591 8.366 1.065 1.00 . A A . 115 LYS H 1 1 6 7365 1 1 34 LYS HA H -13.674 6.919 -1.447 1.00 . A A . 115 LYS HA 1 1 6 7366 1 1 34 LYS HB2 H -15.695 8.811 -0.224 1.00 . A A . 115 LYS HB2 1 1 6 7367 1 1 34 LYS HB3 H -15.972 7.748 -1.601 1.00 . A A . 115 LYS HB3 1 1 6 7368 1 1 34 LYS HD2 H -16.940 8.122 1.501 1.00 . A A . 115 LYS HD2 1 1 6 7369 1 1 34 LYS HD3 H -17.952 7.186 0.399 1.00 . A A . 115 LYS HD3 1 1 6 7370 1 1 34 LYS HE2 H -18.356 6.361 2.599 1.00 . A A . 115 LYS HE2 1 1 6 7371 1 1 34 LYS HE3 H -17.387 5.153 1.757 1.00 . A A . 115 LYS HE3 1 1 6 7372 1 1 34 LYS HG2 H -16.097 5.871 -0.306 1.00 . A A . 115 LYS HG2 1 1 6 7373 1 1 34 LYS HG3 H -15.065 6.541 0.960 1.00 . A A . 115 LYS HG3 1 1 6 7374 1 1 34 LYS HZ1 H -16.458 5.401 3.890 1.00 . A A . 115 LYS HZ1 1 1 6 7375 1 1 34 LYS HZ2 H -16.492 7.087 3.815 1.00 . A A . 115 LYS HZ2 1 1 6 7376 1 1 34 LYS HZ3 H -15.405 6.222 2.852 1.00 . A A . 115 LYS HZ3 1 1 6 7377 1 1 34 LYS N N -13.185 7.921 0.288 1.00 . A A . 115 LYS N 1 1 6 7378 1 1 34 LYS NZ N -16.364 6.220 3.257 1.00 . A A . 115 LYS NZ 1 1 6 7379 1 1 34 LYS O O -14.196 10.058 -1.866 1.00 . A A . 115 LYS O 1 1 6 7380 1 1 35 LEU C C -12.496 9.652 -4.927 1.00 . A A . 116 LEU C 1 1 6 7381 1 1 35 LEU CA C -11.972 9.840 -3.512 1.00 . A A . 116 LEU CA 1 1 6 7382 1 1 35 LEU CB C -10.443 9.824 -3.530 1.00 . A A . 116 LEU CB 1 1 6 7383 1 1 35 LEU CD1 C -8.255 9.848 -2.315 1.00 . A A . 116 LEU CD1 1 1 6 7384 1 1 35 LEU CD2 C -10.127 11.307 -1.530 1.00 . A A . 116 LEU CD2 1 1 6 7385 1 1 35 LEU CG C -9.762 9.976 -2.168 1.00 . A A . 116 LEU CG 1 1 6 7386 1 1 35 LEU H H -12.017 7.950 -2.582 1.00 . A A . 116 LEU H 1 1 6 7387 1 1 35 LEU HA H -12.307 10.797 -3.144 1.00 . A A . 116 LEU HA 1 1 6 7388 1 1 35 LEU HB2 H -10.124 8.888 -3.963 1.00 . A A . 116 LEU HB2 1 1 6 7389 1 1 35 LEU HB3 H -10.105 10.627 -4.166 1.00 . A A . 116 LEU HB3 1 1 6 7390 1 1 35 LEU HD11 H -7.787 9.962 -1.348 1.00 . A A . 116 LEU HD11 1 1 6 7391 1 1 35 LEU HD12 H -7.893 10.616 -2.980 1.00 . A A . 116 LEU HD12 1 1 6 7392 1 1 35 LEU HD13 H -8.015 8.878 -2.719 1.00 . A A . 116 LEU HD13 1 1 6 7393 1 1 35 LEU HD21 H -11.201 11.412 -1.504 1.00 . A A . 116 LEU HD21 1 1 6 7394 1 1 35 LEU HD22 H -9.699 12.115 -2.109 1.00 . A A . 116 LEU HD22 1 1 6 7395 1 1 35 LEU HD23 H -9.738 11.342 -0.523 1.00 . A A . 116 LEU HD23 1 1 6 7396 1 1 35 LEU HG H -10.102 9.188 -1.514 1.00 . A A . 116 LEU HG 1 1 6 7397 1 1 35 LEU N N -12.476 8.814 -2.619 1.00 . A A . 116 LEU N 1 1 6 7398 1 1 35 LEU O O -12.983 8.582 -5.292 1.00 . A A . 116 LEU O 1 1 6 7399 1 1 36 THR C C -11.716 10.186 -8.004 1.00 . A A . 117 THR C 1 1 6 7400 1 1 36 THR CA C -12.832 10.690 -7.095 1.00 . A A . 117 THR CA 1 1 6 7401 1 1 36 THR CB C -13.262 12.095 -7.544 1.00 . A A . 117 THR CB 1 1 6 7402 1 1 36 THR CG2 C -14.578 12.484 -6.891 1.00 . A A . 117 THR CG2 1 1 6 7403 1 1 36 THR H H -12.011 11.541 -5.343 1.00 . A A . 117 THR H 1 1 6 7404 1 1 36 THR HA H -13.682 10.028 -7.172 1.00 . A A . 117 THR HA 1 1 6 7405 1 1 36 THR HB H -13.394 12.095 -8.617 1.00 . A A . 117 THR HB 1 1 6 7406 1 1 36 THR HG1 H -12.174 13.095 -6.222 1.00 . A A . 117 THR HG1 1 1 6 7407 1 1 36 THR HG21 H -15.348 11.790 -7.195 1.00 . A A . 117 THR HG21 1 1 6 7408 1 1 36 THR HG22 H -14.852 13.483 -7.200 1.00 . A A . 117 THR HG22 1 1 6 7409 1 1 36 THR HG23 H -14.471 12.456 -5.817 1.00 . A A . 117 THR HG23 1 1 6 7410 1 1 36 THR N N -12.393 10.708 -5.713 1.00 . A A . 117 THR N 1 1 6 7411 1 1 36 THR O O -10.573 10.038 -7.569 1.00 . A A . 117 THR O 1 1 6 7412 1 1 36 THR OG1 O -12.253 13.050 -7.193 1.00 . A A . 117 THR OG1 1 1 6 7413 1 1 37 ASP C C -9.876 10.394 -10.331 1.00 . A A . 118 ASP C 1 1 6 7414 1 1 37 ASP CA C -11.073 9.451 -10.240 1.00 . A A . 118 ASP CA 1 1 6 7415 1 1 37 ASP CB C -11.727 9.302 -11.616 1.00 . A A . 118 ASP CB 1 1 6 7416 1 1 37 ASP CG C -10.790 8.706 -12.648 1.00 . A A . 118 ASP CG 1 1 6 7417 1 1 37 ASP H H -12.975 10.079 -9.552 1.00 . A A . 118 ASP H 1 1 6 7418 1 1 37 ASP HA H -10.731 8.480 -9.911 1.00 . A A . 118 ASP HA 1 1 6 7419 1 1 37 ASP HB2 H -12.589 8.661 -11.527 1.00 . A A . 118 ASP HB2 1 1 6 7420 1 1 37 ASP HB3 H -12.042 10.275 -11.963 1.00 . A A . 118 ASP HB3 1 1 6 7421 1 1 37 ASP N N -12.047 9.937 -9.266 1.00 . A A . 118 ASP N 1 1 6 7422 1 1 37 ASP O O -8.731 9.949 -10.365 1.00 . A A . 118 ASP O 1 1 6 7423 1 1 37 ASP OD1 O -10.669 7.466 -12.709 1.00 . A A . 118 ASP OD1 1 1 6 7424 1 1 37 ASP OD2 O -10.176 9.474 -13.416 1.00 . A A . 118 ASP OD2 1 1 6 7425 1 1 38 GLU C C -8.224 12.675 -9.168 1.00 . A A . 119 GLU C 1 1 6 7426 1 1 38 GLU CA C -9.095 12.703 -10.423 1.00 . A A . 119 GLU CA 1 1 6 7427 1 1 38 GLU CB C -9.711 14.091 -10.611 1.00 . A A . 119 GLU CB 1 1 6 7428 1 1 38 GLU CD C -7.809 15.759 -10.758 1.00 . A A . 119 GLU CD 1 1 6 7429 1 1 38 GLU CG C -8.897 15.013 -11.508 1.00 . A A . 119 GLU CG 1 1 6 7430 1 1 38 GLU H H -11.088 11.987 -10.306 1.00 . A A . 119 GLU H 1 1 6 7431 1 1 38 GLU HA H -8.481 12.470 -11.280 1.00 . A A . 119 GLU HA 1 1 6 7432 1 1 38 GLU HB2 H -10.693 13.979 -11.047 1.00 . A A . 119 GLU HB2 1 1 6 7433 1 1 38 GLU HB3 H -9.809 14.560 -9.643 1.00 . A A . 119 GLU HB3 1 1 6 7434 1 1 38 GLU HG2 H -8.434 14.422 -12.285 1.00 . A A . 119 GLU HG2 1 1 6 7435 1 1 38 GLU HG3 H -9.562 15.736 -11.957 1.00 . A A . 119 GLU HG3 1 1 6 7436 1 1 38 GLU N N -10.151 11.696 -10.343 1.00 . A A . 119 GLU N 1 1 6 7437 1 1 38 GLU O O -7.000 12.794 -9.249 1.00 . A A . 119 GLU O 1 1 6 7438 1 1 38 GLU OE1 O -8.098 16.303 -9.674 1.00 . A A . 119 GLU OE1 1 1 6 7439 1 1 38 GLU OE2 O -6.667 15.829 -11.265 1.00 . A A . 119 GLU OE2 1 1 6 7440 1 1 39 GLU C C -7.284 11.177 -6.678 1.00 . A A . 120 GLU C 1 1 6 7441 1 1 39 GLU CA C -8.128 12.445 -6.751 1.00 . A A . 120 GLU CA 1 1 6 7442 1 1 39 GLU CB C -9.096 12.530 -5.572 1.00 . A A . 120 GLU CB 1 1 6 7443 1 1 39 GLU CD C -10.881 13.964 -4.499 1.00 . A A . 120 GLU CD 1 1 6 7444 1 1 39 GLU CG C -9.612 13.938 -5.325 1.00 . A A . 120 GLU CG 1 1 6 7445 1 1 39 GLU H H -9.830 12.391 -8.010 1.00 . A A . 120 GLU H 1 1 6 7446 1 1 39 GLU HA H -7.466 13.301 -6.722 1.00 . A A . 120 GLU HA 1 1 6 7447 1 1 39 GLU HB2 H -9.941 11.888 -5.769 1.00 . A A . 120 GLU HB2 1 1 6 7448 1 1 39 GLU HB3 H -8.592 12.190 -4.680 1.00 . A A . 120 GLU HB3 1 1 6 7449 1 1 39 GLU HG2 H -8.852 14.501 -4.803 1.00 . A A . 120 GLU HG2 1 1 6 7450 1 1 39 GLU HG3 H -9.812 14.404 -6.278 1.00 . A A . 120 GLU HG3 1 1 6 7451 1 1 39 GLU N N -8.855 12.495 -8.013 1.00 . A A . 120 GLU N 1 1 6 7452 1 1 39 GLU O O -6.168 11.191 -6.161 1.00 . A A . 120 GLU O 1 1 6 7453 1 1 39 GLU OE1 O -11.688 13.019 -4.608 1.00 . A A . 120 GLU OE1 1 1 6 7454 1 1 39 GLU OE2 O -11.085 14.937 -3.752 1.00 . A A . 120 GLU OE2 1 1 6 7455 1 1 40 VAL C C -5.907 8.954 -8.181 1.00 . A A . 121 VAL C 1 1 6 7456 1 1 40 VAL CA C -7.097 8.816 -7.236 1.00 . A A . 121 VAL CA 1 1 6 7457 1 1 40 VAL CB C -8.007 7.649 -7.686 1.00 . A A . 121 VAL CB 1 1 6 7458 1 1 40 VAL CG1 C -7.197 6.388 -7.965 1.00 . A A . 121 VAL CG1 1 1 6 7459 1 1 40 VAL CG2 C -9.072 7.369 -6.638 1.00 . A A . 121 VAL CG2 1 1 6 7460 1 1 40 VAL H H -8.732 10.122 -7.576 1.00 . A A . 121 VAL H 1 1 6 7461 1 1 40 VAL HA H -6.733 8.611 -6.236 1.00 . A A . 121 VAL HA 1 1 6 7462 1 1 40 VAL HB H -8.504 7.939 -8.601 1.00 . A A . 121 VAL HB 1 1 6 7463 1 1 40 VAL HG11 H -6.647 6.110 -7.080 1.00 . A A . 121 VAL HG11 1 1 6 7464 1 1 40 VAL HG12 H -6.508 6.575 -8.775 1.00 . A A . 121 VAL HG12 1 1 6 7465 1 1 40 VAL HG13 H -7.866 5.586 -8.240 1.00 . A A . 121 VAL HG13 1 1 6 7466 1 1 40 VAL HG21 H -8.599 7.120 -5.699 1.00 . A A . 121 VAL HG21 1 1 6 7467 1 1 40 VAL HG22 H -9.687 6.542 -6.962 1.00 . A A . 121 VAL HG22 1 1 6 7468 1 1 40 VAL HG23 H -9.689 8.247 -6.507 1.00 . A A . 121 VAL HG23 1 1 6 7469 1 1 40 VAL N N -7.821 10.080 -7.205 1.00 . A A . 121 VAL N 1 1 6 7470 1 1 40 VAL O O -4.825 8.416 -7.935 1.00 . A A . 121 VAL O 1 1 6 7471 1 1 41 ASP C C -3.947 10.739 -9.568 1.00 . A A . 122 ASP C 1 1 6 7472 1 1 41 ASP CA C -5.070 9.961 -10.230 1.00 . A A . 122 ASP CA 1 1 6 7473 1 1 41 ASP CB C -5.614 10.742 -11.424 1.00 . A A . 122 ASP CB 1 1 6 7474 1 1 41 ASP CG C -4.560 10.992 -12.482 1.00 . A A . 122 ASP CG 1 1 6 7475 1 1 41 ASP H H -7.009 10.088 -9.404 1.00 . A A . 122 ASP H 1 1 6 7476 1 1 41 ASP HA H -4.686 9.007 -10.570 1.00 . A A . 122 ASP HA 1 1 6 7477 1 1 41 ASP HB2 H -6.421 10.183 -11.872 1.00 . A A . 122 ASP HB2 1 1 6 7478 1 1 41 ASP HB3 H -5.990 11.696 -11.082 1.00 . A A . 122 ASP HB3 1 1 6 7479 1 1 41 ASP N N -6.119 9.704 -9.256 1.00 . A A . 122 ASP N 1 1 6 7480 1 1 41 ASP O O -2.775 10.429 -9.763 1.00 . A A . 122 ASP O 1 1 6 7481 1 1 41 ASP OD1 O -4.339 10.103 -13.330 1.00 . A A . 122 ASP OD1 1 1 6 7482 1 1 41 ASP OD2 O -3.960 12.085 -12.485 1.00 . A A . 122 ASP OD2 1 1 6 7483 1 1 42 GLU C C -2.579 11.658 -7.068 1.00 . A A . 123 GLU C 1 1 6 7484 1 1 42 GLU CA C -3.341 12.542 -8.042 1.00 . A A . 123 GLU CA 1 1 6 7485 1 1 42 GLU CB C -4.022 13.678 -7.272 1.00 . A A . 123 GLU CB 1 1 6 7486 1 1 42 GLU CD C -3.560 15.354 -5.427 1.00 . A A . 123 GLU CD 1 1 6 7487 1 1 42 GLU CG C -3.043 14.690 -6.690 1.00 . A A . 123 GLU CG 1 1 6 7488 1 1 42 GLU H H -5.275 11.940 -8.668 1.00 . A A . 123 GLU H 1 1 6 7489 1 1 42 GLU HA H -2.651 12.957 -8.758 1.00 . A A . 123 GLU HA 1 1 6 7490 1 1 42 GLU HB2 H -4.691 14.198 -7.939 1.00 . A A . 123 GLU HB2 1 1 6 7491 1 1 42 GLU HB3 H -4.593 13.254 -6.458 1.00 . A A . 123 GLU HB3 1 1 6 7492 1 1 42 GLU HG2 H -2.119 14.183 -6.456 1.00 . A A . 123 GLU HG2 1 1 6 7493 1 1 42 GLU HG3 H -2.857 15.453 -7.429 1.00 . A A . 123 GLU HG3 1 1 6 7494 1 1 42 GLU N N -4.319 11.736 -8.765 1.00 . A A . 123 GLU N 1 1 6 7495 1 1 42 GLU O O -1.387 11.851 -6.831 1.00 . A A . 123 GLU O 1 1 6 7496 1 1 42 GLU OE1 O -4.574 16.079 -5.506 1.00 . A A . 123 GLU OE1 1 1 6 7497 1 1 42 GLU OE2 O -2.938 15.171 -4.356 1.00 . A A . 123 GLU OE2 1 1 6 7498 1 1 43 MET C C -1.542 8.995 -6.226 1.00 . A A . 124 MET C 1 1 6 7499 1 1 43 MET CA C -2.686 9.746 -5.575 1.00 . A A . 124 MET CA 1 1 6 7500 1 1 43 MET CB C -3.721 8.757 -5.035 1.00 . A A . 124 MET CB 1 1 6 7501 1 1 43 MET CE C -3.332 7.352 -2.253 1.00 . A A . 124 MET CE 1 1 6 7502 1 1 43 MET CG C -4.515 9.297 -3.858 1.00 . A A . 124 MET CG 1 1 6 7503 1 1 43 MET H H -4.233 10.588 -6.739 1.00 . A A . 124 MET H 1 1 6 7504 1 1 43 MET HA H -2.293 10.321 -4.752 1.00 . A A . 124 MET HA 1 1 6 7505 1 1 43 MET HB2 H -4.411 8.508 -5.827 1.00 . A A . 124 MET HB2 1 1 6 7506 1 1 43 MET HB3 H -3.211 7.861 -4.717 1.00 . A A . 124 MET HB3 1 1 6 7507 1 1 43 MET HE1 H -3.401 6.773 -1.345 1.00 . A A . 124 MET HE1 1 1 6 7508 1 1 43 MET HE2 H -2.614 8.155 -2.112 1.00 . A A . 124 MET HE2 1 1 6 7509 1 1 43 MET HE3 H -2.996 6.714 -3.056 1.00 . A A . 124 MET HE3 1 1 6 7510 1 1 43 MET HG2 H -3.927 10.052 -3.360 1.00 . A A . 124 MET HG2 1 1 6 7511 1 1 43 MET HG3 H -5.426 9.743 -4.231 1.00 . A A . 124 MET HG3 1 1 6 7512 1 1 43 MET N N -3.282 10.677 -6.514 1.00 . A A . 124 MET N 1 1 6 7513 1 1 43 MET O O -0.438 8.944 -5.683 1.00 . A A . 124 MET O 1 1 6 7514 1 1 43 MET SD S -4.945 8.023 -2.657 1.00 . A A . 124 MET SD 1 1 6 7515 1 1 44 ILE C C 0.223 8.663 -8.743 1.00 . A A . 125 ILE C 1 1 6 7516 1 1 44 ILE CA C -0.761 7.693 -8.101 1.00 . A A . 125 ILE CA 1 1 6 7517 1 1 44 ILE CB C -1.350 6.696 -9.134 1.00 . A A . 125 ILE CB 1 1 6 7518 1 1 44 ILE CD1 C 0.651 5.213 -8.621 1.00 . A A . 125 ILE CD1 1 1 6 7519 1 1 44 ILE CG1 C -0.840 5.284 -8.829 1.00 . A A . 125 ILE CG1 1 1 6 7520 1 1 44 ILE CG2 C -1.010 7.084 -10.568 1.00 . A A . 125 ILE CG2 1 1 6 7521 1 1 44 ILE H H -2.696 8.494 -7.783 1.00 . A A . 125 ILE H 1 1 6 7522 1 1 44 ILE HA H -0.221 7.120 -7.365 1.00 . A A . 125 ILE HA 1 1 6 7523 1 1 44 ILE HB H -2.423 6.704 -9.033 1.00 . A A . 125 ILE HB 1 1 6 7524 1 1 44 ILE HD11 H 1.098 6.159 -8.881 1.00 . A A . 125 ILE HD11 1 1 6 7525 1 1 44 ILE HD12 H 1.066 4.433 -9.241 1.00 . A A . 125 ILE HD12 1 1 6 7526 1 1 44 ILE HD13 H 0.845 4.994 -7.577 1.00 . A A . 125 ILE HD13 1 1 6 7527 1 1 44 ILE HG12 H -1.304 4.926 -7.918 1.00 . A A . 125 ILE HG12 1 1 6 7528 1 1 44 ILE HG13 H -1.096 4.628 -9.646 1.00 . A A . 125 ILE HG13 1 1 6 7529 1 1 44 ILE HG21 H 0.065 7.139 -10.680 1.00 . A A . 125 ILE HG21 1 1 6 7530 1 1 44 ILE HG22 H -1.447 8.044 -10.796 1.00 . A A . 125 ILE HG22 1 1 6 7531 1 1 44 ILE HG23 H -1.402 6.337 -11.243 1.00 . A A . 125 ILE HG23 1 1 6 7532 1 1 44 ILE N N -1.796 8.424 -7.394 1.00 . A A . 125 ILE N 1 1 6 7533 1 1 44 ILE O O 1.368 8.315 -8.995 1.00 . A A . 125 ILE O 1 1 6 7534 1 1 45 ARG C C 1.744 11.262 -8.543 1.00 . A A . 126 ARG C 1 1 6 7535 1 1 45 ARG CA C 0.650 10.911 -9.548 1.00 . A A . 126 ARG CA 1 1 6 7536 1 1 45 ARG CB C -0.162 12.160 -9.897 1.00 . A A . 126 ARG CB 1 1 6 7537 1 1 45 ARG CD C -0.600 14.056 -11.485 1.00 . A A . 126 ARG CD 1 1 6 7538 1 1 45 ARG CG C 0.176 12.767 -11.249 1.00 . A A . 126 ARG CG 1 1 6 7539 1 1 45 ARG CZ C -2.958 14.756 -11.175 1.00 . A A . 126 ARG CZ 1 1 6 7540 1 1 45 ARG H H -1.158 10.110 -8.783 1.00 . A A . 126 ARG H 1 1 6 7541 1 1 45 ARG HA H 1.103 10.511 -10.443 1.00 . A A . 126 ARG HA 1 1 6 7542 1 1 45 ARG HB2 H -1.209 11.899 -9.898 1.00 . A A . 126 ARG HB2 1 1 6 7543 1 1 45 ARG HB3 H 0.012 12.907 -9.139 1.00 . A A . 126 ARG HB3 1 1 6 7544 1 1 45 ARG HD2 H -0.368 14.746 -10.687 1.00 . A A . 126 ARG HD2 1 1 6 7545 1 1 45 ARG HD3 H -0.288 14.483 -12.427 1.00 . A A . 126 ARG HD3 1 1 6 7546 1 1 45 ARG HE H -2.366 12.954 -11.823 1.00 . A A . 126 ARG HE 1 1 6 7547 1 1 45 ARG HG2 H 1.233 12.980 -11.286 1.00 . A A . 126 ARG HG2 1 1 6 7548 1 1 45 ARG HG3 H -0.078 12.059 -12.024 1.00 . A A . 126 ARG HG3 1 1 6 7549 1 1 45 ARG HH11 H -1.610 16.207 -10.738 1.00 . A A . 126 ARG HH11 1 1 6 7550 1 1 45 ARG HH12 H -3.272 16.650 -10.520 1.00 . A A . 126 ARG HH12 1 1 6 7551 1 1 45 ARG HH21 H -4.524 13.530 -11.550 1.00 . A A . 126 ARG HH21 1 1 6 7552 1 1 45 ARG HH22 H -4.949 15.128 -11.002 1.00 . A A . 126 ARG HH22 1 1 6 7553 1 1 45 ARG N N -0.217 9.890 -8.978 1.00 . A A . 126 ARG N 1 1 6 7554 1 1 45 ARG NE N -2.047 13.838 -11.519 1.00 . A A . 126 ARG NE 1 1 6 7555 1 1 45 ARG NH1 N -2.583 15.967 -10.779 1.00 . A A . 126 ARG NH1 1 1 6 7556 1 1 45 ARG NH2 N -4.245 14.448 -11.243 1.00 . A A . 126 ARG NH2 1 1 6 7557 1 1 45 ARG O O 2.812 11.746 -8.904 1.00 . A A . 126 ARG O 1 1 6 7558 1 1 46 GLU C C 3.210 10.025 -5.869 1.00 . A A . 127 GLU C 1 1 6 7559 1 1 46 GLU CA C 2.366 11.267 -6.179 1.00 . A A . 127 GLU CA 1 1 6 7560 1 1 46 GLU CB C 1.559 11.688 -4.946 1.00 . A A . 127 GLU CB 1 1 6 7561 1 1 46 GLU CD C 1.771 13.611 -3.342 1.00 . A A . 127 GLU CD 1 1 6 7562 1 1 46 GLU CG C 2.382 12.316 -3.836 1.00 . A A . 127 GLU CG 1 1 6 7563 1 1 46 GLU H H 0.562 10.635 -7.066 1.00 . A A . 127 GLU H 1 1 6 7564 1 1 46 GLU HA H 3.019 12.077 -6.471 1.00 . A A . 127 GLU HA 1 1 6 7565 1 1 46 GLU HB2 H 0.811 12.403 -5.253 1.00 . A A . 127 GLU HB2 1 1 6 7566 1 1 46 GLU HB3 H 1.064 10.818 -4.544 1.00 . A A . 127 GLU HB3 1 1 6 7567 1 1 46 GLU HG2 H 2.438 11.620 -3.009 1.00 . A A . 127 GLU HG2 1 1 6 7568 1 1 46 GLU HG3 H 3.376 12.518 -4.204 1.00 . A A . 127 GLU HG3 1 1 6 7569 1 1 46 GLU N N 1.446 11.004 -7.275 1.00 . A A . 127 GLU N 1 1 6 7570 1 1 46 GLU O O 4.267 10.120 -5.252 1.00 . A A . 127 GLU O 1 1 6 7571 1 1 46 GLU OE1 O 1.761 14.594 -4.104 1.00 . A A . 127 GLU OE1 1 1 6 7572 1 1 46 GLU OE2 O 1.281 13.650 -2.192 1.00 . A A . 127 GLU OE2 1 1 6 7573 1 1 47 ALA C C 4.303 7.197 -7.245 1.00 . A A . 128 ALA C 1 1 6 7574 1 1 47 ALA CA C 3.446 7.612 -6.058 1.00 . A A . 128 ALA CA 1 1 6 7575 1 1 47 ALA CB C 2.462 6.506 -5.714 1.00 . A A . 128 ALA CB 1 1 6 7576 1 1 47 ALA H H 1.904 8.847 -6.821 1.00 . A A . 128 ALA H 1 1 6 7577 1 1 47 ALA HA H 4.089 7.760 -5.203 1.00 . A A . 128 ALA HA 1 1 6 7578 1 1 47 ALA HB1 H 2.886 5.550 -5.981 1.00 . A A . 128 ALA HB1 1 1 6 7579 1 1 47 ALA HB2 H 1.532 6.653 -6.259 1.00 . A A . 128 ALA HB2 1 1 6 7580 1 1 47 ALA HB3 H 2.261 6.524 -4.655 1.00 . A A . 128 ALA HB3 1 1 6 7581 1 1 47 ALA N N 2.738 8.863 -6.309 1.00 . A A . 128 ALA N 1 1 6 7582 1 1 47 ALA O O 5.429 6.728 -7.073 1.00 . A A . 128 ALA O 1 1 6 7583 1 1 48 ASP C C 5.491 8.086 -10.012 1.00 . A A . 129 ASP C 1 1 6 7584 1 1 48 ASP CA C 4.494 6.997 -9.655 1.00 . A A . 129 ASP CA 1 1 6 7585 1 1 48 ASP CB C 3.531 6.752 -10.818 1.00 . A A . 129 ASP CB 1 1 6 7586 1 1 48 ASP CG C 4.186 5.976 -11.940 1.00 . A A . 129 ASP CG 1 1 6 7587 1 1 48 ASP H H 2.872 7.751 -8.524 1.00 . A A . 129 ASP H 1 1 6 7588 1 1 48 ASP HA H 5.035 6.086 -9.450 1.00 . A A . 129 ASP HA 1 1 6 7589 1 1 48 ASP HB2 H 2.681 6.189 -10.461 1.00 . A A . 129 ASP HB2 1 1 6 7590 1 1 48 ASP HB3 H 3.194 7.700 -11.209 1.00 . A A . 129 ASP HB3 1 1 6 7591 1 1 48 ASP N N 3.771 7.361 -8.445 1.00 . A A . 129 ASP N 1 1 6 7592 1 1 48 ASP O O 5.118 9.170 -10.468 1.00 . A A . 129 ASP O 1 1 6 7593 1 1 48 ASP OD1 O 4.951 5.032 -11.648 1.00 . A A . 129 ASP OD1 1 1 6 7594 1 1 48 ASP OD2 O 3.939 6.293 -13.117 1.00 . A A . 129 ASP OD2 1 1 6 7595 1 1 49 ILE C C 8.491 8.441 -11.394 1.00 . A A . 130 ILE C 1 1 6 7596 1 1 49 ILE CA C 7.820 8.738 -10.061 1.00 . A A . 130 ILE CA 1 1 6 7597 1 1 49 ILE CB C 8.887 8.712 -8.948 1.00 . A A . 130 ILE CB 1 1 6 7598 1 1 49 ILE CD1 C 9.263 7.773 -6.610 1.00 . A A . 130 ILE CD1 1 1 6 7599 1 1 49 ILE CG1 C 8.262 8.305 -7.610 1.00 . A A . 130 ILE CG1 1 1 6 7600 1 1 49 ILE CG2 C 9.554 10.077 -8.828 1.00 . A A . 130 ILE CG2 1 1 6 7601 1 1 49 ILE H H 6.985 6.894 -9.449 1.00 . A A . 130 ILE H 1 1 6 7602 1 1 49 ILE HA H 7.391 9.727 -10.095 1.00 . A A . 130 ILE HA 1 1 6 7603 1 1 49 ILE HB H 9.643 7.989 -9.221 1.00 . A A . 130 ILE HB 1 1 6 7604 1 1 49 ILE HD11 H 10.008 8.529 -6.411 1.00 . A A . 130 ILE HD11 1 1 6 7605 1 1 49 ILE HD12 H 9.741 6.893 -7.016 1.00 . A A . 130 ILE HD12 1 1 6 7606 1 1 49 ILE HD13 H 8.755 7.516 -5.690 1.00 . A A . 130 ILE HD13 1 1 6 7607 1 1 49 ILE HG12 H 7.780 9.166 -7.167 1.00 . A A . 130 ILE HG12 1 1 6 7608 1 1 49 ILE HG13 H 7.523 7.535 -7.781 1.00 . A A . 130 ILE HG13 1 1 6 7609 1 1 49 ILE HG21 H 8.819 10.808 -8.525 1.00 . A A . 130 ILE HG21 1 1 6 7610 1 1 49 ILE HG22 H 9.970 10.358 -9.784 1.00 . A A . 130 ILE HG22 1 1 6 7611 1 1 49 ILE HG23 H 10.343 10.027 -8.092 1.00 . A A . 130 ILE HG23 1 1 6 7612 1 1 49 ILE N N 6.756 7.792 -9.794 1.00 . A A . 130 ILE N 1 1 6 7613 1 1 49 ILE O O 8.915 9.356 -12.099 1.00 . A A . 130 ILE O 1 1 6 7614 1 1 50 ASP C C 8.318 7.074 -14.199 1.00 . A A . 131 ASP C 1 1 6 7615 1 1 50 ASP CA C 9.217 6.768 -13.007 1.00 . A A . 131 ASP CA 1 1 6 7616 1 1 50 ASP CB C 9.615 5.282 -13.018 1.00 . A A . 131 ASP CB 1 1 6 7617 1 1 50 ASP CG C 8.569 4.356 -12.424 1.00 . A A . 131 ASP CG 1 1 6 7618 1 1 50 ASP H H 8.209 6.469 -11.150 1.00 . A A . 131 ASP H 1 1 6 7619 1 1 50 ASP HA H 10.116 7.361 -13.107 1.00 . A A . 131 ASP HA 1 1 6 7620 1 1 50 ASP HB2 H 9.789 4.977 -14.040 1.00 . A A . 131 ASP HB2 1 1 6 7621 1 1 50 ASP HB3 H 10.528 5.163 -12.457 1.00 . A A . 131 ASP HB3 1 1 6 7622 1 1 50 ASP N N 8.581 7.163 -11.747 1.00 . A A . 131 ASP N 1 1 6 7623 1 1 50 ASP O O 8.797 7.230 -15.322 1.00 . A A . 131 ASP O 1 1 6 7624 1 1 50 ASP OD1 O 7.358 4.635 -12.545 1.00 . A A . 131 ASP OD1 1 1 6 7625 1 1 50 ASP OD2 O 8.951 3.338 -11.820 1.00 . A A . 131 ASP OD2 1 1 6 7626 1 1 51 GLY C C 5.690 6.253 -15.827 1.00 . A A . 132 GLY C 1 1 6 7627 1 1 51 GLY CA C 6.081 7.471 -15.019 1.00 . A A . 132 GLY CA 1 1 6 7628 1 1 51 GLY H H 6.690 6.998 -13.043 1.00 . A A . 132 GLY H 1 1 6 7629 1 1 51 GLY HA2 H 5.192 7.901 -14.584 1.00 . A A . 132 GLY HA2 1 1 6 7630 1 1 51 GLY HA3 H 6.533 8.195 -15.681 1.00 . A A . 132 GLY HA3 1 1 6 7631 1 1 51 GLY N N 7.019 7.161 -13.954 1.00 . A A . 132 GLY N 1 1 6 7632 1 1 51 GLY O O 5.384 6.364 -17.016 1.00 . A A . 132 GLY O 1 1 6 7633 1 1 52 ASP C C 3.820 3.668 -15.839 1.00 . A A . 133 ASP C 1 1 6 7634 1 1 52 ASP CA C 5.335 3.858 -15.870 1.00 . A A . 133 ASP CA 1 1 6 7635 1 1 52 ASP CB C 6.051 2.648 -15.249 1.00 . A A . 133 ASP CB 1 1 6 7636 1 1 52 ASP CG C 5.408 2.147 -13.968 1.00 . A A . 133 ASP CG 1 1 6 7637 1 1 52 ASP H H 5.958 5.068 -14.242 1.00 . A A . 133 ASP H 1 1 6 7638 1 1 52 ASP HA H 5.646 3.953 -16.900 1.00 . A A . 133 ASP HA 1 1 6 7639 1 1 52 ASP HB2 H 6.051 1.839 -15.963 1.00 . A A . 133 ASP HB2 1 1 6 7640 1 1 52 ASP HB3 H 7.070 2.925 -15.030 1.00 . A A . 133 ASP HB3 1 1 6 7641 1 1 52 ASP N N 5.704 5.093 -15.191 1.00 . A A . 133 ASP N 1 1 6 7642 1 1 52 ASP O O 3.255 2.947 -16.665 1.00 . A A . 133 ASP O 1 1 6 7643 1 1 52 ASP OD1 O 5.744 2.674 -12.878 1.00 . A A . 133 ASP OD1 1 1 6 7644 1 1 52 ASP OD2 O 4.580 1.221 -14.038 1.00 . A A . 133 ASP OD2 1 1 6 7645 1 1 53 GLY C C 1.280 3.315 -13.686 1.00 . A A . 134 GLY C 1 1 6 7646 1 1 53 GLY CA C 1.721 4.253 -14.788 1.00 . A A . 134 GLY CA 1 1 6 7647 1 1 53 GLY H H 3.664 4.937 -14.290 1.00 . A A . 134 GLY H 1 1 6 7648 1 1 53 GLY HA2 H 1.325 5.236 -14.583 1.00 . A A . 134 GLY HA2 1 1 6 7649 1 1 53 GLY HA3 H 1.317 3.903 -15.725 1.00 . A A . 134 GLY HA3 1 1 6 7650 1 1 53 GLY N N 3.163 4.348 -14.906 1.00 . A A . 134 GLY N 1 1 6 7651 1 1 53 GLY O O 0.095 3.231 -13.374 1.00 . A A . 134 GLY O 1 1 6 7652 1 1 54 GLN C C 2.801 1.917 -10.822 1.00 . A A . 135 GLN C 1 1 6 7653 1 1 54 GLN CA C 1.916 1.668 -12.031 1.00 . A A . 135 GLN CA 1 1 6 7654 1 1 54 GLN CB C 2.107 0.225 -12.494 1.00 . A A . 135 GLN CB 1 1 6 7655 1 1 54 GLN CD C 1.767 -1.340 -14.447 1.00 . A A . 135 GLN CD 1 1 6 7656 1 1 54 GLN CG C 1.190 -0.196 -13.632 1.00 . A A . 135 GLN CG 1 1 6 7657 1 1 54 GLN H H 3.158 2.690 -13.400 1.00 . A A . 135 GLN H 1 1 6 7658 1 1 54 GLN HA H 0.884 1.814 -11.749 1.00 . A A . 135 GLN HA 1 1 6 7659 1 1 54 GLN HB2 H 3.129 0.100 -12.822 1.00 . A A . 135 GLN HB2 1 1 6 7660 1 1 54 GLN HB3 H 1.928 -0.433 -11.656 1.00 . A A . 135 GLN HB3 1 1 6 7661 1 1 54 GLN HE21 H 3.599 -0.554 -14.320 1.00 . A A . 135 GLN HE21 1 1 6 7662 1 1 54 GLN HE22 H 3.468 -2.039 -15.207 1.00 . A A . 135 GLN HE22 1 1 6 7663 1 1 54 GLN HG2 H 0.244 -0.513 -13.217 1.00 . A A . 135 GLN HG2 1 1 6 7664 1 1 54 GLN HG3 H 1.033 0.652 -14.280 1.00 . A A . 135 GLN HG3 1 1 6 7665 1 1 54 GLN N N 2.225 2.600 -13.102 1.00 . A A . 135 GLN N 1 1 6 7666 1 1 54 GLN NE2 N 3.074 -1.310 -14.683 1.00 . A A . 135 GLN NE2 1 1 6 7667 1 1 54 GLN O O 3.829 2.591 -10.907 1.00 . A A . 135 GLN O 1 1 6 7668 1 1 54 GLN OE1 O 1.041 -2.232 -14.886 1.00 . A A . 135 GLN OE1 1 1 6 7669 1 1 55 VAL C C 3.929 0.203 -8.237 1.00 . A A . 136 VAL C 1 1 6 7670 1 1 55 VAL CA C 3.129 1.483 -8.455 1.00 . A A . 136 VAL CA 1 1 6 7671 1 1 55 VAL CB C 2.178 1.686 -7.249 1.00 . A A . 136 VAL CB 1 1 6 7672 1 1 55 VAL CG1 C 2.639 2.794 -6.326 1.00 . A A . 136 VAL CG1 1 1 6 7673 1 1 55 VAL CG2 C 0.774 1.988 -7.708 1.00 . A A . 136 VAL CG2 1 1 6 7674 1 1 55 VAL H H 1.546 0.861 -9.708 1.00 . A A . 136 VAL H 1 1 6 7675 1 1 55 VAL HA H 3.801 2.330 -8.526 1.00 . A A . 136 VAL HA 1 1 6 7676 1 1 55 VAL HB H 2.156 0.769 -6.683 1.00 . A A . 136 VAL HB 1 1 6 7677 1 1 55 VAL HG11 H 1.779 3.127 -5.735 1.00 . A A . 136 VAL HG11 1 1 6 7678 1 1 55 VAL HG12 H 3.019 3.620 -6.911 1.00 . A A . 136 VAL HG12 1 1 6 7679 1 1 55 VAL HG13 H 3.409 2.425 -5.667 1.00 . A A . 136 VAL HG13 1 1 6 7680 1 1 55 VAL HG21 H 0.718 3.009 -8.045 1.00 . A A . 136 VAL HG21 1 1 6 7681 1 1 55 VAL HG22 H 0.095 1.844 -6.874 1.00 . A A . 136 VAL HG22 1 1 6 7682 1 1 55 VAL HG23 H 0.503 1.325 -8.515 1.00 . A A . 136 VAL HG23 1 1 6 7683 1 1 55 VAL N N 2.386 1.366 -9.701 1.00 . A A . 136 VAL N 1 1 6 7684 1 1 55 VAL O O 3.367 -0.822 -7.844 1.00 . A A . 136 VAL O 1 1 6 7685 1 1 56 ASN C C 6.589 -1.015 -6.929 1.00 . A A . 137 ASN C 1 1 6 7686 1 1 56 ASN CA C 6.062 -0.941 -8.355 1.00 . A A . 137 ASN CA 1 1 6 7687 1 1 56 ASN CB C 7.219 -0.980 -9.367 1.00 . A A . 137 ASN CB 1 1 6 7688 1 1 56 ASN CG C 8.121 0.240 -9.315 1.00 . A A . 137 ASN CG 1 1 6 7689 1 1 56 ASN H H 5.621 1.076 -8.861 1.00 . A A . 137 ASN H 1 1 6 7690 1 1 56 ASN HA H 5.432 -1.804 -8.522 1.00 . A A . 137 ASN HA 1 1 6 7691 1 1 56 ASN HB2 H 7.823 -1.852 -9.171 1.00 . A A . 137 ASN HB2 1 1 6 7692 1 1 56 ASN HB3 H 6.808 -1.056 -10.363 1.00 . A A . 137 ASN HB3 1 1 6 7693 1 1 56 ASN HD21 H 7.718 0.630 -11.217 1.00 . A A . 137 ASN HD21 1 1 6 7694 1 1 56 ASN HD22 H 8.788 1.738 -10.438 1.00 . A A . 137 ASN HD22 1 1 6 7695 1 1 56 ASN N N 5.222 0.240 -8.531 1.00 . A A . 137 ASN N 1 1 6 7696 1 1 56 ASN ND2 N 8.220 0.936 -10.436 1.00 . A A . 137 ASN ND2 1 1 6 7697 1 1 56 ASN O O 6.420 -0.077 -6.156 1.00 . A A . 137 ASN O 1 1 6 7698 1 1 56 ASN OD1 O 8.728 0.540 -8.292 1.00 . A A . 137 ASN OD1 1 1 6 7699 1 1 57 TYR C C 8.656 -1.217 -4.789 1.00 . A A . 138 TYR C 1 1 6 7700 1 1 57 TYR CA C 7.767 -2.371 -5.257 1.00 . A A . 138 TYR CA 1 1 6 7701 1 1 57 TYR CB C 8.556 -3.684 -5.246 1.00 . A A . 138 TYR CB 1 1 6 7702 1 1 57 TYR CD1 C 7.953 -5.028 -3.189 1.00 . A A . 138 TYR CD1 1 1 6 7703 1 1 57 TYR CD2 C 10.067 -3.927 -3.230 1.00 . A A . 138 TYR CD2 1 1 6 7704 1 1 57 TYR CE1 C 8.236 -5.530 -1.931 1.00 . A A . 138 TYR CE1 1 1 6 7705 1 1 57 TYR CE2 C 10.354 -4.422 -1.972 1.00 . A A . 138 TYR CE2 1 1 6 7706 1 1 57 TYR CG C 8.862 -4.218 -3.859 1.00 . A A . 138 TYR CG 1 1 6 7707 1 1 57 TYR CZ C 9.438 -5.225 -1.329 1.00 . A A . 138 TYR CZ 1 1 6 7708 1 1 57 TYR H H 7.334 -2.832 -7.275 1.00 . A A . 138 TYR H 1 1 6 7709 1 1 57 TYR HA H 6.934 -2.464 -4.579 1.00 . A A . 138 TYR HA 1 1 6 7710 1 1 57 TYR HB2 H 7.987 -4.440 -5.767 1.00 . A A . 138 TYR HB2 1 1 6 7711 1 1 57 TYR HB3 H 9.494 -3.532 -5.758 1.00 . A A . 138 TYR HB3 1 1 6 7712 1 1 57 TYR HD1 H 7.012 -5.265 -3.663 1.00 . A A . 138 TYR HD1 1 1 6 7713 1 1 57 TYR HD2 H 10.783 -3.296 -3.735 1.00 . A A . 138 TYR HD2 1 1 6 7714 1 1 57 TYR HE1 H 7.517 -6.160 -1.427 1.00 . A A . 138 TYR HE1 1 1 6 7715 1 1 57 TYR HE2 H 11.295 -4.183 -1.499 1.00 . A A . 138 TYR HE2 1 1 6 7716 1 1 57 TYR HH H 10.336 -5.137 0.375 1.00 . A A . 138 TYR HH 1 1 6 7717 1 1 57 TYR N N 7.225 -2.136 -6.596 1.00 . A A . 138 TYR N 1 1 6 7718 1 1 57 TYR O O 8.479 -0.703 -3.683 1.00 . A A . 138 TYR O 1 1 6 7719 1 1 57 TYR OH O 9.730 -5.733 -0.082 1.00 . A A . 138 TYR OH 1 1 6 7720 1 1 58 GLU C C 9.777 1.550 -4.956 1.00 . A A . 139 GLU C 1 1 6 7721 1 1 58 GLU CA C 10.527 0.264 -5.296 1.00 . A A . 139 GLU CA 1 1 6 7722 1 1 58 GLU CB C 11.501 0.516 -6.449 1.00 . A A . 139 GLU CB 1 1 6 7723 1 1 58 GLU CD C 11.643 -1.523 -7.923 1.00 . A A . 139 GLU CD 1 1 6 7724 1 1 58 GLU CG C 12.310 -0.711 -6.837 1.00 . A A . 139 GLU CG 1 1 6 7725 1 1 58 GLU H H 9.697 -1.272 -6.498 1.00 . A A . 139 GLU H 1 1 6 7726 1 1 58 GLU HA H 11.092 -0.042 -4.429 1.00 . A A . 139 GLU HA 1 1 6 7727 1 1 58 GLU HB2 H 10.941 0.839 -7.315 1.00 . A A . 139 GLU HB2 1 1 6 7728 1 1 58 GLU HB3 H 12.190 1.300 -6.164 1.00 . A A . 139 GLU HB3 1 1 6 7729 1 1 58 GLU HG2 H 13.278 -0.392 -7.189 1.00 . A A . 139 GLU HG2 1 1 6 7730 1 1 58 GLU HG3 H 12.431 -1.334 -5.964 1.00 . A A . 139 GLU HG3 1 1 6 7731 1 1 58 GLU N N 9.606 -0.820 -5.628 1.00 . A A . 139 GLU N 1 1 6 7732 1 1 58 GLU O O 9.961 2.112 -3.876 1.00 . A A . 139 GLU O 1 1 6 7733 1 1 58 GLU OE1 O 10.852 -2.430 -7.593 1.00 . A A . 139 GLU OE1 1 1 6 7734 1 1 58 GLU OE2 O 11.909 -1.264 -9.116 1.00 . A A . 139 GLU OE2 1 1 6 7735 1 1 59 GLU C C 7.245 3.084 -4.438 1.00 . A A . 140 GLU C 1 1 6 7736 1 1 59 GLU CA C 8.137 3.218 -5.667 1.00 . A A . 140 GLU CA 1 1 6 7737 1 1 59 GLU CB C 7.283 3.525 -6.902 1.00 . A A . 140 GLU CB 1 1 6 7738 1 1 59 GLU CD C 7.262 4.105 -9.363 1.00 . A A . 140 GLU CD 1 1 6 7739 1 1 59 GLU CG C 8.098 3.694 -8.170 1.00 . A A . 140 GLU CG 1 1 6 7740 1 1 59 GLU H H 8.809 1.490 -6.708 1.00 . A A . 140 GLU H 1 1 6 7741 1 1 59 GLU HA H 8.830 4.031 -5.508 1.00 . A A . 140 GLU HA 1 1 6 7742 1 1 59 GLU HB2 H 6.579 2.718 -7.055 1.00 . A A . 140 GLU HB2 1 1 6 7743 1 1 59 GLU HB3 H 6.737 4.439 -6.726 1.00 . A A . 140 GLU HB3 1 1 6 7744 1 1 59 GLU HG2 H 8.849 4.450 -8.001 1.00 . A A . 140 GLU HG2 1 1 6 7745 1 1 59 GLU HG3 H 8.582 2.755 -8.397 1.00 . A A . 140 GLU HG3 1 1 6 7746 1 1 59 GLU N N 8.918 1.996 -5.871 1.00 . A A . 140 GLU N 1 1 6 7747 1 1 59 GLU O O 7.159 3.996 -3.621 1.00 . A A . 140 GLU O 1 1 6 7748 1 1 59 GLU OE1 O 6.522 3.262 -9.918 1.00 . A A . 140 GLU OE1 1 1 6 7749 1 1 59 GLU OE2 O 7.362 5.265 -9.791 1.00 . A A . 140 GLU OE2 1 1 6 7750 1 1 60 PHE C C 6.417 1.825 -1.859 1.00 . A A . 141 PHE C 1 1 6 7751 1 1 60 PHE CA C 5.718 1.624 -3.205 1.00 . A A . 141 PHE CA 1 1 6 7752 1 1 60 PHE CB C 5.248 0.174 -3.347 1.00 . A A . 141 PHE CB 1 1 6 7753 1 1 60 PHE CD1 C 2.904 0.094 -2.459 1.00 . A A . 141 PHE CD1 1 1 6 7754 1 1 60 PHE CD2 C 4.605 -1.078 -1.271 1.00 . A A . 141 PHE CD2 1 1 6 7755 1 1 60 PHE CE1 C 1.967 -0.332 -1.538 1.00 . A A . 141 PHE CE1 1 1 6 7756 1 1 60 PHE CE2 C 3.670 -1.508 -0.350 1.00 . A A . 141 PHE CE2 1 1 6 7757 1 1 60 PHE CG C 4.233 -0.273 -2.335 1.00 . A A . 141 PHE CG 1 1 6 7758 1 1 60 PHE CZ C 2.350 -1.135 -0.483 1.00 . A A . 141 PHE CZ 1 1 6 7759 1 1 60 PHE H H 6.755 1.238 -5.003 1.00 . A A . 141 PHE H 1 1 6 7760 1 1 60 PHE HA H 4.865 2.282 -3.265 1.00 . A A . 141 PHE HA 1 1 6 7761 1 1 60 PHE HB2 H 4.809 0.047 -4.324 1.00 . A A . 141 PHE HB2 1 1 6 7762 1 1 60 PHE HB3 H 6.106 -0.479 -3.265 1.00 . A A . 141 PHE HB3 1 1 6 7763 1 1 60 PHE HD1 H 2.601 0.722 -3.284 1.00 . A A . 141 PHE HD1 1 1 6 7764 1 1 60 PHE HD2 H 5.639 -1.369 -1.164 1.00 . A A . 141 PHE HD2 1 1 6 7765 1 1 60 PHE HE1 H 0.933 -0.038 -1.645 1.00 . A A . 141 PHE HE1 1 1 6 7766 1 1 60 PHE HE2 H 3.974 -2.138 0.477 1.00 . A A . 141 PHE HE2 1 1 6 7767 1 1 60 PHE HZ H 1.616 -1.472 0.237 1.00 . A A . 141 PHE HZ 1 1 6 7768 1 1 60 PHE N N 6.613 1.927 -4.313 1.00 . A A . 141 PHE N 1 1 6 7769 1 1 60 PHE O O 5.945 2.576 -1.006 1.00 . A A . 141 PHE O 1 1 6 7770 1 1 61 VAL C C 8.960 2.627 -0.267 1.00 . A A . 142 VAL C 1 1 6 7771 1 1 61 VAL CA C 8.319 1.250 -0.459 1.00 . A A . 142 VAL CA 1 1 6 7772 1 1 61 VAL CB C 9.415 0.162 -0.409 1.00 . A A . 142 VAL CB 1 1 6 7773 1 1 61 VAL CG1 C 10.256 0.293 0.854 1.00 . A A . 142 VAL CG1 1 1 6 7774 1 1 61 VAL CG2 C 8.792 -1.222 -0.495 1.00 . A A . 142 VAL CG2 1 1 6 7775 1 1 61 VAL H H 7.899 0.615 -2.434 1.00 . A A . 142 VAL H 1 1 6 7776 1 1 61 VAL HA H 7.634 1.074 0.358 1.00 . A A . 142 VAL HA 1 1 6 7777 1 1 61 VAL HB H 10.062 0.295 -1.263 1.00 . A A . 142 VAL HB 1 1 6 7778 1 1 61 VAL HG11 H 9.611 0.254 1.720 1.00 . A A . 142 VAL HG11 1 1 6 7779 1 1 61 VAL HG12 H 10.782 1.234 0.840 1.00 . A A . 142 VAL HG12 1 1 6 7780 1 1 61 VAL HG13 H 10.967 -0.519 0.899 1.00 . A A . 142 VAL HG13 1 1 6 7781 1 1 61 VAL HG21 H 8.169 -1.285 -1.375 1.00 . A A . 142 VAL HG21 1 1 6 7782 1 1 61 VAL HG22 H 8.193 -1.403 0.385 1.00 . A A . 142 VAL HG22 1 1 6 7783 1 1 61 VAL HG23 H 9.574 -1.966 -0.554 1.00 . A A . 142 VAL HG23 1 1 6 7784 1 1 61 VAL N N 7.557 1.170 -1.696 1.00 . A A . 142 VAL N 1 1 6 7785 1 1 61 VAL O O 8.905 3.191 0.826 1.00 . A A . 142 VAL O 1 1 6 7786 1 1 62 GLN C C 9.253 5.606 -0.914 1.00 . A A . 143 GLN C 1 1 6 7787 1 1 62 GLN CA C 10.218 4.471 -1.256 1.00 . A A . 143 GLN CA 1 1 6 7788 1 1 62 GLN CB C 10.924 4.769 -2.580 1.00 . A A . 143 GLN CB 1 1 6 7789 1 1 62 GLN CD C 12.387 6.347 -3.908 1.00 . A A . 143 GLN CD 1 1 6 7790 1 1 62 GLN CG C 11.745 6.052 -2.567 1.00 . A A . 143 GLN CG 1 1 6 7791 1 1 62 GLN H H 9.524 2.694 -2.186 1.00 . A A . 143 GLN H 1 1 6 7792 1 1 62 GLN HA H 10.962 4.409 -0.477 1.00 . A A . 143 GLN HA 1 1 6 7793 1 1 62 GLN HB2 H 11.585 3.950 -2.818 1.00 . A A . 143 GLN HB2 1 1 6 7794 1 1 62 GLN HB3 H 10.177 4.855 -3.357 1.00 . A A . 143 GLN HB3 1 1 6 7795 1 1 62 GLN HE21 H 14.039 5.388 -3.366 1.00 . A A . 143 GLN HE21 1 1 6 7796 1 1 62 GLN HE22 H 14.045 6.062 -4.957 1.00 . A A . 143 GLN HE22 1 1 6 7797 1 1 62 GLN HG2 H 11.097 6.875 -2.308 1.00 . A A . 143 GLN HG2 1 1 6 7798 1 1 62 GLN HG3 H 12.522 5.958 -1.823 1.00 . A A . 143 GLN HG3 1 1 6 7799 1 1 62 GLN N N 9.547 3.174 -1.328 1.00 . A A . 143 GLN N 1 1 6 7800 1 1 62 GLN NE2 N 13.613 5.886 -4.094 1.00 . A A . 143 GLN NE2 1 1 6 7801 1 1 62 GLN O O 9.561 6.462 -0.084 1.00 . A A . 143 GLN O 1 1 6 7802 1 1 62 GLN OE1 O 11.790 6.993 -4.766 1.00 . A A . 143 GLN OE1 1 1 6 7803 1 1 63 MET C C 6.494 6.566 0.081 1.00 . A A . 144 MET C 1 1 6 7804 1 1 63 MET CA C 7.099 6.654 -1.321 1.00 . A A . 144 MET CA 1 1 6 7805 1 1 63 MET CB C 5.994 6.568 -2.371 1.00 . A A . 144 MET CB 1 1 6 7806 1 1 63 MET CE C 2.518 8.798 -2.604 1.00 . A A . 144 MET CE 1 1 6 7807 1 1 63 MET CG C 5.070 7.774 -2.395 1.00 . A A . 144 MET CG 1 1 6 7808 1 1 63 MET H H 7.893 4.895 -2.199 1.00 . A A . 144 MET H 1 1 6 7809 1 1 63 MET HA H 7.601 7.607 -1.423 1.00 . A A . 144 MET HA 1 1 6 7810 1 1 63 MET HB2 H 6.449 6.473 -3.346 1.00 . A A . 144 MET HB2 1 1 6 7811 1 1 63 MET HB3 H 5.399 5.689 -2.176 1.00 . A A . 144 MET HB3 1 1 6 7812 1 1 63 MET HE1 H 3.003 9.695 -2.253 1.00 . A A . 144 MET HE1 1 1 6 7813 1 1 63 MET HE2 H 1.492 8.786 -2.269 1.00 . A A . 144 MET HE2 1 1 6 7814 1 1 63 MET HE3 H 2.541 8.773 -3.685 1.00 . A A . 144 MET HE3 1 1 6 7815 1 1 63 MET HG2 H 5.436 8.504 -1.689 1.00 . A A . 144 MET HG2 1 1 6 7816 1 1 63 MET HG3 H 5.080 8.198 -3.388 1.00 . A A . 144 MET HG3 1 1 6 7817 1 1 63 MET N N 8.089 5.609 -1.550 1.00 . A A . 144 MET N 1 1 6 7818 1 1 63 MET O O 6.356 7.577 0.770 1.00 . A A . 144 MET O 1 1 6 7819 1 1 63 MET SD S 3.372 7.363 -1.959 1.00 . A A . 144 MET SD 1 1 6 7820 1 1 64 MET C C 6.538 5.334 2.942 1.00 . A A . 145 MET C 1 1 6 7821 1 1 64 MET CA C 5.534 5.151 1.810 1.00 . A A . 145 MET CA 1 1 6 7822 1 1 64 MET CB C 4.906 3.767 1.881 1.00 . A A . 145 MET CB 1 1 6 7823 1 1 64 MET CE C 1.329 2.199 0.514 1.00 . A A . 145 MET CE 1 1 6 7824 1 1 64 MET CG C 3.594 3.665 1.125 1.00 . A A . 145 MET CG 1 1 6 7825 1 1 64 MET H H 6.294 4.584 -0.086 1.00 . A A . 145 MET H 1 1 6 7826 1 1 64 MET HA H 4.754 5.890 1.923 1.00 . A A . 145 MET HA 1 1 6 7827 1 1 64 MET HB2 H 5.594 3.050 1.461 1.00 . A A . 145 MET HB2 1 1 6 7828 1 1 64 MET HB3 H 4.721 3.519 2.915 1.00 . A A . 145 MET HB3 1 1 6 7829 1 1 64 MET HE1 H 0.778 1.307 0.778 1.00 . A A . 145 MET HE1 1 1 6 7830 1 1 64 MET HE2 H 1.234 2.385 -0.549 1.00 . A A . 145 MET HE2 1 1 6 7831 1 1 64 MET HE3 H 0.936 3.042 1.064 1.00 . A A . 145 MET HE3 1 1 6 7832 1 1 64 MET HG2 H 2.838 4.215 1.665 1.00 . A A . 145 MET HG2 1 1 6 7833 1 1 64 MET HG3 H 3.725 4.103 0.142 1.00 . A A . 145 MET HG3 1 1 6 7834 1 1 64 MET N N 6.143 5.358 0.501 1.00 . A A . 145 MET N 1 1 6 7835 1 1 64 MET O O 6.267 6.041 3.918 1.00 . A A . 145 MET O 1 1 6 7836 1 1 64 MET SD S 3.051 1.963 0.932 1.00 . A A . 145 MET SD 1 1 6 7837 1 1 65 THR C C 9.608 6.036 3.589 1.00 . A A . 146 THR C 1 1 6 7838 1 1 65 THR CA C 8.736 4.805 3.823 1.00 . A A . 146 THR CA 1 1 6 7839 1 1 65 THR CB C 9.617 3.541 3.847 1.00 . A A . 146 THR CB 1 1 6 7840 1 1 65 THR CG2 C 10.156 3.282 5.248 1.00 . A A . 146 THR CG2 1 1 6 7841 1 1 65 THR H H 7.872 4.188 1.994 1.00 . A A . 146 THR H 1 1 6 7842 1 1 65 THR HA H 8.251 4.899 4.784 1.00 . A A . 146 THR HA 1 1 6 7843 1 1 65 THR HB H 10.451 3.684 3.177 1.00 . A A . 146 THR HB 1 1 6 7844 1 1 65 THR HG1 H 8.754 2.437 2.454 1.00 . A A . 146 THR HG1 1 1 6 7845 1 1 65 THR HG21 H 9.336 3.060 5.916 1.00 . A A . 146 THR HG21 1 1 6 7846 1 1 65 THR HG22 H 10.681 4.159 5.602 1.00 . A A . 146 THR HG22 1 1 6 7847 1 1 65 THR HG23 H 10.835 2.442 5.223 1.00 . A A . 146 THR HG23 1 1 6 7848 1 1 65 THR N N 7.700 4.713 2.806 1.00 . A A . 146 THR N 1 1 6 7849 1 1 65 THR O O 10.839 5.963 3.603 1.00 . A A . 146 THR O 1 1 6 7850 1 1 65 THR OG1 O 8.853 2.407 3.414 1.00 . A A . 146 THR OG1 1 1 6 7851 1 1 66 ALA C C 10.306 8.898 4.413 1.00 . A A . 147 ALA C 1 1 6 7852 1 1 66 ALA CA C 9.639 8.420 3.131 1.00 . A A . 147 ALA CA 1 1 6 7853 1 1 66 ALA CB C 8.672 9.467 2.601 1.00 . A A . 147 ALA CB 1 1 6 7854 1 1 66 ALA H H 7.966 7.148 3.349 1.00 . A A . 147 ALA H 1 1 6 7855 1 1 66 ALA HA H 10.398 8.252 2.382 1.00 . A A . 147 ALA HA 1 1 6 7856 1 1 66 ALA HB1 H 7.945 9.707 3.363 1.00 . A A . 147 ALA HB1 1 1 6 7857 1 1 66 ALA HB2 H 8.165 9.082 1.728 1.00 . A A . 147 ALA HB2 1 1 6 7858 1 1 66 ALA HB3 H 9.219 10.358 2.333 1.00 . A A . 147 ALA HB3 1 1 6 7859 1 1 66 ALA N N 8.950 7.165 3.361 1.00 . A A . 147 ALA N 1 1 6 7860 1 1 66 ALA O O 9.678 8.936 5.476 1.00 . A A . 147 ALA O 1 1 6 7861 1 1 67 LYS C C 13.032 11.020 5.123 1.00 . A A . 148 LYS C 1 1 6 7862 1 1 67 LYS CA C 12.331 9.711 5.462 1.00 . A A . 148 LYS CA 1 1 6 7863 1 1 67 LYS CB C 13.347 8.643 5.886 1.00 . A A . 148 LYS CB 1 1 6 7864 1 1 67 LYS CD C 15.550 9.428 6.815 1.00 . A A . 148 LYS CD 1 1 6 7865 1 1 67 LYS CE C 15.998 10.581 7.696 1.00 . A A . 148 LYS CE 1 1 6 7866 1 1 67 LYS CG C 14.126 9.003 7.140 1.00 . A A . 148 LYS CG 1 1 6 7867 1 1 67 LYS H H 12.018 9.196 3.441 1.00 . A A . 148 LYS H 1 1 6 7868 1 1 67 LYS HA H 11.640 9.884 6.273 1.00 . A A . 148 LYS HA 1 1 6 7869 1 1 67 LYS HB2 H 12.818 7.719 6.071 1.00 . A A . 148 LYS HB2 1 1 6 7870 1 1 67 LYS HB3 H 14.051 8.488 5.081 1.00 . A A . 148 LYS HB3 1 1 6 7871 1 1 67 LYS HD2 H 16.210 8.590 6.972 1.00 . A A . 148 LYS HD2 1 1 6 7872 1 1 67 LYS HD3 H 15.597 9.738 5.782 1.00 . A A . 148 LYS HD3 1 1 6 7873 1 1 67 LYS HE2 H 15.490 10.508 8.645 1.00 . A A . 148 LYS HE2 1 1 6 7874 1 1 67 LYS HE3 H 17.063 10.502 7.855 1.00 . A A . 148 LYS HE3 1 1 6 7875 1 1 67 LYS HG2 H 13.623 9.816 7.641 1.00 . A A . 148 LYS HG2 1 1 6 7876 1 1 67 LYS HG3 H 14.155 8.142 7.792 1.00 . A A . 148 LYS HG3 1 1 6 7877 1 1 67 LYS HZ1 H 14.698 11.930 6.761 1.00 . A A . 148 LYS HZ1 1 1 6 7878 1 1 67 LYS HZ2 H 16.314 12.069 6.267 1.00 . A A . 148 LYS HZ2 1 1 6 7879 1 1 67 LYS HZ3 H 15.842 12.662 7.775 1.00 . A A . 148 LYS HZ3 1 1 6 7880 1 1 67 LYS N N 11.575 9.246 4.315 1.00 . A A . 148 LYS N 1 1 6 7881 1 1 67 LYS NZ N 15.693 11.901 7.083 1.00 . A A . 148 LYS NZ 1 1 6 7882 1 1 67 LYS O O 13.380 11.213 3.941 1.00 . A A . 148 LYS O 1 1 6 7883 1 1 67 LYS OXT O 13.232 11.851 6.033 1.00 . A A . 148 LYS OXT 1 1 6 7884 2 2 1 ARG C C -2.042 14.104 -1.208 1.00 . B B . 287 ARG C 1 1 6 7885 2 2 1 ARG CA C -1.505 15.517 -1.326 1.00 . B B . 287 ARG CA 1 1 6 7886 2 2 1 ARG CB C -1.200 16.067 0.067 1.00 . B B . 287 ARG CB 1 1 6 7887 2 2 1 ARG CD C 1.286 16.441 -0.118 1.00 . B B . 287 ARG CD 1 1 6 7888 2 2 1 ARG CG C -0.078 17.090 0.092 1.00 . B B . 287 ARG CG 1 1 6 7889 2 2 1 ARG CZ C 2.219 17.276 -2.256 1.00 . B B . 287 ARG CZ 1 1 6 7890 2 2 1 ARG H1 H -3.349 16.470 -1.478 1.00 . B B . 287 ARG H1 1 1 6 7891 2 2 1 ARG H2 H -2.716 15.962 -2.963 1.00 . B B . 287 ARG H2 1 1 6 7892 2 2 1 ARG H3 H -2.074 17.324 -2.189 1.00 . B B . 287 ARG H3 1 1 6 7893 2 2 1 ARG HA H -0.592 15.491 -1.902 1.00 . B B . 287 ARG HA 1 1 6 7894 2 2 1 ARG HB2 H -2.090 16.532 0.461 1.00 . B B . 287 ARG HB2 1 1 6 7895 2 2 1 ARG HB3 H -0.919 15.246 0.709 1.00 . B B . 287 ARG HB3 1 1 6 7896 2 2 1 ARG HD2 H 2.036 17.038 0.376 1.00 . B B . 287 ARG HD2 1 1 6 7897 2 2 1 ARG HD3 H 1.265 15.457 0.325 1.00 . B B . 287 ARG HD3 1 1 6 7898 2 2 1 ARG HE H 1.444 15.442 -1.975 1.00 . B B . 287 ARG HE 1 1 6 7899 2 2 1 ARG HG2 H -0.245 17.811 -0.691 1.00 . B B . 287 ARG HG2 1 1 6 7900 2 2 1 ARG HG3 H -0.083 17.588 1.051 1.00 . B B . 287 ARG HG3 1 1 6 7901 2 2 1 ARG HH11 H 2.261 18.629 -0.745 1.00 . B B . 287 ARG HH11 1 1 6 7902 2 2 1 ARG HH12 H 2.920 19.179 -2.250 1.00 . B B . 287 ARG HH12 1 1 6 7903 2 2 1 ARG HH21 H 2.337 16.148 -3.941 1.00 . B B . 287 ARG HH21 1 1 6 7904 2 2 1 ARG HH22 H 2.963 17.771 -4.081 1.00 . B B . 287 ARG HH22 1 1 6 7905 2 2 1 ARG N N -2.476 16.381 -2.034 1.00 . B B . 287 ARG N 1 1 6 7906 2 2 1 ARG NE N 1.639 16.314 -1.535 1.00 . B B . 287 ARG NE 1 1 6 7907 2 2 1 ARG NH1 N 2.489 18.454 -1.706 1.00 . B B . 287 ARG NH1 1 1 6 7908 2 2 1 ARG NH2 N 2.535 17.052 -3.525 1.00 . B B . 287 ARG NH2 1 1 6 7909 2 2 1 ARG O O -3.208 13.898 -0.874 1.00 . B B . 287 ARG O 1 1 6 7910 2 2 2 ALA C C -0.487 10.918 -0.709 1.00 . B B . 288 ALA C 1 1 6 7911 2 2 2 ALA CA C -1.554 11.734 -1.420 1.00 . B B . 288 ALA CA 1 1 6 7912 2 2 2 ALA CB C -1.777 11.198 -2.816 1.00 . B B . 288 ALA CB 1 1 6 7913 2 2 2 ALA H H -0.264 13.376 -1.770 1.00 . B B . 288 ALA H 1 1 6 7914 2 2 2 ALA HA H -2.485 11.658 -0.875 1.00 . B B . 288 ALA HA 1 1 6 7915 2 2 2 ALA HB1 H -2.619 11.705 -3.266 1.00 . B B . 288 ALA HB1 1 1 6 7916 2 2 2 ALA HB2 H -1.977 10.138 -2.766 1.00 . B B . 288 ALA HB2 1 1 6 7917 2 2 2 ALA HB3 H -0.893 11.370 -3.412 1.00 . B B . 288 ALA HB3 1 1 6 7918 2 2 2 ALA N N -1.183 13.137 -1.488 1.00 . B B . 288 ALA N 1 1 6 7919 2 2 2 ALA O O -0.699 9.746 -0.386 1.00 . B B . 288 ALA O 1 1 6 7920 2 2 3 ALA C C 1.404 10.358 1.568 1.00 . B B . 289 ALA C 1 1 6 7921 2 2 3 ALA CA C 1.789 10.908 0.201 1.00 . B B . 289 ALA CA 1 1 6 7922 2 2 3 ALA CB C 2.941 11.893 0.349 1.00 . B B . 289 ALA CB 1 1 6 7923 2 2 3 ALA H H 0.764 12.473 -0.786 1.00 . B B . 289 ALA H 1 1 6 7924 2 2 3 ALA HA H 2.128 10.091 -0.420 1.00 . B B . 289 ALA HA 1 1 6 7925 2 2 3 ALA HB1 H 3.170 12.328 -0.612 1.00 . B B . 289 ALA HB1 1 1 6 7926 2 2 3 ALA HB2 H 3.813 11.375 0.725 1.00 . B B . 289 ALA HB2 1 1 6 7927 2 2 3 ALA HB3 H 2.662 12.675 1.041 1.00 . B B . 289 ALA HB3 1 1 6 7928 2 2 3 ALA N N 0.661 11.549 -0.471 1.00 . B B . 289 ALA N 1 1 6 7929 2 2 3 ALA O O 2.080 9.488 2.103 1.00 . B B . 289 ALA O 1 1 6 7930 2 2 4 ASN C C -1.170 9.320 3.314 1.00 . B B . 290 ASN C 1 1 6 7931 2 2 4 ASN CA C -0.131 10.435 3.450 1.00 . B B . 290 ASN CA 1 1 6 7932 2 2 4 ASN CB C -0.727 11.600 4.251 1.00 . B B . 290 ASN CB 1 1 6 7933 2 2 4 ASN CG C -2.060 12.073 3.699 1.00 . B B . 290 ASN CG 1 1 6 7934 2 2 4 ASN H H -0.155 11.601 1.684 1.00 . B B . 290 ASN H 1 1 6 7935 2 2 4 ASN HA H 0.721 10.043 3.986 1.00 . B B . 290 ASN HA 1 1 6 7936 2 2 4 ASN HB2 H -0.876 11.286 5.272 1.00 . B B . 290 ASN HB2 1 1 6 7937 2 2 4 ASN HB3 H -0.036 12.428 4.233 1.00 . B B . 290 ASN HB3 1 1 6 7938 2 2 4 ASN HD21 H -2.921 11.797 5.470 1.00 . B B . 290 ASN HD21 1 1 6 7939 2 2 4 ASN HD22 H -3.955 12.374 4.212 1.00 . B B . 290 ASN HD22 1 1 6 7940 2 2 4 ASN N N 0.335 10.887 2.145 1.00 . B B . 290 ASN N 1 1 6 7941 2 2 4 ASN ND2 N -3.079 12.084 4.547 1.00 . B B . 290 ASN ND2 1 1 6 7942 2 2 4 ASN O O -1.272 8.433 4.174 1.00 . B B . 290 ASN O 1 1 6 7943 2 2 4 ASN OD1 O -2.171 12.424 2.522 1.00 . B B . 290 ASN OD1 1 1 6 7944 2 2 5 LEU C C -2.416 6.952 1.734 1.00 . B B . 291 LEU C 1 1 6 7945 2 2 5 LEU CA C -2.964 8.338 2.038 1.00 . B B . 291 LEU CA 1 1 6 7946 2 2 5 LEU CB C -3.993 8.750 0.994 1.00 . B B . 291 LEU CB 1 1 6 7947 2 2 5 LEU CD1 C -5.728 10.110 2.189 1.00 . B B . 291 LEU CD1 1 1 6 7948 2 2 5 LEU CD2 C -6.424 8.477 0.420 1.00 . B B . 291 LEU CD2 1 1 6 7949 2 2 5 LEU CG C -5.427 8.775 1.527 1.00 . B B . 291 LEU CG 1 1 6 7950 2 2 5 LEU H H -1.771 10.013 1.531 1.00 . B B . 291 LEU H 1 1 6 7951 2 2 5 LEU HA H -3.472 8.272 2.990 1.00 . B B . 291 LEU HA 1 1 6 7952 2 2 5 LEU HB2 H -3.739 9.734 0.632 1.00 . B B . 291 LEU HB2 1 1 6 7953 2 2 5 LEU HB3 H -3.949 8.051 0.175 1.00 . B B . 291 LEU HB3 1 1 6 7954 2 2 5 LEU HD11 H -5.780 10.881 1.435 1.00 . B B . 291 LEU HD11 1 1 6 7955 2 2 5 LEU HD12 H -4.941 10.349 2.892 1.00 . B B . 291 LEU HD12 1 1 6 7956 2 2 5 LEU HD13 H -6.671 10.050 2.710 1.00 . B B . 291 LEU HD13 1 1 6 7957 2 2 5 LEU HD21 H -7.344 9.012 0.607 1.00 . B B . 291 LEU HD21 1 1 6 7958 2 2 5 LEU HD22 H -6.628 7.413 0.398 1.00 . B B . 291 LEU HD22 1 1 6 7959 2 2 5 LEU HD23 H -6.014 8.785 -0.530 1.00 . B B . 291 LEU HD23 1 1 6 7960 2 2 5 LEU HG H -5.534 8.005 2.281 1.00 . B B . 291 LEU HG 1 1 6 7961 2 2 5 LEU N N -1.921 9.332 2.219 1.00 . B B . 291 LEU N 1 1 6 7962 2 2 5 LEU O O -2.952 5.989 2.249 1.00 . B B . 291 LEU O 1 1 6 7963 2 2 6 TRP C C -0.381 4.854 1.977 1.00 . B B . 292 TRP C 1 1 6 7964 2 2 6 TRP CA C -0.829 5.485 0.639 1.00 . B B . 292 TRP CA 1 1 6 7965 2 2 6 TRP CB C 0.339 5.493 -0.363 1.00 . B B . 292 TRP CB 1 1 6 7966 2 2 6 TRP CD1 C -0.245 7.119 -2.254 1.00 . B B . 292 TRP CD1 1 1 6 7967 2 2 6 TRP CD2 C -0.072 4.988 -2.930 1.00 . B B . 292 TRP CD2 1 1 6 7968 2 2 6 TRP CE2 C -0.325 5.804 -4.049 1.00 . B B . 292 TRP CE2 1 1 6 7969 2 2 6 TRP CE3 C 0.068 3.600 -3.140 1.00 . B B . 292 TRP CE3 1 1 6 7970 2 2 6 TRP CG C 0.002 5.864 -1.783 1.00 . B B . 292 TRP CG 1 1 6 7971 2 2 6 TRP CH2 C -0.291 3.967 -5.500 1.00 . B B . 292 TRP CH2 1 1 6 7972 2 2 6 TRP CZ2 C -0.430 5.288 -5.333 1.00 . B B . 292 TRP CZ2 1 1 6 7973 2 2 6 TRP CZ3 C -0.051 3.110 -4.438 1.00 . B B . 292 TRP CZ3 1 1 6 7974 2 2 6 TRP H H -1.003 7.610 0.453 1.00 . B B . 292 TRP H 1 1 6 7975 2 2 6 TRP HA H -1.628 4.880 0.234 1.00 . B B . 292 TRP HA 1 1 6 7976 2 2 6 TRP HB2 H 1.078 6.196 -0.025 1.00 . B B . 292 TRP HB2 1 1 6 7977 2 2 6 TRP HB3 H 0.782 4.509 -0.378 1.00 . B B . 292 TRP HB3 1 1 6 7978 2 2 6 TRP HD1 H -0.289 8.000 -1.637 1.00 . B B . 292 TRP HD1 1 1 6 7979 2 2 6 TRP HE1 H -0.592 7.877 -4.181 1.00 . B B . 292 TRP HE1 1 1 6 7980 2 2 6 TRP HE3 H 0.217 2.923 -2.313 1.00 . B B . 292 TRP HE3 1 1 6 7981 2 2 6 TRP HH2 H -0.366 3.553 -6.490 1.00 . B B . 292 TRP HH2 1 1 6 7982 2 2 6 TRP HZ2 H -0.608 5.898 -6.194 1.00 . B B . 292 TRP HZ2 1 1 6 7983 2 2 6 TRP HZ3 H 0.053 2.048 -4.657 1.00 . B B . 292 TRP HZ3 1 1 6 7984 2 2 6 TRP N N -1.383 6.821 0.897 1.00 . B B . 292 TRP N 1 1 6 7985 2 2 6 TRP NE1 N -0.421 7.094 -3.611 1.00 . B B . 292 TRP NE1 1 1 6 7986 2 2 6 TRP O O -0.744 3.702 2.282 1.00 . B B . 292 TRP O 1 1 6 7987 2 2 7 PRO C C -0.376 4.748 4.996 1.00 . B B . 293 PRO C 1 1 6 7988 2 2 7 PRO CA C 0.827 5.057 4.120 1.00 . B B . 293 PRO CA 1 1 6 7989 2 2 7 PRO CB C 1.646 6.186 4.736 1.00 . B B . 293 PRO CB 1 1 6 7990 2 2 7 PRO CD C 1.067 6.872 2.541 1.00 . B B . 293 PRO CD 1 1 6 7991 2 2 7 PRO CG C 2.156 6.944 3.576 1.00 . B B . 293 PRO CG 1 1 6 7992 2 2 7 PRO HA H 1.439 4.171 4.022 1.00 . B B . 293 PRO HA 1 1 6 7993 2 2 7 PRO HB2 H 1.010 6.804 5.358 1.00 . B B . 293 PRO HB2 1 1 6 7994 2 2 7 PRO HB3 H 2.466 5.785 5.311 1.00 . B B . 293 PRO HB3 1 1 6 7995 2 2 7 PRO HD2 H 0.367 7.683 2.673 1.00 . B B . 293 PRO HD2 1 1 6 7996 2 2 7 PRO HD3 H 1.489 6.895 1.552 1.00 . B B . 293 PRO HD3 1 1 6 7997 2 2 7 PRO HG2 H 2.343 7.969 3.863 1.00 . B B . 293 PRO HG2 1 1 6 7998 2 2 7 PRO HG3 H 3.055 6.484 3.199 1.00 . B B . 293 PRO HG3 1 1 6 7999 2 2 7 PRO N N 0.426 5.574 2.812 1.00 . B B . 293 PRO N 1 1 6 8000 2 2 7 PRO O O -0.261 3.992 5.951 1.00 . B B . 293 PRO O 1 1 6 8001 2 2 8 SER C C -3.066 3.586 5.412 1.00 . B B . 294 SER C 1 1 6 8002 2 2 8 SER CA C -2.736 5.092 5.451 1.00 . B B . 294 SER CA 1 1 6 8003 2 2 8 SER CB C -3.900 5.975 4.991 1.00 . B B . 294 SER CB 1 1 6 8004 2 2 8 SER H H -1.543 6.012 3.952 1.00 . B B . 294 SER H 1 1 6 8005 2 2 8 SER HA H -2.507 5.343 6.478 1.00 . B B . 294 SER HA 1 1 6 8006 2 2 8 SER HB2 H -4.024 5.884 3.924 1.00 . B B . 294 SER HB2 1 1 6 8007 2 2 8 SER HB3 H -4.801 5.665 5.491 1.00 . B B . 294 SER HB3 1 1 6 8008 2 2 8 SER HG H -2.754 7.570 5.014 1.00 . B B . 294 SER HG 1 1 6 8009 2 2 8 SER N N -1.523 5.359 4.688 1.00 . B B . 294 SER N 1 1 6 8010 2 2 8 SER O O -3.051 2.963 6.471 1.00 . B B . 294 SER O 1 1 6 8011 2 2 8 SER OG O -3.646 7.337 5.299 1.00 . B B . 294 SER OG 1 1 6 8012 2 2 9 PRO C C -2.421 0.727 4.790 1.00 . B B . 295 PRO C 1 1 6 8013 2 2 9 PRO CA C -3.607 1.489 4.212 1.00 . B B . 295 PRO CA 1 1 6 8014 2 2 9 PRO CB C -3.774 1.157 2.730 1.00 . B B . 295 PRO CB 1 1 6 8015 2 2 9 PRO CD C -3.613 3.521 2.905 1.00 . B B . 295 PRO CD 1 1 6 8016 2 2 9 PRO CG C -4.265 2.411 2.124 1.00 . B B . 295 PRO CG 1 1 6 8017 2 2 9 PRO HA H -4.503 1.226 4.750 1.00 . B B . 295 PRO HA 1 1 6 8018 2 2 9 PRO HB2 H -2.819 0.866 2.303 1.00 . B B . 295 PRO HB2 1 1 6 8019 2 2 9 PRO HB3 H -4.500 0.371 2.600 1.00 . B B . 295 PRO HB3 1 1 6 8020 2 2 9 PRO HD2 H -2.683 3.812 2.439 1.00 . B B . 295 PRO HD2 1 1 6 8021 2 2 9 PRO HD3 H -4.278 4.365 2.971 1.00 . B B . 295 PRO HD3 1 1 6 8022 2 2 9 PRO HG2 H -3.978 2.450 1.079 1.00 . B B . 295 PRO HG2 1 1 6 8023 2 2 9 PRO HG3 H -5.334 2.474 2.223 1.00 . B B . 295 PRO HG3 1 1 6 8024 2 2 9 PRO N N -3.374 2.941 4.236 1.00 . B B . 295 PRO N 1 1 6 8025 2 2 9 PRO O O -2.586 -0.359 5.346 1.00 . B B . 295 PRO O 1 1 6 8026 2 2 10 LEU C C -0.113 0.640 6.729 1.00 . B B . 296 LEU C 1 1 6 8027 2 2 10 LEU CA C -0.024 0.659 5.204 1.00 . B B . 296 LEU CA 1 1 6 8028 2 2 10 LEU CB C 1.244 1.385 4.753 1.00 . B B . 296 LEU CB 1 1 6 8029 2 2 10 LEU CD1 C 2.214 -0.367 3.249 1.00 . B B . 296 LEU CD1 1 1 6 8030 2 2 10 LEU CD2 C 3.725 1.283 4.380 1.00 . B B . 296 LEU CD2 1 1 6 8031 2 2 10 LEU CG C 2.444 0.471 4.498 1.00 . B B . 296 LEU CG 1 1 6 8032 2 2 10 LEU H H -1.139 2.139 4.151 1.00 . B B . 296 LEU H 1 1 6 8033 2 2 10 LEU HA H 0.007 -0.361 4.845 1.00 . B B . 296 LEU HA 1 1 6 8034 2 2 10 LEU HB2 H 1.023 1.924 3.842 1.00 . B B . 296 LEU HB2 1 1 6 8035 2 2 10 LEU HB3 H 1.519 2.098 5.516 1.00 . B B . 296 LEU HB3 1 1 6 8036 2 2 10 LEU HD11 H 1.500 -1.150 3.465 1.00 . B B . 296 LEU HD11 1 1 6 8037 2 2 10 LEU HD12 H 3.149 -0.810 2.935 1.00 . B B . 296 LEU HD12 1 1 6 8038 2 2 10 LEU HD13 H 1.828 0.263 2.456 1.00 . B B . 296 LEU HD13 1 1 6 8039 2 2 10 LEU HD21 H 3.683 1.897 3.493 1.00 . B B . 296 LEU HD21 1 1 6 8040 2 2 10 LEU HD22 H 4.574 0.616 4.317 1.00 . B B . 296 LEU HD22 1 1 6 8041 2 2 10 LEU HD23 H 3.830 1.916 5.250 1.00 . B B . 296 LEU HD23 1 1 6 8042 2 2 10 LEU HG H 2.551 -0.207 5.333 1.00 . B B . 296 LEU HG 1 1 6 8043 2 2 10 LEU N N -1.219 1.290 4.647 1.00 . B B . 296 LEU N 1 1 6 8044 2 2 10 LEU O O 0.181 -0.368 7.376 1.00 . B B . 296 LEU O 1 1 6 8045 2 2 11 MET C C -1.875 0.973 9.144 1.00 . B B . 297 MET C 1 1 6 8046 2 2 11 MET CA C -0.707 1.860 8.746 1.00 . B B . 297 MET CA 1 1 6 8047 2 2 11 MET CB C -0.950 3.311 9.183 1.00 . B B . 297 MET CB 1 1 6 8048 2 2 11 MET CE C -1.146 6.468 8.629 1.00 . B B . 297 MET CE 1 1 6 8049 2 2 11 MET CG C 0.312 4.169 9.173 1.00 . B B . 297 MET CG 1 1 6 8050 2 2 11 MET H H -0.720 2.551 6.744 1.00 . B B . 297 MET H 1 1 6 8051 2 2 11 MET HA H 0.192 1.487 9.216 1.00 . B B . 297 MET HA 1 1 6 8052 2 2 11 MET HB2 H -1.672 3.761 8.518 1.00 . B B . 297 MET HB2 1 1 6 8053 2 2 11 MET HB3 H -1.351 3.313 10.188 1.00 . B B . 297 MET HB3 1 1 6 8054 2 2 11 MET HE1 H -2.057 5.892 8.690 1.00 . B B . 297 MET HE1 1 1 6 8055 2 2 11 MET HE2 H -0.738 6.390 7.630 1.00 . B B . 297 MET HE2 1 1 6 8056 2 2 11 MET HE3 H -1.361 7.502 8.850 1.00 . B B . 297 MET HE3 1 1 6 8057 2 2 11 MET HG2 H 1.060 3.688 9.783 1.00 . B B . 297 MET HG2 1 1 6 8058 2 2 11 MET HG3 H 0.673 4.241 8.158 1.00 . B B . 297 MET HG3 1 1 6 8059 2 2 11 MET N N -0.532 1.763 7.304 1.00 . B B . 297 MET N 1 1 6 8060 2 2 11 MET O O -1.905 0.408 10.238 1.00 . B B . 297 MET O 1 1 6 8061 2 2 11 MET SD S 0.043 5.838 9.811 1.00 . B B . 297 MET SD 1 1 6 8062 2 2 12 ILE C C -3.524 -1.460 8.468 1.00 . B B . 298 ILE C 1 1 6 8063 2 2 12 ILE CA C -3.991 -0.010 8.438 1.00 . B B . 298 ILE CA 1 1 6 8064 2 2 12 ILE CB C -5.062 0.182 7.335 1.00 . B B . 298 ILE CB 1 1 6 8065 2 2 12 ILE CD1 C -6.388 1.904 8.689 1.00 . B B . 298 ILE CD1 1 1 6 8066 2 2 12 ILE CG1 C -5.653 1.596 7.397 1.00 . B B . 298 ILE CG1 1 1 6 8067 2 2 12 ILE CG2 C -6.171 -0.859 7.456 1.00 . B B . 298 ILE CG2 1 1 6 8068 2 2 12 ILE H H -2.769 1.367 7.395 1.00 . B B . 298 ILE H 1 1 6 8069 2 2 12 ILE HA H -4.428 0.240 9.395 1.00 . B B . 298 ILE HA 1 1 6 8070 2 2 12 ILE HB H -4.583 0.045 6.378 1.00 . B B . 298 ILE HB 1 1 6 8071 2 2 12 ILE HD11 H -6.893 2.855 8.597 1.00 . B B . 298 ILE HD11 1 1 6 8072 2 2 12 ILE HD12 H -5.681 1.950 9.503 1.00 . B B . 298 ILE HD12 1 1 6 8073 2 2 12 ILE HD13 H -7.113 1.128 8.884 1.00 . B B . 298 ILE HD13 1 1 6 8074 2 2 12 ILE HG12 H -4.856 2.317 7.292 1.00 . B B . 298 ILE HG12 1 1 6 8075 2 2 12 ILE HG13 H -6.349 1.722 6.582 1.00 . B B . 298 ILE HG13 1 1 6 8076 2 2 12 ILE HG21 H -6.900 -0.701 6.676 1.00 . B B . 298 ILE HG21 1 1 6 8077 2 2 12 ILE HG22 H -6.650 -0.765 8.421 1.00 . B B . 298 ILE HG22 1 1 6 8078 2 2 12 ILE HG23 H -5.747 -1.847 7.360 1.00 . B B . 298 ILE HG23 1 1 6 8079 2 2 12 ILE N N -2.836 0.849 8.229 1.00 . B B . 298 ILE N 1 1 6 8080 2 2 12 ILE O O -4.125 -2.298 9.123 1.00 . B B . 298 ILE O 1 1 6 8081 2 2 13 LYS C C -1.353 -3.411 9.131 1.00 . B B . 299 LYS C 1 1 6 8082 2 2 13 LYS CA C -1.861 -3.083 7.737 1.00 . B B . 299 LYS CA 1 1 6 8083 2 2 13 LYS CB C -0.714 -3.187 6.725 1.00 . B B . 299 LYS CB 1 1 6 8084 2 2 13 LYS CD C 0.053 -5.444 5.890 1.00 . B B . 299 LYS CD 1 1 6 8085 2 2 13 LYS CE C -0.247 -6.196 7.178 1.00 . B B . 299 LYS CE 1 1 6 8086 2 2 13 LYS CG C -0.909 -4.279 5.680 1.00 . B B . 299 LYS CG 1 1 6 8087 2 2 13 LYS H H -2.010 -1.035 7.223 1.00 . B B . 299 LYS H 1 1 6 8088 2 2 13 LYS HA H -2.640 -3.780 7.472 1.00 . B B . 299 LYS HA 1 1 6 8089 2 2 13 LYS HB2 H -0.618 -2.243 6.210 1.00 . B B . 299 LYS HB2 1 1 6 8090 2 2 13 LYS HB3 H 0.204 -3.393 7.261 1.00 . B B . 299 LYS HB3 1 1 6 8091 2 2 13 LYS HD2 H -0.037 -6.126 5.059 1.00 . B B . 299 LYS HD2 1 1 6 8092 2 2 13 LYS HD3 H 1.062 -5.059 5.937 1.00 . B B . 299 LYS HD3 1 1 6 8093 2 2 13 LYS HE2 H 0.010 -5.559 8.012 1.00 . B B . 299 LYS HE2 1 1 6 8094 2 2 13 LYS HE3 H -1.304 -6.423 7.212 1.00 . B B . 299 LYS HE3 1 1 6 8095 2 2 13 LYS HG2 H -1.922 -4.649 5.743 1.00 . B B . 299 LYS HG2 1 1 6 8096 2 2 13 LYS HG3 H -0.738 -3.856 4.701 1.00 . B B . 299 LYS HG3 1 1 6 8097 2 2 13 LYS HZ1 H 0.467 -8.005 6.401 1.00 . B B . 299 LYS HZ1 1 1 6 8098 2 2 13 LYS HZ2 H 0.161 -8.042 8.062 1.00 . B B . 299 LYS HZ2 1 1 6 8099 2 2 13 LYS HZ3 H 1.530 -7.249 7.488 1.00 . B B . 299 LYS HZ3 1 1 6 8100 2 2 13 LYS N N -2.432 -1.745 7.755 1.00 . B B . 299 LYS N 1 1 6 8101 2 2 13 LYS NZ N 0.531 -7.459 7.288 1.00 . B B . 299 LYS NZ 1 1 6 8102 2 2 13 LYS O O -1.543 -4.517 9.631 1.00 . B B . 299 LYS O 1 1 6 8103 2 2 14 ARG C C -1.360 -2.641 12.092 1.00 . B B . 300 ARG C 1 1 6 8104 2 2 14 ARG CA C -0.193 -2.593 11.106 1.00 . B B . 300 ARG CA 1 1 6 8105 2 2 14 ARG CB C 0.772 -1.457 11.466 1.00 . B B . 300 ARG CB 1 1 6 8106 2 2 14 ARG CD C 1.474 -1.054 13.855 1.00 . B B . 300 ARG CD 1 1 6 8107 2 2 14 ARG CG C 1.753 -1.822 12.572 1.00 . B B . 300 ARG CG 1 1 6 8108 2 2 14 ARG CZ C 1.880 1.192 14.805 1.00 . B B . 300 ARG CZ 1 1 6 8109 2 2 14 ARG H H -0.562 -1.578 9.279 1.00 . B B . 300 ARG H 1 1 6 8110 2 2 14 ARG HA H 0.336 -3.534 11.148 1.00 . B B . 300 ARG HA 1 1 6 8111 2 2 14 ARG HB2 H 1.335 -1.187 10.588 1.00 . B B . 300 ARG HB2 1 1 6 8112 2 2 14 ARG HB3 H 0.198 -0.602 11.793 1.00 . B B . 300 ARG HB3 1 1 6 8113 2 2 14 ARG HD2 H 0.407 -1.018 14.010 1.00 . B B . 300 ARG HD2 1 1 6 8114 2 2 14 ARG HD3 H 1.937 -1.574 14.681 1.00 . B B . 300 ARG HD3 1 1 6 8115 2 2 14 ARG HE H 2.459 0.587 12.986 1.00 . B B . 300 ARG HE 1 1 6 8116 2 2 14 ARG HG2 H 1.673 -2.878 12.776 1.00 . B B . 300 ARG HG2 1 1 6 8117 2 2 14 ARG HG3 H 2.757 -1.595 12.239 1.00 . B B . 300 ARG HG3 1 1 6 8118 2 2 14 ARG HH11 H 0.874 -0.057 16.043 1.00 . B B . 300 ARG HH11 1 1 6 8119 2 2 14 ARG HH12 H 1.190 1.522 16.686 1.00 . B B . 300 ARG HH12 1 1 6 8120 2 2 14 ARG HH21 H 2.864 2.671 13.829 1.00 . B B . 300 ARG HH21 1 1 6 8121 2 2 14 ARG HH22 H 2.300 3.074 15.422 1.00 . B B . 300 ARG HH22 1 1 6 8122 2 2 14 ARG N N -0.706 -2.430 9.753 1.00 . B B . 300 ARG N 1 1 6 8123 2 2 14 ARG NE N 1.991 0.312 13.808 1.00 . B B . 300 ARG NE 1 1 6 8124 2 2 14 ARG NH1 N 1.261 0.859 15.932 1.00 . B B . 300 ARG NH1 1 1 6 8125 2 2 14 ARG NH2 N 2.389 2.409 14.675 1.00 . B B . 300 ARG NH2 1 1 6 8126 2 2 14 ARG O O -1.319 -3.371 13.083 1.00 . B B . 300 ARG O 1 1 6 8127 2 2 15 SER C C -4.315 -3.185 12.540 1.00 . B B . 301 SER C 1 1 6 8128 2 2 15 SER CA C -3.596 -1.840 12.647 1.00 . B B . 301 SER CA 1 1 6 8129 2 2 15 SER CB C -4.538 -0.702 12.225 1.00 . B B . 301 SER CB 1 1 6 8130 2 2 15 SER H H -2.361 -1.280 11.017 1.00 . B B . 301 SER H 1 1 6 8131 2 2 15 SER HA H -3.285 -1.686 13.672 1.00 . B B . 301 SER HA 1 1 6 8132 2 2 15 SER HB2 H -4.976 -0.938 11.269 1.00 . B B . 301 SER HB2 1 1 6 8133 2 2 15 SER HB3 H -5.321 -0.598 12.962 1.00 . B B . 301 SER HB3 1 1 6 8134 2 2 15 SER HG H -3.192 0.479 11.410 1.00 . B B . 301 SER HG 1 1 6 8135 2 2 15 SER N N -2.402 -1.860 11.807 1.00 . B B . 301 SER N 1 1 6 8136 2 2 15 SER O O -4.715 -3.775 13.544 1.00 . B B . 301 SER O 1 1 6 8137 2 2 15 SER OG O -3.847 0.536 12.117 1.00 . B B . 301 SER OG 1 1 6 8138 2 2 16 LYS C C -4.268 -6.066 11.668 1.00 . B B . 302 LYS C 1 1 6 8139 2 2 16 LYS CA C -5.084 -4.953 11.034 1.00 . B B . 302 LYS CA 1 1 6 8140 2 2 16 LYS CB C -5.203 -5.189 9.527 1.00 . B B . 302 LYS CB 1 1 6 8141 2 2 16 LYS CD C -7.422 -4.594 8.513 1.00 . B B . 302 LYS CD 1 1 6 8142 2 2 16 LYS CE C -8.738 -5.121 7.959 1.00 . B B . 302 LYS CE 1 1 6 8143 2 2 16 LYS CG C -6.564 -5.710 9.082 1.00 . B B . 302 LYS CG 1 1 6 8144 2 2 16 LYS H H -4.100 -3.145 10.549 1.00 . B B . 302 LYS H 1 1 6 8145 2 2 16 LYS HA H -6.067 -4.940 11.476 1.00 . B B . 302 LYS HA 1 1 6 8146 2 2 16 LYS HB2 H -5.022 -4.257 9.014 1.00 . B B . 302 LYS HB2 1 1 6 8147 2 2 16 LYS HB3 H -4.453 -5.905 9.225 1.00 . B B . 302 LYS HB3 1 1 6 8148 2 2 16 LYS HD2 H -7.629 -3.879 9.293 1.00 . B B . 302 LYS HD2 1 1 6 8149 2 2 16 LYS HD3 H -6.876 -4.109 7.715 1.00 . B B . 302 LYS HD3 1 1 6 8150 2 2 16 LYS HE2 H -9.194 -4.350 7.363 1.00 . B B . 302 LYS HE2 1 1 6 8151 2 2 16 LYS HE3 H -8.530 -5.978 7.335 1.00 . B B . 302 LYS HE3 1 1 6 8152 2 2 16 LYS HG2 H -6.423 -6.467 8.322 1.00 . B B . 302 LYS HG2 1 1 6 8153 2 2 16 LYS HG3 H -7.068 -6.144 9.934 1.00 . B B . 302 LYS HG3 1 1 6 8154 2 2 16 LYS HZ1 H -9.735 -4.782 9.765 1.00 . B B . 302 LYS HZ1 1 1 6 8155 2 2 16 LYS HZ2 H -9.371 -6.408 9.480 1.00 . B B . 302 LYS HZ2 1 1 6 8156 2 2 16 LYS HZ3 H -10.636 -5.666 8.639 1.00 . B B . 302 LYS HZ3 1 1 6 8157 2 2 16 LYS N N -4.443 -3.673 11.306 1.00 . B B . 302 LYS N 1 1 6 8158 2 2 16 LYS NZ N -9.684 -5.522 9.036 1.00 . B B . 302 LYS NZ 1 1 6 8159 2 2 16 LYS O O -4.817 -7.041 12.159 1.00 . B B . 302 LYS O 1 1 6 8160 2 2 17 LYS C C -2.356 -7.025 13.723 1.00 . B B . 303 LYS C 1 1 6 8161 2 2 17 LYS CA C -2.030 -6.860 12.239 1.00 . B B . 303 LYS CA 1 1 6 8162 2 2 17 LYS CB C -0.589 -6.371 12.063 1.00 . B B . 303 LYS CB 1 1 6 8163 2 2 17 LYS CD C 1.788 -6.719 12.761 1.00 . B B . 303 LYS CD 1 1 6 8164 2 2 17 LYS CE C 2.950 -7.696 12.724 1.00 . B B . 303 LYS CE 1 1 6 8165 2 2 17 LYS CG C 0.468 -7.394 12.427 1.00 . B B . 303 LYS CG 1 1 6 8166 2 2 17 LYS H H -2.582 -5.105 11.195 1.00 . B B . 303 LYS H 1 1 6 8167 2 2 17 LYS HA H -2.154 -7.805 11.737 1.00 . B B . 303 LYS HA 1 1 6 8168 2 2 17 LYS HB2 H -0.444 -6.092 11.032 1.00 . B B . 303 LYS HB2 1 1 6 8169 2 2 17 LYS HB3 H -0.442 -5.498 12.685 1.00 . B B . 303 LYS HB3 1 1 6 8170 2 2 17 LYS HD2 H 1.969 -5.934 12.041 1.00 . B B . 303 LYS HD2 1 1 6 8171 2 2 17 LYS HD3 H 1.721 -6.291 13.752 1.00 . B B . 303 LYS HD3 1 1 6 8172 2 2 17 LYS HE2 H 3.812 -7.229 13.175 1.00 . B B . 303 LYS HE2 1 1 6 8173 2 2 17 LYS HE3 H 2.681 -8.575 13.291 1.00 . B B . 303 LYS HE3 1 1 6 8174 2 2 17 LYS HG2 H 0.133 -7.958 13.285 1.00 . B B . 303 LYS HG2 1 1 6 8175 2 2 17 LYS HG3 H 0.615 -8.060 11.590 1.00 . B B . 303 LYS HG3 1 1 6 8176 2 2 17 LYS HZ1 H 3.419 -7.259 10.734 1.00 . B B . 303 LYS HZ1 1 1 6 8177 2 2 17 LYS HZ2 H 2.537 -8.688 10.939 1.00 . B B . 303 LYS HZ2 1 1 6 8178 2 2 17 LYS HZ3 H 4.178 -8.649 11.332 1.00 . B B . 303 LYS HZ3 1 1 6 8179 2 2 17 LYS N N -2.949 -5.898 11.644 1.00 . B B . 303 LYS N 1 1 6 8180 2 2 17 LYS NZ N 3.294 -8.103 11.338 1.00 . B B . 303 LYS NZ 1 1 6 8181 2 2 17 LYS O O -2.415 -8.140 14.245 1.00 . B B . 303 LYS O 1 1 6 8182 2 2 18 ASN C C -4.316 -6.484 16.006 1.00 . B B . 304 ASN C 1 1 6 8183 2 2 18 ASN CA C -2.928 -5.885 15.800 1.00 . B B . 304 ASN CA 1 1 6 8184 2 2 18 ASN CB C -2.874 -4.455 16.348 1.00 . B B . 304 ASN CB 1 1 6 8185 2 2 18 ASN CG C -3.356 -4.356 17.786 1.00 . B B . 304 ASN CG 1 1 6 8186 2 2 18 ASN H H -2.518 -5.042 13.906 1.00 . B B . 304 ASN H 1 1 6 8187 2 2 18 ASN HA H -2.204 -6.493 16.323 1.00 . B B . 304 ASN HA 1 1 6 8188 2 2 18 ASN HB2 H -1.853 -4.102 16.311 1.00 . B B . 304 ASN HB2 1 1 6 8189 2 2 18 ASN HB3 H -3.493 -3.815 15.736 1.00 . B B . 304 ASN HB3 1 1 6 8190 2 2 18 ASN HD21 H -1.505 -4.619 18.456 1.00 . B B . 304 ASN HD21 1 1 6 8191 2 2 18 ASN HD22 H -2.725 -4.411 19.666 1.00 . B B . 304 ASN HD22 1 1 6 8192 2 2 18 ASN N N -2.586 -5.897 14.385 1.00 . B B . 304 ASN N 1 1 6 8193 2 2 18 ASN ND2 N -2.438 -4.476 18.730 1.00 . B B . 304 ASN ND2 1 1 6 8194 2 2 18 ASN O O -4.521 -7.309 16.895 1.00 . B B . 304 ASN O 1 1 6 8195 2 2 18 ASN OD1 O -4.544 -4.162 18.042 1.00 . B B . 304 ASN OD1 1 1 6 8196 2 2 19 SER C C -6.651 -8.095 15.010 1.00 . B B . 305 SER C 1 1 6 8197 2 2 19 SER CA C -6.625 -6.586 15.246 1.00 . B B . 305 SER CA 1 1 6 8198 2 2 19 SER CB C -7.519 -5.863 14.237 1.00 . B B . 305 SER CB 1 1 6 8199 2 2 19 SER H H -5.041 -5.418 14.474 1.00 . B B . 305 SER H 1 1 6 8200 2 2 19 SER HA H -6.992 -6.388 16.242 1.00 . B B . 305 SER HA 1 1 6 8201 2 2 19 SER HB2 H -7.141 -6.029 13.238 1.00 . B B . 305 SER HB2 1 1 6 8202 2 2 19 SER HB3 H -8.527 -6.247 14.312 1.00 . B B . 305 SER HB3 1 1 6 8203 2 2 19 SER HG H -7.530 -4.315 15.442 1.00 . B B . 305 SER HG 1 1 6 8204 2 2 19 SER N N -5.263 -6.080 15.165 1.00 . B B . 305 SER N 1 1 6 8205 2 2 19 SER O O -7.351 -8.826 15.709 1.00 . B B . 305 SER O 1 1 6 8206 2 2 19 SER OG O -7.542 -4.468 14.492 1.00 . B B . 305 SER OG 1 1 6 8207 3 3 1 CA CA CA -1.071 -5.784 -10.145 1.00 . C A . 1000 CA CA 1 1 6 8208 4 3 1 CA CA CA 6.131 3.764 -11.558 1.00 . D A . 1001 CA CA 1 1 7 8209 1 1 1 GLU C C 8.499 -4.245 5.111 1.00 . A A . 82 GLU C 1 1 7 8210 1 1 1 GLU CA C 9.196 -2.909 5.381 1.00 . A A . 82 GLU CA 1 1 7 8211 1 1 1 GLU CB C 10.034 -2.501 4.157 1.00 . A A . 82 GLU CB 1 1 7 8212 1 1 1 GLU CD C 12.403 -3.128 4.766 1.00 . A A . 82 GLU CD 1 1 7 8213 1 1 1 GLU CG C 11.217 -3.417 3.872 1.00 . A A . 82 GLU CG 1 1 7 8214 1 1 1 GLU H1 H 10.891 -3.553 6.416 1.00 . A A . 82 GLU H1 1 1 7 8215 1 1 1 GLU H2 H 9.512 -3.400 7.389 1.00 . A A . 82 GLU H2 1 1 7 8216 1 1 1 GLU H3 H 10.343 -2.020 6.877 1.00 . A A . 82 GLU H3 1 1 7 8217 1 1 1 GLU HA H 8.437 -2.158 5.545 1.00 . A A . 82 GLU HA 1 1 7 8218 1 1 1 GLU HB2 H 9.398 -2.500 3.287 1.00 . A A . 82 GLU HB2 1 1 7 8219 1 1 1 GLU HB3 H 10.413 -1.504 4.313 1.00 . A A . 82 GLU HB3 1 1 7 8220 1 1 1 GLU HG2 H 10.909 -4.439 4.029 1.00 . A A . 82 GLU HG2 1 1 7 8221 1 1 1 GLU HG3 H 11.520 -3.286 2.844 1.00 . A A . 82 GLU HG3 1 1 7 8222 1 1 1 GLU N N 10.043 -2.973 6.598 1.00 . A A . 82 GLU N 1 1 7 8223 1 1 1 GLU O O 8.084 -4.519 3.986 1.00 . A A . 82 GLU O 1 1 7 8224 1 1 1 GLU OE1 O 13.234 -2.274 4.403 1.00 . A A . 82 GLU OE1 1 1 7 8225 1 1 1 GLU OE2 O 12.495 -3.738 5.851 1.00 . A A . 82 GLU OE2 1 1 7 8226 1 1 2 GLU C C 6.258 -6.222 5.560 1.00 . A A . 83 GLU C 1 1 7 8227 1 1 2 GLU CA C 7.706 -6.373 6.018 1.00 . A A . 83 GLU CA 1 1 7 8228 1 1 2 GLU CB C 7.736 -7.148 7.343 1.00 . A A . 83 GLU CB 1 1 7 8229 1 1 2 GLU CD C 9.038 -5.731 8.973 1.00 . A A . 83 GLU CD 1 1 7 8230 1 1 2 GLU CG C 9.025 -6.993 8.136 1.00 . A A . 83 GLU CG 1 1 7 8231 1 1 2 GLU H H 8.676 -4.784 7.037 1.00 . A A . 83 GLU H 1 1 7 8232 1 1 2 GLU HA H 8.249 -6.932 5.271 1.00 . A A . 83 GLU HA 1 1 7 8233 1 1 2 GLU HB2 H 6.920 -6.804 7.961 1.00 . A A . 83 GLU HB2 1 1 7 8234 1 1 2 GLU HB3 H 7.591 -8.197 7.132 1.00 . A A . 83 GLU HB3 1 1 7 8235 1 1 2 GLU HG2 H 9.133 -7.845 8.791 1.00 . A A . 83 GLU HG2 1 1 7 8236 1 1 2 GLU HG3 H 9.854 -6.959 7.446 1.00 . A A . 83 GLU HG3 1 1 7 8237 1 1 2 GLU N N 8.349 -5.065 6.152 1.00 . A A . 83 GLU N 1 1 7 8238 1 1 2 GLU O O 5.851 -6.802 4.552 1.00 . A A . 83 GLU O 1 1 7 8239 1 1 2 GLU OE1 O 8.444 -5.732 10.070 1.00 . A A . 83 GLU OE1 1 1 7 8240 1 1 2 GLU OE2 O 9.610 -4.720 8.520 1.00 . A A . 83 GLU OE2 1 1 7 8241 1 1 3 GLU C C 3.959 -4.566 4.610 1.00 . A A . 84 GLU C 1 1 7 8242 1 1 3 GLU CA C 4.085 -5.210 5.982 1.00 . A A . 84 GLU CA 1 1 7 8243 1 1 3 GLU CB C 3.422 -4.315 7.033 1.00 . A A . 84 GLU CB 1 1 7 8244 1 1 3 GLU CD C 1.798 -5.932 8.076 1.00 . A A . 84 GLU CD 1 1 7 8245 1 1 3 GLU CG C 1.959 -4.654 7.278 1.00 . A A . 84 GLU CG 1 1 7 8246 1 1 3 GLU H H 5.863 -5.025 7.115 1.00 . A A . 84 GLU H 1 1 7 8247 1 1 3 GLU HA H 3.582 -6.165 5.966 1.00 . A A . 84 GLU HA 1 1 7 8248 1 1 3 GLU HB2 H 3.955 -4.422 7.966 1.00 . A A . 84 GLU HB2 1 1 7 8249 1 1 3 GLU HB3 H 3.485 -3.287 6.709 1.00 . A A . 84 GLU HB3 1 1 7 8250 1 1 3 GLU HG2 H 1.493 -3.841 7.820 1.00 . A A . 84 GLU HG2 1 1 7 8251 1 1 3 GLU HG3 H 1.461 -4.777 6.320 1.00 . A A . 84 GLU HG3 1 1 7 8252 1 1 3 GLU N N 5.485 -5.442 6.310 1.00 . A A . 84 GLU N 1 1 7 8253 1 1 3 GLU O O 3.025 -4.847 3.869 1.00 . A A . 84 GLU O 1 1 7 8254 1 1 3 GLU OE1 O 2.593 -6.160 9.011 1.00 . A A . 84 GLU OE1 1 1 7 8255 1 1 3 GLU OE2 O 0.883 -6.723 7.765 1.00 . A A . 84 GLU OE2 1 1 7 8256 1 1 4 ILE C C 5.101 -4.016 1.848 1.00 . A A . 85 ILE C 1 1 7 8257 1 1 4 ILE CA C 4.927 -3.028 2.994 1.00 . A A . 85 ILE CA 1 1 7 8258 1 1 4 ILE CB C 6.041 -1.965 2.939 1.00 . A A . 85 ILE CB 1 1 7 8259 1 1 4 ILE CD1 C 6.687 0.222 4.103 1.00 . A A . 85 ILE CD1 1 1 7 8260 1 1 4 ILE CG1 C 6.029 -1.136 4.229 1.00 . A A . 85 ILE CG1 1 1 7 8261 1 1 4 ILE CG2 C 5.868 -1.078 1.715 1.00 . A A . 85 ILE CG2 1 1 7 8262 1 1 4 ILE H H 5.650 -3.555 4.907 1.00 . A A . 85 ILE H 1 1 7 8263 1 1 4 ILE HA H 3.976 -2.531 2.880 1.00 . A A . 85 ILE HA 1 1 7 8264 1 1 4 ILE HB H 6.987 -2.474 2.856 1.00 . A A . 85 ILE HB 1 1 7 8265 1 1 4 ILE HD11 H 6.208 0.778 3.313 1.00 . A A . 85 ILE HD11 1 1 7 8266 1 1 4 ILE HD12 H 7.735 0.092 3.869 1.00 . A A . 85 ILE HD12 1 1 7 8267 1 1 4 ILE HD13 H 6.588 0.759 5.034 1.00 . A A . 85 ILE HD13 1 1 7 8268 1 1 4 ILE HG12 H 5.008 -0.981 4.538 1.00 . A A . 85 ILE HG12 1 1 7 8269 1 1 4 ILE HG13 H 6.548 -1.685 4.999 1.00 . A A . 85 ILE HG13 1 1 7 8270 1 1 4 ILE HG21 H 5.916 -1.685 0.821 1.00 . A A . 85 ILE HG21 1 1 7 8271 1 1 4 ILE HG22 H 6.656 -0.341 1.692 1.00 . A A . 85 ILE HG22 1 1 7 8272 1 1 4 ILE HG23 H 4.910 -0.581 1.760 1.00 . A A . 85 ILE HG23 1 1 7 8273 1 1 4 ILE N N 4.921 -3.718 4.276 1.00 . A A . 85 ILE N 1 1 7 8274 1 1 4 ILE O O 4.367 -3.968 0.859 1.00 . A A . 85 ILE O 1 1 7 8275 1 1 5 ARG C C 5.090 -6.783 0.736 1.00 . A A . 86 ARG C 1 1 7 8276 1 1 5 ARG CA C 6.328 -5.929 0.981 1.00 . A A . 86 ARG CA 1 1 7 8277 1 1 5 ARG CB C 7.513 -6.805 1.405 1.00 . A A . 86 ARG CB 1 1 7 8278 1 1 5 ARG CD C 8.891 -8.861 0.960 1.00 . A A . 86 ARG CD 1 1 7 8279 1 1 5 ARG CG C 7.577 -8.146 0.691 1.00 . A A . 86 ARG CG 1 1 7 8280 1 1 5 ARG CZ C 10.395 -9.178 -0.968 1.00 . A A . 86 ARG CZ 1 1 7 8281 1 1 5 ARG H H 6.613 -4.904 2.812 1.00 . A A . 86 ARG H 1 1 7 8282 1 1 5 ARG HA H 6.581 -5.418 0.066 1.00 . A A . 86 ARG HA 1 1 7 8283 1 1 5 ARG HB2 H 8.428 -6.269 1.201 1.00 . A A . 86 ARG HB2 1 1 7 8284 1 1 5 ARG HB3 H 7.447 -6.990 2.467 1.00 . A A . 86 ARG HB3 1 1 7 8285 1 1 5 ARG HD2 H 9.206 -8.641 1.969 1.00 . A A . 86 ARG HD2 1 1 7 8286 1 1 5 ARG HD3 H 8.740 -9.924 0.855 1.00 . A A . 86 ARG HD3 1 1 7 8287 1 1 5 ARG HE H 10.325 -7.534 0.172 1.00 . A A . 86 ARG HE 1 1 7 8288 1 1 5 ARG HG2 H 6.764 -8.767 1.038 1.00 . A A . 86 ARG HG2 1 1 7 8289 1 1 5 ARG HG3 H 7.476 -7.982 -0.373 1.00 . A A . 86 ARG HG3 1 1 7 8290 1 1 5 ARG HH11 H 9.174 -10.756 -0.593 1.00 . A A . 86 ARG HH11 1 1 7 8291 1 1 5 ARG HH12 H 10.228 -10.944 -1.955 1.00 . A A . 86 ARG HH12 1 1 7 8292 1 1 5 ARG HH21 H 11.719 -7.782 -1.607 1.00 . A A . 86 ARG HH21 1 1 7 8293 1 1 5 ARG HH22 H 11.690 -9.257 -2.524 1.00 . A A . 86 ARG HH22 1 1 7 8294 1 1 5 ARG N N 6.061 -4.920 1.997 1.00 . A A . 86 ARG N 1 1 7 8295 1 1 5 ARG NE N 9.940 -8.434 0.036 1.00 . A A . 86 ARG NE 1 1 7 8296 1 1 5 ARG NH1 N 9.896 -10.391 -1.187 1.00 . A A . 86 ARG NH1 1 1 7 8297 1 1 5 ARG NH2 N 11.344 -8.702 -1.762 1.00 . A A . 86 ARG NH2 1 1 7 8298 1 1 5 ARG O O 4.718 -7.049 -0.408 1.00 . A A . 86 ARG O 1 1 7 8299 1 1 6 GLU C C 2.056 -7.186 1.209 1.00 . A A . 87 GLU C 1 1 7 8300 1 1 6 GLU CA C 3.242 -8.011 1.709 1.00 . A A . 87 GLU CA 1 1 7 8301 1 1 6 GLU CB C 2.913 -8.650 3.055 1.00 . A A . 87 GLU CB 1 1 7 8302 1 1 6 GLU CD C 0.977 -10.010 3.922 1.00 . A A . 87 GLU CD 1 1 7 8303 1 1 6 GLU CG C 2.116 -9.939 2.932 1.00 . A A . 87 GLU CG 1 1 7 8304 1 1 6 GLU H H 4.766 -6.930 2.702 1.00 . A A . 87 GLU H 1 1 7 8305 1 1 6 GLU HA H 3.444 -8.794 0.991 1.00 . A A . 87 GLU HA 1 1 7 8306 1 1 6 GLU HB2 H 3.836 -8.870 3.572 1.00 . A A . 87 GLU HB2 1 1 7 8307 1 1 6 GLU HB3 H 2.339 -7.951 3.641 1.00 . A A . 87 GLU HB3 1 1 7 8308 1 1 6 GLU HG2 H 1.711 -10.001 1.933 1.00 . A A . 87 GLU HG2 1 1 7 8309 1 1 6 GLU HG3 H 2.777 -10.776 3.104 1.00 . A A . 87 GLU HG3 1 1 7 8310 1 1 6 GLU N N 4.435 -7.188 1.816 1.00 . A A . 87 GLU N 1 1 7 8311 1 1 6 GLU O O 1.183 -7.702 0.514 1.00 . A A . 87 GLU O 1 1 7 8312 1 1 6 GLU OE1 O 1.241 -10.076 5.140 1.00 . A A . 87 GLU OE1 1 1 7 8313 1 1 6 GLU OE2 O -0.192 -9.972 3.497 1.00 . A A . 87 GLU OE2 1 1 7 8314 1 1 7 ALA C C 0.908 -4.953 -0.389 1.00 . A A . 88 ALA C 1 1 7 8315 1 1 7 ALA CA C 0.961 -5.005 1.128 1.00 . A A . 88 ALA CA 1 1 7 8316 1 1 7 ALA CB C 1.159 -3.603 1.696 1.00 . A A . 88 ALA CB 1 1 7 8317 1 1 7 ALA H H 2.752 -5.545 2.126 1.00 . A A . 88 ALA H 1 1 7 8318 1 1 7 ALA HA H 0.025 -5.396 1.500 1.00 . A A . 88 ALA HA 1 1 7 8319 1 1 7 ALA HB1 H 1.079 -3.633 2.773 1.00 . A A . 88 ALA HB1 1 1 7 8320 1 1 7 ALA HB2 H 0.404 -2.942 1.297 1.00 . A A . 88 ALA HB2 1 1 7 8321 1 1 7 ALA HB3 H 2.136 -3.238 1.420 1.00 . A A . 88 ALA HB3 1 1 7 8322 1 1 7 ALA N N 2.033 -5.900 1.560 1.00 . A A . 88 ALA N 1 1 7 8323 1 1 7 ALA O O -0.164 -4.926 -0.986 1.00 . A A . 88 ALA O 1 1 7 8324 1 1 8 PHE C C 1.578 -6.178 -3.052 1.00 . A A . 89 PHE C 1 1 7 8325 1 1 8 PHE CA C 2.216 -4.929 -2.443 1.00 . A A . 89 PHE CA 1 1 7 8326 1 1 8 PHE CB C 3.700 -4.845 -2.819 1.00 . A A . 89 PHE CB 1 1 7 8327 1 1 8 PHE CD1 C 3.678 -3.116 -4.633 1.00 . A A . 89 PHE CD1 1 1 7 8328 1 1 8 PHE CD2 C 4.458 -5.305 -5.162 1.00 . A A . 89 PHE CD2 1 1 7 8329 1 1 8 PHE CE1 C 3.912 -2.714 -5.931 1.00 . A A . 89 PHE CE1 1 1 7 8330 1 1 8 PHE CE2 C 4.695 -4.907 -6.462 1.00 . A A . 89 PHE CE2 1 1 7 8331 1 1 8 PHE CG C 3.948 -4.414 -4.234 1.00 . A A . 89 PHE CG 1 1 7 8332 1 1 8 PHE CZ C 4.419 -3.611 -6.848 1.00 . A A . 89 PHE CZ 1 1 7 8333 1 1 8 PHE H H 2.901 -4.965 -0.445 1.00 . A A . 89 PHE H 1 1 7 8334 1 1 8 PHE HA H 1.704 -4.053 -2.811 1.00 . A A . 89 PHE HA 1 1 7 8335 1 1 8 PHE HB2 H 4.187 -4.135 -2.168 1.00 . A A . 89 PHE HB2 1 1 7 8336 1 1 8 PHE HB3 H 4.152 -5.817 -2.682 1.00 . A A . 89 PHE HB3 1 1 7 8337 1 1 8 PHE HD1 H 3.282 -2.411 -3.916 1.00 . A A . 89 PHE HD1 1 1 7 8338 1 1 8 PHE HD2 H 4.671 -6.322 -4.861 1.00 . A A . 89 PHE HD2 1 1 7 8339 1 1 8 PHE HE1 H 3.694 -1.699 -6.231 1.00 . A A . 89 PHE HE1 1 1 7 8340 1 1 8 PHE HE2 H 5.094 -5.610 -7.178 1.00 . A A . 89 PHE HE2 1 1 7 8341 1 1 8 PHE HZ H 4.605 -3.300 -7.864 1.00 . A A . 89 PHE HZ 1 1 7 8342 1 1 8 PHE N N 2.086 -4.955 -0.996 1.00 . A A . 89 PHE N 1 1 7 8343 1 1 8 PHE O O 0.918 -6.113 -4.088 1.00 . A A . 89 PHE O 1 1 7 8344 1 1 9 ARG C C -0.309 -8.616 -2.647 1.00 . A A . 90 ARG C 1 1 7 8345 1 1 9 ARG CA C 1.211 -8.582 -2.828 1.00 . A A . 90 ARG CA 1 1 7 8346 1 1 9 ARG CB C 1.871 -9.733 -2.056 1.00 . A A . 90 ARG CB 1 1 7 8347 1 1 9 ARG CD C 1.809 -11.433 -3.927 1.00 . A A . 90 ARG CD 1 1 7 8348 1 1 9 ARG CG C 1.428 -11.128 -2.483 1.00 . A A . 90 ARG CG 1 1 7 8349 1 1 9 ARG CZ C 1.190 -10.317 -6.045 1.00 . A A . 90 ARG CZ 1 1 7 8350 1 1 9 ARG H H 2.277 -7.282 -1.544 1.00 . A A . 90 ARG H 1 1 7 8351 1 1 9 ARG HA H 1.438 -8.688 -3.878 1.00 . A A . 90 ARG HA 1 1 7 8352 1 1 9 ARG HB2 H 2.941 -9.667 -2.190 1.00 . A A . 90 ARG HB2 1 1 7 8353 1 1 9 ARG HB3 H 1.646 -9.614 -1.007 1.00 . A A . 90 ARG HB3 1 1 7 8354 1 1 9 ARG HD2 H 2.791 -11.027 -4.119 1.00 . A A . 90 ARG HD2 1 1 7 8355 1 1 9 ARG HD3 H 1.830 -12.505 -4.065 1.00 . A A . 90 ARG HD3 1 1 7 8356 1 1 9 ARG HE H -0.089 -10.832 -4.600 1.00 . A A . 90 ARG HE 1 1 7 8357 1 1 9 ARG HG2 H 1.899 -11.854 -1.837 1.00 . A A . 90 ARG HG2 1 1 7 8358 1 1 9 ARG HG3 H 0.353 -11.200 -2.382 1.00 . A A . 90 ARG HG3 1 1 7 8359 1 1 9 ARG HH11 H 3.164 -10.755 -5.885 1.00 . A A . 90 ARG HH11 1 1 7 8360 1 1 9 ARG HH12 H 2.700 -9.935 -7.339 1.00 . A A . 90 ARG HH12 1 1 7 8361 1 1 9 ARG HH21 H -0.705 -9.752 -6.499 1.00 . A A . 90 ARG HH21 1 1 7 8362 1 1 9 ARG HH22 H 0.501 -9.326 -7.682 1.00 . A A . 90 ARG HH22 1 1 7 8363 1 1 9 ARG N N 1.759 -7.308 -2.376 1.00 . A A . 90 ARG N 1 1 7 8364 1 1 9 ARG NE N 0.856 -10.849 -4.871 1.00 . A A . 90 ARG NE 1 1 7 8365 1 1 9 ARG NH1 N 2.451 -10.337 -6.457 1.00 . A A . 90 ARG NH1 1 1 7 8366 1 1 9 ARG NH2 N 0.255 -9.768 -6.805 1.00 . A A . 90 ARG NH2 1 1 7 8367 1 1 9 ARG O O -1.020 -9.311 -3.379 1.00 . A A . 90 ARG O 1 1 7 8368 1 1 10 VAL C C -2.939 -6.821 -2.324 1.00 . A A . 91 VAL C 1 1 7 8369 1 1 10 VAL CA C -2.233 -7.813 -1.399 1.00 . A A . 91 VAL CA 1 1 7 8370 1 1 10 VAL CB C -2.519 -7.429 0.072 1.00 . A A . 91 VAL CB 1 1 7 8371 1 1 10 VAL CG1 C -4.017 -7.333 0.327 1.00 . A A . 91 VAL CG1 1 1 7 8372 1 1 10 VAL CG2 C -1.891 -8.436 1.018 1.00 . A A . 91 VAL CG2 1 1 7 8373 1 1 10 VAL H H -0.189 -7.339 -1.118 1.00 . A A . 91 VAL H 1 1 7 8374 1 1 10 VAL HA H -2.637 -8.799 -1.575 1.00 . A A . 91 VAL HA 1 1 7 8375 1 1 10 VAL HB H -2.080 -6.460 0.266 1.00 . A A . 91 VAL HB 1 1 7 8376 1 1 10 VAL HG11 H -4.486 -8.269 0.066 1.00 . A A . 91 VAL HG11 1 1 7 8377 1 1 10 VAL HG12 H -4.436 -6.541 -0.278 1.00 . A A . 91 VAL HG12 1 1 7 8378 1 1 10 VAL HG13 H -4.193 -7.120 1.371 1.00 . A A . 91 VAL HG13 1 1 7 8379 1 1 10 VAL HG21 H -2.314 -9.412 0.835 1.00 . A A . 91 VAL HG21 1 1 7 8380 1 1 10 VAL HG22 H -2.087 -8.144 2.039 1.00 . A A . 91 VAL HG22 1 1 7 8381 1 1 10 VAL HG23 H -0.824 -8.468 0.851 1.00 . A A . 91 VAL HG23 1 1 7 8382 1 1 10 VAL N N -0.803 -7.865 -1.673 1.00 . A A . 91 VAL N 1 1 7 8383 1 1 10 VAL O O -3.996 -7.122 -2.883 1.00 . A A . 91 VAL O 1 1 7 8384 1 1 11 PHE C C -2.923 -5.032 -4.794 1.00 . A A . 92 PHE C 1 1 7 8385 1 1 11 PHE CA C -2.926 -4.609 -3.330 1.00 . A A . 92 PHE CA 1 1 7 8386 1 1 11 PHE CB C -2.180 -3.286 -3.146 1.00 . A A . 92 PHE CB 1 1 7 8387 1 1 11 PHE CD1 C -3.229 -3.173 -0.852 1.00 . A A . 92 PHE CD1 1 1 7 8388 1 1 11 PHE CD2 C -1.400 -1.721 -1.335 1.00 . A A . 92 PHE CD2 1 1 7 8389 1 1 11 PHE CE1 C -3.305 -2.655 0.427 1.00 . A A . 92 PHE CE1 1 1 7 8390 1 1 11 PHE CE2 C -1.476 -1.199 -0.058 1.00 . A A . 92 PHE CE2 1 1 7 8391 1 1 11 PHE CG C -2.272 -2.715 -1.751 1.00 . A A . 92 PHE CG 1 1 7 8392 1 1 11 PHE CZ C -2.428 -1.668 0.823 1.00 . A A . 92 PHE CZ 1 1 7 8393 1 1 11 PHE H H -1.491 -5.468 -2.031 1.00 . A A . 92 PHE H 1 1 7 8394 1 1 11 PHE HA H -3.951 -4.474 -3.016 1.00 . A A . 92 PHE HA 1 1 7 8395 1 1 11 PHE HB2 H -1.137 -3.438 -3.376 1.00 . A A . 92 PHE HB2 1 1 7 8396 1 1 11 PHE HB3 H -2.590 -2.558 -3.832 1.00 . A A . 92 PHE HB3 1 1 7 8397 1 1 11 PHE HD1 H -3.916 -3.945 -1.156 1.00 . A A . 92 PHE HD1 1 1 7 8398 1 1 11 PHE HD2 H -0.653 -1.350 -2.020 1.00 . A A . 92 PHE HD2 1 1 7 8399 1 1 11 PHE HE1 H -4.053 -3.018 1.116 1.00 . A A . 92 PHE HE1 1 1 7 8400 1 1 11 PHE HE2 H -0.789 -0.425 0.251 1.00 . A A . 92 PHE HE2 1 1 7 8401 1 1 11 PHE HZ H -2.487 -1.266 1.824 1.00 . A A . 92 PHE HZ 1 1 7 8402 1 1 11 PHE N N -2.346 -5.644 -2.487 1.00 . A A . 92 PHE N 1 1 7 8403 1 1 11 PHE O O -3.819 -4.664 -5.557 1.00 . A A . 92 PHE O 1 1 7 8404 1 1 12 ASP C C -2.666 -7.562 -6.666 1.00 . A A . 93 ASP C 1 1 7 8405 1 1 12 ASP CA C -1.820 -6.301 -6.544 1.00 . A A . 93 ASP CA 1 1 7 8406 1 1 12 ASP CB C -0.364 -6.586 -6.929 1.00 . A A . 93 ASP CB 1 1 7 8407 1 1 12 ASP CG C -0.225 -6.996 -8.382 1.00 . A A . 93 ASP CG 1 1 7 8408 1 1 12 ASP H H -1.214 -6.041 -4.534 1.00 . A A . 93 ASP H 1 1 7 8409 1 1 12 ASP HA H -2.222 -5.545 -7.203 1.00 . A A . 93 ASP HA 1 1 7 8410 1 1 12 ASP HB2 H 0.225 -5.698 -6.768 1.00 . A A . 93 ASP HB2 1 1 7 8411 1 1 12 ASP HB3 H 0.019 -7.385 -6.311 1.00 . A A . 93 ASP HB3 1 1 7 8412 1 1 12 ASP N N -1.912 -5.802 -5.182 1.00 . A A . 93 ASP N 1 1 7 8413 1 1 12 ASP O O -2.198 -8.669 -6.400 1.00 . A A . 93 ASP O 1 1 7 8414 1 1 12 ASP OD1 O -0.853 -6.353 -9.247 1.00 . A A . 93 ASP OD1 1 1 7 8415 1 1 12 ASP OD2 O 0.512 -7.958 -8.671 1.00 . A A . 93 ASP OD2 1 1 7 8416 1 1 13 LYS C C -4.760 -9.168 -8.533 1.00 . A A . 94 LYS C 1 1 7 8417 1 1 13 LYS CA C -4.858 -8.490 -7.175 1.00 . A A . 94 LYS CA 1 1 7 8418 1 1 13 LYS CB C -6.289 -8.003 -6.941 1.00 . A A . 94 LYS CB 1 1 7 8419 1 1 13 LYS CD C -6.932 -5.943 -5.656 1.00 . A A . 94 LYS CD 1 1 7 8420 1 1 13 LYS CE C -6.755 -5.234 -4.328 1.00 . A A . 94 LYS CE 1 1 7 8421 1 1 13 LYS CG C -6.504 -7.398 -5.564 1.00 . A A . 94 LYS CG 1 1 7 8422 1 1 13 LYS H H -4.226 -6.471 -7.254 1.00 . A A . 94 LYS H 1 1 7 8423 1 1 13 LYS HA H -4.611 -9.214 -6.412 1.00 . A A . 94 LYS HA 1 1 7 8424 1 1 13 LYS HB2 H -6.527 -7.251 -7.682 1.00 . A A . 94 LYS HB2 1 1 7 8425 1 1 13 LYS HB3 H -6.965 -8.836 -7.057 1.00 . A A . 94 LYS HB3 1 1 7 8426 1 1 13 LYS HD2 H -6.329 -5.445 -6.401 1.00 . A A . 94 LYS HD2 1 1 7 8427 1 1 13 LYS HD3 H -7.973 -5.900 -5.942 1.00 . A A . 94 LYS HD3 1 1 7 8428 1 1 13 LYS HE2 H -7.237 -5.816 -3.557 1.00 . A A . 94 LYS HE2 1 1 7 8429 1 1 13 LYS HE3 H -5.698 -5.157 -4.115 1.00 . A A . 94 LYS HE3 1 1 7 8430 1 1 13 LYS HG2 H -7.273 -7.957 -5.053 1.00 . A A . 94 LYS HG2 1 1 7 8431 1 1 13 LYS HG3 H -5.582 -7.459 -5.006 1.00 . A A . 94 LYS HG3 1 1 7 8432 1 1 13 LYS HZ1 H -8.388 -3.938 -4.385 1.00 . A A . 94 LYS HZ1 1 1 7 8433 1 1 13 LYS HZ2 H -7.013 -3.342 -5.180 1.00 . A A . 94 LYS HZ2 1 1 7 8434 1 1 13 LYS HZ3 H -7.077 -3.351 -3.488 1.00 . A A . 94 LYS HZ3 1 1 7 8435 1 1 13 LYS N N -3.922 -7.380 -7.047 1.00 . A A . 94 LYS N 1 1 7 8436 1 1 13 LYS NZ N -7.346 -3.871 -4.345 1.00 . A A . 94 LYS NZ 1 1 7 8437 1 1 13 LYS O O -4.952 -10.378 -8.639 1.00 . A A . 94 LYS O 1 1 7 8438 1 1 14 ASP C C -3.113 -9.865 -11.005 1.00 . A A . 95 ASP C 1 1 7 8439 1 1 14 ASP CA C -4.347 -8.965 -10.911 1.00 . A A . 95 ASP CA 1 1 7 8440 1 1 14 ASP CB C -4.325 -7.863 -11.977 1.00 . A A . 95 ASP CB 1 1 7 8441 1 1 14 ASP CG C -2.948 -7.294 -12.230 1.00 . A A . 95 ASP CG 1 1 7 8442 1 1 14 ASP H H -4.309 -7.436 -9.434 1.00 . A A . 95 ASP H 1 1 7 8443 1 1 14 ASP HA H -5.222 -9.582 -11.069 1.00 . A A . 95 ASP HA 1 1 7 8444 1 1 14 ASP HB2 H -4.696 -8.269 -12.907 1.00 . A A . 95 ASP HB2 1 1 7 8445 1 1 14 ASP HB3 H -4.973 -7.059 -11.662 1.00 . A A . 95 ASP HB3 1 1 7 8446 1 1 14 ASP N N -4.459 -8.398 -9.571 1.00 . A A . 95 ASP N 1 1 7 8447 1 1 14 ASP O O -3.094 -10.840 -11.763 1.00 . A A . 95 ASP O 1 1 7 8448 1 1 14 ASP OD1 O -2.440 -6.530 -11.374 1.00 . A A . 95 ASP OD1 1 1 7 8449 1 1 14 ASP OD2 O -2.370 -7.596 -13.282 1.00 . A A . 95 ASP OD2 1 1 7 8450 1 1 15 GLY C C 0.138 -9.980 -11.221 1.00 . A A . 96 GLY C 1 1 7 8451 1 1 15 GLY CA C -0.895 -10.353 -10.176 1.00 . A A . 96 GLY CA 1 1 7 8452 1 1 15 GLY H H -2.167 -8.749 -9.644 1.00 . A A . 96 GLY H 1 1 7 8453 1 1 15 GLY HA2 H -0.444 -10.255 -9.199 1.00 . A A . 96 GLY HA2 1 1 7 8454 1 1 15 GLY HA3 H -1.175 -11.384 -10.317 1.00 . A A . 96 GLY HA3 1 1 7 8455 1 1 15 GLY N N -2.097 -9.545 -10.212 1.00 . A A . 96 GLY N 1 1 7 8456 1 1 15 GLY O O 0.919 -10.832 -11.644 1.00 . A A . 96 GLY O 1 1 7 8457 1 1 16 ASN C C 2.416 -7.791 -11.962 1.00 . A A . 97 ASN C 1 1 7 8458 1 1 16 ASN CA C 1.145 -8.294 -12.635 1.00 . A A . 97 ASN CA 1 1 7 8459 1 1 16 ASN CB C 0.580 -7.216 -13.575 1.00 . A A . 97 ASN CB 1 1 7 8460 1 1 16 ASN CG C 0.402 -5.853 -12.918 1.00 . A A . 97 ASN CG 1 1 7 8461 1 1 16 ASN H H -0.483 -8.079 -11.282 1.00 . A A . 97 ASN H 1 1 7 8462 1 1 16 ASN HA H 1.400 -9.162 -13.222 1.00 . A A . 97 ASN HA 1 1 7 8463 1 1 16 ASN HB2 H 1.248 -7.101 -14.416 1.00 . A A . 97 ASN HB2 1 1 7 8464 1 1 16 ASN HB3 H -0.385 -7.544 -13.935 1.00 . A A . 97 ASN HB3 1 1 7 8465 1 1 16 ASN HD21 H 1.010 -4.952 -14.583 1.00 . A A . 97 ASN HD21 1 1 7 8466 1 1 16 ASN HD22 H 0.594 -3.907 -13.270 1.00 . A A . 97 ASN HD22 1 1 7 8467 1 1 16 ASN N N 0.166 -8.723 -11.639 1.00 . A A . 97 ASN N 1 1 7 8468 1 1 16 ASN ND2 N 0.699 -4.799 -13.663 1.00 . A A . 97 ASN ND2 1 1 7 8469 1 1 16 ASN O O 3.426 -7.544 -12.623 1.00 . A A . 97 ASN O 1 1 7 8470 1 1 16 ASN OD1 O 0.005 -5.746 -11.753 1.00 . A A . 97 ASN OD1 1 1 7 8471 1 1 17 GLY C C 3.570 -5.683 -9.842 1.00 . A A . 98 GLY C 1 1 7 8472 1 1 17 GLY CA C 3.520 -7.193 -9.901 1.00 . A A . 98 GLY CA 1 1 7 8473 1 1 17 GLY H H 1.535 -7.886 -10.162 1.00 . A A . 98 GLY H 1 1 7 8474 1 1 17 GLY HA2 H 3.473 -7.584 -8.895 1.00 . A A . 98 GLY HA2 1 1 7 8475 1 1 17 GLY HA3 H 4.418 -7.556 -10.378 1.00 . A A . 98 GLY HA3 1 1 7 8476 1 1 17 GLY N N 2.368 -7.663 -10.644 1.00 . A A . 98 GLY N 1 1 7 8477 1 1 17 GLY O O 4.615 -5.102 -9.559 1.00 . A A . 98 GLY O 1 1 7 8478 1 1 18 TYR C C 0.962 -3.169 -9.609 1.00 . A A . 99 TYR C 1 1 7 8479 1 1 18 TYR CA C 2.334 -3.596 -10.111 1.00 . A A . 99 TYR CA 1 1 7 8480 1 1 18 TYR CB C 2.570 -3.005 -11.509 1.00 . A A . 99 TYR CB 1 1 7 8481 1 1 18 TYR CD1 C 5.027 -2.457 -11.687 1.00 . A A . 99 TYR CD1 1 1 7 8482 1 1 18 TYR CD2 C 4.185 -4.288 -12.961 1.00 . A A . 99 TYR CD2 1 1 7 8483 1 1 18 TYR CE1 C 6.292 -2.686 -12.191 1.00 . A A . 99 TYR CE1 1 1 7 8484 1 1 18 TYR CE2 C 5.446 -4.522 -13.467 1.00 . A A . 99 TYR CE2 1 1 7 8485 1 1 18 TYR CG C 3.954 -3.255 -12.063 1.00 . A A . 99 TYR CG 1 1 7 8486 1 1 18 TYR CZ C 6.495 -3.719 -13.079 1.00 . A A . 99 TYR CZ 1 1 7 8487 1 1 18 TYR H H 1.645 -5.579 -10.352 1.00 . A A . 99 TYR H 1 1 7 8488 1 1 18 TYR HA H 3.086 -3.217 -9.436 1.00 . A A . 99 TYR HA 1 1 7 8489 1 1 18 TYR HB2 H 1.862 -3.432 -12.198 1.00 . A A . 99 TYR HB2 1 1 7 8490 1 1 18 TYR HB3 H 2.420 -1.934 -11.467 1.00 . A A . 99 TYR HB3 1 1 7 8491 1 1 18 TYR HD1 H 4.864 -1.649 -10.988 1.00 . A A . 99 TYR HD1 1 1 7 8492 1 1 18 TYR HD2 H 3.360 -4.914 -13.261 1.00 . A A . 99 TYR HD2 1 1 7 8493 1 1 18 TYR HE1 H 7.114 -2.055 -11.890 1.00 . A A . 99 TYR HE1 1 1 7 8494 1 1 18 TYR HE2 H 5.608 -5.332 -14.164 1.00 . A A . 99 TYR HE2 1 1 7 8495 1 1 18 TYR HH H 7.689 -4.443 -14.403 1.00 . A A . 99 TYR HH 1 1 7 8496 1 1 18 TYR N N 2.438 -5.051 -10.127 1.00 . A A . 99 TYR N 1 1 7 8497 1 1 18 TYR O O -0.042 -3.848 -9.857 1.00 . A A . 99 TYR O 1 1 7 8498 1 1 18 TYR OH O 7.755 -3.954 -13.576 1.00 . A A . 99 TYR OH 1 1 7 8499 1 1 19 ILE C C -0.915 -0.542 -9.376 1.00 . A A . 100 ILE C 1 1 7 8500 1 1 19 ILE CA C -0.316 -1.519 -8.369 1.00 . A A . 100 ILE CA 1 1 7 8501 1 1 19 ILE CB C -0.086 -0.816 -7.006 1.00 . A A . 100 ILE CB 1 1 7 8502 1 1 19 ILE CD1 C 0.470 -1.235 -4.575 1.00 . A A . 100 ILE CD1 1 1 7 8503 1 1 19 ILE CG1 C 0.064 -1.847 -5.895 1.00 . A A . 100 ILE CG1 1 1 7 8504 1 1 19 ILE CG2 C -1.202 0.171 -6.661 1.00 . A A . 100 ILE CG2 1 1 7 8505 1 1 19 ILE H H 1.768 -1.584 -8.713 1.00 . A A . 100 ILE H 1 1 7 8506 1 1 19 ILE HA H -1.004 -2.339 -8.221 1.00 . A A . 100 ILE HA 1 1 7 8507 1 1 19 ILE HB H 0.831 -0.258 -7.082 1.00 . A A . 100 ILE HB 1 1 7 8508 1 1 19 ILE HD11 H 1.529 -1.018 -4.590 1.00 . A A . 100 ILE HD11 1 1 7 8509 1 1 19 ILE HD12 H 0.257 -1.927 -3.773 1.00 . A A . 100 ILE HD12 1 1 7 8510 1 1 19 ILE HD13 H -0.081 -0.317 -4.419 1.00 . A A . 100 ILE HD13 1 1 7 8511 1 1 19 ILE HG12 H -0.877 -2.356 -5.753 1.00 . A A . 100 ILE HG12 1 1 7 8512 1 1 19 ILE HG13 H 0.820 -2.564 -6.177 1.00 . A A . 100 ILE HG13 1 1 7 8513 1 1 19 ILE HG21 H -2.058 -0.367 -6.281 1.00 . A A . 100 ILE HG21 1 1 7 8514 1 1 19 ILE HG22 H -1.484 0.718 -7.547 1.00 . A A . 100 ILE HG22 1 1 7 8515 1 1 19 ILE HG23 H -0.844 0.869 -5.902 1.00 . A A . 100 ILE HG23 1 1 7 8516 1 1 19 ILE N N 0.928 -2.060 -8.893 1.00 . A A . 100 ILE N 1 1 7 8517 1 1 19 ILE O O -0.459 0.597 -9.502 1.00 . A A . 100 ILE O 1 1 7 8518 1 1 20 SER C C -3.576 0.742 -10.452 1.00 . A A . 101 SER C 1 1 7 8519 1 1 20 SER CA C -2.567 -0.185 -11.115 1.00 . A A . 101 SER CA 1 1 7 8520 1 1 20 SER CB C -3.263 -1.074 -12.153 1.00 . A A . 101 SER CB 1 1 7 8521 1 1 20 SER H H -2.198 -1.940 -9.998 1.00 . A A . 101 SER H 1 1 7 8522 1 1 20 SER HA H -1.813 0.410 -11.607 1.00 . A A . 101 SER HA 1 1 7 8523 1 1 20 SER HB2 H -2.530 -1.706 -12.632 1.00 . A A . 101 SER HB2 1 1 7 8524 1 1 20 SER HB3 H -3.998 -1.692 -11.658 1.00 . A A . 101 SER HB3 1 1 7 8525 1 1 20 SER HG H -3.818 -0.731 -14.003 1.00 . A A . 101 SER HG 1 1 7 8526 1 1 20 SER N N -1.905 -1.010 -10.119 1.00 . A A . 101 SER N 1 1 7 8527 1 1 20 SER O O -3.970 0.526 -9.304 1.00 . A A . 101 SER O 1 1 7 8528 1 1 20 SER OG O -3.914 -0.299 -13.145 1.00 . A A . 101 SER OG 1 1 7 8529 1 1 21 ALA C C -6.241 2.014 -10.261 1.00 . A A . 102 ALA C 1 1 7 8530 1 1 21 ALA CA C -4.964 2.732 -10.676 1.00 . A A . 102 ALA CA 1 1 7 8531 1 1 21 ALA CB C -5.263 3.787 -11.731 1.00 . A A . 102 ALA CB 1 1 7 8532 1 1 21 ALA H H -3.640 1.885 -12.089 1.00 . A A . 102 ALA H 1 1 7 8533 1 1 21 ALA HA H -4.538 3.220 -9.814 1.00 . A A . 102 ALA HA 1 1 7 8534 1 1 21 ALA HB1 H -4.339 4.234 -12.065 1.00 . A A . 102 ALA HB1 1 1 7 8535 1 1 21 ALA HB2 H -5.898 4.551 -11.305 1.00 . A A . 102 ALA HB2 1 1 7 8536 1 1 21 ALA HB3 H -5.766 3.327 -12.569 1.00 . A A . 102 ALA HB3 1 1 7 8537 1 1 21 ALA N N -3.993 1.773 -11.182 1.00 . A A . 102 ALA N 1 1 7 8538 1 1 21 ALA O O -6.803 2.281 -9.200 1.00 . A A . 102 ALA O 1 1 7 8539 1 1 22 ALA C C -7.718 -0.518 -9.541 1.00 . A A . 103 ALA C 1 1 7 8540 1 1 22 ALA CA C -7.876 0.295 -10.820 1.00 . A A . 103 ALA CA 1 1 7 8541 1 1 22 ALA CB C -8.184 -0.623 -11.992 1.00 . A A . 103 ALA CB 1 1 7 8542 1 1 22 ALA H H -6.170 0.894 -11.915 1.00 . A A . 103 ALA H 1 1 7 8543 1 1 22 ALA HA H -8.701 0.983 -10.701 1.00 . A A . 103 ALA HA 1 1 7 8544 1 1 22 ALA HB1 H -8.281 -0.036 -12.895 1.00 . A A . 103 ALA HB1 1 1 7 8545 1 1 22 ALA HB2 H -9.109 -1.148 -11.804 1.00 . A A . 103 ALA HB2 1 1 7 8546 1 1 22 ALA HB3 H -7.382 -1.338 -12.112 1.00 . A A . 103 ALA HB3 1 1 7 8547 1 1 22 ALA N N -6.673 1.071 -11.093 1.00 . A A . 103 ALA N 1 1 7 8548 1 1 22 ALA O O -8.649 -0.626 -8.738 1.00 . A A . 103 ALA O 1 1 7 8549 1 1 23 GLU C C -6.175 -1.018 -6.916 1.00 . A A . 104 GLU C 1 1 7 8550 1 1 23 GLU CA C -6.212 -1.871 -8.180 1.00 . A A . 104 GLU CA 1 1 7 8551 1 1 23 GLU CB C -4.879 -2.600 -8.369 1.00 . A A . 104 GLU CB 1 1 7 8552 1 1 23 GLU CD C -3.594 -4.350 -9.670 1.00 . A A . 104 GLU CD 1 1 7 8553 1 1 23 GLU CG C -4.893 -3.585 -9.527 1.00 . A A . 104 GLU CG 1 1 7 8554 1 1 23 GLU H H -5.816 -0.899 -10.013 1.00 . A A . 104 GLU H 1 1 7 8555 1 1 23 GLU HA H -6.997 -2.605 -8.076 1.00 . A A . 104 GLU HA 1 1 7 8556 1 1 23 GLU HB2 H -4.103 -1.870 -8.556 1.00 . A A . 104 GLU HB2 1 1 7 8557 1 1 23 GLU HB3 H -4.642 -3.141 -7.463 1.00 . A A . 104 GLU HB3 1 1 7 8558 1 1 23 GLU HG2 H -5.692 -4.292 -9.370 1.00 . A A . 104 GLU HG2 1 1 7 8559 1 1 23 GLU HG3 H -5.074 -3.038 -10.441 1.00 . A A . 104 GLU HG3 1 1 7 8560 1 1 23 GLU N N -6.518 -1.059 -9.350 1.00 . A A . 104 GLU N 1 1 7 8561 1 1 23 GLU O O -6.622 -1.455 -5.852 1.00 . A A . 104 GLU O 1 1 7 8562 1 1 23 GLU OE1 O -2.676 -3.876 -10.372 1.00 . A A . 104 GLU OE1 1 1 7 8563 1 1 23 GLU OE2 O -3.462 -5.444 -9.107 1.00 . A A . 104 GLU OE2 1 1 7 8564 1 1 24 LEU C C -6.948 1.652 -5.537 1.00 . A A . 105 LEU C 1 1 7 8565 1 1 24 LEU CA C -5.564 1.110 -5.892 1.00 . A A . 105 LEU CA 1 1 7 8566 1 1 24 LEU CB C -4.593 2.269 -6.173 1.00 . A A . 105 LEU CB 1 1 7 8567 1 1 24 LEU CD1 C -2.956 2.020 -4.289 1.00 . A A . 105 LEU CD1 1 1 7 8568 1 1 24 LEU CD2 C -3.358 4.275 -5.256 1.00 . A A . 105 LEU CD2 1 1 7 8569 1 1 24 LEU CG C -3.991 2.929 -4.921 1.00 . A A . 105 LEU CG 1 1 7 8570 1 1 24 LEU H H -5.307 0.497 -7.909 1.00 . A A . 105 LEU H 1 1 7 8571 1 1 24 LEU HA H -5.196 0.538 -5.051 1.00 . A A . 105 LEU HA 1 1 7 8572 1 1 24 LEU HB2 H -3.783 1.892 -6.782 1.00 . A A . 105 LEU HB2 1 1 7 8573 1 1 24 LEU HB3 H -5.122 3.022 -6.732 1.00 . A A . 105 LEU HB3 1 1 7 8574 1 1 24 LEU HD11 H -1.999 2.152 -4.806 1.00 . A A . 105 LEU HD11 1 1 7 8575 1 1 24 LEU HD12 H -3.274 0.994 -4.370 1.00 . A A . 105 LEU HD12 1 1 7 8576 1 1 24 LEU HD13 H -2.831 2.283 -3.248 1.00 . A A . 105 LEU HD13 1 1 7 8577 1 1 24 LEU HD21 H -3.915 4.752 -6.051 1.00 . A A . 105 LEU HD21 1 1 7 8578 1 1 24 LEU HD22 H -2.312 4.128 -5.575 1.00 . A A . 105 LEU HD22 1 1 7 8579 1 1 24 LEU HD23 H -3.375 4.905 -4.378 1.00 . A A . 105 LEU HD23 1 1 7 8580 1 1 24 LEU HG H -4.775 3.097 -4.198 1.00 . A A . 105 LEU HG 1 1 7 8581 1 1 24 LEU N N -5.650 0.202 -7.034 1.00 . A A . 105 LEU N 1 1 7 8582 1 1 24 LEU O O -7.230 1.946 -4.376 1.00 . A A . 105 LEU O 1 1 7 8583 1 1 25 ARG C C -9.928 1.337 -5.367 1.00 . A A . 106 ARG C 1 1 7 8584 1 1 25 ARG CA C -9.179 2.263 -6.318 1.00 . A A . 106 ARG CA 1 1 7 8585 1 1 25 ARG CB C -9.953 2.374 -7.635 1.00 . A A . 106 ARG CB 1 1 7 8586 1 1 25 ARG CD C -10.583 3.833 -9.587 1.00 . A A . 106 ARG CD 1 1 7 8587 1 1 25 ARG CG C -9.569 3.577 -8.480 1.00 . A A . 106 ARG CG 1 1 7 8588 1 1 25 ARG CZ C -10.621 2.525 -11.685 1.00 . A A . 106 ARG CZ 1 1 7 8589 1 1 25 ARG H H -7.535 1.534 -7.449 1.00 . A A . 106 ARG H 1 1 7 8590 1 1 25 ARG HA H -9.108 3.242 -5.869 1.00 . A A . 106 ARG HA 1 1 7 8591 1 1 25 ARG HB2 H -9.771 1.483 -8.219 1.00 . A A . 106 ARG HB2 1 1 7 8592 1 1 25 ARG HB3 H -11.010 2.437 -7.415 1.00 . A A . 106 ARG HB3 1 1 7 8593 1 1 25 ARG HD2 H -11.508 4.169 -9.141 1.00 . A A . 106 ARG HD2 1 1 7 8594 1 1 25 ARG HD3 H -10.199 4.601 -10.236 1.00 . A A . 106 ARG HD3 1 1 7 8595 1 1 25 ARG HE H -11.210 1.851 -9.897 1.00 . A A . 106 ARG HE 1 1 7 8596 1 1 25 ARG HG2 H -9.518 4.449 -7.846 1.00 . A A . 106 ARG HG2 1 1 7 8597 1 1 25 ARG HG3 H -8.601 3.396 -8.926 1.00 . A A . 106 ARG HG3 1 1 7 8598 1 1 25 ARG HH11 H -9.940 4.431 -11.919 1.00 . A A . 106 ARG HH11 1 1 7 8599 1 1 25 ARG HH12 H -9.974 3.458 -13.363 1.00 . A A . 106 ARG HH12 1 1 7 8600 1 1 25 ARG HH21 H -11.261 0.610 -11.801 1.00 . A A . 106 ARG HH21 1 1 7 8601 1 1 25 ARG HH22 H -10.711 1.307 -13.295 1.00 . A A . 106 ARG HH22 1 1 7 8602 1 1 25 ARG N N -7.820 1.771 -6.540 1.00 . A A . 106 ARG N 1 1 7 8603 1 1 25 ARG NE N -10.845 2.631 -10.375 1.00 . A A . 106 ARG NE 1 1 7 8604 1 1 25 ARG NH1 N -10.142 3.550 -12.376 1.00 . A A . 106 ARG NH1 1 1 7 8605 1 1 25 ARG NH2 N -10.887 1.391 -12.311 1.00 . A A . 106 ARG NH2 1 1 7 8606 1 1 25 ARG O O -10.767 1.777 -4.585 1.00 . A A . 106 ARG O 1 1 7 8607 1 1 26 HIS C C -9.560 -0.999 -3.209 1.00 . A A . 107 HIS C 1 1 7 8608 1 1 26 HIS CA C -10.232 -0.960 -4.588 1.00 . A A . 107 HIS CA 1 1 7 8609 1 1 26 HIS CB C -10.159 -2.329 -5.279 1.00 . A A . 107 HIS CB 1 1 7 8610 1 1 26 HIS CD2 C -12.081 -3.624 -4.120 1.00 . A A . 107 HIS CD2 1 1 7 8611 1 1 26 HIS CE1 C -10.895 -5.329 -3.457 1.00 . A A . 107 HIS CE1 1 1 7 8612 1 1 26 HIS CG C -10.792 -3.455 -4.513 1.00 . A A . 107 HIS CG 1 1 7 8613 1 1 26 HIS H H -8.935 -0.232 -6.095 1.00 . A A . 107 HIS H 1 1 7 8614 1 1 26 HIS HA H -11.269 -0.687 -4.460 1.00 . A A . 107 HIS HA 1 1 7 8615 1 1 26 HIS HB2 H -10.658 -2.262 -6.234 1.00 . A A . 107 HIS HB2 1 1 7 8616 1 1 26 HIS HB3 H -9.120 -2.582 -5.442 1.00 . A A . 107 HIS HB3 1 1 7 8617 1 1 26 HIS HD2 H -12.906 -2.954 -4.304 1.00 . A A . 107 HIS HD2 1 1 7 8618 1 1 26 HIS HE1 H -10.620 -6.272 -3.008 1.00 . A A . 107 HIS HE1 1 1 7 8619 1 1 26 HIS HE2 H -12.868 -5.108 -2.852 1.00 . A A . 107 HIS HE2 1 1 7 8620 1 1 26 HIS N N -9.606 0.050 -5.439 1.00 . A A . 107 HIS N 1 1 7 8621 1 1 26 HIS ND1 N -10.052 -4.533 -4.091 1.00 . A A . 107 HIS ND1 1 1 7 8622 1 1 26 HIS NE2 N -12.137 -4.823 -3.451 1.00 . A A . 107 HIS NE2 1 1 7 8623 1 1 26 HIS O O -10.013 -1.684 -2.292 1.00 . A A . 107 HIS O 1 1 7 8624 1 1 27 VAL C C -8.260 0.982 -0.963 1.00 . A A . 108 VAL C 1 1 7 8625 1 1 27 VAL CA C -7.747 -0.174 -1.814 1.00 . A A . 108 VAL CA 1 1 7 8626 1 1 27 VAL CB C -6.231 0.012 -2.057 1.00 . A A . 108 VAL CB 1 1 7 8627 1 1 27 VAL CG1 C -5.477 0.207 -0.745 1.00 . A A . 108 VAL CG1 1 1 7 8628 1 1 27 VAL CG2 C -5.668 -1.171 -2.824 1.00 . A A . 108 VAL CG2 1 1 7 8629 1 1 27 VAL H H -8.183 0.305 -3.825 1.00 . A A . 108 VAL H 1 1 7 8630 1 1 27 VAL HA H -7.900 -1.104 -1.280 1.00 . A A . 108 VAL HA 1 1 7 8631 1 1 27 VAL HB H -6.094 0.899 -2.657 1.00 . A A . 108 VAL HB 1 1 7 8632 1 1 27 VAL HG11 H -5.685 -0.621 -0.084 1.00 . A A . 108 VAL HG11 1 1 7 8633 1 1 27 VAL HG12 H -5.794 1.131 -0.276 1.00 . A A . 108 VAL HG12 1 1 7 8634 1 1 27 VAL HG13 H -4.416 0.253 -0.943 1.00 . A A . 108 VAL HG13 1 1 7 8635 1 1 27 VAL HG21 H -4.616 -1.012 -3.012 1.00 . A A . 108 VAL HG21 1 1 7 8636 1 1 27 VAL HG22 H -6.191 -1.273 -3.762 1.00 . A A . 108 VAL HG22 1 1 7 8637 1 1 27 VAL HG23 H -5.798 -2.072 -2.239 1.00 . A A . 108 VAL HG23 1 1 7 8638 1 1 27 VAL N N -8.482 -0.242 -3.069 1.00 . A A . 108 VAL N 1 1 7 8639 1 1 27 VAL O O -8.628 0.801 0.195 1.00 . A A . 108 VAL O 1 1 7 8640 1 1 28 MET C C -10.252 3.332 -0.549 1.00 . A A . 109 MET C 1 1 7 8641 1 1 28 MET CA C -8.758 3.370 -0.874 1.00 . A A . 109 MET CA 1 1 7 8642 1 1 28 MET CB C -8.416 4.615 -1.696 1.00 . A A . 109 MET CB 1 1 7 8643 1 1 28 MET CE C -4.315 4.194 -1.258 1.00 . A A . 109 MET CE 1 1 7 8644 1 1 28 MET CG C -6.950 5.030 -1.580 1.00 . A A . 109 MET CG 1 1 7 8645 1 1 28 MET H H -8.037 2.234 -2.509 1.00 . A A . 109 MET H 1 1 7 8646 1 1 28 MET HA H -8.215 3.417 0.057 1.00 . A A . 109 MET HA 1 1 7 8647 1 1 28 MET HB2 H -8.636 4.417 -2.733 1.00 . A A . 109 MET HB2 1 1 7 8648 1 1 28 MET HB3 H -9.029 5.437 -1.357 1.00 . A A . 109 MET HB3 1 1 7 8649 1 1 28 MET HE1 H -4.497 4.202 -0.193 1.00 . A A . 109 MET HE1 1 1 7 8650 1 1 28 MET HE2 H -4.011 5.178 -1.577 1.00 . A A . 109 MET HE2 1 1 7 8651 1 1 28 MET HE3 H -3.530 3.484 -1.486 1.00 . A A . 109 MET HE3 1 1 7 8652 1 1 28 MET HG2 H -6.787 5.906 -2.192 1.00 . A A . 109 MET HG2 1 1 7 8653 1 1 28 MET HG3 H -6.739 5.269 -0.548 1.00 . A A . 109 MET HG3 1 1 7 8654 1 1 28 MET N N -8.315 2.165 -1.568 1.00 . A A . 109 MET N 1 1 7 8655 1 1 28 MET O O -10.728 4.089 0.298 1.00 . A A . 109 MET O 1 1 7 8656 1 1 28 MET SD S -5.815 3.730 -2.116 1.00 . A A . 109 MET SD 1 1 7 8657 1 1 29 THR C C -12.644 1.667 0.409 1.00 . A A . 110 THR C 1 1 7 8658 1 1 29 THR CA C -12.415 2.320 -0.950 1.00 . A A . 110 THR CA 1 1 7 8659 1 1 29 THR CB C -13.126 1.500 -2.041 1.00 . A A . 110 THR CB 1 1 7 8660 1 1 29 THR CG2 C -13.767 2.412 -3.074 1.00 . A A . 110 THR CG2 1 1 7 8661 1 1 29 THR H H -10.566 1.866 -1.874 1.00 . A A . 110 THR H 1 1 7 8662 1 1 29 THR HA H -12.836 3.314 -0.939 1.00 . A A . 110 THR HA 1 1 7 8663 1 1 29 THR HB H -13.899 0.901 -1.578 1.00 . A A . 110 THR HB 1 1 7 8664 1 1 29 THR HG1 H -11.843 1.065 -3.476 1.00 . A A . 110 THR HG1 1 1 7 8665 1 1 29 THR HG21 H -13.017 3.068 -3.491 1.00 . A A . 110 THR HG21 1 1 7 8666 1 1 29 THR HG22 H -14.542 3.001 -2.607 1.00 . A A . 110 THR HG22 1 1 7 8667 1 1 29 THR HG23 H -14.200 1.813 -3.862 1.00 . A A . 110 THR HG23 1 1 7 8668 1 1 29 THR N N -10.989 2.445 -1.207 1.00 . A A . 110 THR N 1 1 7 8669 1 1 29 THR O O -13.572 2.026 1.136 1.00 . A A . 110 THR O 1 1 7 8670 1 1 29 THR OG1 O -12.187 0.634 -2.681 1.00 . A A . 110 THR OG1 1 1 7 8671 1 1 30 ASN C C -11.325 0.903 3.148 1.00 . A A . 111 ASN C 1 1 7 8672 1 1 30 ASN CA C -11.841 0.011 2.025 1.00 . A A . 111 ASN CA 1 1 7 8673 1 1 30 ASN CB C -11.010 -1.274 1.952 1.00 . A A . 111 ASN CB 1 1 7 8674 1 1 30 ASN CG C -11.352 -2.269 3.049 1.00 . A A . 111 ASN CG 1 1 7 8675 1 1 30 ASN H H -11.046 0.502 0.127 1.00 . A A . 111 ASN H 1 1 7 8676 1 1 30 ASN HA H -12.875 -0.239 2.215 1.00 . A A . 111 ASN HA 1 1 7 8677 1 1 30 ASN HB2 H -11.182 -1.749 0.998 1.00 . A A . 111 ASN HB2 1 1 7 8678 1 1 30 ASN HB3 H -9.965 -1.019 2.035 1.00 . A A . 111 ASN HB3 1 1 7 8679 1 1 30 ASN HD21 H -12.663 -3.162 1.859 1.00 . A A . 111 ASN HD21 1 1 7 8680 1 1 30 ASN HD22 H -12.499 -3.844 3.436 1.00 . A A . 111 ASN HD22 1 1 7 8681 1 1 30 ASN N N -11.768 0.724 0.751 1.00 . A A . 111 ASN N 1 1 7 8682 1 1 30 ASN ND2 N -12.265 -3.179 2.752 1.00 . A A . 111 ASN ND2 1 1 7 8683 1 1 30 ASN O O -11.634 0.700 4.323 1.00 . A A . 111 ASN O 1 1 7 8684 1 1 30 ASN OD1 O -10.793 -2.229 4.145 1.00 . A A . 111 ASN OD1 1 1 7 8685 1 1 31 LEU C C -11.051 3.801 4.242 1.00 . A A . 112 LEU C 1 1 7 8686 1 1 31 LEU CA C -9.970 2.864 3.697 1.00 . A A . 112 LEU CA 1 1 7 8687 1 1 31 LEU CB C -8.876 3.666 2.985 1.00 . A A . 112 LEU CB 1 1 7 8688 1 1 31 LEU CD1 C -7.387 4.119 4.957 1.00 . A A . 112 LEU CD1 1 1 7 8689 1 1 31 LEU CD2 C -7.274 5.595 2.933 1.00 . A A . 112 LEU CD2 1 1 7 8690 1 1 31 LEU CG C -8.180 4.745 3.819 1.00 . A A . 112 LEU CG 1 1 7 8691 1 1 31 LEU H H -10.354 2.007 1.808 1.00 . A A . 112 LEU H 1 1 7 8692 1 1 31 LEU HA H -9.535 2.313 4.517 1.00 . A A . 112 LEU HA 1 1 7 8693 1 1 31 LEU HB2 H -8.124 2.972 2.640 1.00 . A A . 112 LEU HB2 1 1 7 8694 1 1 31 LEU HB3 H -9.320 4.141 2.124 1.00 . A A . 112 LEU HB3 1 1 7 8695 1 1 31 LEU HD11 H -7.102 4.886 5.661 1.00 . A A . 112 LEU HD11 1 1 7 8696 1 1 31 LEU HD12 H -6.501 3.647 4.559 1.00 . A A . 112 LEU HD12 1 1 7 8697 1 1 31 LEU HD13 H -7.995 3.380 5.457 1.00 . A A . 112 LEU HD13 1 1 7 8698 1 1 31 LEU HD21 H -7.872 6.123 2.203 1.00 . A A . 112 LEU HD21 1 1 7 8699 1 1 31 LEU HD22 H -6.568 4.958 2.423 1.00 . A A . 112 LEU HD22 1 1 7 8700 1 1 31 LEU HD23 H -6.738 6.309 3.541 1.00 . A A . 112 LEU HD23 1 1 7 8701 1 1 31 LEU HG H -8.927 5.393 4.251 1.00 . A A . 112 LEU HG 1 1 7 8702 1 1 31 LEU N N -10.548 1.907 2.761 1.00 . A A . 112 LEU N 1 1 7 8703 1 1 31 LEU O O -10.828 4.557 5.191 1.00 . A A . 112 LEU O 1 1 7 8704 1 1 32 GLY C C -13.356 5.881 3.274 1.00 . A A . 113 GLY C 1 1 7 8705 1 1 32 GLY CA C -13.321 4.591 4.060 1.00 . A A . 113 GLY CA 1 1 7 8706 1 1 32 GLY H H -12.353 3.124 2.888 1.00 . A A . 113 GLY H 1 1 7 8707 1 1 32 GLY HA2 H -14.251 4.063 3.915 1.00 . A A . 113 GLY HA2 1 1 7 8708 1 1 32 GLY HA3 H -13.203 4.818 5.109 1.00 . A A . 113 GLY HA3 1 1 7 8709 1 1 32 GLY N N -12.227 3.745 3.635 1.00 . A A . 113 GLY N 1 1 7 8710 1 1 32 GLY O O -14.419 6.334 2.854 1.00 . A A . 113 GLY O 1 1 7 8711 1 1 33 GLU C C -12.135 7.423 0.821 1.00 . A A . 114 GLU C 1 1 7 8712 1 1 33 GLU CA C -12.064 7.704 2.320 1.00 . A A . 114 GLU CA 1 1 7 8713 1 1 33 GLU CB C -10.755 8.412 2.681 1.00 . A A . 114 GLU CB 1 1 7 8714 1 1 33 GLU CD C -9.399 9.536 4.490 1.00 . A A . 114 GLU CD 1 1 7 8715 1 1 33 GLU CG C -10.692 8.833 4.140 1.00 . A A . 114 GLU CG 1 1 7 8716 1 1 33 GLU H H -11.375 6.045 3.427 1.00 . A A . 114 GLU H 1 1 7 8717 1 1 33 GLU HA H -12.894 8.340 2.592 1.00 . A A . 114 GLU HA 1 1 7 8718 1 1 33 GLU HB2 H -9.927 7.746 2.483 1.00 . A A . 114 GLU HB2 1 1 7 8719 1 1 33 GLU HB3 H -10.651 9.295 2.068 1.00 . A A . 114 GLU HB3 1 1 7 8720 1 1 33 GLU HG2 H -11.513 9.503 4.341 1.00 . A A . 114 GLU HG2 1 1 7 8721 1 1 33 GLU HG3 H -10.787 7.953 4.760 1.00 . A A . 114 GLU HG3 1 1 7 8722 1 1 33 GLU N N -12.185 6.464 3.068 1.00 . A A . 114 GLU N 1 1 7 8723 1 1 33 GLU O O -11.122 7.420 0.123 1.00 . A A . 114 GLU O 1 1 7 8724 1 1 33 GLU OE1 O -9.114 10.596 3.892 1.00 . A A . 114 GLU OE1 1 1 7 8725 1 1 33 GLU OE2 O -8.671 9.037 5.371 1.00 . A A . 114 GLU OE2 1 1 7 8726 1 1 34 LYS C C -13.467 8.132 -1.892 1.00 . A A . 115 LYS C 1 1 7 8727 1 1 34 LYS CA C -13.579 6.866 -1.055 1.00 . A A . 115 LYS CA 1 1 7 8728 1 1 34 LYS CB C -14.961 6.235 -1.234 1.00 . A A . 115 LYS CB 1 1 7 8729 1 1 34 LYS CD C -16.566 4.423 -0.558 1.00 . A A . 115 LYS CD 1 1 7 8730 1 1 34 LYS CE C -16.761 3.168 0.280 1.00 . A A . 115 LYS CE 1 1 7 8731 1 1 34 LYS CG C -15.189 5.021 -0.348 1.00 . A A . 115 LYS CG 1 1 7 8732 1 1 34 LYS H H -14.106 7.166 0.967 1.00 . A A . 115 LYS H 1 1 7 8733 1 1 34 LYS HA H -12.826 6.166 -1.378 1.00 . A A . 115 LYS HA 1 1 7 8734 1 1 34 LYS HB2 H -15.713 6.972 -0.999 1.00 . A A . 115 LYS HB2 1 1 7 8735 1 1 34 LYS HB3 H -15.076 5.930 -2.262 1.00 . A A . 115 LYS HB3 1 1 7 8736 1 1 34 LYS HD2 H -17.311 5.152 -0.278 1.00 . A A . 115 LYS HD2 1 1 7 8737 1 1 34 LYS HD3 H -16.681 4.170 -1.602 1.00 . A A . 115 LYS HD3 1 1 7 8738 1 1 34 LYS HE2 H -17.741 2.763 0.078 1.00 . A A . 115 LYS HE2 1 1 7 8739 1 1 34 LYS HE3 H -16.007 2.441 0.005 1.00 . A A . 115 LYS HE3 1 1 7 8740 1 1 34 LYS HG2 H -14.449 4.273 -0.578 1.00 . A A . 115 LYS HG2 1 1 7 8741 1 1 34 LYS HG3 H -15.092 5.320 0.687 1.00 . A A . 115 LYS HG3 1 1 7 8742 1 1 34 LYS HZ1 H -17.075 2.681 2.282 1.00 . A A . 115 LYS HZ1 1 1 7 8743 1 1 34 LYS HZ2 H -17.144 4.342 1.967 1.00 . A A . 115 LYS HZ2 1 1 7 8744 1 1 34 LYS HZ3 H -15.652 3.545 2.006 1.00 . A A . 115 LYS HZ3 1 1 7 8745 1 1 34 LYS N N -13.344 7.160 0.348 1.00 . A A . 115 LYS N 1 1 7 8746 1 1 34 LYS NZ N -16.650 3.454 1.734 1.00 . A A . 115 LYS NZ 1 1 7 8747 1 1 34 LYS O O -14.280 9.048 -1.762 1.00 . A A . 115 LYS O 1 1 7 8748 1 1 35 LEU C C -12.574 8.982 -5.030 1.00 . A A . 116 LEU C 1 1 7 8749 1 1 35 LEU CA C -12.219 9.327 -3.590 1.00 . A A . 116 LEU CA 1 1 7 8750 1 1 35 LEU CB C -10.758 9.771 -3.498 1.00 . A A . 116 LEU CB 1 1 7 8751 1 1 35 LEU CD1 C -8.808 10.515 -2.119 1.00 . A A . 116 LEU CD1 1 1 7 8752 1 1 35 LEU CD2 C -11.098 11.356 -1.579 1.00 . A A . 116 LEU CD2 1 1 7 8753 1 1 35 LEU CG C -10.288 10.177 -2.101 1.00 . A A . 116 LEU CG 1 1 7 8754 1 1 35 LEU H H -11.838 7.421 -2.782 1.00 . A A . 116 LEU H 1 1 7 8755 1 1 35 LEU HA H -12.857 10.133 -3.252 1.00 . A A . 116 LEU HA 1 1 7 8756 1 1 35 LEU HB2 H -10.135 8.957 -3.841 1.00 . A A . 116 LEU HB2 1 1 7 8757 1 1 35 LEU HB3 H -10.614 10.613 -4.158 1.00 . A A . 116 LEU HB3 1 1 7 8758 1 1 35 LEU HD11 H -8.490 10.791 -1.126 1.00 . A A . 116 LEU HD11 1 1 7 8759 1 1 35 LEU HD12 H -8.635 11.342 -2.794 1.00 . A A . 116 LEU HD12 1 1 7 8760 1 1 35 LEU HD13 H -8.246 9.655 -2.453 1.00 . A A . 116 LEU HD13 1 1 7 8761 1 1 35 LEU HD21 H -12.132 11.064 -1.468 1.00 . A A . 116 LEU HD21 1 1 7 8762 1 1 35 LEU HD22 H -11.029 12.179 -2.276 1.00 . A A . 116 LEU HD22 1 1 7 8763 1 1 35 LEU HD23 H -10.706 11.662 -0.621 1.00 . A A . 116 LEU HD23 1 1 7 8764 1 1 35 LEU HG H -10.433 9.346 -1.425 1.00 . A A . 116 LEU HG 1 1 7 8765 1 1 35 LEU N N -12.450 8.180 -2.732 1.00 . A A . 116 LEU N 1 1 7 8766 1 1 35 LEU O O -12.988 7.855 -5.319 1.00 . A A . 116 LEU O 1 1 7 8767 1 1 36 THR C C -11.510 9.160 -8.067 1.00 . A A . 117 THR C 1 1 7 8768 1 1 36 THR CA C -12.717 9.734 -7.330 1.00 . A A . 117 THR CA 1 1 7 8769 1 1 36 THR CB C -13.154 11.046 -8.013 1.00 . A A . 117 THR CB 1 1 7 8770 1 1 36 THR CG2 C -14.467 11.549 -7.432 1.00 . A A . 117 THR CG2 1 1 7 8771 1 1 36 THR H H -12.074 10.825 -5.627 1.00 . A A . 117 THR H 1 1 7 8772 1 1 36 THR HA H -13.533 9.030 -7.393 1.00 . A A . 117 THR HA 1 1 7 8773 1 1 36 THR HB H -13.294 10.857 -9.068 1.00 . A A . 117 THR HB 1 1 7 8774 1 1 36 THR HG1 H -12.017 12.231 -6.902 1.00 . A A . 117 THR HG1 1 1 7 8775 1 1 36 THR HG21 H -15.237 10.806 -7.581 1.00 . A A . 117 THR HG21 1 1 7 8776 1 1 36 THR HG22 H -14.750 12.466 -7.923 1.00 . A A . 117 THR HG22 1 1 7 8777 1 1 36 THR HG23 H -14.343 11.734 -6.374 1.00 . A A . 117 THR HG23 1 1 7 8778 1 1 36 THR N N -12.413 9.943 -5.923 1.00 . A A . 117 THR N 1 1 7 8779 1 1 36 THR O O -10.406 9.102 -7.520 1.00 . A A . 117 THR O 1 1 7 8780 1 1 36 THR OG1 O -12.141 12.047 -7.851 1.00 . A A . 117 THR OG1 1 1 7 8781 1 1 37 ASP C C -9.490 9.144 -10.295 1.00 . A A . 118 ASP C 1 1 7 8782 1 1 37 ASP CA C -10.657 8.175 -10.126 1.00 . A A . 118 ASP CA 1 1 7 8783 1 1 37 ASP CB C -11.199 7.775 -11.494 1.00 . A A . 118 ASP CB 1 1 7 8784 1 1 37 ASP CG C -10.231 6.902 -12.264 1.00 . A A . 118 ASP CG 1 1 7 8785 1 1 37 ASP H H -12.617 8.844 -9.696 1.00 . A A . 118 ASP H 1 1 7 8786 1 1 37 ASP HA H -10.302 7.290 -9.620 1.00 . A A . 118 ASP HA 1 1 7 8787 1 1 37 ASP HB2 H -12.121 7.230 -11.363 1.00 . A A . 118 ASP HB2 1 1 7 8788 1 1 37 ASP HB3 H -11.390 8.665 -12.073 1.00 . A A . 118 ASP HB3 1 1 7 8789 1 1 37 ASP N N -11.719 8.756 -9.312 1.00 . A A . 118 ASP N 1 1 7 8790 1 1 37 ASP O O -8.332 8.750 -10.189 1.00 . A A . 118 ASP O 1 1 7 8791 1 1 37 ASP OD1 O -9.594 6.025 -11.646 1.00 . A A . 118 ASP OD1 1 1 7 8792 1 1 37 ASP OD2 O -10.114 7.077 -13.490 1.00 . A A . 118 ASP OD2 1 1 7 8793 1 1 38 GLU C C -7.928 11.564 -9.440 1.00 . A A . 119 GLU C 1 1 7 8794 1 1 38 GLU CA C -8.766 11.428 -10.709 1.00 . A A . 119 GLU CA 1 1 7 8795 1 1 38 GLU CB C -9.382 12.781 -11.072 1.00 . A A . 119 GLU CB 1 1 7 8796 1 1 38 GLU CD C -7.357 13.231 -12.514 1.00 . A A . 119 GLU CD 1 1 7 8797 1 1 38 GLU CG C -8.861 13.364 -12.377 1.00 . A A . 119 GLU CG 1 1 7 8798 1 1 38 GLU H H -10.741 10.673 -10.591 1.00 . A A . 119 GLU H 1 1 7 8799 1 1 38 GLU HA H -8.123 11.105 -11.516 1.00 . A A . 119 GLU HA 1 1 7 8800 1 1 38 GLU HB2 H -10.451 12.664 -11.157 1.00 . A A . 119 GLU HB2 1 1 7 8801 1 1 38 GLU HB3 H -9.167 13.482 -10.281 1.00 . A A . 119 GLU HB3 1 1 7 8802 1 1 38 GLU HG2 H -9.331 12.847 -13.202 1.00 . A A . 119 GLU HG2 1 1 7 8803 1 1 38 GLU HG3 H -9.120 14.413 -12.416 1.00 . A A . 119 GLU HG3 1 1 7 8804 1 1 38 GLU N N -9.800 10.415 -10.533 1.00 . A A . 119 GLU N 1 1 7 8805 1 1 38 GLU O O -6.707 11.657 -9.502 1.00 . A A . 119 GLU O 1 1 7 8806 1 1 38 GLU OE1 O -6.620 13.971 -11.829 1.00 . A A . 119 GLU OE1 1 1 7 8807 1 1 38 GLU OE2 O -6.904 12.382 -13.306 1.00 . A A . 119 GLU OE2 1 1 7 8808 1 1 39 GLU C C -7.003 10.454 -6.787 1.00 . A A . 120 GLU C 1 1 7 8809 1 1 39 GLU CA C -7.895 11.670 -7.014 1.00 . A A . 120 GLU CA 1 1 7 8810 1 1 39 GLU CB C -8.894 11.828 -5.871 1.00 . A A . 120 GLU CB 1 1 7 8811 1 1 39 GLU CD C -10.793 13.344 -5.167 1.00 . A A . 120 GLU CD 1 1 7 8812 1 1 39 GLU CG C -9.377 13.260 -5.693 1.00 . A A . 120 GLU CG 1 1 7 8813 1 1 39 GLU H H -9.567 11.467 -8.295 1.00 . A A . 120 GLU H 1 1 7 8814 1 1 39 GLU HA H -7.272 12.550 -7.060 1.00 . A A . 120 GLU HA 1 1 7 8815 1 1 39 GLU HB2 H -9.750 11.200 -6.068 1.00 . A A . 120 GLU HB2 1 1 7 8816 1 1 39 GLU HB3 H -8.425 11.511 -4.953 1.00 . A A . 120 GLU HB3 1 1 7 8817 1 1 39 GLU HG2 H -8.723 13.761 -4.997 1.00 . A A . 120 GLU HG2 1 1 7 8818 1 1 39 GLU HG3 H -9.335 13.762 -6.649 1.00 . A A . 120 GLU HG3 1 1 7 8819 1 1 39 GLU N N -8.591 11.556 -8.288 1.00 . A A . 120 GLU N 1 1 7 8820 1 1 39 GLU O O -5.891 10.572 -6.270 1.00 . A A . 120 GLU O 1 1 7 8821 1 1 39 GLU OE1 O -11.552 12.375 -5.346 1.00 . A A . 120 GLU OE1 1 1 7 8822 1 1 39 GLU OE2 O -11.163 14.398 -4.609 1.00 . A A . 120 GLU OE2 1 1 7 8823 1 1 40 VAL C C -5.528 8.090 -8.018 1.00 . A A . 121 VAL C 1 1 7 8824 1 1 40 VAL CA C -6.714 8.061 -7.057 1.00 . A A . 121 VAL CA 1 1 7 8825 1 1 40 VAL CB C -7.580 6.804 -7.309 1.00 . A A . 121 VAL CB 1 1 7 8826 1 1 40 VAL CG1 C -6.716 5.553 -7.377 1.00 . A A . 121 VAL CG1 1 1 7 8827 1 1 40 VAL CG2 C -8.635 6.664 -6.218 1.00 . A A . 121 VAL CG2 1 1 7 8828 1 1 40 VAL H H -8.387 9.248 -7.583 1.00 . A A . 121 VAL H 1 1 7 8829 1 1 40 VAL HA H -6.338 8.019 -6.045 1.00 . A A . 121 VAL HA 1 1 7 8830 1 1 40 VAL HB H -8.084 6.922 -8.257 1.00 . A A . 121 VAL HB 1 1 7 8831 1 1 40 VAL HG11 H -6.135 5.466 -6.470 1.00 . A A . 121 VAL HG11 1 1 7 8832 1 1 40 VAL HG12 H -6.051 5.618 -8.225 1.00 . A A . 121 VAL HG12 1 1 7 8833 1 1 40 VAL HG13 H -7.349 4.685 -7.482 1.00 . A A . 121 VAL HG13 1 1 7 8834 1 1 40 VAL HG21 H -9.240 5.791 -6.414 1.00 . A A . 121 VAL HG21 1 1 7 8835 1 1 40 VAL HG22 H -9.264 7.540 -6.207 1.00 . A A . 121 VAL HG22 1 1 7 8836 1 1 40 VAL HG23 H -8.148 6.558 -5.259 1.00 . A A . 121 VAL HG23 1 1 7 8837 1 1 40 VAL N N -7.486 9.286 -7.193 1.00 . A A . 121 VAL N 1 1 7 8838 1 1 40 VAL O O -4.415 7.707 -7.660 1.00 . A A . 121 VAL O 1 1 7 8839 1 1 41 ASP C C -3.651 9.672 -9.740 1.00 . A A . 122 ASP C 1 1 7 8840 1 1 41 ASP CA C -4.700 8.682 -10.224 1.00 . A A . 122 ASP CA 1 1 7 8841 1 1 41 ASP CB C -5.240 9.115 -11.589 1.00 . A A . 122 ASP CB 1 1 7 8842 1 1 41 ASP CG C -4.139 9.230 -12.627 1.00 . A A . 122 ASP CG 1 1 7 8843 1 1 41 ASP H H -6.679 8.853 -9.471 1.00 . A A . 122 ASP H 1 1 7 8844 1 1 41 ASP HA H -4.238 7.711 -10.318 1.00 . A A . 122 ASP HA 1 1 7 8845 1 1 41 ASP HB2 H -5.963 8.389 -11.934 1.00 . A A . 122 ASP HB2 1 1 7 8846 1 1 41 ASP HB3 H -5.722 10.078 -11.488 1.00 . A A . 122 ASP HB3 1 1 7 8847 1 1 41 ASP N N -5.764 8.577 -9.233 1.00 . A A . 122 ASP N 1 1 7 8848 1 1 41 ASP O O -2.452 9.445 -9.901 1.00 . A A . 122 ASP O 1 1 7 8849 1 1 41 ASP OD1 O -3.623 8.188 -13.087 1.00 . A A . 122 ASP OD1 1 1 7 8850 1 1 41 ASP OD2 O -3.775 10.365 -12.994 1.00 . A A . 122 ASP OD2 1 1 7 8851 1 1 42 GLU C C -2.415 11.185 -7.454 1.00 . A A . 123 GLU C 1 1 7 8852 1 1 42 GLU CA C -3.221 11.785 -8.595 1.00 . A A . 123 GLU CA 1 1 7 8853 1 1 42 GLU CB C -4.010 13.003 -8.102 1.00 . A A . 123 GLU CB 1 1 7 8854 1 1 42 GLU CD C -2.820 14.637 -6.571 1.00 . A A . 123 GLU CD 1 1 7 8855 1 1 42 GLU CG C -3.172 14.268 -8.000 1.00 . A A . 123 GLU CG 1 1 7 8856 1 1 42 GLU H H -5.088 10.898 -9.062 1.00 . A A . 123 GLU H 1 1 7 8857 1 1 42 GLU HA H -2.547 12.093 -9.381 1.00 . A A . 123 GLU HA 1 1 7 8858 1 1 42 GLU HB2 H -4.828 13.191 -8.781 1.00 . A A . 123 GLU HB2 1 1 7 8859 1 1 42 GLU HB3 H -4.408 12.784 -7.121 1.00 . A A . 123 GLU HB3 1 1 7 8860 1 1 42 GLU HG2 H -2.254 14.118 -8.550 1.00 . A A . 123 GLU HG2 1 1 7 8861 1 1 42 GLU HG3 H -3.723 15.084 -8.441 1.00 . A A . 123 GLU HG3 1 1 7 8862 1 1 42 GLU N N -4.115 10.768 -9.136 1.00 . A A . 123 GLU N 1 1 7 8863 1 1 42 GLU O O -1.247 11.523 -7.256 1.00 . A A . 123 GLU O 1 1 7 8864 1 1 42 GLU OE1 O -3.253 13.927 -5.641 1.00 . A A . 123 GLU OE1 1 1 7 8865 1 1 42 GLU OE2 O -2.113 15.649 -6.372 1.00 . A A . 123 GLU OE2 1 1 7 8866 1 1 43 MET C C -1.187 8.822 -6.116 1.00 . A A . 124 MET C 1 1 7 8867 1 1 43 MET CA C -2.390 9.600 -5.612 1.00 . A A . 124 MET CA 1 1 7 8868 1 1 43 MET CB C -3.359 8.667 -4.887 1.00 . A A . 124 MET CB 1 1 7 8869 1 1 43 MET CE C -3.112 7.307 -2.112 1.00 . A A . 124 MET CE 1 1 7 8870 1 1 43 MET CG C -4.085 9.333 -3.731 1.00 . A A . 124 MET CG 1 1 7 8871 1 1 43 MET H H -3.982 10.067 -6.919 1.00 . A A . 124 MET H 1 1 7 8872 1 1 43 MET HA H -2.047 10.358 -4.923 1.00 . A A . 124 MET HA 1 1 7 8873 1 1 43 MET HB2 H -4.097 8.313 -5.592 1.00 . A A . 124 MET HB2 1 1 7 8874 1 1 43 MET HB3 H -2.810 7.822 -4.500 1.00 . A A . 124 MET HB3 1 1 7 8875 1 1 43 MET HE1 H -3.166 6.894 -1.115 1.00 . A A . 124 MET HE1 1 1 7 8876 1 1 43 MET HE2 H -2.278 7.999 -2.168 1.00 . A A . 124 MET HE2 1 1 7 8877 1 1 43 MET HE3 H -2.960 6.504 -2.820 1.00 . A A . 124 MET HE3 1 1 7 8878 1 1 43 MET HG2 H -3.416 10.036 -3.259 1.00 . A A . 124 MET HG2 1 1 7 8879 1 1 43 MET HG3 H -4.944 9.859 -4.119 1.00 . A A . 124 MET HG3 1 1 7 8880 1 1 43 MET N N -3.044 10.276 -6.719 1.00 . A A . 124 MET N 1 1 7 8881 1 1 43 MET O O -0.108 8.888 -5.532 1.00 . A A . 124 MET O 1 1 7 8882 1 1 43 MET SD S -4.644 8.152 -2.492 1.00 . A A . 124 MET SD 1 1 7 8883 1 1 44 ILE C C 0.652 8.248 -8.552 1.00 . A A . 125 ILE C 1 1 7 8884 1 1 44 ILE CA C -0.272 7.325 -7.776 1.00 . A A . 125 ILE CA 1 1 7 8885 1 1 44 ILE CB C -0.743 6.171 -8.678 1.00 . A A . 125 ILE CB 1 1 7 8886 1 1 44 ILE CD1 C -2.043 4.052 -8.185 1.00 . A A . 125 ILE CD1 1 1 7 8887 1 1 44 ILE CG1 C -2.023 5.558 -8.120 1.00 . A A . 125 ILE CG1 1 1 7 8888 1 1 44 ILE CG2 C 0.346 5.107 -8.754 1.00 . A A . 125 ILE CG2 1 1 7 8889 1 1 44 ILE H H -2.256 8.060 -7.629 1.00 . A A . 125 ILE H 1 1 7 8890 1 1 44 ILE HA H 0.284 6.900 -6.954 1.00 . A A . 125 ILE HA 1 1 7 8891 1 1 44 ILE HB H -0.925 6.553 -9.672 1.00 . A A . 125 ILE HB 1 1 7 8892 1 1 44 ILE HD11 H -1.323 3.677 -7.467 1.00 . A A . 125 ILE HD11 1 1 7 8893 1 1 44 ILE HD12 H -1.772 3.727 -9.179 1.00 . A A . 125 ILE HD12 1 1 7 8894 1 1 44 ILE HD13 H -3.027 3.688 -7.935 1.00 . A A . 125 ILE HD13 1 1 7 8895 1 1 44 ILE HG12 H -2.112 5.834 -7.080 1.00 . A A . 125 ILE HG12 1 1 7 8896 1 1 44 ILE HG13 H -2.875 5.932 -8.668 1.00 . A A . 125 ILE HG13 1 1 7 8897 1 1 44 ILE HG21 H 0.282 4.467 -7.866 1.00 . A A . 125 ILE HG21 1 1 7 8898 1 1 44 ILE HG22 H 1.313 5.584 -8.787 1.00 . A A . 125 ILE HG22 1 1 7 8899 1 1 44 ILE HG23 H 0.206 4.508 -9.640 1.00 . A A . 125 ILE HG23 1 1 7 8900 1 1 44 ILE N N -1.369 8.090 -7.207 1.00 . A A . 125 ILE N 1 1 7 8901 1 1 44 ILE O O 1.803 7.919 -8.795 1.00 . A A . 125 ILE O 1 1 7 8902 1 1 45 ARG C C 1.979 10.952 -8.669 1.00 . A A . 126 ARG C 1 1 7 8903 1 1 45 ARG CA C 0.937 10.405 -9.634 1.00 . A A . 126 ARG CA 1 1 7 8904 1 1 45 ARG CB C 0.041 11.533 -10.146 1.00 . A A . 126 ARG CB 1 1 7 8905 1 1 45 ARG CD C -0.494 13.192 -11.950 1.00 . A A . 126 ARG CD 1 1 7 8906 1 1 45 ARG CG C 0.487 12.134 -11.468 1.00 . A A . 126 ARG CG 1 1 7 8907 1 1 45 ARG CZ C -2.961 13.340 -11.843 1.00 . A A . 126 ARG CZ 1 1 7 8908 1 1 45 ARG H H -0.801 9.608 -8.725 1.00 . A A . 126 ARG H 1 1 7 8909 1 1 45 ARG HA H 1.430 9.920 -10.462 1.00 . A A . 126 ARG HA 1 1 7 8910 1 1 45 ARG HB2 H -0.961 11.147 -10.276 1.00 . A A . 126 ARG HB2 1 1 7 8911 1 1 45 ARG HB3 H 0.018 12.321 -9.408 1.00 . A A . 126 ARG HB3 1 1 7 8912 1 1 45 ARG HD2 H -0.518 13.999 -11.229 1.00 . A A . 126 ARG HD2 1 1 7 8913 1 1 45 ARG HD3 H -0.154 13.571 -12.900 1.00 . A A . 126 ARG HD3 1 1 7 8914 1 1 45 ARG HE H -1.931 11.728 -12.437 1.00 . A A . 126 ARG HE 1 1 7 8915 1 1 45 ARG HG2 H 1.459 12.587 -11.340 1.00 . A A . 126 ARG HG2 1 1 7 8916 1 1 45 ARG HG3 H 0.546 11.349 -12.209 1.00 . A A . 126 ARG HG3 1 1 7 8917 1 1 45 ARG HH11 H -2.009 15.035 -11.261 1.00 . A A . 126 ARG HH11 1 1 7 8918 1 1 45 ARG HH12 H -3.740 15.093 -11.209 1.00 . A A . 126 ARG HH12 1 1 7 8919 1 1 45 ARG HH21 H -4.197 11.820 -12.375 1.00 . A A . 126 ARG HH21 1 1 7 8920 1 1 45 ARG HH22 H -4.994 13.280 -11.839 1.00 . A A . 126 ARG HH22 1 1 7 8921 1 1 45 ARG N N 0.140 9.412 -8.925 1.00 . A A . 126 ARG N 1 1 7 8922 1 1 45 ARG NE N -1.846 12.655 -12.107 1.00 . A A . 126 ARG NE 1 1 7 8923 1 1 45 ARG NH1 N -2.898 14.589 -11.404 1.00 . A A . 126 ARG NH1 1 1 7 8924 1 1 45 ARG NH2 N -4.142 12.771 -12.032 1.00 . A A . 126 ARG NH2 1 1 7 8925 1 1 45 ARG O O 3.078 11.341 -9.054 1.00 . A A . 126 ARG O 1 1 7 8926 1 1 46 GLU C C 3.290 10.237 -5.807 1.00 . A A . 127 GLU C 1 1 7 8927 1 1 46 GLU CA C 2.453 11.413 -6.315 1.00 . A A . 127 GLU CA 1 1 7 8928 1 1 46 GLU CB C 1.568 11.984 -5.193 1.00 . A A . 127 GLU CB 1 1 7 8929 1 1 46 GLU CD C 1.429 13.415 -3.112 1.00 . A A . 127 GLU CD 1 1 7 8930 1 1 46 GLU CG C 2.328 12.602 -4.029 1.00 . A A . 127 GLU CG 1 1 7 8931 1 1 46 GLU H H 0.692 10.653 -7.179 1.00 . A A . 127 GLU H 1 1 7 8932 1 1 46 GLU HA H 3.105 12.187 -6.691 1.00 . A A . 127 GLU HA 1 1 7 8933 1 1 46 GLU HB2 H 0.925 12.741 -5.613 1.00 . A A . 127 GLU HB2 1 1 7 8934 1 1 46 GLU HB3 H 0.953 11.185 -4.805 1.00 . A A . 127 GLU HB3 1 1 7 8935 1 1 46 GLU HG2 H 2.780 11.807 -3.451 1.00 . A A . 127 GLU HG2 1 1 7 8936 1 1 46 GLU HG3 H 3.100 13.246 -4.421 1.00 . A A . 127 GLU HG3 1 1 7 8937 1 1 46 GLU N N 1.599 10.959 -7.397 1.00 . A A . 127 GLU N 1 1 7 8938 1 1 46 GLU O O 4.249 10.411 -5.057 1.00 . A A . 127 GLU O 1 1 7 8939 1 1 46 GLU OE1 O 0.733 14.326 -3.612 1.00 . A A . 127 GLU OE1 1 1 7 8940 1 1 46 GLU OE2 O 1.418 13.156 -1.890 1.00 . A A . 127 GLU OE2 1 1 7 8941 1 1 47 ALA C C 4.446 7.213 -6.986 1.00 . A A . 128 ALA C 1 1 7 8942 1 1 47 ALA CA C 3.616 7.817 -5.847 1.00 . A A . 128 ALA CA 1 1 7 8943 1 1 47 ALA CB C 2.608 6.804 -5.304 1.00 . A A . 128 ALA CB 1 1 7 8944 1 1 47 ALA H H 2.178 8.971 -6.883 1.00 . A A . 128 ALA H 1 1 7 8945 1 1 47 ALA HA H 4.286 8.077 -5.040 1.00 . A A . 128 ALA HA 1 1 7 8946 1 1 47 ALA HB1 H 3.133 5.933 -4.947 1.00 . A A . 128 ALA HB1 1 1 7 8947 1 1 47 ALA HB2 H 1.904 6.505 -6.080 1.00 . A A . 128 ALA HB2 1 1 7 8948 1 1 47 ALA HB3 H 2.062 7.248 -4.485 1.00 . A A . 128 ALA HB3 1 1 7 8949 1 1 47 ALA N N 2.928 9.037 -6.256 1.00 . A A . 128 ALA N 1 1 7 8950 1 1 47 ALA O O 5.075 6.168 -6.817 1.00 . A A . 128 ALA O 1 1 7 8951 1 1 48 ASP C C 6.303 8.407 -9.631 1.00 . A A . 129 ASP C 1 1 7 8952 1 1 48 ASP CA C 5.207 7.404 -9.298 1.00 . A A . 129 ASP CA 1 1 7 8953 1 1 48 ASP CB C 4.283 7.199 -10.511 1.00 . A A . 129 ASP CB 1 1 7 8954 1 1 48 ASP CG C 4.972 6.502 -11.675 1.00 . A A . 129 ASP CG 1 1 7 8955 1 1 48 ASP H H 3.922 8.694 -8.216 1.00 . A A . 129 ASP H 1 1 7 8956 1 1 48 ASP HA H 5.667 6.461 -9.039 1.00 . A A . 129 ASP HA 1 1 7 8957 1 1 48 ASP HB2 H 3.438 6.597 -10.210 1.00 . A A . 129 ASP HB2 1 1 7 8958 1 1 48 ASP HB3 H 3.931 8.160 -10.851 1.00 . A A . 129 ASP HB3 1 1 7 8959 1 1 48 ASP N N 4.447 7.873 -8.139 1.00 . A A . 129 ASP N 1 1 7 8960 1 1 48 ASP O O 6.049 9.610 -9.732 1.00 . A A . 129 ASP O 1 1 7 8961 1 1 48 ASP OD1 O 5.771 5.569 -11.441 1.00 . A A . 129 ASP OD1 1 1 7 8962 1 1 48 ASP OD2 O 4.704 6.869 -12.840 1.00 . A A . 129 ASP OD2 1 1 7 8963 1 1 49 ILE C C 9.360 8.328 -11.348 1.00 . A A . 130 ILE C 1 1 7 8964 1 1 49 ILE CA C 8.659 8.774 -10.071 1.00 . A A . 130 ILE CA 1 1 7 8965 1 1 49 ILE CB C 9.694 8.773 -8.926 1.00 . A A . 130 ILE CB 1 1 7 8966 1 1 49 ILE CD1 C 9.649 7.738 -6.605 1.00 . A A . 130 ILE CD1 1 1 7 8967 1 1 49 ILE CG1 C 8.995 8.702 -7.567 1.00 . A A . 130 ILE CG1 1 1 7 8968 1 1 49 ILE CG2 C 10.579 10.013 -9.004 1.00 . A A . 130 ILE CG2 1 1 7 8969 1 1 49 ILE H H 7.664 6.943 -9.662 1.00 . A A . 130 ILE H 1 1 7 8970 1 1 49 ILE HA H 8.295 9.782 -10.202 1.00 . A A . 130 ILE HA 1 1 7 8971 1 1 49 ILE HB H 10.324 7.905 -9.042 1.00 . A A . 130 ILE HB 1 1 7 8972 1 1 49 ILE HD11 H 10.663 8.052 -6.415 1.00 . A A . 130 ILE HD11 1 1 7 8973 1 1 49 ILE HD12 H 9.653 6.748 -7.038 1.00 . A A . 130 ILE HD12 1 1 7 8974 1 1 49 ILE HD13 H 9.095 7.722 -5.677 1.00 . A A . 130 ILE HD13 1 1 7 8975 1 1 49 ILE HG12 H 9.004 9.680 -7.115 1.00 . A A . 130 ILE HG12 1 1 7 8976 1 1 49 ILE HG13 H 7.972 8.385 -7.709 1.00 . A A . 130 ILE HG13 1 1 7 8977 1 1 49 ILE HG21 H 9.977 10.895 -8.850 1.00 . A A . 130 ILE HG21 1 1 7 8978 1 1 49 ILE HG22 H 11.046 10.062 -9.978 1.00 . A A . 130 ILE HG22 1 1 7 8979 1 1 49 ILE HG23 H 11.343 9.961 -8.240 1.00 . A A . 130 ILE HG23 1 1 7 8980 1 1 49 ILE N N 7.523 7.916 -9.769 1.00 . A A . 130 ILE N 1 1 7 8981 1 1 49 ILE O O 9.878 9.154 -12.098 1.00 . A A . 130 ILE O 1 1 7 8982 1 1 50 ASP C C 9.267 6.840 -14.044 1.00 . A A . 131 ASP C 1 1 7 8983 1 1 50 ASP CA C 10.029 6.477 -12.777 1.00 . A A . 131 ASP CA 1 1 7 8984 1 1 50 ASP CB C 10.170 4.953 -12.664 1.00 . A A . 131 ASP CB 1 1 7 8985 1 1 50 ASP CG C 8.894 4.211 -13.018 1.00 . A A . 131 ASP CG 1 1 7 8986 1 1 50 ASP H H 8.926 6.411 -10.960 1.00 . A A . 131 ASP H 1 1 7 8987 1 1 50 ASP HA H 11.016 6.912 -12.833 1.00 . A A . 131 ASP HA 1 1 7 8988 1 1 50 ASP HB2 H 10.950 4.621 -13.332 1.00 . A A . 131 ASP HB2 1 1 7 8989 1 1 50 ASP HB3 H 10.440 4.700 -11.651 1.00 . A A . 131 ASP HB3 1 1 7 8990 1 1 50 ASP N N 9.371 7.024 -11.592 1.00 . A A . 131 ASP N 1 1 7 8991 1 1 50 ASP O O 9.846 6.919 -15.130 1.00 . A A . 131 ASP O 1 1 7 8992 1 1 50 ASP OD1 O 8.023 4.066 -12.133 1.00 . A A . 131 ASP OD1 1 1 7 8993 1 1 50 ASP OD2 O 8.753 3.772 -14.171 1.00 . A A . 131 ASP OD2 1 1 7 8994 1 1 51 GLY C C 6.598 6.210 -15.721 1.00 . A A . 132 GLY C 1 1 7 8995 1 1 51 GLY CA C 7.164 7.433 -15.041 1.00 . A A . 132 GLY CA 1 1 7 8996 1 1 51 GLY H H 7.567 7.016 -13.009 1.00 . A A . 132 GLY H 1 1 7 8997 1 1 51 GLY HA2 H 6.353 8.065 -14.713 1.00 . A A . 132 GLY HA2 1 1 7 8998 1 1 51 GLY HA3 H 7.772 7.976 -15.749 1.00 . A A . 132 GLY HA3 1 1 7 8999 1 1 51 GLY N N 7.976 7.084 -13.899 1.00 . A A . 132 GLY N 1 1 7 9000 1 1 51 GLY O O 6.936 5.911 -16.869 1.00 . A A . 132 GLY O 1 1 7 9001 1 1 52 ASP C C 3.616 4.307 -15.330 1.00 . A A . 133 ASP C 1 1 7 9002 1 1 52 ASP CA C 5.126 4.291 -15.554 1.00 . A A . 133 ASP CA 1 1 7 9003 1 1 52 ASP CB C 5.763 3.033 -14.947 1.00 . A A . 133 ASP CB 1 1 7 9004 1 1 52 ASP CG C 5.162 2.631 -13.614 1.00 . A A . 133 ASP CG 1 1 7 9005 1 1 52 ASP H H 5.513 5.783 -14.101 1.00 . A A . 133 ASP H 1 1 7 9006 1 1 52 ASP HA H 5.306 4.287 -16.618 1.00 . A A . 133 ASP HA 1 1 7 9007 1 1 52 ASP HB2 H 5.637 2.209 -15.632 1.00 . A A . 133 ASP HB2 1 1 7 9008 1 1 52 ASP HB3 H 6.819 3.211 -14.802 1.00 . A A . 133 ASP HB3 1 1 7 9009 1 1 52 ASP N N 5.741 5.492 -15.012 1.00 . A A . 133 ASP N 1 1 7 9010 1 1 52 ASP O O 2.873 3.577 -15.993 1.00 . A A . 133 ASP O 1 1 7 9011 1 1 52 ASP OD1 O 4.181 1.859 -13.618 1.00 . A A . 133 ASP OD1 1 1 7 9012 1 1 52 ASP OD2 O 5.673 3.077 -12.560 1.00 . A A . 133 ASP OD2 1 1 7 9013 1 1 53 GLY C C 1.318 4.471 -12.898 1.00 . A A . 134 GLY C 1 1 7 9014 1 1 53 GLY CA C 1.743 5.243 -14.132 1.00 . A A . 134 GLY CA 1 1 7 9015 1 1 53 GLY H H 3.798 5.697 -13.893 1.00 . A A . 134 GLY H 1 1 7 9016 1 1 53 GLY HA2 H 1.489 6.282 -13.995 1.00 . A A . 134 GLY HA2 1 1 7 9017 1 1 53 GLY HA3 H 1.199 4.860 -14.984 1.00 . A A . 134 GLY HA3 1 1 7 9018 1 1 53 GLY N N 3.164 5.142 -14.404 1.00 . A A . 134 GLY N 1 1 7 9019 1 1 53 GLY O O 0.312 4.803 -12.273 1.00 . A A . 134 GLY O 1 1 7 9020 1 1 54 GLN C C 2.883 2.725 -10.361 1.00 . A A . 135 GLN C 1 1 7 9021 1 1 54 GLN CA C 1.768 2.615 -11.394 1.00 . A A . 135 GLN CA 1 1 7 9022 1 1 54 GLN CB C 1.611 1.146 -11.806 1.00 . A A . 135 GLN CB 1 1 7 9023 1 1 54 GLN CD C 0.671 -0.528 -13.440 1.00 . A A . 135 GLN CD 1 1 7 9024 1 1 54 GLN CG C 0.676 0.917 -12.983 1.00 . A A . 135 GLN CG 1 1 7 9025 1 1 54 GLN H H 2.870 3.226 -13.089 1.00 . A A . 135 GLN H 1 1 7 9026 1 1 54 GLN HA H 0.843 2.966 -10.962 1.00 . A A . 135 GLN HA 1 1 7 9027 1 1 54 GLN HB2 H 2.582 0.758 -12.074 1.00 . A A . 135 GLN HB2 1 1 7 9028 1 1 54 GLN HB3 H 1.236 0.585 -10.963 1.00 . A A . 135 GLN HB3 1 1 7 9029 1 1 54 GLN HE21 H 2.185 -0.152 -14.660 1.00 . A A . 135 GLN HE21 1 1 7 9030 1 1 54 GLN HE22 H 1.603 -1.778 -14.669 1.00 . A A . 135 GLN HE22 1 1 7 9031 1 1 54 GLN HG2 H -0.325 1.195 -12.694 1.00 . A A . 135 GLN HG2 1 1 7 9032 1 1 54 GLN HG3 H 0.998 1.537 -13.804 1.00 . A A . 135 GLN HG3 1 1 7 9033 1 1 54 GLN N N 2.074 3.439 -12.554 1.00 . A A . 135 GLN N 1 1 7 9034 1 1 54 GLN NE2 N 1.577 -0.854 -14.347 1.00 . A A . 135 GLN NE2 1 1 7 9035 1 1 54 GLN O O 3.893 3.394 -10.588 1.00 . A A . 135 GLN O 1 1 7 9036 1 1 54 GLN OE1 O -0.129 -1.346 -12.982 1.00 . A A . 135 GLN OE1 1 1 7 9037 1 1 55 VAL C C 4.355 0.709 -8.135 1.00 . A A . 136 VAL C 1 1 7 9038 1 1 55 VAL CA C 3.700 2.086 -8.181 1.00 . A A . 136 VAL CA 1 1 7 9039 1 1 55 VAL CB C 3.128 2.458 -6.785 1.00 . A A . 136 VAL CB 1 1 7 9040 1 1 55 VAL CG1 C 2.628 3.887 -6.778 1.00 . A A . 136 VAL CG1 1 1 7 9041 1 1 55 VAL CG2 C 2.007 1.534 -6.367 1.00 . A A . 136 VAL CG2 1 1 7 9042 1 1 55 VAL H H 1.852 1.601 -9.082 1.00 . A A . 136 VAL H 1 1 7 9043 1 1 55 VAL HA H 4.451 2.818 -8.448 1.00 . A A . 136 VAL HA 1 1 7 9044 1 1 55 VAL HB H 3.924 2.376 -6.057 1.00 . A A . 136 VAL HB 1 1 7 9045 1 1 55 VAL HG11 H 1.626 3.929 -6.328 1.00 . A A . 136 VAL HG11 1 1 7 9046 1 1 55 VAL HG12 H 2.581 4.254 -7.793 1.00 . A A . 136 VAL HG12 1 1 7 9047 1 1 55 VAL HG13 H 3.303 4.498 -6.205 1.00 . A A . 136 VAL HG13 1 1 7 9048 1 1 55 VAL HG21 H 1.230 1.562 -7.116 1.00 . A A . 136 VAL HG21 1 1 7 9049 1 1 55 VAL HG22 H 1.598 1.862 -5.416 1.00 . A A . 136 VAL HG22 1 1 7 9050 1 1 55 VAL HG23 H 2.385 0.527 -6.273 1.00 . A A . 136 VAL HG23 1 1 7 9051 1 1 55 VAL N N 2.690 2.086 -9.223 1.00 . A A . 136 VAL N 1 1 7 9052 1 1 55 VAL O O 3.672 -0.310 -7.995 1.00 . A A . 136 VAL O 1 1 7 9053 1 1 56 ASN C C 6.951 -0.849 -6.895 1.00 . A A . 137 ASN C 1 1 7 9054 1 1 56 ASN CA C 6.395 -0.588 -8.291 1.00 . A A . 137 ASN CA 1 1 7 9055 1 1 56 ASN CB C 7.499 -0.611 -9.364 1.00 . A A . 137 ASN CB 1 1 7 9056 1 1 56 ASN CG C 8.597 0.424 -9.160 1.00 . A A . 137 ASN CG 1 1 7 9057 1 1 56 ASN H H 6.155 1.514 -8.464 1.00 . A A . 137 ASN H 1 1 7 9058 1 1 56 ASN HA H 5.683 -1.366 -8.514 1.00 . A A . 137 ASN HA 1 1 7 9059 1 1 56 ASN HB2 H 7.957 -1.584 -9.367 1.00 . A A . 137 ASN HB2 1 1 7 9060 1 1 56 ASN HB3 H 7.048 -0.437 -10.329 1.00 . A A . 137 ASN HB3 1 1 7 9061 1 1 56 ASN HD21 H 8.719 0.713 -11.121 1.00 . A A . 137 ASN HD21 1 1 7 9062 1 1 56 ASN HD22 H 9.807 1.642 -10.152 1.00 . A A . 137 ASN HD22 1 1 7 9063 1 1 56 ASN N N 5.667 0.674 -8.314 1.00 . A A . 137 ASN N 1 1 7 9064 1 1 56 ASN ND2 N 9.086 0.986 -10.254 1.00 . A A . 137 ASN ND2 1 1 7 9065 1 1 56 ASN O O 6.726 -0.057 -5.984 1.00 . A A . 137 ASN O 1 1 7 9066 1 1 56 ASN OD1 O 9.001 0.718 -8.042 1.00 . A A . 137 ASN OD1 1 1 7 9067 1 1 57 TYR C C 9.121 -1.213 -4.860 1.00 . A A . 138 TYR C 1 1 7 9068 1 1 57 TYR CA C 8.246 -2.325 -5.435 1.00 . A A . 138 TYR CA 1 1 7 9069 1 1 57 TYR CB C 9.058 -3.614 -5.582 1.00 . A A . 138 TYR CB 1 1 7 9070 1 1 57 TYR CD1 C 8.692 -4.792 -3.375 1.00 . A A . 138 TYR CD1 1 1 7 9071 1 1 57 TYR CD2 C 10.915 -4.156 -3.962 1.00 . A A . 138 TYR CD2 1 1 7 9072 1 1 57 TYR CE1 C 9.158 -5.339 -2.193 1.00 . A A . 138 TYR CE1 1 1 7 9073 1 1 57 TYR CE2 C 11.386 -4.698 -2.782 1.00 . A A . 138 TYR CE2 1 1 7 9074 1 1 57 TYR CG C 9.563 -4.193 -4.280 1.00 . A A . 138 TYR CG 1 1 7 9075 1 1 57 TYR CZ C 10.505 -5.287 -1.902 1.00 . A A . 138 TYR CZ 1 1 7 9076 1 1 57 TYR H H 7.849 -2.527 -7.508 1.00 . A A . 138 TYR H 1 1 7 9077 1 1 57 TYR HA H 7.425 -2.503 -4.756 1.00 . A A . 138 TYR HA 1 1 7 9078 1 1 57 TYR HB2 H 8.442 -4.361 -6.055 1.00 . A A . 138 TYR HB2 1 1 7 9079 1 1 57 TYR HB3 H 9.917 -3.416 -6.209 1.00 . A A . 138 TYR HB3 1 1 7 9080 1 1 57 TYR HD1 H 7.639 -4.830 -3.608 1.00 . A A . 138 TYR HD1 1 1 7 9081 1 1 57 TYR HD2 H 11.603 -3.694 -4.653 1.00 . A A . 138 TYR HD2 1 1 7 9082 1 1 57 TYR HE1 H 8.466 -5.799 -1.501 1.00 . A A . 138 TYR HE1 1 1 7 9083 1 1 57 TYR HE2 H 12.441 -4.658 -2.554 1.00 . A A . 138 TYR HE2 1 1 7 9084 1 1 57 TYR HH H 11.676 -5.273 -0.366 1.00 . A A . 138 TYR HH 1 1 7 9085 1 1 57 TYR N N 7.678 -1.951 -6.731 1.00 . A A . 138 TYR N 1 1 7 9086 1 1 57 TYR O O 8.971 -0.829 -3.699 1.00 . A A . 138 TYR O 1 1 7 9087 1 1 57 TYR OH O 10.974 -5.833 -0.724 1.00 . A A . 138 TYR OH 1 1 7 9088 1 1 58 GLU C C 10.174 1.620 -4.845 1.00 . A A . 139 GLU C 1 1 7 9089 1 1 58 GLU CA C 10.934 0.361 -5.263 1.00 . A A . 139 GLU CA 1 1 7 9090 1 1 58 GLU CB C 11.913 0.698 -6.393 1.00 . A A . 139 GLU CB 1 1 7 9091 1 1 58 GLU CD C 12.158 -1.275 -7.971 1.00 . A A . 139 GLU CD 1 1 7 9092 1 1 58 GLU CG C 12.780 -0.474 -6.843 1.00 . A A . 139 GLU CG 1 1 7 9093 1 1 58 GLU H H 10.090 -1.049 -6.597 1.00 . A A . 139 GLU H 1 1 7 9094 1 1 58 GLU HA H 11.495 -0.002 -4.414 1.00 . A A . 139 GLU HA 1 1 7 9095 1 1 58 GLU HB2 H 11.350 1.048 -7.245 1.00 . A A . 139 GLU HB2 1 1 7 9096 1 1 58 GLU HB3 H 12.567 1.492 -6.058 1.00 . A A . 139 GLU HB3 1 1 7 9097 1 1 58 GLU HG2 H 13.729 -0.089 -7.182 1.00 . A A . 139 GLU HG2 1 1 7 9098 1 1 58 GLU HG3 H 12.940 -1.130 -5.999 1.00 . A A . 139 GLU HG3 1 1 7 9099 1 1 58 GLU N N 10.027 -0.700 -5.681 1.00 . A A . 139 GLU N 1 1 7 9100 1 1 58 GLU O O 10.348 2.118 -3.730 1.00 . A A . 139 GLU O 1 1 7 9101 1 1 58 GLU OE1 O 11.383 -2.212 -7.687 1.00 . A A . 139 GLU OE1 1 1 7 9102 1 1 58 GLU OE2 O 12.450 -0.984 -9.152 1.00 . A A . 139 GLU OE2 1 1 7 9103 1 1 59 GLU C C 7.614 3.160 -4.270 1.00 . A A . 140 GLU C 1 1 7 9104 1 1 59 GLU CA C 8.537 3.324 -5.474 1.00 . A A . 140 GLU CA 1 1 7 9105 1 1 59 GLU CB C 7.713 3.695 -6.711 1.00 . A A . 140 GLU CB 1 1 7 9106 1 1 59 GLU CD C 7.746 4.225 -9.190 1.00 . A A . 140 GLU CD 1 1 7 9107 1 1 59 GLU CG C 8.551 3.820 -7.971 1.00 . A A . 140 GLU CG 1 1 7 9108 1 1 59 GLU H H 9.193 1.641 -6.587 1.00 . A A . 140 GLU H 1 1 7 9109 1 1 59 GLU HA H 9.235 4.123 -5.271 1.00 . A A . 140 GLU HA 1 1 7 9110 1 1 59 GLU HB2 H 6.966 2.931 -6.873 1.00 . A A . 140 GLU HB2 1 1 7 9111 1 1 59 GLU HB3 H 7.220 4.639 -6.534 1.00 . A A . 140 GLU HB3 1 1 7 9112 1 1 59 GLU HG2 H 9.315 4.564 -7.804 1.00 . A A . 140 GLU HG2 1 1 7 9113 1 1 59 GLU HG3 H 9.017 2.866 -8.170 1.00 . A A . 140 GLU HG3 1 1 7 9114 1 1 59 GLU N N 9.314 2.111 -5.731 1.00 . A A . 140 GLU N 1 1 7 9115 1 1 59 GLU O O 7.465 4.079 -3.465 1.00 . A A . 140 GLU O 1 1 7 9116 1 1 59 GLU OE1 O 6.915 3.421 -9.678 1.00 . A A . 140 GLU OE1 1 1 7 9117 1 1 59 GLU OE2 O 7.952 5.338 -9.699 1.00 . A A . 140 GLU OE2 1 1 7 9118 1 1 60 PHE C C 6.761 1.883 -1.701 1.00 . A A . 141 PHE C 1 1 7 9119 1 1 60 PHE CA C 6.096 1.675 -3.062 1.00 . A A . 141 PHE CA 1 1 7 9120 1 1 60 PHE CB C 5.614 0.224 -3.193 1.00 . A A . 141 PHE CB 1 1 7 9121 1 1 60 PHE CD1 C 3.201 0.636 -2.634 1.00 . A A . 141 PHE CD1 1 1 7 9122 1 1 60 PHE CD2 C 4.354 -1.110 -1.494 1.00 . A A . 141 PHE CD2 1 1 7 9123 1 1 60 PHE CE1 C 2.052 0.339 -1.927 1.00 . A A . 141 PHE CE1 1 1 7 9124 1 1 60 PHE CE2 C 3.208 -1.411 -0.784 1.00 . A A . 141 PHE CE2 1 1 7 9125 1 1 60 PHE CG C 4.364 -0.086 -2.424 1.00 . A A . 141 PHE CG 1 1 7 9126 1 1 60 PHE CZ C 2.056 -0.685 -1.001 1.00 . A A . 141 PHE CZ 1 1 7 9127 1 1 60 PHE H H 7.188 1.291 -4.834 1.00 . A A . 141 PHE H 1 1 7 9128 1 1 60 PHE HA H 5.249 2.337 -3.142 1.00 . A A . 141 PHE HA 1 1 7 9129 1 1 60 PHE HB2 H 5.421 0.012 -4.235 1.00 . A A . 141 PHE HB2 1 1 7 9130 1 1 60 PHE HB3 H 6.394 -0.433 -2.840 1.00 . A A . 141 PHE HB3 1 1 7 9131 1 1 60 PHE HD1 H 3.196 1.438 -3.356 1.00 . A A . 141 PHE HD1 1 1 7 9132 1 1 60 PHE HD2 H 5.256 -1.679 -1.323 1.00 . A A . 141 PHE HD2 1 1 7 9133 1 1 60 PHE HE1 H 1.151 0.908 -2.097 1.00 . A A . 141 PHE HE1 1 1 7 9134 1 1 60 PHE HE2 H 3.216 -2.212 -0.061 1.00 . A A . 141 PHE HE2 1 1 7 9135 1 1 60 PHE HZ H 1.158 -0.918 -0.449 1.00 . A A . 141 PHE HZ 1 1 7 9136 1 1 60 PHE N N 7.013 1.981 -4.154 1.00 . A A . 141 PHE N 1 1 7 9137 1 1 60 PHE O O 6.307 2.694 -0.893 1.00 . A A . 141 PHE O 1 1 7 9138 1 1 61 VAL C C 9.191 2.652 -0.016 1.00 . A A . 142 VAL C 1 1 7 9139 1 1 61 VAL CA C 8.574 1.266 -0.202 1.00 . A A . 142 VAL CA 1 1 7 9140 1 1 61 VAL CB C 9.687 0.197 -0.103 1.00 . A A . 142 VAL CB 1 1 7 9141 1 1 61 VAL CG1 C 10.307 0.189 1.286 1.00 . A A . 142 VAL CG1 1 1 7 9142 1 1 61 VAL CG2 C 9.144 -1.181 -0.453 1.00 . A A . 142 VAL CG2 1 1 7 9143 1 1 61 VAL H H 8.189 0.566 -2.167 1.00 . A A . 142 VAL H 1 1 7 9144 1 1 61 VAL HA H 7.865 1.090 0.596 1.00 . A A . 142 VAL HA 1 1 7 9145 1 1 61 VAL HB H 10.461 0.444 -0.815 1.00 . A A . 142 VAL HB 1 1 7 9146 1 1 61 VAL HG11 H 9.561 -0.102 2.011 1.00 . A A . 142 VAL HG11 1 1 7 9147 1 1 61 VAL HG12 H 10.674 1.174 1.522 1.00 . A A . 142 VAL HG12 1 1 7 9148 1 1 61 VAL HG13 H 11.125 -0.516 1.310 1.00 . A A . 142 VAL HG13 1 1 7 9149 1 1 61 VAL HG21 H 8.786 -1.178 -1.472 1.00 . A A . 142 VAL HG21 1 1 7 9150 1 1 61 VAL HG22 H 8.331 -1.426 0.214 1.00 . A A . 142 VAL HG22 1 1 7 9151 1 1 61 VAL HG23 H 9.929 -1.915 -0.348 1.00 . A A . 142 VAL HG23 1 1 7 9152 1 1 61 VAL N N 7.854 1.170 -1.468 1.00 . A A . 142 VAL N 1 1 7 9153 1 1 61 VAL O O 9.208 3.192 1.094 1.00 . A A . 142 VAL O 1 1 7 9154 1 1 62 GLN C C 9.322 5.626 -0.631 1.00 . A A . 143 GLN C 1 1 7 9155 1 1 62 GLN CA C 10.303 4.545 -1.079 1.00 . A A . 143 GLN CA 1 1 7 9156 1 1 62 GLN CB C 10.852 4.896 -2.461 1.00 . A A . 143 GLN CB 1 1 7 9157 1 1 62 GLN CD C 11.918 6.783 -3.733 1.00 . A A . 143 GLN CD 1 1 7 9158 1 1 62 GLN CG C 11.893 5.997 -2.443 1.00 . A A . 143 GLN CG 1 1 7 9159 1 1 62 GLN H H 9.611 2.751 -1.968 1.00 . A A . 143 GLN H 1 1 7 9160 1 1 62 GLN HA H 11.121 4.505 -0.377 1.00 . A A . 143 GLN HA 1 1 7 9161 1 1 62 GLN HB2 H 11.300 4.014 -2.892 1.00 . A A . 143 GLN HB2 1 1 7 9162 1 1 62 GLN HB3 H 10.032 5.217 -3.089 1.00 . A A . 143 GLN HB3 1 1 7 9163 1 1 62 GLN HE21 H 13.213 5.501 -4.518 1.00 . A A . 143 GLN HE21 1 1 7 9164 1 1 62 GLN HE22 H 12.719 6.801 -5.549 1.00 . A A . 143 GLN HE22 1 1 7 9165 1 1 62 GLN HG2 H 11.670 6.672 -1.631 1.00 . A A . 143 GLN HG2 1 1 7 9166 1 1 62 GLN HG3 H 12.864 5.554 -2.288 1.00 . A A . 143 GLN HG3 1 1 7 9167 1 1 62 GLN N N 9.674 3.229 -1.110 1.00 . A A . 143 GLN N 1 1 7 9168 1 1 62 GLN NE2 N 12.696 6.319 -4.695 1.00 . A A . 143 GLN NE2 1 1 7 9169 1 1 62 GLN O O 9.667 6.482 0.181 1.00 . A A . 143 GLN O 1 1 7 9170 1 1 62 GLN OE1 O 11.242 7.798 -3.865 1.00 . A A . 143 GLN OE1 1 1 7 9171 1 1 63 MET C C 6.586 6.362 0.593 1.00 . A A . 144 MET C 1 1 7 9172 1 1 63 MET CA C 7.083 6.562 -0.833 1.00 . A A . 144 MET CA 1 1 7 9173 1 1 63 MET CB C 5.912 6.455 -1.814 1.00 . A A . 144 MET CB 1 1 7 9174 1 1 63 MET CE C 2.712 9.088 -2.078 1.00 . A A . 144 MET CE 1 1 7 9175 1 1 63 MET CG C 5.136 7.752 -1.994 1.00 . A A . 144 MET CG 1 1 7 9176 1 1 63 MET H H 7.894 4.867 -1.809 1.00 . A A . 144 MET H 1 1 7 9177 1 1 63 MET HA H 7.521 7.545 -0.915 1.00 . A A . 144 MET HA 1 1 7 9178 1 1 63 MET HB2 H 6.293 6.154 -2.779 1.00 . A A . 144 MET HB2 1 1 7 9179 1 1 63 MET HB3 H 5.228 5.700 -1.457 1.00 . A A . 144 MET HB3 1 1 7 9180 1 1 63 MET HE1 H 1.698 9.195 -1.718 1.00 . A A . 144 MET HE1 1 1 7 9181 1 1 63 MET HE2 H 2.698 8.940 -3.149 1.00 . A A . 144 MET HE2 1 1 7 9182 1 1 63 MET HE3 H 3.273 9.980 -1.846 1.00 . A A . 144 MET HE3 1 1 7 9183 1 1 63 MET HG2 H 5.681 8.549 -1.511 1.00 . A A . 144 MET HG2 1 1 7 9184 1 1 63 MET HG3 H 5.053 7.963 -3.049 1.00 . A A . 144 MET HG3 1 1 7 9185 1 1 63 MET N N 8.109 5.581 -1.166 1.00 . A A . 144 MET N 1 1 7 9186 1 1 63 MET O O 6.451 7.319 1.355 1.00 . A A . 144 MET O 1 1 7 9187 1 1 63 MET SD S 3.478 7.675 -1.289 1.00 . A A . 144 MET SD 1 1 7 9188 1 1 64 MET C C 6.860 5.151 3.363 1.00 . A A . 145 MET C 1 1 7 9189 1 1 64 MET CA C 5.845 4.776 2.286 1.00 . A A . 145 MET CA 1 1 7 9190 1 1 64 MET CB C 5.535 3.282 2.378 1.00 . A A . 145 MET CB 1 1 7 9191 1 1 64 MET CE C 1.806 2.620 0.656 1.00 . A A . 145 MET CE 1 1 7 9192 1 1 64 MET CG C 4.068 2.948 2.194 1.00 . A A . 145 MET CG 1 1 7 9193 1 1 64 MET H H 6.449 4.392 0.292 1.00 . A A . 145 MET H 1 1 7 9194 1 1 64 MET HA H 4.934 5.332 2.454 1.00 . A A . 145 MET HA 1 1 7 9195 1 1 64 MET HB2 H 6.096 2.763 1.616 1.00 . A A . 145 MET HB2 1 1 7 9196 1 1 64 MET HB3 H 5.844 2.923 3.349 1.00 . A A . 145 MET HB3 1 1 7 9197 1 1 64 MET HE1 H 1.783 1.578 0.934 1.00 . A A . 145 MET HE1 1 1 7 9198 1 1 64 MET HE2 H 1.300 2.753 -0.287 1.00 . A A . 145 MET HE2 1 1 7 9199 1 1 64 MET HE3 H 1.311 3.208 1.417 1.00 . A A . 145 MET HE3 1 1 7 9200 1 1 64 MET HG2 H 3.911 1.920 2.481 1.00 . A A . 145 MET HG2 1 1 7 9201 1 1 64 MET HG3 H 3.483 3.592 2.834 1.00 . A A . 145 MET HG3 1 1 7 9202 1 1 64 MET N N 6.328 5.111 0.951 1.00 . A A . 145 MET N 1 1 7 9203 1 1 64 MET O O 6.497 5.627 4.437 1.00 . A A . 145 MET O 1 1 7 9204 1 1 64 MET SD S 3.503 3.158 0.499 1.00 . A A . 145 MET SD 1 1 7 9205 1 1 65 THR C C 9.914 6.531 3.622 1.00 . A A . 146 THR C 1 1 7 9206 1 1 65 THR CA C 9.190 5.243 4.021 1.00 . A A . 146 THR CA 1 1 7 9207 1 1 65 THR CB C 10.197 4.079 4.119 1.00 . A A . 146 THR CB 1 1 7 9208 1 1 65 THR CG2 C 10.806 4.006 5.511 1.00 . A A . 146 THR CG2 1 1 7 9209 1 1 65 THR H H 8.368 4.552 2.199 1.00 . A A . 146 THR H 1 1 7 9210 1 1 65 THR HA H 8.738 5.383 4.991 1.00 . A A . 146 THR HA 1 1 7 9211 1 1 65 THR HB H 10.988 4.240 3.400 1.00 . A A . 146 THR HB 1 1 7 9212 1 1 65 THR HG1 H 9.327 2.809 2.878 1.00 . A A . 146 THR HG1 1 1 7 9213 1 1 65 THR HG21 H 11.427 3.125 5.588 1.00 . A A . 146 THR HG21 1 1 7 9214 1 1 65 THR HG22 H 10.016 3.954 6.245 1.00 . A A . 146 THR HG22 1 1 7 9215 1 1 65 THR HG23 H 11.406 4.887 5.690 1.00 . A A . 146 THR HG23 1 1 7 9216 1 1 65 THR N N 8.132 4.931 3.073 1.00 . A A . 146 THR N 1 1 7 9217 1 1 65 THR O O 11.131 6.650 3.773 1.00 . A A . 146 THR O 1 1 7 9218 1 1 65 THR OG1 O 9.539 2.838 3.822 1.00 . A A . 146 THR OG1 1 1 7 9219 1 1 66 ALA C C 9.831 9.729 3.879 1.00 . A A . 147 ALA C 1 1 7 9220 1 1 66 ALA CA C 9.720 8.773 2.699 1.00 . A A . 147 ALA CA 1 1 7 9221 1 1 66 ALA CB C 8.887 9.389 1.585 1.00 . A A . 147 ALA CB 1 1 7 9222 1 1 66 ALA H H 8.190 7.345 3.015 1.00 . A A . 147 ALA H 1 1 7 9223 1 1 66 ALA HA H 10.709 8.586 2.312 1.00 . A A . 147 ALA HA 1 1 7 9224 1 1 66 ALA HB1 H 7.894 9.606 1.954 1.00 . A A . 147 ALA HB1 1 1 7 9225 1 1 66 ALA HB2 H 8.820 8.695 0.760 1.00 . A A . 147 ALA HB2 1 1 7 9226 1 1 66 ALA HB3 H 9.354 10.303 1.251 1.00 . A A . 147 ALA HB3 1 1 7 9227 1 1 66 ALA N N 9.155 7.496 3.113 1.00 . A A . 147 ALA N 1 1 7 9228 1 1 66 ALA O O 8.965 10.585 4.090 1.00 . A A . 147 ALA O 1 1 7 9229 1 1 67 LYS C C 11.497 11.814 5.347 1.00 . A A . 148 LYS C 1 1 7 9230 1 1 67 LYS CA C 11.131 10.412 5.812 1.00 . A A . 148 LYS CA 1 1 7 9231 1 1 67 LYS CB C 12.251 9.826 6.682 1.00 . A A . 148 LYS CB 1 1 7 9232 1 1 67 LYS CD C 12.720 11.675 8.336 1.00 . A A . 148 LYS CD 1 1 7 9233 1 1 67 LYS CE C 11.831 12.478 9.273 1.00 . A A . 148 LYS CE 1 1 7 9234 1 1 67 LYS CG C 12.193 10.258 8.142 1.00 . A A . 148 LYS CG 1 1 7 9235 1 1 67 LYS H H 11.533 8.853 4.446 1.00 . A A . 148 LYS H 1 1 7 9236 1 1 67 LYS HA H 10.219 10.457 6.387 1.00 . A A . 148 LYS HA 1 1 7 9237 1 1 67 LYS HB2 H 12.190 8.747 6.647 1.00 . A A . 148 LYS HB2 1 1 7 9238 1 1 67 LYS HB3 H 13.204 10.133 6.275 1.00 . A A . 148 LYS HB3 1 1 7 9239 1 1 67 LYS HD2 H 13.715 11.626 8.756 1.00 . A A . 148 LYS HD2 1 1 7 9240 1 1 67 LYS HD3 H 12.757 12.169 7.377 1.00 . A A . 148 LYS HD3 1 1 7 9241 1 1 67 LYS HE2 H 10.799 12.323 8.997 1.00 . A A . 148 LYS HE2 1 1 7 9242 1 1 67 LYS HE3 H 11.988 12.130 10.283 1.00 . A A . 148 LYS HE3 1 1 7 9243 1 1 67 LYS HG2 H 11.167 10.220 8.476 1.00 . A A . 148 LYS HG2 1 1 7 9244 1 1 67 LYS HG3 H 12.791 9.578 8.732 1.00 . A A . 148 LYS HG3 1 1 7 9245 1 1 67 LYS HZ1 H 13.110 14.107 9.526 1.00 . A A . 148 LYS HZ1 1 1 7 9246 1 1 67 LYS HZ2 H 11.485 14.461 9.822 1.00 . A A . 148 LYS HZ2 1 1 7 9247 1 1 67 LYS HZ3 H 12.032 14.278 8.235 1.00 . A A . 148 LYS HZ3 1 1 7 9248 1 1 67 LYS N N 10.892 9.564 4.657 1.00 . A A . 148 LYS N 1 1 7 9249 1 1 67 LYS NZ N 12.134 13.931 9.210 1.00 . A A . 148 LYS NZ 1 1 7 9250 1 1 67 LYS O O 12.459 11.947 4.568 1.00 . A A . 148 LYS O 1 1 7 9251 1 1 67 LYS OXT O 10.813 12.774 5.749 1.00 . A A . 148 LYS OXT 1 1 7 9252 2 2 1 ARG C C -2.551 12.687 -0.026 1.00 . B B . 287 ARG C 1 1 7 9253 2 2 1 ARG CA C -2.904 14.164 0.080 1.00 . B B . 287 ARG CA 1 1 7 9254 2 2 1 ARG CB C -1.649 15.025 -0.102 1.00 . B B . 287 ARG CB 1 1 7 9255 2 2 1 ARG CD C -0.686 17.258 -0.750 1.00 . B B . 287 ARG CD 1 1 7 9256 2 2 1 ARG CG C -1.949 16.427 -0.612 1.00 . B B . 287 ARG CG 1 1 7 9257 2 2 1 ARG CZ C 1.549 16.949 -1.736 1.00 . B B . 287 ARG CZ 1 1 7 9258 2 2 1 ARG H1 H -2.965 14.090 2.164 1.00 . B B . 287 ARG H1 1 1 7 9259 2 2 1 ARG H2 H -4.482 13.995 1.426 1.00 . B B . 287 ARG H2 1 1 7 9260 2 2 1 ARG H3 H -3.676 15.478 1.503 1.00 . B B . 287 ARG H3 1 1 7 9261 2 2 1 ARG HA H -3.610 14.401 -0.704 1.00 . B B . 287 ARG HA 1 1 7 9262 2 2 1 ARG HB2 H -1.143 15.112 0.849 1.00 . B B . 287 ARG HB2 1 1 7 9263 2 2 1 ARG HB3 H -0.989 14.539 -0.808 1.00 . B B . 287 ARG HB3 1 1 7 9264 2 2 1 ARG HD2 H -0.958 18.253 -1.066 1.00 . B B . 287 ARG HD2 1 1 7 9265 2 2 1 ARG HD3 H -0.200 17.307 0.214 1.00 . B B . 287 ARG HD3 1 1 7 9266 2 2 1 ARG HE H -0.126 16.077 -2.405 1.00 . B B . 287 ARG HE 1 1 7 9267 2 2 1 ARG HG2 H -2.426 16.351 -1.578 1.00 . B B . 287 ARG HG2 1 1 7 9268 2 2 1 ARG HG3 H -2.616 16.914 0.082 1.00 . B B . 287 ARG HG3 1 1 7 9269 2 2 1 ARG HH11 H 1.488 18.227 -0.167 1.00 . B B . 287 ARG HH11 1 1 7 9270 2 2 1 ARG HH12 H 3.059 17.971 -0.848 1.00 . B B . 287 ARG HH12 1 1 7 9271 2 2 1 ARG HH21 H 1.921 15.738 -3.312 1.00 . B B . 287 ARG HH21 1 1 7 9272 2 2 1 ARG HH22 H 3.312 16.556 -2.660 1.00 . B B . 287 ARG HH22 1 1 7 9273 2 2 1 ARG N N -3.551 14.453 1.381 1.00 . B B . 287 ARG N 1 1 7 9274 2 2 1 ARG NE N 0.244 16.691 -1.723 1.00 . B B . 287 ARG NE 1 1 7 9275 2 2 1 ARG NH1 N 2.075 17.784 -0.849 1.00 . B B . 287 ARG NH1 1 1 7 9276 2 2 1 ARG NH2 N 2.324 16.372 -2.641 1.00 . B B . 287 ARG NH2 1 1 7 9277 2 2 1 ARG O O -2.862 11.897 0.869 1.00 . B B . 287 ARG O 1 1 7 9278 2 2 2 ALA C C -0.501 10.456 -0.321 1.00 . B B . 288 ALA C 1 1 7 9279 2 2 2 ALA CA C -1.507 10.941 -1.359 1.00 . B B . 288 ALA CA 1 1 7 9280 2 2 2 ALA CB C -0.926 10.804 -2.753 1.00 . B B . 288 ALA CB 1 1 7 9281 2 2 2 ALA H H -1.683 13.001 -1.794 1.00 . B B . 288 ALA H 1 1 7 9282 2 2 2 ALA HA H -2.395 10.327 -1.303 1.00 . B B . 288 ALA HA 1 1 7 9283 2 2 2 ALA HB1 H 0.111 11.099 -2.740 1.00 . B B . 288 ALA HB1 1 1 7 9284 2 2 2 ALA HB2 H -1.473 11.443 -3.433 1.00 . B B . 288 ALA HB2 1 1 7 9285 2 2 2 ALA HB3 H -1.004 9.778 -3.078 1.00 . B B . 288 ALA HB3 1 1 7 9286 2 2 2 ALA N N -1.901 12.320 -1.118 1.00 . B B . 288 ALA N 1 1 7 9287 2 2 2 ALA O O -0.597 9.324 0.158 1.00 . B B . 288 ALA O 1 1 7 9288 2 2 3 ALA C C 0.974 10.378 2.257 1.00 . B B . 289 ALA C 1 1 7 9289 2 2 3 ALA CA C 1.506 11.031 0.985 1.00 . B B . 289 ALA CA 1 1 7 9290 2 2 3 ALA CB C 2.262 12.304 1.339 1.00 . B B . 289 ALA CB 1 1 7 9291 2 2 3 ALA H H 0.474 12.196 -0.452 1.00 . B B . 289 ALA H 1 1 7 9292 2 2 3 ALA HA H 2.206 10.355 0.516 1.00 . B B . 289 ALA HA 1 1 7 9293 2 2 3 ALA HB1 H 2.585 12.793 0.434 1.00 . B B . 289 ALA HB1 1 1 7 9294 2 2 3 ALA HB2 H 3.124 12.057 1.944 1.00 . B B . 289 ALA HB2 1 1 7 9295 2 2 3 ALA HB3 H 1.612 12.964 1.894 1.00 . B B . 289 ALA HB3 1 1 7 9296 2 2 3 ALA N N 0.454 11.326 0.009 1.00 . B B . 289 ALA N 1 1 7 9297 2 2 3 ALA O O 1.585 9.460 2.785 1.00 . B B . 289 ALA O 1 1 7 9298 2 2 4 ASN C C -1.717 9.169 3.673 1.00 . B B . 290 ASN C 1 1 7 9299 2 2 4 ASN CA C -0.733 10.301 3.978 1.00 . B B . 290 ASN CA 1 1 7 9300 2 2 4 ASN CB C -1.415 11.399 4.813 1.00 . B B . 290 ASN CB 1 1 7 9301 2 2 4 ASN CG C -2.468 12.177 4.044 1.00 . B B . 290 ASN CG 1 1 7 9302 2 2 4 ASN H H -0.603 11.607 2.311 1.00 . B B . 290 ASN H 1 1 7 9303 2 2 4 ASN HA H 0.080 9.890 4.557 1.00 . B B . 290 ASN HA 1 1 7 9304 2 2 4 ASN HB2 H -1.891 10.947 5.672 1.00 . B B . 290 ASN HB2 1 1 7 9305 2 2 4 ASN HB3 H -0.661 12.095 5.154 1.00 . B B . 290 ASN HB3 1 1 7 9306 2 2 4 ASN HD21 H -3.917 11.080 4.851 1.00 . B B . 290 ASN HD21 1 1 7 9307 2 2 4 ASN HD22 H -4.427 12.306 3.742 1.00 . B B . 290 ASN HD22 1 1 7 9308 2 2 4 ASN N N -0.155 10.862 2.761 1.00 . B B . 290 ASN N 1 1 7 9309 2 2 4 ASN ND2 N -3.728 11.819 4.232 1.00 . B B . 290 ASN ND2 1 1 7 9310 2 2 4 ASN O O -1.876 8.241 4.476 1.00 . B B . 290 ASN O 1 1 7 9311 2 2 4 ASN OD1 O -2.149 13.108 3.305 1.00 . B B . 290 ASN OD1 1 1 7 9312 2 2 5 LEU C C -2.701 6.846 1.815 1.00 . B B . 291 LEU C 1 1 7 9313 2 2 5 LEU CA C -3.329 8.197 2.154 1.00 . B B . 291 LEU CA 1 1 7 9314 2 2 5 LEU CB C -4.257 8.666 1.037 1.00 . B B . 291 LEU CB 1 1 7 9315 2 2 5 LEU CD1 C -6.144 9.189 2.600 1.00 . B B . 291 LEU CD1 1 1 7 9316 2 2 5 LEU CD2 C -6.608 8.876 0.172 1.00 . B B . 291 LEU CD2 1 1 7 9317 2 2 5 LEU CG C -5.742 8.445 1.340 1.00 . B B . 291 LEU CG 1 1 7 9318 2 2 5 LEU H H -2.142 9.933 1.868 1.00 . B B . 291 LEU H 1 1 7 9319 2 2 5 LEU HA H -3.932 8.049 3.038 1.00 . B B . 291 LEU HA 1 1 7 9320 2 2 5 LEU HB2 H -4.089 9.720 0.871 1.00 . B B . 291 LEU HB2 1 1 7 9321 2 2 5 LEU HB3 H -4.013 8.127 0.137 1.00 . B B . 291 LEU HB3 1 1 7 9322 2 2 5 LEU HD11 H -6.996 9.819 2.390 1.00 . B B . 291 LEU HD11 1 1 7 9323 2 2 5 LEU HD12 H -5.318 9.798 2.937 1.00 . B B . 291 LEU HD12 1 1 7 9324 2 2 5 LEU HD13 H -6.403 8.476 3.368 1.00 . B B . 291 LEU HD13 1 1 7 9325 2 2 5 LEU HD21 H -7.649 8.759 0.435 1.00 . B B . 291 LEU HD21 1 1 7 9326 2 2 5 LEU HD22 H -6.383 8.262 -0.687 1.00 . B B . 291 LEU HD22 1 1 7 9327 2 2 5 LEU HD23 H -6.409 9.910 -0.062 1.00 . B B . 291 LEU HD23 1 1 7 9328 2 2 5 LEU HG H -5.913 7.390 1.512 1.00 . B B . 291 LEU HG 1 1 7 9329 2 2 5 LEU N N -2.344 9.211 2.502 1.00 . B B . 291 LEU N 1 1 7 9330 2 2 5 LEU O O -3.199 5.838 2.285 1.00 . B B . 291 LEU O 1 1 7 9331 2 2 6 TRP C C -0.638 4.766 2.017 1.00 . B B . 292 TRP C 1 1 7 9332 2 2 6 TRP CA C -0.992 5.505 0.700 1.00 . B B . 292 TRP CA 1 1 7 9333 2 2 6 TRP CB C 0.277 5.663 -0.168 1.00 . B B . 292 TRP CB 1 1 7 9334 2 2 6 TRP CD1 C -0.026 7.066 -2.288 1.00 . B B . 292 TRP CD1 1 1 7 9335 2 2 6 TRP CD2 C -0.002 4.858 -2.685 1.00 . B B . 292 TRP CD2 1 1 7 9336 2 2 6 TRP CE2 C -0.139 5.540 -3.912 1.00 . B B . 292 TRP CE2 1 1 7 9337 2 2 6 TRP CE3 C 0.024 3.454 -2.710 1.00 . B B . 292 TRP CE3 1 1 7 9338 2 2 6 TRP CG C 0.071 5.865 -1.649 1.00 . B B . 292 TRP CG 1 1 7 9339 2 2 6 TRP CH2 C -0.192 3.529 -5.118 1.00 . B B . 292 TRP CH2 1 1 7 9340 2 2 6 TRP CZ2 C -0.229 4.866 -5.132 1.00 . B B . 292 TRP CZ2 1 1 7 9341 2 2 6 TRP CZ3 C -0.069 2.808 -3.937 1.00 . B B . 292 TRP CZ3 1 1 7 9342 2 2 6 TRP H H -1.257 7.632 0.645 1.00 . B B . 292 TRP H 1 1 7 9343 2 2 6 TRP HA H -1.717 4.909 0.159 1.00 . B B . 292 TRP HA 1 1 7 9344 2 2 6 TRP HB2 H 0.826 6.518 0.181 1.00 . B B . 292 TRP HB2 1 1 7 9345 2 2 6 TRP HB3 H 0.892 4.784 -0.042 1.00 . B B . 292 TRP HB3 1 1 7 9346 2 2 6 TRP HD1 H -0.016 8.020 -1.788 1.00 . B B . 292 TRP HD1 1 1 7 9347 2 2 6 TRP HE1 H -0.226 7.602 -4.309 1.00 . B B . 292 TRP HE1 1 1 7 9348 2 2 6 TRP HE3 H 0.094 2.880 -1.802 1.00 . B B . 292 TRP HE3 1 1 7 9349 2 2 6 TRP HH2 H -0.286 2.996 -6.047 1.00 . B B . 292 TRP HH2 1 1 7 9350 2 2 6 TRP HZ2 H -0.312 5.366 -6.077 1.00 . B B . 292 TRP HZ2 1 1 7 9351 2 2 6 TRP HZ3 H -0.045 1.727 -3.999 1.00 . B B . 292 TRP HZ3 1 1 7 9352 2 2 6 TRP N N -1.628 6.799 1.016 1.00 . B B . 292 TRP N 1 1 7 9353 2 2 6 TRP NE1 N -0.150 6.881 -3.639 1.00 . B B . 292 TRP NE1 1 1 7 9354 2 2 6 TRP O O -1.032 3.602 2.212 1.00 . B B . 292 TRP O 1 1 7 9355 2 2 7 PRO C C -0.790 4.459 5.064 1.00 . B B . 293 PRO C 1 1 7 9356 2 2 7 PRO CA C 0.446 4.792 4.239 1.00 . B B . 293 PRO CA 1 1 7 9357 2 2 7 PRO CB C 1.282 5.847 4.959 1.00 . B B . 293 PRO CB 1 1 7 9358 2 2 7 PRO CD C 0.733 6.750 2.839 1.00 . B B . 293 PRO CD 1 1 7 9359 2 2 7 PRO CG C 1.813 6.712 3.883 1.00 . B B . 293 PRO CG 1 1 7 9360 2 2 7 PRO HA H 1.034 3.897 4.099 1.00 . B B . 293 PRO HA 1 1 7 9361 2 2 7 PRO HB2 H 0.655 6.412 5.636 1.00 . B B . 293 PRO HB2 1 1 7 9362 2 2 7 PRO HB3 H 2.091 5.379 5.495 1.00 . B B . 293 PRO HB3 1 1 7 9363 2 2 7 PRO HD2 H 0.019 7.530 3.066 1.00 . B B . 293 PRO HD2 1 1 7 9364 2 2 7 PRO HD3 H 1.161 6.898 1.866 1.00 . B B . 293 PRO HD3 1 1 7 9365 2 2 7 PRO HG2 H 2.007 7.705 4.270 1.00 . B B . 293 PRO HG2 1 1 7 9366 2 2 7 PRO HG3 H 2.713 6.281 3.469 1.00 . B B . 293 PRO HG3 1 1 7 9367 2 2 7 PRO N N 0.110 5.416 2.954 1.00 . B B . 293 PRO N 1 1 7 9368 2 2 7 PRO O O -0.717 3.633 5.967 1.00 . B B . 293 PRO O 1 1 7 9369 2 2 8 SER C C -3.504 3.337 5.392 1.00 . B B . 294 SER C 1 1 7 9370 2 2 8 SER CA C -3.152 4.837 5.492 1.00 . B B . 294 SER CA 1 1 7 9371 2 2 8 SER CB C -4.291 5.749 5.019 1.00 . B B . 294 SER CB 1 1 7 9372 2 2 8 SER H H -1.909 5.817 4.079 1.00 . B B . 294 SER H 1 1 7 9373 2 2 8 SER HA H -2.956 5.053 6.534 1.00 . B B . 294 SER HA 1 1 7 9374 2 2 8 SER HB2 H -4.333 5.744 3.943 1.00 . B B . 294 SER HB2 1 1 7 9375 2 2 8 SER HB3 H -5.226 5.390 5.419 1.00 . B B . 294 SER HB3 1 1 7 9376 2 2 8 SER HG H -3.230 7.403 5.141 1.00 . B B . 294 SER HG 1 1 7 9377 2 2 8 SER N N -1.917 5.117 4.773 1.00 . B B . 294 SER N 1 1 7 9378 2 2 8 SER O O -3.483 2.661 6.421 1.00 . B B . 294 SER O 1 1 7 9379 2 2 8 SER OG O -4.093 7.090 5.451 1.00 . B B . 294 SER OG 1 1 7 9380 2 2 9 PRO C C -2.899 0.496 4.588 1.00 . B B . 295 PRO C 1 1 7 9381 2 2 9 PRO CA C -4.089 1.314 4.107 1.00 . B B . 295 PRO CA 1 1 7 9382 2 2 9 PRO CB C -4.340 1.060 2.622 1.00 . B B . 295 PRO CB 1 1 7 9383 2 2 9 PRO CD C -3.984 3.390 2.877 1.00 . B B . 295 PRO CD 1 1 7 9384 2 2 9 PRO CG C -4.740 2.373 2.074 1.00 . B B . 295 PRO CG 1 1 7 9385 2 2 9 PRO HA H -4.966 1.043 4.679 1.00 . B B . 295 PRO HA 1 1 7 9386 2 2 9 PRO HB2 H -3.433 0.701 2.150 1.00 . B B . 295 PRO HB2 1 1 7 9387 2 2 9 PRO HB3 H -5.137 0.346 2.495 1.00 . B B . 295 PRO HB3 1 1 7 9388 2 2 9 PRO HD2 H -3.026 3.593 2.422 1.00 . B B . 295 PRO HD2 1 1 7 9389 2 2 9 PRO HD3 H -4.562 4.292 2.958 1.00 . B B . 295 PRO HD3 1 1 7 9390 2 2 9 PRO HG2 H -4.469 2.430 1.027 1.00 . B B . 295 PRO HG2 1 1 7 9391 2 2 9 PRO HG3 H -5.800 2.519 2.201 1.00 . B B . 295 PRO HG3 1 1 7 9392 2 2 9 PRO N N -3.814 2.753 4.192 1.00 . B B . 295 PRO N 1 1 7 9393 2 2 9 PRO O O -3.067 -0.600 5.124 1.00 . B B . 295 PRO O 1 1 7 9394 2 2 10 LEU C C -0.544 0.153 6.370 1.00 . B B . 296 LEU C 1 1 7 9395 2 2 10 LEU CA C -0.490 0.333 4.850 1.00 . B B . 296 LEU CA 1 1 7 9396 2 2 10 LEU CB C 0.768 1.105 4.464 1.00 . B B . 296 LEU CB 1 1 7 9397 2 2 10 LEU CD1 C 2.412 -0.409 3.326 1.00 . B B . 296 LEU CD1 1 1 7 9398 2 2 10 LEU CD2 C 3.204 1.254 5.032 1.00 . B B . 296 LEU CD2 1 1 7 9399 2 2 10 LEU CG C 2.073 0.323 4.617 1.00 . B B . 296 LEU CG 1 1 7 9400 2 2 10 LEU H H -1.604 1.891 3.919 1.00 . B B . 296 LEU H 1 1 7 9401 2 2 10 LEU HA H -0.470 -0.640 4.383 1.00 . B B . 296 LEU HA 1 1 7 9402 2 2 10 LEU HB2 H 0.672 1.416 3.433 1.00 . B B . 296 LEU HB2 1 1 7 9403 2 2 10 LEU HB3 H 0.828 1.987 5.085 1.00 . B B . 296 LEU HB3 1 1 7 9404 2 2 10 LEU HD11 H 1.811 -1.308 3.248 1.00 . B B . 296 LEU HD11 1 1 7 9405 2 2 10 LEU HD12 H 3.457 -0.674 3.327 1.00 . B B . 296 LEU HD12 1 1 7 9406 2 2 10 LEU HD13 H 2.205 0.233 2.483 1.00 . B B . 296 LEU HD13 1 1 7 9407 2 2 10 LEU HD21 H 4.154 0.762 4.877 1.00 . B B . 296 LEU HD21 1 1 7 9408 2 2 10 LEU HD22 H 3.095 1.508 6.077 1.00 . B B . 296 LEU HD22 1 1 7 9409 2 2 10 LEU HD23 H 3.162 2.154 4.437 1.00 . B B . 296 LEU HD23 1 1 7 9410 2 2 10 LEU HG H 1.949 -0.418 5.394 1.00 . B B . 296 LEU HG 1 1 7 9411 2 2 10 LEU N N -1.688 1.026 4.390 1.00 . B B . 296 LEU N 1 1 7 9412 2 2 10 LEU O O -0.288 -0.934 6.894 1.00 . B B . 296 LEU O 1 1 7 9413 2 2 11 MET C C -2.190 0.318 8.913 1.00 . B B . 297 MET C 1 1 7 9414 2 2 11 MET CA C -1.008 1.190 8.521 1.00 . B B . 297 MET CA 1 1 7 9415 2 2 11 MET CB C -1.169 2.601 9.091 1.00 . B B . 297 MET CB 1 1 7 9416 2 2 11 MET CE C 0.806 4.770 10.553 1.00 . B B . 297 MET CE 1 1 7 9417 2 2 11 MET CG C -1.007 2.664 10.601 1.00 . B B . 297 MET CG 1 1 7 9418 2 2 11 MET H H -1.085 2.070 6.595 1.00 . B B . 297 MET H 1 1 7 9419 2 2 11 MET HA H -0.103 0.749 8.912 1.00 . B B . 297 MET HA 1 1 7 9420 2 2 11 MET HB2 H -0.428 3.245 8.642 1.00 . B B . 297 MET HB2 1 1 7 9421 2 2 11 MET HB3 H -2.150 2.969 8.840 1.00 . B B . 297 MET HB3 1 1 7 9422 2 2 11 MET HE1 H 0.782 4.714 9.474 1.00 . B B . 297 MET HE1 1 1 7 9423 2 2 11 MET HE2 H 1.540 4.078 10.935 1.00 . B B . 297 MET HE2 1 1 7 9424 2 2 11 MET HE3 H 1.069 5.774 10.856 1.00 . B B . 297 MET HE3 1 1 7 9425 2 2 11 MET HG2 H -1.882 2.230 11.064 1.00 . B B . 297 MET HG2 1 1 7 9426 2 2 11 MET HG3 H -0.135 2.093 10.877 1.00 . B B . 297 MET HG3 1 1 7 9427 2 2 11 MET N N -0.895 1.226 7.070 1.00 . B B . 297 MET N 1 1 7 9428 2 2 11 MET O O -2.176 -0.340 9.952 1.00 . B B . 297 MET O 1 1 7 9429 2 2 11 MET SD S -0.811 4.349 11.209 1.00 . B B . 297 MET SD 1 1 7 9430 2 2 12 ILE C C -3.979 -1.974 8.286 1.00 . B B . 298 ILE C 1 1 7 9431 2 2 12 ILE CA C -4.393 -0.508 8.283 1.00 . B B . 298 ILE CA 1 1 7 9432 2 2 12 ILE CB C -5.475 -0.273 7.198 1.00 . B B . 298 ILE CB 1 1 7 9433 2 2 12 ILE CD1 C -6.659 1.542 8.548 1.00 . B B . 298 ILE CD1 1 1 7 9434 2 2 12 ILE CG1 C -5.992 1.169 7.243 1.00 . B B . 298 ILE CG1 1 1 7 9435 2 2 12 ILE CG2 C -6.637 -1.253 7.360 1.00 . B B . 298 ILE CG2 1 1 7 9436 2 2 12 ILE H H -3.169 0.888 7.264 1.00 . B B . 298 ILE H 1 1 7 9437 2 2 12 ILE HA H -4.807 -0.254 9.247 1.00 . B B . 298 ILE HA 1 1 7 9438 2 2 12 ILE HB H -5.024 -0.452 6.233 1.00 . B B . 298 ILE HB 1 1 7 9439 2 2 12 ILE HD11 H -7.122 2.513 8.451 1.00 . B B . 298 ILE HD11 1 1 7 9440 2 2 12 ILE HD12 H -5.922 1.573 9.335 1.00 . B B . 298 ILE HD12 1 1 7 9441 2 2 12 ILE HD13 H -7.414 0.806 8.790 1.00 . B B . 298 ILE HD13 1 1 7 9442 2 2 12 ILE HG12 H -5.164 1.848 7.093 1.00 . B B . 298 ILE HG12 1 1 7 9443 2 2 12 ILE HG13 H -6.713 1.310 6.452 1.00 . B B . 298 ILE HG13 1 1 7 9444 2 2 12 ILE HG21 H -7.395 -1.040 6.621 1.00 . B B . 298 ILE HG21 1 1 7 9445 2 2 12 ILE HG22 H -7.059 -1.149 8.350 1.00 . B B . 298 ILE HG22 1 1 7 9446 2 2 12 ILE HG23 H -6.279 -2.264 7.228 1.00 . B B . 298 ILE HG23 1 1 7 9447 2 2 12 ILE N N -3.212 0.314 8.061 1.00 . B B . 298 ILE N 1 1 7 9448 2 2 12 ILE O O -4.521 -2.782 9.033 1.00 . B B . 298 ILE O 1 1 7 9449 2 2 13 LYS C C -1.785 -4.031 8.666 1.00 . B B . 299 LYS C 1 1 7 9450 2 2 13 LYS CA C -2.477 -3.656 7.363 1.00 . B B . 299 LYS CA 1 1 7 9451 2 2 13 LYS CB C -1.498 -3.789 6.199 1.00 . B B . 299 LYS CB 1 1 7 9452 2 2 13 LYS CD C -0.368 -5.288 4.544 1.00 . B B . 299 LYS CD 1 1 7 9453 2 2 13 LYS CE C 0.452 -6.566 4.594 1.00 . B B . 299 LYS CE 1 1 7 9454 2 2 13 LYS CG C -1.367 -5.210 5.684 1.00 . B B . 299 LYS CG 1 1 7 9455 2 2 13 LYS H H -2.612 -1.604 6.871 1.00 . B B . 299 LYS H 1 1 7 9456 2 2 13 LYS HA H -3.311 -4.323 7.207 1.00 . B B . 299 LYS HA 1 1 7 9457 2 2 13 LYS HB2 H -1.828 -3.157 5.387 1.00 . B B . 299 LYS HB2 1 1 7 9458 2 2 13 LYS HB3 H -0.517 -3.460 6.525 1.00 . B B . 299 LYS HB3 1 1 7 9459 2 2 13 LYS HD2 H -0.899 -5.247 3.605 1.00 . B B . 299 LYS HD2 1 1 7 9460 2 2 13 LYS HD3 H 0.304 -4.442 4.618 1.00 . B B . 299 LYS HD3 1 1 7 9461 2 2 13 LYS HE2 H 0.537 -6.962 3.593 1.00 . B B . 299 LYS HE2 1 1 7 9462 2 2 13 LYS HE3 H 1.438 -6.324 4.968 1.00 . B B . 299 LYS HE3 1 1 7 9463 2 2 13 LYS HG2 H -1.031 -5.844 6.490 1.00 . B B . 299 LYS HG2 1 1 7 9464 2 2 13 LYS HG3 H -2.330 -5.547 5.333 1.00 . B B . 299 LYS HG3 1 1 7 9465 2 2 13 LYS HZ1 H 0.241 -8.539 5.247 1.00 . B B . 299 LYS HZ1 1 1 7 9466 2 2 13 LYS HZ2 H -1.182 -7.628 5.343 1.00 . B B . 299 LYS HZ2 1 1 7 9467 2 2 13 LYS HZ3 H 0.058 -7.383 6.472 1.00 . B B . 299 LYS HZ3 1 1 7 9468 2 2 13 LYS N N -2.994 -2.299 7.451 1.00 . B B . 299 LYS N 1 1 7 9469 2 2 13 LYS NZ N -0.152 -7.601 5.472 1.00 . B B . 299 LYS NZ 1 1 7 9470 2 2 13 LYS O O -1.924 -5.155 9.154 1.00 . B B . 299 LYS O 1 1 7 9471 2 2 14 ARG C C -1.384 -3.592 11.573 1.00 . B B . 300 ARG C 1 1 7 9472 2 2 14 ARG CA C -0.347 -3.307 10.490 1.00 . B B . 300 ARG CA 1 1 7 9473 2 2 14 ARG CB C 0.501 -2.088 10.863 1.00 . B B . 300 ARG CB 1 1 7 9474 2 2 14 ARG CD C 1.494 -2.174 13.182 1.00 . B B . 300 ARG CD 1 1 7 9475 2 2 14 ARG CG C 1.729 -2.425 11.698 1.00 . B B . 300 ARG CG 1 1 7 9476 2 2 14 ARG CZ C 2.302 0.039 13.950 1.00 . B B . 300 ARG CZ 1 1 7 9477 2 2 14 ARG H H -0.934 -2.219 8.766 1.00 . B B . 300 ARG H 1 1 7 9478 2 2 14 ARG HA H 0.293 -4.170 10.377 1.00 . B B . 300 ARG HA 1 1 7 9479 2 2 14 ARG HB2 H 0.833 -1.604 9.956 1.00 . B B . 300 ARG HB2 1 1 7 9480 2 2 14 ARG HB3 H -0.112 -1.400 11.424 1.00 . B B . 300 ARG HB3 1 1 7 9481 2 2 14 ARG HD2 H 0.602 -2.700 13.484 1.00 . B B . 300 ARG HD2 1 1 7 9482 2 2 14 ARG HD3 H 2.339 -2.556 13.735 1.00 . B B . 300 ARG HD3 1 1 7 9483 2 2 14 ARG HE H 0.435 -0.366 13.346 1.00 . B B . 300 ARG HE 1 1 7 9484 2 2 14 ARG HG2 H 1.975 -3.466 11.555 1.00 . B B . 300 ARG HG2 1 1 7 9485 2 2 14 ARG HG3 H 2.554 -1.812 11.365 1.00 . B B . 300 ARG HG3 1 1 7 9486 2 2 14 ARG HH11 H 3.738 -1.393 13.916 1.00 . B B . 300 ARG HH11 1 1 7 9487 2 2 14 ARG HH12 H 4.254 0.161 14.488 1.00 . B B . 300 ARG HH12 1 1 7 9488 2 2 14 ARG HH21 H 1.116 1.676 14.095 1.00 . B B . 300 ARG HH21 1 1 7 9489 2 2 14 ARG HH22 H 2.767 1.916 14.572 1.00 . B B . 300 ARG HH22 1 1 7 9490 2 2 14 ARG N N -1.035 -3.085 9.225 1.00 . B B . 300 ARG N 1 1 7 9491 2 2 14 ARG NE N 1.331 -0.751 13.486 1.00 . B B . 300 ARG NE 1 1 7 9492 2 2 14 ARG NH1 N 3.529 -0.435 14.132 1.00 . B B . 300 ARG NH1 1 1 7 9493 2 2 14 ARG NH2 N 2.040 1.311 14.231 1.00 . B B . 300 ARG NH2 1 1 7 9494 2 2 14 ARG O O -1.222 -4.498 12.394 1.00 . B B . 300 ARG O 1 1 7 9495 2 2 15 SER C C -4.312 -4.287 12.184 1.00 . B B . 301 SER C 1 1 7 9496 2 2 15 SER CA C -3.556 -2.993 12.494 1.00 . B B . 301 SER CA 1 1 7 9497 2 2 15 SER CB C -4.492 -1.787 12.435 1.00 . B B . 301 SER CB 1 1 7 9498 2 2 15 SER H H -2.522 -2.098 10.882 1.00 . B B . 301 SER H 1 1 7 9499 2 2 15 SER HA H -3.131 -3.065 13.484 1.00 . B B . 301 SER HA 1 1 7 9500 2 2 15 SER HB2 H -5.071 -1.824 11.525 1.00 . B B . 301 SER HB2 1 1 7 9501 2 2 15 SER HB3 H -5.157 -1.806 13.288 1.00 . B B . 301 SER HB3 1 1 7 9502 2 2 15 SER HG H -4.323 0.150 12.183 1.00 . B B . 301 SER HG 1 1 7 9503 2 2 15 SER N N -2.465 -2.820 11.549 1.00 . B B . 301 SER N 1 1 7 9504 2 2 15 SER O O -4.856 -4.934 13.079 1.00 . B B . 301 SER O 1 1 7 9505 2 2 15 SER OG O -3.752 -0.578 12.457 1.00 . B B . 301 SER OG 1 1 7 9506 2 2 16 LYS C C -4.217 -7.086 11.018 1.00 . B B . 302 LYS C 1 1 7 9507 2 2 16 LYS CA C -4.979 -5.891 10.468 1.00 . B B . 302 LYS CA 1 1 7 9508 2 2 16 LYS CB C -5.047 -5.964 8.940 1.00 . B B . 302 LYS CB 1 1 7 9509 2 2 16 LYS CD C -7.393 -5.285 8.346 1.00 . B B . 302 LYS CD 1 1 7 9510 2 2 16 LYS CE C -8.760 -5.753 7.868 1.00 . B B . 302 LYS CE 1 1 7 9511 2 2 16 LYS CG C -6.395 -6.431 8.408 1.00 . B B . 302 LYS CG 1 1 7 9512 2 2 16 LYS H H -3.897 -4.087 10.236 1.00 . B B . 302 LYS H 1 1 7 9513 2 2 16 LYS HA H -5.981 -5.897 10.871 1.00 . B B . 302 LYS HA 1 1 7 9514 2 2 16 LYS HB2 H -4.844 -4.983 8.535 1.00 . B B . 302 LYS HB2 1 1 7 9515 2 2 16 LYS HB3 H -4.289 -6.650 8.590 1.00 . B B . 302 LYS HB3 1 1 7 9516 2 2 16 LYS HD2 H -7.493 -4.860 9.332 1.00 . B B . 302 LYS HD2 1 1 7 9517 2 2 16 LYS HD3 H -7.020 -4.534 7.665 1.00 . B B . 302 LYS HD3 1 1 7 9518 2 2 16 LYS HE2 H -9.365 -4.887 7.650 1.00 . B B . 302 LYS HE2 1 1 7 9519 2 2 16 LYS HE3 H -8.630 -6.334 6.966 1.00 . B B . 302 LYS HE3 1 1 7 9520 2 2 16 LYS HG2 H -6.259 -6.833 7.415 1.00 . B B . 302 LYS HG2 1 1 7 9521 2 2 16 LYS HG3 H -6.784 -7.199 9.060 1.00 . B B . 302 LYS HG3 1 1 7 9522 2 2 16 LYS HZ1 H -10.474 -6.666 8.641 1.00 . B B . 302 LYS HZ1 1 1 7 9523 2 2 16 LYS HZ2 H -9.383 -6.158 9.826 1.00 . B B . 302 LYS HZ2 1 1 7 9524 2 2 16 LYS HZ3 H -9.058 -7.543 8.912 1.00 . B B . 302 LYS HZ3 1 1 7 9525 2 2 16 LYS N N -4.325 -4.663 10.906 1.00 . B B . 302 LYS N 1 1 7 9526 2 2 16 LYS NZ N -9.465 -6.589 8.883 1.00 . B B . 302 LYS NZ 1 1 7 9527 2 2 16 LYS O O -4.805 -8.114 11.342 1.00 . B B . 302 LYS O 1 1 7 9528 2 2 17 LYS C C -2.403 -8.155 13.142 1.00 . B B . 303 LYS C 1 1 7 9529 2 2 17 LYS CA C -2.049 -7.981 11.676 1.00 . B B . 303 LYS CA 1 1 7 9530 2 2 17 LYS CB C -0.569 -7.617 11.525 1.00 . B B . 303 LYS CB 1 1 7 9531 2 2 17 LYS CD C 1.782 -8.470 11.350 1.00 . B B . 303 LYS CD 1 1 7 9532 2 2 17 LYS CE C 2.658 -9.292 10.415 1.00 . B B . 303 LYS CE 1 1 7 9533 2 2 17 LYS CG C 0.312 -8.803 11.171 1.00 . B B . 303 LYS CG 1 1 7 9534 2 2 17 LYS H H -2.489 -6.095 10.819 1.00 . B B . 303 LYS H 1 1 7 9535 2 2 17 LYS HA H -2.253 -8.899 11.146 1.00 . B B . 303 LYS HA 1 1 7 9536 2 2 17 LYS HB2 H -0.471 -6.877 10.744 1.00 . B B . 303 LYS HB2 1 1 7 9537 2 2 17 LYS HB3 H -0.214 -7.196 12.456 1.00 . B B . 303 LYS HB3 1 1 7 9538 2 2 17 LYS HD2 H 1.928 -7.424 11.136 1.00 . B B . 303 LYS HD2 1 1 7 9539 2 2 17 LYS HD3 H 2.067 -8.675 12.372 1.00 . B B . 303 LYS HD3 1 1 7 9540 2 2 17 LYS HE2 H 3.691 -9.170 10.712 1.00 . B B . 303 LYS HE2 1 1 7 9541 2 2 17 LYS HE3 H 2.380 -10.331 10.500 1.00 . B B . 303 LYS HE3 1 1 7 9542 2 2 17 LYS HG2 H 0.058 -9.633 11.813 1.00 . B B . 303 LYS HG2 1 1 7 9543 2 2 17 LYS HG3 H 0.136 -9.074 10.139 1.00 . B B . 303 LYS HG3 1 1 7 9544 2 2 17 LYS HZ1 H 1.575 -9.149 8.635 1.00 . B B . 303 LYS HZ1 1 1 7 9545 2 2 17 LYS HZ2 H 3.241 -9.296 8.403 1.00 . B B . 303 LYS HZ2 1 1 7 9546 2 2 17 LYS HZ3 H 2.583 -7.822 8.930 1.00 . B B . 303 LYS HZ3 1 1 7 9547 2 2 17 LYS N N -2.898 -6.934 11.124 1.00 . B B . 303 LYS N 1 1 7 9548 2 2 17 LYS NZ N 2.505 -8.863 8.998 1.00 . B B . 303 LYS NZ 1 1 7 9549 2 2 17 LYS O O -2.426 -9.265 13.671 1.00 . B B . 303 LYS O 1 1 7 9550 2 2 18 ASN C C -4.432 -7.745 15.309 1.00 . B B . 304 ASN C 1 1 7 9551 2 2 18 ASN CA C -3.100 -7.010 15.179 1.00 . B B . 304 ASN CA 1 1 7 9552 2 2 18 ASN CB C -3.220 -5.555 15.654 1.00 . B B . 304 ASN CB 1 1 7 9553 2 2 18 ASN CG C -3.801 -5.414 17.053 1.00 . B B . 304 ASN CG 1 1 7 9554 2 2 18 ASN H H -2.605 -6.177 13.299 1.00 . B B . 304 ASN H 1 1 7 9555 2 2 18 ASN HA H -2.349 -7.523 15.765 1.00 . B B . 304 ASN HA 1 1 7 9556 2 2 18 ASN HB2 H -2.238 -5.103 15.650 1.00 . B B . 304 ASN HB2 1 1 7 9557 2 2 18 ASN HB3 H -3.856 -5.016 14.967 1.00 . B B . 304 ASN HB3 1 1 7 9558 2 2 18 ASN HD21 H -4.724 -3.738 16.522 1.00 . B B . 304 ASN HD21 1 1 7 9559 2 2 18 ASN HD22 H -4.945 -4.228 18.164 1.00 . B B . 304 ASN HD22 1 1 7 9560 2 2 18 ASN N N -2.688 -7.029 13.782 1.00 . B B . 304 ASN N 1 1 7 9561 2 2 18 ASN ND2 N -4.569 -4.355 17.267 1.00 . B B . 304 ASN ND2 1 1 7 9562 2 2 18 ASN O O -4.645 -8.523 16.239 1.00 . B B . 304 ASN O 1 1 7 9563 2 2 18 ASN OD1 O -3.557 -6.241 17.931 1.00 . B B . 304 ASN OD1 1 1 7 9564 2 2 19 SER C C -6.427 -9.656 14.054 1.00 . B B . 305 SER C 1 1 7 9565 2 2 19 SER CA C -6.616 -8.163 14.316 1.00 . B B . 305 SER CA 1 1 7 9566 2 2 19 SER CB C -7.502 -7.543 13.235 1.00 . B B . 305 SER CB 1 1 7 9567 2 2 19 SER H H -5.092 -6.860 13.636 1.00 . B B . 305 SER H 1 1 7 9568 2 2 19 SER HA H -7.083 -8.030 15.280 1.00 . B B . 305 SER HA 1 1 7 9569 2 2 19 SER HB2 H -7.127 -7.818 12.260 1.00 . B B . 305 SER HB2 1 1 7 9570 2 2 19 SER HB3 H -8.513 -7.906 13.346 1.00 . B B . 305 SER HB3 1 1 7 9571 2 2 19 SER HG H -7.088 -5.860 14.163 1.00 . B B . 305 SER HG 1 1 7 9572 2 2 19 SER N N -5.318 -7.504 14.345 1.00 . B B . 305 SER N 1 1 7 9573 2 2 19 SER O O -7.154 -10.493 14.593 1.00 . B B . 305 SER O 1 1 7 9574 2 2 19 SER OG O -7.506 -6.127 13.334 1.00 . B B . 305 SER OG 1 1 7 9575 3 3 1 CA CA CA -1.638 -5.328 -10.382 1.00 . C A . 1000 CA CA 1 1 7 9576 4 3 1 CA CA CA 6.486 3.987 -11.301 1.00 . D A . 1001 CA CA 1 1 8 9577 1 1 1 GLU C C 8.234 -4.957 6.778 1.00 . A A . 82 GLU C 1 1 8 9578 1 1 1 GLU CA C 9.085 -4.054 7.664 1.00 . A A . 82 GLU CA 1 1 8 9579 1 1 1 GLU CB C 10.524 -4.579 7.678 1.00 . A A . 82 GLU CB 1 1 8 9580 1 1 1 GLU CD C 11.418 -2.704 9.106 1.00 . A A . 82 GLU CD 1 1 8 9581 1 1 1 GLU CG C 11.310 -4.201 8.921 1.00 . A A . 82 GLU CG 1 1 8 9582 1 1 1 GLU H1 H 8.579 -4.938 9.487 1.00 . A A . 82 GLU H1 1 1 8 9583 1 1 1 GLU H2 H 7.556 -3.670 9.027 1.00 . A A . 82 GLU H2 1 1 8 9584 1 1 1 GLU H3 H 9.108 -3.327 9.616 1.00 . A A . 82 GLU H3 1 1 8 9585 1 1 1 GLU HA H 9.078 -3.056 7.252 1.00 . A A . 82 GLU HA 1 1 8 9586 1 1 1 GLU HB2 H 10.501 -5.657 7.608 1.00 . A A . 82 GLU HB2 1 1 8 9587 1 1 1 GLU HB3 H 11.043 -4.184 6.816 1.00 . A A . 82 GLU HB3 1 1 8 9588 1 1 1 GLU HG2 H 10.815 -4.619 9.784 1.00 . A A . 82 GLU HG2 1 1 8 9589 1 1 1 GLU HG3 H 12.306 -4.613 8.845 1.00 . A A . 82 GLU HG3 1 1 8 9590 1 1 1 GLU N N 8.544 -3.992 9.043 1.00 . A A . 82 GLU N 1 1 8 9591 1 1 1 GLU O O 7.924 -4.608 5.638 1.00 . A A . 82 GLU O 1 1 8 9592 1 1 1 GLU OE1 O 10.463 -2.099 9.639 1.00 . A A . 82 GLU OE1 1 1 8 9593 1 1 1 GLU OE2 O 12.451 -2.128 8.720 1.00 . A A . 82 GLU OE2 1 1 8 9594 1 1 2 GLU C C 5.767 -6.510 6.050 1.00 . A A . 83 GLU C 1 1 8 9595 1 1 2 GLU CA C 7.062 -7.103 6.598 1.00 . A A . 83 GLU CA 1 1 8 9596 1 1 2 GLU CB C 6.727 -8.301 7.501 1.00 . A A . 83 GLU CB 1 1 8 9597 1 1 2 GLU CD C 7.397 -7.575 9.824 1.00 . A A . 83 GLU CD 1 1 8 9598 1 1 2 GLU CG C 7.687 -8.507 8.667 1.00 . A A . 83 GLU CG 1 1 8 9599 1 1 2 GLU H H 8.120 -6.305 8.253 1.00 . A A . 83 GLU H 1 1 8 9600 1 1 2 GLU HA H 7.657 -7.450 5.770 1.00 . A A . 83 GLU HA 1 1 8 9601 1 1 2 GLU HB2 H 5.737 -8.160 7.907 1.00 . A A . 83 GLU HB2 1 1 8 9602 1 1 2 GLU HB3 H 6.730 -9.198 6.900 1.00 . A A . 83 GLU HB3 1 1 8 9603 1 1 2 GLU HG2 H 7.598 -9.526 9.016 1.00 . A A . 83 GLU HG2 1 1 8 9604 1 1 2 GLU HG3 H 8.694 -8.330 8.326 1.00 . A A . 83 GLU HG3 1 1 8 9605 1 1 2 GLU N N 7.856 -6.111 7.322 1.00 . A A . 83 GLU N 1 1 8 9606 1 1 2 GLU O O 5.398 -6.774 4.908 1.00 . A A . 83 GLU O 1 1 8 9607 1 1 2 GLU OE1 O 6.425 -7.820 10.564 1.00 . A A . 83 GLU OE1 1 1 8 9608 1 1 2 GLU OE2 O 8.122 -6.563 9.965 1.00 . A A . 83 GLU OE2 1 1 8 9609 1 1 3 GLU C C 3.940 -4.342 5.134 1.00 . A A . 84 GLU C 1 1 8 9610 1 1 3 GLU CA C 3.827 -5.086 6.459 1.00 . A A . 84 GLU CA 1 1 8 9611 1 1 3 GLU CB C 3.318 -4.126 7.535 1.00 . A A . 84 GLU CB 1 1 8 9612 1 1 3 GLU CD C 2.709 -5.854 9.266 1.00 . A A . 84 GLU CD 1 1 8 9613 1 1 3 GLU CG C 2.220 -4.710 8.405 1.00 . A A . 84 GLU CG 1 1 8 9614 1 1 3 GLU H H 5.455 -5.509 7.751 1.00 . A A . 84 GLU H 1 1 8 9615 1 1 3 GLU HA H 3.107 -5.881 6.342 1.00 . A A . 84 GLU HA 1 1 8 9616 1 1 3 GLU HB2 H 4.144 -3.852 8.171 1.00 . A A . 84 GLU HB2 1 1 8 9617 1 1 3 GLU HB3 H 2.934 -3.238 7.055 1.00 . A A . 84 GLU HB3 1 1 8 9618 1 1 3 GLU HG2 H 1.837 -3.932 9.051 1.00 . A A . 84 GLU HG2 1 1 8 9619 1 1 3 GLU HG3 H 1.424 -5.069 7.763 1.00 . A A . 84 GLU HG3 1 1 8 9620 1 1 3 GLU N N 5.093 -5.698 6.858 1.00 . A A . 84 GLU N 1 1 8 9621 1 1 3 GLU O O 3.085 -4.486 4.267 1.00 . A A . 84 GLU O 1 1 8 9622 1 1 3 GLU OE1 O 3.566 -5.617 10.137 1.00 . A A . 84 GLU OE1 1 1 8 9623 1 1 3 GLU OE2 O 2.245 -6.996 9.076 1.00 . A A . 84 GLU OE2 1 1 8 9624 1 1 4 ILE C C 5.407 -3.714 2.547 1.00 . A A . 85 ILE C 1 1 8 9625 1 1 4 ILE CA C 5.203 -2.799 3.750 1.00 . A A . 85 ILE CA 1 1 8 9626 1 1 4 ILE CB C 6.401 -1.836 3.879 1.00 . A A . 85 ILE CB 1 1 8 9627 1 1 4 ILE CD1 C 7.092 0.222 5.246 1.00 . A A . 85 ILE CD1 1 1 8 9628 1 1 4 ILE CG1 C 6.326 -1.085 5.218 1.00 . A A . 85 ILE CG1 1 1 8 9629 1 1 4 ILE CG2 C 6.432 -0.869 2.699 1.00 . A A . 85 ILE CG2 1 1 8 9630 1 1 4 ILE H H 5.675 -3.524 5.682 1.00 . A A . 85 ILE H 1 1 8 9631 1 1 4 ILE HA H 4.314 -2.209 3.589 1.00 . A A . 85 ILE HA 1 1 8 9632 1 1 4 ILE HB H 7.306 -2.422 3.854 1.00 . A A . 85 ILE HB 1 1 8 9633 1 1 4 ILE HD11 H 6.545 0.970 4.687 1.00 . A A . 85 ILE HD11 1 1 8 9634 1 1 4 ILE HD12 H 8.064 0.079 4.800 1.00 . A A . 85 ILE HD12 1 1 8 9635 1 1 4 ILE HD13 H 7.207 0.550 6.268 1.00 . A A . 85 ILE HD13 1 1 8 9636 1 1 4 ILE HG12 H 5.295 -0.865 5.442 1.00 . A A . 85 ILE HG12 1 1 8 9637 1 1 4 ILE HG13 H 6.729 -1.719 5.996 1.00 . A A . 85 ILE HG13 1 1 8 9638 1 1 4 ILE HG21 H 6.513 -1.428 1.779 1.00 . A A . 85 ILE HG21 1 1 8 9639 1 1 4 ILE HG22 H 7.283 -0.209 2.794 1.00 . A A . 85 ILE HG22 1 1 8 9640 1 1 4 ILE HG23 H 5.524 -0.285 2.687 1.00 . A A . 85 ILE HG23 1 1 8 9641 1 1 4 ILE N N 5.004 -3.571 4.972 1.00 . A A . 85 ILE N 1 1 8 9642 1 1 4 ILE O O 4.860 -3.479 1.475 1.00 . A A . 85 ILE O 1 1 8 9643 1 1 5 ARG C C 5.199 -6.510 1.312 1.00 . A A . 86 ARG C 1 1 8 9644 1 1 5 ARG CA C 6.455 -5.721 1.680 1.00 . A A . 86 ARG CA 1 1 8 9645 1 1 5 ARG CB C 7.570 -6.670 2.124 1.00 . A A . 86 ARG CB 1 1 8 9646 1 1 5 ARG CD C 7.387 -8.869 0.915 1.00 . A A . 86 ARG CD 1 1 8 9647 1 1 5 ARG CG C 8.124 -7.542 1.011 1.00 . A A . 86 ARG CG 1 1 8 9648 1 1 5 ARG CZ C 7.570 -10.989 -0.330 1.00 . A A . 86 ARG CZ 1 1 8 9649 1 1 5 ARG H H 6.561 -4.920 3.633 1.00 . A A . 86 ARG H 1 1 8 9650 1 1 5 ARG HA H 6.787 -5.166 0.815 1.00 . A A . 86 ARG HA 1 1 8 9651 1 1 5 ARG HB2 H 8.383 -6.085 2.525 1.00 . A A . 86 ARG HB2 1 1 8 9652 1 1 5 ARG HB3 H 7.189 -7.316 2.900 1.00 . A A . 86 ARG HB3 1 1 8 9653 1 1 5 ARG HD2 H 7.396 -9.345 1.885 1.00 . A A . 86 ARG HD2 1 1 8 9654 1 1 5 ARG HD3 H 6.367 -8.682 0.616 1.00 . A A . 86 ARG HD3 1 1 8 9655 1 1 5 ARG HE H 8.803 -9.428 -0.527 1.00 . A A . 86 ARG HE 1 1 8 9656 1 1 5 ARG HG2 H 8.022 -7.014 0.074 1.00 . A A . 86 ARG HG2 1 1 8 9657 1 1 5 ARG HG3 H 9.168 -7.734 1.205 1.00 . A A . 86 ARG HG3 1 1 8 9658 1 1 5 ARG HH11 H 5.989 -10.907 0.953 1.00 . A A . 86 ARG HH11 1 1 8 9659 1 1 5 ARG HH12 H 6.156 -12.390 0.069 1.00 . A A . 86 ARG HH12 1 1 8 9660 1 1 5 ARG HH21 H 9.033 -11.377 -1.680 1.00 . A A . 86 ARG HH21 1 1 8 9661 1 1 5 ARG HH22 H 7.910 -12.669 -1.411 1.00 . A A . 86 ARG HH22 1 1 8 9662 1 1 5 ARG N N 6.175 -4.770 2.745 1.00 . A A . 86 ARG N 1 1 8 9663 1 1 5 ARG NE N 8.006 -9.762 -0.058 1.00 . A A . 86 ARG NE 1 1 8 9664 1 1 5 ARG NH1 N 6.488 -11.469 0.280 1.00 . A A . 86 ARG NH1 1 1 8 9665 1 1 5 ARG NH2 N 8.220 -11.736 -1.213 1.00 . A A . 86 ARG NH2 1 1 8 9666 1 1 5 ARG O O 4.892 -6.704 0.136 1.00 . A A . 86 ARG O 1 1 8 9667 1 1 6 GLU C C 2.123 -6.894 1.560 1.00 . A A . 87 GLU C 1 1 8 9668 1 1 6 GLU CA C 3.261 -7.732 2.131 1.00 . A A . 87 GLU CA 1 1 8 9669 1 1 6 GLU CB C 2.836 -8.363 3.453 1.00 . A A . 87 GLU CB 1 1 8 9670 1 1 6 GLU CD C 3.791 -10.677 3.169 1.00 . A A . 87 GLU CD 1 1 8 9671 1 1 6 GLU CG C 3.822 -9.395 3.971 1.00 . A A . 87 GLU CG 1 1 8 9672 1 1 6 GLU H H 4.764 -6.743 3.247 1.00 . A A . 87 GLU H 1 1 8 9673 1 1 6 GLU HA H 3.491 -8.521 1.432 1.00 . A A . 87 GLU HA 1 1 8 9674 1 1 6 GLU HB2 H 2.736 -7.586 4.197 1.00 . A A . 87 GLU HB2 1 1 8 9675 1 1 6 GLU HB3 H 1.880 -8.845 3.315 1.00 . A A . 87 GLU HB3 1 1 8 9676 1 1 6 GLU HG2 H 4.817 -8.980 3.921 1.00 . A A . 87 GLU HG2 1 1 8 9677 1 1 6 GLU HG3 H 3.582 -9.624 5.000 1.00 . A A . 87 GLU HG3 1 1 8 9678 1 1 6 GLU N N 4.473 -6.947 2.329 1.00 . A A . 87 GLU N 1 1 8 9679 1 1 6 GLU O O 1.324 -7.393 0.766 1.00 . A A . 87 GLU O 1 1 8 9680 1 1 6 GLU OE1 O 2.926 -11.535 3.459 1.00 . A A . 87 GLU OE1 1 1 8 9681 1 1 6 GLU OE2 O 4.624 -10.838 2.253 1.00 . A A . 87 GLU OE2 1 1 8 9682 1 1 7 ALA C C 1.008 -4.656 -0.043 1.00 . A A . 88 ALA C 1 1 8 9683 1 1 7 ALA CA C 0.998 -4.729 1.477 1.00 . A A . 88 ALA CA 1 1 8 9684 1 1 7 ALA CB C 1.166 -3.341 2.070 1.00 . A A . 88 ALA CB 1 1 8 9685 1 1 7 ALA H H 2.708 -5.288 2.604 1.00 . A A . 88 ALA H 1 1 8 9686 1 1 7 ALA HA H 0.046 -5.122 1.803 1.00 . A A . 88 ALA HA 1 1 8 9687 1 1 7 ALA HB1 H 0.368 -2.699 1.721 1.00 . A A . 88 ALA HB1 1 1 8 9688 1 1 7 ALA HB2 H 2.118 -2.932 1.763 1.00 . A A . 88 ALA HB2 1 1 8 9689 1 1 7 ALA HB3 H 1.133 -3.405 3.147 1.00 . A A . 88 ALA HB3 1 1 8 9690 1 1 7 ALA N N 2.047 -5.628 1.960 1.00 . A A . 88 ALA N 1 1 8 9691 1 1 7 ALA O O -0.045 -4.599 -0.677 1.00 . A A . 88 ALA O 1 1 8 9692 1 1 8 PHE C C 1.643 -5.810 -2.720 1.00 . A A . 89 PHE C 1 1 8 9693 1 1 8 PHE CA C 2.362 -4.630 -2.064 1.00 . A A . 89 PHE CA 1 1 8 9694 1 1 8 PHE CB C 3.848 -4.648 -2.423 1.00 . A A . 89 PHE CB 1 1 8 9695 1 1 8 PHE CD1 C 3.807 -3.126 -4.414 1.00 . A A . 89 PHE CD1 1 1 8 9696 1 1 8 PHE CD2 C 4.716 -5.312 -4.679 1.00 . A A . 89 PHE CD2 1 1 8 9697 1 1 8 PHE CE1 C 4.066 -2.854 -5.744 1.00 . A A . 89 PHE CE1 1 1 8 9698 1 1 8 PHE CE2 C 4.979 -5.045 -6.007 1.00 . A A . 89 PHE CE2 1 1 8 9699 1 1 8 PHE CG C 4.127 -4.357 -3.867 1.00 . A A . 89 PHE CG 1 1 8 9700 1 1 8 PHE CZ C 4.654 -3.815 -6.541 1.00 . A A . 89 PHE CZ 1 1 8 9701 1 1 8 PHE H H 3.004 -4.727 -0.050 1.00 . A A . 89 PHE H 1 1 8 9702 1 1 8 PHE HA H 1.922 -3.710 -2.417 1.00 . A A . 89 PHE HA 1 1 8 9703 1 1 8 PHE HB2 H 4.361 -3.905 -1.830 1.00 . A A . 89 PHE HB2 1 1 8 9704 1 1 8 PHE HB3 H 4.252 -5.622 -2.196 1.00 . A A . 89 PHE HB3 1 1 8 9705 1 1 8 PHE HD1 H 3.346 -2.371 -3.790 1.00 . A A . 89 PHE HD1 1 1 8 9706 1 1 8 PHE HD2 H 4.971 -6.277 -4.264 1.00 . A A . 89 PHE HD2 1 1 8 9707 1 1 8 PHE HE1 H 3.810 -1.891 -6.160 1.00 . A A . 89 PHE HE1 1 1 8 9708 1 1 8 PHE HE2 H 5.440 -5.799 -6.627 1.00 . A A . 89 PHE HE2 1 1 8 9709 1 1 8 PHE HZ H 4.858 -3.602 -7.581 1.00 . A A . 89 PHE HZ 1 1 8 9710 1 1 8 PHE N N 2.203 -4.680 -0.618 1.00 . A A . 89 PHE N 1 1 8 9711 1 1 8 PHE O O 0.952 -5.651 -3.725 1.00 . A A . 89 PHE O 1 1 8 9712 1 1 9 ARG C C -0.362 -8.133 -2.441 1.00 . A A . 90 ARG C 1 1 8 9713 1 1 9 ARG CA C 1.153 -8.196 -2.621 1.00 . A A . 90 ARG CA 1 1 8 9714 1 1 9 ARG CB C 1.733 -9.423 -1.907 1.00 . A A . 90 ARG CB 1 1 8 9715 1 1 9 ARG CD C 1.502 -10.887 -3.942 1.00 . A A . 90 ARG CD 1 1 8 9716 1 1 9 ARG CG C 1.239 -10.755 -2.449 1.00 . A A . 90 ARG CG 1 1 8 9717 1 1 9 ARG CZ C -0.125 -11.347 -5.747 1.00 . A A . 90 ARG CZ 1 1 8 9718 1 1 9 ARG H H 2.311 -7.032 -1.289 1.00 . A A . 90 ARG H 1 1 8 9719 1 1 9 ARG HA H 1.374 -8.265 -3.677 1.00 . A A . 90 ARG HA 1 1 8 9720 1 1 9 ARG HB2 H 2.809 -9.404 -2.004 1.00 . A A . 90 ARG HB2 1 1 8 9721 1 1 9 ARG HB3 H 1.476 -9.367 -0.859 1.00 . A A . 90 ARG HB3 1 1 8 9722 1 1 9 ARG HD2 H 2.286 -10.199 -4.219 1.00 . A A . 90 ARG HD2 1 1 8 9723 1 1 9 ARG HD3 H 1.822 -11.895 -4.151 1.00 . A A . 90 ARG HD3 1 1 8 9724 1 1 9 ARG HE H -0.205 -9.786 -4.495 1.00 . A A . 90 ARG HE 1 1 8 9725 1 1 9 ARG HG2 H 1.747 -11.555 -1.933 1.00 . A A . 90 ARG HG2 1 1 8 9726 1 1 9 ARG HG3 H 0.178 -10.832 -2.275 1.00 . A A . 90 ARG HG3 1 1 8 9727 1 1 9 ARG HH11 H 1.405 -12.677 -5.648 1.00 . A A . 90 ARG HH11 1 1 8 9728 1 1 9 ARG HH12 H 0.217 -13.000 -6.870 1.00 . A A . 90 ARG HH12 1 1 8 9729 1 1 9 ARG HH21 H -1.736 -10.174 -6.138 1.00 . A A . 90 ARG HH21 1 1 8 9730 1 1 9 ARG HH22 H -1.569 -11.577 -7.154 1.00 . A A . 90 ARG HH22 1 1 8 9731 1 1 9 ARG N N 1.779 -6.983 -2.112 1.00 . A A . 90 ARG N 1 1 8 9732 1 1 9 ARG NE N 0.310 -10.592 -4.737 1.00 . A A . 90 ARG NE 1 1 8 9733 1 1 9 ARG NH1 N 0.556 -12.425 -6.120 1.00 . A A . 90 ARG NH1 1 1 8 9734 1 1 9 ARG NH2 N -1.229 -11.004 -6.401 1.00 . A A . 90 ARG NH2 1 1 8 9735 1 1 9 ARG O O -1.117 -8.707 -3.227 1.00 . A A . 90 ARG O 1 1 8 9736 1 1 10 VAL C C -2.862 -6.309 -2.121 1.00 . A A . 91 VAL C 1 1 8 9737 1 1 10 VAL CA C -2.222 -7.280 -1.131 1.00 . A A . 91 VAL CA 1 1 8 9738 1 1 10 VAL CB C -2.468 -6.774 0.307 1.00 . A A . 91 VAL CB 1 1 8 9739 1 1 10 VAL CG1 C -3.957 -6.640 0.591 1.00 . A A . 91 VAL CG1 1 1 8 9740 1 1 10 VAL CG2 C -1.817 -7.699 1.321 1.00 . A A . 91 VAL CG2 1 1 8 9741 1 1 10 VAL H H -0.147 -6.995 -0.815 1.00 . A A . 91 VAL H 1 1 8 9742 1 1 10 VAL HA H -2.686 -8.250 -1.238 1.00 . A A . 91 VAL HA 1 1 8 9743 1 1 10 VAL HB H -2.015 -5.798 0.402 1.00 . A A . 91 VAL HB 1 1 8 9744 1 1 10 VAL HG11 H -4.426 -7.611 0.514 1.00 . A A . 91 VAL HG11 1 1 8 9745 1 1 10 VAL HG12 H -4.402 -5.967 -0.127 1.00 . A A . 91 VAL HG12 1 1 8 9746 1 1 10 VAL HG13 H -4.100 -6.250 1.588 1.00 . A A . 91 VAL HG13 1 1 8 9747 1 1 10 VAL HG21 H -2.240 -8.689 1.230 1.00 . A A . 91 VAL HG21 1 1 8 9748 1 1 10 VAL HG22 H -1.996 -7.324 2.319 1.00 . A A . 91 VAL HG22 1 1 8 9749 1 1 10 VAL HG23 H -0.754 -7.745 1.140 1.00 . A A . 91 VAL HG23 1 1 8 9750 1 1 10 VAL N N -0.800 -7.426 -1.409 1.00 . A A . 91 VAL N 1 1 8 9751 1 1 10 VAL O O -3.965 -6.544 -2.618 1.00 . A A . 91 VAL O 1 1 8 9752 1 1 11 PHE C C -2.626 -4.736 -4.774 1.00 . A A . 92 PHE C 1 1 8 9753 1 1 11 PHE CA C -2.652 -4.216 -3.341 1.00 . A A . 92 PHE CA 1 1 8 9754 1 1 11 PHE CB C -1.833 -2.929 -3.230 1.00 . A A . 92 PHE CB 1 1 8 9755 1 1 11 PHE CD1 C -2.926 -2.490 -1.004 1.00 . A A . 92 PHE CD1 1 1 8 9756 1 1 11 PHE CD2 C -0.814 -1.486 -1.459 1.00 . A A . 92 PHE CD2 1 1 8 9757 1 1 11 PHE CE1 C -2.941 -1.900 0.244 1.00 . A A . 92 PHE CE1 1 1 8 9758 1 1 11 PHE CE2 C -0.822 -0.894 -0.214 1.00 . A A . 92 PHE CE2 1 1 8 9759 1 1 11 PHE CG C -1.861 -2.291 -1.868 1.00 . A A . 92 PHE CG 1 1 8 9760 1 1 11 PHE CZ C -1.886 -1.099 0.640 1.00 . A A . 92 PHE CZ 1 1 8 9761 1 1 11 PHE H H -1.274 -5.099 -1.994 1.00 . A A . 92 PHE H 1 1 8 9762 1 1 11 PHE HA H -3.677 -4.004 -3.074 1.00 . A A . 92 PHE HA 1 1 8 9763 1 1 11 PHE HB2 H -0.804 -3.145 -3.465 1.00 . A A . 92 PHE HB2 1 1 8 9764 1 1 11 PHE HB3 H -2.213 -2.208 -3.940 1.00 . A A . 92 PHE HB3 1 1 8 9765 1 1 11 PHE HD1 H -3.748 -3.116 -1.312 1.00 . A A . 92 PHE HD1 1 1 8 9766 1 1 11 PHE HD2 H 0.018 -1.327 -2.128 1.00 . A A . 92 PHE HD2 1 1 8 9767 1 1 11 PHE HE1 H -3.778 -2.061 0.907 1.00 . A A . 92 PHE HE1 1 1 8 9768 1 1 11 PHE HE2 H 0.006 -0.269 0.093 1.00 . A A . 92 PHE HE2 1 1 8 9769 1 1 11 PHE HZ H -1.892 -0.636 1.614 1.00 . A A . 92 PHE HZ 1 1 8 9770 1 1 11 PHE N N -2.155 -5.226 -2.415 1.00 . A A . 92 PHE N 1 1 8 9771 1 1 11 PHE O O -3.528 -4.444 -5.562 1.00 . A A . 92 PHE O 1 1 8 9772 1 1 12 ASP C C -2.286 -7.364 -6.516 1.00 . A A . 93 ASP C 1 1 8 9773 1 1 12 ASP CA C -1.471 -6.080 -6.433 1.00 . A A . 93 ASP CA 1 1 8 9774 1 1 12 ASP CB C -0.005 -6.354 -6.764 1.00 . A A . 93 ASP CB 1 1 8 9775 1 1 12 ASP CG C 0.222 -6.561 -8.245 1.00 . A A . 93 ASP CG 1 1 8 9776 1 1 12 ASP H H -0.901 -5.691 -4.431 1.00 . A A . 93 ASP H 1 1 8 9777 1 1 12 ASP HA H -1.868 -5.369 -7.143 1.00 . A A . 93 ASP HA 1 1 8 9778 1 1 12 ASP HB2 H 0.593 -5.515 -6.441 1.00 . A A . 93 ASP HB2 1 1 8 9779 1 1 12 ASP HB3 H 0.317 -7.244 -6.242 1.00 . A A . 93 ASP HB3 1 1 8 9780 1 1 12 ASP N N -1.597 -5.505 -5.101 1.00 . A A . 93 ASP N 1 1 8 9781 1 1 12 ASP O O -1.893 -8.400 -5.980 1.00 . A A . 93 ASP O 1 1 8 9782 1 1 12 ASP OD1 O -0.433 -5.867 -9.054 1.00 . A A . 93 ASP OD1 1 1 8 9783 1 1 12 ASP OD2 O 1.055 -7.404 -8.616 1.00 . A A . 93 ASP OD2 1 1 8 9784 1 1 13 LYS C C -4.006 -9.231 -8.568 1.00 . A A . 94 LYS C 1 1 8 9785 1 1 13 LYS CA C -4.317 -8.433 -7.316 1.00 . A A . 94 LYS CA 1 1 8 9786 1 1 13 LYS CB C -5.780 -7.983 -7.355 1.00 . A A . 94 LYS CB 1 1 8 9787 1 1 13 LYS CD C -6.227 -6.006 -5.865 1.00 . A A . 94 LYS CD 1 1 8 9788 1 1 13 LYS CE C -6.400 -5.581 -4.418 1.00 . A A . 94 LYS CE 1 1 8 9789 1 1 13 LYS CG C -6.315 -7.515 -6.012 1.00 . A A . 94 LYS CG 1 1 8 9790 1 1 13 LYS H H -3.665 -6.440 -7.630 1.00 . A A . 94 LYS H 1 1 8 9791 1 1 13 LYS HA H -4.169 -9.067 -6.456 1.00 . A A . 94 LYS HA 1 1 8 9792 1 1 13 LYS HB2 H -5.876 -7.170 -8.061 1.00 . A A . 94 LYS HB2 1 1 8 9793 1 1 13 LYS HB3 H -6.388 -8.811 -7.691 1.00 . A A . 94 LYS HB3 1 1 8 9794 1 1 13 LYS HD2 H -5.260 -5.674 -6.213 1.00 . A A . 94 LYS HD2 1 1 8 9795 1 1 13 LYS HD3 H -7.006 -5.550 -6.461 1.00 . A A . 94 LYS HD3 1 1 8 9796 1 1 13 LYS HE2 H -7.353 -5.941 -4.062 1.00 . A A . 94 LYS HE2 1 1 8 9797 1 1 13 LYS HE3 H -5.606 -6.020 -3.831 1.00 . A A . 94 LYS HE3 1 1 8 9798 1 1 13 LYS HG2 H -7.351 -7.809 -5.926 1.00 . A A . 94 LYS HG2 1 1 8 9799 1 1 13 LYS HG3 H -5.739 -7.982 -5.225 1.00 . A A . 94 LYS HG3 1 1 8 9800 1 1 13 LYS HZ1 H -6.052 -3.849 -3.308 1.00 . A A . 94 LYS HZ1 1 1 8 9801 1 1 13 LYS HZ2 H -7.297 -3.702 -4.441 1.00 . A A . 94 LYS HZ2 1 1 8 9802 1 1 13 LYS HZ3 H -5.684 -3.697 -4.954 1.00 . A A . 94 LYS HZ3 1 1 8 9803 1 1 13 LYS N N -3.425 -7.288 -7.185 1.00 . A A . 94 LYS N 1 1 8 9804 1 1 13 LYS NZ N -6.353 -4.104 -4.269 1.00 . A A . 94 LYS NZ 1 1 8 9805 1 1 13 LYS O O -4.034 -10.461 -8.555 1.00 . A A . 94 LYS O 1 1 8 9806 1 1 14 ASP C C -2.069 -9.927 -10.850 1.00 . A A . 95 ASP C 1 1 8 9807 1 1 14 ASP CA C -3.398 -9.175 -10.920 1.00 . A A . 95 ASP CA 1 1 8 9808 1 1 14 ASP CB C -3.407 -8.153 -12.067 1.00 . A A . 95 ASP CB 1 1 8 9809 1 1 14 ASP CG C -2.106 -7.391 -12.225 1.00 . A A . 95 ASP CG 1 1 8 9810 1 1 14 ASP H H -3.657 -7.544 -9.587 1.00 . A A . 95 ASP H 1 1 8 9811 1 1 14 ASP HA H -4.181 -9.896 -11.101 1.00 . A A . 95 ASP HA 1 1 8 9812 1 1 14 ASP HB2 H -3.602 -8.669 -12.992 1.00 . A A . 95 ASP HB2 1 1 8 9813 1 1 14 ASP HB3 H -4.199 -7.437 -11.891 1.00 . A A . 95 ASP HB3 1 1 8 9814 1 1 14 ASP N N -3.694 -8.527 -9.648 1.00 . A A . 95 ASP N 1 1 8 9815 1 1 14 ASP O O -1.826 -10.849 -11.633 1.00 . A A . 95 ASP O 1 1 8 9816 1 1 14 ASP OD1 O -1.786 -6.532 -11.363 1.00 . A A . 95 ASP OD1 1 1 8 9817 1 1 14 ASP OD2 O -1.407 -7.624 -13.227 1.00 . A A . 95 ASP OD2 1 1 8 9818 1 1 15 GLY C C 1.016 -9.941 -10.844 1.00 . A A . 96 GLY C 1 1 8 9819 1 1 15 GLY CA C 0.051 -10.214 -9.712 1.00 . A A . 96 GLY CA 1 1 8 9820 1 1 15 GLY H H -1.478 -8.808 -9.306 1.00 . A A . 96 GLY H 1 1 8 9821 1 1 15 GLY HA2 H 0.493 -9.872 -8.789 1.00 . A A . 96 GLY HA2 1 1 8 9822 1 1 15 GLY HA3 H -0.114 -11.279 -9.644 1.00 . A A . 96 GLY HA3 1 1 8 9823 1 1 15 GLY N N -1.229 -9.551 -9.892 1.00 . A A . 96 GLY N 1 1 8 9824 1 1 15 GLY O O 1.343 -10.838 -11.625 1.00 . A A . 96 GLY O 1 1 8 9825 1 1 16 ASN C C 3.508 -7.431 -11.400 1.00 . A A . 97 ASN C 1 1 8 9826 1 1 16 ASN CA C 2.410 -8.311 -11.975 1.00 . A A . 97 ASN CA 1 1 8 9827 1 1 16 ASN CB C 1.689 -7.581 -13.121 1.00 . A A . 97 ASN CB 1 1 8 9828 1 1 16 ASN CG C 1.225 -6.173 -12.761 1.00 . A A . 97 ASN CG 1 1 8 9829 1 1 16 ASN H H 1.182 -8.039 -10.269 1.00 . A A . 97 ASN H 1 1 8 9830 1 1 16 ASN HA H 2.863 -9.209 -12.366 1.00 . A A . 97 ASN HA 1 1 8 9831 1 1 16 ASN HB2 H 2.361 -7.507 -13.961 1.00 . A A . 97 ASN HB2 1 1 8 9832 1 1 16 ASN HB3 H 0.824 -8.158 -13.412 1.00 . A A . 97 ASN HB3 1 1 8 9833 1 1 16 ASN HD21 H 1.534 -5.585 -14.633 1.00 . A A . 97 ASN HD21 1 1 8 9834 1 1 16 ASN HD22 H 0.942 -4.374 -13.553 1.00 . A A . 97 ASN HD22 1 1 8 9835 1 1 16 ASN N N 1.475 -8.707 -10.932 1.00 . A A . 97 ASN N 1 1 8 9836 1 1 16 ASN ND2 N 1.236 -5.287 -13.745 1.00 . A A . 97 ASN ND2 1 1 8 9837 1 1 16 ASN O O 4.412 -6.999 -12.116 1.00 . A A . 97 ASN O 1 1 8 9838 1 1 16 ASN OD1 O 0.849 -5.884 -11.618 1.00 . A A . 97 ASN OD1 1 1 8 9839 1 1 17 GLY C C 4.193 -4.876 -9.737 1.00 . A A . 98 GLY C 1 1 8 9840 1 1 17 GLY CA C 4.418 -6.342 -9.448 1.00 . A A . 98 GLY CA 1 1 8 9841 1 1 17 GLY H H 2.684 -7.551 -9.577 1.00 . A A . 98 GLY H 1 1 8 9842 1 1 17 GLY HA2 H 4.365 -6.504 -8.382 1.00 . A A . 98 GLY HA2 1 1 8 9843 1 1 17 GLY HA3 H 5.399 -6.623 -9.802 1.00 . A A . 98 GLY HA3 1 1 8 9844 1 1 17 GLY N N 3.428 -7.175 -10.099 1.00 . A A . 98 GLY N 1 1 8 9845 1 1 17 GLY O O 5.114 -4.061 -9.640 1.00 . A A . 98 GLY O 1 1 8 9846 1 1 18 TYR C C 1.191 -2.869 -9.936 1.00 . A A . 99 TYR C 1 1 8 9847 1 1 18 TYR CA C 2.597 -3.175 -10.422 1.00 . A A . 99 TYR CA 1 1 8 9848 1 1 18 TYR CB C 2.645 -2.934 -11.929 1.00 . A A . 99 TYR CB 1 1 8 9849 1 1 18 TYR CD1 C 4.794 -1.671 -12.327 1.00 . A A . 99 TYR CD1 1 1 8 9850 1 1 18 TYR CD2 C 4.571 -3.848 -13.269 1.00 . A A . 99 TYR CD2 1 1 8 9851 1 1 18 TYR CE1 C 6.054 -1.556 -12.881 1.00 . A A . 99 TYR CE1 1 1 8 9852 1 1 18 TYR CE2 C 5.831 -3.744 -13.820 1.00 . A A . 99 TYR CE2 1 1 8 9853 1 1 18 TYR CG C 4.034 -2.817 -12.512 1.00 . A A . 99 TYR CG 1 1 8 9854 1 1 18 TYR CZ C 6.568 -2.596 -13.625 1.00 . A A . 99 TYR CZ 1 1 8 9855 1 1 18 TYR H H 2.282 -5.250 -10.171 1.00 . A A . 99 TYR H 1 1 8 9856 1 1 18 TYR HA H 3.298 -2.515 -9.933 1.00 . A A . 99 TYR HA 1 1 8 9857 1 1 18 TYR HB2 H 2.153 -3.754 -12.426 1.00 . A A . 99 TYR HB2 1 1 8 9858 1 1 18 TYR HB3 H 2.115 -2.020 -12.153 1.00 . A A . 99 TYR HB3 1 1 8 9859 1 1 18 TYR HD1 H 4.388 -0.859 -11.740 1.00 . A A . 99 TYR HD1 1 1 8 9860 1 1 18 TYR HD2 H 3.991 -4.745 -13.422 1.00 . A A . 99 TYR HD2 1 1 8 9861 1 1 18 TYR HE1 H 6.632 -0.658 -12.728 1.00 . A A . 99 TYR HE1 1 1 8 9862 1 1 18 TYR HE2 H 6.235 -4.559 -14.403 1.00 . A A . 99 TYR HE2 1 1 8 9863 1 1 18 TYR HH H 8.419 -2.084 -13.540 1.00 . A A . 99 TYR HH 1 1 8 9864 1 1 18 TYR N N 2.965 -4.546 -10.106 1.00 . A A . 99 TYR N 1 1 8 9865 1 1 18 TYR O O 0.230 -3.563 -10.301 1.00 . A A . 99 TYR O 1 1 8 9866 1 1 18 TYR OH O 7.819 -2.490 -14.178 1.00 . A A . 99 TYR OH 1 1 8 9867 1 1 19 ILE C C -0.882 -0.524 -9.642 1.00 . A A . 100 ILE C 1 1 8 9868 1 1 19 ILE CA C -0.220 -1.421 -8.596 1.00 . A A . 100 ILE CA 1 1 8 9869 1 1 19 ILE CB C -0.071 -0.658 -7.253 1.00 . A A . 100 ILE CB 1 1 8 9870 1 1 19 ILE CD1 C 0.604 -0.908 -4.825 1.00 . A A . 100 ILE CD1 1 1 8 9871 1 1 19 ILE CG1 C 0.262 -1.620 -6.115 1.00 . A A . 100 ILE CG1 1 1 8 9872 1 1 19 ILE CG2 C -1.312 0.171 -6.907 1.00 . A A . 100 ILE CG2 1 1 8 9873 1 1 19 ILE H H 1.883 -1.375 -8.813 1.00 . A A . 100 ILE H 1 1 8 9874 1 1 19 ILE HA H -0.833 -2.298 -8.435 1.00 . A A . 100 ILE HA 1 1 8 9875 1 1 19 ILE HB H 0.752 0.026 -7.363 1.00 . A A . 100 ILE HB 1 1 8 9876 1 1 19 ILE HD11 H -0.307 -0.601 -4.333 1.00 . A A . 100 ILE HD11 1 1 8 9877 1 1 19 ILE HD12 H 1.202 -0.033 -5.044 1.00 . A A . 100 ILE HD12 1 1 8 9878 1 1 19 ILE HD13 H 1.157 -1.572 -4.179 1.00 . A A . 100 ILE HD13 1 1 8 9879 1 1 19 ILE HG12 H -0.589 -2.259 -5.928 1.00 . A A . 100 ILE HG12 1 1 8 9880 1 1 19 ILE HG13 H 1.111 -2.226 -6.396 1.00 . A A . 100 ILE HG13 1 1 8 9881 1 1 19 ILE HG21 H -1.948 -0.390 -6.240 1.00 . A A . 100 ILE HG21 1 1 8 9882 1 1 19 ILE HG22 H -1.855 0.398 -7.814 1.00 . A A . 100 ILE HG22 1 1 8 9883 1 1 19 ILE HG23 H -1.004 1.105 -6.421 1.00 . A A . 100 ILE HG23 1 1 8 9884 1 1 19 ILE N N 1.075 -1.851 -9.102 1.00 . A A . 100 ILE N 1 1 8 9885 1 1 19 ILE O O -0.491 0.628 -9.824 1.00 . A A . 100 ILE O 1 1 8 9886 1 1 20 SER C C -3.545 0.626 -10.719 1.00 . A A . 101 SER C 1 1 8 9887 1 1 20 SER CA C -2.537 -0.305 -11.387 1.00 . A A . 101 SER CA 1 1 8 9888 1 1 20 SER CB C -3.235 -1.243 -12.379 1.00 . A A . 101 SER CB 1 1 8 9889 1 1 20 SER H H -2.072 -2.016 -10.230 1.00 . A A . 101 SER H 1 1 8 9890 1 1 20 SER HA H -1.808 0.292 -11.914 1.00 . A A . 101 SER HA 1 1 8 9891 1 1 20 SER HB2 H -2.491 -1.821 -12.907 1.00 . A A . 101 SER HB2 1 1 8 9892 1 1 20 SER HB3 H -3.889 -1.912 -11.839 1.00 . A A . 101 SER HB3 1 1 8 9893 1 1 20 SER HG H -3.532 -0.492 -14.170 1.00 . A A . 101 SER HG 1 1 8 9894 1 1 20 SER N N -1.836 -1.073 -10.372 1.00 . A A . 101 SER N 1 1 8 9895 1 1 20 SER O O -3.887 0.439 -9.548 1.00 . A A . 101 SER O 1 1 8 9896 1 1 20 SER OG O -4.004 -0.521 -13.326 1.00 . A A . 101 SER OG 1 1 8 9897 1 1 21 ALA C C -6.232 1.855 -10.450 1.00 . A A . 102 ALA C 1 1 8 9898 1 1 21 ALA CA C -4.983 2.578 -10.936 1.00 . A A . 102 ALA CA 1 1 8 9899 1 1 21 ALA CB C -5.342 3.609 -11.995 1.00 . A A . 102 ALA CB 1 1 8 9900 1 1 21 ALA H H -3.712 1.713 -12.390 1.00 . A A . 102 ALA H 1 1 8 9901 1 1 21 ALA HA H -4.527 3.092 -10.103 1.00 . A A . 102 ALA HA 1 1 8 9902 1 1 21 ALA HB1 H -4.447 4.111 -12.332 1.00 . A A . 102 ALA HB1 1 1 8 9903 1 1 21 ALA HB2 H -6.026 4.333 -11.576 1.00 . A A . 102 ALA HB2 1 1 8 9904 1 1 21 ALA HB3 H -5.814 3.115 -12.832 1.00 . A A . 102 ALA HB3 1 1 8 9905 1 1 21 ALA N N -4.015 1.625 -11.461 1.00 . A A . 102 ALA N 1 1 8 9906 1 1 21 ALA O O -6.796 2.194 -9.412 1.00 . A A . 102 ALA O 1 1 8 9907 1 1 22 ALA C C -7.571 -0.724 -9.553 1.00 . A A . 103 ALA C 1 1 8 9908 1 1 22 ALA CA C -7.813 0.049 -10.844 1.00 . A A . 103 ALA CA 1 1 8 9909 1 1 22 ALA CB C -8.167 -0.902 -11.976 1.00 . A A . 103 ALA CB 1 1 8 9910 1 1 22 ALA H H -6.131 0.602 -12.005 1.00 . A A . 103 ALA H 1 1 8 9911 1 1 22 ALA HA H -8.640 0.729 -10.699 1.00 . A A . 103 ALA HA 1 1 8 9912 1 1 22 ALA HB1 H -8.416 -0.333 -12.859 1.00 . A A . 103 ALA HB1 1 1 8 9913 1 1 22 ALA HB2 H -9.012 -1.508 -11.685 1.00 . A A . 103 ALA HB2 1 1 8 9914 1 1 22 ALA HB3 H -7.321 -1.541 -12.185 1.00 . A A . 103 ALA HB3 1 1 8 9915 1 1 22 ALA N N -6.639 0.834 -11.196 1.00 . A A . 103 ALA N 1 1 8 9916 1 1 22 ALA O O -8.454 -0.832 -8.701 1.00 . A A . 103 ALA O 1 1 8 9917 1 1 23 GLU C C -5.917 -1.099 -6.996 1.00 . A A . 104 GLU C 1 1 8 9918 1 1 23 GLU CA C -5.979 -2.001 -8.225 1.00 . A A . 104 GLU CA 1 1 8 9919 1 1 23 GLU CB C -4.631 -2.690 -8.443 1.00 . A A . 104 GLU CB 1 1 8 9920 1 1 23 GLU CD C -3.347 -4.450 -9.724 1.00 . A A . 104 GLU CD 1 1 8 9921 1 1 23 GLU CG C -4.645 -3.683 -9.594 1.00 . A A . 104 GLU CG 1 1 8 9922 1 1 23 GLU H H -5.688 -1.093 -10.110 1.00 . A A . 104 GLU H 1 1 8 9923 1 1 23 GLU HA H -6.736 -2.754 -8.066 1.00 . A A . 104 GLU HA 1 1 8 9924 1 1 23 GLU HB2 H -3.886 -1.938 -8.650 1.00 . A A . 104 GLU HB2 1 1 8 9925 1 1 23 GLU HB3 H -4.358 -3.219 -7.542 1.00 . A A . 104 GLU HB3 1 1 8 9926 1 1 23 GLU HG2 H -5.444 -4.388 -9.431 1.00 . A A . 104 GLU HG2 1 1 8 9927 1 1 23 GLU HG3 H -4.823 -3.148 -10.517 1.00 . A A . 104 GLU HG3 1 1 8 9928 1 1 23 GLU N N -6.354 -1.237 -9.405 1.00 . A A . 104 GLU N 1 1 8 9929 1 1 23 GLU O O -6.208 -1.537 -5.879 1.00 . A A . 104 GLU O 1 1 8 9930 1 1 23 GLU OE1 O -2.386 -3.935 -10.335 1.00 . A A . 104 GLU OE1 1 1 8 9931 1 1 23 GLU OE2 O -3.267 -5.581 -9.226 1.00 . A A . 104 GLU OE2 1 1 8 9932 1 1 24 LEU C C -6.849 1.609 -5.745 1.00 . A A . 105 LEU C 1 1 8 9933 1 1 24 LEU CA C -5.454 1.119 -6.118 1.00 . A A . 105 LEU CA 1 1 8 9934 1 1 24 LEU CB C -4.549 2.301 -6.480 1.00 . A A . 105 LEU CB 1 1 8 9935 1 1 24 LEU CD1 C -2.867 2.245 -4.619 1.00 . A A . 105 LEU CD1 1 1 8 9936 1 1 24 LEU CD2 C -3.429 4.407 -5.694 1.00 . A A . 105 LEU CD2 1 1 8 9937 1 1 24 LEU CG C -3.968 3.053 -5.278 1.00 . A A . 105 LEU CG 1 1 8 9938 1 1 24 LEU H H -5.295 0.439 -8.117 1.00 . A A . 105 LEU H 1 1 8 9939 1 1 24 LEU HA H -5.033 0.604 -5.265 1.00 . A A . 105 LEU HA 1 1 8 9940 1 1 24 LEU HB2 H -3.730 1.934 -7.080 1.00 . A A . 105 LEU HB2 1 1 8 9941 1 1 24 LEU HB3 H -5.122 3.000 -7.071 1.00 . A A . 105 LEU HB3 1 1 8 9942 1 1 24 LEU HD11 H -1.905 2.485 -5.097 1.00 . A A . 105 LEU HD11 1 1 8 9943 1 1 24 LEU HD12 H -3.075 1.193 -4.731 1.00 . A A . 105 LEU HD12 1 1 8 9944 1 1 24 LEU HD13 H -2.811 2.497 -3.570 1.00 . A A . 105 LEU HD13 1 1 8 9945 1 1 24 LEU HD21 H -3.894 4.714 -6.617 1.00 . A A . 105 LEU HD21 1 1 8 9946 1 1 24 LEU HD22 H -2.341 4.340 -5.834 1.00 . A A . 105 LEU HD22 1 1 8 9947 1 1 24 LEU HD23 H -3.645 5.131 -4.923 1.00 . A A . 105 LEU HD23 1 1 8 9948 1 1 24 LEU HG H -4.749 3.212 -4.549 1.00 . A A . 105 LEU HG 1 1 8 9949 1 1 24 LEU N N -5.536 0.158 -7.207 1.00 . A A . 105 LEU N 1 1 8 9950 1 1 24 LEU O O -7.132 1.854 -4.576 1.00 . A A . 105 LEU O 1 1 8 9951 1 1 25 ARG C C -9.791 1.193 -5.565 1.00 . A A . 106 ARG C 1 1 8 9952 1 1 25 ARG CA C -9.105 2.173 -6.503 1.00 . A A . 106 ARG CA 1 1 8 9953 1 1 25 ARG CB C -9.892 2.278 -7.813 1.00 . A A . 106 ARG CB 1 1 8 9954 1 1 25 ARG CD C -10.588 3.785 -9.709 1.00 . A A . 106 ARG CD 1 1 8 9955 1 1 25 ARG CG C -9.552 3.514 -8.631 1.00 . A A . 106 ARG CG 1 1 8 9956 1 1 25 ARG CZ C -10.674 2.832 -11.986 1.00 . A A . 106 ARG CZ 1 1 8 9957 1 1 25 ARG H H -7.439 1.544 -7.662 1.00 . A A . 106 ARG H 1 1 8 9958 1 1 25 ARG HA H -9.069 3.144 -6.029 1.00 . A A . 106 ARG HA 1 1 8 9959 1 1 25 ARG HB2 H -9.685 1.404 -8.415 1.00 . A A . 106 ARG HB2 1 1 8 9960 1 1 25 ARG HB3 H -10.947 2.305 -7.584 1.00 . A A . 106 ARG HB3 1 1 8 9961 1 1 25 ARG HD2 H -11.548 3.932 -9.238 1.00 . A A . 106 ARG HD2 1 1 8 9962 1 1 25 ARG HD3 H -10.310 4.684 -10.240 1.00 . A A . 106 ARG HD3 1 1 8 9963 1 1 25 ARG HE H -10.787 1.772 -10.292 1.00 . A A . 106 ARG HE 1 1 8 9964 1 1 25 ARG HG2 H -9.503 4.367 -7.973 1.00 . A A . 106 ARG HG2 1 1 8 9965 1 1 25 ARG HG3 H -8.589 3.368 -9.101 1.00 . A A . 106 ARG HG3 1 1 8 9966 1 1 25 ARG HH11 H -10.472 4.865 -11.942 1.00 . A A . 106 ARG HH11 1 1 8 9967 1 1 25 ARG HH12 H -10.539 4.146 -13.526 1.00 . A A . 106 ARG HH12 1 1 8 9968 1 1 25 ARG HH21 H -10.881 0.852 -12.374 1.00 . A A . 106 ARG HH21 1 1 8 9969 1 1 25 ARG HH22 H -10.770 1.877 -13.772 1.00 . A A . 106 ARG HH22 1 1 8 9970 1 1 25 ARG N N -7.727 1.737 -6.744 1.00 . A A . 106 ARG N 1 1 8 9971 1 1 25 ARG NE N -10.692 2.680 -10.663 1.00 . A A . 106 ARG NE 1 1 8 9972 1 1 25 ARG NH1 N -10.550 4.041 -12.529 1.00 . A A . 106 ARG NH1 1 1 8 9973 1 1 25 ARG NH2 N -10.782 1.768 -12.773 1.00 . A A . 106 ARG NH2 1 1 8 9974 1 1 25 ARG O O -10.616 1.575 -4.737 1.00 . A A . 106 ARG O 1 1 8 9975 1 1 26 HIS C C -9.509 -0.919 -3.410 1.00 . A A . 107 HIS C 1 1 8 9976 1 1 26 HIS CA C -9.967 -1.130 -4.854 1.00 . A A . 107 HIS CA 1 1 8 9977 1 1 26 HIS CB C -9.506 -2.496 -5.369 1.00 . A A . 107 HIS CB 1 1 8 9978 1 1 26 HIS CD2 C -11.296 -4.220 -4.677 1.00 . A A . 107 HIS CD2 1 1 8 9979 1 1 26 HIS CE1 C -10.094 -5.301 -3.217 1.00 . A A . 107 HIS CE1 1 1 8 9980 1 1 26 HIS CG C -10.065 -3.661 -4.610 1.00 . A A . 107 HIS CG 1 1 8 9981 1 1 26 HIS H H -8.778 -0.309 -6.397 1.00 . A A . 107 HIS H 1 1 8 9982 1 1 26 HIS HA H -11.045 -1.076 -4.895 1.00 . A A . 107 HIS HA 1 1 8 9983 1 1 26 HIS HB2 H -9.806 -2.602 -6.400 1.00 . A A . 107 HIS HB2 1 1 8 9984 1 1 26 HIS HB3 H -8.427 -2.546 -5.309 1.00 . A A . 107 HIS HB3 1 1 8 9985 1 1 26 HIS HD2 H -12.115 -3.906 -5.309 1.00 . A A . 107 HIS HD2 1 1 8 9986 1 1 26 HIS HE1 H -9.795 -6.021 -2.467 1.00 . A A . 107 HIS HE1 1 1 8 9987 1 1 26 HIS HE2 H -11.981 -5.985 -3.755 1.00 . A A . 107 HIS HE2 1 1 8 9988 1 1 26 HIS N N -9.425 -0.076 -5.699 1.00 . A A . 107 HIS N 1 1 8 9989 1 1 26 HIS ND1 N -9.308 -4.345 -3.687 1.00 . A A . 107 HIS ND1 1 1 8 9990 1 1 26 HIS NE2 N -11.307 -5.267 -3.789 1.00 . A A . 107 HIS NE2 1 1 8 9991 1 1 26 HIS O O -10.193 -1.299 -2.459 1.00 . A A . 107 HIS O 1 1 8 9992 1 1 27 VAL C C -8.553 1.128 -1.288 1.00 . A A . 108 VAL C 1 1 8 9993 1 1 27 VAL CA C -7.780 -0.004 -1.956 1.00 . A A . 108 VAL CA 1 1 8 9994 1 1 27 VAL CB C -6.283 0.374 -2.057 1.00 . A A . 108 VAL CB 1 1 8 9995 1 1 27 VAL CG1 C -5.688 0.630 -0.681 1.00 . A A . 108 VAL CG1 1 1 8 9996 1 1 27 VAL CG2 C -5.504 -0.714 -2.780 1.00 . A A . 108 VAL CG2 1 1 8 9997 1 1 27 VAL H H -7.866 0.012 -4.065 1.00 . A A . 108 VAL H 1 1 8 9998 1 1 27 VAL HA H -7.870 -0.895 -1.352 1.00 . A A . 108 VAL HA 1 1 8 9999 1 1 27 VAL HB H -6.203 1.286 -2.633 1.00 . A A . 108 VAL HB 1 1 8 10000 1 1 27 VAL HG11 H -5.778 -0.263 -0.078 1.00 . A A . 108 VAL HG11 1 1 8 10001 1 1 27 VAL HG12 H -6.218 1.440 -0.204 1.00 . A A . 108 VAL HG12 1 1 8 10002 1 1 27 VAL HG13 H -4.643 0.892 -0.782 1.00 . A A . 108 VAL HG13 1 1 8 10003 1 1 27 VAL HG21 H -4.465 -0.425 -2.851 1.00 . A A . 108 VAL HG21 1 1 8 10004 1 1 27 VAL HG22 H -5.910 -0.848 -3.773 1.00 . A A . 108 VAL HG22 1 1 8 10005 1 1 27 VAL HG23 H -5.583 -1.640 -2.231 1.00 . A A . 108 VAL HG23 1 1 8 10006 1 1 27 VAL N N -8.348 -0.290 -3.264 1.00 . A A . 108 VAL N 1 1 8 10007 1 1 27 VAL O O -8.751 1.119 -0.075 1.00 . A A . 108 VAL O 1 1 8 10008 1 1 28 MET C C -11.045 2.745 -0.899 1.00 . A A . 109 MET C 1 1 8 10009 1 1 28 MET CA C -9.774 3.225 -1.589 1.00 . A A . 109 MET CA 1 1 8 10010 1 1 28 MET CB C -10.132 4.191 -2.725 1.00 . A A . 109 MET CB 1 1 8 10011 1 1 28 MET CE C -6.581 4.361 -2.482 1.00 . A A . 109 MET CE 1 1 8 10012 1 1 28 MET CG C -9.149 5.346 -2.894 1.00 . A A . 109 MET CG 1 1 8 10013 1 1 28 MET H H -8.827 2.027 -3.058 1.00 . A A . 109 MET H 1 1 8 10014 1 1 28 MET HA H -9.159 3.742 -0.867 1.00 . A A . 109 MET HA 1 1 8 10015 1 1 28 MET HB2 H -10.165 3.638 -3.652 1.00 . A A . 109 MET HB2 1 1 8 10016 1 1 28 MET HB3 H -11.110 4.606 -2.533 1.00 . A A . 109 MET HB3 1 1 8 10017 1 1 28 MET HE1 H -6.453 5.175 -1.784 1.00 . A A . 109 MET HE1 1 1 8 10018 1 1 28 MET HE2 H -5.620 4.084 -2.888 1.00 . A A . 109 MET HE2 1 1 8 10019 1 1 28 MET HE3 H -7.017 3.515 -1.973 1.00 . A A . 109 MET HE3 1 1 8 10020 1 1 28 MET HG2 H -9.644 6.147 -3.424 1.00 . A A . 109 MET HG2 1 1 8 10021 1 1 28 MET HG3 H -8.856 5.694 -1.915 1.00 . A A . 109 MET HG3 1 1 8 10022 1 1 28 MET N N -9.009 2.086 -2.095 1.00 . A A . 109 MET N 1 1 8 10023 1 1 28 MET O O -11.485 3.324 0.094 1.00 . A A . 109 MET O 1 1 8 10024 1 1 28 MET SD S -7.663 4.881 -3.812 1.00 . A A . 109 MET SD 1 1 8 10025 1 1 29 THR C C -12.573 0.565 0.549 1.00 . A A . 110 THR C 1 1 8 10026 1 1 29 THR CA C -12.828 1.089 -0.863 1.00 . A A . 110 THR CA 1 1 8 10027 1 1 29 THR CB C -13.336 -0.061 -1.750 1.00 . A A . 110 THR CB 1 1 8 10028 1 1 29 THR CG2 C -14.834 -0.277 -1.569 1.00 . A A . 110 THR CG2 1 1 8 10029 1 1 29 THR H H -11.231 1.264 -2.231 1.00 . A A . 110 THR H 1 1 8 10030 1 1 29 THR HA H -13.587 1.857 -0.829 1.00 . A A . 110 THR HA 1 1 8 10031 1 1 29 THR HB H -12.817 -0.968 -1.475 1.00 . A A . 110 THR HB 1 1 8 10032 1 1 29 THR HG1 H -12.848 -0.571 -3.588 1.00 . A A . 110 THR HG1 1 1 8 10033 1 1 29 THR HG21 H -15.374 0.511 -2.071 1.00 . A A . 110 THR HG21 1 1 8 10034 1 1 29 THR HG22 H -15.074 -0.262 -0.515 1.00 . A A . 110 THR HG22 1 1 8 10035 1 1 29 THR HG23 H -15.114 -1.231 -1.990 1.00 . A A . 110 THR HG23 1 1 8 10036 1 1 29 THR N N -11.621 1.669 -1.426 1.00 . A A . 110 THR N 1 1 8 10037 1 1 29 THR O O -13.425 0.680 1.430 1.00 . A A . 110 THR O 1 1 8 10038 1 1 29 THR OG1 O -13.060 0.241 -3.122 1.00 . A A . 110 THR OG1 1 1 8 10039 1 1 30 ASN C C -10.478 0.591 2.958 1.00 . A A . 111 ASN C 1 1 8 10040 1 1 30 ASN CA C -11.017 -0.525 2.070 1.00 . A A . 111 ASN CA 1 1 8 10041 1 1 30 ASN CB C -9.975 -1.639 1.916 1.00 . A A . 111 ASN CB 1 1 8 10042 1 1 30 ASN CG C -10.056 -2.680 3.020 1.00 . A A . 111 ASN CG 1 1 8 10043 1 1 30 ASN H H -10.738 -0.027 0.029 1.00 . A A . 111 ASN H 1 1 8 10044 1 1 30 ASN HA H -11.909 -0.932 2.524 1.00 . A A . 111 ASN HA 1 1 8 10045 1 1 30 ASN HB2 H -10.126 -2.136 0.971 1.00 . A A . 111 ASN HB2 1 1 8 10046 1 1 30 ASN HB3 H -8.985 -1.200 1.932 1.00 . A A . 111 ASN HB3 1 1 8 10047 1 1 30 ASN HD21 H -10.028 -4.143 1.677 1.00 . A A . 111 ASN HD21 1 1 8 10048 1 1 30 ASN HD22 H -10.124 -4.645 3.329 1.00 . A A . 111 ASN HD22 1 1 8 10049 1 1 30 ASN N N -11.386 0.012 0.764 1.00 . A A . 111 ASN N 1 1 8 10050 1 1 30 ASN ND2 N -10.070 -3.948 2.636 1.00 . A A . 111 ASN ND2 1 1 8 10051 1 1 30 ASN O O -10.576 0.533 4.182 1.00 . A A . 111 ASN O 1 1 8 10052 1 1 30 ASN OD1 O -10.118 -2.355 4.203 1.00 . A A . 111 ASN OD1 1 1 8 10053 1 1 31 LEU C C -10.492 3.550 3.701 1.00 . A A . 112 LEU C 1 1 8 10054 1 1 31 LEU CA C -9.366 2.767 3.026 1.00 . A A . 112 LEU CA 1 1 8 10055 1 1 31 LEU CB C -8.591 3.666 2.041 1.00 . A A . 112 LEU CB 1 1 8 10056 1 1 31 LEU CD1 C -7.102 4.453 3.914 1.00 . A A . 112 LEU CD1 1 1 8 10057 1 1 31 LEU CD2 C -6.862 5.455 1.626 1.00 . A A . 112 LEU CD2 1 1 8 10058 1 1 31 LEU CG C -7.838 4.865 2.648 1.00 . A A . 112 LEU CG 1 1 8 10059 1 1 31 LEU H H -9.854 1.586 1.339 1.00 . A A . 112 LEU H 1 1 8 10060 1 1 31 LEU HA H -8.690 2.404 3.783 1.00 . A A . 112 LEU HA 1 1 8 10061 1 1 31 LEU HB2 H -7.874 3.048 1.523 1.00 . A A . 112 LEU HB2 1 1 8 10062 1 1 31 LEU HB3 H -9.297 4.049 1.316 1.00 . A A . 112 LEU HB3 1 1 8 10063 1 1 31 LEU HD11 H -6.506 5.280 4.268 1.00 . A A . 112 LEU HD11 1 1 8 10064 1 1 31 LEU HD12 H -6.460 3.611 3.700 1.00 . A A . 112 LEU HD12 1 1 8 10065 1 1 31 LEU HD13 H -7.819 4.176 4.671 1.00 . A A . 112 LEU HD13 1 1 8 10066 1 1 31 LEU HD21 H -7.403 5.759 0.745 1.00 . A A . 112 LEU HD21 1 1 8 10067 1 1 31 LEU HD22 H -6.127 4.711 1.356 1.00 . A A . 112 LEU HD22 1 1 8 10068 1 1 31 LEU HD23 H -6.354 6.319 2.050 1.00 . A A . 112 LEU HD23 1 1 8 10069 1 1 31 LEU HG H -8.549 5.633 2.914 1.00 . A A . 112 LEU HG 1 1 8 10070 1 1 31 LEU N N -9.914 1.615 2.320 1.00 . A A . 112 LEU N 1 1 8 10071 1 1 31 LEU O O -10.288 4.204 4.726 1.00 . A A . 112 LEU O 1 1 8 10072 1 1 32 GLY C C -13.206 5.360 2.843 1.00 . A A . 113 GLY C 1 1 8 10073 1 1 32 GLY CA C -12.833 4.153 3.667 1.00 . A A . 113 GLY CA 1 1 8 10074 1 1 32 GLY H H -11.778 2.933 2.302 1.00 . A A . 113 GLY H 1 1 8 10075 1 1 32 GLY HA2 H -13.670 3.474 3.691 1.00 . A A . 113 GLY HA2 1 1 8 10076 1 1 32 GLY HA3 H -12.607 4.473 4.675 1.00 . A A . 113 GLY HA3 1 1 8 10077 1 1 32 GLY N N -11.682 3.467 3.120 1.00 . A A . 113 GLY N 1 1 8 10078 1 1 32 GLY O O -14.364 5.534 2.457 1.00 . A A . 113 GLY O 1 1 8 10079 1 1 33 GLU C C -12.440 7.034 0.288 1.00 . A A . 114 GLU C 1 1 8 10080 1 1 33 GLU CA C -12.410 7.385 1.770 1.00 . A A . 114 GLU CA 1 1 8 10081 1 1 33 GLU CB C -11.299 8.397 2.065 1.00 . A A . 114 GLU CB 1 1 8 10082 1 1 33 GLU CD C -10.080 9.732 3.836 1.00 . A A . 114 GLU CD 1 1 8 10083 1 1 33 GLU CG C -11.265 8.844 3.519 1.00 . A A . 114 GLU CG 1 1 8 10084 1 1 33 GLU H H -11.316 5.980 2.894 1.00 . A A . 114 GLU H 1 1 8 10085 1 1 33 GLU HA H -13.362 7.815 2.047 1.00 . A A . 114 GLU HA 1 1 8 10086 1 1 33 GLU HB2 H -10.349 7.947 1.830 1.00 . A A . 114 GLU HB2 1 1 8 10087 1 1 33 GLU HB3 H -11.442 9.271 1.445 1.00 . A A . 114 GLU HB3 1 1 8 10088 1 1 33 GLU HG2 H -12.170 9.391 3.734 1.00 . A A . 114 GLU HG2 1 1 8 10089 1 1 33 GLU HG3 H -11.220 7.967 4.150 1.00 . A A . 114 GLU HG3 1 1 8 10090 1 1 33 GLU N N -12.211 6.186 2.560 1.00 . A A . 114 GLU N 1 1 8 10091 1 1 33 GLU O O -11.398 6.816 -0.336 1.00 . A A . 114 GLU O 1 1 8 10092 1 1 33 GLU OE1 O -10.083 10.905 3.416 1.00 . A A . 114 GLU OE1 1 1 8 10093 1 1 33 GLU OE2 O -9.139 9.264 4.514 1.00 . A A . 114 GLU OE2 1 1 8 10094 1 1 34 LYS C C -13.663 7.866 -2.518 1.00 . A A . 115 LYS C 1 1 8 10095 1 1 34 LYS CA C -13.830 6.617 -1.664 1.00 . A A . 115 LYS CA 1 1 8 10096 1 1 34 LYS CB C -15.214 5.989 -1.884 1.00 . A A . 115 LYS CB 1 1 8 10097 1 1 34 LYS CD C -16.791 4.092 -1.367 1.00 . A A . 115 LYS CD 1 1 8 10098 1 1 34 LYS CE C -16.937 2.730 -0.699 1.00 . A A . 115 LYS CE 1 1 8 10099 1 1 34 LYS CG C -15.419 4.698 -1.106 1.00 . A A . 115 LYS CG 1 1 8 10100 1 1 34 LYS H H -14.431 7.142 0.296 1.00 . A A . 115 LYS H 1 1 8 10101 1 1 34 LYS HA H -13.069 5.903 -1.938 1.00 . A A . 115 LYS HA 1 1 8 10102 1 1 34 LYS HB2 H -15.971 6.696 -1.577 1.00 . A A . 115 LYS HB2 1 1 8 10103 1 1 34 LYS HB3 H -15.338 5.775 -2.936 1.00 . A A . 115 LYS HB3 1 1 8 10104 1 1 34 LYS HD2 H -17.547 4.757 -0.975 1.00 . A A . 115 LYS HD2 1 1 8 10105 1 1 34 LYS HD3 H -16.929 3.977 -2.432 1.00 . A A . 115 LYS HD3 1 1 8 10106 1 1 34 LYS HE2 H -17.825 2.252 -1.080 1.00 . A A . 115 LYS HE2 1 1 8 10107 1 1 34 LYS HE3 H -16.071 2.130 -0.943 1.00 . A A . 115 LYS HE3 1 1 8 10108 1 1 34 LYS HG2 H -14.663 3.989 -1.404 1.00 . A A . 115 LYS HG2 1 1 8 10109 1 1 34 LYS HG3 H -15.321 4.907 -0.049 1.00 . A A . 115 LYS HG3 1 1 8 10110 1 1 34 LYS HZ1 H -16.452 2.122 1.240 1.00 . A A . 115 LYS HZ1 1 1 8 10111 1 1 34 LYS HZ2 H -18.035 2.684 1.076 1.00 . A A . 115 LYS HZ2 1 1 8 10112 1 1 34 LYS HZ3 H -16.750 3.779 1.097 1.00 . A A . 115 LYS HZ3 1 1 8 10113 1 1 34 LYS N N -13.643 6.951 -0.259 1.00 . A A . 115 LYS N 1 1 8 10114 1 1 34 LYS NZ N -17.048 2.838 0.780 1.00 . A A . 115 LYS NZ 1 1 8 10115 1 1 34 LYS O O -14.639 8.525 -2.879 1.00 . A A . 115 LYS O 1 1 8 10116 1 1 35 LEU C C -12.452 9.190 -5.075 1.00 . A A . 116 LEU C 1 1 8 10117 1 1 35 LEU CA C -12.091 9.380 -3.604 1.00 . A A . 116 LEU CA 1 1 8 10118 1 1 35 LEU CB C -10.603 9.720 -3.465 1.00 . A A . 116 LEU CB 1 1 8 10119 1 1 35 LEU CD1 C -8.667 10.418 -2.030 1.00 . A A . 116 LEU CD1 1 1 8 10120 1 1 35 LEU CD2 C -11.000 10.965 -1.317 1.00 . A A . 116 LEU CD2 1 1 8 10121 1 1 35 LEU CG C -10.115 9.952 -2.031 1.00 . A A . 116 LEU CG 1 1 8 10122 1 1 35 LEU H H -11.682 7.630 -2.490 1.00 . A A . 116 LEU H 1 1 8 10123 1 1 35 LEU HA H -12.670 10.203 -3.214 1.00 . A A . 116 LEU HA 1 1 8 10124 1 1 35 LEU HB2 H -10.030 8.908 -3.891 1.00 . A A . 116 LEU HB2 1 1 8 10125 1 1 35 LEU HB3 H -10.408 10.613 -4.034 1.00 . A A . 116 LEU HB3 1 1 8 10126 1 1 35 LEU HD11 H -8.311 10.482 -1.012 1.00 . A A . 116 LEU HD11 1 1 8 10127 1 1 35 LEU HD12 H -8.601 11.388 -2.496 1.00 . A A . 116 LEU HD12 1 1 8 10128 1 1 35 LEU HD13 H -8.061 9.712 -2.580 1.00 . A A . 116 LEU HD13 1 1 8 10129 1 1 35 LEU HD21 H -11.992 10.554 -1.198 1.00 . A A . 116 LEU HD21 1 1 8 10130 1 1 35 LEU HD22 H -11.055 11.871 -1.904 1.00 . A A . 116 LEU HD22 1 1 8 10131 1 1 35 LEU HD23 H -10.583 11.188 -0.348 1.00 . A A . 116 LEU HD23 1 1 8 10132 1 1 35 LEU HG H -10.164 9.020 -1.487 1.00 . A A . 116 LEU HG 1 1 8 10133 1 1 35 LEU N N -12.413 8.198 -2.813 1.00 . A A . 116 LEU N 1 1 8 10134 1 1 35 LEU O O -12.714 8.075 -5.524 1.00 . A A . 116 LEU O 1 1 8 10135 1 1 36 THR C C -11.632 9.748 -8.066 1.00 . A A . 117 THR C 1 1 8 10136 1 1 36 THR CA C -12.794 10.272 -7.230 1.00 . A A . 117 THR CA 1 1 8 10137 1 1 36 THR CB C -13.174 11.681 -7.719 1.00 . A A . 117 THR CB 1 1 8 10138 1 1 36 THR CG2 C -14.476 12.142 -7.076 1.00 . A A . 117 THR CG2 1 1 8 10139 1 1 36 THR H H -12.205 11.149 -5.397 1.00 . A A . 117 THR H 1 1 8 10140 1 1 36 THR HA H -13.645 9.622 -7.364 1.00 . A A . 117 THR HA 1 1 8 10141 1 1 36 THR HB H -13.309 11.652 -8.789 1.00 . A A . 117 THR HB 1 1 8 10142 1 1 36 THR HG1 H -12.003 12.643 -6.443 1.00 . A A . 117 THR HG1 1 1 8 10143 1 1 36 THR HG21 H -15.261 11.443 -7.316 1.00 . A A . 117 THR HG21 1 1 8 10144 1 1 36 THR HG22 H -14.737 13.121 -7.451 1.00 . A A . 117 THR HG22 1 1 8 10145 1 1 36 THR HG23 H -14.350 12.190 -6.004 1.00 . A A . 117 THR HG23 1 1 8 10146 1 1 36 THR N N -12.455 10.291 -5.817 1.00 . A A . 117 THR N 1 1 8 10147 1 1 36 THR O O -10.507 9.625 -7.572 1.00 . A A . 117 THR O 1 1 8 10148 1 1 36 THR OG1 O -12.125 12.607 -7.405 1.00 . A A . 117 THR OG1 1 1 8 10149 1 1 37 ASP C C -9.699 9.898 -10.357 1.00 . A A . 118 ASP C 1 1 8 10150 1 1 37 ASP CA C -10.889 8.945 -10.251 1.00 . A A . 118 ASP CA 1 1 8 10151 1 1 37 ASP CB C -11.497 8.707 -11.636 1.00 . A A . 118 ASP CB 1 1 8 10152 1 1 37 ASP CG C -11.085 7.379 -12.247 1.00 . A A . 118 ASP CG 1 1 8 10153 1 1 37 ASP H H -12.817 9.610 -9.671 1.00 . A A . 118 ASP H 1 1 8 10154 1 1 37 ASP HA H -10.544 8.002 -9.855 1.00 . A A . 118 ASP HA 1 1 8 10155 1 1 37 ASP HB2 H -12.575 8.724 -11.558 1.00 . A A . 118 ASP HB2 1 1 8 10156 1 1 37 ASP HB3 H -11.180 9.499 -12.298 1.00 . A A . 118 ASP HB3 1 1 8 10157 1 1 37 ASP N N -11.905 9.467 -9.337 1.00 . A A . 118 ASP N 1 1 8 10158 1 1 37 ASP O O -8.551 9.463 -10.437 1.00 . A A . 118 ASP O 1 1 8 10159 1 1 37 ASP OD1 O -10.512 6.533 -11.534 1.00 . A A . 118 ASP OD1 1 1 8 10160 1 1 37 ASP OD2 O -11.342 7.175 -13.456 1.00 . A A . 118 ASP OD2 1 1 8 10161 1 1 38 GLU C C -8.061 12.193 -9.163 1.00 . A A . 119 GLU C 1 1 8 10162 1 1 38 GLU CA C -8.919 12.207 -10.426 1.00 . A A . 119 GLU CA 1 1 8 10163 1 1 38 GLU CB C -9.528 13.593 -10.644 1.00 . A A . 119 GLU CB 1 1 8 10164 1 1 38 GLU CD C -7.756 15.395 -10.393 1.00 . A A . 119 GLU CD 1 1 8 10165 1 1 38 GLU CG C -8.600 14.572 -11.348 1.00 . A A . 119 GLU CG 1 1 8 10166 1 1 38 GLU H H -10.907 11.494 -10.264 1.00 . A A . 119 GLU H 1 1 8 10167 1 1 38 GLU HA H -8.296 11.957 -11.273 1.00 . A A . 119 GLU HA 1 1 8 10168 1 1 38 GLU HB2 H -10.419 13.488 -11.241 1.00 . A A . 119 GLU HB2 1 1 8 10169 1 1 38 GLU HB3 H -9.794 14.008 -9.683 1.00 . A A . 119 GLU HB3 1 1 8 10170 1 1 38 GLU HG2 H -7.938 14.017 -11.997 1.00 . A A . 119 GLU HG2 1 1 8 10171 1 1 38 GLU HG3 H -9.199 15.246 -11.943 1.00 . A A . 119 GLU HG3 1 1 8 10172 1 1 38 GLU N N -9.974 11.202 -10.336 1.00 . A A . 119 GLU N 1 1 8 10173 1 1 38 GLU O O -6.843 12.365 -9.224 1.00 . A A . 119 GLU O 1 1 8 10174 1 1 38 GLU OE1 O -8.322 15.989 -9.454 1.00 . A A . 119 GLU OE1 1 1 8 10175 1 1 38 GLU OE2 O -6.523 15.474 -10.591 1.00 . A A . 119 GLU OE2 1 1 8 10176 1 1 39 GLU C C -7.172 10.641 -6.672 1.00 . A A . 120 GLU C 1 1 8 10177 1 1 39 GLU CA C -7.989 11.924 -6.752 1.00 . A A . 120 GLU CA 1 1 8 10178 1 1 39 GLU CB C -8.965 12.033 -5.587 1.00 . A A . 120 GLU CB 1 1 8 10179 1 1 39 GLU CD C -10.770 13.505 -4.602 1.00 . A A . 120 GLU CD 1 1 8 10180 1 1 39 GLU CG C -9.465 13.450 -5.365 1.00 . A A . 120 GLU CG 1 1 8 10181 1 1 39 GLU H H -9.672 11.849 -8.031 1.00 . A A . 120 GLU H 1 1 8 10182 1 1 39 GLU HA H -7.312 12.767 -6.723 1.00 . A A . 120 GLU HA 1 1 8 10183 1 1 39 GLU HB2 H -9.816 11.397 -5.784 1.00 . A A . 120 GLU HB2 1 1 8 10184 1 1 39 GLU HB3 H -8.475 11.699 -4.687 1.00 . A A . 120 GLU HB3 1 1 8 10185 1 1 39 GLU HG2 H -8.719 13.998 -4.808 1.00 . A A . 120 GLU HG2 1 1 8 10186 1 1 39 GLU HG3 H -9.608 13.919 -6.327 1.00 . A A . 120 GLU HG3 1 1 8 10187 1 1 39 GLU N N -8.700 11.977 -8.021 1.00 . A A . 120 GLU N 1 1 8 10188 1 1 39 GLU O O -6.088 10.618 -6.091 1.00 . A A . 120 GLU O 1 1 8 10189 1 1 39 GLU OE1 O -11.627 12.619 -4.806 1.00 . A A . 120 GLU OE1 1 1 8 10190 1 1 39 GLU OE2 O -10.960 14.448 -3.813 1.00 . A A . 120 GLU OE2 1 1 8 10191 1 1 40 VAL C C -5.776 8.459 -8.203 1.00 . A A . 121 VAL C 1 1 8 10192 1 1 40 VAL CA C -6.994 8.301 -7.299 1.00 . A A . 121 VAL CA 1 1 8 10193 1 1 40 VAL CB C -7.891 7.156 -7.817 1.00 . A A . 121 VAL CB 1 1 8 10194 1 1 40 VAL CG1 C -7.084 5.883 -8.021 1.00 . A A . 121 VAL CG1 1 1 8 10195 1 1 40 VAL CG2 C -9.044 6.907 -6.856 1.00 . A A . 121 VAL CG2 1 1 8 10196 1 1 40 VAL H H -8.600 9.635 -7.654 1.00 . A A . 121 VAL H 1 1 8 10197 1 1 40 VAL HA H -6.665 8.063 -6.296 1.00 . A A . 121 VAL HA 1 1 8 10198 1 1 40 VAL HB H -8.303 7.455 -8.770 1.00 . A A . 121 VAL HB 1 1 8 10199 1 1 40 VAL HG11 H -7.642 5.200 -8.642 1.00 . A A . 121 VAL HG11 1 1 8 10200 1 1 40 VAL HG12 H -6.892 5.421 -7.064 1.00 . A A . 121 VAL HG12 1 1 8 10201 1 1 40 VAL HG13 H -6.146 6.124 -8.500 1.00 . A A . 121 VAL HG13 1 1 8 10202 1 1 40 VAL HG21 H -9.757 6.241 -7.316 1.00 . A A . 121 VAL HG21 1 1 8 10203 1 1 40 VAL HG22 H -9.525 7.843 -6.617 1.00 . A A . 121 VAL HG22 1 1 8 10204 1 1 40 VAL HG23 H -8.666 6.457 -5.950 1.00 . A A . 121 VAL HG23 1 1 8 10205 1 1 40 VAL N N -7.702 9.571 -7.256 1.00 . A A . 121 VAL N 1 1 8 10206 1 1 40 VAL O O -4.704 7.904 -7.943 1.00 . A A . 121 VAL O 1 1 8 10207 1 1 41 ASP C C -3.797 10.297 -9.455 1.00 . A A . 122 ASP C 1 1 8 10208 1 1 41 ASP CA C -4.881 9.528 -10.196 1.00 . A A . 122 ASP CA 1 1 8 10209 1 1 41 ASP CB C -5.393 10.339 -11.389 1.00 . A A . 122 ASP CB 1 1 8 10210 1 1 41 ASP CG C -4.308 10.628 -12.407 1.00 . A A . 122 ASP CG 1 1 8 10211 1 1 41 ASP H H -6.851 9.613 -9.434 1.00 . A A . 122 ASP H 1 1 8 10212 1 1 41 ASP HA H -4.475 8.590 -10.545 1.00 . A A . 122 ASP HA 1 1 8 10213 1 1 41 ASP HB2 H -6.183 9.790 -11.881 1.00 . A A . 122 ASP HB2 1 1 8 10214 1 1 41 ASP HB3 H -5.785 11.281 -11.033 1.00 . A A . 122 ASP HB3 1 1 8 10215 1 1 41 ASP N N -5.959 9.237 -9.267 1.00 . A A . 122 ASP N 1 1 8 10216 1 1 41 ASP O O -2.610 10.021 -9.609 1.00 . A A . 122 ASP O 1 1 8 10217 1 1 41 ASP OD1 O -3.546 11.591 -12.211 1.00 . A A . 122 ASP OD1 1 1 8 10218 1 1 41 ASP OD2 O -4.215 9.896 -13.415 1.00 . A A . 122 ASP OD2 1 1 8 10219 1 1 42 GLU C C -2.519 11.133 -6.891 1.00 . A A . 123 GLU C 1 1 8 10220 1 1 42 GLU CA C -3.307 12.046 -7.814 1.00 . A A . 123 GLU CA 1 1 8 10221 1 1 42 GLU CB C -4.072 13.069 -6.968 1.00 . A A . 123 GLU CB 1 1 8 10222 1 1 42 GLU CD C -3.796 14.366 -4.799 1.00 . A A . 123 GLU CD 1 1 8 10223 1 1 42 GLU CG C -3.169 13.963 -6.125 1.00 . A A . 123 GLU CG 1 1 8 10224 1 1 42 GLU H H -5.192 11.421 -8.550 1.00 . A A . 123 GLU H 1 1 8 10225 1 1 42 GLU HA H -2.629 12.559 -8.479 1.00 . A A . 123 GLU HA 1 1 8 10226 1 1 42 GLU HB2 H -4.657 13.697 -7.620 1.00 . A A . 123 GLU HB2 1 1 8 10227 1 1 42 GLU HB3 H -4.735 12.539 -6.301 1.00 . A A . 123 GLU HB3 1 1 8 10228 1 1 42 GLU HG2 H -2.249 13.434 -5.923 1.00 . A A . 123 GLU HG2 1 1 8 10229 1 1 42 GLU HG3 H -2.948 14.858 -6.689 1.00 . A A . 123 GLU HG3 1 1 8 10230 1 1 42 GLU N N -4.226 11.248 -8.619 1.00 . A A . 123 GLU N 1 1 8 10231 1 1 42 GLU O O -1.328 11.345 -6.651 1.00 . A A . 123 GLU O 1 1 8 10232 1 1 42 GLU OE1 O -4.995 14.716 -4.777 1.00 . A A . 123 GLU OE1 1 1 8 10233 1 1 42 GLU OE2 O -3.087 14.346 -3.771 1.00 . A A . 123 GLU OE2 1 1 8 10234 1 1 43 MET C C -1.355 8.514 -6.089 1.00 . A A . 124 MET C 1 1 8 10235 1 1 43 MET CA C -2.591 9.157 -5.486 1.00 . A A . 124 MET CA 1 1 8 10236 1 1 43 MET CB C -3.594 8.100 -5.012 1.00 . A A . 124 MET CB 1 1 8 10237 1 1 43 MET CE C -3.393 6.725 -2.129 1.00 . A A . 124 MET CE 1 1 8 10238 1 1 43 MET CG C -4.489 8.602 -3.888 1.00 . A A . 124 MET CG 1 1 8 10239 1 1 43 MET H H -4.144 9.996 -6.642 1.00 . A A . 124 MET H 1 1 8 10240 1 1 43 MET HA H -2.276 9.721 -4.625 1.00 . A A . 124 MET HA 1 1 8 10241 1 1 43 MET HB2 H -4.218 7.807 -5.844 1.00 . A A . 124 MET HB2 1 1 8 10242 1 1 43 MET HB3 H -3.050 7.237 -4.655 1.00 . A A . 124 MET HB3 1 1 8 10243 1 1 43 MET HE1 H -3.523 6.256 -1.166 1.00 . A A . 124 MET HE1 1 1 8 10244 1 1 43 MET HE2 H -2.694 7.552 -2.031 1.00 . A A . 124 MET HE2 1 1 8 10245 1 1 43 MET HE3 H -2.992 6.000 -2.824 1.00 . A A . 124 MET HE3 1 1 8 10246 1 1 43 MET HG2 H -3.960 9.366 -3.340 1.00 . A A . 124 MET HG2 1 1 8 10247 1 1 43 MET HG3 H -5.380 9.027 -4.324 1.00 . A A . 124 MET HG3 1 1 8 10248 1 1 43 MET N N -3.200 10.106 -6.394 1.00 . A A . 124 MET N 1 1 8 10249 1 1 43 MET O O -0.297 8.527 -5.466 1.00 . A A . 124 MET O 1 1 8 10250 1 1 43 MET SD S -4.978 7.309 -2.727 1.00 . A A . 124 MET SD 1 1 8 10251 1 1 44 ILE C C 0.587 8.385 -8.612 1.00 . A A . 125 ILE C 1 1 8 10252 1 1 44 ILE CA C -0.274 7.355 -7.891 1.00 . A A . 125 ILE CA 1 1 8 10253 1 1 44 ILE CB C -0.574 6.162 -8.813 1.00 . A A . 125 ILE CB 1 1 8 10254 1 1 44 ILE CD1 C -1.928 4.012 -8.950 1.00 . A A . 125 ILE CD1 1 1 8 10255 1 1 44 ILE CG1 C -1.782 5.373 -8.315 1.00 . A A . 125 ILE CG1 1 1 8 10256 1 1 44 ILE CG2 C 0.633 5.255 -8.790 1.00 . A A . 125 ILE CG2 1 1 8 10257 1 1 44 ILE H H -2.307 7.983 -7.784 1.00 . A A . 125 ILE H 1 1 8 10258 1 1 44 ILE HA H 0.314 6.974 -7.069 1.00 . A A . 125 ILE HA 1 1 8 10259 1 1 44 ILE HB H -0.742 6.512 -9.820 1.00 . A A . 125 ILE HB 1 1 8 10260 1 1 44 ILE HD11 H -1.262 3.322 -8.441 1.00 . A A . 125 ILE HD11 1 1 8 10261 1 1 44 ILE HD12 H -1.666 4.068 -9.995 1.00 . A A . 125 ILE HD12 1 1 8 10262 1 1 44 ILE HD13 H -2.945 3.671 -8.847 1.00 . A A . 125 ILE HD13 1 1 8 10263 1 1 44 ILE HG12 H -1.664 5.206 -7.253 1.00 . A A . 125 ILE HG12 1 1 8 10264 1 1 44 ILE HG13 H -2.687 5.933 -8.496 1.00 . A A . 125 ILE HG13 1 1 8 10265 1 1 44 ILE HG21 H 0.740 4.869 -7.777 1.00 . A A . 125 ILE HG21 1 1 8 10266 1 1 44 ILE HG22 H 1.517 5.813 -9.063 1.00 . A A . 125 ILE HG22 1 1 8 10267 1 1 44 ILE HG23 H 0.489 4.436 -9.478 1.00 . A A . 125 ILE HG23 1 1 8 10268 1 1 44 ILE N N -1.451 7.970 -7.297 1.00 . A A . 125 ILE N 1 1 8 10269 1 1 44 ILE O O 1.745 8.122 -8.928 1.00 . A A . 125 ILE O 1 1 8 10270 1 1 45 ARG C C 1.875 11.086 -8.482 1.00 . A A . 126 ARG C 1 1 8 10271 1 1 45 ARG CA C 0.803 10.640 -9.472 1.00 . A A . 126 ARG CA 1 1 8 10272 1 1 45 ARG CB C -0.111 11.815 -9.827 1.00 . A A . 126 ARG CB 1 1 8 10273 1 1 45 ARG CD C -0.506 13.858 -11.238 1.00 . A A . 126 ARG CD 1 1 8 10274 1 1 45 ARG CG C 0.349 12.616 -11.035 1.00 . A A . 126 ARG CG 1 1 8 10275 1 1 45 ARG CZ C -2.895 14.266 -10.736 1.00 . A A . 126 ARG CZ 1 1 8 10276 1 1 45 ARG H H -0.905 9.717 -8.615 1.00 . A A . 126 ARG H 1 1 8 10277 1 1 45 ARG HA H 1.274 10.254 -10.363 1.00 . A A . 126 ARG HA 1 1 8 10278 1 1 45 ARG HB2 H -1.100 11.435 -10.031 1.00 . A A . 126 ARG HB2 1 1 8 10279 1 1 45 ARG HB3 H -0.161 12.483 -8.980 1.00 . A A . 126 ARG HB3 1 1 8 10280 1 1 45 ARG HD2 H -0.337 14.536 -10.416 1.00 . A A . 126 ARG HD2 1 1 8 10281 1 1 45 ARG HD3 H -0.210 14.337 -12.161 1.00 . A A . 126 ARG HD3 1 1 8 10282 1 1 45 ARG HE H -2.199 12.738 -11.826 1.00 . A A . 126 ARG HE 1 1 8 10283 1 1 45 ARG HG2 H 1.375 12.919 -10.885 1.00 . A A . 126 ARG HG2 1 1 8 10284 1 1 45 ARG HG3 H 0.280 11.994 -11.916 1.00 . A A . 126 ARG HG3 1 1 8 10285 1 1 45 ARG HH11 H -1.633 15.606 -9.891 1.00 . A A . 126 ARG HH11 1 1 8 10286 1 1 45 ARG HH12 H -3.317 15.872 -9.574 1.00 . A A . 126 ARG HH12 1 1 8 10287 1 1 45 ARG HH21 H -4.384 13.086 -11.429 1.00 . A A . 126 ARG HH21 1 1 8 10288 1 1 45 ARG HH22 H -4.904 14.442 -10.468 1.00 . A A . 126 ARG HH22 1 1 8 10289 1 1 45 ARG N N 0.038 9.566 -8.848 1.00 . A A . 126 ARG N 1 1 8 10290 1 1 45 ARG NE N -1.935 13.542 -11.309 1.00 . A A . 126 ARG NE 1 1 8 10291 1 1 45 ARG NH1 N -2.590 15.334 -10.009 1.00 . A A . 126 ARG NH1 1 1 8 10292 1 1 45 ARG NH2 N -4.162 13.905 -10.886 1.00 . A A . 126 ARG NH2 1 1 8 10293 1 1 45 ARG O O 2.926 11.605 -8.852 1.00 . A A . 126 ARG O 1 1 8 10294 1 1 46 GLU C C 3.227 9.911 -5.678 1.00 . A A . 127 GLU C 1 1 8 10295 1 1 46 GLU CA C 2.442 11.166 -6.095 1.00 . A A . 127 GLU CA 1 1 8 10296 1 1 46 GLU CB C 1.573 11.697 -4.939 1.00 . A A . 127 GLU CB 1 1 8 10297 1 1 46 GLU CD C 1.729 13.202 -2.915 1.00 . A A . 127 GLU CD 1 1 8 10298 1 1 46 GLU CG C 2.312 12.005 -3.645 1.00 . A A . 127 GLU CG 1 1 8 10299 1 1 46 GLU H H 0.696 10.443 -7.014 1.00 . A A . 127 GLU H 1 1 8 10300 1 1 46 GLU HA H 3.132 11.932 -6.410 1.00 . A A . 127 GLU HA 1 1 8 10301 1 1 46 GLU HB2 H 1.090 12.605 -5.266 1.00 . A A . 127 GLU HB2 1 1 8 10302 1 1 46 GLU HB3 H 0.810 10.964 -4.721 1.00 . A A . 127 GLU HB3 1 1 8 10303 1 1 46 GLU HG2 H 2.248 11.141 -2.999 1.00 . A A . 127 GLU HG2 1 1 8 10304 1 1 46 GLU HG3 H 3.348 12.208 -3.875 1.00 . A A . 127 GLU HG3 1 1 8 10305 1 1 46 GLU N N 1.568 10.846 -7.212 1.00 . A A . 127 GLU N 1 1 8 10306 1 1 46 GLU O O 4.122 9.970 -4.836 1.00 . A A . 127 GLU O 1 1 8 10307 1 1 46 GLU OE1 O 2.045 14.346 -3.302 1.00 . A A . 127 GLU OE1 1 1 8 10308 1 1 46 GLU OE2 O 0.957 13.010 -1.945 1.00 . A A . 127 GLU OE2 1 1 8 10309 1 1 47 ALA C C 4.604 7.136 -7.034 1.00 . A A . 128 ALA C 1 1 8 10310 1 1 47 ALA CA C 3.550 7.508 -5.988 1.00 . A A . 128 ALA CA 1 1 8 10311 1 1 47 ALA CB C 2.515 6.394 -5.884 1.00 . A A . 128 ALA CB 1 1 8 10312 1 1 47 ALA H H 2.219 8.805 -7.002 1.00 . A A . 128 ALA H 1 1 8 10313 1 1 47 ALA HA H 4.032 7.610 -5.027 1.00 . A A . 128 ALA HA 1 1 8 10314 1 1 47 ALA HB1 H 2.375 5.939 -6.853 1.00 . A A . 128 ALA HB1 1 1 8 10315 1 1 47 ALA HB2 H 1.567 6.796 -5.542 1.00 . A A . 128 ALA HB2 1 1 8 10316 1 1 47 ALA HB3 H 2.858 5.646 -5.184 1.00 . A A . 128 ALA HB3 1 1 8 10317 1 1 47 ALA N N 2.901 8.780 -6.302 1.00 . A A . 128 ALA N 1 1 8 10318 1 1 47 ALA O O 5.704 6.704 -6.691 1.00 . A A . 128 ALA O 1 1 8 10319 1 1 48 ASP C C 6.251 8.030 -9.565 1.00 . A A . 129 ASP C 1 1 8 10320 1 1 48 ASP CA C 5.171 6.961 -9.398 1.00 . A A . 129 ASP CA 1 1 8 10321 1 1 48 ASP CB C 4.396 6.788 -10.708 1.00 . A A . 129 ASP CB 1 1 8 10322 1 1 48 ASP CG C 5.303 6.469 -11.880 1.00 . A A . 129 ASP CG 1 1 8 10323 1 1 48 ASP H H 3.369 7.654 -8.520 1.00 . A A . 129 ASP H 1 1 8 10324 1 1 48 ASP HA H 5.650 6.025 -9.149 1.00 . A A . 129 ASP HA 1 1 8 10325 1 1 48 ASP HB2 H 3.686 5.980 -10.597 1.00 . A A . 129 ASP HB2 1 1 8 10326 1 1 48 ASP HB3 H 3.861 7.701 -10.927 1.00 . A A . 129 ASP HB3 1 1 8 10327 1 1 48 ASP N N 4.260 7.297 -8.306 1.00 . A A . 129 ASP N 1 1 8 10328 1 1 48 ASP O O 5.962 9.227 -9.593 1.00 . A A . 129 ASP O 1 1 8 10329 1 1 48 ASP OD1 O 5.741 5.299 -12.006 1.00 . A A . 129 ASP OD1 1 1 8 10330 1 1 48 ASP OD2 O 5.579 7.379 -12.686 1.00 . A A . 129 ASP OD2 1 1 8 10331 1 1 49 ILE C C 9.518 8.027 -11.007 1.00 . A A . 130 ILE C 1 1 8 10332 1 1 49 ILE CA C 8.635 8.476 -9.837 1.00 . A A . 130 ILE CA 1 1 8 10333 1 1 49 ILE CB C 9.494 8.522 -8.547 1.00 . A A . 130 ILE CB 1 1 8 10334 1 1 49 ILE CD1 C 9.321 8.570 -6.001 1.00 . A A . 130 ILE CD1 1 1 8 10335 1 1 49 ILE CG1 C 8.610 8.783 -7.321 1.00 . A A . 130 ILE CG1 1 1 8 10336 1 1 49 ILE CG2 C 10.569 9.596 -8.655 1.00 . A A . 130 ILE CG2 1 1 8 10337 1 1 49 ILE H H 7.653 6.607 -9.633 1.00 . A A . 130 ILE H 1 1 8 10338 1 1 49 ILE HA H 8.263 9.470 -10.037 1.00 . A A . 130 ILE HA 1 1 8 10339 1 1 49 ILE HB H 9.984 7.568 -8.432 1.00 . A A . 130 ILE HB 1 1 8 10340 1 1 49 ILE HD11 H 10.176 9.227 -5.943 1.00 . A A . 130 ILE HD11 1 1 8 10341 1 1 49 ILE HD12 H 9.650 7.544 -5.929 1.00 . A A . 130 ILE HD12 1 1 8 10342 1 1 49 ILE HD13 H 8.643 8.788 -5.189 1.00 . A A . 130 ILE HD13 1 1 8 10343 1 1 49 ILE HG12 H 8.263 9.805 -7.348 1.00 . A A . 130 ILE HG12 1 1 8 10344 1 1 49 ILE HG13 H 7.757 8.119 -7.352 1.00 . A A . 130 ILE HG13 1 1 8 10345 1 1 49 ILE HG21 H 10.103 10.560 -8.781 1.00 . A A . 130 ILE HG21 1 1 8 10346 1 1 49 ILE HG22 H 11.200 9.386 -9.507 1.00 . A A . 130 ILE HG22 1 1 8 10347 1 1 49 ILE HG23 H 11.168 9.599 -7.756 1.00 . A A . 130 ILE HG23 1 1 8 10348 1 1 49 ILE N N 7.495 7.582 -9.673 1.00 . A A . 130 ILE N 1 1 8 10349 1 1 49 ILE O O 10.239 8.830 -11.606 1.00 . A A . 130 ILE O 1 1 8 10350 1 1 50 ASP C C 9.704 6.574 -13.807 1.00 . A A . 131 ASP C 1 1 8 10351 1 1 50 ASP CA C 10.258 6.198 -12.432 1.00 . A A . 131 ASP CA 1 1 8 10352 1 1 50 ASP CB C 10.397 4.675 -12.297 1.00 . A A . 131 ASP CB 1 1 8 10353 1 1 50 ASP CG C 9.253 3.901 -12.922 1.00 . A A . 131 ASP CG 1 1 8 10354 1 1 50 ASP H H 8.819 6.153 -10.864 1.00 . A A . 131 ASP H 1 1 8 10355 1 1 50 ASP HA H 11.239 6.636 -12.338 1.00 . A A . 131 ASP HA 1 1 8 10356 1 1 50 ASP HB2 H 11.312 4.364 -12.776 1.00 . A A . 131 ASP HB2 1 1 8 10357 1 1 50 ASP HB3 H 10.446 4.421 -11.247 1.00 . A A . 131 ASP HB3 1 1 8 10358 1 1 50 ASP N N 9.441 6.745 -11.348 1.00 . A A . 131 ASP N 1 1 8 10359 1 1 50 ASP O O 10.436 6.569 -14.796 1.00 . A A . 131 ASP O 1 1 8 10360 1 1 50 ASP OD1 O 8.080 4.169 -12.574 1.00 . A A . 131 ASP OD1 1 1 8 10361 1 1 50 ASP OD2 O 9.520 3.010 -13.743 1.00 . A A . 131 ASP OD2 1 1 8 10362 1 1 51 GLY C C 7.072 6.182 -15.835 1.00 . A A . 132 GLY C 1 1 8 10363 1 1 51 GLY CA C 7.821 7.298 -15.132 1.00 . A A . 132 GLY CA 1 1 8 10364 1 1 51 GLY H H 7.868 6.860 -13.056 1.00 . A A . 132 GLY H 1 1 8 10365 1 1 51 GLY HA2 H 7.133 8.107 -14.944 1.00 . A A . 132 GLY HA2 1 1 8 10366 1 1 51 GLY HA3 H 8.605 7.654 -15.784 1.00 . A A . 132 GLY HA3 1 1 8 10367 1 1 51 GLY N N 8.418 6.896 -13.870 1.00 . A A . 132 GLY N 1 1 8 10368 1 1 51 GLY O O 6.510 6.398 -16.915 1.00 . A A . 132 GLY O 1 1 8 10369 1 1 52 ASP C C 4.839 4.084 -15.767 1.00 . A A . 133 ASP C 1 1 8 10370 1 1 52 ASP CA C 6.345 3.862 -15.840 1.00 . A A . 133 ASP CA 1 1 8 10371 1 1 52 ASP CB C 6.727 2.538 -15.160 1.00 . A A . 133 ASP CB 1 1 8 10372 1 1 52 ASP CG C 5.799 2.159 -14.025 1.00 . A A . 133 ASP CG 1 1 8 10373 1 1 52 ASP H H 7.518 4.875 -14.382 1.00 . A A . 133 ASP H 1 1 8 10374 1 1 52 ASP HA H 6.633 3.817 -16.880 1.00 . A A . 133 ASP HA 1 1 8 10375 1 1 52 ASP HB2 H 6.703 1.746 -15.894 1.00 . A A . 133 ASP HB2 1 1 8 10376 1 1 52 ASP HB3 H 7.730 2.625 -14.765 1.00 . A A . 133 ASP HB3 1 1 8 10377 1 1 52 ASP N N 7.049 4.994 -15.239 1.00 . A A . 133 ASP N 1 1 8 10378 1 1 52 ASP O O 4.079 3.540 -16.570 1.00 . A A . 133 ASP O 1 1 8 10379 1 1 52 ASP OD1 O 5.947 2.724 -12.912 1.00 . A A . 133 ASP OD1 1 1 8 10380 1 1 52 ASP OD2 O 4.914 1.311 -14.237 1.00 . A A . 133 ASP OD2 1 1 8 10381 1 1 53 GLY C C 2.331 4.385 -13.568 1.00 . A A . 134 GLY C 1 1 8 10382 1 1 53 GLY CA C 3.009 5.195 -14.652 1.00 . A A . 134 GLY CA 1 1 8 10383 1 1 53 GLY H H 5.067 5.289 -14.184 1.00 . A A . 134 GLY H 1 1 8 10384 1 1 53 GLY HA2 H 2.903 6.244 -14.415 1.00 . A A . 134 GLY HA2 1 1 8 10385 1 1 53 GLY HA3 H 2.512 5.002 -15.592 1.00 . A A . 134 GLY HA3 1 1 8 10386 1 1 53 GLY N N 4.415 4.893 -14.802 1.00 . A A . 134 GLY N 1 1 8 10387 1 1 53 GLY O O 1.170 4.638 -13.237 1.00 . A A . 134 GLY O 1 1 8 10388 1 1 54 GLN C C 3.346 2.600 -10.723 1.00 . A A . 135 GLN C 1 1 8 10389 1 1 54 GLN CA C 2.475 2.574 -11.970 1.00 . A A . 135 GLN CA 1 1 8 10390 1 1 54 GLN CB C 2.321 1.130 -12.446 1.00 . A A . 135 GLN CB 1 1 8 10391 1 1 54 GLN CD C 1.720 -0.373 -14.375 1.00 . A A . 135 GLN CD 1 1 8 10392 1 1 54 GLN CG C 1.544 0.989 -13.741 1.00 . A A . 135 GLN CG 1 1 8 10393 1 1 54 GLN H H 3.951 3.236 -13.329 1.00 . A A . 135 GLN H 1 1 8 10394 1 1 54 GLN HA H 1.499 2.966 -11.722 1.00 . A A . 135 GLN HA 1 1 8 10395 1 1 54 GLN HB2 H 3.304 0.709 -12.594 1.00 . A A . 135 GLN HB2 1 1 8 10396 1 1 54 GLN HB3 H 1.810 0.564 -11.680 1.00 . A A . 135 GLN HB3 1 1 8 10397 1 1 54 GLN HE21 H 3.469 0.196 -15.125 1.00 . A A . 135 GLN HE21 1 1 8 10398 1 1 54 GLN HE22 H 2.973 -1.418 -15.507 1.00 . A A . 135 GLN HE22 1 1 8 10399 1 1 54 GLN HG2 H 0.495 1.139 -13.535 1.00 . A A . 135 GLN HG2 1 1 8 10400 1 1 54 GLN HG3 H 1.886 1.742 -14.435 1.00 . A A . 135 GLN HG3 1 1 8 10401 1 1 54 GLN N N 3.036 3.407 -13.019 1.00 . A A . 135 GLN N 1 1 8 10402 1 1 54 GLN NE2 N 2.830 -0.555 -15.069 1.00 . A A . 135 GLN NE2 1 1 8 10403 1 1 54 GLN O O 4.389 3.259 -10.677 1.00 . A A . 135 GLN O 1 1 8 10404 1 1 54 GLN OE1 O 0.885 -1.265 -14.214 1.00 . A A . 135 GLN OE1 1 1 8 10405 1 1 55 VAL C C 4.329 0.417 -8.392 1.00 . A A . 136 VAL C 1 1 8 10406 1 1 55 VAL CA C 3.587 1.749 -8.450 1.00 . A A . 136 VAL CA 1 1 8 10407 1 1 55 VAL CB C 2.565 1.793 -7.285 1.00 . A A . 136 VAL CB 1 1 8 10408 1 1 55 VAL CG1 C 2.897 2.819 -6.223 1.00 . A A . 136 VAL CG1 1 1 8 10409 1 1 55 VAL CG2 C 1.185 2.090 -7.798 1.00 . A A . 136 VAL CG2 1 1 8 10410 1 1 55 VAL H H 2.076 1.347 -9.858 1.00 . A A . 136 VAL H 1 1 8 10411 1 1 55 VAL HA H 4.284 2.568 -8.346 1.00 . A A . 136 VAL HA 1 1 8 10412 1 1 55 VAL HB H 2.542 0.821 -6.816 1.00 . A A . 136 VAL HB 1 1 8 10413 1 1 55 VAL HG11 H 1.964 3.078 -5.698 1.00 . A A . 136 VAL HG11 1 1 8 10414 1 1 55 VAL HG12 H 3.312 3.702 -6.686 1.00 . A A . 136 VAL HG12 1 1 8 10415 1 1 55 VAL HG13 H 3.604 2.405 -5.521 1.00 . A A . 136 VAL HG13 1 1 8 10416 1 1 55 VAL HG21 H 1.142 3.108 -8.148 1.00 . A A . 136 VAL HG21 1 1 8 10417 1 1 55 VAL HG22 H 0.480 1.955 -6.987 1.00 . A A . 136 VAL HG22 1 1 8 10418 1 1 55 VAL HG23 H 0.942 1.420 -8.608 1.00 . A A . 136 VAL HG23 1 1 8 10419 1 1 55 VAL N N 2.903 1.859 -9.728 1.00 . A A . 136 VAL N 1 1 8 10420 1 1 55 VAL O O 3.716 -0.617 -8.111 1.00 . A A . 136 VAL O 1 1 8 10421 1 1 56 ASN C C 6.981 -1.017 -7.270 1.00 . A A . 137 ASN C 1 1 8 10422 1 1 56 ASN CA C 6.397 -0.819 -8.664 1.00 . A A . 137 ASN CA 1 1 8 10423 1 1 56 ASN CB C 7.491 -0.859 -9.753 1.00 . A A . 137 ASN CB 1 1 8 10424 1 1 56 ASN CG C 8.607 0.164 -9.579 1.00 . A A . 137 ASN CG 1 1 8 10425 1 1 56 ASN H H 6.057 1.260 -8.969 1.00 . A A . 137 ASN H 1 1 8 10426 1 1 56 ASN HA H 5.705 -1.631 -8.845 1.00 . A A . 137 ASN HA 1 1 8 10427 1 1 56 ASN HB2 H 7.942 -1.839 -9.757 1.00 . A A . 137 ASN HB2 1 1 8 10428 1 1 56 ASN HB3 H 7.027 -0.688 -10.714 1.00 . A A . 137 ASN HB3 1 1 8 10429 1 1 56 ASN HD21 H 8.789 0.344 -11.552 1.00 . A A . 137 ASN HD21 1 1 8 10430 1 1 56 ASN HD22 H 9.857 1.316 -10.603 1.00 . A A . 137 ASN HD22 1 1 8 10431 1 1 56 ASN N N 5.621 0.419 -8.708 1.00 . A A . 137 ASN N 1 1 8 10432 1 1 56 ASN ND2 N 9.137 0.657 -10.689 1.00 . A A . 137 ASN ND2 1 1 8 10433 1 1 56 ASN O O 6.834 -0.154 -6.410 1.00 . A A . 137 ASN O 1 1 8 10434 1 1 56 ASN OD1 O 9.000 0.506 -8.466 1.00 . A A . 137 ASN OD1 1 1 8 10435 1 1 57 TYR C C 9.139 -1.388 -5.219 1.00 . A A . 138 TYR C 1 1 8 10436 1 1 57 TYR CA C 8.230 -2.493 -5.768 1.00 . A A . 138 TYR CA 1 1 8 10437 1 1 57 TYR CB C 9.017 -3.799 -5.895 1.00 . A A . 138 TYR CB 1 1 8 10438 1 1 57 TYR CD1 C 8.419 -5.145 -3.843 1.00 . A A . 138 TYR CD1 1 1 8 10439 1 1 57 TYR CD2 C 10.654 -4.346 -4.052 1.00 . A A . 138 TYR CD2 1 1 8 10440 1 1 57 TYR CE1 C 8.739 -5.739 -2.637 1.00 . A A . 138 TYR CE1 1 1 8 10441 1 1 57 TYR CE2 C 10.982 -4.935 -2.848 1.00 . A A . 138 TYR CE2 1 1 8 10442 1 1 57 TYR CG C 9.369 -4.440 -4.571 1.00 . A A . 138 TYR CG 1 1 8 10443 1 1 57 TYR CZ C 10.023 -5.631 -2.144 1.00 . A A . 138 TYR CZ 1 1 8 10444 1 1 57 TYR H H 7.746 -2.775 -7.809 1.00 . A A . 138 TYR H 1 1 8 10445 1 1 57 TYR HA H 7.418 -2.648 -5.072 1.00 . A A . 138 TYR HA 1 1 8 10446 1 1 57 TYR HB2 H 8.431 -4.510 -6.458 1.00 . A A . 138 TYR HB2 1 1 8 10447 1 1 57 TYR HB3 H 9.939 -3.604 -6.424 1.00 . A A . 138 TYR HB3 1 1 8 10448 1 1 57 TYR HD1 H 7.414 -5.228 -4.232 1.00 . A A . 138 TYR HD1 1 1 8 10449 1 1 57 TYR HD2 H 11.404 -3.798 -4.605 1.00 . A A . 138 TYR HD2 1 1 8 10450 1 1 57 TYR HE1 H 7.986 -6.283 -2.086 1.00 . A A . 138 TYR HE1 1 1 8 10451 1 1 57 TYR HE2 H 11.986 -4.851 -2.462 1.00 . A A . 138 TYR HE2 1 1 8 10452 1 1 57 TYR HH H 10.951 -5.654 -0.460 1.00 . A A . 138 TYR HH 1 1 8 10453 1 1 57 TYR N N 7.644 -2.148 -7.064 1.00 . A A . 138 TYR N 1 1 8 10454 1 1 57 TYR O O 9.006 -0.985 -4.063 1.00 . A A . 138 TYR O 1 1 8 10455 1 1 57 TYR OH O 10.351 -6.224 -0.947 1.00 . A A . 138 TYR OH 1 1 8 10456 1 1 58 GLU C C 10.285 1.430 -5.272 1.00 . A A . 139 GLU C 1 1 8 10457 1 1 58 GLU CA C 10.997 0.131 -5.646 1.00 . A A . 139 GLU CA 1 1 8 10458 1 1 58 GLU CB C 12.018 0.390 -6.762 1.00 . A A . 139 GLU CB 1 1 8 10459 1 1 58 GLU CD C 12.476 -2.006 -7.471 1.00 . A A . 139 GLU CD 1 1 8 10460 1 1 58 GLU CG C 13.056 -0.715 -6.920 1.00 . A A . 139 GLU CG 1 1 8 10461 1 1 58 GLU H H 10.101 -1.261 -6.970 1.00 . A A . 139 GLU H 1 1 8 10462 1 1 58 GLU HA H 11.525 -0.232 -4.776 1.00 . A A . 139 GLU HA 1 1 8 10463 1 1 58 GLU HB2 H 11.491 0.494 -7.698 1.00 . A A . 139 GLU HB2 1 1 8 10464 1 1 58 GLU HB3 H 12.539 1.312 -6.549 1.00 . A A . 139 GLU HB3 1 1 8 10465 1 1 58 GLU HG2 H 13.827 -0.371 -7.592 1.00 . A A . 139 GLU HG2 1 1 8 10466 1 1 58 GLU HG3 H 13.490 -0.917 -5.951 1.00 . A A . 139 GLU HG3 1 1 8 10467 1 1 58 GLU N N 10.053 -0.907 -6.051 1.00 . A A . 139 GLU N 1 1 8 10468 1 1 58 GLU O O 10.522 1.983 -4.198 1.00 . A A . 139 GLU O 1 1 8 10469 1 1 58 GLU OE1 O 11.464 -1.949 -8.201 1.00 . A A . 139 GLU OE1 1 1 8 10470 1 1 58 GLU OE2 O 13.039 -3.085 -7.187 1.00 . A A . 139 GLU OE2 1 1 8 10471 1 1 59 GLU C C 7.765 3.007 -4.694 1.00 . A A . 140 GLU C 1 1 8 10472 1 1 59 GLU CA C 8.659 3.139 -5.921 1.00 . A A . 140 GLU CA 1 1 8 10473 1 1 59 GLU CB C 7.806 3.485 -7.145 1.00 . A A . 140 GLU CB 1 1 8 10474 1 1 59 GLU CD C 7.740 3.877 -9.638 1.00 . A A . 140 GLU CD 1 1 8 10475 1 1 59 GLU CG C 8.606 3.580 -8.432 1.00 . A A . 140 GLU CG 1 1 8 10476 1 1 59 GLU H H 9.249 1.400 -6.986 1.00 . A A . 140 GLU H 1 1 8 10477 1 1 59 GLU HA H 9.370 3.934 -5.752 1.00 . A A . 140 GLU HA 1 1 8 10478 1 1 59 GLU HB2 H 7.050 2.724 -7.274 1.00 . A A . 140 GLU HB2 1 1 8 10479 1 1 59 GLU HB3 H 7.324 4.437 -6.979 1.00 . A A . 140 GLU HB3 1 1 8 10480 1 1 59 GLU HG2 H 9.334 4.372 -8.331 1.00 . A A . 140 GLU HG2 1 1 8 10481 1 1 59 GLU HG3 H 9.115 2.642 -8.594 1.00 . A A . 140 GLU HG3 1 1 8 10482 1 1 59 GLU N N 9.405 1.902 -6.153 1.00 . A A . 140 GLU N 1 1 8 10483 1 1 59 GLU O O 7.680 3.919 -3.873 1.00 . A A . 140 GLU O 1 1 8 10484 1 1 59 GLU OE1 O 7.105 2.957 -10.189 1.00 . A A . 140 GLU OE1 1 1 8 10485 1 1 59 GLU OE2 O 7.691 5.031 -10.073 1.00 . A A . 140 GLU OE2 1 1 8 10486 1 1 60 PHE C C 6.932 1.732 -2.122 1.00 . A A . 141 PHE C 1 1 8 10487 1 1 60 PHE CA C 6.227 1.563 -3.466 1.00 . A A . 141 PHE CA 1 1 8 10488 1 1 60 PHE CB C 5.701 0.133 -3.605 1.00 . A A . 141 PHE CB 1 1 8 10489 1 1 60 PHE CD1 C 3.358 0.135 -2.735 1.00 . A A . 141 PHE CD1 1 1 8 10490 1 1 60 PHE CD2 C 5.031 -1.004 -1.479 1.00 . A A . 141 PHE CD2 1 1 8 10491 1 1 60 PHE CE1 C 2.409 -0.227 -1.802 1.00 . A A . 141 PHE CE1 1 1 8 10492 1 1 60 PHE CE2 C 4.088 -1.371 -0.543 1.00 . A A . 141 PHE CE2 1 1 8 10493 1 1 60 PHE CG C 4.677 -0.249 -2.585 1.00 . A A . 141 PHE CG 1 1 8 10494 1 1 60 PHE CZ C 2.774 -0.981 -0.704 1.00 . A A . 141 PHE CZ 1 1 8 10495 1 1 60 PHE H H 7.256 1.166 -5.271 1.00 . A A . 141 PHE H 1 1 8 10496 1 1 60 PHE HA H 5.395 2.248 -3.517 1.00 . A A . 141 PHE HA 1 1 8 10497 1 1 60 PHE HB2 H 5.251 0.018 -4.580 1.00 . A A . 141 PHE HB2 1 1 8 10498 1 1 60 PHE HB3 H 6.529 -0.555 -3.518 1.00 . A A . 141 PHE HB3 1 1 8 10499 1 1 60 PHE HD1 H 3.073 0.727 -3.593 1.00 . A A . 141 PHE HD1 1 1 8 10500 1 1 60 PHE HD2 H 6.059 -1.306 -1.353 1.00 . A A . 141 PHE HD2 1 1 8 10501 1 1 60 PHE HE1 H 1.382 0.080 -1.931 1.00 . A A . 141 PHE HE1 1 1 8 10502 1 1 60 PHE HE2 H 4.378 -1.959 0.315 1.00 . A A . 141 PHE HE2 1 1 8 10503 1 1 60 PHE HZ H 2.032 -1.267 0.026 1.00 . A A . 141 PHE HZ 1 1 8 10504 1 1 60 PHE N N 7.124 1.854 -4.576 1.00 . A A . 141 PHE N 1 1 8 10505 1 1 60 PHE O O 6.494 2.506 -1.271 1.00 . A A . 141 PHE O 1 1 8 10506 1 1 61 VAL C C 9.367 2.472 -0.468 1.00 . A A . 142 VAL C 1 1 8 10507 1 1 61 VAL CA C 8.797 1.074 -0.709 1.00 . A A . 142 VAL CA 1 1 8 10508 1 1 61 VAL CB C 9.942 0.036 -0.704 1.00 . A A . 142 VAL CB 1 1 8 10509 1 1 61 VAL CG1 C 10.797 0.161 0.552 1.00 . A A . 142 VAL CG1 1 1 8 10510 1 1 61 VAL CG2 C 9.386 -1.375 -0.828 1.00 . A A . 142 VAL CG2 1 1 8 10511 1 1 61 VAL H H 8.347 0.434 -2.676 1.00 . A A . 142 VAL H 1 1 8 10512 1 1 61 VAL HA H 8.123 0.834 0.103 1.00 . A A . 142 VAL HA 1 1 8 10513 1 1 61 VAL HB H 10.575 0.225 -1.562 1.00 . A A . 142 VAL HB 1 1 8 10514 1 1 61 VAL HG11 H 10.175 0.032 1.425 1.00 . A A . 142 VAL HG11 1 1 8 10515 1 1 61 VAL HG12 H 11.256 1.138 0.579 1.00 . A A . 142 VAL HG12 1 1 8 10516 1 1 61 VAL HG13 H 11.565 -0.599 0.541 1.00 . A A . 142 VAL HG13 1 1 8 10517 1 1 61 VAL HG21 H 8.809 -1.456 -1.737 1.00 . A A . 142 VAL HG21 1 1 8 10518 1 1 61 VAL HG22 H 8.755 -1.588 0.022 1.00 . A A . 142 VAL HG22 1 1 8 10519 1 1 61 VAL HG23 H 10.201 -2.081 -0.856 1.00 . A A . 142 VAL HG23 1 1 8 10520 1 1 61 VAL N N 8.036 1.016 -1.948 1.00 . A A . 142 VAL N 1 1 8 10521 1 1 61 VAL O O 9.386 2.952 0.666 1.00 . A A . 142 VAL O 1 1 8 10522 1 1 62 GLN C C 9.351 5.491 -0.983 1.00 . A A . 143 GLN C 1 1 8 10523 1 1 62 GLN CA C 10.392 4.463 -1.434 1.00 . A A . 143 GLN CA 1 1 8 10524 1 1 62 GLN CB C 10.990 4.879 -2.780 1.00 . A A . 143 GLN CB 1 1 8 10525 1 1 62 GLN CD C 12.772 6.191 -3.999 1.00 . A A . 143 GLN CD 1 1 8 10526 1 1 62 GLN CG C 12.160 5.843 -2.657 1.00 . A A . 143 GLN CG 1 1 8 10527 1 1 62 GLN H H 9.749 2.698 -2.419 1.00 . A A . 143 GLN H 1 1 8 10528 1 1 62 GLN HA H 11.179 4.424 -0.698 1.00 . A A . 143 GLN HA 1 1 8 10529 1 1 62 GLN HB2 H 11.337 3.995 -3.295 1.00 . A A . 143 GLN HB2 1 1 8 10530 1 1 62 GLN HB3 H 10.223 5.353 -3.375 1.00 . A A . 143 GLN HB3 1 1 8 10531 1 1 62 GLN HE21 H 13.989 4.627 -3.873 1.00 . A A . 143 GLN HE21 1 1 8 10532 1 1 62 GLN HE22 H 14.141 5.587 -5.301 1.00 . A A . 143 GLN HE22 1 1 8 10533 1 1 62 GLN HG2 H 11.813 6.752 -2.189 1.00 . A A . 143 GLN HG2 1 1 8 10534 1 1 62 GLN HG3 H 12.919 5.389 -2.036 1.00 . A A . 143 GLN HG3 1 1 8 10535 1 1 62 GLN N N 9.812 3.125 -1.536 1.00 . A A . 143 GLN N 1 1 8 10536 1 1 62 GLN NE2 N 13.731 5.388 -4.433 1.00 . A A . 143 GLN NE2 1 1 8 10537 1 1 62 GLN O O 9.638 6.355 -0.155 1.00 . A A . 143 GLN O 1 1 8 10538 1 1 62 GLN OE1 O 12.390 7.171 -4.637 1.00 . A A . 143 GLN OE1 1 1 8 10539 1 1 63 MET C C 6.512 6.011 0.211 1.00 . A A . 144 MET C 1 1 8 10540 1 1 63 MET CA C 7.071 6.315 -1.179 1.00 . A A . 144 MET CA 1 1 8 10541 1 1 63 MET CB C 5.955 6.243 -2.222 1.00 . A A . 144 MET CB 1 1 8 10542 1 1 63 MET CE C 2.426 8.384 -2.438 1.00 . A A . 144 MET CE 1 1 8 10543 1 1 63 MET CG C 5.009 7.430 -2.184 1.00 . A A . 144 MET CG 1 1 8 10544 1 1 63 MET H H 7.970 4.675 -2.178 1.00 . A A . 144 MET H 1 1 8 10545 1 1 63 MET HA H 7.484 7.313 -1.176 1.00 . A A . 144 MET HA 1 1 8 10546 1 1 63 MET HB2 H 6.400 6.196 -3.206 1.00 . A A . 144 MET HB2 1 1 8 10547 1 1 63 MET HB3 H 5.380 5.345 -2.057 1.00 . A A . 144 MET HB3 1 1 8 10548 1 1 63 MET HE1 H 2.844 9.275 -1.993 1.00 . A A . 144 MET HE1 1 1 8 10549 1 1 63 MET HE2 H 1.381 8.299 -2.169 1.00 . A A . 144 MET HE2 1 1 8 10550 1 1 63 MET HE3 H 2.515 8.442 -3.514 1.00 . A A . 144 MET HE3 1 1 8 10551 1 1 63 MET HG2 H 5.337 8.108 -1.412 1.00 . A A . 144 MET HG2 1 1 8 10552 1 1 63 MET HG3 H 5.040 7.931 -3.140 1.00 . A A . 144 MET HG3 1 1 8 10553 1 1 63 MET N N 8.144 5.390 -1.522 1.00 . A A . 144 MET N 1 1 8 10554 1 1 63 MET O O 6.191 6.921 0.981 1.00 . A A . 144 MET O 1 1 8 10555 1 1 63 MET SD S 3.309 6.947 -1.841 1.00 . A A . 144 MET SD 1 1 8 10556 1 1 64 MET C C 6.849 4.666 2.946 1.00 . A A . 145 MET C 1 1 8 10557 1 1 64 MET CA C 5.884 4.292 1.826 1.00 . A A . 145 MET CA 1 1 8 10558 1 1 64 MET CB C 5.652 2.780 1.835 1.00 . A A . 145 MET CB 1 1 8 10559 1 1 64 MET CE C 1.790 2.143 0.408 1.00 . A A . 145 MET CE 1 1 8 10560 1 1 64 MET CG C 4.190 2.380 1.752 1.00 . A A . 145 MET CG 1 1 8 10561 1 1 64 MET H H 6.653 4.046 -0.137 1.00 . A A . 145 MET H 1 1 8 10562 1 1 64 MET HA H 4.944 4.795 1.994 1.00 . A A . 145 MET HA 1 1 8 10563 1 1 64 MET HB2 H 6.168 2.345 0.992 1.00 . A A . 145 MET HB2 1 1 8 10564 1 1 64 MET HB3 H 6.066 2.369 2.747 1.00 . A A . 145 MET HB3 1 1 8 10565 1 1 64 MET HE1 H 1.868 1.110 0.710 1.00 . A A . 145 MET HE1 1 1 8 10566 1 1 64 MET HE2 H 1.246 2.203 -0.526 1.00 . A A . 145 MET HE2 1 1 8 10567 1 1 64 MET HE3 H 1.267 2.703 1.169 1.00 . A A . 145 MET HE3 1 1 8 10568 1 1 64 MET HG2 H 4.117 1.308 1.876 1.00 . A A . 145 MET HG2 1 1 8 10569 1 1 64 MET HG3 H 3.647 2.870 2.549 1.00 . A A . 145 MET HG3 1 1 8 10570 1 1 64 MET N N 6.399 4.724 0.528 1.00 . A A . 145 MET N 1 1 8 10571 1 1 64 MET O O 6.451 5.217 3.970 1.00 . A A . 145 MET O 1 1 8 10572 1 1 64 MET SD S 3.429 2.825 0.184 1.00 . A A . 145 MET SD 1 1 8 10573 1 1 65 THR C C 9.847 5.969 3.368 1.00 . A A . 146 THR C 1 1 8 10574 1 1 65 THR CA C 9.144 4.664 3.728 1.00 . A A . 146 THR CA 1 1 8 10575 1 1 65 THR CB C 10.177 3.523 3.817 1.00 . A A . 146 THR CB 1 1 8 10576 1 1 65 THR CG2 C 10.622 3.307 5.257 1.00 . A A . 146 THR CG2 1 1 8 10577 1 1 65 THR H H 8.382 3.937 1.900 1.00 . A A . 146 THR H 1 1 8 10578 1 1 65 THR HA H 8.665 4.773 4.692 1.00 . A A . 146 THR HA 1 1 8 10579 1 1 65 THR HB H 11.040 3.788 3.224 1.00 . A A . 146 THR HB 1 1 8 10580 1 1 65 THR HG1 H 9.562 2.359 2.343 1.00 . A A . 146 THR HG1 1 1 8 10581 1 1 65 THR HG21 H 9.768 3.027 5.858 1.00 . A A . 146 THR HG21 1 1 8 10582 1 1 65 THR HG22 H 11.052 4.218 5.642 1.00 . A A . 146 THR HG22 1 1 8 10583 1 1 65 THR HG23 H 11.360 2.519 5.291 1.00 . A A . 146 THR HG23 1 1 8 10584 1 1 65 THR N N 8.121 4.365 2.741 1.00 . A A . 146 THR N 1 1 8 10585 1 1 65 THR O O 11.074 6.046 3.342 1.00 . A A . 146 THR O 1 1 8 10586 1 1 65 THR OG1 O 9.608 2.307 3.306 1.00 . A A . 146 THR OG1 1 1 8 10587 1 1 66 ALA C C 10.252 8.960 3.907 1.00 . A A . 147 ALA C 1 1 8 10588 1 1 66 ALA CA C 9.574 8.298 2.715 1.00 . A A . 147 ALA CA 1 1 8 10589 1 1 66 ALA CB C 8.458 9.181 2.176 1.00 . A A . 147 ALA CB 1 1 8 10590 1 1 66 ALA H H 8.078 6.858 3.110 1.00 . A A . 147 ALA H 1 1 8 10591 1 1 66 ALA HA H 10.303 8.157 1.930 1.00 . A A . 147 ALA HA 1 1 8 10592 1 1 66 ALA HB1 H 7.740 9.373 2.960 1.00 . A A . 147 ALA HB1 1 1 8 10593 1 1 66 ALA HB2 H 7.967 8.680 1.354 1.00 . A A . 147 ALA HB2 1 1 8 10594 1 1 66 ALA HB3 H 8.874 10.117 1.833 1.00 . A A . 147 ALA HB3 1 1 8 10595 1 1 66 ALA N N 9.050 6.991 3.079 1.00 . A A . 147 ALA N 1 1 8 10596 1 1 66 ALA O O 9.585 9.490 4.802 1.00 . A A . 147 ALA O 1 1 8 10597 1 1 67 LYS C C 13.204 10.625 4.455 1.00 . A A . 148 LYS C 1 1 8 10598 1 1 67 LYS CA C 12.348 9.494 5.001 1.00 . A A . 148 LYS CA 1 1 8 10599 1 1 67 LYS CB C 13.230 8.434 5.666 1.00 . A A . 148 LYS CB 1 1 8 10600 1 1 67 LYS CD C 13.480 9.222 8.055 1.00 . A A . 148 LYS CD 1 1 8 10601 1 1 67 LYS CE C 12.500 10.353 8.342 1.00 . A A . 148 LYS CE 1 1 8 10602 1 1 67 LYS CG C 12.886 8.169 7.125 1.00 . A A . 148 LYS CG 1 1 8 10603 1 1 67 LYS H H 12.040 8.447 3.199 1.00 . A A . 148 LYS H 1 1 8 10604 1 1 67 LYS HA H 11.661 9.894 5.731 1.00 . A A . 148 LYS HA 1 1 8 10605 1 1 67 LYS HB2 H 13.126 7.507 5.121 1.00 . A A . 148 LYS HB2 1 1 8 10606 1 1 67 LYS HB3 H 14.260 8.755 5.612 1.00 . A A . 148 LYS HB3 1 1 8 10607 1 1 67 LYS HD2 H 13.748 8.751 8.987 1.00 . A A . 148 LYS HD2 1 1 8 10608 1 1 67 LYS HD3 H 14.365 9.634 7.592 1.00 . A A . 148 LYS HD3 1 1 8 10609 1 1 67 LYS HE2 H 11.534 10.089 7.938 1.00 . A A . 148 LYS HE2 1 1 8 10610 1 1 67 LYS HE3 H 12.420 10.475 9.410 1.00 . A A . 148 LYS HE3 1 1 8 10611 1 1 67 LYS HG2 H 11.812 8.173 7.237 1.00 . A A . 148 LYS HG2 1 1 8 10612 1 1 67 LYS HG3 H 13.271 7.198 7.402 1.00 . A A . 148 LYS HG3 1 1 8 10613 1 1 67 LYS HZ1 H 13.747 12.027 8.268 1.00 . A A . 148 LYS HZ1 1 1 8 10614 1 1 67 LYS HZ2 H 12.163 12.333 7.763 1.00 . A A . 148 LYS HZ2 1 1 8 10615 1 1 67 LYS HZ3 H 13.228 11.497 6.746 1.00 . A A . 148 LYS HZ3 1 1 8 10616 1 1 67 LYS N N 11.572 8.903 3.929 1.00 . A A . 148 LYS N 1 1 8 10617 1 1 67 LYS NZ N 12.941 11.641 7.740 1.00 . A A . 148 LYS NZ 1 1 8 10618 1 1 67 LYS O O 13.223 10.810 3.222 1.00 . A A . 148 LYS O 1 1 8 10619 1 1 67 LYS OXT O 13.843 11.329 5.260 1.00 . A A . 148 LYS OXT 1 1 8 10620 2 2 1 ARG C C -2.635 12.716 -0.762 1.00 . B B . 287 ARG C 1 1 8 10621 2 2 1 ARG CA C -2.596 14.227 -0.632 1.00 . B B . 287 ARG CA 1 1 8 10622 2 2 1 ARG CB C -2.454 14.614 0.840 1.00 . B B . 287 ARG CB 1 1 8 10623 2 2 1 ARG CD C 0.046 14.954 0.996 1.00 . B B . 287 ARG CD 1 1 8 10624 2 2 1 ARG CG C -1.329 15.603 1.104 1.00 . B B . 287 ARG CG 1 1 8 10625 2 2 1 ARG CZ C 1.330 16.346 -0.594 1.00 . B B . 287 ARG CZ 1 1 8 10626 2 2 1 ARG H1 H -4.665 14.417 -0.764 1.00 . B B . 287 ARG H1 1 1 8 10627 2 2 1 ARG H2 H -3.858 14.622 -2.239 1.00 . B B . 287 ARG H2 1 1 8 10628 2 2 1 ARG H3 H -3.824 15.854 -1.075 1.00 . B B . 287 ARG H3 1 1 8 10629 2 2 1 ARG HA H -1.744 14.598 -1.178 1.00 . B B . 287 ARG HA 1 1 8 10630 2 2 1 ARG HB2 H -3.378 15.057 1.177 1.00 . B B . 287 ARG HB2 1 1 8 10631 2 2 1 ARG HB3 H -2.260 13.721 1.418 1.00 . B B . 287 ARG HB3 1 1 8 10632 2 2 1 ARG HD2 H 0.673 15.344 1.782 1.00 . B B . 287 ARG HD2 1 1 8 10633 2 2 1 ARG HD3 H -0.065 13.886 1.122 1.00 . B B . 287 ARG HD3 1 1 8 10634 2 2 1 ARG HE H 0.652 14.496 -0.980 1.00 . B B . 287 ARG HE 1 1 8 10635 2 2 1 ARG HG2 H -1.392 16.403 0.380 1.00 . B B . 287 ARG HG2 1 1 8 10636 2 2 1 ARG HG3 H -1.449 16.008 2.099 1.00 . B B . 287 ARG HG3 1 1 8 10637 2 2 1 ARG HH11 H 0.960 17.250 1.183 1.00 . B B . 287 ARG HH11 1 1 8 10638 2 2 1 ARG HH12 H 1.891 18.182 0.056 1.00 . B B . 287 ARG HH12 1 1 8 10639 2 2 1 ARG HH21 H 1.868 15.721 -2.450 1.00 . B B . 287 ARG HH21 1 1 8 10640 2 2 1 ARG HH22 H 2.393 17.324 -2.015 1.00 . B B . 287 ARG HH22 1 1 8 10641 2 2 1 ARG N N -3.821 14.823 -1.214 1.00 . B B . 287 ARG N 1 1 8 10642 2 2 1 ARG NE N 0.688 15.216 -0.296 1.00 . B B . 287 ARG NE 1 1 8 10643 2 2 1 ARG NH1 N 1.398 17.339 0.284 1.00 . B B . 287 ARG NH1 1 1 8 10644 2 2 1 ARG NH2 N 1.911 16.477 -1.777 1.00 . B B . 287 ARG NH2 1 1 8 10645 2 2 1 ARG O O -3.644 12.085 -0.454 1.00 . B B . 287 ARG O 1 1 8 10646 2 2 2 ALA C C -0.423 10.098 -0.467 1.00 . B B . 288 ALA C 1 1 8 10647 2 2 2 ALA CA C -1.457 10.703 -1.397 1.00 . B B . 288 ALA CA 1 1 8 10648 2 2 2 ALA CB C -1.110 10.377 -2.828 1.00 . B B . 288 ALA CB 1 1 8 10649 2 2 2 ALA H H -0.764 12.697 -1.483 1.00 . B B . 288 ALA H 1 1 8 10650 2 2 2 ALA HA H -2.427 10.283 -1.176 1.00 . B B . 288 ALA HA 1 1 8 10651 2 2 2 ALA HB1 H -0.050 10.517 -2.978 1.00 . B B . 288 ALA HB1 1 1 8 10652 2 2 2 ALA HB2 H -1.657 11.032 -3.488 1.00 . B B . 288 ALA HB2 1 1 8 10653 2 2 2 ALA HB3 H -1.370 9.350 -3.033 1.00 . B B . 288 ALA HB3 1 1 8 10654 2 2 2 ALA N N -1.538 12.140 -1.226 1.00 . B B . 288 ALA N 1 1 8 10655 2 2 2 ALA O O -0.590 8.976 0.007 1.00 . B B . 288 ALA O 1 1 8 10656 2 2 3 ALA C C 1.250 9.861 1.970 1.00 . B B . 289 ALA C 1 1 8 10657 2 2 3 ALA CA C 1.743 10.428 0.642 1.00 . B B . 289 ALA CA 1 1 8 10658 2 2 3 ALA CB C 2.695 11.589 0.891 1.00 . B B . 289 ALA CB 1 1 8 10659 2 2 3 ALA H H 0.708 11.737 -0.666 1.00 . B B . 289 ALA H 1 1 8 10660 2 2 3 ALA HA H 2.292 9.656 0.118 1.00 . B B . 289 ALA HA 1 1 8 10661 2 2 3 ALA HB1 H 3.032 11.987 -0.054 1.00 . B B . 289 ALA HB1 1 1 8 10662 2 2 3 ALA HB2 H 3.546 11.243 1.459 1.00 . B B . 289 ALA HB2 1 1 8 10663 2 2 3 ALA HB3 H 2.184 12.364 1.445 1.00 . B B . 289 ALA HB3 1 1 8 10664 2 2 3 ALA N N 0.644 10.858 -0.221 1.00 . B B . 289 ALA N 1 1 8 10665 2 2 3 ALA O O 1.904 9.011 2.563 1.00 . B B . 289 ALA O 1 1 8 10666 2 2 4 ASN C C -1.454 8.743 3.512 1.00 . B B . 290 ASN C 1 1 8 10667 2 2 4 ASN CA C -0.449 9.887 3.710 1.00 . B B . 290 ASN CA 1 1 8 10668 2 2 4 ASN CB C -1.107 11.044 4.475 1.00 . B B . 290 ASN CB 1 1 8 10669 2 2 4 ASN CG C -2.207 11.735 3.687 1.00 . B B . 290 ASN CG 1 1 8 10670 2 2 4 ASN H H -0.364 11.038 1.934 1.00 . B B . 290 ASN H 1 1 8 10671 2 2 4 ASN HA H 0.371 9.511 4.303 1.00 . B B . 290 ASN HA 1 1 8 10672 2 2 4 ASN HB2 H -1.536 10.663 5.390 1.00 . B B . 290 ASN HB2 1 1 8 10673 2 2 4 ASN HB3 H -0.352 11.777 4.716 1.00 . B B . 290 ASN HB3 1 1 8 10674 2 2 4 ASN HD21 H -3.247 12.047 5.351 1.00 . B B . 290 ASN HD21 1 1 8 10675 2 2 4 ASN HD22 H -3.970 12.624 3.892 1.00 . B B . 290 ASN HD22 1 1 8 10676 2 2 4 ASN N N 0.115 10.353 2.448 1.00 . B B . 290 ASN N 1 1 8 10677 2 2 4 ASN ND2 N -3.242 12.182 4.381 1.00 . B B . 290 ASN ND2 1 1 8 10678 2 2 4 ASN O O -1.536 7.831 4.343 1.00 . B B . 290 ASN O 1 1 8 10679 2 2 4 ASN OD1 O -2.125 11.866 2.465 1.00 . B B . 290 ASN OD1 1 1 8 10680 2 2 5 LEU C C -2.596 6.366 1.902 1.00 . B B . 291 LEU C 1 1 8 10681 2 2 5 LEU CA C -3.209 7.731 2.177 1.00 . B B . 291 LEU CA 1 1 8 10682 2 2 5 LEU CB C -4.202 8.100 1.070 1.00 . B B . 291 LEU CB 1 1 8 10683 2 2 5 LEU CD1 C -5.055 10.277 1.999 1.00 . B B . 291 LEU CD1 1 1 8 10684 2 2 5 LEU CD2 C -6.480 8.937 0.441 1.00 . B B . 291 LEU CD2 1 1 8 10685 2 2 5 LEU CG C -5.433 8.879 1.542 1.00 . B B . 291 LEU CG 1 1 8 10686 2 2 5 LEU H H -2.075 9.476 1.749 1.00 . B B . 291 LEU H 1 1 8 10687 2 2 5 LEU HA H -3.766 7.646 3.098 1.00 . B B . 291 LEU HA 1 1 8 10688 2 2 5 LEU HB2 H -3.686 8.685 0.321 1.00 . B B . 291 LEU HB2 1 1 8 10689 2 2 5 LEU HB3 H -4.552 7.180 0.617 1.00 . B B . 291 LEU HB3 1 1 8 10690 2 2 5 LEU HD11 H -4.527 10.787 1.205 1.00 . B B . 291 LEU HD11 1 1 8 10691 2 2 5 LEU HD12 H -4.417 10.211 2.868 1.00 . B B . 291 LEU HD12 1 1 8 10692 2 2 5 LEU HD13 H -5.949 10.827 2.248 1.00 . B B . 291 LEU HD13 1 1 8 10693 2 2 5 LEU HD21 H -6.811 7.935 0.208 1.00 . B B . 291 LEU HD21 1 1 8 10694 2 2 5 LEU HD22 H -6.052 9.388 -0.442 1.00 . B B . 291 LEU HD22 1 1 8 10695 2 2 5 LEU HD23 H -7.322 9.525 0.773 1.00 . B B . 291 LEU HD23 1 1 8 10696 2 2 5 LEU HG H -5.869 8.360 2.383 1.00 . B B . 291 LEU HG 1 1 8 10697 2 2 5 LEU N N -2.203 8.765 2.410 1.00 . B B . 291 LEU N 1 1 8 10698 2 2 5 LEU O O -3.046 5.404 2.490 1.00 . B B . 291 LEU O 1 1 8 10699 2 2 6 TRP C C -0.546 4.279 2.113 1.00 . B B . 292 TRP C 1 1 8 10700 2 2 6 TRP CA C -0.970 4.936 0.772 1.00 . B B . 292 TRP CA 1 1 8 10701 2 2 6 TRP CB C 0.238 5.001 -0.191 1.00 . B B . 292 TRP CB 1 1 8 10702 2 2 6 TRP CD1 C -0.306 6.732 -2.000 1.00 . B B . 292 TRP CD1 1 1 8 10703 2 2 6 TRP CD2 C -0.046 4.659 -2.810 1.00 . B B . 292 TRP CD2 1 1 8 10704 2 2 6 TRP CE2 C -0.300 5.538 -3.880 1.00 . B B . 292 TRP CE2 1 1 8 10705 2 2 6 TRP CE3 C 0.137 3.297 -3.111 1.00 . B B . 292 TRP CE3 1 1 8 10706 2 2 6 TRP CG C -0.043 5.457 -1.601 1.00 . B B . 292 TRP CG 1 1 8 10707 2 2 6 TRP CH2 C -0.187 3.809 -5.452 1.00 . B B . 292 TRP CH2 1 1 8 10708 2 2 6 TRP CZ2 C -0.365 5.109 -5.199 1.00 . B B . 292 TRP CZ2 1 1 8 10709 2 2 6 TRP CZ3 C 0.061 2.894 -4.444 1.00 . B B . 292 TRP CZ3 1 1 8 10710 2 2 6 TRP H H -1.242 7.052 0.568 1.00 . B B . 292 TRP H 1 1 8 10711 2 2 6 TRP HA H -1.733 4.313 0.326 1.00 . B B . 292 TRP HA 1 1 8 10712 2 2 6 TRP HB2 H 0.969 5.674 0.214 1.00 . B B . 292 TRP HB2 1 1 8 10713 2 2 6 TRP HB3 H 0.677 4.018 -0.252 1.00 . B B . 292 TRP HB3 1 1 8 10714 2 2 6 TRP HD1 H -0.386 7.572 -1.332 1.00 . B B . 292 TRP HD1 1 1 8 10715 2 2 6 TRP HE1 H -0.626 7.604 -3.880 1.00 . B B . 292 TRP HE1 1 1 8 10716 2 2 6 TRP HE3 H 0.311 2.569 -2.334 1.00 . B B . 292 TRP HE3 1 1 8 10717 2 2 6 TRP HH2 H -0.276 3.452 -6.465 1.00 . B B . 292 TRP HH2 1 1 8 10718 2 2 6 TRP HZ2 H -0.530 5.776 -6.014 1.00 . B B . 292 TRP HZ2 1 1 8 10719 2 2 6 TRP HZ3 H 0.205 1.858 -4.729 1.00 . B B . 292 TRP HZ3 1 1 8 10720 2 2 6 TRP N N -1.581 6.255 1.029 1.00 . B B . 292 TRP N 1 1 8 10721 2 2 6 TRP NE1 N -0.447 6.789 -3.359 1.00 . B B . 292 TRP NE1 1 1 8 10722 2 2 6 TRP O O -0.890 3.116 2.383 1.00 . B B . 292 TRP O 1 1 8 10723 2 2 7 PRO C C -0.604 4.193 5.199 1.00 . B B . 293 PRO C 1 1 8 10724 2 2 7 PRO CA C 0.599 4.453 4.294 1.00 . B B . 293 PRO CA 1 1 8 10725 2 2 7 PRO CB C 1.492 5.536 4.901 1.00 . B B . 293 PRO CB 1 1 8 10726 2 2 7 PRO CD C 0.794 6.333 2.783 1.00 . B B . 293 PRO CD 1 1 8 10727 2 2 7 PRO CG C 1.944 6.345 3.748 1.00 . B B . 293 PRO CG 1 1 8 10728 2 2 7 PRO HA H 1.165 3.541 4.184 1.00 . B B . 293 PRO HA 1 1 8 10729 2 2 7 PRO HB2 H 0.916 6.139 5.596 1.00 . B B . 293 PRO HB2 1 1 8 10730 2 2 7 PRO HB3 H 2.337 5.090 5.400 1.00 . B B . 293 PRO HB3 1 1 8 10731 2 2 7 PRO HD2 H 0.085 7.110 3.032 1.00 . B B . 293 PRO HD2 1 1 8 10732 2 2 7 PRO HD3 H 1.148 6.452 1.775 1.00 . B B . 293 PRO HD3 1 1 8 10733 2 2 7 PRO HG2 H 2.168 7.354 4.069 1.00 . B B . 293 PRO HG2 1 1 8 10734 2 2 7 PRO HG3 H 2.809 5.891 3.293 1.00 . B B . 293 PRO HG3 1 1 8 10735 2 2 7 PRO N N 0.209 4.997 2.989 1.00 . B B . 293 PRO N 1 1 8 10736 2 2 7 PRO O O -0.484 3.478 6.190 1.00 . B B . 293 PRO O 1 1 8 10737 2 2 8 SER C C -3.324 3.067 5.666 1.00 . B B . 294 SER C 1 1 8 10738 2 2 8 SER CA C -2.951 4.562 5.681 1.00 . B B . 294 SER CA 1 1 8 10739 2 2 8 SER CB C -4.106 5.471 5.244 1.00 . B B . 294 SER CB 1 1 8 10740 2 2 8 SER H H -1.792 5.409 4.115 1.00 . B B . 294 SER H 1 1 8 10741 2 2 8 SER HA H -2.693 4.818 6.702 1.00 . B B . 294 SER HA 1 1 8 10742 2 2 8 SER HB2 H -4.273 5.358 4.188 1.00 . B B . 294 SER HB2 1 1 8 10743 2 2 8 SER HB3 H -5.002 5.199 5.783 1.00 . B B . 294 SER HB3 1 1 8 10744 2 2 8 SER HG H -2.933 7.048 5.154 1.00 . B B . 294 SER HG 1 1 8 10745 2 2 8 SER N N -1.755 4.792 4.883 1.00 . B B . 294 SER N 1 1 8 10746 2 2 8 SER O O -3.319 2.449 6.730 1.00 . B B . 294 SER O 1 1 8 10747 2 2 8 SER OG O -3.809 6.834 5.508 1.00 . B B . 294 SER OG 1 1 8 10748 2 2 9 PRO C C -2.710 0.211 4.987 1.00 . B B . 295 PRO C 1 1 8 10749 2 2 9 PRO CA C -3.925 0.984 4.501 1.00 . B B . 295 PRO CA 1 1 8 10750 2 2 9 PRO CB C -4.227 0.645 3.045 1.00 . B B . 295 PRO CB 1 1 8 10751 2 2 9 PRO CD C -3.801 2.978 3.154 1.00 . B B . 295 PRO CD 1 1 8 10752 2 2 9 PRO CG C -4.589 1.935 2.420 1.00 . B B . 295 PRO CG 1 1 8 10753 2 2 9 PRO HA H -4.779 0.748 5.122 1.00 . B B . 295 PRO HA 1 1 8 10754 2 2 9 PRO HB2 H -3.350 0.218 2.577 1.00 . B B . 295 PRO HB2 1 1 8 10755 2 2 9 PRO HB3 H -5.057 -0.043 2.988 1.00 . B B . 295 PRO HB3 1 1 8 10756 2 2 9 PRO HD2 H -2.840 3.124 2.684 1.00 . B B . 295 PRO HD2 1 1 8 10757 2 2 9 PRO HD3 H -4.349 3.905 3.180 1.00 . B B . 295 PRO HD3 1 1 8 10758 2 2 9 PRO HG2 H -4.324 1.924 1.371 1.00 . B B . 295 PRO HG2 1 1 8 10759 2 2 9 PRO HG3 H -5.643 2.122 2.539 1.00 . B B . 295 PRO HG3 1 1 8 10760 2 2 9 PRO N N -3.643 2.421 4.501 1.00 . B B . 295 PRO N 1 1 8 10761 2 2 9 PRO O O -2.837 -0.893 5.517 1.00 . B B . 295 PRO O 1 1 8 10762 2 2 10 LEU C C -0.360 0.021 6.777 1.00 . B B . 296 LEU C 1 1 8 10763 2 2 10 LEU CA C -0.288 0.177 5.255 1.00 . B B . 296 LEU CA 1 1 8 10764 2 2 10 LEU CB C 0.914 1.044 4.875 1.00 . B B . 296 LEU CB 1 1 8 10765 2 2 10 LEU CD1 C 2.455 -0.284 3.426 1.00 . B B . 296 LEU CD1 1 1 8 10766 2 2 10 LEU CD2 C 3.395 1.286 5.132 1.00 . B B . 296 LEU CD2 1 1 8 10767 2 2 10 LEU CG C 2.260 0.325 4.804 1.00 . B B . 296 LEU CG 1 1 8 10768 2 2 10 LEU H H -1.483 1.637 4.272 1.00 . B B . 296 LEU H 1 1 8 10769 2 2 10 LEU HA H -0.193 -0.797 4.796 1.00 . B B . 296 LEU HA 1 1 8 10770 2 2 10 LEU HB2 H 0.718 1.489 3.910 1.00 . B B . 296 LEU HB2 1 1 8 10771 2 2 10 LEU HB3 H 0.996 1.839 5.603 1.00 . B B . 296 LEU HB3 1 1 8 10772 2 2 10 LEU HD11 H 1.846 -1.169 3.331 1.00 . B B . 296 LEU HD11 1 1 8 10773 2 2 10 LEU HD12 H 3.493 -0.542 3.290 1.00 . B B . 296 LEU HD12 1 1 8 10774 2 2 10 LEU HD13 H 2.164 0.435 2.673 1.00 . B B . 296 LEU HD13 1 1 8 10775 2 2 10 LEU HD21 H 4.338 0.855 4.826 1.00 . B B . 296 LEU HD21 1 1 8 10776 2 2 10 LEU HD22 H 3.414 1.474 6.195 1.00 . B B . 296 LEU HD22 1 1 8 10777 2 2 10 LEU HD23 H 3.238 2.218 4.608 1.00 . B B . 296 LEU HD23 1 1 8 10778 2 2 10 LEU HG H 2.274 -0.475 5.529 1.00 . B B . 296 LEU HG 1 1 8 10779 2 2 10 LEU N N -1.525 0.789 4.780 1.00 . B B . 296 LEU N 1 1 8 10780 2 2 10 LEU O O -0.078 -1.048 7.327 1.00 . B B . 296 LEU O 1 1 8 10781 2 2 11 MET C C -2.061 0.165 9.282 1.00 . B B . 297 MET C 1 1 8 10782 2 2 11 MET CA C -0.912 1.087 8.901 1.00 . B B . 297 MET CA 1 1 8 10783 2 2 11 MET CB C -1.172 2.500 9.435 1.00 . B B . 297 MET CB 1 1 8 10784 2 2 11 MET CE C -0.490 5.247 11.047 1.00 . B B . 297 MET CE 1 1 8 10785 2 2 11 MET CG C -1.254 2.573 10.952 1.00 . B B . 297 MET CG 1 1 8 10786 2 2 11 MET H H -0.964 1.924 6.956 1.00 . B B . 297 MET H 1 1 8 10787 2 2 11 MET HA H 0.002 0.706 9.328 1.00 . B B . 297 MET HA 1 1 8 10788 2 2 11 MET HB2 H -0.369 3.147 9.109 1.00 . B B . 297 MET HB2 1 1 8 10789 2 2 11 MET HB3 H -2.104 2.862 9.025 1.00 . B B . 297 MET HB3 1 1 8 10790 2 2 11 MET HE1 H 0.440 4.849 11.423 1.00 . B B . 297 MET HE1 1 1 8 10791 2 2 11 MET HE2 H -0.649 6.234 11.456 1.00 . B B . 297 MET HE2 1 1 8 10792 2 2 11 MET HE3 H -0.448 5.306 9.969 1.00 . B B . 297 MET HE3 1 1 8 10793 2 2 11 MET HG2 H -1.932 1.808 11.300 1.00 . B B . 297 MET HG2 1 1 8 10794 2 2 11 MET HG3 H -0.269 2.394 11.360 1.00 . B B . 297 MET HG3 1 1 8 10795 2 2 11 MET N N -0.763 1.096 7.450 1.00 . B B . 297 MET N 1 1 8 10796 2 2 11 MET O O -2.038 -0.477 10.333 1.00 . B B . 297 MET O 1 1 8 10797 2 2 11 MET SD S -1.841 4.175 11.538 1.00 . B B . 297 MET SD 1 1 8 10798 2 2 12 ILE C C -3.755 -2.219 8.561 1.00 . B B . 298 ILE C 1 1 8 10799 2 2 12 ILE CA C -4.212 -0.765 8.616 1.00 . B B . 298 ILE CA 1 1 8 10800 2 2 12 ILE CB C -5.335 -0.518 7.575 1.00 . B B . 298 ILE CB 1 1 8 10801 2 2 12 ILE CD1 C -6.316 1.348 9.020 1.00 . B B . 298 ILE CD1 1 1 8 10802 2 2 12 ILE CG1 C -5.831 0.931 7.648 1.00 . B B . 298 ILE CG1 1 1 8 10803 2 2 12 ILE CG2 C -6.498 -1.484 7.784 1.00 . B B . 298 ILE CG2 1 1 8 10804 2 2 12 ILE H H -3.031 0.669 7.605 1.00 . B B . 298 ILE H 1 1 8 10805 2 2 12 ILE HA H -4.606 -0.562 9.602 1.00 . B B . 298 ILE HA 1 1 8 10806 2 2 12 ILE HB H -4.925 -0.698 6.591 1.00 . B B . 298 ILE HB 1 1 8 10807 2 2 12 ILE HD11 H -6.787 2.318 8.955 1.00 . B B . 298 ILE HD11 1 1 8 10808 2 2 12 ILE HD12 H -5.480 1.401 9.699 1.00 . B B . 298 ILE HD12 1 1 8 10809 2 2 12 ILE HD13 H -7.031 0.626 9.385 1.00 . B B . 298 ILE HD13 1 1 8 10810 2 2 12 ILE HG12 H -5.027 1.592 7.370 1.00 . B B . 298 ILE HG12 1 1 8 10811 2 2 12 ILE HG13 H -6.648 1.058 6.955 1.00 . B B . 298 ILE HG13 1 1 8 10812 2 2 12 ILE HG21 H -7.279 -1.265 7.070 1.00 . B B . 298 ILE HG21 1 1 8 10813 2 2 12 ILE HG22 H -6.887 -1.370 8.786 1.00 . B B . 298 ILE HG22 1 1 8 10814 2 2 12 ILE HG23 H -6.156 -2.497 7.642 1.00 . B B . 298 ILE HG23 1 1 8 10815 2 2 12 ILE N N -3.064 0.103 8.408 1.00 . B B . 298 ILE N 1 1 8 10816 2 2 12 ILE O O -4.312 -3.078 9.237 1.00 . B B . 298 ILE O 1 1 8 10817 2 2 13 LYS C C -1.557 -4.183 9.008 1.00 . B B . 299 LYS C 1 1 8 10818 2 2 13 LYS CA C -2.173 -3.833 7.664 1.00 . B B . 299 LYS CA 1 1 8 10819 2 2 13 LYS CB C -1.115 -3.926 6.562 1.00 . B B . 299 LYS CB 1 1 8 10820 2 2 13 LYS CD C 0.185 -5.810 5.510 1.00 . B B . 299 LYS CD 1 1 8 10821 2 2 13 LYS CE C 0.415 -7.037 6.372 1.00 . B B . 299 LYS CE 1 1 8 10822 2 2 13 LYS CG C -1.193 -5.212 5.752 1.00 . B B . 299 LYS CG 1 1 8 10823 2 2 13 LYS H H -2.336 -1.769 7.216 1.00 . B B . 299 LYS H 1 1 8 10824 2 2 13 LYS HA H -2.983 -4.516 7.453 1.00 . B B . 299 LYS HA 1 1 8 10825 2 2 13 LYS HB2 H -1.238 -3.089 5.891 1.00 . B B . 299 LYS HB2 1 1 8 10826 2 2 13 LYS HB3 H -0.135 -3.871 7.017 1.00 . B B . 299 LYS HB3 1 1 8 10827 2 2 13 LYS HD2 H 0.273 -6.090 4.471 1.00 . B B . 299 LYS HD2 1 1 8 10828 2 2 13 LYS HD3 H 0.934 -5.069 5.753 1.00 . B B . 299 LYS HD3 1 1 8 10829 2 2 13 LYS HE2 H 1.433 -7.365 6.241 1.00 . B B . 299 LYS HE2 1 1 8 10830 2 2 13 LYS HE3 H 0.258 -6.764 7.406 1.00 . B B . 299 LYS HE3 1 1 8 10831 2 2 13 LYS HG2 H -1.794 -5.929 6.289 1.00 . B B . 299 LYS HG2 1 1 8 10832 2 2 13 LYS HG3 H -1.653 -4.998 4.799 1.00 . B B . 299 LYS HG3 1 1 8 10833 2 2 13 LYS HZ1 H -0.687 -8.742 6.863 1.00 . B B . 299 LYS HZ1 1 1 8 10834 2 2 13 LYS HZ2 H -0.070 -8.758 5.292 1.00 . B B . 299 LYS HZ2 1 1 8 10835 2 2 13 LYS HZ3 H -1.405 -7.792 5.664 1.00 . B B . 299 LYS HZ3 1 1 8 10836 2 2 13 LYS N N -2.725 -2.489 7.759 1.00 . B B . 299 LYS N 1 1 8 10837 2 2 13 LYS NZ N -0.500 -8.158 6.023 1.00 . B B . 299 LYS NZ 1 1 8 10838 2 2 13 LYS O O -1.642 -5.317 9.472 1.00 . B B . 299 LYS O 1 1 8 10839 2 2 14 ARG C C -1.456 -3.607 11.954 1.00 . B B . 300 ARG C 1 1 8 10840 2 2 14 ARG CA C -0.340 -3.345 10.946 1.00 . B B . 300 ARG CA 1 1 8 10841 2 2 14 ARG CB C 0.465 -2.097 11.332 1.00 . B B . 300 ARG CB 1 1 8 10842 2 2 14 ARG CD C 0.604 -0.742 13.443 1.00 . B B . 300 ARG CD 1 1 8 10843 2 2 14 ARG CG C 0.917 -2.076 12.784 1.00 . B B . 300 ARG CG 1 1 8 10844 2 2 14 ARG CZ C -1.438 0.401 14.243 1.00 . B B . 300 ARG CZ 1 1 8 10845 2 2 14 ARG H H -0.855 -2.315 9.167 1.00 . B B . 300 ARG H 1 1 8 10846 2 2 14 ARG HA H 0.319 -4.202 10.917 1.00 . B B . 300 ARG HA 1 1 8 10847 2 2 14 ARG HB2 H 1.341 -2.043 10.705 1.00 . B B . 300 ARG HB2 1 1 8 10848 2 2 14 ARG HB3 H -0.147 -1.223 11.155 1.00 . B B . 300 ARG HB3 1 1 8 10849 2 2 14 ARG HD2 H 0.920 -0.783 14.474 1.00 . B B . 300 ARG HD2 1 1 8 10850 2 2 14 ARG HD3 H 1.151 0.035 12.928 1.00 . B B . 300 ARG HD3 1 1 8 10851 2 2 14 ARG HE H -1.363 -0.869 12.697 1.00 . B B . 300 ARG HE 1 1 8 10852 2 2 14 ARG HG2 H 0.408 -2.861 13.324 1.00 . B B . 300 ARG HG2 1 1 8 10853 2 2 14 ARG HG3 H 1.984 -2.244 12.824 1.00 . B B . 300 ARG HG3 1 1 8 10854 2 2 14 ARG HH11 H 0.245 0.881 15.269 1.00 . B B . 300 ARG HH11 1 1 8 10855 2 2 14 ARG HH12 H -1.203 1.656 15.818 1.00 . B B . 300 ARG HH12 1 1 8 10856 2 2 14 ARG HH21 H -3.284 0.143 13.423 1.00 . B B . 300 ARG HH21 1 1 8 10857 2 2 14 ARG HH22 H -3.208 1.236 14.778 1.00 . B B . 300 ARG HH22 1 1 8 10858 2 2 14 ARG N N -0.932 -3.182 9.624 1.00 . B B . 300 ARG N 1 1 8 10859 2 2 14 ARG NE N -0.827 -0.430 13.398 1.00 . B B . 300 ARG NE 1 1 8 10860 2 2 14 ARG NH1 N -0.744 1.028 15.185 1.00 . B B . 300 ARG NH1 1 1 8 10861 2 2 14 ARG NH2 N -2.746 0.611 14.140 1.00 . B B . 300 ARG NH2 1 1 8 10862 2 2 14 ARG O O -1.296 -4.375 12.902 1.00 . B B . 300 ARG O 1 1 8 10863 2 2 15 SER C C -4.322 -4.543 12.347 1.00 . B B . 301 SER C 1 1 8 10864 2 2 15 SER CA C -3.762 -3.142 12.586 1.00 . B B . 301 SER CA 1 1 8 10865 2 2 15 SER CB C -4.827 -2.081 12.287 1.00 . B B . 301 SER CB 1 1 8 10866 2 2 15 SER H H -2.653 -2.329 10.979 1.00 . B B . 301 SER H 1 1 8 10867 2 2 15 SER HA H -3.448 -3.060 13.618 1.00 . B B . 301 SER HA 1 1 8 10868 2 2 15 SER HB2 H -5.250 -2.264 11.310 1.00 . B B . 301 SER HB2 1 1 8 10869 2 2 15 SER HB3 H -5.607 -2.135 13.031 1.00 . B B . 301 SER HB3 1 1 8 10870 2 2 15 SER HG H -4.977 -0.129 12.165 1.00 . B B . 301 SER HG 1 1 8 10871 2 2 15 SER N N -2.597 -2.955 11.735 1.00 . B B . 301 SER N 1 1 8 10872 2 2 15 SER O O -4.788 -5.209 13.269 1.00 . B B . 301 SER O 1 1 8 10873 2 2 15 SER OG O -4.270 -0.774 12.301 1.00 . B B . 301 SER OG 1 1 8 10874 2 2 16 LYS C C -3.796 -7.349 11.343 1.00 . B B . 302 LYS C 1 1 8 10875 2 2 16 LYS CA C -4.716 -6.315 10.717 1.00 . B B . 302 LYS CA 1 1 8 10876 2 2 16 LYS CB C -4.740 -6.480 9.194 1.00 . B B . 302 LYS CB 1 1 8 10877 2 2 16 LYS CD C -6.930 -7.686 8.925 1.00 . B B . 302 LYS CD 1 1 8 10878 2 2 16 LYS CE C -7.556 -9.071 8.955 1.00 . B B . 302 LYS CE 1 1 8 10879 2 2 16 LYS CG C -5.425 -7.757 8.728 1.00 . B B . 302 LYS CG 1 1 8 10880 2 2 16 LYS H H -3.903 -4.389 10.393 1.00 . B B . 302 LYS H 1 1 8 10881 2 2 16 LYS HA H -5.715 -6.448 11.107 1.00 . B B . 302 LYS HA 1 1 8 10882 2 2 16 LYS HB2 H -5.260 -5.640 8.761 1.00 . B B . 302 LYS HB2 1 1 8 10883 2 2 16 LYS HB3 H -3.722 -6.490 8.830 1.00 . B B . 302 LYS HB3 1 1 8 10884 2 2 16 LYS HD2 H -7.138 -7.191 9.860 1.00 . B B . 302 LYS HD2 1 1 8 10885 2 2 16 LYS HD3 H -7.365 -7.122 8.111 1.00 . B B . 302 LYS HD3 1 1 8 10886 2 2 16 LYS HE2 H -8.591 -8.987 8.664 1.00 . B B . 302 LYS HE2 1 1 8 10887 2 2 16 LYS HE3 H -7.036 -9.704 8.252 1.00 . B B . 302 LYS HE3 1 1 8 10888 2 2 16 LYS HG2 H -5.220 -7.899 7.679 1.00 . B B . 302 LYS HG2 1 1 8 10889 2 2 16 LYS HG3 H -5.034 -8.594 9.290 1.00 . B B . 302 LYS HG3 1 1 8 10890 2 2 16 LYS HZ1 H -7.886 -10.648 10.290 1.00 . B B . 302 LYS HZ1 1 1 8 10891 2 2 16 LYS HZ2 H -8.017 -9.117 10.995 1.00 . B B . 302 LYS HZ2 1 1 8 10892 2 2 16 LYS HZ3 H -6.493 -9.749 10.624 1.00 . B B . 302 LYS HZ3 1 1 8 10893 2 2 16 LYS N N -4.256 -4.986 11.092 1.00 . B B . 302 LYS N 1 1 8 10894 2 2 16 LYS NZ N -7.480 -9.688 10.309 1.00 . B B . 302 LYS NZ 1 1 8 10895 2 2 16 LYS O O -4.215 -8.458 11.665 1.00 . B B . 302 LYS O 1 1 8 10896 2 2 17 LYS C C -1.922 -8.046 13.573 1.00 . B B . 303 LYS C 1 1 8 10897 2 2 17 LYS CA C -1.529 -7.809 12.118 1.00 . B B . 303 LYS CA 1 1 8 10898 2 2 17 LYS CB C -0.164 -7.120 12.032 1.00 . B B . 303 LYS CB 1 1 8 10899 2 2 17 LYS CD C 2.196 -7.058 12.861 1.00 . B B . 303 LYS CD 1 1 8 10900 2 2 17 LYS CE C 3.521 -7.788 12.709 1.00 . B B . 303 LYS CE 1 1 8 10901 2 2 17 LYS CG C 1.010 -7.950 12.526 1.00 . B B . 303 LYS CG 1 1 8 10902 2 2 17 LYS H H -2.265 -6.087 11.149 1.00 . B B . 303 LYS H 1 1 8 10903 2 2 17 LYS HA H -1.497 -8.752 11.591 1.00 . B B . 303 LYS HA 1 1 8 10904 2 2 17 LYS HB2 H 0.023 -6.853 11.004 1.00 . B B . 303 LYS HB2 1 1 8 10905 2 2 17 LYS HB3 H -0.203 -6.215 12.621 1.00 . B B . 303 LYS HB3 1 1 8 10906 2 2 17 LYS HD2 H 2.190 -6.209 12.194 1.00 . B B . 303 LYS HD2 1 1 8 10907 2 2 17 LYS HD3 H 2.096 -6.714 13.881 1.00 . B B . 303 LYS HD3 1 1 8 10908 2 2 17 LYS HE2 H 4.306 -7.179 13.133 1.00 . B B . 303 LYS HE2 1 1 8 10909 2 2 17 LYS HE3 H 3.467 -8.723 13.246 1.00 . B B . 303 LYS HE3 1 1 8 10910 2 2 17 LYS HG2 H 0.712 -8.493 13.410 1.00 . B B . 303 LYS HG2 1 1 8 10911 2 2 17 LYS HG3 H 1.300 -8.645 11.752 1.00 . B B . 303 LYS HG3 1 1 8 10912 2 2 17 LYS HZ1 H 4.876 -8.063 11.138 1.00 . B B . 303 LYS HZ1 1 1 8 10913 2 2 17 LYS HZ2 H 3.415 -7.336 10.670 1.00 . B B . 303 LYS HZ2 1 1 8 10914 2 2 17 LYS HZ3 H 3.466 -8.997 11.007 1.00 . B B . 303 LYS HZ3 1 1 8 10915 2 2 17 LYS N N -2.534 -6.966 11.493 1.00 . B B . 303 LYS N 1 1 8 10916 2 2 17 LYS NZ N 3.839 -8.067 11.284 1.00 . B B . 303 LYS NZ 1 1 8 10917 2 2 17 LYS O O -1.856 -9.167 14.079 1.00 . B B . 303 LYS O 1 1 8 10918 2 2 18 ASN C C -4.108 -7.812 15.686 1.00 . B B . 304 ASN C 1 1 8 10919 2 2 18 ASN CA C -2.795 -7.041 15.618 1.00 . B B . 304 ASN CA 1 1 8 10920 2 2 18 ASN CB C -2.970 -5.633 16.197 1.00 . B B . 304 ASN CB 1 1 8 10921 2 2 18 ASN CG C -3.243 -5.643 17.691 1.00 . B B . 304 ASN CG 1 1 8 10922 2 2 18 ASN H H -2.369 -6.106 13.769 1.00 . B B . 304 ASN H 1 1 8 10923 2 2 18 ASN HA H -2.044 -7.572 16.185 1.00 . B B . 304 ASN HA 1 1 8 10924 2 2 18 ASN HB2 H -2.070 -5.067 16.019 1.00 . B B . 304 ASN HB2 1 1 8 10925 2 2 18 ASN HB3 H -3.799 -5.149 15.699 1.00 . B B . 304 ASN HB3 1 1 8 10926 2 2 18 ASN HD21 H -4.258 -3.940 17.549 1.00 . B B . 304 ASN HD21 1 1 8 10927 2 2 18 ASN HD22 H -4.139 -4.620 19.135 1.00 . B B . 304 ASN HD22 1 1 8 10928 2 2 18 ASN N N -2.353 -6.971 14.230 1.00 . B B . 304 ASN N 1 1 8 10929 2 2 18 ASN ND2 N -3.950 -4.634 18.174 1.00 . B B . 304 ASN ND2 1 1 8 10930 2 2 18 ASN O O -4.344 -8.587 16.613 1.00 . B B . 304 ASN O 1 1 8 10931 2 2 18 ASN OD1 O -2.816 -6.547 18.409 1.00 . B B . 304 ASN OD1 1 1 8 10932 2 2 19 SER C C -5.973 -9.795 14.405 1.00 . B B . 305 SER C 1 1 8 10933 2 2 19 SER CA C -6.226 -8.300 14.591 1.00 . B B . 305 SER CA 1 1 8 10934 2 2 19 SER CB C -7.058 -7.737 13.429 1.00 . B B . 305 SER CB 1 1 8 10935 2 2 19 SER H H -4.717 -6.946 13.990 1.00 . B B . 305 SER H 1 1 8 10936 2 2 19 SER HA H -6.759 -8.146 15.520 1.00 . B B . 305 SER HA 1 1 8 10937 2 2 19 SER HB2 H -7.591 -6.861 13.760 1.00 . B B . 305 SER HB2 1 1 8 10938 2 2 19 SER HB3 H -6.395 -7.469 12.620 1.00 . B B . 305 SER HB3 1 1 8 10939 2 2 19 SER HG H -8.375 -9.181 13.690 1.00 . B B . 305 SER HG 1 1 8 10940 2 2 19 SER N N -4.953 -7.602 14.681 1.00 . B B . 305 SER N 1 1 8 10941 2 2 19 SER O O -6.711 -10.629 14.923 1.00 . B B . 305 SER O 1 1 8 10942 2 2 19 SER OG O -8.003 -8.684 12.946 1.00 . B B . 305 SER OG 1 1 8 10943 3 3 1 CA CA CA -1.150 -5.191 -10.454 1.00 . C A . 1000 CA CA 1 1 8 10944 4 3 1 CA CA CA 6.594 3.799 -11.687 1.00 . D A . 1001 CA CA 1 1 9 10945 1 1 1 GLU C C 8.874 -5.513 5.548 1.00 . A A . 82 GLU C 1 1 9 10946 1 1 1 GLU CA C 9.843 -4.542 6.212 1.00 . A A . 82 GLU CA 1 1 9 10947 1 1 1 GLU CB C 10.618 -3.761 5.144 1.00 . A A . 82 GLU CB 1 1 9 10948 1 1 1 GLU CD C 12.379 -2.470 6.430 1.00 . A A . 82 GLU CD 1 1 9 10949 1 1 1 GLU CG C 11.106 -2.395 5.610 1.00 . A A . 82 GLU CG 1 1 9 10950 1 1 1 GLU H1 H 11.269 -6.013 6.586 1.00 . A A . 82 GLU H1 1 1 9 10951 1 1 1 GLU H2 H 10.256 -5.701 7.904 1.00 . A A . 82 GLU H2 1 1 9 10952 1 1 1 GLU H3 H 11.485 -4.601 7.496 1.00 . A A . 82 GLU H3 1 1 9 10953 1 1 1 GLU HA H 9.273 -3.847 6.812 1.00 . A A . 82 GLU HA 1 1 9 10954 1 1 1 GLU HB2 H 11.477 -4.341 4.846 1.00 . A A . 82 GLU HB2 1 1 9 10955 1 1 1 GLU HB3 H 9.977 -3.614 4.286 1.00 . A A . 82 GLU HB3 1 1 9 10956 1 1 1 GLU HG2 H 11.295 -1.784 4.740 1.00 . A A . 82 GLU HG2 1 1 9 10957 1 1 1 GLU HG3 H 10.335 -1.935 6.208 1.00 . A A . 82 GLU HG3 1 1 9 10958 1 1 1 GLU N N 10.777 -5.265 7.111 1.00 . A A . 82 GLU N 1 1 9 10959 1 1 1 GLU O O 8.355 -5.251 4.459 1.00 . A A . 82 GLU O 1 1 9 10960 1 1 1 GLU OE1 O 12.451 -3.309 7.350 1.00 . A A . 82 GLU OE1 1 1 9 10961 1 1 1 GLU OE2 O 13.312 -1.688 6.163 1.00 . A A . 82 GLU OE2 1 1 9 10962 1 1 2 GLU C C 6.306 -7.097 5.583 1.00 . A A . 83 GLU C 1 1 9 10963 1 1 2 GLU CA C 7.714 -7.659 5.731 1.00 . A A . 83 GLU CA 1 1 9 10964 1 1 2 GLU CB C 7.691 -8.860 6.685 1.00 . A A . 83 GLU CB 1 1 9 10965 1 1 2 GLU CD C 9.050 -8.211 8.719 1.00 . A A . 83 GLU CD 1 1 9 10966 1 1 2 GLU CG C 8.986 -9.062 7.462 1.00 . A A . 83 GLU CG 1 1 9 10967 1 1 2 GLU H H 9.059 -6.764 7.101 1.00 . A A . 83 GLU H 1 1 9 10968 1 1 2 GLU HA H 8.069 -7.982 4.763 1.00 . A A . 83 GLU HA 1 1 9 10969 1 1 2 GLU HB2 H 6.891 -8.719 7.396 1.00 . A A . 83 GLU HB2 1 1 9 10970 1 1 2 GLU HB3 H 7.497 -9.755 6.113 1.00 . A A . 83 GLU HB3 1 1 9 10971 1 1 2 GLU HG2 H 9.062 -10.101 7.743 1.00 . A A . 83 GLU HG2 1 1 9 10972 1 1 2 GLU HG3 H 9.816 -8.799 6.823 1.00 . A A . 83 GLU HG3 1 1 9 10973 1 1 2 GLU N N 8.621 -6.629 6.225 1.00 . A A . 83 GLU N 1 1 9 10974 1 1 2 GLU O O 5.534 -7.533 4.730 1.00 . A A . 83 GLU O 1 1 9 10975 1 1 2 GLU OE1 O 9.533 -7.061 8.633 1.00 . A A . 83 GLU OE1 1 1 9 10976 1 1 2 GLU OE2 O 8.600 -8.682 9.783 1.00 . A A . 83 GLU OE2 1 1 9 10977 1 1 3 GLU C C 4.416 -4.848 5.041 1.00 . A A . 84 GLU C 1 1 9 10978 1 1 3 GLU CA C 4.689 -5.462 6.414 1.00 . A A . 84 GLU CA 1 1 9 10979 1 1 3 GLU CB C 4.661 -4.371 7.484 1.00 . A A . 84 GLU CB 1 1 9 10980 1 1 3 GLU CD C 3.437 -3.357 9.429 1.00 . A A . 84 GLU CD 1 1 9 10981 1 1 3 GLU CG C 3.324 -4.213 8.185 1.00 . A A . 84 GLU CG 1 1 9 10982 1 1 3 GLU H H 6.649 -5.847 7.095 1.00 . A A . 84 GLU H 1 1 9 10983 1 1 3 GLU HA H 3.930 -6.197 6.631 1.00 . A A . 84 GLU HA 1 1 9 10984 1 1 3 GLU HB2 H 5.405 -4.600 8.233 1.00 . A A . 84 GLU HB2 1 1 9 10985 1 1 3 GLU HB3 H 4.912 -3.428 7.022 1.00 . A A . 84 GLU HB3 1 1 9 10986 1 1 3 GLU HG2 H 2.619 -3.752 7.503 1.00 . A A . 84 GLU HG2 1 1 9 10987 1 1 3 GLU HG3 H 2.961 -5.191 8.468 1.00 . A A . 84 GLU HG3 1 1 9 10988 1 1 3 GLU N N 5.989 -6.123 6.429 1.00 . A A . 84 GLU N 1 1 9 10989 1 1 3 GLU O O 3.347 -5.040 4.462 1.00 . A A . 84 GLU O 1 1 9 10990 1 1 3 GLU OE1 O 3.397 -2.118 9.309 1.00 . A A . 84 GLU OE1 1 1 9 10991 1 1 3 GLU OE2 O 3.582 -3.923 10.534 1.00 . A A . 84 GLU OE2 1 1 9 10992 1 1 4 ILE C C 5.310 -4.524 2.095 1.00 . A A . 85 ILE C 1 1 9 10993 1 1 4 ILE CA C 5.274 -3.486 3.217 1.00 . A A . 85 ILE CA 1 1 9 10994 1 1 4 ILE CB C 6.382 -2.435 2.999 1.00 . A A . 85 ILE CB 1 1 9 10995 1 1 4 ILE CD1 C 7.369 -0.336 4.084 1.00 . A A . 85 ILE CD1 1 1 9 10996 1 1 4 ILE CG1 C 6.587 -1.614 4.282 1.00 . A A . 85 ILE CG1 1 1 9 10997 1 1 4 ILE CG2 C 6.036 -1.529 1.822 1.00 . A A . 85 ILE CG2 1 1 9 10998 1 1 4 ILE H H 6.236 -4.026 5.021 1.00 . A A . 85 ILE H 1 1 9 10999 1 1 4 ILE HA H 4.321 -2.983 3.193 1.00 . A A . 85 ILE HA 1 1 9 11000 1 1 4 ILE HB H 7.297 -2.955 2.764 1.00 . A A . 85 ILE HB 1 1 9 11001 1 1 4 ILE HD11 H 8.074 -0.467 3.278 1.00 . A A . 85 ILE HD11 1 1 9 11002 1 1 4 ILE HD12 H 7.902 -0.096 4.992 1.00 . A A . 85 ILE HD12 1 1 9 11003 1 1 4 ILE HD13 H 6.687 0.468 3.842 1.00 . A A . 85 ILE HD13 1 1 9 11004 1 1 4 ILE HG12 H 5.622 -1.350 4.686 1.00 . A A . 85 ILE HG12 1 1 9 11005 1 1 4 ILE HG13 H 7.118 -2.219 5.005 1.00 . A A . 85 ILE HG13 1 1 9 11006 1 1 4 ILE HG21 H 6.007 -2.114 0.915 1.00 . A A . 85 ILE HG21 1 1 9 11007 1 1 4 ILE HG22 H 6.789 -0.758 1.728 1.00 . A A . 85 ILE HG22 1 1 9 11008 1 1 4 ILE HG23 H 5.072 -1.072 1.987 1.00 . A A . 85 ILE HG23 1 1 9 11009 1 1 4 ILE N N 5.403 -4.130 4.518 1.00 . A A . 85 ILE N 1 1 9 11010 1 1 4 ILE O O 4.659 -4.363 1.062 1.00 . A A . 85 ILE O 1 1 9 11011 1 1 5 ARG C C 4.817 -7.361 1.162 1.00 . A A . 86 ARG C 1 1 9 11012 1 1 5 ARG CA C 6.169 -6.668 1.331 1.00 . A A . 86 ARG CA 1 1 9 11013 1 1 5 ARG CB C 7.242 -7.680 1.749 1.00 . A A . 86 ARG CB 1 1 9 11014 1 1 5 ARG CD C 8.684 -9.487 0.755 1.00 . A A . 86 ARG CD 1 1 9 11015 1 1 5 ARG CG C 7.276 -8.932 0.885 1.00 . A A . 86 ARG CG 1 1 9 11016 1 1 5 ARG CZ C 10.050 -9.223 -1.286 1.00 . A A . 86 ARG CZ 1 1 9 11017 1 1 5 ARG H H 6.563 -5.668 3.154 1.00 . A A . 86 ARG H 1 1 9 11018 1 1 5 ARG HA H 6.452 -6.224 0.388 1.00 . A A . 86 ARG HA 1 1 9 11019 1 1 5 ARG HB2 H 8.211 -7.205 1.694 1.00 . A A . 86 ARG HB2 1 1 9 11020 1 1 5 ARG HB3 H 7.054 -7.978 2.769 1.00 . A A . 86 ARG HB3 1 1 9 11021 1 1 5 ARG HD2 H 9.155 -9.462 1.727 1.00 . A A . 86 ARG HD2 1 1 9 11022 1 1 5 ARG HD3 H 8.623 -10.509 0.413 1.00 . A A . 86 ARG HD3 1 1 9 11023 1 1 5 ARG HE H 9.628 -7.756 0.014 1.00 . A A . 86 ARG HE 1 1 9 11024 1 1 5 ARG HG2 H 6.645 -9.683 1.334 1.00 . A A . 86 ARG HG2 1 1 9 11025 1 1 5 ARG HG3 H 6.905 -8.688 -0.099 1.00 . A A . 86 ARG HG3 1 1 9 11026 1 1 5 ARG HH11 H 9.326 -11.098 -1.006 1.00 . A A . 86 ARG HH11 1 1 9 11027 1 1 5 ARG HH12 H 10.303 -10.884 -2.423 1.00 . A A . 86 ARG HH12 1 1 9 11028 1 1 5 ARG HH21 H 10.913 -7.478 -1.851 1.00 . A A . 86 ARG HH21 1 1 9 11029 1 1 5 ARG HH22 H 11.205 -8.823 -2.907 1.00 . A A . 86 ARG HH22 1 1 9 11030 1 1 5 ARG N N 6.065 -5.597 2.314 1.00 . A A . 86 ARG N 1 1 9 11031 1 1 5 ARG NE N 9.492 -8.714 -0.186 1.00 . A A . 86 ARG NE 1 1 9 11032 1 1 5 ARG NH1 N 9.878 -10.506 -1.596 1.00 . A A . 86 ARG NH1 1 1 9 11033 1 1 5 ARG NH2 N 10.782 -8.444 -2.079 1.00 . A A . 86 ARG NH2 1 1 9 11034 1 1 5 ARG O O 4.368 -7.603 0.041 1.00 . A A . 86 ARG O 1 1 9 11035 1 1 6 GLU C C 1.830 -7.368 1.663 1.00 . A A . 87 GLU C 1 1 9 11036 1 1 6 GLU CA C 2.868 -8.313 2.260 1.00 . A A . 87 GLU CA 1 1 9 11037 1 1 6 GLU CB C 2.447 -8.728 3.671 1.00 . A A . 87 GLU CB 1 1 9 11038 1 1 6 GLU CD C 0.385 -9.641 4.821 1.00 . A A . 87 GLU CD 1 1 9 11039 1 1 6 GLU CG C 1.376 -9.808 3.686 1.00 . A A . 87 GLU CG 1 1 9 11040 1 1 6 GLU H H 4.586 -7.455 3.149 1.00 . A A . 87 GLU H 1 1 9 11041 1 1 6 GLU HA H 2.942 -9.193 1.638 1.00 . A A . 87 GLU HA 1 1 9 11042 1 1 6 GLU HB2 H 3.313 -9.101 4.197 1.00 . A A . 87 GLU HB2 1 1 9 11043 1 1 6 GLU HB3 H 2.064 -7.864 4.189 1.00 . A A . 87 GLU HB3 1 1 9 11044 1 1 6 GLU HG2 H 0.838 -9.771 2.753 1.00 . A A . 87 GLU HG2 1 1 9 11045 1 1 6 GLU HG3 H 1.856 -10.772 3.784 1.00 . A A . 87 GLU HG3 1 1 9 11046 1 1 6 GLU N N 4.171 -7.664 2.283 1.00 . A A . 87 GLU N 1 1 9 11047 1 1 6 GLU O O 0.951 -7.790 0.914 1.00 . A A . 87 GLU O 1 1 9 11048 1 1 6 GLU OE1 O 0.812 -9.603 5.994 1.00 . A A . 87 GLU OE1 1 1 9 11049 1 1 6 GLU OE2 O -0.831 -9.551 4.545 1.00 . A A . 87 GLU OE2 1 1 9 11050 1 1 7 ALA C C 1.023 -5.063 -0.033 1.00 . A A . 88 ALA C 1 1 9 11051 1 1 7 ALA CA C 1.036 -5.062 1.491 1.00 . A A . 88 ALA CA 1 1 9 11052 1 1 7 ALA CB C 1.417 -3.686 2.020 1.00 . A A . 88 ALA CB 1 1 9 11053 1 1 7 ALA H H 2.681 -5.815 2.593 1.00 . A A . 88 ALA H 1 1 9 11054 1 1 7 ALA HA H 0.044 -5.300 1.848 1.00 . A A . 88 ALA HA 1 1 9 11055 1 1 7 ALA HB1 H 0.731 -2.946 1.633 1.00 . A A . 88 ALA HB1 1 1 9 11056 1 1 7 ALA HB2 H 2.422 -3.443 1.708 1.00 . A A . 88 ALA HB2 1 1 9 11057 1 1 7 ALA HB3 H 1.370 -3.688 3.100 1.00 . A A . 88 ALA HB3 1 1 9 11058 1 1 7 ALA N N 1.952 -6.082 1.993 1.00 . A A . 88 ALA N 1 1 9 11059 1 1 7 ALA O O -0.037 -5.018 -0.652 1.00 . A A . 88 ALA O 1 1 9 11060 1 1 8 PHE C C 1.598 -6.361 -2.668 1.00 . A A . 89 PHE C 1 1 9 11061 1 1 8 PHE CA C 2.343 -5.163 -2.080 1.00 . A A . 89 PHE CA 1 1 9 11062 1 1 8 PHE CB C 3.824 -5.223 -2.465 1.00 . A A . 89 PHE CB 1 1 9 11063 1 1 8 PHE CD1 C 4.234 -3.584 -4.318 1.00 . A A . 89 PHE CD1 1 1 9 11064 1 1 8 PHE CD2 C 4.214 -5.909 -4.849 1.00 . A A . 89 PHE CD2 1 1 9 11065 1 1 8 PHE CE1 C 4.485 -3.281 -5.640 1.00 . A A . 89 PHE CE1 1 1 9 11066 1 1 8 PHE CE2 C 4.463 -5.610 -6.174 1.00 . A A . 89 PHE CE2 1 1 9 11067 1 1 8 PHE CG C 4.096 -4.900 -3.907 1.00 . A A . 89 PHE CG 1 1 9 11068 1 1 8 PHE CZ C 4.599 -4.294 -6.570 1.00 . A A . 89 PHE CZ 1 1 9 11069 1 1 8 PHE H H 3.017 -5.184 -0.072 1.00 . A A . 89 PHE H 1 1 9 11070 1 1 8 PHE HA H 1.910 -4.254 -2.471 1.00 . A A . 89 PHE HA 1 1 9 11071 1 1 8 PHE HB2 H 4.371 -4.517 -1.858 1.00 . A A . 89 PHE HB2 1 1 9 11072 1 1 8 PHE HB3 H 4.197 -6.218 -2.271 1.00 . A A . 89 PHE HB3 1 1 9 11073 1 1 8 PHE HD1 H 4.145 -2.791 -3.590 1.00 . A A . 89 PHE HD1 1 1 9 11074 1 1 8 PHE HD2 H 4.108 -6.938 -4.540 1.00 . A A . 89 PHE HD2 1 1 9 11075 1 1 8 PHE HE1 H 4.591 -2.251 -5.946 1.00 . A A . 89 PHE HE1 1 1 9 11076 1 1 8 PHE HE2 H 4.555 -6.406 -6.900 1.00 . A A . 89 PHE HE2 1 1 9 11077 1 1 8 PHE HZ H 4.794 -4.060 -7.606 1.00 . A A . 89 PHE HZ 1 1 9 11078 1 1 8 PHE N N 2.208 -5.143 -0.627 1.00 . A A . 89 PHE N 1 1 9 11079 1 1 8 PHE O O 0.921 -6.247 -3.692 1.00 . A A . 89 PHE O 1 1 9 11080 1 1 9 ARG C C -0.464 -8.595 -2.341 1.00 . A A . 90 ARG C 1 1 9 11081 1 1 9 ARG CA C 1.056 -8.730 -2.431 1.00 . A A . 90 ARG CA 1 1 9 11082 1 1 9 ARG CB C 1.532 -9.916 -1.586 1.00 . A A . 90 ARG CB 1 1 9 11083 1 1 9 ARG CD C 1.336 -11.793 -3.266 1.00 . A A . 90 ARG CD 1 1 9 11084 1 1 9 ARG CG C 0.857 -11.240 -1.931 1.00 . A A . 90 ARG CG 1 1 9 11085 1 1 9 ARG CZ C 1.494 -10.822 -5.529 1.00 . A A . 90 ARG CZ 1 1 9 11086 1 1 9 ARG H H 2.250 -7.517 -1.173 1.00 . A A . 90 ARG H 1 1 9 11087 1 1 9 ARG HA H 1.328 -8.901 -3.461 1.00 . A A . 90 ARG HA 1 1 9 11088 1 1 9 ARG HB2 H 2.597 -10.035 -1.722 1.00 . A A . 90 ARG HB2 1 1 9 11089 1 1 9 ARG HB3 H 1.335 -9.698 -0.546 1.00 . A A . 90 ARG HB3 1 1 9 11090 1 1 9 ARG HD2 H 2.414 -11.762 -3.286 1.00 . A A . 90 ARG HD2 1 1 9 11091 1 1 9 ARG HD3 H 1.003 -12.817 -3.357 1.00 . A A . 90 ARG HD3 1 1 9 11092 1 1 9 ARG HE H -0.079 -10.637 -4.303 1.00 . A A . 90 ARG HE 1 1 9 11093 1 1 9 ARG HG2 H 1.081 -11.958 -1.158 1.00 . A A . 90 ARG HG2 1 1 9 11094 1 1 9 ARG HG3 H -0.211 -11.085 -1.978 1.00 . A A . 90 ARG HG3 1 1 9 11095 1 1 9 ARG HH11 H 3.131 -11.876 -4.960 1.00 . A A . 90 ARG HH11 1 1 9 11096 1 1 9 ARG HH12 H 3.211 -11.174 -6.545 1.00 . A A . 90 ARG HH12 1 1 9 11097 1 1 9 ARG HH21 H 0.021 -9.720 -6.382 1.00 . A A . 90 ARG HH21 1 1 9 11098 1 1 9 ARG HH22 H 1.446 -9.937 -7.357 1.00 . A A . 90 ARG HH22 1 1 9 11099 1 1 9 ARG N N 1.710 -7.503 -1.993 1.00 . A A . 90 ARG N 1 1 9 11100 1 1 9 ARG NE N 0.821 -11.026 -4.398 1.00 . A A . 90 ARG NE 1 1 9 11101 1 1 9 ARG NH1 N 2.709 -11.333 -5.691 1.00 . A A . 90 ARG NH1 1 1 9 11102 1 1 9 ARG NH2 N 0.943 -10.107 -6.500 1.00 . A A . 90 ARG NH2 1 1 9 11103 1 1 9 ARG O O -1.195 -9.120 -3.181 1.00 . A A . 90 ARG O 1 1 9 11104 1 1 10 VAL C C -2.901 -6.705 -2.150 1.00 . A A . 91 VAL C 1 1 9 11105 1 1 10 VAL CA C -2.359 -7.685 -1.114 1.00 . A A . 91 VAL CA 1 1 9 11106 1 1 10 VAL CB C -2.660 -7.155 0.306 1.00 . A A . 91 VAL CB 1 1 9 11107 1 1 10 VAL CG1 C -4.156 -6.944 0.507 1.00 . A A . 91 VAL CG1 1 1 9 11108 1 1 10 VAL CG2 C -2.115 -8.111 1.354 1.00 . A A . 91 VAL CG2 1 1 9 11109 1 1 10 VAL H H -0.296 -7.521 -0.663 1.00 . A A . 91 VAL H 1 1 9 11110 1 1 10 VAL HA H -2.856 -8.636 -1.237 1.00 . A A . 91 VAL HA 1 1 9 11111 1 1 10 VAL HB H -2.166 -6.202 0.427 1.00 . A A . 91 VAL HB 1 1 9 11112 1 1 10 VAL HG11 H -4.675 -7.881 0.361 1.00 . A A . 91 VAL HG11 1 1 9 11113 1 1 10 VAL HG12 H -4.515 -6.219 -0.208 1.00 . A A . 91 VAL HG12 1 1 9 11114 1 1 10 VAL HG13 H -4.336 -6.582 1.509 1.00 . A A . 91 VAL HG13 1 1 9 11115 1 1 10 VAL HG21 H -2.628 -9.059 1.282 1.00 . A A . 91 VAL HG21 1 1 9 11116 1 1 10 VAL HG22 H -2.268 -7.692 2.337 1.00 . A A . 91 VAL HG22 1 1 9 11117 1 1 10 VAL HG23 H -1.059 -8.260 1.187 1.00 . A A . 91 VAL HG23 1 1 9 11118 1 1 10 VAL N N -0.930 -7.898 -1.312 1.00 . A A . 91 VAL N 1 1 9 11119 1 1 10 VAL O O -4.026 -6.850 -2.635 1.00 . A A . 91 VAL O 1 1 9 11120 1 1 11 PHE C C -2.615 -5.353 -4.847 1.00 . A A . 92 PHE C 1 1 9 11121 1 1 11 PHE CA C -2.492 -4.707 -3.472 1.00 . A A . 92 PHE CA 1 1 9 11122 1 1 11 PHE CB C -1.482 -3.556 -3.518 1.00 . A A . 92 PHE CB 1 1 9 11123 1 1 11 PHE CD1 C -2.125 -2.927 -1.164 1.00 . A A . 92 PHE CD1 1 1 9 11124 1 1 11 PHE CD2 C -1.304 -1.219 -2.607 1.00 . A A . 92 PHE CD2 1 1 9 11125 1 1 11 PHE CE1 C -2.264 -2.007 -0.144 1.00 . A A . 92 PHE CE1 1 1 9 11126 1 1 11 PHE CE2 C -1.441 -0.293 -1.591 1.00 . A A . 92 PHE CE2 1 1 9 11127 1 1 11 PHE CG C -1.644 -2.548 -2.408 1.00 . A A . 92 PHE CG 1 1 9 11128 1 1 11 PHE CZ C -1.920 -0.689 -0.357 1.00 . A A . 92 PHE CZ 1 1 9 11129 1 1 11 PHE H H -1.214 -5.631 -2.055 1.00 . A A . 92 PHE H 1 1 9 11130 1 1 11 PHE HA H -3.459 -4.319 -3.180 1.00 . A A . 92 PHE HA 1 1 9 11131 1 1 11 PHE HB2 H -0.484 -3.961 -3.452 1.00 . A A . 92 PHE HB2 1 1 9 11132 1 1 11 PHE HB3 H -1.589 -3.034 -4.458 1.00 . A A . 92 PHE HB3 1 1 9 11133 1 1 11 PHE HD1 H -2.395 -3.960 -0.995 1.00 . A A . 92 PHE HD1 1 1 9 11134 1 1 11 PHE HD2 H -0.931 -0.906 -3.569 1.00 . A A . 92 PHE HD2 1 1 9 11135 1 1 11 PHE HE1 H -2.642 -2.317 0.818 1.00 . A A . 92 PHE HE1 1 1 9 11136 1 1 11 PHE HE2 H -1.172 0.740 -1.760 1.00 . A A . 92 PHE HE2 1 1 9 11137 1 1 11 PHE HZ H -2.027 0.034 0.439 1.00 . A A . 92 PHE HZ 1 1 9 11138 1 1 11 PHE N N -2.097 -5.704 -2.485 1.00 . A A . 92 PHE N 1 1 9 11139 1 1 11 PHE O O -3.660 -5.257 -5.498 1.00 . A A . 92 PHE O 1 1 9 11140 1 1 12 ASP C C -2.180 -8.077 -6.441 1.00 . A A . 93 ASP C 1 1 9 11141 1 1 12 ASP CA C -1.541 -6.699 -6.567 1.00 . A A . 93 ASP CA 1 1 9 11142 1 1 12 ASP CB C -0.113 -6.826 -7.105 1.00 . A A . 93 ASP CB 1 1 9 11143 1 1 12 ASP CG C -0.078 -7.468 -8.474 1.00 . A A . 93 ASP CG 1 1 9 11144 1 1 12 ASP H H -0.750 -6.075 -4.702 1.00 . A A . 93 ASP H 1 1 9 11145 1 1 12 ASP HA H -2.125 -6.106 -7.255 1.00 . A A . 93 ASP HA 1 1 9 11146 1 1 12 ASP HB2 H 0.326 -5.843 -7.176 1.00 . A A . 93 ASP HB2 1 1 9 11147 1 1 12 ASP HB3 H 0.471 -7.432 -6.427 1.00 . A A . 93 ASP HB3 1 1 9 11148 1 1 12 ASP N N -1.551 -6.025 -5.276 1.00 . A A . 93 ASP N 1 1 9 11149 1 1 12 ASP O O -1.527 -9.046 -6.055 1.00 . A A . 93 ASP O 1 1 9 11150 1 1 12 ASP OD1 O -0.952 -7.145 -9.308 1.00 . A A . 93 ASP OD1 1 1 9 11151 1 1 12 ASP OD2 O 0.818 -8.290 -8.733 1.00 . A A . 93 ASP OD2 1 1 9 11152 1 1 13 LYS C C -4.144 -10.197 -7.973 1.00 . A A . 94 LYS C 1 1 9 11153 1 1 13 LYS CA C -4.212 -9.393 -6.681 1.00 . A A . 94 LYS CA 1 1 9 11154 1 1 13 LYS CB C -5.673 -9.096 -6.345 1.00 . A A . 94 LYS CB 1 1 9 11155 1 1 13 LYS CD C -7.194 -7.610 -5.022 1.00 . A A . 94 LYS CD 1 1 9 11156 1 1 13 LYS CE C -7.304 -6.688 -3.822 1.00 . A A . 94 LYS CE 1 1 9 11157 1 1 13 LYS CG C -5.858 -8.329 -5.048 1.00 . A A . 94 LYS CG 1 1 9 11158 1 1 13 LYS H H -3.902 -7.346 -7.124 1.00 . A A . 94 LYS H 1 1 9 11159 1 1 13 LYS HA H -3.782 -9.980 -5.883 1.00 . A A . 94 LYS HA 1 1 9 11160 1 1 13 LYS HB2 H -6.100 -8.511 -7.146 1.00 . A A . 94 LYS HB2 1 1 9 11161 1 1 13 LYS HB3 H -6.211 -10.028 -6.267 1.00 . A A . 94 LYS HB3 1 1 9 11162 1 1 13 LYS HD2 H -7.297 -7.025 -5.923 1.00 . A A . 94 LYS HD2 1 1 9 11163 1 1 13 LYS HD3 H -7.986 -8.344 -4.975 1.00 . A A . 94 LYS HD3 1 1 9 11164 1 1 13 LYS HE2 H -8.245 -6.159 -3.875 1.00 . A A . 94 LYS HE2 1 1 9 11165 1 1 13 LYS HE3 H -7.279 -7.285 -2.923 1.00 . A A . 94 LYS HE3 1 1 9 11166 1 1 13 LYS HG2 H -5.819 -9.023 -4.220 1.00 . A A . 94 LYS HG2 1 1 9 11167 1 1 13 LYS HG3 H -5.065 -7.603 -4.950 1.00 . A A . 94 LYS HG3 1 1 9 11168 1 1 13 LYS HZ1 H -5.976 -5.360 -4.735 1.00 . A A . 94 LYS HZ1 1 1 9 11169 1 1 13 LYS HZ2 H -5.342 -6.139 -3.373 1.00 . A A . 94 LYS HZ2 1 1 9 11170 1 1 13 LYS HZ3 H -6.467 -4.889 -3.187 1.00 . A A . 94 LYS HZ3 1 1 9 11171 1 1 13 LYS N N -3.457 -8.151 -6.781 1.00 . A A . 94 LYS N 1 1 9 11172 1 1 13 LYS NZ N -6.196 -5.699 -3.777 1.00 . A A . 94 LYS NZ 1 1 9 11173 1 1 13 LYS O O -4.126 -11.428 -7.944 1.00 . A A . 94 LYS O 1 1 9 11174 1 1 14 ASP C C -2.717 -10.874 -10.599 1.00 . A A . 95 ASP C 1 1 9 11175 1 1 14 ASP CA C -4.058 -10.170 -10.403 1.00 . A A . 95 ASP CA 1 1 9 11176 1 1 14 ASP CB C -4.327 -9.177 -11.540 1.00 . A A . 95 ASP CB 1 1 9 11177 1 1 14 ASP CG C -3.101 -8.382 -11.937 1.00 . A A . 95 ASP CG 1 1 9 11178 1 1 14 ASP H H -4.108 -8.522 -9.065 1.00 . A A . 95 ASP H 1 1 9 11179 1 1 14 ASP HA H -4.837 -10.921 -10.405 1.00 . A A . 95 ASP HA 1 1 9 11180 1 1 14 ASP HB2 H -4.673 -9.721 -12.407 1.00 . A A . 95 ASP HB2 1 1 9 11181 1 1 14 ASP HB3 H -5.096 -8.485 -11.230 1.00 . A A . 95 ASP HB3 1 1 9 11182 1 1 14 ASP N N -4.106 -9.502 -9.103 1.00 . A A . 95 ASP N 1 1 9 11183 1 1 14 ASP O O -2.621 -11.855 -11.337 1.00 . A A . 95 ASP O 1 1 9 11184 1 1 14 ASP OD1 O -2.793 -7.373 -11.258 1.00 . A A . 95 ASP OD1 1 1 9 11185 1 1 14 ASP OD2 O -2.440 -8.757 -12.919 1.00 . A A . 95 ASP OD2 1 1 9 11186 1 1 15 GLY C C 0.409 -10.515 -11.223 1.00 . A A . 96 GLY C 1 1 9 11187 1 1 15 GLY CA C -0.376 -10.986 -10.016 1.00 . A A . 96 GLY CA 1 1 9 11188 1 1 15 GLY H H -1.825 -9.598 -9.347 1.00 . A A . 96 GLY H 1 1 9 11189 1 1 15 GLY HA2 H 0.183 -10.744 -9.127 1.00 . A A . 96 GLY HA2 1 1 9 11190 1 1 15 GLY HA3 H -0.493 -12.059 -10.073 1.00 . A A . 96 GLY HA3 1 1 9 11191 1 1 15 GLY N N -1.690 -10.381 -9.920 1.00 . A A . 96 GLY N 1 1 9 11192 1 1 15 GLY O O 1.036 -11.320 -11.915 1.00 . A A . 96 GLY O 1 1 9 11193 1 1 16 ASN C C 2.458 -8.116 -12.144 1.00 . A A . 97 ASN C 1 1 9 11194 1 1 16 ASN CA C 1.115 -8.661 -12.615 1.00 . A A . 97 ASN CA 1 1 9 11195 1 1 16 ASN CB C 0.299 -7.584 -13.351 1.00 . A A . 97 ASN CB 1 1 9 11196 1 1 16 ASN CG C 0.221 -6.252 -12.624 1.00 . A A . 97 ASN CG 1 1 9 11197 1 1 16 ASN H H -0.124 -8.617 -10.893 1.00 . A A . 97 ASN H 1 1 9 11198 1 1 16 ASN HA H 1.307 -9.475 -13.299 1.00 . A A . 97 ASN HA 1 1 9 11199 1 1 16 ASN HB2 H 0.742 -7.409 -14.318 1.00 . A A . 97 ASN HB2 1 1 9 11200 1 1 16 ASN HB3 H -0.710 -7.949 -13.492 1.00 . A A . 97 ASN HB3 1 1 9 11201 1 1 16 ASN HD21 H 1.528 -5.458 -13.885 1.00 . A A . 97 ASN HD21 1 1 9 11202 1 1 16 ASN HD22 H 0.912 -4.392 -12.666 1.00 . A A . 97 ASN HD22 1 1 9 11203 1 1 16 ASN N N 0.384 -9.215 -11.482 1.00 . A A . 97 ASN N 1 1 9 11204 1 1 16 ASN ND2 N 0.969 -5.275 -13.099 1.00 . A A . 97 ASN ND2 1 1 9 11205 1 1 16 ASN O O 3.301 -7.730 -12.952 1.00 . A A . 97 ASN O 1 1 9 11206 1 1 16 ASN OD1 O -0.530 -6.094 -11.658 1.00 . A A . 97 ASN OD1 1 1 9 11207 1 1 17 GLY C C 3.914 -6.148 -9.960 1.00 . A A . 98 GLY C 1 1 9 11208 1 1 17 GLY CA C 3.896 -7.632 -10.254 1.00 . A A . 98 GLY CA 1 1 9 11209 1 1 17 GLY H H 1.920 -8.393 -10.228 1.00 . A A . 98 GLY H 1 1 9 11210 1 1 17 GLY HA2 H 4.073 -8.168 -9.333 1.00 . A A . 98 GLY HA2 1 1 9 11211 1 1 17 GLY HA3 H 4.696 -7.858 -10.944 1.00 . A A . 98 GLY HA3 1 1 9 11212 1 1 17 GLY N N 2.646 -8.095 -10.826 1.00 . A A . 98 GLY N 1 1 9 11213 1 1 17 GLY O O 4.921 -5.622 -9.489 1.00 . A A . 98 GLY O 1 1 9 11214 1 1 18 TYR C C 1.347 -3.658 -9.465 1.00 . A A . 99 TYR C 1 1 9 11215 1 1 18 TYR CA C 2.726 -4.032 -9.997 1.00 . A A . 99 TYR CA 1 1 9 11216 1 1 18 TYR CB C 2.994 -3.236 -11.284 1.00 . A A . 99 TYR CB 1 1 9 11217 1 1 18 TYR CD1 C 5.490 -2.956 -11.576 1.00 . A A . 99 TYR CD1 1 1 9 11218 1 1 18 TYR CD2 C 4.346 -4.452 -13.039 1.00 . A A . 99 TYR CD2 1 1 9 11219 1 1 18 TYR CE1 C 6.682 -3.239 -12.217 1.00 . A A . 99 TYR CE1 1 1 9 11220 1 1 18 TYR CE2 C 5.532 -4.740 -13.681 1.00 . A A . 99 TYR CE2 1 1 9 11221 1 1 18 TYR CG C 4.302 -3.558 -11.977 1.00 . A A . 99 TYR CG 1 1 9 11222 1 1 18 TYR CZ C 6.697 -4.133 -13.268 1.00 . A A . 99 TYR CZ 1 1 9 11223 1 1 18 TYR H H 2.037 -5.940 -10.600 1.00 . A A . 99 TYR H 1 1 9 11224 1 1 18 TYR HA H 3.469 -3.774 -9.259 1.00 . A A . 99 TYR HA 1 1 9 11225 1 1 18 TYR HB2 H 2.199 -3.429 -11.985 1.00 . A A . 99 TYR HB2 1 1 9 11226 1 1 18 TYR HB3 H 3.001 -2.183 -11.043 1.00 . A A . 99 TYR HB3 1 1 9 11227 1 1 18 TYR HD1 H 5.474 -2.257 -10.752 1.00 . A A . 99 TYR HD1 1 1 9 11228 1 1 18 TYR HD2 H 3.431 -4.926 -13.361 1.00 . A A . 99 TYR HD2 1 1 9 11229 1 1 18 TYR HE1 H 7.594 -2.764 -11.894 1.00 . A A . 99 TYR HE1 1 1 9 11230 1 1 18 TYR HE2 H 5.545 -5.441 -14.503 1.00 . A A . 99 TYR HE2 1 1 9 11231 1 1 18 TYR HH H 8.576 -4.557 -13.263 1.00 . A A . 99 TYR HH 1 1 9 11232 1 1 18 TYR N N 2.812 -5.468 -10.238 1.00 . A A . 99 TYR N 1 1 9 11233 1 1 18 TYR O O 0.365 -4.371 -9.693 1.00 . A A . 99 TYR O 1 1 9 11234 1 1 18 TYR OH O 7.880 -4.415 -13.913 1.00 . A A . 99 TYR OH 1 1 9 11235 1 1 19 ILE C C -0.687 -1.235 -9.286 1.00 . A A . 100 ILE C 1 1 9 11236 1 1 19 ILE CA C 0.031 -2.043 -8.206 1.00 . A A . 100 ILE CA 1 1 9 11237 1 1 19 ILE CB C 0.296 -1.154 -6.964 1.00 . A A . 100 ILE CB 1 1 9 11238 1 1 19 ILE CD1 C 1.540 -1.078 -4.775 1.00 . A A . 100 ILE CD1 1 1 9 11239 1 1 19 ILE CG1 C 0.970 -1.955 -5.863 1.00 . A A . 100 ILE CG1 1 1 9 11240 1 1 19 ILE CG2 C -0.977 -0.501 -6.428 1.00 . A A . 100 ILE CG2 1 1 9 11241 1 1 19 ILE H H 2.114 -2.043 -8.580 1.00 . A A . 100 ILE H 1 1 9 11242 1 1 19 ILE HA H -0.581 -2.885 -7.913 1.00 . A A . 100 ILE HA 1 1 9 11243 1 1 19 ILE HB H 0.963 -0.364 -7.267 1.00 . A A . 100 ILE HB 1 1 9 11244 1 1 19 ILE HD11 H 2.587 -0.902 -4.971 1.00 . A A . 100 ILE HD11 1 1 9 11245 1 1 19 ILE HD12 H 1.429 -1.569 -3.819 1.00 . A A . 100 ILE HD12 1 1 9 11246 1 1 19 ILE HD13 H 1.013 -0.129 -4.759 1.00 . A A . 100 ILE HD13 1 1 9 11247 1 1 19 ILE HG12 H 0.249 -2.619 -5.411 1.00 . A A . 100 ILE HG12 1 1 9 11248 1 1 19 ILE HG13 H 1.778 -2.534 -6.286 1.00 . A A . 100 ILE HG13 1 1 9 11249 1 1 19 ILE HG21 H -1.572 -1.237 -5.911 1.00 . A A . 100 ILE HG21 1 1 9 11250 1 1 19 ILE HG22 H -1.545 -0.089 -7.251 1.00 . A A . 100 ILE HG22 1 1 9 11251 1 1 19 ILE HG23 H -0.704 0.304 -5.734 1.00 . A A . 100 ILE HG23 1 1 9 11252 1 1 19 ILE N N 1.285 -2.546 -8.749 1.00 . A A . 100 ILE N 1 1 9 11253 1 1 19 ILE O O -0.324 -0.091 -9.564 1.00 . A A . 100 ILE O 1 1 9 11254 1 1 20 SER C C -3.352 -0.133 -10.386 1.00 . A A . 101 SER C 1 1 9 11255 1 1 20 SER CA C -2.425 -1.185 -10.980 1.00 . A A . 101 SER CA 1 1 9 11256 1 1 20 SER CB C -3.231 -2.216 -11.779 1.00 . A A . 101 SER CB 1 1 9 11257 1 1 20 SER H H -1.893 -2.774 -9.690 1.00 . A A . 101 SER H 1 1 9 11258 1 1 20 SER HA H -1.723 -0.700 -11.638 1.00 . A A . 101 SER HA 1 1 9 11259 1 1 20 SER HB2 H -2.559 -2.792 -12.397 1.00 . A A . 101 SER HB2 1 1 9 11260 1 1 20 SER HB3 H -3.737 -2.878 -11.093 1.00 . A A . 101 SER HB3 1 1 9 11261 1 1 20 SER HG H -3.876 -1.598 -13.526 1.00 . A A . 101 SER HG 1 1 9 11262 1 1 20 SER N N -1.670 -1.850 -9.927 1.00 . A A . 101 SER N 1 1 9 11263 1 1 20 SER O O -3.730 -0.224 -9.219 1.00 . A A . 101 SER O 1 1 9 11264 1 1 20 SER OG O -4.197 -1.597 -12.614 1.00 . A A . 101 SER OG 1 1 9 11265 1 1 21 ALA C C -5.943 1.338 -10.316 1.00 . A A . 102 ALA C 1 1 9 11266 1 1 21 ALA CA C -4.605 1.925 -10.743 1.00 . A A . 102 ALA CA 1 1 9 11267 1 1 21 ALA CB C -4.803 2.957 -11.844 1.00 . A A . 102 ALA CB 1 1 9 11268 1 1 21 ALA H H -3.361 0.888 -12.105 1.00 . A A . 102 ALA H 1 1 9 11269 1 1 21 ALA HA H -4.152 2.416 -9.895 1.00 . A A . 102 ALA HA 1 1 9 11270 1 1 21 ALA HB1 H -3.844 3.367 -12.131 1.00 . A A . 102 ALA HB1 1 1 9 11271 1 1 21 ALA HB2 H -5.439 3.749 -11.482 1.00 . A A . 102 ALA HB2 1 1 9 11272 1 1 21 ALA HB3 H -5.264 2.487 -12.700 1.00 . A A . 102 ALA HB3 1 1 9 11273 1 1 21 ALA N N -3.709 0.865 -11.190 1.00 . A A . 102 ALA N 1 1 9 11274 1 1 21 ALA O O -6.558 1.793 -9.356 1.00 . A A . 102 ALA O 1 1 9 11275 1 1 22 ALA C C -7.522 -1.092 -9.378 1.00 . A A . 103 ALA C 1 1 9 11276 1 1 22 ALA CA C -7.630 -0.369 -10.715 1.00 . A A . 103 ALA CA 1 1 9 11277 1 1 22 ALA CB C -8.001 -1.343 -11.822 1.00 . A A . 103 ALA CB 1 1 9 11278 1 1 22 ALA H H -5.823 -0.035 -11.764 1.00 . A A . 103 ALA H 1 1 9 11279 1 1 22 ALA HA H -8.403 0.383 -10.650 1.00 . A A . 103 ALA HA 1 1 9 11280 1 1 22 ALA HB1 H -8.086 -0.811 -12.758 1.00 . A A . 103 ALA HB1 1 1 9 11281 1 1 22 ALA HB2 H -8.945 -1.812 -11.589 1.00 . A A . 103 ALA HB2 1 1 9 11282 1 1 22 ALA HB3 H -7.234 -2.100 -11.906 1.00 . A A . 103 ALA HB3 1 1 9 11283 1 1 22 ALA N N -6.373 0.297 -11.023 1.00 . A A . 103 ALA N 1 1 9 11284 1 1 22 ALA O O -8.467 -1.107 -8.587 1.00 . A A . 103 ALA O 1 1 9 11285 1 1 23 GLU C C -5.899 -1.413 -6.738 1.00 . A A . 104 GLU C 1 1 9 11286 1 1 23 GLU CA C -6.092 -2.397 -7.891 1.00 . A A . 104 GLU CA 1 1 9 11287 1 1 23 GLU CB C -4.856 -3.295 -8.045 1.00 . A A . 104 GLU CB 1 1 9 11288 1 1 23 GLU CD C -3.759 -5.190 -9.321 1.00 . A A . 104 GLU CD 1 1 9 11289 1 1 23 GLU CG C -4.997 -4.332 -9.150 1.00 . A A . 104 GLU CG 1 1 9 11290 1 1 23 GLU H H -5.638 -1.611 -9.801 1.00 . A A . 104 GLU H 1 1 9 11291 1 1 23 GLU HA H -6.953 -3.014 -7.680 1.00 . A A . 104 GLU HA 1 1 9 11292 1 1 23 GLU HB2 H -4.000 -2.676 -8.268 1.00 . A A . 104 GLU HB2 1 1 9 11293 1 1 23 GLU HB3 H -4.683 -3.814 -7.113 1.00 . A A . 104 GLU HB3 1 1 9 11294 1 1 23 GLU HG2 H -5.831 -4.977 -8.913 1.00 . A A . 104 GLU HG2 1 1 9 11295 1 1 23 GLU HG3 H -5.196 -3.821 -10.079 1.00 . A A . 104 GLU HG3 1 1 9 11296 1 1 23 GLU N N -6.350 -1.674 -9.130 1.00 . A A . 104 GLU N 1 1 9 11297 1 1 23 GLU O O -6.218 -1.715 -5.587 1.00 . A A . 104 GLU O 1 1 9 11298 1 1 23 GLU OE1 O -2.783 -4.743 -9.967 1.00 . A A . 104 GLU OE1 1 1 9 11299 1 1 23 GLU OE2 O -3.740 -6.335 -8.842 1.00 . A A . 104 GLU OE2 1 1 9 11300 1 1 24 LEU C C -6.480 1.413 -5.636 1.00 . A A . 105 LEU C 1 1 9 11301 1 1 24 LEU CA C -5.149 0.811 -6.075 1.00 . A A . 105 LEU CA 1 1 9 11302 1 1 24 LEU CB C -4.239 1.901 -6.653 1.00 . A A . 105 LEU CB 1 1 9 11303 1 1 24 LEU CD1 C -2.634 2.217 -4.743 1.00 . A A . 105 LEU CD1 1 1 9 11304 1 1 24 LEU CD2 C -3.061 4.096 -6.337 1.00 . A A . 105 LEU CD2 1 1 9 11305 1 1 24 LEU CG C -3.667 2.891 -5.632 1.00 . A A . 105 LEU CG 1 1 9 11306 1 1 24 LEU H H -5.127 -0.066 -7.997 1.00 . A A . 105 LEU H 1 1 9 11307 1 1 24 LEU HA H -4.669 0.361 -5.218 1.00 . A A . 105 LEU HA 1 1 9 11308 1 1 24 LEU HB2 H -3.412 1.421 -7.156 1.00 . A A . 105 LEU HB2 1 1 9 11309 1 1 24 LEU HB3 H -4.804 2.461 -7.383 1.00 . A A . 105 LEU HB3 1 1 9 11310 1 1 24 LEU HD11 H -1.628 2.429 -5.121 1.00 . A A . 105 LEU HD11 1 1 9 11311 1 1 24 LEU HD12 H -2.799 1.152 -4.738 1.00 . A A . 105 LEU HD12 1 1 9 11312 1 1 24 LEU HD13 H -2.716 2.600 -3.736 1.00 . A A . 105 LEU HD13 1 1 9 11313 1 1 24 LEU HD21 H -3.592 4.992 -6.044 1.00 . A A . 105 LEU HD21 1 1 9 11314 1 1 24 LEU HD22 H -3.140 3.966 -7.406 1.00 . A A . 105 LEU HD22 1 1 9 11315 1 1 24 LEU HD23 H -2.009 4.192 -6.060 1.00 . A A . 105 LEU HD23 1 1 9 11316 1 1 24 LEU HG H -4.467 3.244 -4.998 1.00 . A A . 105 LEU HG 1 1 9 11317 1 1 24 LEU N N -5.378 -0.234 -7.063 1.00 . A A . 105 LEU N 1 1 9 11318 1 1 24 LEU O O -6.690 1.671 -4.452 1.00 . A A . 105 LEU O 1 1 9 11319 1 1 25 ARG C C -9.436 1.311 -5.278 1.00 . A A . 106 ARG C 1 1 9 11320 1 1 25 ARG CA C -8.706 2.171 -6.301 1.00 . A A . 106 ARG CA 1 1 9 11321 1 1 25 ARG CB C -9.552 2.287 -7.571 1.00 . A A . 106 ARG CB 1 1 9 11322 1 1 25 ARG CD C -10.217 3.847 -9.436 1.00 . A A . 106 ARG CD 1 1 9 11323 1 1 25 ARG CG C -9.100 3.396 -8.509 1.00 . A A . 106 ARG CG 1 1 9 11324 1 1 25 ARG CZ C -11.592 2.799 -11.197 1.00 . A A . 106 ARG CZ 1 1 9 11325 1 1 25 ARG H H -7.157 1.391 -7.522 1.00 . A A . 106 ARG H 1 1 9 11326 1 1 25 ARG HA H -8.559 3.159 -5.884 1.00 . A A . 106 ARG HA 1 1 9 11327 1 1 25 ARG HB2 H -9.503 1.351 -8.108 1.00 . A A . 106 ARG HB2 1 1 9 11328 1 1 25 ARG HB3 H -10.578 2.479 -7.291 1.00 . A A . 106 ARG HB3 1 1 9 11329 1 1 25 ARG HD2 H -10.931 4.423 -8.866 1.00 . A A . 106 ARG HD2 1 1 9 11330 1 1 25 ARG HD3 H -9.792 4.469 -10.210 1.00 . A A . 106 ARG HD3 1 1 9 11331 1 1 25 ARG HE H -10.863 1.851 -9.595 1.00 . A A . 106 ARG HE 1 1 9 11332 1 1 25 ARG HG2 H -8.780 4.238 -7.917 1.00 . A A . 106 ARG HG2 1 1 9 11333 1 1 25 ARG HG3 H -8.273 3.036 -9.103 1.00 . A A . 106 ARG HG3 1 1 9 11334 1 1 25 ARG HH11 H -11.220 4.780 -11.496 1.00 . A A . 106 ARG HH11 1 1 9 11335 1 1 25 ARG HH12 H -12.187 4.009 -12.714 1.00 . A A . 106 ARG HH12 1 1 9 11336 1 1 25 ARG HH21 H -12.133 0.846 -11.195 1.00 . A A . 106 ARG HH21 1 1 9 11337 1 1 25 ARG HH22 H -12.715 1.780 -12.540 1.00 . A A . 106 ARG HH22 1 1 9 11338 1 1 25 ARG N N -7.387 1.613 -6.594 1.00 . A A . 106 ARG N 1 1 9 11339 1 1 25 ARG NE N -10.906 2.719 -10.059 1.00 . A A . 106 ARG NE 1 1 9 11340 1 1 25 ARG NH1 N -11.672 3.953 -11.854 1.00 . A A . 106 ARG NH1 1 1 9 11341 1 1 25 ARG NH2 N -12.192 1.721 -11.684 1.00 . A A . 106 ARG NH2 1 1 9 11342 1 1 25 ARG O O -10.201 1.821 -4.456 1.00 . A A . 106 ARG O 1 1 9 11343 1 1 26 HIS C C -9.332 -0.647 -2.990 1.00 . A A . 107 HIS C 1 1 9 11344 1 1 26 HIS CA C -9.799 -0.943 -4.412 1.00 . A A . 107 HIS CA 1 1 9 11345 1 1 26 HIS CB C -9.428 -2.378 -4.808 1.00 . A A . 107 HIS CB 1 1 9 11346 1 1 26 HIS CD2 C -11.453 -3.754 -3.985 1.00 . A A . 107 HIS CD2 1 1 9 11347 1 1 26 HIS CE1 C -10.363 -5.054 -2.616 1.00 . A A . 107 HIS CE1 1 1 9 11348 1 1 26 HIS CG C -10.136 -3.432 -4.012 1.00 . A A . 107 HIS CG 1 1 9 11349 1 1 26 HIS H H -8.578 -0.331 -6.027 1.00 . A A . 107 HIS H 1 1 9 11350 1 1 26 HIS HA H -10.871 -0.823 -4.465 1.00 . A A . 107 HIS HA 1 1 9 11351 1 1 26 HIS HB2 H -9.670 -2.531 -5.850 1.00 . A A . 107 HIS HB2 1 1 9 11352 1 1 26 HIS HB3 H -8.366 -2.516 -4.667 1.00 . A A . 107 HIS HB3 1 1 9 11353 1 1 26 HIS HD2 H -12.246 -3.291 -4.554 1.00 . A A . 107 HIS HD2 1 1 9 11354 1 1 26 HIS HE1 H -10.148 -5.821 -1.886 1.00 . A A . 107 HIS HE1 1 1 9 11355 1 1 26 HIS HE2 H -12.388 -5.345 -2.974 1.00 . A A . 107 HIS HE2 1 1 9 11356 1 1 26 HIS N N -9.189 0.004 -5.338 1.00 . A A . 107 HIS N 1 1 9 11357 1 1 26 HIS ND1 N -9.454 -4.257 -3.148 1.00 . A A . 107 HIS ND1 1 1 9 11358 1 1 26 HIS NE2 N -11.587 -4.785 -3.093 1.00 . A A . 107 HIS NE2 1 1 9 11359 1 1 26 HIS O O -10.115 -0.690 -2.041 1.00 . A A . 107 HIS O 1 1 9 11360 1 1 27 VAL C C -8.000 1.340 -1.059 1.00 . A A . 108 VAL C 1 1 9 11361 1 1 27 VAL CA C -7.471 0.002 -1.567 1.00 . A A . 108 VAL CA 1 1 9 11362 1 1 27 VAL CB C -5.931 0.065 -1.644 1.00 . A A . 108 VAL CB 1 1 9 11363 1 1 27 VAL CG1 C -5.323 0.149 -0.254 1.00 . A A . 108 VAL CG1 1 1 9 11364 1 1 27 VAL CG2 C -5.376 -1.138 -2.394 1.00 . A A . 108 VAL CG2 1 1 9 11365 1 1 27 VAL H H -7.489 -0.280 -3.662 1.00 . A A . 108 VAL H 1 1 9 11366 1 1 27 VAL HA H -7.749 -0.777 -0.872 1.00 . A A . 108 VAL HA 1 1 9 11367 1 1 27 VAL HB H -5.656 0.957 -2.186 1.00 . A A . 108 VAL HB 1 1 9 11368 1 1 27 VAL HG11 H -5.414 -0.808 0.238 1.00 . A A . 108 VAL HG11 1 1 9 11369 1 1 27 VAL HG12 H -5.846 0.899 0.323 1.00 . A A . 108 VAL HG12 1 1 9 11370 1 1 27 VAL HG13 H -4.279 0.418 -0.332 1.00 . A A . 108 VAL HG13 1 1 9 11371 1 1 27 VAL HG21 H -4.298 -1.087 -2.407 1.00 . A A . 108 VAL HG21 1 1 9 11372 1 1 27 VAL HG22 H -5.749 -1.134 -3.407 1.00 . A A . 108 VAL HG22 1 1 9 11373 1 1 27 VAL HG23 H -5.687 -2.046 -1.899 1.00 . A A . 108 VAL HG23 1 1 9 11374 1 1 27 VAL N N -8.055 -0.316 -2.861 1.00 . A A . 108 VAL N 1 1 9 11375 1 1 27 VAL O O -8.299 1.495 0.125 1.00 . A A . 108 VAL O 1 1 9 11376 1 1 28 MET C C -10.044 3.560 -1.096 1.00 . A A . 109 MET C 1 1 9 11377 1 1 28 MET CA C -8.616 3.631 -1.630 1.00 . A A . 109 MET CA 1 1 9 11378 1 1 28 MET CB C -8.566 4.551 -2.854 1.00 . A A . 109 MET CB 1 1 9 11379 1 1 28 MET CE C -5.040 3.940 -2.286 1.00 . A A . 109 MET CE 1 1 9 11380 1 1 28 MET CG C -7.312 5.411 -2.935 1.00 . A A . 109 MET CG 1 1 9 11381 1 1 28 MET H H -7.840 2.117 -2.894 1.00 . A A . 109 MET H 1 1 9 11382 1 1 28 MET HA H -7.978 4.038 -0.860 1.00 . A A . 109 MET HA 1 1 9 11383 1 1 28 MET HB2 H -8.616 3.943 -3.744 1.00 . A A . 109 MET HB2 1 1 9 11384 1 1 28 MET HB3 H -9.423 5.206 -2.829 1.00 . A A . 109 MET HB3 1 1 9 11385 1 1 28 MET HE1 H -5.604 3.135 -1.842 1.00 . A A . 109 MET HE1 1 1 9 11386 1 1 28 MET HE2 H -4.916 4.734 -1.563 1.00 . A A . 109 MET HE2 1 1 9 11387 1 1 28 MET HE3 H -4.068 3.577 -2.588 1.00 . A A . 109 MET HE3 1 1 9 11388 1 1 28 MET HG2 H -7.539 6.298 -3.508 1.00 . A A . 109 MET HG2 1 1 9 11389 1 1 28 MET HG3 H -7.025 5.698 -1.935 1.00 . A A . 109 MET HG3 1 1 9 11390 1 1 28 MET N N -8.116 2.302 -1.968 1.00 . A A . 109 MET N 1 1 9 11391 1 1 28 MET O O -10.361 4.145 -0.060 1.00 . A A . 109 MET O 1 1 9 11392 1 1 28 MET SD S -5.919 4.569 -3.717 1.00 . A A . 109 MET SD 1 1 9 11393 1 1 29 THR C C -12.414 1.852 -0.102 1.00 . A A . 110 THR C 1 1 9 11394 1 1 29 THR CA C -12.290 2.686 -1.378 1.00 . A A . 110 THR CA 1 1 9 11395 1 1 29 THR CB C -13.145 2.063 -2.497 1.00 . A A . 110 THR CB 1 1 9 11396 1 1 29 THR CG2 C -13.603 3.124 -3.490 1.00 . A A . 110 THR CG2 1 1 9 11397 1 1 29 THR H H -10.583 2.341 -2.585 1.00 . A A . 110 THR H 1 1 9 11398 1 1 29 THR HA H -12.667 3.679 -1.178 1.00 . A A . 110 THR HA 1 1 9 11399 1 1 29 THR HB H -14.018 1.607 -2.052 1.00 . A A . 110 THR HB 1 1 9 11400 1 1 29 THR HG1 H -11.724 1.478 -3.746 1.00 . A A . 110 THR HG1 1 1 9 11401 1 1 29 THR HG21 H -12.740 3.579 -3.955 1.00 . A A . 110 THR HG21 1 1 9 11402 1 1 29 THR HG22 H -14.172 3.883 -2.972 1.00 . A A . 110 THR HG22 1 1 9 11403 1 1 29 THR HG23 H -14.219 2.667 -4.250 1.00 . A A . 110 THR HG23 1 1 9 11404 1 1 29 THR N N -10.897 2.818 -1.787 1.00 . A A . 110 THR N 1 1 9 11405 1 1 29 THR O O -13.297 2.089 0.726 1.00 . A A . 110 THR O 1 1 9 11406 1 1 29 THR OG1 O -12.392 1.056 -3.186 1.00 . A A . 110 THR OG1 1 1 9 11407 1 1 30 ASN C C -11.059 0.807 2.464 1.00 . A A . 111 ASN C 1 1 9 11408 1 1 30 ASN CA C -11.515 0.020 1.236 1.00 . A A . 111 ASN CA 1 1 9 11409 1 1 30 ASN CB C -10.606 -1.193 1.007 1.00 . A A . 111 ASN CB 1 1 9 11410 1 1 30 ASN CG C -10.741 -2.242 2.096 1.00 . A A . 111 ASN CG 1 1 9 11411 1 1 30 ASN H H -10.843 0.737 -0.641 1.00 . A A . 111 ASN H 1 1 9 11412 1 1 30 ASN HA H -12.527 -0.322 1.399 1.00 . A A . 111 ASN HA 1 1 9 11413 1 1 30 ASN HB2 H -10.861 -1.649 0.062 1.00 . A A . 111 ASN HB2 1 1 9 11414 1 1 30 ASN HB3 H -9.578 -0.864 0.976 1.00 . A A . 111 ASN HB3 1 1 9 11415 1 1 30 ASN HD21 H -12.175 -3.164 1.070 1.00 . A A . 111 ASN HD21 1 1 9 11416 1 1 30 ASN HD22 H -11.752 -3.878 2.588 1.00 . A A . 111 ASN HD22 1 1 9 11417 1 1 30 ASN N N -11.516 0.882 0.058 1.00 . A A . 111 ASN N 1 1 9 11418 1 1 30 ASN ND2 N -11.647 -3.189 1.898 1.00 . A A . 111 ASN ND2 1 1 9 11419 1 1 30 ASN O O -11.452 0.506 3.591 1.00 . A A . 111 ASN O 1 1 9 11420 1 1 30 ASN OD1 O -10.032 -2.208 3.100 1.00 . A A . 111 ASN OD1 1 1 9 11421 1 1 31 LEU C C -10.868 3.459 3.945 1.00 . A A . 112 LEU C 1 1 9 11422 1 1 31 LEU CA C -9.726 2.684 3.293 1.00 . A A . 112 LEU CA 1 1 9 11423 1 1 31 LEU CB C -8.674 3.653 2.724 1.00 . A A . 112 LEU CB 1 1 9 11424 1 1 31 LEU CD1 C -7.471 4.168 4.875 1.00 . A A . 112 LEU CD1 1 1 9 11425 1 1 31 LEU CD2 C -7.255 5.724 2.927 1.00 . A A . 112 LEU CD2 1 1 9 11426 1 1 31 LEU CG C -8.181 4.760 3.667 1.00 . A A . 112 LEU CG 1 1 9 11427 1 1 31 LEU H H -9.948 1.994 1.304 1.00 . A A . 112 LEU H 1 1 9 11428 1 1 31 LEU HA H -9.262 2.053 4.037 1.00 . A A . 112 LEU HA 1 1 9 11429 1 1 31 LEU HB2 H -7.819 3.070 2.419 1.00 . A A . 112 LEU HB2 1 1 9 11430 1 1 31 LEU HB3 H -9.094 4.122 1.846 1.00 . A A . 112 LEU HB3 1 1 9 11431 1 1 31 LEU HD11 H -7.118 4.966 5.509 1.00 . A A . 112 LEU HD11 1 1 9 11432 1 1 31 LEU HD12 H -6.631 3.575 4.540 1.00 . A A . 112 LEU HD12 1 1 9 11433 1 1 31 LEU HD13 H -8.158 3.543 5.426 1.00 . A A . 112 LEU HD13 1 1 9 11434 1 1 31 LEU HD21 H -7.754 6.102 2.045 1.00 . A A . 112 LEU HD21 1 1 9 11435 1 1 31 LEU HD22 H -6.353 5.206 2.634 1.00 . A A . 112 LEU HD22 1 1 9 11436 1 1 31 LEU HD23 H -6.998 6.550 3.574 1.00 . A A . 112 LEU HD23 1 1 9 11437 1 1 31 LEU HG H -9.031 5.325 4.024 1.00 . A A . 112 LEU HG 1 1 9 11438 1 1 31 LEU N N -10.235 1.825 2.227 1.00 . A A . 112 LEU N 1 1 9 11439 1 1 31 LEU O O -10.825 3.776 5.132 1.00 . A A . 112 LEU O 1 1 9 11440 1 1 32 GLY C C -13.138 5.843 3.061 1.00 . A A . 113 GLY C 1 1 9 11441 1 1 32 GLY CA C -13.040 4.465 3.672 1.00 . A A . 113 GLY CA 1 1 9 11442 1 1 32 GLY H H -11.889 3.436 2.231 1.00 . A A . 113 GLY H 1 1 9 11443 1 1 32 GLY HA2 H -13.941 3.916 3.441 1.00 . A A . 113 GLY HA2 1 1 9 11444 1 1 32 GLY HA3 H -12.949 4.560 4.743 1.00 . A A . 113 GLY HA3 1 1 9 11445 1 1 32 GLY N N -11.901 3.735 3.164 1.00 . A A . 113 GLY N 1 1 9 11446 1 1 32 GLY O O -14.226 6.296 2.708 1.00 . A A . 113 GLY O 1 1 9 11447 1 1 33 GLU C C -12.126 7.741 0.838 1.00 . A A . 114 GLU C 1 1 9 11448 1 1 33 GLU CA C -11.938 7.835 2.345 1.00 . A A . 114 GLU CA 1 1 9 11449 1 1 33 GLU CB C -10.606 8.508 2.678 1.00 . A A . 114 GLU CB 1 1 9 11450 1 1 33 GLU CD C -9.011 9.242 4.499 1.00 . A A . 114 GLU CD 1 1 9 11451 1 1 33 GLU CG C -10.391 8.714 4.170 1.00 . A A . 114 GLU CG 1 1 9 11452 1 1 33 GLU H H -11.164 6.088 3.239 1.00 . A A . 114 GLU H 1 1 9 11453 1 1 33 GLU HA H -12.747 8.417 2.763 1.00 . A A . 114 GLU HA 1 1 9 11454 1 1 33 GLU HB2 H -9.802 7.893 2.301 1.00 . A A . 114 GLU HB2 1 1 9 11455 1 1 33 GLU HB3 H -10.569 9.472 2.194 1.00 . A A . 114 GLU HB3 1 1 9 11456 1 1 33 GLU HG2 H -11.123 9.420 4.532 1.00 . A A . 114 GLU HG2 1 1 9 11457 1 1 33 GLU HG3 H -10.528 7.767 4.675 1.00 . A A . 114 GLU HG3 1 1 9 11458 1 1 33 GLU N N -11.993 6.505 2.932 1.00 . A A . 114 GLU N 1 1 9 11459 1 1 33 GLU O O -11.203 7.400 0.099 1.00 . A A . 114 GLU O 1 1 9 11460 1 1 33 GLU OE1 O -8.772 10.454 4.316 1.00 . A A . 114 GLU OE1 1 1 9 11461 1 1 33 GLU OE2 O -8.162 8.448 4.960 1.00 . A A . 114 GLU OE2 1 1 9 11462 1 1 34 LYS C C -13.241 9.218 -1.751 1.00 . A A . 115 LYS C 1 1 9 11463 1 1 34 LYS CA C -13.677 7.960 -1.015 1.00 . A A . 115 LYS CA 1 1 9 11464 1 1 34 LYS CB C -15.181 7.746 -1.178 1.00 . A A . 115 LYS CB 1 1 9 11465 1 1 34 LYS CD C -17.198 6.677 -0.128 1.00 . A A . 115 LYS CD 1 1 9 11466 1 1 34 LYS CE C -17.635 5.809 1.042 1.00 . A A . 115 LYS CE 1 1 9 11467 1 1 34 LYS CG C -15.705 6.565 -0.379 1.00 . A A . 115 LYS CG 1 1 9 11468 1 1 34 LYS H H -14.025 8.304 1.041 1.00 . A A . 115 LYS H 1 1 9 11469 1 1 34 LYS HA H -13.156 7.115 -1.438 1.00 . A A . 115 LYS HA 1 1 9 11470 1 1 34 LYS HB2 H -15.701 8.636 -0.852 1.00 . A A . 115 LYS HB2 1 1 9 11471 1 1 34 LYS HB3 H -15.399 7.574 -2.221 1.00 . A A . 115 LYS HB3 1 1 9 11472 1 1 34 LYS HD2 H -17.441 7.706 0.091 1.00 . A A . 115 LYS HD2 1 1 9 11473 1 1 34 LYS HD3 H -17.728 6.360 -1.016 1.00 . A A . 115 LYS HD3 1 1 9 11474 1 1 34 LYS HE2 H -18.709 5.869 1.132 1.00 . A A . 115 LYS HE2 1 1 9 11475 1 1 34 LYS HE3 H -17.348 4.787 0.845 1.00 . A A . 115 LYS HE3 1 1 9 11476 1 1 34 LYS HG2 H -15.511 5.658 -0.930 1.00 . A A . 115 LYS HG2 1 1 9 11477 1 1 34 LYS HG3 H -15.190 6.530 0.570 1.00 . A A . 115 LYS HG3 1 1 9 11478 1 1 34 LYS HZ1 H -17.318 5.622 3.100 1.00 . A A . 115 LYS HZ1 1 1 9 11479 1 1 34 LYS HZ2 H -17.316 7.219 2.549 1.00 . A A . 115 LYS HZ2 1 1 9 11480 1 1 34 LYS HZ3 H -15.979 6.227 2.256 1.00 . A A . 115 LYS HZ3 1 1 9 11481 1 1 34 LYS N N -13.336 8.030 0.397 1.00 . A A . 115 LYS N 1 1 9 11482 1 1 34 LYS NZ N -17.019 6.250 2.324 1.00 . A A . 115 LYS NZ 1 1 9 11483 1 1 34 LYS O O -13.636 10.330 -1.397 1.00 . A A . 115 LYS O 1 1 9 11484 1 1 35 LEU C C -12.401 9.980 -5.016 1.00 . A A . 116 LEU C 1 1 9 11485 1 1 35 LEU CA C -11.932 10.137 -3.579 1.00 . A A . 116 LEU CA 1 1 9 11486 1 1 35 LEU CB C -10.404 10.178 -3.545 1.00 . A A . 116 LEU CB 1 1 9 11487 1 1 35 LEU CD1 C -8.310 9.752 -2.259 1.00 . A A . 116 LEU CD1 1 1 9 11488 1 1 35 LEU CD2 C -9.904 11.501 -1.476 1.00 . A A . 116 LEU CD2 1 1 9 11489 1 1 35 LEU CG C -9.772 10.148 -2.156 1.00 . A A . 116 LEU CG 1 1 9 11490 1 1 35 LEU H H -12.158 8.118 -3.013 1.00 . A A . 116 LEU H 1 1 9 11491 1 1 35 LEU HA H -12.326 11.056 -3.171 1.00 . A A . 116 LEU HA 1 1 9 11492 1 1 35 LEU HB2 H -10.035 9.329 -4.100 1.00 . A A . 116 LEU HB2 1 1 9 11493 1 1 35 LEU HB3 H -10.079 11.078 -4.042 1.00 . A A . 116 LEU HB3 1 1 9 11494 1 1 35 LEU HD11 H -7.882 9.696 -1.270 1.00 . A A . 116 LEU HD11 1 1 9 11495 1 1 35 LEU HD12 H -7.779 10.490 -2.840 1.00 . A A . 116 LEU HD12 1 1 9 11496 1 1 35 LEU HD13 H -8.232 8.788 -2.740 1.00 . A A . 116 LEU HD13 1 1 9 11497 1 1 35 LEU HD21 H -10.949 11.761 -1.393 1.00 . A A . 116 LEU HD21 1 1 9 11498 1 1 35 LEU HD22 H -9.394 12.250 -2.064 1.00 . A A . 116 LEU HD22 1 1 9 11499 1 1 35 LEU HD23 H -9.465 11.454 -0.491 1.00 . A A . 116 LEU HD23 1 1 9 11500 1 1 35 LEU HG H -10.276 9.411 -1.551 1.00 . A A . 116 LEU HG 1 1 9 11501 1 1 35 LEU N N -12.428 9.030 -2.778 1.00 . A A . 116 LEU N 1 1 9 11502 1 1 35 LEU O O -12.808 8.888 -5.421 1.00 . A A . 116 LEU O 1 1 9 11503 1 1 36 THR C C -11.680 10.312 -8.015 1.00 . A A . 117 THR C 1 1 9 11504 1 1 36 THR CA C -12.750 11.015 -7.182 1.00 . A A . 117 THR CA 1 1 9 11505 1 1 36 THR CB C -12.986 12.433 -7.743 1.00 . A A . 117 THR CB 1 1 9 11506 1 1 36 THR CG2 C -14.252 13.045 -7.157 1.00 . A A . 117 THR CG2 1 1 9 11507 1 1 36 THR H H -12.017 11.906 -5.404 1.00 . A A . 117 THR H 1 1 9 11508 1 1 36 THR HA H -13.675 10.459 -7.249 1.00 . A A . 117 THR HA 1 1 9 11509 1 1 36 THR HB H -13.101 12.361 -8.812 1.00 . A A . 117 THR HB 1 1 9 11510 1 1 36 THR HG1 H -11.770 13.375 -6.493 1.00 . A A . 117 THR HG1 1 1 9 11511 1 1 36 THR HG21 H -15.107 12.460 -7.461 1.00 . A A . 117 THR HG21 1 1 9 11512 1 1 36 THR HG22 H -14.363 14.057 -7.518 1.00 . A A . 117 THR HG22 1 1 9 11513 1 1 36 THR HG23 H -14.185 13.051 -6.078 1.00 . A A . 117 THR HG23 1 1 9 11514 1 1 36 THR N N -12.345 11.057 -5.785 1.00 . A A . 117 THR N 1 1 9 11515 1 1 36 THR O O -10.571 10.086 -7.529 1.00 . A A . 117 THR O 1 1 9 11516 1 1 36 THR OG1 O -11.861 13.273 -7.456 1.00 . A A . 117 THR OG1 1 1 9 11517 1 1 37 ASP C C -9.799 10.149 -10.321 1.00 . A A . 118 ASP C 1 1 9 11518 1 1 37 ASP CA C -11.049 9.299 -10.141 1.00 . A A . 118 ASP CA 1 1 9 11519 1 1 37 ASP CB C -11.682 8.998 -11.502 1.00 . A A . 118 ASP CB 1 1 9 11520 1 1 37 ASP CG C -10.958 7.889 -12.243 1.00 . A A . 118 ASP CG 1 1 9 11521 1 1 37 ASP H H -12.896 10.198 -9.602 1.00 . A A . 118 ASP H 1 1 9 11522 1 1 37 ASP HA H -10.769 8.370 -9.667 1.00 . A A . 118 ASP HA 1 1 9 11523 1 1 37 ASP HB2 H -12.710 8.700 -11.358 1.00 . A A . 118 ASP HB2 1 1 9 11524 1 1 37 ASP HB3 H -11.652 9.890 -12.111 1.00 . A A . 118 ASP HB3 1 1 9 11525 1 1 37 ASP N N -12.002 9.979 -9.261 1.00 . A A . 118 ASP N 1 1 9 11526 1 1 37 ASP O O -8.686 9.631 -10.384 1.00 . A A . 118 ASP O 1 1 9 11527 1 1 37 ASP OD1 O -11.071 6.714 -11.822 1.00 . A A . 118 ASP OD1 1 1 9 11528 1 1 37 ASP OD2 O -10.289 8.180 -13.256 1.00 . A A . 118 ASP OD2 1 1 9 11529 1 1 38 GLU C C -8.003 12.369 -9.297 1.00 . A A . 119 GLU C 1 1 9 11530 1 1 38 GLU CA C -8.894 12.399 -10.534 1.00 . A A . 119 GLU CA 1 1 9 11531 1 1 38 GLU CB C -9.428 13.816 -10.761 1.00 . A A . 119 GLU CB 1 1 9 11532 1 1 38 GLU CD C -7.363 14.445 -12.082 1.00 . A A . 119 GLU CD 1 1 9 11533 1 1 38 GLU CG C -8.878 14.483 -12.012 1.00 . A A . 119 GLU CG 1 1 9 11534 1 1 38 GLU H H -10.912 11.808 -10.322 1.00 . A A . 119 GLU H 1 1 9 11535 1 1 38 GLU HA H -8.313 12.098 -11.392 1.00 . A A . 119 GLU HA 1 1 9 11536 1 1 38 GLU HB2 H -10.505 13.773 -10.846 1.00 . A A . 119 GLU HB2 1 1 9 11537 1 1 38 GLU HB3 H -9.168 14.428 -9.909 1.00 . A A . 119 GLU HB3 1 1 9 11538 1 1 38 GLU HG2 H -9.274 13.975 -12.879 1.00 . A A . 119 GLU HG2 1 1 9 11539 1 1 38 GLU HG3 H -9.198 15.515 -12.026 1.00 . A A . 119 GLU HG3 1 1 9 11540 1 1 38 GLU N N -9.998 11.462 -10.380 1.00 . A A . 119 GLU N 1 1 9 11541 1 1 38 GLU O O -6.778 12.312 -9.402 1.00 . A A . 119 GLU O 1 1 9 11542 1 1 38 GLU OE1 O -6.707 15.200 -11.337 1.00 . A A . 119 GLU OE1 1 1 9 11543 1 1 38 GLU OE2 O -6.818 13.663 -12.890 1.00 . A A . 119 GLU OE2 1 1 9 11544 1 1 39 GLU C C -7.188 11.018 -6.687 1.00 . A A . 120 GLU C 1 1 9 11545 1 1 39 GLU CA C -7.905 12.353 -6.866 1.00 . A A . 120 GLU CA 1 1 9 11546 1 1 39 GLU CB C -8.852 12.618 -5.696 1.00 . A A . 120 GLU CB 1 1 9 11547 1 1 39 GLU CD C -10.494 14.272 -4.718 1.00 . A A . 120 GLU CD 1 1 9 11548 1 1 39 GLU CG C -9.251 14.079 -5.562 1.00 . A A . 120 GLU CG 1 1 9 11549 1 1 39 GLU H H -9.611 12.413 -8.112 1.00 . A A . 120 GLU H 1 1 9 11550 1 1 39 GLU HA H -7.164 13.139 -6.899 1.00 . A A . 120 GLU HA 1 1 9 11551 1 1 39 GLU HB2 H -9.748 12.035 -5.838 1.00 . A A . 120 GLU HB2 1 1 9 11552 1 1 39 GLU HB3 H -8.373 12.312 -4.778 1.00 . A A . 120 GLU HB3 1 1 9 11553 1 1 39 GLU HG2 H -8.437 14.620 -5.103 1.00 . A A . 120 GLU HG2 1 1 9 11554 1 1 39 GLU HG3 H -9.436 14.481 -6.548 1.00 . A A . 120 GLU HG3 1 1 9 11555 1 1 39 GLU N N -8.631 12.382 -8.126 1.00 . A A . 120 GLU N 1 1 9 11556 1 1 39 GLU O O -6.063 10.972 -6.190 1.00 . A A . 120 GLU O 1 1 9 11557 1 1 39 GLU OE1 O -11.455 13.492 -4.881 1.00 . A A . 120 GLU OE1 1 1 9 11558 1 1 39 GLU OE2 O -10.528 15.214 -3.903 1.00 . A A . 120 GLU OE2 1 1 9 11559 1 1 40 VAL C C -6.029 8.534 -7.937 1.00 . A A . 121 VAL C 1 1 9 11560 1 1 40 VAL CA C -7.220 8.615 -6.995 1.00 . A A . 121 VAL CA 1 1 9 11561 1 1 40 VAL CB C -8.207 7.474 -7.313 1.00 . A A . 121 VAL CB 1 1 9 11562 1 1 40 VAL CG1 C -7.487 6.136 -7.311 1.00 . A A . 121 VAL CG1 1 1 9 11563 1 1 40 VAL CG2 C -9.353 7.461 -6.313 1.00 . A A . 121 VAL CG2 1 1 9 11564 1 1 40 VAL H H -8.737 10.016 -7.478 1.00 . A A . 121 VAL H 1 1 9 11565 1 1 40 VAL HA H -6.871 8.492 -5.978 1.00 . A A . 121 VAL HA 1 1 9 11566 1 1 40 VAL HB H -8.618 7.641 -8.300 1.00 . A A . 121 VAL HB 1 1 9 11567 1 1 40 VAL HG11 H -7.495 5.723 -8.309 1.00 . A A . 121 VAL HG11 1 1 9 11568 1 1 40 VAL HG12 H -7.987 5.459 -6.635 1.00 . A A . 121 VAL HG12 1 1 9 11569 1 1 40 VAL HG13 H -6.467 6.278 -6.990 1.00 . A A . 121 VAL HG13 1 1 9 11570 1 1 40 VAL HG21 H -8.962 7.315 -5.319 1.00 . A A . 121 VAL HG21 1 1 9 11571 1 1 40 VAL HG22 H -10.031 6.657 -6.556 1.00 . A A . 121 VAL HG22 1 1 9 11572 1 1 40 VAL HG23 H -9.879 8.403 -6.359 1.00 . A A . 121 VAL HG23 1 1 9 11573 1 1 40 VAL N N -7.833 9.930 -7.100 1.00 . A A . 121 VAL N 1 1 9 11574 1 1 40 VAL O O -4.978 7.996 -7.587 1.00 . A A . 121 VAL O 1 1 9 11575 1 1 41 ASP C C -3.959 9.930 -9.557 1.00 . A A . 122 ASP C 1 1 9 11576 1 1 41 ASP CA C -5.103 9.091 -10.100 1.00 . A A . 122 ASP CA 1 1 9 11577 1 1 41 ASP CB C -5.562 9.624 -11.457 1.00 . A A . 122 ASP CB 1 1 9 11578 1 1 41 ASP CG C -4.595 9.249 -12.563 1.00 . A A . 122 ASP CG 1 1 9 11579 1 1 41 ASP H H -7.051 9.487 -9.373 1.00 . A A . 122 ASP H 1 1 9 11580 1 1 41 ASP HA H -4.762 8.071 -10.218 1.00 . A A . 122 ASP HA 1 1 9 11581 1 1 41 ASP HB2 H -6.532 9.209 -11.693 1.00 . A A . 122 ASP HB2 1 1 9 11582 1 1 41 ASP HB3 H -5.634 10.701 -11.411 1.00 . A A . 122 ASP HB3 1 1 9 11583 1 1 41 ASP N N -6.187 9.086 -9.134 1.00 . A A . 122 ASP N 1 1 9 11584 1 1 41 ASP O O -2.797 9.557 -9.687 1.00 . A A . 122 ASP O 1 1 9 11585 1 1 41 ASP OD1 O -4.393 8.039 -12.792 1.00 . A A . 122 ASP OD1 1 1 9 11586 1 1 41 ASP OD2 O -4.040 10.159 -13.213 1.00 . A A . 122 ASP OD2 1 1 9 11587 1 1 42 GLU C C -2.524 11.168 -7.264 1.00 . A A . 123 GLU C 1 1 9 11588 1 1 42 GLU CA C -3.304 11.932 -8.322 1.00 . A A . 123 GLU CA 1 1 9 11589 1 1 42 GLU CB C -3.949 13.179 -7.702 1.00 . A A . 123 GLU CB 1 1 9 11590 1 1 42 GLU CD C -3.561 15.495 -6.754 1.00 . A A . 123 GLU CD 1 1 9 11591 1 1 42 GLU CG C -2.936 14.173 -7.150 1.00 . A A . 123 GLU CG 1 1 9 11592 1 1 42 GLU H H -5.251 11.302 -8.872 1.00 . A A . 123 GLU H 1 1 9 11593 1 1 42 GLU HA H -2.622 12.238 -9.101 1.00 . A A . 123 GLU HA 1 1 9 11594 1 1 42 GLU HB2 H -4.537 13.680 -8.457 1.00 . A A . 123 GLU HB2 1 1 9 11595 1 1 42 GLU HB3 H -4.597 12.873 -6.894 1.00 . A A . 123 GLU HB3 1 1 9 11596 1 1 42 GLU HG2 H -2.467 13.742 -6.278 1.00 . A A . 123 GLU HG2 1 1 9 11597 1 1 42 GLU HG3 H -2.185 14.358 -7.904 1.00 . A A . 123 GLU HG3 1 1 9 11598 1 1 42 GLU N N -4.302 11.054 -8.922 1.00 . A A . 123 GLU N 1 1 9 11599 1 1 42 GLU O O -1.326 11.378 -7.093 1.00 . A A . 123 GLU O 1 1 9 11600 1 1 42 GLU OE1 O -4.008 16.233 -7.653 1.00 . A A . 123 GLU OE1 1 1 9 11601 1 1 42 GLU OE2 O -3.598 15.802 -5.544 1.00 . A A . 123 GLU OE2 1 1 9 11602 1 1 43 MET C C -1.404 8.700 -6.151 1.00 . A A . 124 MET C 1 1 9 11603 1 1 43 MET CA C -2.576 9.453 -5.546 1.00 . A A . 124 MET CA 1 1 9 11604 1 1 43 MET CB C -3.561 8.452 -4.942 1.00 . A A . 124 MET CB 1 1 9 11605 1 1 43 MET CE C -3.360 7.164 -2.171 1.00 . A A . 124 MET CE 1 1 9 11606 1 1 43 MET CG C -4.495 9.055 -3.910 1.00 . A A . 124 MET CG 1 1 9 11607 1 1 43 MET H H -4.174 10.162 -6.736 1.00 . A A . 124 MET H 1 1 9 11608 1 1 43 MET HA H -2.213 10.107 -4.770 1.00 . A A . 124 MET HA 1 1 9 11609 1 1 43 MET HB2 H -4.163 8.037 -5.735 1.00 . A A . 124 MET HB2 1 1 9 11610 1 1 43 MET HB3 H -3.003 7.659 -4.473 1.00 . A A . 124 MET HB3 1 1 9 11611 1 1 43 MET HE1 H -3.459 6.602 -1.253 1.00 . A A . 124 MET HE1 1 1 9 11612 1 1 43 MET HE2 H -2.606 7.936 -2.040 1.00 . A A . 124 MET HE2 1 1 9 11613 1 1 43 MET HE3 H -3.052 6.495 -2.963 1.00 . A A . 124 MET HE3 1 1 9 11614 1 1 43 MET HG2 H -4.012 9.911 -3.467 1.00 . A A . 124 MET HG2 1 1 9 11615 1 1 43 MET HG3 H -5.398 9.376 -4.409 1.00 . A A . 124 MET HG3 1 1 9 11616 1 1 43 MET N N -3.213 10.270 -6.564 1.00 . A A . 124 MET N 1 1 9 11617 1 1 43 MET O O -0.314 8.661 -5.584 1.00 . A A . 124 MET O 1 1 9 11618 1 1 43 MET SD S -4.942 7.901 -2.592 1.00 . A A . 124 MET SD 1 1 9 11619 1 1 44 ILE C C 0.357 8.310 -8.749 1.00 . A A . 125 ILE C 1 1 9 11620 1 1 44 ILE CA C -0.596 7.379 -8.000 1.00 . A A . 125 ILE CA 1 1 9 11621 1 1 44 ILE CB C -1.186 6.291 -8.932 1.00 . A A . 125 ILE CB 1 1 9 11622 1 1 44 ILE CD1 C 0.927 4.993 -8.392 1.00 . A A . 125 ILE CD1 1 1 9 11623 1 1 44 ILE CG1 C -0.569 4.939 -8.581 1.00 . A A . 125 ILE CG1 1 1 9 11624 1 1 44 ILE CG2 C -0.960 6.611 -10.400 1.00 . A A . 125 ILE CG2 1 1 9 11625 1 1 44 ILE H H -2.519 8.206 -7.735 1.00 . A A . 125 ILE H 1 1 9 11626 1 1 44 ILE HA H -0.024 6.872 -7.239 1.00 . A A . 125 ILE HA 1 1 9 11627 1 1 44 ILE HB H -2.250 6.244 -8.760 1.00 . A A . 125 ILE HB 1 1 9 11628 1 1 44 ILE HD11 H 1.152 4.840 -7.342 1.00 . A A . 125 ILE HD11 1 1 9 11629 1 1 44 ILE HD12 H 1.293 5.964 -8.703 1.00 . A A . 125 ILE HD12 1 1 9 11630 1 1 44 ILE HD13 H 1.399 4.225 -8.982 1.00 . A A . 125 ILE HD13 1 1 9 11631 1 1 44 ILE HG12 H -0.996 4.587 -7.650 1.00 . A A . 125 ILE HG12 1 1 9 11632 1 1 44 ILE HG13 H -0.782 4.231 -9.367 1.00 . A A . 125 ILE HG13 1 1 9 11633 1 1 44 ILE HG21 H 0.098 6.703 -10.586 1.00 . A A . 125 ILE HG21 1 1 9 11634 1 1 44 ILE HG22 H -1.454 7.539 -10.647 1.00 . A A . 125 ILE HG22 1 1 9 11635 1 1 44 ILE HG23 H -1.364 5.815 -11.005 1.00 . A A . 125 ILE HG23 1 1 9 11636 1 1 44 ILE N N -1.630 8.125 -7.323 1.00 . A A . 125 ILE N 1 1 9 11637 1 1 44 ILE O O 1.528 7.997 -8.913 1.00 . A A . 125 ILE O 1 1 9 11638 1 1 45 ARG C C 1.764 10.991 -8.899 1.00 . A A . 126 ARG C 1 1 9 11639 1 1 45 ARG CA C 0.735 10.422 -9.869 1.00 . A A . 126 ARG CA 1 1 9 11640 1 1 45 ARG CB C -0.086 11.543 -10.509 1.00 . A A . 126 ARG CB 1 1 9 11641 1 1 45 ARG CD C -1.589 12.204 -12.419 1.00 . A A . 126 ARG CD 1 1 9 11642 1 1 45 ARG CG C -1.000 11.055 -11.622 1.00 . A A . 126 ARG CG 1 1 9 11643 1 1 45 ARG CZ C -3.613 13.418 -11.664 1.00 . A A . 126 ARG CZ 1 1 9 11644 1 1 45 ARG H H -1.076 9.686 -9.024 1.00 . A A . 126 ARG H 1 1 9 11645 1 1 45 ARG HA H 1.256 9.880 -10.646 1.00 . A A . 126 ARG HA 1 1 9 11646 1 1 45 ARG HB2 H -0.693 12.013 -9.751 1.00 . A A . 126 ARG HB2 1 1 9 11647 1 1 45 ARG HB3 H 0.589 12.279 -10.925 1.00 . A A . 126 ARG HB3 1 1 9 11648 1 1 45 ARG HD2 H -0.786 12.721 -12.923 1.00 . A A . 126 ARG HD2 1 1 9 11649 1 1 45 ARG HD3 H -2.273 11.803 -13.149 1.00 . A A . 126 ARG HD3 1 1 9 11650 1 1 45 ARG HE H -1.767 13.680 -10.929 1.00 . A A . 126 ARG HE 1 1 9 11651 1 1 45 ARG HG2 H -0.427 10.428 -12.288 1.00 . A A . 126 ARG HG2 1 1 9 11652 1 1 45 ARG HG3 H -1.803 10.478 -11.186 1.00 . A A . 126 ARG HG3 1 1 9 11653 1 1 45 ARG HH11 H -3.999 11.901 -12.962 1.00 . A A . 126 ARG HH11 1 1 9 11654 1 1 45 ARG HH12 H -5.373 12.884 -12.521 1.00 . A A . 126 ARG HH12 1 1 9 11655 1 1 45 ARG HH21 H -3.595 14.934 -10.312 1.00 . A A . 126 ARG HH21 1 1 9 11656 1 1 45 ARG HH22 H -5.151 14.586 -11.012 1.00 . A A . 126 ARG HH22 1 1 9 11657 1 1 45 ARG N N -0.125 9.472 -9.171 1.00 . A A . 126 ARG N 1 1 9 11658 1 1 45 ARG NE N -2.303 13.165 -11.573 1.00 . A A . 126 ARG NE 1 1 9 11659 1 1 45 ARG NH1 N -4.387 12.675 -12.440 1.00 . A A . 126 ARG NH1 1 1 9 11660 1 1 45 ARG NH2 N -4.159 14.388 -10.936 1.00 . A A . 126 ARG NH2 1 1 9 11661 1 1 45 ARG O O 2.807 11.501 -9.298 1.00 . A A . 126 ARG O 1 1 9 11662 1 1 46 GLU C C 3.200 10.188 -6.049 1.00 . A A . 127 GLU C 1 1 9 11663 1 1 46 GLU CA C 2.316 11.340 -6.544 1.00 . A A . 127 GLU CA 1 1 9 11664 1 1 46 GLU CB C 1.432 11.883 -5.412 1.00 . A A . 127 GLU CB 1 1 9 11665 1 1 46 GLU CD C 1.256 13.541 -3.507 1.00 . A A . 127 GLU CD 1 1 9 11666 1 1 46 GLU CG C 2.168 12.611 -4.297 1.00 . A A . 127 GLU CG 1 1 9 11667 1 1 46 GLU H H 0.589 10.471 -7.379 1.00 . A A . 127 GLU H 1 1 9 11668 1 1 46 GLU HA H 2.940 12.132 -6.928 1.00 . A A . 127 GLU HA 1 1 9 11669 1 1 46 GLU HB2 H 0.714 12.567 -5.836 1.00 . A A . 127 GLU HB2 1 1 9 11670 1 1 46 GLU HB3 H 0.900 11.054 -4.975 1.00 . A A . 127 GLU HB3 1 1 9 11671 1 1 46 GLU HG2 H 2.580 11.877 -3.617 1.00 . A A . 127 GLU HG2 1 1 9 11672 1 1 46 GLU HG3 H 2.970 13.193 -4.727 1.00 . A A . 127 GLU HG3 1 1 9 11673 1 1 46 GLU N N 1.451 10.874 -7.616 1.00 . A A . 127 GLU N 1 1 9 11674 1 1 46 GLU O O 4.184 10.398 -5.341 1.00 . A A . 127 GLU O 1 1 9 11675 1 1 46 GLU OE1 O 0.520 13.051 -2.621 1.00 . A A . 127 GLU OE1 1 1 9 11676 1 1 46 GLU OE2 O 1.274 14.764 -3.768 1.00 . A A . 127 GLU OE2 1 1 9 11677 1 1 47 ALA C C 4.491 7.268 -7.191 1.00 . A A . 128 ALA C 1 1 9 11678 1 1 47 ALA CA C 3.583 7.767 -6.063 1.00 . A A . 128 ALA CA 1 1 9 11679 1 1 47 ALA CB C 2.622 6.657 -5.631 1.00 . A A . 128 ALA CB 1 1 9 11680 1 1 47 ALA H H 2.069 8.874 -7.044 1.00 . A A . 128 ALA H 1 1 9 11681 1 1 47 ALA HA H 4.196 8.029 -5.215 1.00 . A A . 128 ALA HA 1 1 9 11682 1 1 47 ALA HB1 H 3.106 5.697 -5.740 1.00 . A A . 128 ALA HB1 1 1 9 11683 1 1 47 ALA HB2 H 1.724 6.676 -6.240 1.00 . A A . 128 ALA HB2 1 1 9 11684 1 1 47 ALA HB3 H 2.351 6.802 -4.596 1.00 . A A . 128 ALA HB3 1 1 9 11685 1 1 47 ALA N N 2.844 8.966 -6.458 1.00 . A A . 128 ALA N 1 1 9 11686 1 1 47 ALA O O 5.587 6.766 -6.940 1.00 . A A . 128 ALA O 1 1 9 11687 1 1 48 ASP C C 5.786 8.048 -10.001 1.00 . A A . 129 ASP C 1 1 9 11688 1 1 48 ASP CA C 4.791 6.970 -9.592 1.00 . A A . 129 ASP CA 1 1 9 11689 1 1 48 ASP CB C 3.851 6.644 -10.757 1.00 . A A . 129 ASP CB 1 1 9 11690 1 1 48 ASP CG C 4.568 5.965 -11.904 1.00 . A A . 129 ASP CG 1 1 9 11691 1 1 48 ASP H H 3.141 7.807 -8.563 1.00 . A A . 129 ASP H 1 1 9 11692 1 1 48 ASP HA H 5.337 6.080 -9.317 1.00 . A A . 129 ASP HA 1 1 9 11693 1 1 48 ASP HB2 H 3.068 5.990 -10.407 1.00 . A A . 129 ASP HB2 1 1 9 11694 1 1 48 ASP HB3 H 3.410 7.559 -11.123 1.00 . A A . 129 ASP HB3 1 1 9 11695 1 1 48 ASP N N 4.026 7.403 -8.427 1.00 . A A . 129 ASP N 1 1 9 11696 1 1 48 ASP O O 5.412 9.067 -10.580 1.00 . A A . 129 ASP O 1 1 9 11697 1 1 48 ASP OD1 O 5.479 5.152 -11.649 1.00 . A A . 129 ASP OD1 1 1 9 11698 1 1 48 ASP OD2 O 4.222 6.235 -13.069 1.00 . A A . 129 ASP OD2 1 1 9 11699 1 1 49 ILE C C 8.848 8.376 -11.272 1.00 . A A . 130 ILE C 1 1 9 11700 1 1 49 ILE CA C 8.110 8.760 -9.995 1.00 . A A . 130 ILE CA 1 1 9 11701 1 1 49 ILE CB C 9.133 8.849 -8.839 1.00 . A A . 130 ILE CB 1 1 9 11702 1 1 49 ILE CD1 C 9.352 8.821 -6.299 1.00 . A A . 130 ILE CD1 1 1 9 11703 1 1 49 ILE CG1 C 8.417 8.938 -7.486 1.00 . A A . 130 ILE CG1 1 1 9 11704 1 1 49 ILE CG2 C 10.055 10.047 -9.033 1.00 . A A . 130 ILE CG2 1 1 9 11705 1 1 49 ILE H H 7.281 6.961 -9.258 1.00 . A A . 130 ILE H 1 1 9 11706 1 1 49 ILE HA H 7.661 9.734 -10.125 1.00 . A A . 130 ILE HA 1 1 9 11707 1 1 49 ILE HB H 9.739 7.954 -8.858 1.00 . A A . 130 ILE HB 1 1 9 11708 1 1 49 ILE HD11 H 10.045 9.650 -6.302 1.00 . A A . 130 ILE HD11 1 1 9 11709 1 1 49 ILE HD12 H 9.900 7.893 -6.365 1.00 . A A . 130 ILE HD12 1 1 9 11710 1 1 49 ILE HD13 H 8.779 8.835 -5.385 1.00 . A A . 130 ILE HD13 1 1 9 11711 1 1 49 ILE HG12 H 7.908 9.888 -7.414 1.00 . A A . 130 ILE HG12 1 1 9 11712 1 1 49 ILE HG13 H 7.692 8.140 -7.418 1.00 . A A . 130 ILE HG13 1 1 9 11713 1 1 49 ILE HG21 H 9.472 10.956 -9.008 1.00 . A A . 130 ILE HG21 1 1 9 11714 1 1 49 ILE HG22 H 10.552 9.963 -9.987 1.00 . A A . 130 ILE HG22 1 1 9 11715 1 1 49 ILE HG23 H 10.792 10.068 -8.243 1.00 . A A . 130 ILE HG23 1 1 9 11716 1 1 49 ILE N N 7.049 7.813 -9.693 1.00 . A A . 130 ILE N 1 1 9 11717 1 1 49 ILE O O 9.306 9.241 -12.018 1.00 . A A . 130 ILE O 1 1 9 11718 1 1 50 ASP C C 8.834 6.822 -13.989 1.00 . A A . 131 ASP C 1 1 9 11719 1 1 50 ASP CA C 9.657 6.597 -12.721 1.00 . A A . 131 ASP CA 1 1 9 11720 1 1 50 ASP CB C 10.046 5.115 -12.577 1.00 . A A . 131 ASP CB 1 1 9 11721 1 1 50 ASP CG C 8.958 4.158 -13.026 1.00 . A A . 131 ASP CG 1 1 9 11722 1 1 50 ASP H H 8.535 6.424 -10.916 1.00 . A A . 131 ASP H 1 1 9 11723 1 1 50 ASP HA H 10.562 7.180 -12.806 1.00 . A A . 131 ASP HA 1 1 9 11724 1 1 50 ASP HB2 H 10.926 4.925 -13.173 1.00 . A A . 131 ASP HB2 1 1 9 11725 1 1 50 ASP HB3 H 10.271 4.913 -11.541 1.00 . A A . 131 ASP HB3 1 1 9 11726 1 1 50 ASP N N 8.948 7.075 -11.533 1.00 . A A . 131 ASP N 1 1 9 11727 1 1 50 ASP O O 9.352 6.727 -15.101 1.00 . A A . 131 ASP O 1 1 9 11728 1 1 50 ASP OD1 O 7.951 4.020 -12.300 1.00 . A A . 131 ASP OD1 1 1 9 11729 1 1 50 ASP OD2 O 9.115 3.527 -14.091 1.00 . A A . 131 ASP OD2 1 1 9 11730 1 1 51 GLY C C 6.380 6.141 -15.725 1.00 . A A . 132 GLY C 1 1 9 11731 1 1 51 GLY CA C 6.683 7.394 -14.935 1.00 . A A . 132 GLY CA 1 1 9 11732 1 1 51 GLY H H 7.209 7.207 -12.897 1.00 . A A . 132 GLY H 1 1 9 11733 1 1 51 GLY HA2 H 5.756 7.809 -14.568 1.00 . A A . 132 GLY HA2 1 1 9 11734 1 1 51 GLY HA3 H 7.154 8.114 -15.589 1.00 . A A . 132 GLY HA3 1 1 9 11735 1 1 51 GLY N N 7.559 7.142 -13.808 1.00 . A A . 132 GLY N 1 1 9 11736 1 1 51 GLY O O 6.698 6.052 -16.911 1.00 . A A . 132 GLY O 1 1 9 11737 1 1 52 ASP C C 3.917 3.702 -15.729 1.00 . A A . 133 ASP C 1 1 9 11738 1 1 52 ASP CA C 5.425 3.917 -15.730 1.00 . A A . 133 ASP CA 1 1 9 11739 1 1 52 ASP CB C 6.149 2.731 -15.077 1.00 . A A . 133 ASP CB 1 1 9 11740 1 1 52 ASP CG C 5.467 2.205 -13.828 1.00 . A A . 133 ASP CG 1 1 9 11741 1 1 52 ASP H H 5.519 5.308 -14.128 1.00 . A A . 133 ASP H 1 1 9 11742 1 1 52 ASP HA H 5.753 3.997 -16.757 1.00 . A A . 133 ASP HA 1 1 9 11743 1 1 52 ASP HB2 H 6.208 1.926 -15.789 1.00 . A A . 133 ASP HB2 1 1 9 11744 1 1 52 ASP HB3 H 7.150 3.040 -14.810 1.00 . A A . 133 ASP HB3 1 1 9 11745 1 1 52 ASP N N 5.766 5.171 -15.072 1.00 . A A . 133 ASP N 1 1 9 11746 1 1 52 ASP O O 3.396 2.922 -16.525 1.00 . A A . 133 ASP O 1 1 9 11747 1 1 52 ASP OD1 O 5.782 2.694 -12.716 1.00 . A A . 133 ASP OD1 1 1 9 11748 1 1 52 ASP OD2 O 4.633 1.288 -13.952 1.00 . A A . 133 ASP OD2 1 1 9 11749 1 1 53 GLY C C 1.306 3.455 -13.589 1.00 . A A . 134 GLY C 1 1 9 11750 1 1 53 GLY CA C 1.778 4.274 -14.772 1.00 . A A . 134 GLY CA 1 1 9 11751 1 1 53 GLY H H 3.692 4.994 -14.211 1.00 . A A . 134 GLY H 1 1 9 11752 1 1 53 GLY HA2 H 1.350 5.263 -14.703 1.00 . A A . 134 GLY HA2 1 1 9 11753 1 1 53 GLY HA3 H 1.428 3.808 -15.680 1.00 . A A . 134 GLY HA3 1 1 9 11754 1 1 53 GLY N N 3.221 4.393 -14.837 1.00 . A A . 134 GLY N 1 1 9 11755 1 1 53 GLY O O 0.163 3.592 -13.154 1.00 . A A . 134 GLY O 1 1 9 11756 1 1 54 GLN C C 2.795 1.991 -10.770 1.00 . A A . 135 GLN C 1 1 9 11757 1 1 54 GLN CA C 1.835 1.763 -11.932 1.00 . A A . 135 GLN CA 1 1 9 11758 1 1 54 GLN CB C 1.848 0.286 -12.337 1.00 . A A . 135 GLN CB 1 1 9 11759 1 1 54 GLN CD C 0.713 -1.591 -13.584 1.00 . A A . 135 GLN CD 1 1 9 11760 1 1 54 GLN CG C 0.698 -0.112 -13.247 1.00 . A A . 135 GLN CG 1 1 9 11761 1 1 54 GLN H H 3.083 2.541 -13.453 1.00 . A A . 135 GLN H 1 1 9 11762 1 1 54 GLN HA H 0.838 2.027 -11.615 1.00 . A A . 135 GLN HA 1 1 9 11763 1 1 54 GLN HB2 H 2.773 0.076 -12.852 1.00 . A A . 135 GLN HB2 1 1 9 11764 1 1 54 GLN HB3 H 1.799 -0.320 -11.445 1.00 . A A . 135 GLN HB3 1 1 9 11765 1 1 54 GLN HE21 H 1.796 -1.233 -15.210 1.00 . A A . 135 GLN HE21 1 1 9 11766 1 1 54 GLN HE22 H 1.381 -2.887 -14.928 1.00 . A A . 135 GLN HE22 1 1 9 11767 1 1 54 GLN HG2 H -0.233 0.122 -12.754 1.00 . A A . 135 GLN HG2 1 1 9 11768 1 1 54 GLN HG3 H 0.770 0.453 -14.165 1.00 . A A . 135 GLN HG3 1 1 9 11769 1 1 54 GLN N N 2.180 2.605 -13.068 1.00 . A A . 135 GLN N 1 1 9 11770 1 1 54 GLN NE2 N 1.364 -1.941 -14.682 1.00 . A A . 135 GLN NE2 1 1 9 11771 1 1 54 GLN O O 3.788 2.710 -10.891 1.00 . A A . 135 GLN O 1 1 9 11772 1 1 54 GLN OE1 O 0.150 -2.414 -12.860 1.00 . A A . 135 GLN OE1 1 1 9 11773 1 1 55 VAL C C 4.152 0.228 -8.308 1.00 . A A . 136 VAL C 1 1 9 11774 1 1 55 VAL CA C 3.301 1.480 -8.445 1.00 . A A . 136 VAL CA 1 1 9 11775 1 1 55 VAL CB C 2.432 1.613 -7.171 1.00 . A A . 136 VAL CB 1 1 9 11776 1 1 55 VAL CG1 C 2.915 2.723 -6.259 1.00 . A A . 136 VAL CG1 1 1 9 11777 1 1 55 VAL CG2 C 0.978 1.846 -7.519 1.00 . A A . 136 VAL CG2 1 1 9 11778 1 1 55 VAL H H 1.673 0.821 -9.616 1.00 . A A . 136 VAL H 1 1 9 11779 1 1 55 VAL HA H 3.938 2.346 -8.530 1.00 . A A . 136 VAL HA 1 1 9 11780 1 1 55 VAL HB H 2.497 0.684 -6.624 1.00 . A A . 136 VAL HB 1 1 9 11781 1 1 55 VAL HG11 H 2.101 2.989 -5.577 1.00 . A A . 136 VAL HG11 1 1 9 11782 1 1 55 VAL HG12 H 3.188 3.587 -6.848 1.00 . A A . 136 VAL HG12 1 1 9 11783 1 1 55 VAL HG13 H 3.767 2.382 -5.691 1.00 . A A . 136 VAL HG13 1 1 9 11784 1 1 55 VAL HG21 H 0.839 2.870 -7.834 1.00 . A A . 136 VAL HG21 1 1 9 11785 1 1 55 VAL HG22 H 0.373 1.655 -6.639 1.00 . A A . 136 VAL HG22 1 1 9 11786 1 1 55 VAL HG23 H 0.679 1.180 -8.315 1.00 . A A . 136 VAL HG23 1 1 9 11787 1 1 55 VAL N N 2.483 1.375 -9.645 1.00 . A A . 136 VAL N 1 1 9 11788 1 1 55 VAL O O 3.622 -0.857 -8.056 1.00 . A A . 136 VAL O 1 1 9 11789 1 1 56 ASN C C 6.834 -0.922 -6.949 1.00 . A A . 137 ASN C 1 1 9 11790 1 1 56 ASN CA C 6.336 -0.790 -8.387 1.00 . A A . 137 ASN CA 1 1 9 11791 1 1 56 ASN CB C 7.496 -0.734 -9.406 1.00 . A A . 137 ASN CB 1 1 9 11792 1 1 56 ASN CG C 8.523 0.359 -9.155 1.00 . A A . 137 ASN CG 1 1 9 11793 1 1 56 ASN H H 5.828 1.241 -8.725 1.00 . A A . 137 ASN H 1 1 9 11794 1 1 56 ASN HA H 5.736 -1.663 -8.609 1.00 . A A . 137 ASN HA 1 1 9 11795 1 1 56 ASN HB2 H 8.009 -1.677 -9.397 1.00 . A A . 137 ASN HB2 1 1 9 11796 1 1 56 ASN HB3 H 7.076 -0.578 -10.391 1.00 . A A . 137 ASN HB3 1 1 9 11797 1 1 56 ASN HD21 H 8.827 0.538 -11.109 1.00 . A A . 137 ASN HD21 1 1 9 11798 1 1 56 ASN HD22 H 9.767 1.581 -10.103 1.00 . A A . 137 ASN HD22 1 1 9 11799 1 1 56 ASN N N 5.454 0.359 -8.508 1.00 . A A . 137 ASN N 1 1 9 11800 1 1 56 ASN ND2 N 9.096 0.879 -10.229 1.00 . A A . 137 ASN ND2 1 1 9 11801 1 1 56 ASN O O 6.564 -0.055 -6.120 1.00 . A A . 137 ASN O 1 1 9 11802 1 1 56 ASN OD1 O 8.816 0.723 -8.022 1.00 . A A . 137 ASN OD1 1 1 9 11803 1 1 57 TYR C C 8.895 -1.117 -4.757 1.00 . A A . 138 TYR C 1 1 9 11804 1 1 57 TYR CA C 8.060 -2.273 -5.314 1.00 . A A . 138 TYR CA 1 1 9 11805 1 1 57 TYR CB C 8.892 -3.561 -5.326 1.00 . A A . 138 TYR CB 1 1 9 11806 1 1 57 TYR CD1 C 8.147 -4.929 -3.339 1.00 . A A . 138 TYR CD1 1 1 9 11807 1 1 57 TYR CD2 C 10.329 -3.973 -3.285 1.00 . A A . 138 TYR CD2 1 1 9 11808 1 1 57 TYR CE1 C 8.359 -5.491 -2.093 1.00 . A A . 138 TYR CE1 1 1 9 11809 1 1 57 TYR CE2 C 10.547 -4.530 -2.036 1.00 . A A . 138 TYR CE2 1 1 9 11810 1 1 57 TYR CG C 9.126 -4.162 -3.955 1.00 . A A . 138 TYR CG 1 1 9 11811 1 1 57 TYR CZ C 9.560 -5.290 -1.446 1.00 . A A . 138 TYR CZ 1 1 9 11812 1 1 57 TYR H H 7.768 -2.631 -7.383 1.00 . A A . 138 TYR H 1 1 9 11813 1 1 57 TYR HA H 7.205 -2.421 -4.671 1.00 . A A . 138 TYR HA 1 1 9 11814 1 1 57 TYR HB2 H 8.385 -4.301 -5.927 1.00 . A A . 138 TYR HB2 1 1 9 11815 1 1 57 TYR HB3 H 9.856 -3.349 -5.766 1.00 . A A . 138 TYR HB3 1 1 9 11816 1 1 57 TYR HD1 H 7.208 -5.085 -3.849 1.00 . A A . 138 TYR HD1 1 1 9 11817 1 1 57 TYR HD2 H 11.100 -3.377 -3.750 1.00 . A A . 138 TYR HD2 1 1 9 11818 1 1 57 TYR HE1 H 7.583 -6.086 -1.635 1.00 . A A . 138 TYR HE1 1 1 9 11819 1 1 57 TYR HE2 H 11.489 -4.370 -1.532 1.00 . A A . 138 TYR HE2 1 1 9 11820 1 1 57 TYR HH H 10.256 -5.236 0.353 1.00 . A A . 138 TYR HH 1 1 9 11821 1 1 57 TYR N N 7.555 -2.000 -6.663 1.00 . A A . 138 TYR N 1 1 9 11822 1 1 57 TYR O O 8.678 -0.668 -3.630 1.00 . A A . 138 TYR O 1 1 9 11823 1 1 57 TYR OH O 9.779 -5.860 -0.207 1.00 . A A . 138 TYR OH 1 1 9 11824 1 1 58 GLU C C 9.936 1.713 -4.800 1.00 . A A . 139 GLU C 1 1 9 11825 1 1 58 GLU CA C 10.724 0.447 -5.139 1.00 . A A . 139 GLU CA 1 1 9 11826 1 1 58 GLU CB C 11.744 0.752 -6.238 1.00 . A A . 139 GLU CB 1 1 9 11827 1 1 58 GLU CD C 12.014 -1.207 -7.812 1.00 . A A . 139 GLU CD 1 1 9 11828 1 1 58 GLU CG C 12.589 -0.447 -6.633 1.00 . A A . 139 GLU CG 1 1 9 11829 1 1 58 GLU H H 9.977 -1.055 -6.434 1.00 . A A . 139 GLU H 1 1 9 11830 1 1 58 GLU HA H 11.253 0.125 -4.255 1.00 . A A . 139 GLU HA 1 1 9 11831 1 1 58 GLU HB2 H 11.219 1.100 -7.114 1.00 . A A . 139 GLU HB2 1 1 9 11832 1 1 58 GLU HB3 H 12.406 1.532 -5.892 1.00 . A A . 139 GLU HB3 1 1 9 11833 1 1 58 GLU HG2 H 13.578 -0.102 -6.896 1.00 . A A . 139 GLU HG2 1 1 9 11834 1 1 58 GLU HG3 H 12.658 -1.119 -5.790 1.00 . A A . 139 GLU HG3 1 1 9 11835 1 1 58 GLU N N 9.847 -0.646 -5.548 1.00 . A A . 139 GLU N 1 1 9 11836 1 1 58 GLU O O 10.091 2.272 -3.712 1.00 . A A . 139 GLU O 1 1 9 11837 1 1 58 GLU OE1 O 11.010 -1.927 -7.633 1.00 . A A . 139 GLU OE1 1 1 9 11838 1 1 58 GLU OE2 O 12.573 -1.096 -8.921 1.00 . A A . 139 GLU OE2 1 1 9 11839 1 1 59 GLU C C 7.347 3.197 -4.343 1.00 . A A . 140 GLU C 1 1 9 11840 1 1 59 GLU CA C 8.279 3.354 -5.540 1.00 . A A . 140 GLU CA 1 1 9 11841 1 1 59 GLU CB C 7.472 3.652 -6.809 1.00 . A A . 140 GLU CB 1 1 9 11842 1 1 59 GLU CD C 7.549 4.119 -9.293 1.00 . A A . 140 GLU CD 1 1 9 11843 1 1 59 GLU CG C 8.343 3.798 -8.045 1.00 . A A . 140 GLU CG 1 1 9 11844 1 1 59 GLU H H 8.989 1.639 -6.564 1.00 . A A . 140 GLU H 1 1 9 11845 1 1 59 GLU HA H 8.950 4.177 -5.350 1.00 . A A . 140 GLU HA 1 1 9 11846 1 1 59 GLU HB2 H 6.773 2.846 -6.979 1.00 . A A . 140 GLU HB2 1 1 9 11847 1 1 59 GLU HB3 H 6.923 4.571 -6.671 1.00 . A A . 140 GLU HB3 1 1 9 11848 1 1 59 GLU HG2 H 9.051 4.597 -7.875 1.00 . A A . 140 GLU HG2 1 1 9 11849 1 1 59 GLU HG3 H 8.879 2.874 -8.203 1.00 . A A . 140 GLU HG3 1 1 9 11850 1 1 59 GLU N N 9.085 2.148 -5.727 1.00 . A A . 140 GLU N 1 1 9 11851 1 1 59 GLU O O 7.117 4.144 -3.592 1.00 . A A . 140 GLU O 1 1 9 11852 1 1 59 GLU OE1 O 6.814 3.241 -9.804 1.00 . A A . 140 GLU OE1 1 1 9 11853 1 1 59 GLU OE2 O 7.673 5.241 -9.805 1.00 . A A . 140 GLU OE2 1 1 9 11854 1 1 60 PHE C C 6.581 1.961 -1.737 1.00 . A A . 141 PHE C 1 1 9 11855 1 1 60 PHE CA C 5.933 1.652 -3.085 1.00 . A A . 141 PHE CA 1 1 9 11856 1 1 60 PHE CB C 5.578 0.165 -3.175 1.00 . A A . 141 PHE CB 1 1 9 11857 1 1 60 PHE CD1 C 3.219 0.421 -2.367 1.00 . A A . 141 PHE CD1 1 1 9 11858 1 1 60 PHE CD2 C 4.530 -1.363 -1.488 1.00 . A A . 141 PHE CD2 1 1 9 11859 1 1 60 PHE CE1 C 2.149 0.017 -1.596 1.00 . A A . 141 PHE CE1 1 1 9 11860 1 1 60 PHE CE2 C 3.462 -1.773 -0.717 1.00 . A A . 141 PHE CE2 1 1 9 11861 1 1 60 PHE CG C 4.421 -0.263 -2.322 1.00 . A A . 141 PHE CG 1 1 9 11862 1 1 60 PHE CZ C 2.271 -1.082 -0.770 1.00 . A A . 141 PHE CZ 1 1 9 11863 1 1 60 PHE H H 7.065 1.285 -4.828 1.00 . A A . 141 PHE H 1 1 9 11864 1 1 60 PHE HA H 5.035 2.240 -3.191 1.00 . A A . 141 PHE HA 1 1 9 11865 1 1 60 PHE HB2 H 5.332 -0.072 -4.200 1.00 . A A . 141 PHE HB2 1 1 9 11866 1 1 60 PHE HB3 H 6.439 -0.415 -2.880 1.00 . A A . 141 PHE HB3 1 1 9 11867 1 1 60 PHE HD1 H 3.123 1.281 -3.015 1.00 . A A . 141 PHE HD1 1 1 9 11868 1 1 60 PHE HD2 H 5.465 -1.903 -1.443 1.00 . A A . 141 PHE HD2 1 1 9 11869 1 1 60 PHE HE1 H 1.217 0.557 -1.642 1.00 . A A . 141 PHE HE1 1 1 9 11870 1 1 60 PHE HE2 H 3.560 -2.632 -0.071 1.00 . A A . 141 PHE HE2 1 1 9 11871 1 1 60 PHE HZ H 1.433 -1.400 -0.168 1.00 . A A . 141 PHE HZ 1 1 9 11872 1 1 60 PHE N N 6.833 1.986 -4.180 1.00 . A A . 141 PHE N 1 1 9 11873 1 1 60 PHE O O 6.036 2.711 -0.925 1.00 . A A . 141 PHE O 1 1 9 11874 1 1 61 VAL C C 9.031 3.017 -0.161 1.00 . A A . 142 VAL C 1 1 9 11875 1 1 61 VAL CA C 8.496 1.590 -0.277 1.00 . A A . 142 VAL CA 1 1 9 11876 1 1 61 VAL CB C 9.676 0.598 -0.158 1.00 . A A . 142 VAL CB 1 1 9 11877 1 1 61 VAL CG1 C 10.400 0.767 1.172 1.00 . A A . 142 VAL CG1 1 1 9 11878 1 1 61 VAL CG2 C 9.189 -0.836 -0.323 1.00 . A A . 142 VAL CG2 1 1 9 11879 1 1 61 VAL H H 8.153 0.825 -2.223 1.00 . A A . 142 VAL H 1 1 9 11880 1 1 61 VAL HA H 7.816 1.403 0.544 1.00 . A A . 142 VAL HA 1 1 9 11881 1 1 61 VAL HB H 10.379 0.809 -0.951 1.00 . A A . 142 VAL HB 1 1 9 11882 1 1 61 VAL HG11 H 9.721 0.542 1.982 1.00 . A A . 142 VAL HG11 1 1 9 11883 1 1 61 VAL HG12 H 10.747 1.784 1.267 1.00 . A A . 142 VAL HG12 1 1 9 11884 1 1 61 VAL HG13 H 11.244 0.093 1.211 1.00 . A A . 142 VAL HG13 1 1 9 11885 1 1 61 VAL HG21 H 8.695 -0.940 -1.276 1.00 . A A . 142 VAL HG21 1 1 9 11886 1 1 61 VAL HG22 H 8.497 -1.075 0.470 1.00 . A A . 142 VAL HG22 1 1 9 11887 1 1 61 VAL HG23 H 10.032 -1.510 -0.279 1.00 . A A . 142 VAL HG23 1 1 9 11888 1 1 61 VAL N N 7.763 1.396 -1.521 1.00 . A A . 142 VAL N 1 1 9 11889 1 1 61 VAL O O 8.968 3.624 0.907 1.00 . A A . 142 VAL O 1 1 9 11890 1 1 62 GLN C C 9.106 5.957 -0.883 1.00 . A A . 143 GLN C 1 1 9 11891 1 1 62 GLN CA C 10.114 4.889 -1.306 1.00 . A A . 143 GLN CA 1 1 9 11892 1 1 62 GLN CB C 10.613 5.199 -2.720 1.00 . A A . 143 GLN CB 1 1 9 11893 1 1 62 GLN CD C 13.035 5.838 -2.424 1.00 . A A . 143 GLN CD 1 1 9 11894 1 1 62 GLN CG C 11.643 6.315 -2.784 1.00 . A A . 143 GLN CG 1 1 9 11895 1 1 62 GLN H H 9.538 3.005 -2.094 1.00 . A A . 143 GLN H 1 1 9 11896 1 1 62 GLN HA H 10.955 4.912 -0.627 1.00 . A A . 143 GLN HA 1 1 9 11897 1 1 62 GLN HB2 H 11.054 4.307 -3.137 1.00 . A A . 143 GLN HB2 1 1 9 11898 1 1 62 GLN HB3 H 9.767 5.486 -3.329 1.00 . A A . 143 GLN HB3 1 1 9 11899 1 1 62 GLN HE21 H 12.797 6.469 -0.556 1.00 . A A . 143 GLN HE21 1 1 9 11900 1 1 62 GLN HE22 H 14.320 5.727 -0.915 1.00 . A A . 143 GLN HE22 1 1 9 11901 1 1 62 GLN HG2 H 11.664 6.715 -3.785 1.00 . A A . 143 GLN HG2 1 1 9 11902 1 1 62 GLN HG3 H 11.356 7.095 -2.091 1.00 . A A . 143 GLN HG3 1 1 9 11903 1 1 62 GLN N N 9.541 3.543 -1.267 1.00 . A A . 143 GLN N 1 1 9 11904 1 1 62 GLN NE2 N 13.423 6.029 -1.175 1.00 . A A . 143 GLN NE2 1 1 9 11905 1 1 62 GLN O O 9.383 6.763 0.002 1.00 . A A . 143 GLN O 1 1 9 11906 1 1 62 GLN OE1 O 13.765 5.319 -3.269 1.00 . A A . 143 GLN OE1 1 1 9 11907 1 1 63 MET C C 6.344 6.795 0.180 1.00 . A A . 144 MET C 1 1 9 11908 1 1 63 MET CA C 6.902 6.932 -1.234 1.00 . A A . 144 MET CA 1 1 9 11909 1 1 63 MET CB C 5.774 6.802 -2.257 1.00 . A A . 144 MET CB 1 1 9 11910 1 1 63 MET CE C 2.249 8.898 -2.579 1.00 . A A . 144 MET CE 1 1 9 11911 1 1 63 MET CG C 4.838 7.993 -2.289 1.00 . A A . 144 MET CG 1 1 9 11912 1 1 63 MET H H 7.764 5.242 -2.179 1.00 . A A . 144 MET H 1 1 9 11913 1 1 63 MET HA H 7.349 7.910 -1.336 1.00 . A A . 144 MET HA 1 1 9 11914 1 1 63 MET HB2 H 6.208 6.685 -3.239 1.00 . A A . 144 MET HB2 1 1 9 11915 1 1 63 MET HB3 H 5.193 5.920 -2.023 1.00 . A A . 144 MET HB3 1 1 9 11916 1 1 63 MET HE1 H 1.199 8.796 -2.341 1.00 . A A . 144 MET HE1 1 1 9 11917 1 1 63 MET HE2 H 2.381 8.854 -3.650 1.00 . A A . 144 MET HE2 1 1 9 11918 1 1 63 MET HE3 H 2.615 9.844 -2.207 1.00 . A A . 144 MET HE3 1 1 9 11919 1 1 63 MET HG2 H 5.206 8.743 -1.604 1.00 . A A . 144 MET HG2 1 1 9 11920 1 1 63 MET HG3 H 4.821 8.399 -3.290 1.00 . A A . 144 MET HG3 1 1 9 11921 1 1 63 MET N N 7.940 5.944 -1.511 1.00 . A A . 144 MET N 1 1 9 11922 1 1 63 MET O O 6.166 7.790 0.884 1.00 . A A . 144 MET O 1 1 9 11923 1 1 63 MET SD S 3.158 7.562 -1.815 1.00 . A A . 144 MET SD 1 1 9 11924 1 1 64 MET C C 6.535 5.608 3.026 1.00 . A A . 145 MET C 1 1 9 11925 1 1 64 MET CA C 5.524 5.307 1.923 1.00 . A A . 145 MET CA 1 1 9 11926 1 1 64 MET CB C 5.042 3.862 2.025 1.00 . A A . 145 MET CB 1 1 9 11927 1 1 64 MET CE C 1.510 1.997 0.885 1.00 . A A . 145 MET CE 1 1 9 11928 1 1 64 MET CG C 3.686 3.635 1.381 1.00 . A A . 145 MET CG 1 1 9 11929 1 1 64 MET H H 6.259 4.807 -0.002 1.00 . A A . 145 MET H 1 1 9 11930 1 1 64 MET HA H 4.677 5.964 2.050 1.00 . A A . 145 MET HA 1 1 9 11931 1 1 64 MET HB2 H 5.761 3.218 1.541 1.00 . A A . 145 MET HB2 1 1 9 11932 1 1 64 MET HB3 H 4.973 3.589 3.068 1.00 . A A . 145 MET HB3 1 1 9 11933 1 1 64 MET HE1 H 1.040 1.046 1.098 1.00 . A A . 145 MET HE1 1 1 9 11934 1 1 64 MET HE2 H 1.374 2.241 -0.162 1.00 . A A . 145 MET HE2 1 1 9 11935 1 1 64 MET HE3 H 1.060 2.768 1.495 1.00 . A A . 145 MET HE3 1 1 9 11936 1 1 64 MET HG2 H 2.933 4.129 1.976 1.00 . A A . 145 MET HG2 1 1 9 11937 1 1 64 MET HG3 H 3.696 4.064 0.389 1.00 . A A . 145 MET HG3 1 1 9 11938 1 1 64 MET N N 6.079 5.564 0.597 1.00 . A A . 145 MET N 1 1 9 11939 1 1 64 MET O O 6.205 6.244 4.029 1.00 . A A . 145 MET O 1 1 9 11940 1 1 64 MET SD S 3.259 1.891 1.253 1.00 . A A . 145 MET SD 1 1 9 11941 1 1 65 THR C C 9.622 6.620 3.451 1.00 . A A . 146 THR C 1 1 9 11942 1 1 65 THR CA C 8.806 5.388 3.826 1.00 . A A . 146 THR CA 1 1 9 11943 1 1 65 THR CB C 9.736 4.166 3.952 1.00 . A A . 146 THR CB 1 1 9 11944 1 1 65 THR CG2 C 10.313 4.068 5.358 1.00 . A A . 146 THR CG2 1 1 9 11945 1 1 65 THR H H 7.981 4.672 2.016 1.00 . A A . 146 THR H 1 1 9 11946 1 1 65 THR HA H 8.333 5.559 4.783 1.00 . A A . 146 THR HA 1 1 9 11947 1 1 65 THR HB H 10.551 4.276 3.250 1.00 . A A . 146 THR HB 1 1 9 11948 1 1 65 THR HG1 H 8.811 2.954 2.701 1.00 . A A . 146 THR HG1 1 1 9 11949 1 1 65 THR HG21 H 9.509 3.971 6.074 1.00 . A A . 146 THR HG21 1 1 9 11950 1 1 65 THR HG22 H 10.881 4.961 5.577 1.00 . A A . 146 THR HG22 1 1 9 11951 1 1 65 THR HG23 H 10.960 3.205 5.421 1.00 . A A . 146 THR HG23 1 1 9 11952 1 1 65 THR N N 7.764 5.158 2.842 1.00 . A A . 146 THR N 1 1 9 11953 1 1 65 THR O O 10.817 6.528 3.169 1.00 . A A . 146 THR O 1 1 9 11954 1 1 65 THR OG1 O 9.011 2.969 3.645 1.00 . A A . 146 THR OG1 1 1 9 11955 1 1 66 ALA C C 10.085 9.764 4.318 1.00 . A A . 147 ALA C 1 1 9 11956 1 1 66 ALA CA C 9.614 9.016 3.079 1.00 . A A . 147 ALA CA 1 1 9 11957 1 1 66 ALA CB C 8.675 9.886 2.260 1.00 . A A . 147 ALA CB 1 1 9 11958 1 1 66 ALA H H 8.007 7.774 3.664 1.00 . A A . 147 ALA H 1 1 9 11959 1 1 66 ALA HA H 10.472 8.781 2.466 1.00 . A A . 147 ALA HA 1 1 9 11960 1 1 66 ALA HB1 H 7.841 10.190 2.874 1.00 . A A . 147 ALA HB1 1 1 9 11961 1 1 66 ALA HB2 H 8.312 9.327 1.410 1.00 . A A . 147 ALA HB2 1 1 9 11962 1 1 66 ALA HB3 H 9.208 10.761 1.916 1.00 . A A . 147 ALA HB3 1 1 9 11963 1 1 66 ALA N N 8.962 7.767 3.432 1.00 . A A . 147 ALA N 1 1 9 11964 1 1 66 ALA O O 9.569 9.554 5.420 1.00 . A A . 147 ALA O 1 1 9 11965 1 1 67 LYS C C 11.250 12.886 5.005 1.00 . A A . 148 LYS C 1 1 9 11966 1 1 67 LYS CA C 11.612 11.421 5.219 1.00 . A A . 148 LYS CA 1 1 9 11967 1 1 67 LYS CB C 13.132 11.244 5.289 1.00 . A A . 148 LYS CB 1 1 9 11968 1 1 67 LYS CD C 13.687 12.622 7.318 1.00 . A A . 148 LYS CD 1 1 9 11969 1 1 67 LYS CE C 14.248 12.614 8.729 1.00 . A A . 148 LYS CE 1 1 9 11970 1 1 67 LYS CG C 13.687 11.233 6.705 1.00 . A A . 148 LYS CG 1 1 9 11971 1 1 67 LYS H H 11.432 10.748 3.229 1.00 . A A . 148 LYS H 1 1 9 11972 1 1 67 LYS HA H 11.167 11.077 6.142 1.00 . A A . 148 LYS HA 1 1 9 11973 1 1 67 LYS HB2 H 13.395 10.311 4.815 1.00 . A A . 148 LYS HB2 1 1 9 11974 1 1 67 LYS HB3 H 13.600 12.054 4.749 1.00 . A A . 148 LYS HB3 1 1 9 11975 1 1 67 LYS HD2 H 14.290 13.272 6.705 1.00 . A A . 148 LYS HD2 1 1 9 11976 1 1 67 LYS HD3 H 12.672 12.991 7.348 1.00 . A A . 148 LYS HD3 1 1 9 11977 1 1 67 LYS HE2 H 13.710 11.884 9.314 1.00 . A A . 148 LYS HE2 1 1 9 11978 1 1 67 LYS HE3 H 15.294 12.342 8.686 1.00 . A A . 148 LYS HE3 1 1 9 11979 1 1 67 LYS HG2 H 13.080 10.582 7.315 1.00 . A A . 148 LYS HG2 1 1 9 11980 1 1 67 LYS HG3 H 14.702 10.861 6.681 1.00 . A A . 148 LYS HG3 1 1 9 11981 1 1 67 LYS HZ1 H 14.826 14.602 8.991 1.00 . A A . 148 LYS HZ1 1 1 9 11982 1 1 67 LYS HZ2 H 14.265 13.859 10.404 1.00 . A A . 148 LYS HZ2 1 1 9 11983 1 1 67 LYS HZ3 H 13.170 14.333 9.207 1.00 . A A . 148 LYS HZ3 1 1 9 11984 1 1 67 LYS N N 11.066 10.631 4.130 1.00 . A A . 148 LYS N 1 1 9 11985 1 1 67 LYS NZ N 14.120 13.945 9.379 1.00 . A A . 148 LYS NZ 1 1 9 11986 1 1 67 LYS O O 11.739 13.478 4.024 1.00 . A A . 148 LYS O 1 1 9 11987 1 1 67 LYS OXT O 10.455 13.427 5.799 1.00 . A A . 148 LYS OXT 1 1 9 11988 2 2 1 ARG C C -2.159 14.347 -0.819 1.00 . B B . 287 ARG C 1 1 9 11989 2 2 1 ARG CA C -1.553 15.518 -1.582 1.00 . B B . 287 ARG CA 1 1 9 11990 2 2 1 ARG CB C -0.451 16.209 -0.776 1.00 . B B . 287 ARG CB 1 1 9 11991 2 2 1 ARG CD C 1.433 17.877 -0.803 1.00 . B B . 287 ARG CD 1 1 9 11992 2 2 1 ARG CG C 0.317 17.231 -1.598 1.00 . B B . 287 ARG CG 1 1 9 11993 2 2 1 ARG CZ C 3.491 17.017 0.255 1.00 . B B . 287 ARG CZ 1 1 9 11994 2 2 1 ARG H1 H -3.036 16.887 -1.070 1.00 . B B . 287 ARG H1 1 1 9 11995 2 2 1 ARG H2 H -3.371 15.996 -2.461 1.00 . B B . 287 ARG H2 1 1 9 11996 2 2 1 ARG H3 H -2.240 17.248 -2.522 1.00 . B B . 287 ARG H3 1 1 9 11997 2 2 1 ARG HA H -1.130 15.144 -2.503 1.00 . B B . 287 ARG HA 1 1 9 11998 2 2 1 ARG HB2 H -0.893 16.714 0.070 1.00 . B B . 287 ARG HB2 1 1 9 11999 2 2 1 ARG HB3 H 0.247 15.467 -0.426 1.00 . B B . 287 ARG HB3 1 1 9 12000 2 2 1 ARG HD2 H 1.671 18.829 -1.257 1.00 . B B . 287 ARG HD2 1 1 9 12001 2 2 1 ARG HD3 H 1.088 18.038 0.207 1.00 . B B . 287 ARG HD3 1 1 9 12002 2 2 1 ARG HE H 2.838 16.515 -1.577 1.00 . B B . 287 ARG HE 1 1 9 12003 2 2 1 ARG HG2 H 0.744 16.735 -2.455 1.00 . B B . 287 ARG HG2 1 1 9 12004 2 2 1 ARG HG3 H -0.368 17.999 -1.931 1.00 . B B . 287 ARG HG3 1 1 9 12005 2 2 1 ARG HH11 H 2.364 18.210 1.444 1.00 . B B . 287 ARG HH11 1 1 9 12006 2 2 1 ARG HH12 H 3.855 17.671 2.141 1.00 . B B . 287 ARG HH12 1 1 9 12007 2 2 1 ARG HH21 H 4.827 15.781 -0.655 1.00 . B B . 287 ARG HH21 1 1 9 12008 2 2 1 ARG HH22 H 5.249 16.278 0.955 1.00 . B B . 287 ARG HH22 1 1 9 12009 2 2 1 ARG N N -2.621 16.481 -1.932 1.00 . B B . 287 ARG N 1 1 9 12010 2 2 1 ARG NE N 2.641 17.051 -0.772 1.00 . B B . 287 ARG NE 1 1 9 12011 2 2 1 ARG NH1 N 3.211 17.682 1.371 1.00 . B B . 287 ARG NH1 1 1 9 12012 2 2 1 ARG NH2 N 4.610 16.298 0.179 1.00 . B B . 287 ARG NH2 1 1 9 12013 2 2 1 ARG O O -2.866 14.531 0.168 1.00 . B B . 287 ARG O 1 1 9 12014 2 2 2 ALA C C -1.324 11.025 -0.132 1.00 . B B . 288 ALA C 1 1 9 12015 2 2 2 ALA CA C -2.418 11.912 -0.711 1.00 . B B . 288 ALA CA 1 1 9 12016 2 2 2 ALA CB C -3.235 11.144 -1.738 1.00 . B B . 288 ALA CB 1 1 9 12017 2 2 2 ALA H H -1.249 13.064 -2.056 1.00 . B B . 288 ALA H 1 1 9 12018 2 2 2 ALA HA H -3.083 12.192 0.094 1.00 . B B . 288 ALA HA 1 1 9 12019 2 2 2 ALA HB1 H -3.273 11.701 -2.664 1.00 . B B . 288 ALA HB1 1 1 9 12020 2 2 2 ALA HB2 H -4.239 10.994 -1.366 1.00 . B B . 288 ALA HB2 1 1 9 12021 2 2 2 ALA HB3 H -2.772 10.184 -1.916 1.00 . B B . 288 ALA HB3 1 1 9 12022 2 2 2 ALA N N -1.873 13.142 -1.288 1.00 . B B . 288 ALA N 1 1 9 12023 2 2 2 ALA O O -1.589 9.886 0.271 1.00 . B B . 288 ALA O 1 1 9 12024 2 2 3 ALA C C 0.848 10.085 1.628 1.00 . B B . 289 ALA C 1 1 9 12025 2 2 3 ALA CA C 1.090 10.788 0.286 1.00 . B B . 289 ALA CA 1 1 9 12026 2 2 3 ALA CB C 2.255 11.762 0.418 1.00 . B B . 289 ALA CB 1 1 9 12027 2 2 3 ALA H H 0.054 12.364 -0.671 1.00 . B B . 289 ALA H 1 1 9 12028 2 2 3 ALA HA H 1.364 10.042 -0.448 1.00 . B B . 289 ALA HA 1 1 9 12029 2 2 3 ALA HB1 H 2.408 12.271 -0.522 1.00 . B B . 289 ALA HB1 1 1 9 12030 2 2 3 ALA HB2 H 3.146 11.217 0.683 1.00 . B B . 289 ALA HB2 1 1 9 12031 2 2 3 ALA HB3 H 2.034 12.489 1.189 1.00 . B B . 289 ALA HB3 1 1 9 12032 2 2 3 ALA N N -0.085 11.500 -0.225 1.00 . B B . 289 ALA N 1 1 9 12033 2 2 3 ALA O O 1.472 9.071 1.906 1.00 . B B . 289 ALA O 1 1 9 12034 2 2 4 ASN C C -1.369 8.894 3.632 1.00 . B B . 290 ASN C 1 1 9 12035 2 2 4 ASN CA C -0.337 10.025 3.757 1.00 . B B . 290 ASN CA 1 1 9 12036 2 2 4 ASN CB C -0.845 11.089 4.740 1.00 . B B . 290 ASN CB 1 1 9 12037 2 2 4 ASN CG C -2.240 11.568 4.404 1.00 . B B . 290 ASN CG 1 1 9 12038 2 2 4 ASN H H -0.516 11.438 2.182 1.00 . B B . 290 ASN H 1 1 9 12039 2 2 4 ASN HA H 0.586 9.609 4.138 1.00 . B B . 290 ASN HA 1 1 9 12040 2 2 4 ASN HB2 H -0.862 10.671 5.737 1.00 . B B . 290 ASN HB2 1 1 9 12041 2 2 4 ASN HB3 H -0.176 11.939 4.727 1.00 . B B . 290 ASN HB3 1 1 9 12042 2 2 4 ASN HD21 H -2.957 10.705 6.044 1.00 . B B . 290 ASN HD21 1 1 9 12043 2 2 4 ASN HD22 H -4.116 11.522 5.052 1.00 . B B . 290 ASN HD22 1 1 9 12044 2 2 4 ASN N N -0.044 10.624 2.454 1.00 . B B . 290 ASN N 1 1 9 12045 2 2 4 ASN ND2 N -3.201 11.232 5.251 1.00 . B B . 290 ASN ND2 1 1 9 12046 2 2 4 ASN O O -1.435 8.007 4.494 1.00 . B B . 290 ASN O 1 1 9 12047 2 2 4 ASN OD1 O -2.450 12.249 3.398 1.00 . B B . 290 ASN OD1 1 1 9 12048 2 2 5 LEU C C -2.548 6.534 2.021 1.00 . B B . 291 LEU C 1 1 9 12049 2 2 5 LEU CA C -3.172 7.878 2.362 1.00 . B B . 291 LEU CA 1 1 9 12050 2 2 5 LEU CB C -4.198 8.261 1.296 1.00 . B B . 291 LEU CB 1 1 9 12051 2 2 5 LEU CD1 C -5.473 10.177 2.300 1.00 . B B . 291 LEU CD1 1 1 9 12052 2 2 5 LEU CD2 C -6.630 8.564 0.779 1.00 . B B . 291 LEU CD2 1 1 9 12053 2 2 5 LEU CG C -5.551 8.734 1.835 1.00 . B B . 291 LEU CG 1 1 9 12054 2 2 5 LEU H H -2.034 9.597 1.872 1.00 . B B . 291 LEU H 1 1 9 12055 2 2 5 LEU HA H -3.690 7.770 3.305 1.00 . B B . 291 LEU HA 1 1 9 12056 2 2 5 LEU HB2 H -3.778 9.044 0.684 1.00 . B B . 291 LEU HB2 1 1 9 12057 2 2 5 LEU HB3 H -4.375 7.394 0.677 1.00 . B B . 291 LEU HB3 1 1 9 12058 2 2 5 LEU HD11 H -5.238 10.813 1.460 1.00 . B B . 291 LEU HD11 1 1 9 12059 2 2 5 LEU HD12 H -4.703 10.272 3.049 1.00 . B B . 291 LEU HD12 1 1 9 12060 2 2 5 LEU HD13 H -6.425 10.472 2.718 1.00 . B B . 291 LEU HD13 1 1 9 12061 2 2 5 LEU HD21 H -6.798 7.510 0.604 1.00 . B B . 291 LEU HD21 1 1 9 12062 2 2 5 LEU HD22 H -6.310 9.034 -0.139 1.00 . B B . 291 LEU HD22 1 1 9 12063 2 2 5 LEU HD23 H -7.546 9.024 1.122 1.00 . B B . 291 LEU HD23 1 1 9 12064 2 2 5 LEU HG H -5.820 8.127 2.687 1.00 . B B . 291 LEU HG 1 1 9 12065 2 2 5 LEU N N -2.154 8.901 2.556 1.00 . B B . 291 LEU N 1 1 9 12066 2 2 5 LEU O O -3.027 5.524 2.498 1.00 . B B . 291 LEU O 1 1 9 12067 2 2 6 TRP C C -0.435 4.529 2.223 1.00 . B B . 292 TRP C 1 1 9 12068 2 2 6 TRP CA C -0.866 5.193 0.893 1.00 . B B . 292 TRP CA 1 1 9 12069 2 2 6 TRP CB C 0.345 5.299 -0.057 1.00 . B B . 292 TRP CB 1 1 9 12070 2 2 6 TRP CD1 C -0.242 6.903 -1.970 1.00 . B B . 292 TRP CD1 1 1 9 12071 2 2 6 TRP CD2 C 0.098 4.791 -2.652 1.00 . B B . 292 TRP CD2 1 1 9 12072 2 2 6 TRP CE2 C -0.165 5.602 -3.777 1.00 . B B . 292 TRP CE2 1 1 9 12073 2 2 6 TRP CE3 C 0.329 3.418 -2.865 1.00 . B B . 292 TRP CE3 1 1 9 12074 2 2 6 TRP CG C 0.057 5.659 -1.494 1.00 . B B . 292 TRP CG 1 1 9 12075 2 2 6 TRP CH2 C 0.040 3.790 -5.239 1.00 . B B . 292 TRP CH2 1 1 9 12076 2 2 6 TRP CZ2 C -0.185 5.097 -5.070 1.00 . B B . 292 TRP CZ2 1 1 9 12077 2 2 6 TRP CZ3 C 0.292 2.935 -4.177 1.00 . B B . 292 TRP CZ3 1 1 9 12078 2 2 6 TRP H H -1.147 7.316 0.794 1.00 . B B . 292 TRP H 1 1 9 12079 2 2 6 TRP HA H -1.620 4.570 0.433 1.00 . B B . 292 TRP HA 1 1 9 12080 2 2 6 TRP HB2 H 1.012 6.049 0.319 1.00 . B B . 292 TRP HB2 1 1 9 12081 2 2 6 TRP HB3 H 0.865 4.350 -0.057 1.00 . B B . 292 TRP HB3 1 1 9 12082 2 2 6 TRP HD1 H -0.358 7.777 -1.356 1.00 . B B . 292 TRP HD1 1 1 9 12083 2 2 6 TRP HE1 H -0.556 7.655 -3.904 1.00 . B B . 292 TRP HE1 1 1 9 12084 2 2 6 TRP HE3 H 0.510 2.745 -2.041 1.00 . B B . 292 TRP HE3 1 1 9 12085 2 2 6 TRP HH2 H 0.013 3.379 -6.230 1.00 . B B . 292 TRP HH2 1 1 9 12086 2 2 6 TRP HZ2 H -0.361 5.710 -5.936 1.00 . B B . 292 TRP HZ2 1 1 9 12087 2 2 6 TRP HZ3 H 0.456 1.881 -4.403 1.00 . B B . 292 TRP HZ3 1 1 9 12088 2 2 6 TRP N N -1.497 6.493 1.193 1.00 . B B . 292 TRP N 1 1 9 12089 2 2 6 TRP NE1 N -0.359 6.878 -3.334 1.00 . B B . 292 TRP NE1 1 1 9 12090 2 2 6 TRP O O -0.760 3.359 2.481 1.00 . B B . 292 TRP O 1 1 9 12091 2 2 7 PRO C C -0.513 4.364 5.269 1.00 . B B . 293 PRO C 1 1 9 12092 2 2 7 PRO CA C 0.699 4.705 4.407 1.00 . B B . 293 PRO CA 1 1 9 12093 2 2 7 PRO CB C 1.500 5.831 5.062 1.00 . B B . 293 PRO CB 1 1 9 12094 2 2 7 PRO CD C 0.927 6.569 2.885 1.00 . B B . 293 PRO CD 1 1 9 12095 2 2 7 PRO CG C 1.995 6.648 3.934 1.00 . B B . 293 PRO CG 1 1 9 12096 2 2 7 PRO HA H 1.321 3.829 4.304 1.00 . B B . 293 PRO HA 1 1 9 12097 2 2 7 PRO HB2 H 0.852 6.411 5.708 1.00 . B B . 293 PRO HB2 1 1 9 12098 2 2 7 PRO HB3 H 2.326 5.424 5.623 1.00 . B B . 293 PRO HB3 1 1 9 12099 2 2 7 PRO HD2 H 0.200 7.354 3.027 1.00 . B B . 293 PRO HD2 1 1 9 12100 2 2 7 PRO HD3 H 1.369 6.636 1.910 1.00 . B B . 293 PRO HD3 1 1 9 12101 2 2 7 PRO HG2 H 2.139 7.671 4.258 1.00 . B B . 293 PRO HG2 1 1 9 12102 2 2 7 PRO HG3 H 2.918 6.238 3.555 1.00 . B B . 293 PRO HG3 1 1 9 12103 2 2 7 PRO N N 0.319 5.247 3.102 1.00 . B B . 293 PRO N 1 1 9 12104 2 2 7 PRO O O -0.386 3.611 6.224 1.00 . B B . 293 PRO O 1 1 9 12105 2 2 8 SER C C -3.159 3.111 5.694 1.00 . B B . 294 SER C 1 1 9 12106 2 2 8 SER CA C -2.886 4.626 5.721 1.00 . B B . 294 SER CA 1 1 9 12107 2 2 8 SER CB C -4.094 5.432 5.232 1.00 . B B . 294 SER CB 1 1 9 12108 2 2 8 SER H H -1.722 5.591 4.221 1.00 . B B . 294 SER H 1 1 9 12109 2 2 8 SER HA H -2.683 4.905 6.747 1.00 . B B . 294 SER HA 1 1 9 12110 2 2 8 SER HB2 H -4.293 5.191 4.199 1.00 . B B . 294 SER HB2 1 1 9 12111 2 2 8 SER HB3 H -4.955 5.181 5.831 1.00 . B B . 294 SER HB3 1 1 9 12112 2 2 8 SER HG H -2.902 6.998 5.264 1.00 . B B . 294 SER HG 1 1 9 12113 2 2 8 SER N N -1.680 4.937 4.958 1.00 . B B . 294 SER N 1 1 9 12114 2 2 8 SER O O -3.124 2.485 6.749 1.00 . B B . 294 SER O 1 1 9 12115 2 2 8 SER OG O -3.853 6.829 5.337 1.00 . B B . 294 SER OG 1 1 9 12116 2 2 9 PRO C C -2.396 0.287 4.993 1.00 . B B . 295 PRO C 1 1 9 12117 2 2 9 PRO CA C -3.633 1.014 4.481 1.00 . B B . 295 PRO CA 1 1 9 12118 2 2 9 PRO CB C -3.873 0.688 3.005 1.00 . B B . 295 PRO CB 1 1 9 12119 2 2 9 PRO CD C -3.665 3.052 3.198 1.00 . B B . 295 PRO CD 1 1 9 12120 2 2 9 PRO CG C -3.454 1.899 2.260 1.00 . B B . 295 PRO CG 1 1 9 12121 2 2 9 PRO HA H -4.493 0.715 5.068 1.00 . B B . 295 PRO HA 1 1 9 12122 2 2 9 PRO HB2 H -3.277 -0.170 2.716 1.00 . B B . 295 PRO HB2 1 1 9 12123 2 2 9 PRO HB3 H -4.920 0.492 2.834 1.00 . B B . 295 PRO HB3 1 1 9 12124 2 2 9 PRO HD2 H -2.946 3.834 2.999 1.00 . B B . 295 PRO HD2 1 1 9 12125 2 2 9 PRO HD3 H -4.672 3.430 3.111 1.00 . B B . 295 PRO HD3 1 1 9 12126 2 2 9 PRO HG2 H -2.409 1.818 1.988 1.00 . B B . 295 PRO HG2 1 1 9 12127 2 2 9 PRO HG3 H -4.065 2.022 1.380 1.00 . B B . 295 PRO HG3 1 1 9 12128 2 2 9 PRO N N -3.440 2.468 4.519 1.00 . B B . 295 PRO N 1 1 9 12129 2 2 9 PRO O O -2.498 -0.811 5.542 1.00 . B B . 295 PRO O 1 1 9 12130 2 2 10 LEU C C -0.034 0.257 6.838 1.00 . B B . 296 LEU C 1 1 9 12131 2 2 10 LEU CA C 0.017 0.306 5.309 1.00 . B B . 296 LEU CA 1 1 9 12132 2 2 10 LEU CB C 1.234 1.105 4.842 1.00 . B B . 296 LEU CB 1 1 9 12133 2 2 10 LEU CD1 C 2.493 -0.622 3.533 1.00 . B B . 296 LEU CD1 1 1 9 12134 2 2 10 LEU CD2 C 3.734 1.237 4.662 1.00 . B B . 296 LEU CD2 1 1 9 12135 2 2 10 LEU CG C 2.533 0.304 4.740 1.00 . B B . 296 LEU CG 1 1 9 12136 2 2 10 LEU H H -1.190 1.758 4.313 1.00 . B B . 296 LEU H 1 1 9 12137 2 2 10 LEU HA H 0.082 -0.703 4.929 1.00 . B B . 296 LEU HA 1 1 9 12138 2 2 10 LEU HB2 H 1.011 1.520 3.869 1.00 . B B . 296 LEU HB2 1 1 9 12139 2 2 10 LEU HB3 H 1.392 1.920 5.533 1.00 . B B . 296 LEU HB3 1 1 9 12140 2 2 10 LEU HD11 H 1.806 -1.434 3.721 1.00 . B B . 296 LEU HD11 1 1 9 12141 2 2 10 LEU HD12 H 3.481 -1.021 3.353 1.00 . B B . 296 LEU HD12 1 1 9 12142 2 2 10 LEU HD13 H 2.165 -0.065 2.662 1.00 . B B . 296 LEU HD13 1 1 9 12143 2 2 10 LEU HD21 H 4.636 0.657 4.521 1.00 . B B . 296 LEU HD21 1 1 9 12144 2 2 10 LEU HD22 H 3.811 1.804 5.578 1.00 . B B . 296 LEU HD22 1 1 9 12145 2 2 10 LEU HD23 H 3.609 1.913 3.831 1.00 . B B . 296 LEU HD23 1 1 9 12146 2 2 10 LEU HG H 2.642 -0.307 5.624 1.00 . B B . 296 LEU HG 1 1 9 12147 2 2 10 LEU N N -1.221 0.900 4.808 1.00 . B B . 296 LEU N 1 1 9 12148 2 2 10 LEU O O 0.398 -0.711 7.464 1.00 . B B . 296 LEU O 1 1 9 12149 2 2 11 MET C C -1.824 0.422 9.299 1.00 . B B . 297 MET C 1 1 9 12150 2 2 11 MET CA C -0.745 1.402 8.869 1.00 . B B . 297 MET CA 1 1 9 12151 2 2 11 MET CB C -1.126 2.825 9.282 1.00 . B B . 297 MET CB 1 1 9 12152 2 2 11 MET CE C -0.873 5.776 10.277 1.00 . B B . 297 MET CE 1 1 9 12153 2 2 11 MET CG C -1.123 3.054 10.787 1.00 . B B . 297 MET CG 1 1 9 12154 2 2 11 MET H H -0.881 2.064 6.869 1.00 . B B . 297 MET H 1 1 9 12155 2 2 11 MET HA H 0.189 1.124 9.334 1.00 . B B . 297 MET HA 1 1 9 12156 2 2 11 MET HB2 H -0.425 3.512 8.834 1.00 . B B . 297 MET HB2 1 1 9 12157 2 2 11 MET HB3 H -2.116 3.040 8.909 1.00 . B B . 297 MET HB3 1 1 9 12158 2 2 11 MET HE1 H -1.102 5.641 9.230 1.00 . B B . 297 MET HE1 1 1 9 12159 2 2 11 MET HE2 H 0.176 5.579 10.445 1.00 . B B . 297 MET HE2 1 1 9 12160 2 2 11 MET HE3 H -1.100 6.789 10.569 1.00 . B B . 297 MET HE3 1 1 9 12161 2 2 11 MET HG2 H -1.683 2.262 11.258 1.00 . B B . 297 MET HG2 1 1 9 12162 2 2 11 MET HG3 H -0.103 3.029 11.140 1.00 . B B . 297 MET HG3 1 1 9 12163 2 2 11 MET N N -0.582 1.311 7.428 1.00 . B B . 297 MET N 1 1 9 12164 2 2 11 MET O O -1.777 -0.142 10.392 1.00 . B B . 297 MET O 1 1 9 12165 2 2 11 MET SD S -1.854 4.637 11.254 1.00 . B B . 297 MET SD 1 1 9 12166 2 2 12 ILE C C -3.283 -2.118 8.720 1.00 . B B . 298 ILE C 1 1 9 12167 2 2 12 ILE CA C -3.874 -0.714 8.677 1.00 . B B . 298 ILE CA 1 1 9 12168 2 2 12 ILE CB C -4.986 -0.630 7.600 1.00 . B B . 298 ILE CB 1 1 9 12169 2 2 12 ILE CD1 C -6.169 1.235 8.888 1.00 . B B . 298 ILE CD1 1 1 9 12170 2 2 12 ILE CG1 C -5.593 0.779 7.563 1.00 . B B . 298 ILE CG1 1 1 9 12171 2 2 12 ILE CG2 C -6.075 -1.669 7.854 1.00 . B B . 298 ILE CG2 1 1 9 12172 2 2 12 ILE H H -2.808 0.747 7.587 1.00 . B B . 298 ILE H 1 1 9 12173 2 2 12 ILE HA H -4.305 -0.483 9.643 1.00 . B B . 298 ILE HA 1 1 9 12174 2 2 12 ILE HB H -4.540 -0.845 6.641 1.00 . B B . 298 ILE HB 1 1 9 12175 2 2 12 ILE HD11 H -6.641 2.197 8.765 1.00 . B B . 298 ILE HD11 1 1 9 12176 2 2 12 ILE HD12 H -5.376 1.315 9.617 1.00 . B B . 298 ILE HD12 1 1 9 12177 2 2 12 ILE HD13 H -6.901 0.516 9.228 1.00 . B B . 298 ILE HD13 1 1 9 12178 2 2 12 ILE HG12 H -4.827 1.486 7.276 1.00 . B B . 298 ILE HG12 1 1 9 12179 2 2 12 ILE HG13 H -6.388 0.800 6.831 1.00 . B B . 298 ILE HG13 1 1 9 12180 2 2 12 ILE HG21 H -6.825 -1.601 7.080 1.00 . B B . 298 ILE HG21 1 1 9 12181 2 2 12 ILE HG22 H -6.533 -1.484 8.815 1.00 . B B . 298 ILE HG22 1 1 9 12182 2 2 12 ILE HG23 H -5.638 -2.655 7.847 1.00 . B B . 298 ILE HG23 1 1 9 12183 2 2 12 ILE N N -2.802 0.229 8.422 1.00 . B B . 298 ILE N 1 1 9 12184 2 2 12 ILE O O -3.775 -2.986 9.431 1.00 . B B . 298 ILE O 1 1 9 12185 2 2 13 LYS C C -0.865 -3.825 9.308 1.00 . B B . 299 LYS C 1 1 9 12186 2 2 13 LYS CA C -1.517 -3.607 7.950 1.00 . B B . 299 LYS CA 1 1 9 12187 2 2 13 LYS CB C -0.465 -3.654 6.839 1.00 . B B . 299 LYS CB 1 1 9 12188 2 2 13 LYS CD C 0.760 -5.762 6.226 1.00 . B B . 299 LYS CD 1 1 9 12189 2 2 13 LYS CE C 0.744 -6.509 7.551 1.00 . B B . 299 LYS CE 1 1 9 12190 2 2 13 LYS CG C -0.500 -4.936 6.021 1.00 . B B . 299 LYS CG 1 1 9 12191 2 2 13 LYS H H -1.863 -1.591 7.407 1.00 . B B . 299 LYS H 1 1 9 12192 2 2 13 LYS HA H -2.253 -4.380 7.783 1.00 . B B . 299 LYS HA 1 1 9 12193 2 2 13 LYS HB2 H -0.628 -2.822 6.170 1.00 . B B . 299 LYS HB2 1 1 9 12194 2 2 13 LYS HB3 H 0.518 -3.564 7.283 1.00 . B B . 299 LYS HB3 1 1 9 12195 2 2 13 LYS HD2 H 0.839 -6.481 5.425 1.00 . B B . 299 LYS HD2 1 1 9 12196 2 2 13 LYS HD3 H 1.616 -5.104 6.206 1.00 . B B . 299 LYS HD3 1 1 9 12197 2 2 13 LYS HE2 H 1.748 -6.831 7.780 1.00 . B B . 299 LYS HE2 1 1 9 12198 2 2 13 LYS HE3 H 0.401 -5.835 8.324 1.00 . B B . 299 LYS HE3 1 1 9 12199 2 2 13 LYS HG2 H -1.354 -5.524 6.322 1.00 . B B . 299 LYS HG2 1 1 9 12200 2 2 13 LYS HG3 H -0.587 -4.682 4.976 1.00 . B B . 299 LYS HG3 1 1 9 12201 2 2 13 LYS HZ1 H 0.285 -8.453 6.934 1.00 . B B . 299 LYS HZ1 1 1 9 12202 2 2 13 LYS HZ2 H -1.066 -7.444 7.098 1.00 . B B . 299 LYS HZ2 1 1 9 12203 2 2 13 LYS HZ3 H -0.303 -8.058 8.474 1.00 . B B . 299 LYS HZ3 1 1 9 12204 2 2 13 LYS N N -2.202 -2.323 7.967 1.00 . B B . 299 LYS N 1 1 9 12205 2 2 13 LYS NZ N -0.148 -7.694 7.514 1.00 . B B . 299 LYS NZ 1 1 9 12206 2 2 13 LYS O O -0.862 -4.937 9.838 1.00 . B B . 299 LYS O 1 1 9 12207 2 2 14 ARG C C -0.776 -3.095 12.209 1.00 . B B . 300 ARG C 1 1 9 12208 2 2 14 ARG CA C 0.303 -2.788 11.179 1.00 . B B . 300 ARG CA 1 1 9 12209 2 2 14 ARG CB C 0.978 -1.447 11.497 1.00 . B B . 300 ARG CB 1 1 9 12210 2 2 14 ARG CD C 2.347 -0.074 13.099 1.00 . B B . 300 ARG CD 1 1 9 12211 2 2 14 ARG CG C 1.842 -1.467 12.749 1.00 . B B . 300 ARG CG 1 1 9 12212 2 2 14 ARG CZ C 3.497 1.813 11.989 1.00 . B B . 300 ARG CZ 1 1 9 12213 2 2 14 ARG H H -0.311 -1.903 9.353 1.00 . B B . 300 ARG H 1 1 9 12214 2 2 14 ARG HA H 1.040 -3.577 11.186 1.00 . B B . 300 ARG HA 1 1 9 12215 2 2 14 ARG HB2 H 1.604 -1.169 10.664 1.00 . B B . 300 ARG HB2 1 1 9 12216 2 2 14 ARG HB3 H 0.214 -0.695 11.626 1.00 . B B . 300 ARG HB3 1 1 9 12217 2 2 14 ARG HD2 H 1.513 0.521 13.444 1.00 . B B . 300 ARG HD2 1 1 9 12218 2 2 14 ARG HD3 H 3.080 -0.156 13.888 1.00 . B B . 300 ARG HD3 1 1 9 12219 2 2 14 ARG HE H 2.971 0.100 11.096 1.00 . B B . 300 ARG HE 1 1 9 12220 2 2 14 ARG HG2 H 1.255 -1.843 13.576 1.00 . B B . 300 ARG HG2 1 1 9 12221 2 2 14 ARG HG3 H 2.689 -2.116 12.582 1.00 . B B . 300 ARG HG3 1 1 9 12222 2 2 14 ARG HH11 H 3.116 2.114 13.958 1.00 . B B . 300 ARG HH11 1 1 9 12223 2 2 14 ARG HH12 H 3.918 3.423 13.152 1.00 . B B . 300 ARG HH12 1 1 9 12224 2 2 14 ARG HH21 H 4.015 1.819 10.027 1.00 . B B . 300 ARG HH21 1 1 9 12225 2 2 14 ARG HH22 H 4.439 3.254 10.916 1.00 . B B . 300 ARG HH22 1 1 9 12226 2 2 14 ARG N N -0.314 -2.746 9.858 1.00 . B B . 300 ARG N 1 1 9 12227 2 2 14 ARG NE N 2.960 0.594 11.950 1.00 . B B . 300 ARG NE 1 1 9 12228 2 2 14 ARG NH1 N 3.510 2.506 13.123 1.00 . B B . 300 ARG NH1 1 1 9 12229 2 2 14 ARG NH2 N 4.024 2.340 10.890 1.00 . B B . 300 ARG NH2 1 1 9 12230 2 2 14 ARG O O -0.571 -3.869 13.145 1.00 . B B . 300 ARG O 1 1 9 12231 2 2 15 SER C C -3.606 -4.121 12.700 1.00 . B B . 301 SER C 1 1 9 12232 2 2 15 SER CA C -3.083 -2.698 12.877 1.00 . B B . 301 SER CA 1 1 9 12233 2 2 15 SER CB C -4.178 -1.678 12.553 1.00 . B B . 301 SER CB 1 1 9 12234 2 2 15 SER H H -2.027 -1.876 11.244 1.00 . B B . 301 SER H 1 1 9 12235 2 2 15 SER HA H -2.759 -2.564 13.898 1.00 . B B . 301 SER HA 1 1 9 12236 2 2 15 SER HB2 H -4.633 -1.930 11.606 1.00 . B B . 301 SER HB2 1 1 9 12237 2 2 15 SER HB3 H -4.926 -1.700 13.331 1.00 . B B . 301 SER HB3 1 1 9 12238 2 2 15 SER HG H -2.975 -0.332 11.773 1.00 . B B . 301 SER HG 1 1 9 12239 2 2 15 SER N N -1.940 -2.490 12.004 1.00 . B B . 301 SER N 1 1 9 12240 2 2 15 SER O O -4.039 -4.759 13.657 1.00 . B B . 301 SER O 1 1 9 12241 2 2 15 SER OG O -3.642 -0.366 12.468 1.00 . B B . 301 SER OG 1 1 9 12242 2 2 16 LYS C C -3.085 -6.960 11.854 1.00 . B B . 302 LYS C 1 1 9 12243 2 2 16 LYS CA C -3.987 -5.962 11.145 1.00 . B B . 302 LYS CA 1 1 9 12244 2 2 16 LYS CB C -3.951 -6.197 9.633 1.00 . B B . 302 LYS CB 1 1 9 12245 2 2 16 LYS CD C -6.432 -6.167 9.219 1.00 . B B . 302 LYS CD 1 1 9 12246 2 2 16 LYS CE C -7.495 -6.663 8.252 1.00 . B B . 302 LYS CE 1 1 9 12247 2 2 16 LYS CG C -5.145 -6.973 9.100 1.00 . B B . 302 LYS CG 1 1 9 12248 2 2 16 LYS H H -3.224 -4.036 10.739 1.00 . B B . 302 LYS H 1 1 9 12249 2 2 16 LYS HA H -4.998 -6.083 11.503 1.00 . B B . 302 LYS HA 1 1 9 12250 2 2 16 LYS HB2 H -3.921 -5.241 9.133 1.00 . B B . 302 LYS HB2 1 1 9 12251 2 2 16 LYS HB3 H -3.055 -6.748 9.388 1.00 . B B . 302 LYS HB3 1 1 9 12252 2 2 16 LYS HD2 H -6.809 -6.257 10.228 1.00 . B B . 302 LYS HD2 1 1 9 12253 2 2 16 LYS HD3 H -6.217 -5.131 9.005 1.00 . B B . 302 LYS HD3 1 1 9 12254 2 2 16 LYS HE2 H -8.335 -5.988 8.282 1.00 . B B . 302 LYS HE2 1 1 9 12255 2 2 16 LYS HE3 H -7.078 -6.672 7.256 1.00 . B B . 302 LYS HE3 1 1 9 12256 2 2 16 LYS HG2 H -4.974 -7.207 8.059 1.00 . B B . 302 LYS HG2 1 1 9 12257 2 2 16 LYS HG3 H -5.250 -7.890 9.664 1.00 . B B . 302 LYS HG3 1 1 9 12258 2 2 16 LYS HZ1 H -8.665 -8.350 7.891 1.00 . B B . 302 LYS HZ1 1 1 9 12259 2 2 16 LYS HZ2 H -8.408 -8.039 9.532 1.00 . B B . 302 LYS HZ2 1 1 9 12260 2 2 16 LYS HZ3 H -7.166 -8.696 8.587 1.00 . B B . 302 LYS HZ3 1 1 9 12261 2 2 16 LYS N N -3.552 -4.611 11.465 1.00 . B B . 302 LYS N 1 1 9 12262 2 2 16 LYS NZ N -7.966 -8.032 8.590 1.00 . B B . 302 LYS NZ 1 1 9 12263 2 2 16 LYS O O -3.542 -7.998 12.319 1.00 . B B . 302 LYS O 1 1 9 12264 2 2 17 LYS C C -1.192 -7.576 14.085 1.00 . B B . 303 LYS C 1 1 9 12265 2 2 17 LYS CA C -0.823 -7.464 12.611 1.00 . B B . 303 LYS CA 1 1 9 12266 2 2 17 LYS CB C 0.577 -6.862 12.450 1.00 . B B . 303 LYS CB 1 1 9 12267 2 2 17 LYS CD C 2.923 -6.712 13.345 1.00 . B B . 303 LYS CD 1 1 9 12268 2 2 17 LYS CE C 3.758 -6.860 12.084 1.00 . B B . 303 LYS CE 1 1 9 12269 2 2 17 LYS CG C 1.650 -7.547 13.284 1.00 . B B . 303 LYS CG 1 1 9 12270 2 2 17 LYS H H -1.500 -5.794 11.507 1.00 . B B . 303 LYS H 1 1 9 12271 2 2 17 LYS HA H -0.848 -8.447 12.162 1.00 . B B . 303 LYS HA 1 1 9 12272 2 2 17 LYS HB2 H 0.865 -6.928 11.411 1.00 . B B . 303 LYS HB2 1 1 9 12273 2 2 17 LYS HB3 H 0.541 -5.822 12.737 1.00 . B B . 303 LYS HB3 1 1 9 12274 2 2 17 LYS HD2 H 2.651 -5.675 13.464 1.00 . B B . 303 LYS HD2 1 1 9 12275 2 2 17 LYS HD3 H 3.509 -7.030 14.195 1.00 . B B . 303 LYS HD3 1 1 9 12276 2 2 17 LYS HE2 H 4.257 -7.816 12.106 1.00 . B B . 303 LYS HE2 1 1 9 12277 2 2 17 LYS HE3 H 3.099 -6.817 11.228 1.00 . B B . 303 LYS HE3 1 1 9 12278 2 2 17 LYS HG2 H 1.275 -7.689 14.286 1.00 . B B . 303 LYS HG2 1 1 9 12279 2 2 17 LYS HG3 H 1.878 -8.503 12.840 1.00 . B B . 303 LYS HG3 1 1 9 12280 2 2 17 LYS HZ1 H 5.604 -6.125 11.435 1.00 . B B . 303 LYS HZ1 1 1 9 12281 2 2 17 LYS HZ2 H 5.088 -5.474 12.906 1.00 . B B . 303 LYS HZ2 1 1 9 12282 2 2 17 LYS HZ3 H 4.371 -4.961 11.457 1.00 . B B . 303 LYS HZ3 1 1 9 12283 2 2 17 LYS N N -1.801 -6.627 11.931 1.00 . B B . 303 LYS N 1 1 9 12284 2 2 17 LYS NZ N 4.778 -5.784 11.963 1.00 . B B . 303 LYS NZ 1 1 9 12285 2 2 17 LYS O O -1.149 -8.659 14.673 1.00 . B B . 303 LYS O 1 1 9 12286 2 2 18 ASN C C -3.290 -7.140 16.238 1.00 . B B . 304 ASN C 1 1 9 12287 2 2 18 ASN CA C -1.970 -6.398 16.067 1.00 . B B . 304 ASN CA 1 1 9 12288 2 2 18 ASN CB C -2.109 -4.942 16.527 1.00 . B B . 304 ASN CB 1 1 9 12289 2 2 18 ASN CG C -2.143 -4.792 18.041 1.00 . B B . 304 ASN CG 1 1 9 12290 2 2 18 ASN H H -1.565 -5.614 14.145 1.00 . B B . 304 ASN H 1 1 9 12291 2 2 18 ASN HA H -1.209 -6.889 16.655 1.00 . B B . 304 ASN HA 1 1 9 12292 2 2 18 ASN HB2 H -1.270 -4.374 16.152 1.00 . B B . 304 ASN HB2 1 1 9 12293 2 2 18 ASN HB3 H -3.023 -4.533 16.125 1.00 . B B . 304 ASN HB3 1 1 9 12294 2 2 18 ASN HD21 H -1.237 -3.036 17.905 1.00 . B B . 304 ASN HD21 1 1 9 12295 2 2 18 ASN HD22 H -1.625 -3.561 19.506 1.00 . B B . 304 ASN HD22 1 1 9 12296 2 2 18 ASN N N -1.565 -6.445 14.670 1.00 . B B . 304 ASN N 1 1 9 12297 2 2 18 ASN ND2 N -1.616 -3.686 18.533 1.00 . B B . 304 ASN ND2 1 1 9 12298 2 2 18 ASN O O -3.462 -7.918 17.176 1.00 . B B . 304 ASN O 1 1 9 12299 2 2 18 ASN OD1 O -2.637 -5.656 18.763 1.00 . B B . 304 ASN OD1 1 1 9 12300 2 2 19 SER C C -5.350 -9.062 15.227 1.00 . B B . 305 SER C 1 1 9 12301 2 2 19 SER CA C -5.514 -7.550 15.337 1.00 . B B . 305 SER CA 1 1 9 12302 2 2 19 SER CB C -6.390 -7.030 14.193 1.00 . B B . 305 SER CB 1 1 9 12303 2 2 19 SER H H -4.009 -6.267 14.590 1.00 . B B . 305 SER H 1 1 9 12304 2 2 19 SER HA H -5.986 -7.318 16.279 1.00 . B B . 305 SER HA 1 1 9 12305 2 2 19 SER HB2 H -6.157 -5.993 14.007 1.00 . B B . 305 SER HB2 1 1 9 12306 2 2 19 SER HB3 H -6.193 -7.607 13.302 1.00 . B B . 305 SER HB3 1 1 9 12307 2 2 19 SER HG H -7.921 -7.922 15.052 1.00 . B B . 305 SER HG 1 1 9 12308 2 2 19 SER N N -4.210 -6.905 15.310 1.00 . B B . 305 SER N 1 1 9 12309 2 2 19 SER O O -6.008 -9.816 15.942 1.00 . B B . 305 SER O 1 1 9 12310 2 2 19 SER OG O -7.771 -7.135 14.510 1.00 . B B . 305 SER OG 1 1 9 12311 3 3 1 CA CA CA -1.896 -6.191 -10.392 1.00 . C A . 1000 CA CA 1 1 9 12312 4 3 1 CA CA CA 6.444 3.732 -11.463 1.00 . D A . 1001 CA CA 1 1 10 12313 1 1 1 GLU C C 8.402 -4.767 6.082 1.00 . A A . 82 GLU C 1 1 10 12314 1 1 1 GLU CA C 9.158 -3.637 6.778 1.00 . A A . 82 GLU CA 1 1 10 12315 1 1 1 GLU CB C 10.479 -3.370 6.052 1.00 . A A . 82 GLU CB 1 1 10 12316 1 1 1 GLU CD C 11.864 -2.052 7.704 1.00 . A A . 82 GLU CD 1 1 10 12317 1 1 1 GLU CG C 11.101 -2.025 6.396 1.00 . A A . 82 GLU CG 1 1 10 12318 1 1 1 GLU H1 H 9.869 -4.897 8.289 1.00 . A A . 82 GLU H1 1 1 10 12319 1 1 1 GLU H2 H 8.511 -3.983 8.729 1.00 . A A . 82 GLU H2 1 1 10 12320 1 1 1 GLU H3 H 10.031 -3.240 8.631 1.00 . A A . 82 GLU H3 1 1 10 12321 1 1 1 GLU HA H 8.549 -2.745 6.739 1.00 . A A . 82 GLU HA 1 1 10 12322 1 1 1 GLU HB2 H 11.184 -4.144 6.316 1.00 . A A . 82 GLU HB2 1 1 10 12323 1 1 1 GLU HB3 H 10.305 -3.400 4.986 1.00 . A A . 82 GLU HB3 1 1 10 12324 1 1 1 GLU HG2 H 11.782 -1.745 5.607 1.00 . A A . 82 GLU HG2 1 1 10 12325 1 1 1 GLU HG3 H 10.314 -1.286 6.470 1.00 . A A . 82 GLU HG3 1 1 10 12326 1 1 1 GLU N N 9.407 -3.961 8.202 1.00 . A A . 82 GLU N 1 1 10 12327 1 1 1 GLU O O 7.949 -4.613 4.949 1.00 . A A . 82 GLU O 1 1 10 12328 1 1 1 GLU OE1 O 11.218 -2.112 8.774 1.00 . A A . 82 GLU OE1 1 1 10 12329 1 1 1 GLU OE2 O 13.109 -2.026 7.665 1.00 . A A . 82 GLU OE2 1 1 10 12330 1 1 2 GLU C C 6.134 -6.709 5.853 1.00 . A A . 83 GLU C 1 1 10 12331 1 1 2 GLU CA C 7.569 -7.061 6.237 1.00 . A A . 83 GLU CA 1 1 10 12332 1 1 2 GLU CB C 7.576 -8.195 7.269 1.00 . A A . 83 GLU CB 1 1 10 12333 1 1 2 GLU CD C 9.347 -7.583 8.989 1.00 . A A . 83 GLU CD 1 1 10 12334 1 1 2 GLU CG C 8.957 -8.505 7.846 1.00 . A A . 83 GLU CG 1 1 10 12335 1 1 2 GLU H H 8.668 -5.960 7.668 1.00 . A A . 83 GLU H 1 1 10 12336 1 1 2 GLU HA H 8.096 -7.388 5.351 1.00 . A A . 83 GLU HA 1 1 10 12337 1 1 2 GLU HB2 H 6.925 -7.922 8.086 1.00 . A A . 83 GLU HB2 1 1 10 12338 1 1 2 GLU HB3 H 7.198 -9.092 6.804 1.00 . A A . 83 GLU HB3 1 1 10 12339 1 1 2 GLU HG2 H 8.957 -9.520 8.211 1.00 . A A . 83 GLU HG2 1 1 10 12340 1 1 2 GLU HG3 H 9.691 -8.406 7.058 1.00 . A A . 83 GLU HG3 1 1 10 12341 1 1 2 GLU N N 8.266 -5.896 6.769 1.00 . A A . 83 GLU N 1 1 10 12342 1 1 2 GLU O O 5.637 -7.141 4.813 1.00 . A A . 83 GLU O 1 1 10 12343 1 1 2 GLU OE1 O 9.900 -6.494 8.723 1.00 . A A . 83 GLU OE1 1 1 10 12344 1 1 2 GLU OE2 O 9.095 -7.939 10.158 1.00 . A A . 83 GLU OE2 1 1 10 12345 1 1 3 GLU C C 4.027 -4.702 5.133 1.00 . A A . 84 GLU C 1 1 10 12346 1 1 3 GLU CA C 4.109 -5.480 6.437 1.00 . A A . 84 GLU CA 1 1 10 12347 1 1 3 GLU CB C 3.598 -4.609 7.585 1.00 . A A . 84 GLU CB 1 1 10 12348 1 1 3 GLU CD C 3.079 -6.564 9.091 1.00 . A A . 84 GLU CD 1 1 10 12349 1 1 3 GLU CG C 2.556 -5.292 8.458 1.00 . A A . 84 GLU CG 1 1 10 12350 1 1 3 GLU H H 5.931 -5.606 7.509 1.00 . A A . 84 GLU H 1 1 10 12351 1 1 3 GLU HA H 3.491 -6.362 6.359 1.00 . A A . 84 GLU HA 1 1 10 12352 1 1 3 GLU HB2 H 4.433 -4.336 8.211 1.00 . A A . 84 GLU HB2 1 1 10 12353 1 1 3 GLU HB3 H 3.158 -3.711 7.174 1.00 . A A . 84 GLU HB3 1 1 10 12354 1 1 3 GLU HG2 H 2.260 -4.610 9.242 1.00 . A A . 84 GLU HG2 1 1 10 12355 1 1 3 GLU HG3 H 1.693 -5.535 7.845 1.00 . A A . 84 GLU HG3 1 1 10 12356 1 1 3 GLU N N 5.481 -5.908 6.690 1.00 . A A . 84 GLU N 1 1 10 12357 1 1 3 GLU O O 3.055 -4.817 4.395 1.00 . A A . 84 GLU O 1 1 10 12358 1 1 3 GLU OE1 O 4.078 -6.499 9.841 1.00 . A A . 84 GLU OE1 1 1 10 12359 1 1 3 GLU OE2 O 2.495 -7.638 8.844 1.00 . A A . 84 GLU OE2 1 1 10 12360 1 1 4 ILE C C 5.319 -4.011 2.414 1.00 . A A . 85 ILE C 1 1 10 12361 1 1 4 ILE CA C 5.111 -3.127 3.638 1.00 . A A . 85 ILE CA 1 1 10 12362 1 1 4 ILE CB C 6.228 -2.062 3.710 1.00 . A A . 85 ILE CB 1 1 10 12363 1 1 4 ILE CD1 C 6.945 -0.030 5.100 1.00 . A A . 85 ILE CD1 1 1 10 12364 1 1 4 ILE CG1 C 6.147 -1.314 5.051 1.00 . A A . 85 ILE CG1 1 1 10 12365 1 1 4 ILE CG2 C 6.125 -1.098 2.531 1.00 . A A . 85 ILE CG2 1 1 10 12366 1 1 4 ILE H H 5.818 -3.900 5.471 1.00 . A A . 85 ILE H 1 1 10 12367 1 1 4 ILE HA H 4.164 -2.621 3.542 1.00 . A A . 85 ILE HA 1 1 10 12368 1 1 4 ILE HB H 7.178 -2.567 3.646 1.00 . A A . 85 ILE HB 1 1 10 12369 1 1 4 ILE HD11 H 6.376 0.759 4.636 1.00 . A A . 85 ILE HD11 1 1 10 12370 1 1 4 ILE HD12 H 7.879 -0.164 4.568 1.00 . A A . 85 ILE HD12 1 1 10 12371 1 1 4 ILE HD13 H 7.148 0.229 6.127 1.00 . A A . 85 ILE HD13 1 1 10 12372 1 1 4 ILE HG12 H 5.117 -1.072 5.256 1.00 . A A . 85 ILE HG12 1 1 10 12373 1 1 4 ILE HG13 H 6.516 -1.960 5.835 1.00 . A A . 85 ILE HG13 1 1 10 12374 1 1 4 ILE HG21 H 6.222 -1.648 1.606 1.00 . A A . 85 ILE HG21 1 1 10 12375 1 1 4 ILE HG22 H 6.915 -0.365 2.598 1.00 . A A . 85 ILE HG22 1 1 10 12376 1 1 4 ILE HG23 H 5.167 -0.599 2.555 1.00 . A A . 85 ILE HG23 1 1 10 12377 1 1 4 ILE N N 5.063 -3.929 4.849 1.00 . A A . 85 ILE N 1 1 10 12378 1 1 4 ILE O O 4.690 -3.810 1.377 1.00 . A A . 85 ILE O 1 1 10 12379 1 1 5 ARG C C 5.222 -6.739 1.112 1.00 . A A . 86 ARG C 1 1 10 12380 1 1 5 ARG CA C 6.462 -5.917 1.447 1.00 . A A . 86 ARG CA 1 1 10 12381 1 1 5 ARG CB C 7.616 -6.853 1.788 1.00 . A A . 86 ARG CB 1 1 10 12382 1 1 5 ARG CD C 8.768 -8.950 1.008 1.00 . A A . 86 ARG CD 1 1 10 12383 1 1 5 ARG CG C 8.077 -7.666 0.593 1.00 . A A . 86 ARG CG 1 1 10 12384 1 1 5 ARG CZ C 8.432 -10.618 -0.781 1.00 . A A . 86 ARG CZ 1 1 10 12385 1 1 5 ARG H H 6.651 -5.129 3.404 1.00 . A A . 86 ARG H 1 1 10 12386 1 1 5 ARG HA H 6.731 -5.325 0.586 1.00 . A A . 86 ARG HA 1 1 10 12387 1 1 5 ARG HB2 H 8.450 -6.267 2.146 1.00 . A A . 86 ARG HB2 1 1 10 12388 1 1 5 ARG HB3 H 7.300 -7.535 2.564 1.00 . A A . 86 ARG HB3 1 1 10 12389 1 1 5 ARG HD2 H 9.634 -8.701 1.603 1.00 . A A . 86 ARG HD2 1 1 10 12390 1 1 5 ARG HD3 H 8.083 -9.545 1.595 1.00 . A A . 86 ARG HD3 1 1 10 12391 1 1 5 ARG HE H 10.097 -9.534 -0.509 1.00 . A A . 86 ARG HE 1 1 10 12392 1 1 5 ARG HG2 H 7.218 -7.912 -0.012 1.00 . A A . 86 ARG HG2 1 1 10 12393 1 1 5 ARG HG3 H 8.767 -7.068 0.013 1.00 . A A . 86 ARG HG3 1 1 10 12394 1 1 5 ARG HH11 H 6.849 -10.426 0.480 1.00 . A A . 86 ARG HH11 1 1 10 12395 1 1 5 ARG HH12 H 6.640 -11.571 -0.806 1.00 . A A . 86 ARG HH12 1 1 10 12396 1 1 5 ARG HH21 H 9.809 -11.039 -2.212 1.00 . A A . 86 ARG HH21 1 1 10 12397 1 1 5 ARG HH22 H 8.323 -11.926 -2.327 1.00 . A A . 86 ARG HH22 1 1 10 12398 1 1 5 ARG N N 6.186 -5.006 2.548 1.00 . A A . 86 ARG N 1 1 10 12399 1 1 5 ARG NE N 9.195 -9.719 -0.158 1.00 . A A . 86 ARG NE 1 1 10 12400 1 1 5 ARG NH1 N 7.211 -10.895 -0.331 1.00 . A A . 86 ARG NH1 1 1 10 12401 1 1 5 ARG NH2 N 8.891 -11.244 -1.858 1.00 . A A . 86 ARG NH2 1 1 10 12402 1 1 5 ARG O O 4.835 -6.855 -0.051 1.00 . A A . 86 ARG O 1 1 10 12403 1 1 6 GLU C C 2.227 -7.249 1.510 1.00 . A A . 87 GLU C 1 1 10 12404 1 1 6 GLU CA C 3.404 -8.108 1.965 1.00 . A A . 87 GLU CA 1 1 10 12405 1 1 6 GLU CB C 3.056 -8.838 3.262 1.00 . A A . 87 GLU CB 1 1 10 12406 1 1 6 GLU CD C 4.110 -11.049 2.637 1.00 . A A . 87 GLU CD 1 1 10 12407 1 1 6 GLU CG C 4.063 -9.913 3.640 1.00 . A A . 87 GLU CG 1 1 10 12408 1 1 6 GLU H H 4.957 -7.157 3.048 1.00 . A A . 87 GLU H 1 1 10 12409 1 1 6 GLU HA H 3.616 -8.838 1.198 1.00 . A A . 87 GLU HA 1 1 10 12410 1 1 6 GLU HB2 H 3.007 -8.119 4.064 1.00 . A A . 87 GLU HB2 1 1 10 12411 1 1 6 GLU HB3 H 2.090 -9.306 3.148 1.00 . A A . 87 GLU HB3 1 1 10 12412 1 1 6 GLU HG2 H 5.045 -9.465 3.701 1.00 . A A . 87 GLU HG2 1 1 10 12413 1 1 6 GLU HG3 H 3.793 -10.316 4.606 1.00 . A A . 87 GLU HG3 1 1 10 12414 1 1 6 GLU N N 4.599 -7.296 2.142 1.00 . A A . 87 GLU N 1 1 10 12415 1 1 6 GLU O O 1.315 -7.739 0.847 1.00 . A A . 87 GLU O 1 1 10 12416 1 1 6 GLU OE1 O 3.283 -11.976 2.748 1.00 . A A . 87 GLU OE1 1 1 10 12417 1 1 6 GLU OE2 O 4.974 -11.024 1.732 1.00 . A A . 87 GLU OE2 1 1 10 12418 1 1 7 ALA C C 1.146 -4.920 -0.032 1.00 . A A . 88 ALA C 1 1 10 12419 1 1 7 ALA CA C 1.209 -5.037 1.480 1.00 . A A . 88 ALA CA 1 1 10 12420 1 1 7 ALA CB C 1.435 -3.665 2.105 1.00 . A A . 88 ALA CB 1 1 10 12421 1 1 7 ALA H H 3.015 -5.643 2.406 1.00 . A A . 88 ALA H 1 1 10 12422 1 1 7 ALA HA H 0.267 -5.425 1.843 1.00 . A A . 88 ALA HA 1 1 10 12423 1 1 7 ALA HB1 H 0.628 -3.004 1.823 1.00 . A A . 88 ALA HB1 1 1 10 12424 1 1 7 ALA HB2 H 2.373 -3.259 1.756 1.00 . A A . 88 ALA HB2 1 1 10 12425 1 1 7 ALA HB3 H 1.462 -3.759 3.180 1.00 . A A . 88 ALA HB3 1 1 10 12426 1 1 7 ALA N N 2.261 -5.967 1.867 1.00 . A A . 88 ALA N 1 1 10 12427 1 1 7 ALA O O 0.067 -4.857 -0.611 1.00 . A A . 88 ALA O 1 1 10 12428 1 1 8 PHE C C 1.676 -6.005 -2.757 1.00 . A A . 89 PHE C 1 1 10 12429 1 1 8 PHE CA C 2.409 -4.832 -2.116 1.00 . A A . 89 PHE CA 1 1 10 12430 1 1 8 PHE CB C 3.876 -4.816 -2.558 1.00 . A A . 89 PHE CB 1 1 10 12431 1 1 8 PHE CD1 C 3.901 -3.300 -4.558 1.00 . A A . 89 PHE CD1 1 1 10 12432 1 1 8 PHE CD2 C 4.379 -5.613 -4.887 1.00 . A A . 89 PHE CD2 1 1 10 12433 1 1 8 PHE CE1 C 4.062 -3.073 -5.912 1.00 . A A . 89 PHE CE1 1 1 10 12434 1 1 8 PHE CE2 C 4.541 -5.391 -6.240 1.00 . A A . 89 PHE CE2 1 1 10 12435 1 1 8 PHE CG C 4.056 -4.570 -4.031 1.00 . A A . 89 PHE CG 1 1 10 12436 1 1 8 PHE CZ C 4.383 -4.119 -6.752 1.00 . A A . 89 PHE CZ 1 1 10 12437 1 1 8 PHE H H 3.142 -4.984 -0.139 1.00 . A A . 89 PHE H 1 1 10 12438 1 1 8 PHE HA H 1.936 -3.911 -2.426 1.00 . A A . 89 PHE HA 1 1 10 12439 1 1 8 PHE HB2 H 4.398 -4.034 -2.025 1.00 . A A . 89 PHE HB2 1 1 10 12440 1 1 8 PHE HB3 H 4.327 -5.768 -2.321 1.00 . A A . 89 PHE HB3 1 1 10 12441 1 1 8 PHE HD1 H 3.649 -2.479 -3.903 1.00 . A A . 89 PHE HD1 1 1 10 12442 1 1 8 PHE HD2 H 4.502 -6.608 -4.486 1.00 . A A . 89 PHE HD2 1 1 10 12443 1 1 8 PHE HE1 H 3.937 -2.075 -6.313 1.00 . A A . 89 PHE HE1 1 1 10 12444 1 1 8 PHE HE2 H 4.793 -6.210 -6.895 1.00 . A A . 89 PHE HE2 1 1 10 12445 1 1 8 PHE HZ H 4.509 -3.942 -7.809 1.00 . A A . 89 PHE HZ 1 1 10 12446 1 1 8 PHE N N 2.316 -4.921 -0.665 1.00 . A A . 89 PHE N 1 1 10 12447 1 1 8 PHE O O 0.989 -5.848 -3.764 1.00 . A A . 89 PHE O 1 1 10 12448 1 1 9 ARG C C -0.360 -8.269 -2.478 1.00 . A A . 90 ARG C 1 1 10 12449 1 1 9 ARG CA C 1.157 -8.389 -2.636 1.00 . A A . 90 ARG CA 1 1 10 12450 1 1 9 ARG CB C 1.680 -9.616 -1.875 1.00 . A A . 90 ARG CB 1 1 10 12451 1 1 9 ARG CD C 1.210 -11.395 -3.608 1.00 . A A . 90 ARG CD 1 1 10 12452 1 1 9 ARG CG C 0.948 -10.919 -2.188 1.00 . A A . 90 ARG CG 1 1 10 12453 1 1 9 ARG CZ C -0.395 -11.782 -5.451 1.00 . A A . 90 ARG CZ 1 1 10 12454 1 1 9 ARG H H 2.369 -7.232 -1.339 1.00 . A A . 90 ARG H 1 1 10 12455 1 1 9 ARG HA H 1.394 -8.493 -3.686 1.00 . A A . 90 ARG HA 1 1 10 12456 1 1 9 ARG HB2 H 2.724 -9.752 -2.116 1.00 . A A . 90 ARG HB2 1 1 10 12457 1 1 9 ARG HB3 H 1.590 -9.425 -0.816 1.00 . A A . 90 ARG HB3 1 1 10 12458 1 1 9 ARG HD2 H 2.149 -10.979 -3.946 1.00 . A A . 90 ARG HD2 1 1 10 12459 1 1 9 ARG HD3 H 1.277 -12.471 -3.604 1.00 . A A . 90 ARG HD3 1 1 10 12460 1 1 9 ARG HE H -0.182 -10.060 -4.453 1.00 . A A . 90 ARG HE 1 1 10 12461 1 1 9 ARG HG2 H 1.284 -11.682 -1.500 1.00 . A A . 90 ARG HG2 1 1 10 12462 1 1 9 ARG HG3 H -0.113 -10.764 -2.062 1.00 . A A . 90 ARG HG3 1 1 10 12463 1 1 9 ARG HH11 H 0.735 -13.403 -4.981 1.00 . A A . 90 ARG HH11 1 1 10 12464 1 1 9 ARG HH12 H -0.400 -13.641 -6.269 1.00 . A A . 90 ARG HH12 1 1 10 12465 1 1 9 ARG HH21 H -1.659 -10.359 -6.156 1.00 . A A . 90 ARG HH21 1 1 10 12466 1 1 9 ARG HH22 H -1.773 -11.910 -6.934 1.00 . A A . 90 ARG HH22 1 1 10 12467 1 1 9 ARG N N 1.812 -7.179 -2.146 1.00 . A A . 90 ARG N 1 1 10 12468 1 1 9 ARG NE N 0.148 -10.987 -4.529 1.00 . A A . 90 ARG NE 1 1 10 12469 1 1 9 ARG NH1 N 0.014 -13.043 -5.577 1.00 . A A . 90 ARG NH1 1 1 10 12470 1 1 9 ARG NH2 N -1.349 -11.314 -6.246 1.00 . A A . 90 ARG NH2 1 1 10 12471 1 1 9 ARG O O -1.118 -8.702 -3.346 1.00 . A A . 90 ARG O 1 1 10 12472 1 1 10 VAL C C -2.803 -6.427 -2.024 1.00 . A A . 91 VAL C 1 1 10 12473 1 1 10 VAL CA C -2.214 -7.491 -1.093 1.00 . A A . 91 VAL CA 1 1 10 12474 1 1 10 VAL CB C -2.460 -7.087 0.379 1.00 . A A . 91 VAL CB 1 1 10 12475 1 1 10 VAL CG1 C -3.946 -6.932 0.661 1.00 . A A . 91 VAL CG1 1 1 10 12476 1 1 10 VAL CG2 C -1.841 -8.109 1.321 1.00 . A A . 91 VAL CG2 1 1 10 12477 1 1 10 VAL H H -0.132 -7.368 -0.709 1.00 . A A . 91 VAL H 1 1 10 12478 1 1 10 VAL HA H -2.715 -8.431 -1.275 1.00 . A A . 91 VAL HA 1 1 10 12479 1 1 10 VAL HB H -1.982 -6.135 0.554 1.00 . A A . 91 VAL HB 1 1 10 12480 1 1 10 VAL HG11 H -4.439 -7.882 0.519 1.00 . A A . 91 VAL HG11 1 1 10 12481 1 1 10 VAL HG12 H -4.366 -6.204 -0.018 1.00 . A A . 91 VAL HG12 1 1 10 12482 1 1 10 VAL HG13 H -4.089 -6.599 1.680 1.00 . A A . 91 VAL HG13 1 1 10 12483 1 1 10 VAL HG21 H -2.310 -9.070 1.166 1.00 . A A . 91 VAL HG21 1 1 10 12484 1 1 10 VAL HG22 H -1.990 -7.797 2.344 1.00 . A A . 91 VAL HG22 1 1 10 12485 1 1 10 VAL HG23 H -0.782 -8.190 1.120 1.00 . A A . 91 VAL HG23 1 1 10 12486 1 1 10 VAL N N -0.789 -7.679 -1.367 1.00 . A A . 91 VAL N 1 1 10 12487 1 1 10 VAL O O -3.955 -6.526 -2.448 1.00 . A A . 91 VAL O 1 1 10 12488 1 1 11 PHE C C -2.541 -4.863 -4.646 1.00 . A A . 92 PHE C 1 1 10 12489 1 1 11 PHE CA C -2.415 -4.335 -3.223 1.00 . A A . 92 PHE CA 1 1 10 12490 1 1 11 PHE CB C -1.397 -3.193 -3.198 1.00 . A A . 92 PHE CB 1 1 10 12491 1 1 11 PHE CD1 C -1.780 -2.539 -0.795 1.00 . A A . 92 PHE CD1 1 1 10 12492 1 1 11 PHE CD2 C -1.665 -0.821 -2.440 1.00 . A A . 92 PHE CD2 1 1 10 12493 1 1 11 PHE CE1 C -1.975 -1.589 0.189 1.00 . A A . 92 PHE CE1 1 1 10 12494 1 1 11 PHE CE2 C -1.862 0.134 -1.463 1.00 . A A . 92 PHE CE2 1 1 10 12495 1 1 11 PHE CG C -1.624 -2.167 -2.121 1.00 . A A . 92 PHE CG 1 1 10 12496 1 1 11 PHE CZ C -2.015 -0.248 -0.147 1.00 . A A . 92 PHE CZ 1 1 10 12497 1 1 11 PHE H H -1.104 -5.380 -1.928 1.00 . A A . 92 PHE H 1 1 10 12498 1 1 11 PHE HA H -3.375 -3.967 -2.891 1.00 . A A . 92 PHE HA 1 1 10 12499 1 1 11 PHE HB2 H -0.410 -3.604 -3.052 1.00 . A A . 92 PHE HB2 1 1 10 12500 1 1 11 PHE HB3 H -1.426 -2.681 -4.148 1.00 . A A . 92 PHE HB3 1 1 10 12501 1 1 11 PHE HD1 H -1.750 -3.588 -0.531 1.00 . A A . 92 PHE HD1 1 1 10 12502 1 1 11 PHE HD2 H -1.544 -0.519 -3.471 1.00 . A A . 92 PHE HD2 1 1 10 12503 1 1 11 PHE HE1 H -2.098 -1.893 1.217 1.00 . A A . 92 PHE HE1 1 1 10 12504 1 1 11 PHE HE2 H -1.892 1.181 -1.728 1.00 . A A . 92 PHE HE2 1 1 10 12505 1 1 11 PHE HZ H -2.165 0.498 0.618 1.00 . A A . 92 PHE HZ 1 1 10 12506 1 1 11 PHE N N -2.001 -5.411 -2.327 1.00 . A A . 92 PHE N 1 1 10 12507 1 1 11 PHE O O -3.555 -4.656 -5.316 1.00 . A A . 92 PHE O 1 1 10 12508 1 1 12 ASP C C -2.226 -7.451 -6.437 1.00 . A A . 93 ASP C 1 1 10 12509 1 1 12 ASP CA C -1.468 -6.128 -6.428 1.00 . A A . 93 ASP CA 1 1 10 12510 1 1 12 ASP CB C -0.021 -6.330 -6.890 1.00 . A A . 93 ASP CB 1 1 10 12511 1 1 12 ASP CG C 0.081 -6.584 -8.379 1.00 . A A . 93 ASP CG 1 1 10 12512 1 1 12 ASP H H -0.724 -5.682 -4.501 1.00 . A A . 93 ASP H 1 1 10 12513 1 1 12 ASP HA H -1.962 -5.441 -7.099 1.00 . A A . 93 ASP HA 1 1 10 12514 1 1 12 ASP HB2 H 0.550 -5.444 -6.656 1.00 . A A . 93 ASP HB2 1 1 10 12515 1 1 12 ASP HB3 H 0.404 -7.176 -6.369 1.00 . A A . 93 ASP HB3 1 1 10 12516 1 1 12 ASP N N -1.499 -5.553 -5.092 1.00 . A A . 93 ASP N 1 1 10 12517 1 1 12 ASP O O -1.632 -8.534 -6.467 1.00 . A A . 93 ASP O 1 1 10 12518 1 1 12 ASP OD1 O -0.627 -5.907 -9.157 1.00 . A A . 93 ASP OD1 1 1 10 12519 1 1 12 ASP OD2 O 0.872 -7.449 -8.790 1.00 . A A . 93 ASP OD2 1 1 10 12520 1 1 13 LYS C C -4.366 -9.284 -7.680 1.00 . A A . 94 LYS C 1 1 10 12521 1 1 13 LYS CA C -4.423 -8.508 -6.370 1.00 . A A . 94 LYS CA 1 1 10 12522 1 1 13 LYS CB C -5.863 -8.075 -6.088 1.00 . A A . 94 LYS CB 1 1 10 12523 1 1 13 LYS CD C -7.442 -6.805 -4.599 1.00 . A A . 94 LYS CD 1 1 10 12524 1 1 13 LYS CE C -7.544 -5.716 -3.541 1.00 . A A . 94 LYS CE 1 1 10 12525 1 1 13 LYS CG C -5.997 -7.186 -4.862 1.00 . A A . 94 LYS CG 1 1 10 12526 1 1 13 LYS H H -3.943 -6.447 -6.366 1.00 . A A . 94 LYS H 1 1 10 12527 1 1 13 LYS HA H -4.093 -9.155 -5.571 1.00 . A A . 94 LYS HA 1 1 10 12528 1 1 13 LYS HB2 H -6.237 -7.534 -6.945 1.00 . A A . 94 LYS HB2 1 1 10 12529 1 1 13 LYS HB3 H -6.468 -8.955 -5.936 1.00 . A A . 94 LYS HB3 1 1 10 12530 1 1 13 LYS HD2 H -7.883 -6.443 -5.517 1.00 . A A . 94 LYS HD2 1 1 10 12531 1 1 13 LYS HD3 H -7.979 -7.679 -4.259 1.00 . A A . 94 LYS HD3 1 1 10 12532 1 1 13 LYS HE2 H -7.069 -6.064 -2.637 1.00 . A A . 94 LYS HE2 1 1 10 12533 1 1 13 LYS HE3 H -7.035 -4.836 -3.899 1.00 . A A . 94 LYS HE3 1 1 10 12534 1 1 13 LYS HG2 H -5.614 -7.716 -4.003 1.00 . A A . 94 LYS HG2 1 1 10 12535 1 1 13 LYS HG3 H -5.418 -6.287 -5.019 1.00 . A A . 94 LYS HG3 1 1 10 12536 1 1 13 LYS HZ1 H -9.511 -5.316 -4.125 1.00 . A A . 94 LYS HZ1 1 1 10 12537 1 1 13 LYS HZ2 H -9.007 -4.444 -2.763 1.00 . A A . 94 LYS HZ2 1 1 10 12538 1 1 13 LYS HZ3 H -9.383 -6.091 -2.624 1.00 . A A . 94 LYS HZ3 1 1 10 12539 1 1 13 LYS N N -3.545 -7.346 -6.392 1.00 . A A . 94 LYS N 1 1 10 12540 1 1 13 LYS NZ N -8.959 -5.370 -3.241 1.00 . A A . 94 LYS NZ 1 1 10 12541 1 1 13 LYS O O -4.577 -10.500 -7.697 1.00 . A A . 94 LYS O 1 1 10 12542 1 1 14 ASP C C -2.713 -10.035 -10.208 1.00 . A A . 95 ASP C 1 1 10 12543 1 1 14 ASP CA C -4.004 -9.227 -10.083 1.00 . A A . 95 ASP CA 1 1 10 12544 1 1 14 ASP CB C -4.119 -8.188 -11.212 1.00 . A A . 95 ASP CB 1 1 10 12545 1 1 14 ASP CG C -2.780 -7.766 -11.783 1.00 . A A . 95 ASP CG 1 1 10 12546 1 1 14 ASP H H -3.911 -7.616 -8.698 1.00 . A A . 95 ASP H 1 1 10 12547 1 1 14 ASP HA H -4.839 -9.912 -10.156 1.00 . A A . 95 ASP HA 1 1 10 12548 1 1 14 ASP HB2 H -4.712 -8.603 -12.013 1.00 . A A . 95 ASP HB2 1 1 10 12549 1 1 14 ASP HB3 H -4.615 -7.309 -10.828 1.00 . A A . 95 ASP HB3 1 1 10 12550 1 1 14 ASP N N -4.080 -8.586 -8.775 1.00 . A A . 95 ASP N 1 1 10 12551 1 1 14 ASP O O -2.678 -11.068 -10.875 1.00 . A A . 95 ASP O 1 1 10 12552 1 1 14 ASP OD1 O -2.174 -6.806 -11.250 1.00 . A A . 95 ASP OD1 1 1 10 12553 1 1 14 ASP OD2 O -2.327 -8.390 -12.765 1.00 . A A . 95 ASP OD2 1 1 10 12554 1 1 15 GLY C C 0.392 -10.019 -10.854 1.00 . A A . 96 GLY C 1 1 10 12555 1 1 15 GLY CA C -0.392 -10.272 -9.580 1.00 . A A . 96 GLY CA 1 1 10 12556 1 1 15 GLY H H -1.748 -8.750 -9.017 1.00 . A A . 96 GLY H 1 1 10 12557 1 1 15 GLY HA2 H 0.205 -9.954 -8.738 1.00 . A A . 96 GLY HA2 1 1 10 12558 1 1 15 GLY HA3 H -0.577 -11.333 -9.493 1.00 . A A . 96 GLY HA3 1 1 10 12559 1 1 15 GLY N N -1.662 -9.574 -9.542 1.00 . A A . 96 GLY N 1 1 10 12560 1 1 15 GLY O O 0.692 -10.951 -11.603 1.00 . A A . 96 GLY O 1 1 10 12561 1 1 16 ASN C C 2.778 -7.669 -11.877 1.00 . A A . 97 ASN C 1 1 10 12562 1 1 16 ASN CA C 1.502 -8.395 -12.287 1.00 . A A . 97 ASN CA 1 1 10 12563 1 1 16 ASN CB C 0.677 -7.537 -13.264 1.00 . A A . 97 ASN CB 1 1 10 12564 1 1 16 ASN CG C 0.532 -6.083 -12.840 1.00 . A A . 97 ASN CG 1 1 10 12565 1 1 16 ASN H H 0.474 -8.060 -10.456 1.00 . A A . 97 ASN H 1 1 10 12566 1 1 16 ASN HA H 1.782 -9.311 -12.784 1.00 . A A . 97 ASN HA 1 1 10 12567 1 1 16 ASN HB2 H 1.154 -7.553 -14.231 1.00 . A A . 97 ASN HB2 1 1 10 12568 1 1 16 ASN HB3 H -0.310 -7.968 -13.356 1.00 . A A . 97 ASN HB3 1 1 10 12569 1 1 16 ASN HD21 H 1.050 -5.478 -14.664 1.00 . A A . 97 ASN HD21 1 1 10 12570 1 1 16 ASN HD22 H 0.686 -4.225 -13.527 1.00 . A A . 97 ASN HD22 1 1 10 12571 1 1 16 ASN N N 0.731 -8.763 -11.102 1.00 . A A . 97 ASN N 1 1 10 12572 1 1 16 ASN ND2 N 0.785 -5.171 -13.767 1.00 . A A . 97 ASN ND2 1 1 10 12573 1 1 16 ASN O O 3.639 -7.380 -12.708 1.00 . A A . 97 ASN O 1 1 10 12574 1 1 16 ASN OD1 O 0.183 -5.777 -11.697 1.00 . A A . 97 ASN OD1 1 1 10 12575 1 1 17 GLY C C 3.951 -5.196 -10.117 1.00 . A A . 98 GLY C 1 1 10 12576 1 1 17 GLY CA C 4.061 -6.704 -10.060 1.00 . A A . 98 GLY CA 1 1 10 12577 1 1 17 GLY H H 2.152 -7.615 -9.966 1.00 . A A . 98 GLY H 1 1 10 12578 1 1 17 GLY HA2 H 4.202 -7.002 -9.031 1.00 . A A . 98 GLY HA2 1 1 10 12579 1 1 17 GLY HA3 H 4.923 -7.011 -10.634 1.00 . A A . 98 GLY HA3 1 1 10 12580 1 1 17 GLY N N 2.887 -7.377 -10.581 1.00 . A A . 98 GLY N 1 1 10 12581 1 1 17 GLY O O 4.935 -4.489 -9.891 1.00 . A A . 98 GLY O 1 1 10 12582 1 1 18 TYR C C 1.179 -2.870 -9.951 1.00 . A A . 99 TYR C 1 1 10 12583 1 1 18 TYR CA C 2.544 -3.258 -10.503 1.00 . A A . 99 TYR CA 1 1 10 12584 1 1 18 TYR CB C 2.654 -2.778 -11.956 1.00 . A A . 99 TYR CB 1 1 10 12585 1 1 18 TYR CD1 C 5.020 -1.985 -12.313 1.00 . A A . 99 TYR CD1 1 1 10 12586 1 1 18 TYR CD2 C 4.349 -4.020 -13.359 1.00 . A A . 99 TYR CD2 1 1 10 12587 1 1 18 TYR CE1 C 6.285 -2.121 -12.852 1.00 . A A . 99 TYR CE1 1 1 10 12588 1 1 18 TYR CE2 C 5.609 -4.164 -13.900 1.00 . A A . 99 TYR CE2 1 1 10 12589 1 1 18 TYR CG C 4.034 -2.931 -12.554 1.00 . A A . 99 TYR CG 1 1 10 12590 1 1 18 TYR CZ C 6.574 -3.213 -13.647 1.00 . A A . 99 TYR CZ 1 1 10 12591 1 1 18 TYR H H 2.006 -5.306 -10.573 1.00 . A A . 99 TYR H 1 1 10 12592 1 1 18 TYR HA H 3.308 -2.775 -9.913 1.00 . A A . 99 TYR HA 1 1 10 12593 1 1 18 TYR HB2 H 1.967 -3.346 -12.563 1.00 . A A . 99 TYR HB2 1 1 10 12594 1 1 18 TYR HB3 H 2.386 -1.732 -12.001 1.00 . A A . 99 TYR HB3 1 1 10 12595 1 1 18 TYR HD1 H 4.788 -1.133 -11.692 1.00 . A A . 99 TYR HD1 1 1 10 12596 1 1 18 TYR HD2 H 3.590 -4.762 -13.558 1.00 . A A . 99 TYR HD2 1 1 10 12597 1 1 18 TYR HE1 H 7.041 -1.374 -12.656 1.00 . A A . 99 TYR HE1 1 1 10 12598 1 1 18 TYR HE2 H 5.834 -5.018 -14.522 1.00 . A A . 99 TYR HE2 1 1 10 12599 1 1 18 TYR HH H 8.478 -3.461 -13.477 1.00 . A A . 99 TYR HH 1 1 10 12600 1 1 18 TYR N N 2.759 -4.696 -10.415 1.00 . A A . 99 TYR N 1 1 10 12601 1 1 18 TYR O O 0.158 -3.457 -10.317 1.00 . A A . 99 TYR O 1 1 10 12602 1 1 18 TYR OH O 7.831 -3.358 -14.189 1.00 . A A . 99 TYR OH 1 1 10 12603 1 1 19 ILE C C -0.729 -0.445 -9.470 1.00 . A A . 100 ILE C 1 1 10 12604 1 1 19 ILE CA C -0.063 -1.390 -8.481 1.00 . A A . 100 ILE CA 1 1 10 12605 1 1 19 ILE CB C 0.204 -0.662 -7.145 1.00 . A A . 100 ILE CB 1 1 10 12606 1 1 19 ILE CD1 C 0.980 -1.032 -4.764 1.00 . A A . 100 ILE CD1 1 1 10 12607 1 1 19 ILE CG1 C 0.516 -1.675 -6.048 1.00 . A A . 100 ILE CG1 1 1 10 12608 1 1 19 ILE CG2 C -0.970 0.227 -6.726 1.00 . A A . 100 ILE CG2 1 1 10 12609 1 1 19 ILE H H 2.022 -1.482 -8.788 1.00 . A A . 100 ILE H 1 1 10 12610 1 1 19 ILE HA H -0.717 -2.230 -8.295 1.00 . A A . 100 ILE HA 1 1 10 12611 1 1 19 ILE HB H 1.066 -0.031 -7.284 1.00 . A A . 100 ILE HB 1 1 10 12612 1 1 19 ILE HD11 H 0.482 -0.079 -4.640 1.00 . A A . 100 ILE HD11 1 1 10 12613 1 1 19 ILE HD12 H 2.048 -0.880 -4.802 1.00 . A A . 100 ILE HD12 1 1 10 12614 1 1 19 ILE HD13 H 0.737 -1.675 -3.930 1.00 . A A . 100 ILE HD13 1 1 10 12615 1 1 19 ILE HG12 H -0.373 -2.248 -5.831 1.00 . A A . 100 ILE HG12 1 1 10 12616 1 1 19 ILE HG13 H 1.297 -2.339 -6.388 1.00 . A A . 100 ILE HG13 1 1 10 12617 1 1 19 ILE HG21 H -1.720 -0.376 -6.237 1.00 . A A . 100 ILE HG21 1 1 10 12618 1 1 19 ILE HG22 H -1.398 0.694 -7.600 1.00 . A A . 100 ILE HG22 1 1 10 12619 1 1 19 ILE HG23 H -0.620 0.999 -6.040 1.00 . A A . 100 ILE HG23 1 1 10 12620 1 1 19 ILE N N 1.171 -1.887 -9.062 1.00 . A A . 100 ILE N 1 1 10 12621 1 1 19 ILE O O -0.289 0.689 -9.661 1.00 . A A . 100 ILE O 1 1 10 12622 1 1 20 SER C C -3.506 0.741 -10.403 1.00 . A A . 101 SER C 1 1 10 12623 1 1 20 SER CA C -2.489 -0.148 -11.105 1.00 . A A . 101 SER CA 1 1 10 12624 1 1 20 SER CB C -3.187 -1.075 -12.104 1.00 . A A . 101 SER CB 1 1 10 12625 1 1 20 SER H H -2.032 -1.868 -9.970 1.00 . A A . 101 SER H 1 1 10 12626 1 1 20 SER HA H -1.782 0.475 -11.633 1.00 . A A . 101 SER HA 1 1 10 12627 1 1 20 SER HB2 H -2.443 -1.654 -12.632 1.00 . A A . 101 SER HB2 1 1 10 12628 1 1 20 SER HB3 H -3.849 -1.741 -11.570 1.00 . A A . 101 SER HB3 1 1 10 12629 1 1 20 SER HG H -3.447 -0.262 -13.874 1.00 . A A . 101 SER HG 1 1 10 12630 1 1 20 SER N N -1.759 -0.939 -10.134 1.00 . A A . 101 SER N 1 1 10 12631 1 1 20 SER O O -3.871 0.483 -9.253 1.00 . A A . 101 SER O 1 1 10 12632 1 1 20 SER OG O -3.947 -0.342 -13.051 1.00 . A A . 101 SER OG 1 1 10 12633 1 1 21 ALA C C -6.215 1.943 -10.155 1.00 . A A . 102 ALA C 1 1 10 12634 1 1 21 ALA CA C -4.945 2.698 -10.524 1.00 . A A . 102 ALA CA 1 1 10 12635 1 1 21 ALA CB C -5.260 3.817 -11.503 1.00 . A A . 102 ALA CB 1 1 10 12636 1 1 21 ALA H H -3.624 1.945 -11.997 1.00 . A A . 102 ALA H 1 1 10 12637 1 1 21 ALA HA H -4.523 3.137 -9.631 1.00 . A A . 102 ALA HA 1 1 10 12638 1 1 21 ALA HB1 H -4.352 4.346 -11.753 1.00 . A A . 102 ALA HB1 1 1 10 12639 1 1 21 ALA HB2 H -5.963 4.501 -11.055 1.00 . A A . 102 ALA HB2 1 1 10 12640 1 1 21 ALA HB3 H -5.690 3.397 -12.402 1.00 . A A . 102 ALA HB3 1 1 10 12641 1 1 21 ALA N N -3.960 1.785 -11.088 1.00 . A A . 102 ALA N 1 1 10 12642 1 1 21 ALA O O -6.822 2.198 -9.118 1.00 . A A . 102 ALA O 1 1 10 12643 1 1 22 ALA C C -7.611 -0.659 -9.507 1.00 . A A . 103 ALA C 1 1 10 12644 1 1 22 ALA CA C -7.782 0.187 -10.763 1.00 . A A . 103 ALA CA 1 1 10 12645 1 1 22 ALA CB C -8.065 -0.697 -11.965 1.00 . A A . 103 ALA CB 1 1 10 12646 1 1 22 ALA H H -6.060 0.835 -11.809 1.00 . A A . 103 ALA H 1 1 10 12647 1 1 22 ALA HA H -8.619 0.857 -10.627 1.00 . A A . 103 ALA HA 1 1 10 12648 1 1 22 ALA HB1 H -8.260 -0.079 -12.828 1.00 . A A . 103 ALA HB1 1 1 10 12649 1 1 22 ALA HB2 H -8.927 -1.314 -11.762 1.00 . A A . 103 ALA HB2 1 1 10 12650 1 1 22 ALA HB3 H -7.208 -1.325 -12.158 1.00 . A A . 103 ALA HB3 1 1 10 12651 1 1 22 ALA N N -6.593 0.994 -11.002 1.00 . A A . 103 ALA N 1 1 10 12652 1 1 22 ALA O O -8.559 -0.871 -8.752 1.00 . A A . 103 ALA O 1 1 10 12653 1 1 23 GLU C C -6.041 -1.060 -6.864 1.00 . A A . 104 GLU C 1 1 10 12654 1 1 23 GLU CA C -6.082 -1.934 -8.112 1.00 . A A . 104 GLU CA 1 1 10 12655 1 1 23 GLU CB C -4.756 -2.682 -8.305 1.00 . A A . 104 GLU CB 1 1 10 12656 1 1 23 GLU CD C -3.547 -4.546 -9.540 1.00 . A A . 104 GLU CD 1 1 10 12657 1 1 23 GLU CG C -4.811 -3.716 -9.423 1.00 . A A . 104 GLU CG 1 1 10 12658 1 1 23 GLU H H -5.672 -0.905 -9.911 1.00 . A A . 104 GLU H 1 1 10 12659 1 1 23 GLU HA H -6.878 -2.655 -7.999 1.00 . A A . 104 GLU HA 1 1 10 12660 1 1 23 GLU HB2 H -3.980 -1.968 -8.540 1.00 . A A . 104 GLU HB2 1 1 10 12661 1 1 23 GLU HB3 H -4.507 -3.190 -7.387 1.00 . A A . 104 GLU HB3 1 1 10 12662 1 1 23 GLU HG2 H -5.638 -4.384 -9.235 1.00 . A A . 104 GLU HG2 1 1 10 12663 1 1 23 GLU HG3 H -4.972 -3.201 -10.358 1.00 . A A . 104 GLU HG3 1 1 10 12664 1 1 23 GLU N N -6.388 -1.122 -9.280 1.00 . A A . 104 GLU N 1 1 10 12665 1 1 23 GLU O O -6.487 -1.472 -5.794 1.00 . A A . 104 GLU O 1 1 10 12666 1 1 23 GLU OE1 O -2.571 -4.090 -10.184 1.00 . A A . 104 GLU OE1 1 1 10 12667 1 1 23 GLU OE2 O -3.517 -5.675 -9.020 1.00 . A A . 104 GLU OE2 1 1 10 12668 1 1 24 LEU C C -6.874 1.506 -5.482 1.00 . A A . 105 LEU C 1 1 10 12669 1 1 24 LEU CA C -5.462 1.098 -5.892 1.00 . A A . 105 LEU CA 1 1 10 12670 1 1 24 LEU CB C -4.627 2.336 -6.256 1.00 . A A . 105 LEU CB 1 1 10 12671 1 1 24 LEU CD1 C -2.981 2.216 -4.368 1.00 . A A . 105 LEU CD1 1 1 10 12672 1 1 24 LEU CD2 C -3.389 4.400 -5.490 1.00 . A A . 105 LEU CD2 1 1 10 12673 1 1 24 LEU CG C -4.021 3.080 -5.058 1.00 . A A . 105 LEU CG 1 1 10 12674 1 1 24 LEU H H -5.173 0.431 -7.887 1.00 . A A . 105 LEU H 1 1 10 12675 1 1 24 LEU HA H -4.996 0.586 -5.064 1.00 . A A . 105 LEU HA 1 1 10 12676 1 1 24 LEU HB2 H -3.822 2.023 -6.904 1.00 . A A . 105 LEU HB2 1 1 10 12677 1 1 24 LEU HB3 H -5.259 3.024 -6.799 1.00 . A A . 105 LEU HB3 1 1 10 12678 1 1 24 LEU HD11 H -2.008 2.378 -4.840 1.00 . A A . 105 LEU HD11 1 1 10 12679 1 1 24 LEU HD12 H -3.254 1.176 -4.454 1.00 . A A . 105 LEU HD12 1 1 10 12680 1 1 24 LEU HD13 H -2.916 2.489 -3.324 1.00 . A A . 105 LEU HD13 1 1 10 12681 1 1 24 LEU HD21 H -3.846 4.733 -6.410 1.00 . A A . 105 LEU HD21 1 1 10 12682 1 1 24 LEU HD22 H -2.312 4.266 -5.643 1.00 . A A . 105 LEU HD22 1 1 10 12683 1 1 24 LEU HD23 H -3.550 5.143 -4.722 1.00 . A A . 105 LEU HD23 1 1 10 12684 1 1 24 LEU HG H -4.803 3.299 -4.344 1.00 . A A . 105 LEU HG 1 1 10 12685 1 1 24 LEU N N -5.529 0.161 -7.010 1.00 . A A . 105 LEU N 1 1 10 12686 1 1 24 LEU O O -7.165 1.703 -4.301 1.00 . A A . 105 LEU O 1 1 10 12687 1 1 25 ARG C C -9.867 0.817 -5.506 1.00 . A A . 106 ARG C 1 1 10 12688 1 1 25 ARG CA C -9.153 1.958 -6.219 1.00 . A A . 106 ARG CA 1 1 10 12689 1 1 25 ARG CB C -9.891 2.290 -7.522 1.00 . A A . 106 ARG CB 1 1 10 12690 1 1 25 ARG CD C -10.431 4.105 -9.182 1.00 . A A . 106 ARG CD 1 1 10 12691 1 1 25 ARG CG C -9.411 3.565 -8.191 1.00 . A A . 106 ARG CG 1 1 10 12692 1 1 25 ARG CZ C -11.203 3.268 -11.382 1.00 . A A . 106 ARG CZ 1 1 10 12693 1 1 25 ARG H H -7.469 1.438 -7.394 1.00 . A A . 106 ARG H 1 1 10 12694 1 1 25 ARG HA H -9.160 2.829 -5.577 1.00 . A A . 106 ARG HA 1 1 10 12695 1 1 25 ARG HB2 H -9.756 1.474 -8.215 1.00 . A A . 106 ARG HB2 1 1 10 12696 1 1 25 ARG HB3 H -10.942 2.397 -7.309 1.00 . A A . 106 ARG HB3 1 1 10 12697 1 1 25 ARG HD2 H -11.259 4.517 -8.626 1.00 . A A . 106 ARG HD2 1 1 10 12698 1 1 25 ARG HD3 H -9.965 4.886 -9.763 1.00 . A A . 106 ARG HD3 1 1 10 12699 1 1 25 ARG HE H -11.124 2.181 -9.702 1.00 . A A . 106 ARG HE 1 1 10 12700 1 1 25 ARG HG2 H -9.235 4.314 -7.433 1.00 . A A . 106 ARG HG2 1 1 10 12701 1 1 25 ARG HG3 H -8.490 3.359 -8.715 1.00 . A A . 106 ARG HG3 1 1 10 12702 1 1 25 ARG HH11 H -10.552 5.201 -11.426 1.00 . A A . 106 ARG HH11 1 1 10 12703 1 1 25 ARG HH12 H -11.156 4.577 -12.929 1.00 . A A . 106 ARG HH12 1 1 10 12704 1 1 25 ARG HH21 H -11.912 1.395 -11.673 1.00 . A A . 106 ARG HH21 1 1 10 12705 1 1 25 ARG HH22 H -11.913 2.413 -13.077 1.00 . A A . 106 ARG HH22 1 1 10 12706 1 1 25 ARG N N -7.762 1.602 -6.471 1.00 . A A . 106 ARG N 1 1 10 12707 1 1 25 ARG NE N -10.941 3.072 -10.088 1.00 . A A . 106 ARG NE 1 1 10 12708 1 1 25 ARG NH1 N -10.950 4.439 -11.959 1.00 . A A . 106 ARG NH1 1 1 10 12709 1 1 25 ARG NH2 N -11.718 2.282 -12.102 1.00 . A A . 106 ARG NH2 1 1 10 12710 1 1 25 ARG O O -10.939 1.001 -4.941 1.00 . A A . 106 ARG O 1 1 10 12711 1 1 26 HIS C C -9.218 -1.709 -3.491 1.00 . A A . 107 HIS C 1 1 10 12712 1 1 26 HIS CA C -9.820 -1.538 -4.881 1.00 . A A . 107 HIS CA 1 1 10 12713 1 1 26 HIS CB C -9.574 -2.787 -5.725 1.00 . A A . 107 HIS CB 1 1 10 12714 1 1 26 HIS CD2 C -12.035 -3.440 -6.113 1.00 . A A . 107 HIS CD2 1 1 10 12715 1 1 26 HIS CE1 C -11.849 -5.550 -5.610 1.00 . A A . 107 HIS CE1 1 1 10 12716 1 1 26 HIS CG C -10.751 -3.708 -5.774 1.00 . A A . 107 HIS CG 1 1 10 12717 1 1 26 HIS H H -8.399 -0.446 -6.003 1.00 . A A . 107 HIS H 1 1 10 12718 1 1 26 HIS HA H -10.886 -1.383 -4.780 1.00 . A A . 107 HIS HA 1 1 10 12719 1 1 26 HIS HB2 H -9.339 -2.487 -6.736 1.00 . A A . 107 HIS HB2 1 1 10 12720 1 1 26 HIS HB3 H -8.739 -3.333 -5.311 1.00 . A A . 107 HIS HB3 1 1 10 12721 1 1 26 HIS HD2 H -12.439 -2.482 -6.408 1.00 . A A . 107 HIS HD2 1 1 10 12722 1 1 26 HIS HE1 H -12.101 -6.582 -5.432 1.00 . A A . 107 HIS HE1 1 1 10 12723 1 1 26 HIS HE2 H -13.705 -4.703 -5.969 1.00 . A A . 107 HIS HE2 1 1 10 12724 1 1 26 HIS N N -9.255 -0.363 -5.531 1.00 . A A . 107 HIS N 1 1 10 12725 1 1 26 HIS ND1 N -10.639 -5.040 -5.456 1.00 . A A . 107 HIS ND1 1 1 10 12726 1 1 26 HIS NE2 N -12.726 -4.619 -6.009 1.00 . A A . 107 HIS NE2 1 1 10 12727 1 1 26 HIS O O -9.471 -2.699 -2.800 1.00 . A A . 107 HIS O 1 1 10 12728 1 1 27 VAL C C -8.283 0.429 -0.989 1.00 . A A . 108 VAL C 1 1 10 12729 1 1 27 VAL CA C -7.760 -0.747 -1.801 1.00 . A A . 108 VAL CA 1 1 10 12730 1 1 27 VAL CB C -6.220 -0.647 -1.916 1.00 . A A . 108 VAL CB 1 1 10 12731 1 1 27 VAL CG1 C -5.576 -0.507 -0.542 1.00 . A A . 108 VAL CG1 1 1 10 12732 1 1 27 VAL CG2 C -5.653 -1.858 -2.643 1.00 . A A . 108 VAL CG2 1 1 10 12733 1 1 27 VAL H H -8.200 -0.015 -3.729 1.00 . A A . 108 VAL H 1 1 10 12734 1 1 27 VAL HA H -8.015 -1.670 -1.297 1.00 . A A . 108 VAL HA 1 1 10 12735 1 1 27 VAL HB H -5.979 0.234 -2.492 1.00 . A A . 108 VAL HB 1 1 10 12736 1 1 27 VAL HG11 H -5.883 0.429 -0.090 1.00 . A A . 108 VAL HG11 1 1 10 12737 1 1 27 VAL HG12 H -4.499 -0.515 -0.646 1.00 . A A . 108 VAL HG12 1 1 10 12738 1 1 27 VAL HG13 H -5.884 -1.328 0.087 1.00 . A A . 108 VAL HG13 1 1 10 12739 1 1 27 VAL HG21 H -4.585 -1.742 -2.756 1.00 . A A . 108 VAL HG21 1 1 10 12740 1 1 27 VAL HG22 H -6.111 -1.938 -3.620 1.00 . A A . 108 VAL HG22 1 1 10 12741 1 1 27 VAL HG23 H -5.861 -2.753 -2.073 1.00 . A A . 108 VAL HG23 1 1 10 12742 1 1 27 VAL N N -8.395 -0.748 -3.107 1.00 . A A . 108 VAL N 1 1 10 12743 1 1 27 VAL O O -8.728 0.273 0.149 1.00 . A A . 108 VAL O 1 1 10 12744 1 1 28 MET C C -10.234 2.846 -0.784 1.00 . A A . 109 MET C 1 1 10 12745 1 1 28 MET CA C -8.714 2.828 -0.972 1.00 . A A . 109 MET CA 1 1 10 12746 1 1 28 MET CB C -8.250 4.040 -1.782 1.00 . A A . 109 MET CB 1 1 10 12747 1 1 28 MET CE C -4.096 3.869 -1.178 1.00 . A A . 109 MET CE 1 1 10 12748 1 1 28 MET CG C -6.805 4.451 -1.500 1.00 . A A . 109 MET CG 1 1 10 12749 1 1 28 MET H H -7.905 1.646 -2.526 1.00 . A A . 109 MET H 1 1 10 12750 1 1 28 MET HA H -8.251 2.870 0.002 1.00 . A A . 109 MET HA 1 1 10 12751 1 1 28 MET HB2 H -8.338 3.808 -2.834 1.00 . A A . 109 MET HB2 1 1 10 12752 1 1 28 MET HB3 H -8.893 4.877 -1.553 1.00 . A A . 109 MET HB3 1 1 10 12753 1 1 28 MET HE1 H -4.180 4.119 -0.132 1.00 . A A . 109 MET HE1 1 1 10 12754 1 1 28 MET HE2 H -3.913 4.767 -1.749 1.00 . A A . 109 MET HE2 1 1 10 12755 1 1 28 MET HE3 H -3.271 3.180 -1.319 1.00 . A A . 109 MET HE3 1 1 10 12756 1 1 28 MET HG2 H -6.541 5.262 -2.164 1.00 . A A . 109 MET HG2 1 1 10 12757 1 1 28 MET HG3 H -6.738 4.795 -0.478 1.00 . A A . 109 MET HG3 1 1 10 12758 1 1 28 MET N N -8.262 1.600 -1.611 1.00 . A A . 109 MET N 1 1 10 12759 1 1 28 MET O O -10.774 3.733 -0.123 1.00 . A A . 109 MET O 1 1 10 12760 1 1 28 MET SD S -5.619 3.107 -1.739 1.00 . A A . 109 MET SD 1 1 10 12761 1 1 29 THR C C -12.711 1.315 0.194 1.00 . A A . 110 THR C 1 1 10 12762 1 1 29 THR CA C -12.366 1.771 -1.219 1.00 . A A . 110 THR CA 1 1 10 12763 1 1 29 THR CB C -12.960 0.781 -2.237 1.00 . A A . 110 THR CB 1 1 10 12764 1 1 29 THR CG2 C -13.657 1.516 -3.372 1.00 . A A . 110 THR CG2 1 1 10 12765 1 1 29 THR H H -10.447 1.199 -1.896 1.00 . A A . 110 THR H 1 1 10 12766 1 1 29 THR HA H -12.791 2.749 -1.396 1.00 . A A . 110 THR HA 1 1 10 12767 1 1 29 THR HB H -13.686 0.160 -1.731 1.00 . A A . 110 THR HB 1 1 10 12768 1 1 29 THR HG1 H -11.706 0.239 -3.666 1.00 . A A . 110 THR HG1 1 1 10 12769 1 1 29 THR HG21 H -12.942 2.140 -3.891 1.00 . A A . 110 THR HG21 1 1 10 12770 1 1 29 THR HG22 H -14.445 2.133 -2.972 1.00 . A A . 110 THR HG22 1 1 10 12771 1 1 29 THR HG23 H -14.076 0.800 -4.062 1.00 . A A . 110 THR HG23 1 1 10 12772 1 1 29 THR N N -10.921 1.869 -1.362 1.00 . A A . 110 THR N 1 1 10 12773 1 1 29 THR O O -13.622 1.842 0.833 1.00 . A A . 110 THR O 1 1 10 12774 1 1 29 THR OG1 O -11.919 -0.052 -2.764 1.00 . A A . 110 THR OG1 1 1 10 12775 1 1 30 ASN C C -11.554 0.772 3.066 1.00 . A A . 111 ASN C 1 1 10 12776 1 1 30 ASN CA C -12.132 -0.188 2.027 1.00 . A A . 111 ASN CA 1 1 10 12777 1 1 30 ASN CB C -11.466 -1.566 2.127 1.00 . A A . 111 ASN CB 1 1 10 12778 1 1 30 ASN CG C -11.600 -2.199 3.499 1.00 . A A . 111 ASN CG 1 1 10 12779 1 1 30 ASN H H -11.212 0.002 0.131 1.00 . A A . 111 ASN H 1 1 10 12780 1 1 30 ASN HA H -13.194 -0.291 2.193 1.00 . A A . 111 ASN HA 1 1 10 12781 1 1 30 ASN HB2 H -11.915 -2.228 1.401 1.00 . A A . 111 ASN HB2 1 1 10 12782 1 1 30 ASN HB3 H -10.414 -1.460 1.902 1.00 . A A . 111 ASN HB3 1 1 10 12783 1 1 30 ASN HD21 H -13.396 -2.909 3.032 1.00 . A A . 111 ASN HD21 1 1 10 12784 1 1 30 ASN HD22 H -12.834 -3.269 4.626 1.00 . A A . 111 ASN HD22 1 1 10 12785 1 1 30 ASN N N -11.939 0.355 0.687 1.00 . A A . 111 ASN N 1 1 10 12786 1 1 30 ASN ND2 N -12.720 -2.861 3.741 1.00 . A A . 111 ASN ND2 1 1 10 12787 1 1 30 ASN O O -11.831 0.668 4.262 1.00 . A A . 111 ASN O 1 1 10 12788 1 1 30 ASN OD1 O -10.698 -2.102 4.332 1.00 . A A . 111 ASN OD1 1 1 10 12789 1 1 31 LEU C C -11.182 3.616 4.059 1.00 . A A . 112 LEU C 1 1 10 12790 1 1 31 LEU CA C -10.118 2.729 3.418 1.00 . A A . 112 LEU CA 1 1 10 12791 1 1 31 LEU CB C -9.160 3.570 2.554 1.00 . A A . 112 LEU CB 1 1 10 12792 1 1 31 LEU CD1 C -6.933 4.704 2.551 1.00 . A A . 112 LEU CD1 1 1 10 12793 1 1 31 LEU CD2 C -8.913 5.925 3.415 1.00 . A A . 112 LEU CD2 1 1 10 12794 1 1 31 LEU CG C -8.250 4.563 3.291 1.00 . A A . 112 LEU CG 1 1 10 12795 1 1 31 LEU H H -10.569 1.721 1.619 1.00 . A A . 112 LEU H 1 1 10 12796 1 1 31 LEU HA H -9.554 2.230 4.190 1.00 . A A . 112 LEU HA 1 1 10 12797 1 1 31 LEU HB2 H -8.526 2.891 2.003 1.00 . A A . 112 LEU HB2 1 1 10 12798 1 1 31 LEU HB3 H -9.753 4.128 1.845 1.00 . A A . 112 LEU HB3 1 1 10 12799 1 1 31 LEU HD11 H -6.299 5.405 3.073 1.00 . A A . 112 LEU HD11 1 1 10 12800 1 1 31 LEU HD12 H -7.117 5.066 1.550 1.00 . A A . 112 LEU HD12 1 1 10 12801 1 1 31 LEU HD13 H -6.442 3.743 2.502 1.00 . A A . 112 LEU HD13 1 1 10 12802 1 1 31 LEU HD21 H -9.129 6.311 2.429 1.00 . A A . 112 LEU HD21 1 1 10 12803 1 1 31 LEU HD22 H -8.248 6.605 3.930 1.00 . A A . 112 LEU HD22 1 1 10 12804 1 1 31 LEU HD23 H -9.831 5.828 3.974 1.00 . A A . 112 LEU HD23 1 1 10 12805 1 1 31 LEU HG H -8.043 4.190 4.284 1.00 . A A . 112 LEU HG 1 1 10 12806 1 1 31 LEU N N -10.749 1.713 2.579 1.00 . A A . 112 LEU N 1 1 10 12807 1 1 31 LEU O O -11.017 4.095 5.181 1.00 . A A . 112 LEU O 1 1 10 12808 1 1 32 GLY C C -13.452 5.942 3.065 1.00 . A A . 113 GLY C 1 1 10 12809 1 1 32 GLY CA C -13.350 4.650 3.841 1.00 . A A . 113 GLY CA 1 1 10 12810 1 1 32 GLY H H -12.353 3.408 2.452 1.00 . A A . 113 GLY H 1 1 10 12811 1 1 32 GLY HA2 H -14.282 4.110 3.755 1.00 . A A . 113 GLY HA2 1 1 10 12812 1 1 32 GLY HA3 H -13.168 4.878 4.881 1.00 . A A . 113 GLY HA3 1 1 10 12813 1 1 32 GLY N N -12.275 3.821 3.340 1.00 . A A . 113 GLY N 1 1 10 12814 1 1 32 GLY O O -14.458 6.198 2.403 1.00 . A A . 113 GLY O 1 1 10 12815 1 1 33 GLU C C -12.024 7.773 0.943 1.00 . A A . 114 GLU C 1 1 10 12816 1 1 33 GLU CA C -12.344 8.012 2.417 1.00 . A A . 114 GLU CA 1 1 10 12817 1 1 33 GLU CB C -11.298 8.940 3.040 1.00 . A A . 114 GLU CB 1 1 10 12818 1 1 33 GLU CD C -10.514 10.169 5.094 1.00 . A A . 114 GLU CD 1 1 10 12819 1 1 33 GLU CG C -11.645 9.401 4.445 1.00 . A A . 114 GLU CG 1 1 10 12820 1 1 33 GLU H H -11.627 6.476 3.676 1.00 . A A . 114 GLU H 1 1 10 12821 1 1 33 GLU HA H -13.318 8.474 2.492 1.00 . A A . 114 GLU HA 1 1 10 12822 1 1 33 GLU HB2 H -10.353 8.419 3.079 1.00 . A A . 114 GLU HB2 1 1 10 12823 1 1 33 GLU HB3 H -11.190 9.813 2.413 1.00 . A A . 114 GLU HB3 1 1 10 12824 1 1 33 GLU HG2 H -12.514 10.042 4.397 1.00 . A A . 114 GLU HG2 1 1 10 12825 1 1 33 GLU HG3 H -11.870 8.536 5.049 1.00 . A A . 114 GLU HG3 1 1 10 12826 1 1 33 GLU N N -12.395 6.745 3.131 1.00 . A A . 114 GLU N 1 1 10 12827 1 1 33 GLU O O -10.873 7.871 0.515 1.00 . A A . 114 GLU O 1 1 10 12828 1 1 33 GLU OE1 O -10.157 11.254 4.596 1.00 . A A . 114 GLU OE1 1 1 10 12829 1 1 33 GLU OE2 O -9.968 9.689 6.106 1.00 . A A . 114 GLU OE2 1 1 10 12830 1 1 34 LYS C C -12.880 8.486 -2.020 1.00 . A A . 115 LYS C 1 1 10 12831 1 1 34 LYS CA C -12.899 7.177 -1.243 1.00 . A A . 115 LYS CA 1 1 10 12832 1 1 34 LYS CB C -14.038 6.280 -1.742 1.00 . A A . 115 LYS CB 1 1 10 12833 1 1 34 LYS CD C -15.608 4.374 -1.258 1.00 . A A . 115 LYS CD 1 1 10 12834 1 1 34 LYS CE C -16.167 3.475 -0.162 1.00 . A A . 115 LYS CE 1 1 10 12835 1 1 34 LYS CG C -14.403 5.164 -0.774 1.00 . A A . 115 LYS CG 1 1 10 12836 1 1 34 LYS H H -13.942 7.365 0.587 1.00 . A A . 115 LYS H 1 1 10 12837 1 1 34 LYS HA H -11.958 6.666 -1.389 1.00 . A A . 115 LYS HA 1 1 10 12838 1 1 34 LYS HB2 H -14.915 6.888 -1.901 1.00 . A A . 115 LYS HB2 1 1 10 12839 1 1 34 LYS HB3 H -13.746 5.831 -2.681 1.00 . A A . 115 LYS HB3 1 1 10 12840 1 1 34 LYS HD2 H -16.375 5.065 -1.567 1.00 . A A . 115 LYS HD2 1 1 10 12841 1 1 34 LYS HD3 H -15.313 3.763 -2.098 1.00 . A A . 115 LYS HD3 1 1 10 12842 1 1 34 LYS HE2 H -16.863 2.781 -0.604 1.00 . A A . 115 LYS HE2 1 1 10 12843 1 1 34 LYS HE3 H -15.350 2.927 0.285 1.00 . A A . 115 LYS HE3 1 1 10 12844 1 1 34 LYS HG2 H -13.562 4.497 -0.674 1.00 . A A . 115 LYS HG2 1 1 10 12845 1 1 34 LYS HG3 H -14.633 5.600 0.187 1.00 . A A . 115 LYS HG3 1 1 10 12846 1 1 34 LYS HZ1 H -17.689 4.746 0.499 1.00 . A A . 115 LYS HZ1 1 1 10 12847 1 1 34 LYS HZ2 H -16.221 4.956 1.312 1.00 . A A . 115 LYS HZ2 1 1 10 12848 1 1 34 LYS HZ3 H -17.190 3.612 1.655 1.00 . A A . 115 LYS HZ3 1 1 10 12849 1 1 34 LYS N N -13.052 7.439 0.179 1.00 . A A . 115 LYS N 1 1 10 12850 1 1 34 LYS NZ N -16.864 4.251 0.900 1.00 . A A . 115 LYS NZ 1 1 10 12851 1 1 34 LYS O O -13.890 9.185 -2.101 1.00 . A A . 115 LYS O 1 1 10 12852 1 1 35 LEU C C -12.008 9.844 -4.792 1.00 . A A . 116 LEU C 1 1 10 12853 1 1 35 LEU CA C -11.581 10.053 -3.341 1.00 . A A . 116 LEU CA 1 1 10 12854 1 1 35 LEU CB C -10.138 10.569 -3.281 1.00 . A A . 116 LEU CB 1 1 10 12855 1 1 35 LEU CD1 C -8.686 8.565 -3.760 1.00 . A A . 116 LEU CD1 1 1 10 12856 1 1 35 LEU CD2 C -7.870 10.369 -2.241 1.00 . A A . 116 LEU CD2 1 1 10 12857 1 1 35 LEU CG C -9.090 9.600 -2.720 1.00 . A A . 116 LEU CG 1 1 10 12858 1 1 35 LEU H H -10.959 8.225 -2.477 1.00 . A A . 116 LEU H 1 1 10 12859 1 1 35 LEU HA H -12.233 10.789 -2.898 1.00 . A A . 116 LEU HA 1 1 10 12860 1 1 35 LEU HB2 H -9.839 10.839 -4.281 1.00 . A A . 116 LEU HB2 1 1 10 12861 1 1 35 LEU HB3 H -10.128 11.460 -2.671 1.00 . A A . 116 LEU HB3 1 1 10 12862 1 1 35 LEU HD11 H -7.979 7.874 -3.322 1.00 . A A . 116 LEU HD11 1 1 10 12863 1 1 35 LEU HD12 H -8.230 9.061 -4.602 1.00 . A A . 116 LEU HD12 1 1 10 12864 1 1 35 LEU HD13 H -9.559 8.023 -4.090 1.00 . A A . 116 LEU HD13 1 1 10 12865 1 1 35 LEU HD21 H -8.083 10.830 -1.289 1.00 . A A . 116 LEU HD21 1 1 10 12866 1 1 35 LEU HD22 H -7.621 11.132 -2.963 1.00 . A A . 116 LEU HD22 1 1 10 12867 1 1 35 LEU HD23 H -7.036 9.691 -2.135 1.00 . A A . 116 LEU HD23 1 1 10 12868 1 1 35 LEU HG H -9.508 9.076 -1.872 1.00 . A A . 116 LEU HG 1 1 10 12869 1 1 35 LEU N N -11.727 8.822 -2.576 1.00 . A A . 116 LEU N 1 1 10 12870 1 1 35 LEU O O -12.322 8.723 -5.198 1.00 . A A . 116 LEU O 1 1 10 12871 1 1 36 THR C C -11.329 10.185 -7.806 1.00 . A A . 117 THR C 1 1 10 12872 1 1 36 THR CA C -12.409 10.855 -6.966 1.00 . A A . 117 THR CA 1 1 10 12873 1 1 36 THR CB C -12.692 12.256 -7.539 1.00 . A A . 117 THR CB 1 1 10 12874 1 1 36 THR CG2 C -13.946 12.853 -6.920 1.00 . A A . 117 THR CG2 1 1 10 12875 1 1 36 THR H H -11.729 11.789 -5.189 1.00 . A A . 117 THR H 1 1 10 12876 1 1 36 THR HA H -13.316 10.271 -7.029 1.00 . A A . 117 THR HA 1 1 10 12877 1 1 36 THR HB H -12.843 12.169 -8.606 1.00 . A A . 117 THR HB 1 1 10 12878 1 1 36 THR HG1 H -11.527 13.333 -6.347 1.00 . A A . 117 THR HG1 1 1 10 12879 1 1 36 THR HG21 H -14.781 12.187 -7.086 1.00 . A A . 117 THR HG21 1 1 10 12880 1 1 36 THR HG22 H -14.153 13.810 -7.378 1.00 . A A . 117 THR HG22 1 1 10 12881 1 1 36 THR HG23 H -13.793 12.984 -5.860 1.00 . A A . 117 THR HG23 1 1 10 12882 1 1 36 THR N N -12.012 10.922 -5.567 1.00 . A A . 117 THR N 1 1 10 12883 1 1 36 THR O O -10.180 10.066 -7.372 1.00 . A A . 117 THR O 1 1 10 12884 1 1 36 THR OG1 O -11.575 13.120 -7.296 1.00 . A A . 117 THR OG1 1 1 10 12885 1 1 37 ASP C C -9.610 10.053 -10.260 1.00 . A A . 118 ASP C 1 1 10 12886 1 1 37 ASP CA C -10.754 9.107 -9.914 1.00 . A A . 118 ASP CA 1 1 10 12887 1 1 37 ASP CB C -11.462 8.643 -11.187 1.00 . A A . 118 ASP CB 1 1 10 12888 1 1 37 ASP CG C -10.600 7.727 -12.033 1.00 . A A . 118 ASP CG 1 1 10 12889 1 1 37 ASP H H -12.624 9.889 -9.297 1.00 . A A . 118 ASP H 1 1 10 12890 1 1 37 ASP HA H -10.352 8.248 -9.400 1.00 . A A . 118 ASP HA 1 1 10 12891 1 1 37 ASP HB2 H -12.361 8.111 -10.916 1.00 . A A . 118 ASP HB2 1 1 10 12892 1 1 37 ASP HB3 H -11.726 9.507 -11.779 1.00 . A A . 118 ASP HB3 1 1 10 12893 1 1 37 ASP N N -11.694 9.762 -9.010 1.00 . A A . 118 ASP N 1 1 10 12894 1 1 37 ASP O O -8.478 9.623 -10.483 1.00 . A A . 118 ASP O 1 1 10 12895 1 1 37 ASP OD1 O -9.939 6.830 -11.470 1.00 . A A . 118 ASP OD1 1 1 10 12896 1 1 37 ASP OD2 O -10.593 7.888 -13.273 1.00 . A A . 118 ASP OD2 1 1 10 12897 1 1 38 GLU C C -7.881 12.385 -9.465 1.00 . A A . 119 GLU C 1 1 10 12898 1 1 38 GLU CA C -8.923 12.375 -10.573 1.00 . A A . 119 GLU CA 1 1 10 12899 1 1 38 GLU CB C -9.596 13.748 -10.681 1.00 . A A . 119 GLU CB 1 1 10 12900 1 1 38 GLU CD C -9.249 16.233 -10.475 1.00 . A A . 119 GLU CD 1 1 10 12901 1 1 38 GLU CG C -8.619 14.903 -10.823 1.00 . A A . 119 GLU CG 1 1 10 12902 1 1 38 GLU H H -10.845 11.618 -10.124 1.00 . A A . 119 GLU H 1 1 10 12903 1 1 38 GLU HA H -8.445 12.137 -11.511 1.00 . A A . 119 GLU HA 1 1 10 12904 1 1 38 GLU HB2 H -10.245 13.751 -11.544 1.00 . A A . 119 GLU HB2 1 1 10 12905 1 1 38 GLU HB3 H -10.192 13.916 -9.795 1.00 . A A . 119 GLU HB3 1 1 10 12906 1 1 38 GLU HG2 H -7.782 14.735 -10.163 1.00 . A A . 119 GLU HG2 1 1 10 12907 1 1 38 GLU HG3 H -8.270 14.942 -11.843 1.00 . A A . 119 GLU HG3 1 1 10 12908 1 1 38 GLU N N -9.919 11.348 -10.292 1.00 . A A . 119 GLU N 1 1 10 12909 1 1 38 GLU O O -6.680 12.511 -9.712 1.00 . A A . 119 GLU O 1 1 10 12910 1 1 38 GLU OE1 O -9.833 16.874 -11.375 1.00 . A A . 119 GLU OE1 1 1 10 12911 1 1 38 GLU OE2 O -9.157 16.653 -9.303 1.00 . A A . 119 GLU OE2 1 1 10 12912 1 1 39 GLU C C -6.736 10.880 -7.012 1.00 . A A . 120 GLU C 1 1 10 12913 1 1 39 GLU CA C -7.489 12.202 -7.080 1.00 . A A . 120 GLU CA 1 1 10 12914 1 1 39 GLU CB C -8.302 12.434 -5.814 1.00 . A A . 120 GLU CB 1 1 10 12915 1 1 39 GLU CD C -9.902 13.983 -4.612 1.00 . A A . 120 GLU CD 1 1 10 12916 1 1 39 GLU CG C -8.931 13.819 -5.759 1.00 . A A . 120 GLU CG 1 1 10 12917 1 1 39 GLU H H -9.324 12.116 -8.112 1.00 . A A . 120 GLU H 1 1 10 12918 1 1 39 GLU HA H -6.772 13.004 -7.188 1.00 . A A . 120 GLU HA 1 1 10 12919 1 1 39 GLU HB2 H -9.091 11.699 -5.774 1.00 . A A . 120 GLU HB2 1 1 10 12920 1 1 39 GLU HB3 H -7.658 12.312 -4.955 1.00 . A A . 120 GLU HB3 1 1 10 12921 1 1 39 GLU HG2 H -8.147 14.553 -5.650 1.00 . A A . 120 GLU HG2 1 1 10 12922 1 1 39 GLU HG3 H -9.459 13.996 -6.686 1.00 . A A . 120 GLU HG3 1 1 10 12923 1 1 39 GLU N N -8.356 12.225 -8.239 1.00 . A A . 120 GLU N 1 1 10 12924 1 1 39 GLU O O -5.599 10.834 -6.552 1.00 . A A . 120 GLU O 1 1 10 12925 1 1 39 GLU OE1 O -10.989 13.366 -4.653 1.00 . A A . 120 GLU OE1 1 1 10 12926 1 1 39 GLU OE2 O -9.585 14.742 -3.670 1.00 . A A . 120 GLU OE2 1 1 10 12927 1 1 40 VAL C C -5.520 8.588 -8.419 1.00 . A A . 121 VAL C 1 1 10 12928 1 1 40 VAL CA C -6.727 8.494 -7.499 1.00 . A A . 121 VAL CA 1 1 10 12929 1 1 40 VAL CB C -7.676 7.382 -8.007 1.00 . A A . 121 VAL CB 1 1 10 12930 1 1 40 VAL CG1 C -6.933 6.063 -8.156 1.00 . A A . 121 VAL CG1 1 1 10 12931 1 1 40 VAL CG2 C -8.866 7.221 -7.075 1.00 . A A . 121 VAL CG2 1 1 10 12932 1 1 40 VAL H H -8.309 9.885 -7.763 1.00 . A A . 121 VAL H 1 1 10 12933 1 1 40 VAL HA H -6.396 8.248 -6.501 1.00 . A A . 121 VAL HA 1 1 10 12934 1 1 40 VAL HB H -8.046 7.670 -8.980 1.00 . A A . 121 VAL HB 1 1 10 12935 1 1 40 VAL HG11 H -6.564 5.746 -7.193 1.00 . A A . 121 VAL HG11 1 1 10 12936 1 1 40 VAL HG12 H -6.104 6.191 -8.836 1.00 . A A . 121 VAL HG12 1 1 10 12937 1 1 40 VAL HG13 H -7.606 5.315 -8.548 1.00 . A A . 121 VAL HG13 1 1 10 12938 1 1 40 VAL HG21 H -9.552 6.495 -7.486 1.00 . A A . 121 VAL HG21 1 1 10 12939 1 1 40 VAL HG22 H -9.371 8.172 -6.970 1.00 . A A . 121 VAL HG22 1 1 10 12940 1 1 40 VAL HG23 H -8.524 6.886 -6.108 1.00 . A A . 121 VAL HG23 1 1 10 12941 1 1 40 VAL N N -7.378 9.802 -7.464 1.00 . A A . 121 VAL N 1 1 10 12942 1 1 40 VAL O O -4.444 8.058 -8.131 1.00 . A A . 121 VAL O 1 1 10 12943 1 1 41 ASP C C -3.524 10.296 -9.842 1.00 . A A . 122 ASP C 1 1 10 12944 1 1 41 ASP CA C -4.666 9.527 -10.493 1.00 . A A . 122 ASP CA 1 1 10 12945 1 1 41 ASP CB C -5.223 10.303 -11.688 1.00 . A A . 122 ASP CB 1 1 10 12946 1 1 41 ASP CG C -4.143 10.907 -12.557 1.00 . A A . 122 ASP CG 1 1 10 12947 1 1 41 ASP H H -6.607 9.688 -9.679 1.00 . A A . 122 ASP H 1 1 10 12948 1 1 41 ASP HA H -4.305 8.567 -10.828 1.00 . A A . 122 ASP HA 1 1 10 12949 1 1 41 ASP HB2 H -5.813 9.635 -12.296 1.00 . A A . 122 ASP HB2 1 1 10 12950 1 1 41 ASP HB3 H -5.853 11.101 -11.324 1.00 . A A . 122 ASP HB3 1 1 10 12951 1 1 41 ASP N N -5.717 9.303 -9.519 1.00 . A A . 122 ASP N 1 1 10 12952 1 1 41 ASP O O -2.357 9.942 -9.996 1.00 . A A . 122 ASP O 1 1 10 12953 1 1 41 ASP OD1 O -3.548 10.173 -13.370 1.00 . A A . 122 ASP OD1 1 1 10 12954 1 1 41 ASP OD2 O -3.893 12.128 -12.445 1.00 . A A . 122 ASP OD2 1 1 10 12955 1 1 42 GLU C C -2.171 11.303 -7.330 1.00 . A A . 123 GLU C 1 1 10 12956 1 1 42 GLU CA C -2.886 12.143 -8.384 1.00 . A A . 123 GLU CA 1 1 10 12957 1 1 42 GLU CB C -3.541 13.367 -7.726 1.00 . A A . 123 GLU CB 1 1 10 12958 1 1 42 GLU CD C -3.191 15.521 -6.436 1.00 . A A . 123 GLU CD 1 1 10 12959 1 1 42 GLU CG C -2.554 14.261 -6.989 1.00 . A A . 123 GLU CG 1 1 10 12960 1 1 42 GLU H H -4.827 11.563 -9.004 1.00 . A A . 123 GLU H 1 1 10 12961 1 1 42 GLU HA H -2.161 12.480 -9.111 1.00 . A A . 123 GLU HA 1 1 10 12962 1 1 42 GLU HB2 H -4.026 13.957 -8.489 1.00 . A A . 123 GLU HB2 1 1 10 12963 1 1 42 GLU HB3 H -4.284 13.027 -7.018 1.00 . A A . 123 GLU HB3 1 1 10 12964 1 1 42 GLU HG2 H -2.133 13.703 -6.166 1.00 . A A . 123 GLU HG2 1 1 10 12965 1 1 42 GLU HG3 H -1.766 14.544 -7.671 1.00 . A A . 123 GLU HG3 1 1 10 12966 1 1 42 GLU N N -3.876 11.335 -9.085 1.00 . A A . 123 GLU N 1 1 10 12967 1 1 42 GLU O O -0.965 11.431 -7.134 1.00 . A A . 123 GLU O 1 1 10 12968 1 1 42 GLU OE1 O -3.707 15.488 -5.300 1.00 . A A . 123 GLU OE1 1 1 10 12969 1 1 42 GLU OE2 O -3.173 16.555 -7.134 1.00 . A A . 123 GLU OE2 1 1 10 12970 1 1 43 MET C C -1.276 8.673 -6.189 1.00 . A A . 124 MET C 1 1 10 12971 1 1 43 MET CA C -2.377 9.561 -5.633 1.00 . A A . 124 MET CA 1 1 10 12972 1 1 43 MET CB C -3.472 8.699 -4.996 1.00 . A A . 124 MET CB 1 1 10 12973 1 1 43 MET CE C -3.191 7.253 -2.166 1.00 . A A . 124 MET CE 1 1 10 12974 1 1 43 MET CG C -4.115 9.341 -3.777 1.00 . A A . 124 MET CG 1 1 10 12975 1 1 43 MET H H -3.886 10.378 -6.876 1.00 . A A . 124 MET H 1 1 10 12976 1 1 43 MET HA H -1.948 10.195 -4.873 1.00 . A A . 124 MET HA 1 1 10 12977 1 1 43 MET HB2 H -4.242 8.514 -5.729 1.00 . A A . 124 MET HB2 1 1 10 12978 1 1 43 MET HB3 H -3.040 7.757 -4.694 1.00 . A A . 124 MET HB3 1 1 10 12979 1 1 43 MET HE1 H -3.366 6.616 -1.312 1.00 . A A . 124 MET HE1 1 1 10 12980 1 1 43 MET HE2 H -2.397 7.958 -1.930 1.00 . A A . 124 MET HE2 1 1 10 12981 1 1 43 MET HE3 H -2.891 6.645 -3.006 1.00 . A A . 124 MET HE3 1 1 10 12982 1 1 43 MET HG2 H -3.389 9.977 -3.296 1.00 . A A . 124 MET HG2 1 1 10 12983 1 1 43 MET HG3 H -4.952 9.940 -4.104 1.00 . A A . 124 MET HG3 1 1 10 12984 1 1 43 MET N N -2.925 10.431 -6.669 1.00 . A A . 124 MET N 1 1 10 12985 1 1 43 MET O O -0.203 8.568 -5.599 1.00 . A A . 124 MET O 1 1 10 12986 1 1 43 MET SD S -4.703 8.131 -2.574 1.00 . A A . 124 MET SD 1 1 10 12987 1 1 44 ILE C C 0.557 8.004 -8.577 1.00 . A A . 125 ILE C 1 1 10 12988 1 1 44 ILE CA C -0.544 7.173 -7.937 1.00 . A A . 125 ILE CA 1 1 10 12989 1 1 44 ILE CB C -1.156 6.173 -8.951 1.00 . A A . 125 ILE CB 1 1 10 12990 1 1 44 ILE CD1 C -1.263 3.600 -8.801 1.00 . A A . 125 ILE CD1 1 1 10 12991 1 1 44 ILE CG1 C -1.663 4.927 -8.198 1.00 . A A . 125 ILE CG1 1 1 10 12992 1 1 44 ILE CG2 C -0.141 5.790 -10.018 1.00 . A A . 125 ILE CG2 1 1 10 12993 1 1 44 ILE H H -2.415 8.154 -7.758 1.00 . A A . 125 ILE H 1 1 10 12994 1 1 44 ILE HA H -0.094 6.597 -7.146 1.00 . A A . 125 ILE HA 1 1 10 12995 1 1 44 ILE HB H -1.990 6.652 -9.439 1.00 . A A . 125 ILE HB 1 1 10 12996 1 1 44 ILE HD11 H -0.946 2.935 -8.007 1.00 . A A . 125 ILE HD11 1 1 10 12997 1 1 44 ILE HD12 H -0.448 3.752 -9.491 1.00 . A A . 125 ILE HD12 1 1 10 12998 1 1 44 ILE HD13 H -2.105 3.168 -9.319 1.00 . A A . 125 ILE HD13 1 1 10 12999 1 1 44 ILE HG12 H -1.273 4.936 -7.189 1.00 . A A . 125 ILE HG12 1 1 10 13000 1 1 44 ILE HG13 H -2.741 4.957 -8.159 1.00 . A A . 125 ILE HG13 1 1 10 13001 1 1 44 ILE HG21 H 0.718 5.342 -9.542 1.00 . A A . 125 ILE HG21 1 1 10 13002 1 1 44 ILE HG22 H 0.166 6.673 -10.558 1.00 . A A . 125 ILE HG22 1 1 10 13003 1 1 44 ILE HG23 H -0.585 5.083 -10.702 1.00 . A A . 125 ILE HG23 1 1 10 13004 1 1 44 ILE N N -1.540 8.036 -7.326 1.00 . A A . 125 ILE N 1 1 10 13005 1 1 44 ILE O O 1.714 7.620 -8.533 1.00 . A A . 125 ILE O 1 1 10 13006 1 1 45 ARG C C 2.181 10.533 -8.683 1.00 . A A . 126 ARG C 1 1 10 13007 1 1 45 ARG CA C 1.214 10.023 -9.749 1.00 . A A . 126 ARG CA 1 1 10 13008 1 1 45 ARG CB C 0.562 11.194 -10.486 1.00 . A A . 126 ARG CB 1 1 10 13009 1 1 45 ARG CD C -0.090 12.140 -12.717 1.00 . A A . 126 ARG CD 1 1 10 13010 1 1 45 ARG CG C 0.218 10.877 -11.932 1.00 . A A . 126 ARG CG 1 1 10 13011 1 1 45 ARG CZ C -1.378 14.047 -11.816 1.00 . A A . 126 ARG CZ 1 1 10 13012 1 1 45 ARG H H -0.736 9.425 -9.154 1.00 . A A . 126 ARG H 1 1 10 13013 1 1 45 ARG HA H 1.771 9.427 -10.460 1.00 . A A . 126 ARG HA 1 1 10 13014 1 1 45 ARG HB2 H -0.346 11.466 -9.971 1.00 . A A . 126 ARG HB2 1 1 10 13015 1 1 45 ARG HB3 H 1.237 12.036 -10.473 1.00 . A A . 126 ARG HB3 1 1 10 13016 1 1 45 ARG HD2 H 0.736 12.822 -12.610 1.00 . A A . 126 ARG HD2 1 1 10 13017 1 1 45 ARG HD3 H -0.204 11.879 -13.755 1.00 . A A . 126 ARG HD3 1 1 10 13018 1 1 45 ARG HE H -2.150 12.266 -12.308 1.00 . A A . 126 ARG HE 1 1 10 13019 1 1 45 ARG HG2 H 1.056 10.375 -12.390 1.00 . A A . 126 ARG HG2 1 1 10 13020 1 1 45 ARG HG3 H -0.646 10.232 -11.954 1.00 . A A . 126 ARG HG3 1 1 10 13021 1 1 45 ARG HH11 H 0.616 14.408 -11.959 1.00 . A A . 126 ARG HH11 1 1 10 13022 1 1 45 ARG HH12 H -0.337 15.727 -11.361 1.00 . A A . 126 ARG HH12 1 1 10 13023 1 1 45 ARG HH21 H -3.381 13.978 -11.544 1.00 . A A . 126 ARG HH21 1 1 10 13024 1 1 45 ARG HH22 H -2.627 15.492 -11.144 1.00 . A A . 126 ARG HH22 1 1 10 13025 1 1 45 ARG N N 0.209 9.157 -9.139 1.00 . A A . 126 ARG N 1 1 10 13026 1 1 45 ARG NE N -1.311 12.793 -12.260 1.00 . A A . 126 ARG NE 1 1 10 13027 1 1 45 ARG NH1 N -0.278 14.786 -11.704 1.00 . A A . 126 ARG NH1 1 1 10 13028 1 1 45 ARG NH2 N -2.553 14.545 -11.469 1.00 . A A . 126 ARG NH2 1 1 10 13029 1 1 45 ARG O O 3.368 10.707 -8.937 1.00 . A A . 126 ARG O 1 1 10 13030 1 1 46 GLU C C 3.344 10.054 -5.866 1.00 . A A . 127 GLU C 1 1 10 13031 1 1 46 GLU CA C 2.478 11.208 -6.363 1.00 . A A . 127 GLU CA 1 1 10 13032 1 1 46 GLU CB C 1.585 11.740 -5.234 1.00 . A A . 127 GLU CB 1 1 10 13033 1 1 46 GLU CD C 1.451 13.246 -3.207 1.00 . A A . 127 GLU CD 1 1 10 13034 1 1 46 GLU CG C 2.349 12.427 -4.116 1.00 . A A . 127 GLU CG 1 1 10 13035 1 1 46 GLU H H 0.699 10.616 -7.345 1.00 . A A . 127 GLU H 1 1 10 13036 1 1 46 GLU HA H 3.120 12.004 -6.716 1.00 . A A . 127 GLU HA 1 1 10 13037 1 1 46 GLU HB2 H 0.883 12.448 -5.649 1.00 . A A . 127 GLU HB2 1 1 10 13038 1 1 46 GLU HB3 H 1.036 10.913 -4.808 1.00 . A A . 127 GLU HB3 1 1 10 13039 1 1 46 GLU HG2 H 2.839 11.672 -3.521 1.00 . A A . 127 GLU HG2 1 1 10 13040 1 1 46 GLU HG3 H 3.091 13.080 -4.550 1.00 . A A . 127 GLU HG3 1 1 10 13041 1 1 46 GLU N N 1.661 10.754 -7.481 1.00 . A A . 127 GLU N 1 1 10 13042 1 1 46 GLU O O 4.340 10.251 -5.171 1.00 . A A . 127 GLU O 1 1 10 13043 1 1 46 GLU OE1 O 0.831 14.219 -3.688 1.00 . A A . 127 GLU OE1 1 1 10 13044 1 1 46 GLU OE2 O 1.373 12.933 -2.003 1.00 . A A . 127 GLU OE2 1 1 10 13045 1 1 47 ALA C C 4.405 7.062 -7.078 1.00 . A A . 128 ALA C 1 1 10 13046 1 1 47 ALA CA C 3.673 7.645 -5.865 1.00 . A A . 128 ALA CA 1 1 10 13047 1 1 47 ALA CB C 2.707 6.627 -5.263 1.00 . A A . 128 ALA CB 1 1 10 13048 1 1 47 ALA H H 2.153 8.763 -6.807 1.00 . A A . 128 ALA H 1 1 10 13049 1 1 47 ALA HA H 4.399 7.912 -5.112 1.00 . A A . 128 ALA HA 1 1 10 13050 1 1 47 ALA HB1 H 3.206 5.673 -5.164 1.00 . A A . 128 ALA HB1 1 1 10 13051 1 1 47 ALA HB2 H 1.833 6.511 -5.902 1.00 . A A . 128 ALA HB2 1 1 10 13052 1 1 47 ALA HB3 H 2.391 6.968 -4.290 1.00 . A A . 128 ALA HB3 1 1 10 13053 1 1 47 ALA N N 2.953 8.848 -6.244 1.00 . A A . 128 ALA N 1 1 10 13054 1 1 47 ALA O O 4.963 5.968 -7.019 1.00 . A A . 128 ALA O 1 1 10 13055 1 1 48 ASP C C 6.187 8.360 -9.756 1.00 . A A . 129 ASP C 1 1 10 13056 1 1 48 ASP CA C 5.051 7.406 -9.411 1.00 . A A . 129 ASP CA 1 1 10 13057 1 1 48 ASP CB C 4.027 7.373 -10.553 1.00 . A A . 129 ASP CB 1 1 10 13058 1 1 48 ASP CG C 4.515 6.611 -11.770 1.00 . A A . 129 ASP CG 1 1 10 13059 1 1 48 ASP H H 3.967 8.696 -8.135 1.00 . A A . 129 ASP H 1 1 10 13060 1 1 48 ASP HA H 5.455 6.413 -9.263 1.00 . A A . 129 ASP HA 1 1 10 13061 1 1 48 ASP HB2 H 3.123 6.902 -10.200 1.00 . A A . 129 ASP HB2 1 1 10 13062 1 1 48 ASP HB3 H 3.801 8.388 -10.851 1.00 . A A . 129 ASP HB3 1 1 10 13063 1 1 48 ASP N N 4.408 7.822 -8.167 1.00 . A A . 129 ASP N 1 1 10 13064 1 1 48 ASP O O 5.967 9.543 -10.015 1.00 . A A . 129 ASP O 1 1 10 13065 1 1 48 ASP OD1 O 5.276 5.635 -11.610 1.00 . A A . 129 ASP OD1 1 1 10 13066 1 1 48 ASP OD2 O 4.125 6.967 -12.896 1.00 . A A . 129 ASP OD2 1 1 10 13067 1 1 49 ILE C C 9.150 8.293 -11.417 1.00 . A A . 130 ILE C 1 1 10 13068 1 1 49 ILE CA C 8.580 8.643 -10.050 1.00 . A A . 130 ILE CA 1 1 10 13069 1 1 49 ILE CB C 9.671 8.432 -8.979 1.00 . A A . 130 ILE CB 1 1 10 13070 1 1 49 ILE CD1 C 9.941 7.831 -6.516 1.00 . A A . 130 ILE CD1 1 1 10 13071 1 1 49 ILE CG1 C 9.051 8.441 -7.577 1.00 . A A . 130 ILE CG1 1 1 10 13072 1 1 49 ILE CG2 C 10.748 9.505 -9.091 1.00 . A A . 130 ILE CG2 1 1 10 13073 1 1 49 ILE H H 7.507 6.874 -9.592 1.00 . A A . 130 ILE H 1 1 10 13074 1 1 49 ILE HA H 8.290 9.684 -10.043 1.00 . A A . 130 ILE HA 1 1 10 13075 1 1 49 ILE HB H 10.134 7.472 -9.152 1.00 . A A . 130 ILE HB 1 1 10 13076 1 1 49 ILE HD11 H 10.132 6.795 -6.759 1.00 . A A . 130 ILE HD11 1 1 10 13077 1 1 49 ILE HD12 H 9.452 7.892 -5.557 1.00 . A A . 130 ILE HD12 1 1 10 13078 1 1 49 ILE HD13 H 10.874 8.371 -6.479 1.00 . A A . 130 ILE HD13 1 1 10 13079 1 1 49 ILE HG12 H 8.848 9.461 -7.289 1.00 . A A . 130 ILE HG12 1 1 10 13080 1 1 49 ILE HG13 H 8.126 7.885 -7.595 1.00 . A A . 130 ILE HG13 1 1 10 13081 1 1 49 ILE HG21 H 10.296 10.483 -8.995 1.00 . A A . 130 ILE HG21 1 1 10 13082 1 1 49 ILE HG22 H 11.234 9.427 -10.053 1.00 . A A . 130 ILE HG22 1 1 10 13083 1 1 49 ILE HG23 H 11.479 9.368 -8.306 1.00 . A A . 130 ILE HG23 1 1 10 13084 1 1 49 ILE N N 7.401 7.841 -9.763 1.00 . A A . 130 ILE N 1 1 10 13085 1 1 49 ILE O O 9.751 9.133 -12.086 1.00 . A A . 130 ILE O 1 1 10 13086 1 1 50 ASP C C 8.570 7.111 -14.257 1.00 . A A . 131 ASP C 1 1 10 13087 1 1 50 ASP CA C 9.462 6.602 -13.124 1.00 . A A . 131 ASP CA 1 1 10 13088 1 1 50 ASP CB C 9.581 5.074 -13.161 1.00 . A A . 131 ASP CB 1 1 10 13089 1 1 50 ASP CG C 8.297 4.379 -13.569 1.00 . A A . 131 ASP CG 1 1 10 13090 1 1 50 ASP H H 8.468 6.414 -11.257 1.00 . A A . 131 ASP H 1 1 10 13091 1 1 50 ASP HA H 10.446 7.027 -13.254 1.00 . A A . 131 ASP HA 1 1 10 13092 1 1 50 ASP HB2 H 10.351 4.798 -13.866 1.00 . A A . 131 ASP HB2 1 1 10 13093 1 1 50 ASP HB3 H 9.861 4.722 -12.179 1.00 . A A . 131 ASP HB3 1 1 10 13094 1 1 50 ASP N N 8.958 7.050 -11.833 1.00 . A A . 131 ASP N 1 1 10 13095 1 1 50 ASP O O 8.964 7.097 -15.424 1.00 . A A . 131 ASP O 1 1 10 13096 1 1 50 ASP OD1 O 7.368 4.298 -12.735 1.00 . A A . 131 ASP OD1 1 1 10 13097 1 1 50 ASP OD2 O 8.216 3.898 -14.716 1.00 . A A . 131 ASP OD2 1 1 10 13098 1 1 51 GLY C C 5.868 7.022 -15.782 1.00 . A A . 132 GLY C 1 1 10 13099 1 1 51 GLY CA C 6.444 8.097 -14.882 1.00 . A A . 132 GLY CA 1 1 10 13100 1 1 51 GLY H H 7.119 7.546 -12.952 1.00 . A A . 132 GLY H 1 1 10 13101 1 1 51 GLY HA2 H 5.634 8.588 -14.367 1.00 . A A . 132 GLY HA2 1 1 10 13102 1 1 51 GLY HA3 H 6.961 8.823 -15.494 1.00 . A A . 132 GLY HA3 1 1 10 13103 1 1 51 GLY N N 7.373 7.570 -13.899 1.00 . A A . 132 GLY N 1 1 10 13104 1 1 51 GLY O O 6.034 7.070 -17.002 1.00 . A A . 132 GLY O 1 1 10 13105 1 1 52 ASP C C 3.080 4.871 -15.713 1.00 . A A . 133 ASP C 1 1 10 13106 1 1 52 ASP CA C 4.585 4.967 -15.946 1.00 . A A . 133 ASP CA 1 1 10 13107 1 1 52 ASP CB C 5.266 3.635 -15.603 1.00 . A A . 133 ASP CB 1 1 10 13108 1 1 52 ASP CG C 4.675 2.943 -14.389 1.00 . A A . 133 ASP CG 1 1 10 13109 1 1 52 ASP H H 5.040 6.106 -14.210 1.00 . A A . 133 ASP H 1 1 10 13110 1 1 52 ASP HA H 4.750 5.178 -16.991 1.00 . A A . 133 ASP HA 1 1 10 13111 1 1 52 ASP HB2 H 5.176 2.968 -16.445 1.00 . A A . 133 ASP HB2 1 1 10 13112 1 1 52 ASP HB3 H 6.315 3.821 -15.412 1.00 . A A . 133 ASP HB3 1 1 10 13113 1 1 52 ASP N N 5.174 6.064 -15.186 1.00 . A A . 133 ASP N 1 1 10 13114 1 1 52 ASP O O 2.364 4.242 -16.493 1.00 . A A . 133 ASP O 1 1 10 13115 1 1 52 ASP OD1 O 5.029 3.325 -13.243 1.00 . A A . 133 ASP OD1 1 1 10 13116 1 1 52 ASP OD2 O 3.864 2.011 -14.575 1.00 . A A . 133 ASP OD2 1 1 10 13117 1 1 53 GLY C C 0.810 4.489 -13.273 1.00 . A A . 134 GLY C 1 1 10 13118 1 1 53 GLY CA C 1.177 5.479 -14.363 1.00 . A A . 134 GLY CA 1 1 10 13119 1 1 53 GLY H H 3.212 6.008 -14.059 1.00 . A A . 134 GLY H 1 1 10 13120 1 1 53 GLY HA2 H 0.867 6.467 -14.053 1.00 . A A . 134 GLY HA2 1 1 10 13121 1 1 53 GLY HA3 H 0.642 5.216 -15.265 1.00 . A A . 134 GLY HA3 1 1 10 13122 1 1 53 GLY N N 2.598 5.506 -14.651 1.00 . A A . 134 GLY N 1 1 10 13123 1 1 53 GLY O O -0.355 4.393 -12.884 1.00 . A A . 134 GLY O 1 1 10 13124 1 1 54 GLN C C 2.687 2.848 -10.709 1.00 . A A . 135 GLN C 1 1 10 13125 1 1 54 GLN CA C 1.569 2.760 -11.735 1.00 . A A . 135 GLN CA 1 1 10 13126 1 1 54 GLN CB C 1.524 1.332 -12.289 1.00 . A A . 135 GLN CB 1 1 10 13127 1 1 54 GLN CD C 1.013 -0.154 -14.252 1.00 . A A . 135 GLN CD 1 1 10 13128 1 1 54 GLN CG C 0.748 1.179 -13.582 1.00 . A A . 135 GLN CG 1 1 10 13129 1 1 54 GLN H H 2.701 3.848 -13.156 1.00 . A A . 135 GLN H 1 1 10 13130 1 1 54 GLN HA H 0.630 2.992 -11.257 1.00 . A A . 135 GLN HA 1 1 10 13131 1 1 54 GLN HB2 H 2.535 0.998 -12.465 1.00 . A A . 135 GLN HB2 1 1 10 13132 1 1 54 GLN HB3 H 1.069 0.689 -11.548 1.00 . A A . 135 GLN HB3 1 1 10 13133 1 1 54 GLN HE21 H 2.756 0.522 -14.923 1.00 . A A . 135 GLN HE21 1 1 10 13134 1 1 54 GLN HE22 H 2.348 -1.106 -15.368 1.00 . A A . 135 GLN HE22 1 1 10 13135 1 1 54 GLN HG2 H -0.309 1.254 -13.367 1.00 . A A . 135 GLN HG2 1 1 10 13136 1 1 54 GLN HG3 H 1.034 1.970 -14.261 1.00 . A A . 135 GLN HG3 1 1 10 13137 1 1 54 GLN N N 1.794 3.740 -12.793 1.00 . A A . 135 GLN N 1 1 10 13138 1 1 54 GLN NE2 N 2.152 -0.259 -14.911 1.00 . A A . 135 GLN NE2 1 1 10 13139 1 1 54 GLN O O 3.758 3.392 -10.984 1.00 . A A . 135 GLN O 1 1 10 13140 1 1 54 GLN OE1 O 0.221 -1.089 -14.140 1.00 . A A . 135 GLN OE1 1 1 10 13141 1 1 55 VAL C C 4.007 0.899 -8.332 1.00 . A A . 136 VAL C 1 1 10 13142 1 1 55 VAL CA C 3.452 2.320 -8.491 1.00 . A A . 136 VAL CA 1 1 10 13143 1 1 55 VAL CB C 2.909 2.903 -7.146 1.00 . A A . 136 VAL CB 1 1 10 13144 1 1 55 VAL CG1 C 2.120 4.176 -7.405 1.00 . A A . 136 VAL CG1 1 1 10 13145 1 1 55 VAL CG2 C 2.033 1.923 -6.392 1.00 . A A . 136 VAL CG2 1 1 10 13146 1 1 55 VAL H H 1.570 1.903 -9.353 1.00 . A A . 136 VAL H 1 1 10 13147 1 1 55 VAL HA H 4.260 2.959 -8.833 1.00 . A A . 136 VAL HA 1 1 10 13148 1 1 55 VAL HB H 3.755 3.152 -6.521 1.00 . A A . 136 VAL HB 1 1 10 13149 1 1 55 VAL HG11 H 1.378 4.318 -6.614 1.00 . A A . 136 VAL HG11 1 1 10 13150 1 1 55 VAL HG12 H 1.618 4.098 -8.357 1.00 . A A . 136 VAL HG12 1 1 10 13151 1 1 55 VAL HG13 H 2.793 5.021 -7.421 1.00 . A A . 136 VAL HG13 1 1 10 13152 1 1 55 VAL HG21 H 1.128 1.751 -6.956 1.00 . A A . 136 VAL HG21 1 1 10 13153 1 1 55 VAL HG22 H 1.769 2.335 -5.422 1.00 . A A . 136 VAL HG22 1 1 10 13154 1 1 55 VAL HG23 H 2.561 0.991 -6.258 1.00 . A A . 136 VAL HG23 1 1 10 13155 1 1 55 VAL N N 2.443 2.315 -9.529 1.00 . A A . 136 VAL N 1 1 10 13156 1 1 55 VAL O O 3.273 -0.047 -8.029 1.00 . A A . 136 VAL O 1 1 10 13157 1 1 56 ASN C C 6.471 -0.766 -7.109 1.00 . A A . 137 ASN C 1 1 10 13158 1 1 56 ASN CA C 5.919 -0.583 -8.517 1.00 . A A . 137 ASN CA 1 1 10 13159 1 1 56 ASN CB C 7.010 -0.792 -9.587 1.00 . A A . 137 ASN CB 1 1 10 13160 1 1 56 ASN CG C 8.165 0.193 -9.504 1.00 . A A . 137 ASN CG 1 1 10 13161 1 1 56 ASN H H 5.819 1.496 -8.942 1.00 . A A . 137 ASN H 1 1 10 13162 1 1 56 ASN HA H 5.145 -1.321 -8.668 1.00 . A A . 137 ASN HA 1 1 10 13163 1 1 56 ASN HB2 H 7.413 -1.786 -9.480 1.00 . A A . 137 ASN HB2 1 1 10 13164 1 1 56 ASN HB3 H 6.558 -0.702 -10.563 1.00 . A A . 137 ASN HB3 1 1 10 13165 1 1 56 ASN HD21 H 8.299 0.250 -11.487 1.00 . A A . 137 ASN HD21 1 1 10 13166 1 1 56 ASN HD22 H 9.428 1.235 -10.629 1.00 . A A . 137 ASN HD22 1 1 10 13167 1 1 56 ASN N N 5.289 0.729 -8.636 1.00 . A A . 137 ASN N 1 1 10 13168 1 1 56 ASN ND2 N 8.682 0.600 -10.657 1.00 . A A . 137 ASN ND2 1 1 10 13169 1 1 56 ASN O O 6.284 0.100 -6.261 1.00 . A A . 137 ASN O 1 1 10 13170 1 1 56 ASN OD1 O 8.595 0.583 -8.425 1.00 . A A . 137 ASN OD1 1 1 10 13171 1 1 57 TYR C C 8.678 -1.081 -5.091 1.00 . A A . 138 TYR C 1 1 10 13172 1 1 57 TYR CA C 7.691 -2.161 -5.536 1.00 . A A . 138 TYR CA 1 1 10 13173 1 1 57 TYR CB C 8.363 -3.534 -5.524 1.00 . A A . 138 TYR CB 1 1 10 13174 1 1 57 TYR CD1 C 7.854 -3.976 -3.090 1.00 . A A . 138 TYR CD1 1 1 10 13175 1 1 57 TYR CD2 C 10.049 -4.451 -3.889 1.00 . A A . 138 TYR CD2 1 1 10 13176 1 1 57 TYR CE1 C 8.216 -4.397 -1.827 1.00 . A A . 138 TYR CE1 1 1 10 13177 1 1 57 TYR CE2 C 10.420 -4.874 -2.629 1.00 . A A . 138 TYR CE2 1 1 10 13178 1 1 57 TYR CG C 8.762 -3.999 -4.143 1.00 . A A . 138 TYR CG 1 1 10 13179 1 1 57 TYR CZ C 9.503 -4.842 -1.601 1.00 . A A . 138 TYR CZ 1 1 10 13180 1 1 57 TYR H H 7.284 -2.530 -7.583 1.00 . A A . 138 TYR H 1 1 10 13181 1 1 57 TYR HA H 6.865 -2.176 -4.841 1.00 . A A . 138 TYR HA 1 1 10 13182 1 1 57 TYR HB2 H 7.681 -4.265 -5.935 1.00 . A A . 138 TYR HB2 1 1 10 13183 1 1 57 TYR HB3 H 9.254 -3.499 -6.135 1.00 . A A . 138 TYR HB3 1 1 10 13184 1 1 57 TYR HD1 H 6.847 -3.627 -3.272 1.00 . A A . 138 TYR HD1 1 1 10 13185 1 1 57 TYR HD2 H 10.766 -4.475 -4.696 1.00 . A A . 138 TYR HD2 1 1 10 13186 1 1 57 TYR HE1 H 7.497 -4.371 -1.024 1.00 . A A . 138 TYR HE1 1 1 10 13187 1 1 57 TYR HE2 H 11.428 -5.221 -2.450 1.00 . A A . 138 TYR HE2 1 1 10 13188 1 1 57 TYR HH H 10.820 -5.124 -0.229 1.00 . A A . 138 TYR HH 1 1 10 13189 1 1 57 TYR N N 7.145 -1.882 -6.861 1.00 . A A . 138 TYR N 1 1 10 13190 1 1 57 TYR O O 8.615 -0.597 -3.958 1.00 . A A . 138 TYR O 1 1 10 13191 1 1 57 TYR OH O 9.873 -5.260 -0.345 1.00 . A A . 138 TYR OH 1 1 10 13192 1 1 58 GLU C C 9.935 1.666 -5.392 1.00 . A A . 139 GLU C 1 1 10 13193 1 1 58 GLU CA C 10.582 0.311 -5.705 1.00 . A A . 139 GLU CA 1 1 10 13194 1 1 58 GLU CB C 11.545 0.433 -6.892 1.00 . A A . 139 GLU CB 1 1 10 13195 1 1 58 GLU CD C 11.663 -1.741 -8.212 1.00 . A A . 139 GLU CD 1 1 10 13196 1 1 58 GLU CG C 12.325 -0.844 -7.176 1.00 . A A . 139 GLU CG 1 1 10 13197 1 1 58 GLU H H 9.568 -1.127 -6.879 1.00 . A A . 139 GLU H 1 1 10 13198 1 1 58 GLU HA H 11.138 -0.011 -4.839 1.00 . A A . 139 GLU HA 1 1 10 13199 1 1 58 GLU HB2 H 10.979 0.689 -7.776 1.00 . A A . 139 GLU HB2 1 1 10 13200 1 1 58 GLU HB3 H 12.252 1.222 -6.687 1.00 . A A . 139 GLU HB3 1 1 10 13201 1 1 58 GLU HG2 H 13.307 -0.575 -7.538 1.00 . A A . 139 GLU HG2 1 1 10 13202 1 1 58 GLU HG3 H 12.426 -1.400 -6.254 1.00 . A A . 139 GLU HG3 1 1 10 13203 1 1 58 GLU N N 9.575 -0.702 -5.987 1.00 . A A . 139 GLU N 1 1 10 13204 1 1 58 GLU O O 10.359 2.365 -4.470 1.00 . A A . 139 GLU O 1 1 10 13205 1 1 58 GLU OE1 O 10.447 -1.999 -8.108 1.00 . A A . 139 GLU OE1 1 1 10 13206 1 1 58 GLU OE2 O 12.368 -2.203 -9.135 1.00 . A A . 139 GLU OE2 1 1 10 13207 1 1 59 GLU C C 7.333 3.206 -4.694 1.00 . A A . 140 GLU C 1 1 10 13208 1 1 59 GLU CA C 8.204 3.287 -5.951 1.00 . A A . 140 GLU CA 1 1 10 13209 1 1 59 GLU CB C 7.351 3.628 -7.184 1.00 . A A . 140 GLU CB 1 1 10 13210 1 1 59 GLU CD C 7.383 4.122 -9.685 1.00 . A A . 140 GLU CD 1 1 10 13211 1 1 59 GLU CG C 8.128 3.550 -8.493 1.00 . A A . 140 GLU CG 1 1 10 13212 1 1 59 GLU H H 8.626 1.426 -6.884 1.00 . A A . 140 GLU H 1 1 10 13213 1 1 59 GLU HA H 8.943 4.062 -5.809 1.00 . A A . 140 GLU HA 1 1 10 13214 1 1 59 GLU HB2 H 6.521 2.938 -7.237 1.00 . A A . 140 GLU HB2 1 1 10 13215 1 1 59 GLU HB3 H 6.967 4.632 -7.076 1.00 . A A . 140 GLU HB3 1 1 10 13216 1 1 59 GLU HG2 H 9.052 4.098 -8.380 1.00 . A A . 140 GLU HG2 1 1 10 13217 1 1 59 GLU HG3 H 8.354 2.512 -8.695 1.00 . A A . 140 GLU HG3 1 1 10 13218 1 1 59 GLU N N 8.911 2.025 -6.155 1.00 . A A . 140 GLU N 1 1 10 13219 1 1 59 GLU O O 7.141 4.194 -3.984 1.00 . A A . 140 GLU O 1 1 10 13220 1 1 59 GLU OE1 O 6.541 3.410 -10.297 1.00 . A A . 140 GLU OE1 1 1 10 13221 1 1 59 GLU OE2 O 7.652 5.278 -10.046 1.00 . A A . 140 GLU OE2 1 1 10 13222 1 1 60 PHE C C 6.739 2.002 -1.966 1.00 . A A . 141 PHE C 1 1 10 13223 1 1 60 PHE CA C 5.986 1.729 -3.266 1.00 . A A . 141 PHE CA 1 1 10 13224 1 1 60 PHE CB C 5.534 0.265 -3.312 1.00 . A A . 141 PHE CB 1 1 10 13225 1 1 60 PHE CD1 C 3.164 0.353 -2.503 1.00 . A A . 141 PHE CD1 1 1 10 13226 1 1 60 PHE CD2 C 4.741 -0.915 -1.244 1.00 . A A . 141 PHE CD2 1 1 10 13227 1 1 60 PHE CE1 C 2.170 0.005 -1.611 1.00 . A A . 141 PHE CE1 1 1 10 13228 1 1 60 PHE CE2 C 3.750 -1.268 -0.351 1.00 . A A . 141 PHE CE2 1 1 10 13229 1 1 60 PHE CG C 4.460 -0.099 -2.329 1.00 . A A . 141 PHE CG 1 1 10 13230 1 1 60 PHE CZ C 2.461 -0.809 -0.537 1.00 . A A . 141 PHE CZ 1 1 10 13231 1 1 60 PHE H H 7.035 1.264 -5.046 1.00 . A A . 141 PHE H 1 1 10 13232 1 1 60 PHE HA H 5.121 2.372 -3.321 1.00 . A A . 141 PHE HA 1 1 10 13233 1 1 60 PHE HB2 H 5.159 0.047 -4.300 1.00 . A A . 141 PHE HB2 1 1 10 13234 1 1 60 PHE HB3 H 6.388 -0.369 -3.118 1.00 . A A . 141 PHE HB3 1 1 10 13235 1 1 60 PHE HD1 H 2.933 0.992 -3.344 1.00 . A A . 141 PHE HD1 1 1 10 13236 1 1 60 PHE HD2 H 5.747 -1.276 -1.099 1.00 . A A . 141 PHE HD2 1 1 10 13237 1 1 60 PHE HE1 H 1.160 0.364 -1.758 1.00 . A A . 141 PHE HE1 1 1 10 13238 1 1 60 PHE HE2 H 3.980 -1.902 0.489 1.00 . A A . 141 PHE HE2 1 1 10 13239 1 1 60 PHE HZ H 1.683 -1.084 0.161 1.00 . A A . 141 PHE HZ 1 1 10 13240 1 1 60 PHE N N 6.834 2.002 -4.426 1.00 . A A . 141 PHE N 1 1 10 13241 1 1 60 PHE O O 6.314 2.813 -1.142 1.00 . A A . 141 PHE O 1 1 10 13242 1 1 61 VAL C C 9.188 2.922 -0.461 1.00 . A A . 142 VAL C 1 1 10 13243 1 1 61 VAL CA C 8.698 1.482 -0.604 1.00 . A A . 142 VAL CA 1 1 10 13244 1 1 61 VAL CB C 9.911 0.519 -0.627 1.00 . A A . 142 VAL CB 1 1 10 13245 1 1 61 VAL CG1 C 10.756 0.668 0.631 1.00 . A A . 142 VAL CG1 1 1 10 13246 1 1 61 VAL CG2 C 9.443 -0.922 -0.792 1.00 . A A . 142 VAL CG2 1 1 10 13247 1 1 61 VAL H H 8.172 0.714 -2.511 1.00 . A A . 142 VAL H 1 1 10 13248 1 1 61 VAL HA H 8.085 1.234 0.250 1.00 . A A . 142 VAL HA 1 1 10 13249 1 1 61 VAL HB H 10.525 0.774 -1.477 1.00 . A A . 142 VAL HB 1 1 10 13250 1 1 61 VAL HG11 H 10.142 0.490 1.503 1.00 . A A . 142 VAL HG11 1 1 10 13251 1 1 61 VAL HG12 H 11.162 1.669 0.678 1.00 . A A . 142 VAL HG12 1 1 10 13252 1 1 61 VAL HG13 H 11.567 -0.047 0.612 1.00 . A A . 142 VAL HG13 1 1 10 13253 1 1 61 VAL HG21 H 8.921 -1.024 -1.733 1.00 . A A . 142 VAL HG21 1 1 10 13254 1 1 61 VAL HG22 H 8.779 -1.181 0.018 1.00 . A A . 142 VAL HG22 1 1 10 13255 1 1 61 VAL HG23 H 10.297 -1.582 -0.784 1.00 . A A . 142 VAL HG23 1 1 10 13256 1 1 61 VAL N N 7.877 1.330 -1.802 1.00 . A A . 142 VAL N 1 1 10 13257 1 1 61 VAL O O 9.322 3.436 0.651 1.00 . A A . 142 VAL O 1 1 10 13258 1 1 62 GLN C C 8.845 5.902 -1.051 1.00 . A A . 143 GLN C 1 1 10 13259 1 1 62 GLN CA C 9.899 4.952 -1.614 1.00 . A A . 143 GLN CA 1 1 10 13260 1 1 62 GLN CB C 10.260 5.366 -3.045 1.00 . A A . 143 GLN CB 1 1 10 13261 1 1 62 GLN CD C 12.498 6.325 -3.704 1.00 . A A . 143 GLN CD 1 1 10 13262 1 1 62 GLN CG C 11.129 6.613 -3.124 1.00 . A A . 143 GLN CG 1 1 10 13263 1 1 62 GLN H H 9.280 3.108 -2.448 1.00 . A A . 143 GLN H 1 1 10 13264 1 1 62 GLN HA H 10.784 5.008 -0.999 1.00 . A A . 143 GLN HA 1 1 10 13265 1 1 62 GLN HB2 H 10.792 4.555 -3.519 1.00 . A A . 143 GLN HB2 1 1 10 13266 1 1 62 GLN HB3 H 9.347 5.554 -3.594 1.00 . A A . 143 GLN HB3 1 1 10 13267 1 1 62 GLN HE21 H 13.224 5.956 -1.895 1.00 . A A . 143 GLN HE21 1 1 10 13268 1 1 62 GLN HE22 H 14.343 5.792 -3.204 1.00 . A A . 143 GLN HE22 1 1 10 13269 1 1 62 GLN HG2 H 10.635 7.343 -3.748 1.00 . A A . 143 GLN HG2 1 1 10 13270 1 1 62 GLN HG3 H 11.252 7.015 -2.129 1.00 . A A . 143 GLN HG3 1 1 10 13271 1 1 62 GLN N N 9.426 3.572 -1.595 1.00 . A A . 143 GLN N 1 1 10 13272 1 1 62 GLN NE2 N 13.450 5.994 -2.849 1.00 . A A . 143 GLN NE2 1 1 10 13273 1 1 62 GLN O O 9.170 6.845 -0.337 1.00 . A A . 143 GLN O 1 1 10 13274 1 1 62 GLN OE1 O 12.702 6.400 -4.916 1.00 . A A . 143 GLN OE1 1 1 10 13275 1 1 63 MET C C 6.122 6.182 0.537 1.00 . A A . 144 MET C 1 1 10 13276 1 1 63 MET CA C 6.486 6.480 -0.913 1.00 . A A . 144 MET CA 1 1 10 13277 1 1 63 MET CB C 5.266 6.269 -1.808 1.00 . A A . 144 MET CB 1 1 10 13278 1 1 63 MET CE C 2.319 9.126 -1.959 1.00 . A A . 144 MET CE 1 1 10 13279 1 1 63 MET CG C 4.577 7.557 -2.219 1.00 . A A . 144 MET CG 1 1 10 13280 1 1 63 MET H H 7.387 4.855 -1.929 1.00 . A A . 144 MET H 1 1 10 13281 1 1 63 MET HA H 6.802 7.509 -0.988 1.00 . A A . 144 MET HA 1 1 10 13282 1 1 63 MET HB2 H 5.578 5.751 -2.703 1.00 . A A . 144 MET HB2 1 1 10 13283 1 1 63 MET HB3 H 4.549 5.656 -1.279 1.00 . A A . 144 MET HB3 1 1 10 13284 1 1 63 MET HE1 H 2.095 8.560 -2.853 1.00 . A A . 144 MET HE1 1 1 10 13285 1 1 63 MET HE2 H 2.751 10.076 -2.231 1.00 . A A . 144 MET HE2 1 1 10 13286 1 1 63 MET HE3 H 1.405 9.290 -1.403 1.00 . A A . 144 MET HE3 1 1 10 13287 1 1 63 MET HG2 H 5.333 8.298 -2.433 1.00 . A A . 144 MET HG2 1 1 10 13288 1 1 63 MET HG3 H 4.001 7.368 -3.111 1.00 . A A . 144 MET HG3 1 1 10 13289 1 1 63 MET N N 7.586 5.638 -1.370 1.00 . A A . 144 MET N 1 1 10 13290 1 1 63 MET O O 5.900 7.096 1.332 1.00 . A A . 144 MET O 1 1 10 13291 1 1 63 MET SD S 3.476 8.210 -0.948 1.00 . A A . 144 MET SD 1 1 10 13292 1 1 64 MET C C 6.766 4.894 3.248 1.00 . A A . 145 MET C 1 1 10 13293 1 1 64 MET CA C 5.712 4.479 2.227 1.00 . A A . 145 MET CA 1 1 10 13294 1 1 64 MET CB C 5.517 2.963 2.279 1.00 . A A . 145 MET CB 1 1 10 13295 1 1 64 MET CE C 1.656 2.260 0.874 1.00 . A A . 145 MET CE 1 1 10 13296 1 1 64 MET CG C 4.064 2.534 2.205 1.00 . A A . 145 MET CG 1 1 10 13297 1 1 64 MET H H 6.254 4.221 0.193 1.00 . A A . 145 MET H 1 1 10 13298 1 1 64 MET HA H 4.779 4.957 2.484 1.00 . A A . 145 MET HA 1 1 10 13299 1 1 64 MET HB2 H 6.044 2.518 1.448 1.00 . A A . 145 MET HB2 1 1 10 13300 1 1 64 MET HB3 H 5.936 2.588 3.201 1.00 . A A . 145 MET HB3 1 1 10 13301 1 1 64 MET HE1 H 1.111 2.258 -0.059 1.00 . A A . 145 MET HE1 1 1 10 13302 1 1 64 MET HE2 H 1.171 2.927 1.572 1.00 . A A . 145 MET HE2 1 1 10 13303 1 1 64 MET HE3 H 1.673 1.261 1.284 1.00 . A A . 145 MET HE3 1 1 10 13304 1 1 64 MET HG2 H 4.005 1.479 2.429 1.00 . A A . 145 MET HG2 1 1 10 13305 1 1 64 MET HG3 H 3.502 3.089 2.940 1.00 . A A . 145 MET HG3 1 1 10 13306 1 1 64 MET N N 6.066 4.903 0.876 1.00 . A A . 145 MET N 1 1 10 13307 1 1 64 MET O O 6.445 5.476 4.284 1.00 . A A . 145 MET O 1 1 10 13308 1 1 64 MET SD S 3.330 2.817 0.585 1.00 . A A . 145 MET SD 1 1 10 13309 1 1 65 THR C C 9.773 6.253 3.467 1.00 . A A . 146 THR C 1 1 10 13310 1 1 65 THR CA C 9.114 4.929 3.855 1.00 . A A . 146 THR CA 1 1 10 13311 1 1 65 THR CB C 10.167 3.801 3.849 1.00 . A A . 146 THR CB 1 1 10 13312 1 1 65 THR CG2 C 10.628 3.475 5.262 1.00 . A A . 146 THR CG2 1 1 10 13313 1 1 65 THR H H 8.222 4.165 2.097 1.00 . A A . 146 THR H 1 1 10 13314 1 1 65 THR HA H 8.711 5.014 4.854 1.00 . A A . 146 THR HA 1 1 10 13315 1 1 65 THR HB H 11.020 4.128 3.271 1.00 . A A . 146 THR HB 1 1 10 13316 1 1 65 THR HG1 H 9.620 2.727 2.284 1.00 . A A . 146 THR HG1 1 1 10 13317 1 1 65 THR HG21 H 9.772 3.233 5.873 1.00 . A A . 146 THR HG21 1 1 10 13318 1 1 65 THR HG22 H 11.140 4.331 5.680 1.00 . A A . 146 THR HG22 1 1 10 13319 1 1 65 THR HG23 H 11.300 2.632 5.235 1.00 . A A . 146 THR HG23 1 1 10 13320 1 1 65 THR N N 8.021 4.603 2.950 1.00 . A A . 146 THR N 1 1 10 13321 1 1 65 THR O O 10.969 6.453 3.683 1.00 . A A . 146 THR O 1 1 10 13322 1 1 65 THR OG1 O 9.611 2.625 3.244 1.00 . A A . 146 THR OG1 1 1 10 13323 1 1 66 ALA C C 10.046 9.248 3.647 1.00 . A A . 147 ALA C 1 1 10 13324 1 1 66 ALA CA C 9.463 8.463 2.478 1.00 . A A . 147 ALA CA 1 1 10 13325 1 1 66 ALA CB C 8.348 9.255 1.816 1.00 . A A . 147 ALA CB 1 1 10 13326 1 1 66 ALA H H 8.029 6.937 2.772 1.00 . A A . 147 ALA H 1 1 10 13327 1 1 66 ALA HA H 10.240 8.302 1.746 1.00 . A A . 147 ALA HA 1 1 10 13328 1 1 66 ALA HB1 H 7.598 9.505 2.550 1.00 . A A . 147 ALA HB1 1 1 10 13329 1 1 66 ALA HB2 H 7.902 8.660 1.032 1.00 . A A . 147 ALA HB2 1 1 10 13330 1 1 66 ALA HB3 H 8.755 10.161 1.393 1.00 . A A . 147 ALA HB3 1 1 10 13331 1 1 66 ALA N N 8.974 7.156 2.904 1.00 . A A . 147 ALA N 1 1 10 13332 1 1 66 ALA O O 9.359 9.518 4.638 1.00 . A A . 147 ALA O 1 1 10 13333 1 1 67 LYS C C 11.968 11.846 4.216 1.00 . A A . 148 LYS C 1 1 10 13334 1 1 67 LYS CA C 12.003 10.362 4.557 1.00 . A A . 148 LYS CA 1 1 10 13335 1 1 67 LYS CB C 13.452 9.878 4.691 1.00 . A A . 148 LYS CB 1 1 10 13336 1 1 67 LYS CD C 14.157 11.352 6.615 1.00 . A A . 148 LYS CD 1 1 10 13337 1 1 67 LYS CE C 14.799 11.381 7.990 1.00 . A A . 148 LYS CE 1 1 10 13338 1 1 67 LYS CG C 13.992 9.925 6.113 1.00 . A A . 148 LYS CG 1 1 10 13339 1 1 67 LYS H H 11.797 9.370 2.704 1.00 . A A . 148 LYS H 1 1 10 13340 1 1 67 LYS HA H 11.487 10.201 5.492 1.00 . A A . 148 LYS HA 1 1 10 13341 1 1 67 LYS HB2 H 13.508 8.856 4.343 1.00 . A A . 148 LYS HB2 1 1 10 13342 1 1 67 LYS HB3 H 14.083 10.493 4.067 1.00 . A A . 148 LYS HB3 1 1 10 13343 1 1 67 LYS HD2 H 14.783 11.898 5.925 1.00 . A A . 148 LYS HD2 1 1 10 13344 1 1 67 LYS HD3 H 13.184 11.818 6.671 1.00 . A A . 148 LYS HD3 1 1 10 13345 1 1 67 LYS HE2 H 14.187 10.811 8.671 1.00 . A A . 148 LYS HE2 1 1 10 13346 1 1 67 LYS HE3 H 15.779 10.931 7.925 1.00 . A A . 148 LYS HE3 1 1 10 13347 1 1 67 LYS HG2 H 13.306 9.406 6.763 1.00 . A A . 148 LYS HG2 1 1 10 13348 1 1 67 LYS HG3 H 14.952 9.433 6.136 1.00 . A A . 148 LYS HG3 1 1 10 13349 1 1 67 LYS HZ1 H 15.591 13.311 7.911 1.00 . A A . 148 LYS HZ1 1 1 10 13350 1 1 67 LYS HZ2 H 15.308 12.749 9.481 1.00 . A A . 148 LYS HZ2 1 1 10 13351 1 1 67 LYS HZ3 H 14.011 13.241 8.512 1.00 . A A . 148 LYS HZ3 1 1 10 13352 1 1 67 LYS N N 11.313 9.609 3.524 1.00 . A A . 148 LYS N 1 1 10 13353 1 1 67 LYS NZ N 14.937 12.765 8.510 1.00 . A A . 148 LYS NZ 1 1 10 13354 1 1 67 LYS O O 12.726 12.269 3.319 1.00 . A A . 148 LYS O 1 1 10 13355 1 1 67 LYS OXT O 11.173 12.579 4.835 1.00 . A A . 148 LYS OXT 1 1 10 13356 2 2 1 ARG C C -3.151 12.068 0.225 1.00 . B B . 287 ARG C 1 1 10 13357 2 2 1 ARG CA C -3.696 13.469 0.451 1.00 . B B . 287 ARG CA 1 1 10 13358 2 2 1 ARG CB C -2.541 14.469 0.514 1.00 . B B . 287 ARG CB 1 1 10 13359 2 2 1 ARG CD C -1.699 16.769 -0.030 1.00 . B B . 287 ARG CD 1 1 10 13360 2 2 1 ARG CG C -2.914 15.858 0.032 1.00 . B B . 287 ARG CG 1 1 10 13361 2 2 1 ARG CZ C 0.566 16.720 -1.000 1.00 . B B . 287 ARG CZ 1 1 10 13362 2 2 1 ARG H1 H -3.926 13.179 2.500 1.00 . B B . 287 ARG H1 1 1 10 13363 2 2 1 ARG H2 H -5.340 12.922 1.606 1.00 . B B . 287 ARG H2 1 1 10 13364 2 2 1 ARG H3 H -4.796 14.495 1.894 1.00 . B B . 287 ARG H3 1 1 10 13365 2 2 1 ARG HA H -4.343 13.728 -0.374 1.00 . B B . 287 ARG HA 1 1 10 13366 2 2 1 ARG HB2 H -2.200 14.544 1.536 1.00 . B B . 287 ARG HB2 1 1 10 13367 2 2 1 ARG HB3 H -1.731 14.103 -0.101 1.00 . B B . 287 ARG HB3 1 1 10 13368 2 2 1 ARG HD2 H -2.016 17.751 -0.349 1.00 . B B . 287 ARG HD2 1 1 10 13369 2 2 1 ARG HD3 H -1.264 16.835 0.956 1.00 . B B . 287 ARG HD3 1 1 10 13370 2 2 1 ARG HE H -0.959 15.562 -1.588 1.00 . B B . 287 ARG HE 1 1 10 13371 2 2 1 ARG HG2 H -3.347 15.784 -0.955 1.00 . B B . 287 ARG HG2 1 1 10 13372 2 2 1 ARG HG3 H -3.636 16.281 0.714 1.00 . B B . 287 ARG HG3 1 1 10 13373 2 2 1 ARG HH11 H 0.299 18.103 0.461 1.00 . B B . 287 ARG HH11 1 1 10 13374 2 2 1 ARG HH12 H 1.896 18.033 -0.215 1.00 . B B . 287 ARG HH12 1 1 10 13375 2 2 1 ARG HH21 H 1.144 15.462 -2.488 1.00 . B B . 287 ARG HH21 1 1 10 13376 2 2 1 ARG HH22 H 2.375 16.541 -1.895 1.00 . B B . 287 ARG HH22 1 1 10 13377 2 2 1 ARG N N -4.494 13.521 1.697 1.00 . B B . 287 ARG N 1 1 10 13378 2 2 1 ARG NE N -0.687 16.273 -0.960 1.00 . B B . 287 ARG NE 1 1 10 13379 2 2 1 ARG NH1 N 0.950 17.698 -0.187 1.00 . B B . 287 ARG NH1 1 1 10 13380 2 2 1 ARG NH2 N 1.431 16.201 -1.861 1.00 . B B . 287 ARG NH2 1 1 10 13381 2 2 1 ARG O O -3.379 11.165 1.031 1.00 . B B . 287 ARG O 1 1 10 13382 2 2 2 ALA C C -0.820 10.168 -0.168 1.00 . B B . 288 ALA C 1 1 10 13383 2 2 2 ALA CA C -1.830 10.617 -1.214 1.00 . B B . 288 ALA CA 1 1 10 13384 2 2 2 ALA CB C -1.163 10.709 -2.574 1.00 . B B . 288 ALA CB 1 1 10 13385 2 2 2 ALA H H -2.270 12.669 -1.461 1.00 . B B . 288 ALA H 1 1 10 13386 2 2 2 ALA HA H -2.624 9.889 -1.273 1.00 . B B . 288 ALA HA 1 1 10 13387 2 2 2 ALA HB1 H -0.226 11.236 -2.479 1.00 . B B . 288 ALA HB1 1 1 10 13388 2 2 2 ALA HB2 H -1.808 11.247 -3.256 1.00 . B B . 288 ALA HB2 1 1 10 13389 2 2 2 ALA HB3 H -0.983 9.717 -2.955 1.00 . B B . 288 ALA HB3 1 1 10 13390 2 2 2 ALA N N -2.417 11.900 -0.866 1.00 . B B . 288 ALA N 1 1 10 13391 2 2 2 ALA O O -0.858 9.023 0.286 1.00 . B B . 288 ALA O 1 1 10 13392 2 2 3 ALA C C 0.622 10.059 2.422 1.00 . B B . 289 ALA C 1 1 10 13393 2 2 3 ALA CA C 1.115 10.829 1.198 1.00 . B B . 289 ALA CA 1 1 10 13394 2 2 3 ALA CB C 1.747 12.141 1.642 1.00 . B B . 289 ALA CB 1 1 10 13395 2 2 3 ALA H H 0.027 11.977 -0.210 1.00 . B B . 289 ALA H 1 1 10 13396 2 2 3 ALA HA H 1.884 10.247 0.709 1.00 . B B . 289 ALA HA 1 1 10 13397 2 2 3 ALA HB1 H 2.039 12.716 0.775 1.00 . B B . 289 ALA HB1 1 1 10 13398 2 2 3 ALA HB2 H 2.619 11.933 2.246 1.00 . B B . 289 ALA HB2 1 1 10 13399 2 2 3 ALA HB3 H 1.032 12.704 2.223 1.00 . B B . 289 ALA HB3 1 1 10 13400 2 2 3 ALA N N 0.063 11.089 0.213 1.00 . B B . 289 ALA N 1 1 10 13401 2 2 3 ALA O O 1.282 9.127 2.873 1.00 . B B . 289 ALA O 1 1 10 13402 2 2 4 ASN C C -2.005 8.640 3.805 1.00 . B B . 290 ASN C 1 1 10 13403 2 2 4 ASN CA C -1.067 9.796 4.155 1.00 . B B . 290 ASN CA 1 1 10 13404 2 2 4 ASN CB C -1.793 10.806 5.057 1.00 . B B . 290 ASN CB 1 1 10 13405 2 2 4 ASN CG C -3.036 11.391 4.415 1.00 . B B . 290 ASN CG 1 1 10 13406 2 2 4 ASN H H -1.014 11.207 2.563 1.00 . B B . 290 ASN H 1 1 10 13407 2 2 4 ASN HA H -0.231 9.392 4.704 1.00 . B B . 290 ASN HA 1 1 10 13408 2 2 4 ASN HB2 H -2.088 10.314 5.972 1.00 . B B . 290 ASN HB2 1 1 10 13409 2 2 4 ASN HB3 H -1.119 11.616 5.292 1.00 . B B . 290 ASN HB3 1 1 10 13410 2 2 4 ASN HD21 H -4.198 10.152 5.447 1.00 . B B . 290 ASN HD21 1 1 10 13411 2 2 4 ASN HD22 H -5.015 11.233 4.371 1.00 . B B . 290 ASN HD22 1 1 10 13412 2 2 4 ASN N N -0.524 10.458 2.967 1.00 . B B . 290 ASN N 1 1 10 13413 2 2 4 ASN ND2 N -4.198 10.874 4.783 1.00 . B B . 290 ASN ND2 1 1 10 13414 2 2 4 ASN O O -2.142 7.686 4.579 1.00 . B B . 290 ASN O 1 1 10 13415 2 2 4 ASN OD1 O -2.948 12.311 3.606 1.00 . B B . 290 ASN OD1 1 1 10 13416 2 2 5 LEU C C -2.879 6.320 1.977 1.00 . B B . 291 LEU C 1 1 10 13417 2 2 5 LEU CA C -3.575 7.647 2.262 1.00 . B B . 291 LEU CA 1 1 10 13418 2 2 5 LEU CB C -4.463 8.052 1.092 1.00 . B B . 291 LEU CB 1 1 10 13419 2 2 5 LEU CD1 C -6.387 9.343 2.064 1.00 . B B . 291 LEU CD1 1 1 10 13420 2 2 5 LEU CD2 C -6.790 7.753 0.186 1.00 . B B . 291 LEU CD2 1 1 10 13421 2 2 5 LEU CG C -5.958 8.035 1.422 1.00 . B B . 291 LEU CG 1 1 10 13422 2 2 5 LEU H H -2.483 9.454 2.032 1.00 . B B . 291 LEU H 1 1 10 13423 2 2 5 LEU HA H -4.213 7.494 3.120 1.00 . B B . 291 LEU HA 1 1 10 13424 2 2 5 LEU HB2 H -4.185 9.046 0.776 1.00 . B B . 291 LEU HB2 1 1 10 13425 2 2 5 LEU HB3 H -4.290 7.365 0.280 1.00 . B B . 291 LEU HB3 1 1 10 13426 2 2 5 LEU HD11 H -7.425 9.275 2.358 1.00 . B B . 291 LEU HD11 1 1 10 13427 2 2 5 LEU HD12 H -6.265 10.149 1.357 1.00 . B B . 291 LEU HD12 1 1 10 13428 2 2 5 LEU HD13 H -5.778 9.532 2.936 1.00 . B B . 291 LEU HD13 1 1 10 13429 2 2 5 LEU HD21 H -6.402 6.882 -0.318 1.00 . B B . 291 LEU HD21 1 1 10 13430 2 2 5 LEU HD22 H -6.751 8.604 -0.478 1.00 . B B . 291 LEU HD22 1 1 10 13431 2 2 5 LEU HD23 H -7.816 7.572 0.478 1.00 . B B . 291 LEU HD23 1 1 10 13432 2 2 5 LEU HG H -6.147 7.245 2.134 1.00 . B B . 291 LEU HG 1 1 10 13433 2 2 5 LEU N N -2.642 8.699 2.640 1.00 . B B . 291 LEU N 1 1 10 13434 2 2 5 LEU O O -3.350 5.294 2.443 1.00 . B B . 291 LEU O 1 1 10 13435 2 2 6 TRP C C -0.712 4.354 2.295 1.00 . B B . 292 TRP C 1 1 10 13436 2 2 6 TRP CA C -1.059 5.062 0.955 1.00 . B B . 292 TRP CA 1 1 10 13437 2 2 6 TRP CB C 0.220 5.279 0.118 1.00 . B B . 292 TRP CB 1 1 10 13438 2 2 6 TRP CD1 C -0.103 6.896 -1.850 1.00 . B B . 292 TRP CD1 1 1 10 13439 2 2 6 TRP CD2 C -0.044 4.745 -2.466 1.00 . B B . 292 TRP CD2 1 1 10 13440 2 2 6 TRP CE2 C -0.178 5.545 -3.615 1.00 . B B . 292 TRP CE2 1 1 10 13441 2 2 6 TRP CE3 C 0.011 3.355 -2.637 1.00 . B B . 292 TRP CE3 1 1 10 13442 2 2 6 TRP CG C 0.018 5.638 -1.334 1.00 . B B . 292 TRP CG 1 1 10 13443 2 2 6 TRP CH2 C -0.206 3.679 -5.028 1.00 . B B . 292 TRP CH2 1 1 10 13444 2 2 6 TRP CZ2 C -0.258 5.012 -4.893 1.00 . B B . 292 TRP CZ2 1 1 10 13445 2 2 6 TRP CZ3 C -0.081 2.841 -3.926 1.00 . B B . 292 TRP CZ3 1 1 10 13446 2 2 6 TRP H H -1.433 7.166 0.860 1.00 . B B . 292 TRP H 1 1 10 13447 2 2 6 TRP HA H -1.735 4.424 0.404 1.00 . B B . 292 TRP HA 1 1 10 13448 2 2 6 TRP HB2 H 0.792 6.074 0.561 1.00 . B B . 292 TRP HB2 1 1 10 13449 2 2 6 TRP HB3 H 0.808 4.374 0.153 1.00 . B B . 292 TRP HB3 1 1 10 13450 2 2 6 TRP HD1 H -0.114 7.798 -1.261 1.00 . B B . 292 TRP HD1 1 1 10 13451 2 2 6 TRP HE1 H -0.293 7.625 -3.813 1.00 . B B . 292 TRP HE1 1 1 10 13452 2 2 6 TRP HE3 H 0.085 2.688 -1.794 1.00 . B B . 292 TRP HE3 1 1 10 13453 2 2 6 TRP HH2 H -0.305 3.240 -6.015 1.00 . B B . 292 TRP HH2 1 1 10 13454 2 2 6 TRP HZ2 H -0.340 5.619 -5.765 1.00 . B B . 292 TRP HZ2 1 1 10 13455 2 2 6 TRP HZ3 H -0.039 1.779 -4.100 1.00 . B B . 292 TRP HZ3 1 1 10 13456 2 2 6 TRP N N -1.774 6.321 1.228 1.00 . B B . 292 TRP N 1 1 10 13457 2 2 6 TRP NE1 N -0.207 6.847 -3.215 1.00 . B B . 292 TRP NE1 1 1 10 13458 2 2 6 TRP O O -1.007 3.157 2.473 1.00 . B B . 292 TRP O 1 1 10 13459 2 2 7 PRO C C -1.023 4.058 5.336 1.00 . B B . 293 PRO C 1 1 10 13460 2 2 7 PRO CA C 0.233 4.461 4.574 1.00 . B B . 293 PRO CA 1 1 10 13461 2 2 7 PRO CB C 0.967 5.566 5.334 1.00 . B B . 293 PRO CB 1 1 10 13462 2 2 7 PRO CD C 0.462 6.429 3.183 1.00 . B B . 293 PRO CD 1 1 10 13463 2 2 7 PRO CG C 1.487 6.467 4.281 1.00 . B B . 293 PRO CG 1 1 10 13464 2 2 7 PRO HA H 0.880 3.603 4.468 1.00 . B B . 293 PRO HA 1 1 10 13465 2 2 7 PRO HB2 H 0.275 6.085 5.986 1.00 . B B . 293 PRO HB2 1 1 10 13466 2 2 7 PRO HB3 H 1.782 5.149 5.904 1.00 . B B . 293 PRO HB3 1 1 10 13467 2 2 7 PRO HD2 H -0.312 7.160 3.364 1.00 . B B . 293 PRO HD2 1 1 10 13468 2 2 7 PRO HD3 H 0.932 6.600 2.232 1.00 . B B . 293 PRO HD3 1 1 10 13469 2 2 7 PRO HG2 H 1.594 7.471 4.674 1.00 . B B . 293 PRO HG2 1 1 10 13470 2 2 7 PRO HG3 H 2.432 6.099 3.915 1.00 . B B . 293 PRO HG3 1 1 10 13471 2 2 7 PRO N N -0.074 5.060 3.271 1.00 . B B . 293 PRO N 1 1 10 13472 2 2 7 PRO O O -0.942 3.278 6.277 1.00 . B B . 293 PRO O 1 1 10 13473 2 2 8 SER C C -3.685 2.740 5.499 1.00 . B B . 294 SER C 1 1 10 13474 2 2 8 SER CA C -3.428 4.254 5.612 1.00 . B B . 294 SER CA 1 1 10 13475 2 2 8 SER CB C -4.599 5.091 5.088 1.00 . B B . 294 SER CB 1 1 10 13476 2 2 8 SER H H -2.182 5.273 4.228 1.00 . B B . 294 SER H 1 1 10 13477 2 2 8 SER HA H -3.296 4.482 6.661 1.00 . B B . 294 SER HA 1 1 10 13478 2 2 8 SER HB2 H -4.620 5.047 4.015 1.00 . B B . 294 SER HB2 1 1 10 13479 2 2 8 SER HB3 H -5.526 4.710 5.489 1.00 . B B . 294 SER HB3 1 1 10 13480 2 2 8 SER HG H -3.545 6.730 5.301 1.00 . B B . 294 SER HG 1 1 10 13481 2 2 8 SER N N -2.178 4.608 4.952 1.00 . B B . 294 SER N 1 1 10 13482 2 2 8 SER O O -3.768 2.081 6.537 1.00 . B B . 294 SER O 1 1 10 13483 2 2 8 SER OG O -4.453 6.445 5.474 1.00 . B B . 294 SER OG 1 1 10 13484 2 2 9 PRO C C -2.795 -0.046 4.779 1.00 . B B . 295 PRO C 1 1 10 13485 2 2 9 PRO CA C -3.998 0.674 4.189 1.00 . B B . 295 PRO CA 1 1 10 13486 2 2 9 PRO CB C -4.119 0.389 2.693 1.00 . B B . 295 PRO CB 1 1 10 13487 2 2 9 PRO CD C -3.884 2.737 2.942 1.00 . B B . 295 PRO CD 1 1 10 13488 2 2 9 PRO CG C -4.538 1.679 2.098 1.00 . B B . 295 PRO CG 1 1 10 13489 2 2 9 PRO HA H -4.896 0.353 4.700 1.00 . B B . 295 PRO HA 1 1 10 13490 2 2 9 PRO HB2 H -3.163 0.067 2.300 1.00 . B B . 295 PRO HB2 1 1 10 13491 2 2 9 PRO HB3 H -4.870 -0.362 2.515 1.00 . B B . 295 PRO HB3 1 1 10 13492 2 2 9 PRO HD2 H -2.892 2.957 2.574 1.00 . B B . 295 PRO HD2 1 1 10 13493 2 2 9 PRO HD3 H -4.487 3.628 2.952 1.00 . B B . 295 PRO HD3 1 1 10 13494 2 2 9 PRO HG2 H -4.199 1.737 1.070 1.00 . B B . 295 PRO HG2 1 1 10 13495 2 2 9 PRO HG3 H -5.610 1.774 2.148 1.00 . B B . 295 PRO HG3 1 1 10 13496 2 2 9 PRO N N -3.823 2.128 4.278 1.00 . B B . 295 PRO N 1 1 10 13497 2 2 9 PRO O O -2.919 -1.161 5.291 1.00 . B B . 295 PRO O 1 1 10 13498 2 2 10 LEU C C -0.602 -0.145 6.784 1.00 . B B . 296 LEU C 1 1 10 13499 2 2 10 LEU CA C -0.408 0.015 5.275 1.00 . B B . 296 LEU CA 1 1 10 13500 2 2 10 LEU CB C 0.809 0.900 4.991 1.00 . B B . 296 LEU CB 1 1 10 13501 2 2 10 LEU CD1 C 2.451 -0.558 3.782 1.00 . B B . 296 LEU CD1 1 1 10 13502 2 2 10 LEU CD2 C 3.265 1.188 5.391 1.00 . B B . 296 LEU CD2 1 1 10 13503 2 2 10 LEU CG C 2.161 0.187 5.077 1.00 . B B . 296 LEU CG 1 1 10 13504 2 2 10 LEU H H -1.571 1.457 4.213 1.00 . B B . 296 LEU H 1 1 10 13505 2 2 10 LEU HA H -0.255 -0.959 4.834 1.00 . B B . 296 LEU HA 1 1 10 13506 2 2 10 LEU HB2 H 0.706 1.316 4.000 1.00 . B B . 296 LEU HB2 1 1 10 13507 2 2 10 LEU HB3 H 0.812 1.712 5.704 1.00 . B B . 296 LEU HB3 1 1 10 13508 2 2 10 LEU HD11 H 1.853 -1.459 3.739 1.00 . B B . 296 LEU HD11 1 1 10 13509 2 2 10 LEU HD12 H 3.496 -0.817 3.747 1.00 . B B . 296 LEU HD12 1 1 10 13510 2 2 10 LEU HD13 H 2.208 0.075 2.940 1.00 . B B . 296 LEU HD13 1 1 10 13511 2 2 10 LEU HD21 H 3.166 2.044 4.742 1.00 . B B . 296 LEU HD21 1 1 10 13512 2 2 10 LEU HD22 H 4.230 0.723 5.229 1.00 . B B . 296 LEU HD22 1 1 10 13513 2 2 10 LEU HD23 H 3.184 1.504 6.418 1.00 . B B . 296 LEU HD23 1 1 10 13514 2 2 10 LEU HG H 2.127 -0.537 5.879 1.00 . B B . 296 LEU HG 1 1 10 13515 2 2 10 LEU N N -1.621 0.592 4.695 1.00 . B B . 296 LEU N 1 1 10 13516 2 2 10 LEU O O -0.277 -1.181 7.369 1.00 . B B . 296 LEU O 1 1 10 13517 2 2 11 MET C C -2.493 -0.168 9.126 1.00 . B B . 297 MET C 1 1 10 13518 2 2 11 MET CA C -1.443 0.892 8.828 1.00 . B B . 297 MET CA 1 1 10 13519 2 2 11 MET CB C -1.944 2.269 9.273 1.00 . B B . 297 MET CB 1 1 10 13520 2 2 11 MET CE C -2.449 5.114 10.561 1.00 . B B . 297 MET CE 1 1 10 13521 2 2 11 MET CG C -2.284 2.354 10.755 1.00 . B B . 297 MET CG 1 1 10 13522 2 2 11 MET H H -1.385 1.694 6.875 1.00 . B B . 297 MET H 1 1 10 13523 2 2 11 MET HA H -0.534 0.651 9.356 1.00 . B B . 297 MET HA 1 1 10 13524 2 2 11 MET HB2 H -1.180 3.000 9.059 1.00 . B B . 297 MET HB2 1 1 10 13525 2 2 11 MET HB3 H -2.832 2.514 8.708 1.00 . B B . 297 MET HB3 1 1 10 13526 2 2 11 MET HE1 H -2.276 5.015 9.499 1.00 . B B . 297 MET HE1 1 1 10 13527 2 2 11 MET HE2 H -1.502 5.142 11.080 1.00 . B B . 297 MET HE2 1 1 10 13528 2 2 11 MET HE3 H -2.992 6.028 10.754 1.00 . B B . 297 MET HE3 1 1 10 13529 2 2 11 MET HG2 H -2.752 1.430 11.058 1.00 . B B . 297 MET HG2 1 1 10 13530 2 2 11 MET HG3 H -1.369 2.491 11.311 1.00 . B B . 297 MET HG3 1 1 10 13531 2 2 11 MET N N -1.160 0.893 7.400 1.00 . B B . 297 MET N 1 1 10 13532 2 2 11 MET O O -2.448 -0.833 10.160 1.00 . B B . 297 MET O 1 1 10 13533 2 2 11 MET SD S -3.403 3.715 11.142 1.00 . B B . 297 MET SD 1 1 10 13534 2 2 12 ILE C C -3.858 -2.717 8.386 1.00 . B B . 298 ILE C 1 1 10 13535 2 2 12 ILE CA C -4.482 -1.325 8.331 1.00 . B B . 298 ILE CA 1 1 10 13536 2 2 12 ILE CB C -5.510 -1.249 7.174 1.00 . B B . 298 ILE CB 1 1 10 13537 2 2 12 ILE CD1 C -7.031 0.445 8.355 1.00 . B B . 298 ILE CD1 1 1 10 13538 2 2 12 ILE CG1 C -6.176 0.135 7.140 1.00 . B B . 298 ILE CG1 1 1 10 13539 2 2 12 ILE CG2 C -6.567 -2.342 7.305 1.00 . B B . 298 ILE CG2 1 1 10 13540 2 2 12 ILE H H -3.416 0.250 7.401 1.00 . B B . 298 ILE H 1 1 10 13541 2 2 12 ILE HA H -4.996 -1.140 9.264 1.00 . B B . 298 ILE HA 1 1 10 13542 2 2 12 ILE HB H -4.983 -1.404 6.244 1.00 . B B . 298 ILE HB 1 1 10 13543 2 2 12 ILE HD11 H -7.403 1.456 8.280 1.00 . B B . 298 ILE HD11 1 1 10 13544 2 2 12 ILE HD12 H -6.438 0.347 9.251 1.00 . B B . 298 ILE HD12 1 1 10 13545 2 2 12 ILE HD13 H -7.864 -0.242 8.395 1.00 . B B . 298 ILE HD13 1 1 10 13546 2 2 12 ILE HG12 H -5.409 0.893 7.078 1.00 . B B . 298 ILE HG12 1 1 10 13547 2 2 12 ILE HG13 H -6.808 0.196 6.267 1.00 . B B . 298 ILE HG13 1 1 10 13548 2 2 12 ILE HG21 H -7.268 -2.265 6.487 1.00 . B B . 298 ILE HG21 1 1 10 13549 2 2 12 ILE HG22 H -7.093 -2.224 8.240 1.00 . B B . 298 ILE HG22 1 1 10 13550 2 2 12 ILE HG23 H -6.091 -3.311 7.280 1.00 . B B . 298 ILE HG23 1 1 10 13551 2 2 12 ILE N N -3.431 -0.327 8.196 1.00 . B B . 298 ILE N 1 1 10 13552 2 2 12 ILE O O -4.359 -3.599 9.075 1.00 . B B . 298 ILE O 1 1 10 13553 2 2 13 LYS C C -1.512 -4.442 9.078 1.00 . B B . 299 LYS C 1 1 10 13554 2 2 13 LYS CA C -2.047 -4.184 7.676 1.00 . B B . 299 LYS CA 1 1 10 13555 2 2 13 LYS CB C -0.893 -4.192 6.664 1.00 . B B . 299 LYS CB 1 1 10 13556 2 2 13 LYS CD C 0.163 -6.311 5.804 1.00 . B B . 299 LYS CD 1 1 10 13557 2 2 13 LYS CE C -0.030 -7.187 7.032 1.00 . B B . 299 LYS CE 1 1 10 13558 2 2 13 LYS CG C -0.976 -5.315 5.636 1.00 . B B . 299 LYS CG 1 1 10 13559 2 2 13 LYS H H -2.397 -2.166 7.125 1.00 . B B . 299 LYS H 1 1 10 13560 2 2 13 LYS HA H -2.754 -4.959 7.421 1.00 . B B . 299 LYS HA 1 1 10 13561 2 2 13 LYS HB2 H -0.886 -3.249 6.136 1.00 . B B . 299 LYS HB2 1 1 10 13562 2 2 13 LYS HB3 H 0.042 -4.299 7.204 1.00 . B B . 299 LYS HB3 1 1 10 13563 2 2 13 LYS HD2 H 0.206 -6.944 4.929 1.00 . B B . 299 LYS HD2 1 1 10 13564 2 2 13 LYS HD3 H 1.093 -5.767 5.905 1.00 . B B . 299 LYS HD3 1 1 10 13565 2 2 13 LYS HE2 H 0.933 -7.565 7.342 1.00 . B B . 299 LYS HE2 1 1 10 13566 2 2 13 LYS HE3 H -0.451 -6.583 7.824 1.00 . B B . 299 LYS HE3 1 1 10 13567 2 2 13 LYS HG2 H -1.915 -5.835 5.755 1.00 . B B . 299 LYS HG2 1 1 10 13568 2 2 13 LYS HG3 H -0.921 -4.887 4.645 1.00 . B B . 299 LYS HG3 1 1 10 13569 2 2 13 LYS HZ1 H -1.249 -8.759 7.656 1.00 . B B . 299 LYS HZ1 1 1 10 13570 2 2 13 LYS HZ2 H -0.437 -9.063 6.210 1.00 . B B . 299 LYS HZ2 1 1 10 13571 2 2 13 LYS HZ3 H -1.769 -8.023 6.228 1.00 . B B . 299 LYS HZ3 1 1 10 13572 2 2 13 LYS N N -2.748 -2.905 7.669 1.00 . B B . 299 LYS N 1 1 10 13573 2 2 13 LYS NZ N -0.934 -8.335 6.764 1.00 . B B . 299 LYS NZ 1 1 10 13574 2 2 13 LYS O O -1.567 -5.563 9.581 1.00 . B B . 299 LYS O 1 1 10 13575 2 2 14 ARG C C -1.632 -3.776 12.019 1.00 . B B . 300 ARG C 1 1 10 13576 2 2 14 ARG CA C -0.487 -3.465 11.060 1.00 . B B . 300 ARG CA 1 1 10 13577 2 2 14 ARG CB C 0.200 -2.147 11.445 1.00 . B B . 300 ARG CB 1 1 10 13578 2 2 14 ARG CD C 0.223 -1.995 13.980 1.00 . B B . 300 ARG CD 1 1 10 13579 2 2 14 ARG CG C 1.047 -2.219 12.712 1.00 . B B . 300 ARG CG 1 1 10 13580 2 2 14 ARG CZ C -1.177 0.050 13.952 1.00 . B B . 300 ARG CZ 1 1 10 13581 2 2 14 ARG H H -0.968 -2.520 9.224 1.00 . B B . 300 ARG H 1 1 10 13582 2 2 14 ARG HA H 0.234 -4.269 11.097 1.00 . B B . 300 ARG HA 1 1 10 13583 2 2 14 ARG HB2 H 0.840 -1.842 10.631 1.00 . B B . 300 ARG HB2 1 1 10 13584 2 2 14 ARG HB3 H -0.559 -1.393 11.591 1.00 . B B . 300 ARG HB3 1 1 10 13585 2 2 14 ARG HD2 H -0.029 -2.956 14.403 1.00 . B B . 300 ARG HD2 1 1 10 13586 2 2 14 ARG HD3 H 0.823 -1.441 14.687 1.00 . B B . 300 ARG HD3 1 1 10 13587 2 2 14 ARG HE H -1.777 -1.764 13.364 1.00 . B B . 300 ARG HE 1 1 10 13588 2 2 14 ARG HG2 H 1.502 -3.195 12.768 1.00 . B B . 300 ARG HG2 1 1 10 13589 2 2 14 ARG HG3 H 1.820 -1.463 12.658 1.00 . B B . 300 ARG HG3 1 1 10 13590 2 2 14 ARG HH11 H 0.706 0.350 14.638 1.00 . B B . 300 ARG HH11 1 1 10 13591 2 2 14 ARG HH12 H -0.300 1.760 14.595 1.00 . B B . 300 ARG HH12 1 1 10 13592 2 2 14 ARG HH21 H -3.107 0.087 13.317 1.00 . B B . 300 ARG HH21 1 1 10 13593 2 2 14 ARG HH22 H -2.469 1.608 13.871 1.00 . B B . 300 ARG HH22 1 1 10 13594 2 2 14 ARG N N -1.005 -3.382 9.701 1.00 . B B . 300 ARG N 1 1 10 13595 2 2 14 ARG NE N -1.017 -1.253 13.723 1.00 . B B . 300 ARG NE 1 1 10 13596 2 2 14 ARG NH1 N -0.176 0.775 14.436 1.00 . B B . 300 ARG NH1 1 1 10 13597 2 2 14 ARG NH2 N -2.343 0.627 13.690 1.00 . B B . 300 ARG NH2 1 1 10 13598 2 2 14 ARG O O -1.506 -4.617 12.908 1.00 . B B . 300 ARG O 1 1 10 13599 2 2 15 SER C C -4.473 -4.702 12.454 1.00 . B B . 301 SER C 1 1 10 13600 2 2 15 SER CA C -3.933 -3.288 12.667 1.00 . B B . 301 SER CA 1 1 10 13601 2 2 15 SER CB C -5.003 -2.240 12.343 1.00 . B B . 301 SER CB 1 1 10 13602 2 2 15 SER H H -2.783 -2.404 11.120 1.00 . B B . 301 SER H 1 1 10 13603 2 2 15 SER HA H -3.634 -3.180 13.699 1.00 . B B . 301 SER HA 1 1 10 13604 2 2 15 SER HB2 H -5.372 -2.402 11.339 1.00 . B B . 301 SER HB2 1 1 10 13605 2 2 15 SER HB3 H -5.819 -2.329 13.045 1.00 . B B . 301 SER HB3 1 1 10 13606 2 2 15 SER HG H -5.117 -0.301 12.084 1.00 . B B . 301 SER HG 1 1 10 13607 2 2 15 SER N N -2.751 -3.081 11.835 1.00 . B B . 301 SER N 1 1 10 13608 2 2 15 SER O O -4.934 -5.347 13.394 1.00 . B B . 301 SER O 1 1 10 13609 2 2 15 SER OG O -4.468 -0.927 12.428 1.00 . B B . 301 SER OG 1 1 10 13610 2 2 16 LYS C C -3.935 -7.537 11.575 1.00 . B B . 302 LYS C 1 1 10 13611 2 2 16 LYS CA C -4.830 -6.527 10.872 1.00 . B B . 302 LYS CA 1 1 10 13612 2 2 16 LYS CB C -4.776 -6.734 9.354 1.00 . B B . 302 LYS CB 1 1 10 13613 2 2 16 LYS CD C -7.058 -7.725 8.953 1.00 . B B . 302 LYS CD 1 1 10 13614 2 2 16 LYS CE C -7.824 -8.716 8.088 1.00 . B B . 302 LYS CE 1 1 10 13615 2 2 16 LYS CG C -5.556 -7.943 8.859 1.00 . B B . 302 LYS CG 1 1 10 13616 2 2 16 LYS H H -4.014 -4.611 10.505 1.00 . B B . 302 LYS H 1 1 10 13617 2 2 16 LYS HA H -5.846 -6.650 11.221 1.00 . B B . 302 LYS HA 1 1 10 13618 2 2 16 LYS HB2 H -5.176 -5.855 8.870 1.00 . B B . 302 LYS HB2 1 1 10 13619 2 2 16 LYS HB3 H -3.745 -6.856 9.056 1.00 . B B . 302 LYS HB3 1 1 10 13620 2 2 16 LYS HD2 H -7.365 -7.843 9.980 1.00 . B B . 302 LYS HD2 1 1 10 13621 2 2 16 LYS HD3 H -7.286 -6.724 8.622 1.00 . B B . 302 LYS HD3 1 1 10 13622 2 2 16 LYS HE2 H -8.880 -8.501 8.167 1.00 . B B . 302 LYS HE2 1 1 10 13623 2 2 16 LYS HE3 H -7.510 -8.588 7.062 1.00 . B B . 302 LYS HE3 1 1 10 13624 2 2 16 LYS HG2 H -5.295 -8.129 7.829 1.00 . B B . 302 LYS HG2 1 1 10 13625 2 2 16 LYS HG3 H -5.290 -8.802 9.458 1.00 . B B . 302 LYS HG3 1 1 10 13626 2 2 16 LYS HZ1 H -8.242 -10.757 7.988 1.00 . B B . 302 LYS HZ1 1 1 10 13627 2 2 16 LYS HZ2 H -7.744 -10.241 9.518 1.00 . B B . 302 LYS HZ2 1 1 10 13628 2 2 16 LYS HZ3 H -6.612 -10.408 8.268 1.00 . B B . 302 LYS HZ3 1 1 10 13629 2 2 16 LYS N N -4.385 -5.183 11.215 1.00 . B B . 302 LYS N 1 1 10 13630 2 2 16 LYS NZ N -7.588 -10.127 8.494 1.00 . B B . 302 LYS NZ 1 1 10 13631 2 2 16 LYS O O -4.375 -8.612 11.973 1.00 . B B . 302 LYS O 1 1 10 13632 2 2 17 LYS C C -2.029 -8.053 13.895 1.00 . B B . 303 LYS C 1 1 10 13633 2 2 17 LYS CA C -1.695 -8.002 12.406 1.00 . B B . 303 LYS CA 1 1 10 13634 2 2 17 LYS CB C -0.290 -7.428 12.194 1.00 . B B . 303 LYS CB 1 1 10 13635 2 2 17 LYS CD C 2.151 -7.669 12.705 1.00 . B B . 303 LYS CD 1 1 10 13636 2 2 17 LYS CE C 3.342 -8.607 12.619 1.00 . B B . 303 LYS CE 1 1 10 13637 2 2 17 LYS CG C 0.840 -8.403 12.476 1.00 . B B . 303 LYS CG 1 1 10 13638 2 2 17 LYS H H -2.379 -6.304 11.356 1.00 . B B . 303 LYS H 1 1 10 13639 2 2 17 LYS HA H -1.749 -8.996 11.992 1.00 . B B . 303 LYS HA 1 1 10 13640 2 2 17 LYS HB2 H -0.204 -7.104 11.168 1.00 . B B . 303 LYS HB2 1 1 10 13641 2 2 17 LYS HB3 H -0.167 -6.570 12.839 1.00 . B B . 303 LYS HB3 1 1 10 13642 2 2 17 LYS HD2 H 2.259 -6.899 11.955 1.00 . B B . 303 LYS HD2 1 1 10 13643 2 2 17 LYS HD3 H 2.132 -7.216 13.686 1.00 . B B . 303 LYS HD3 1 1 10 13644 2 2 17 LYS HE2 H 4.150 -8.202 13.210 1.00 . B B . 303 LYS HE2 1 1 10 13645 2 2 17 LYS HE3 H 3.053 -9.568 13.020 1.00 . B B . 303 LYS HE3 1 1 10 13646 2 2 17 LYS HG2 H 0.598 -8.975 13.360 1.00 . B B . 303 LYS HG2 1 1 10 13647 2 2 17 LYS HG3 H 0.952 -9.069 11.634 1.00 . B B . 303 LYS HG3 1 1 10 13648 2 2 17 LYS HZ1 H 3.120 -9.359 10.685 1.00 . B B . 303 LYS HZ1 1 1 10 13649 2 2 17 LYS HZ2 H 4.727 -9.258 11.203 1.00 . B B . 303 LYS HZ2 1 1 10 13650 2 2 17 LYS HZ3 H 3.897 -7.854 10.749 1.00 . B B . 303 LYS HZ3 1 1 10 13651 2 2 17 LYS N N -2.671 -7.167 11.725 1.00 . B B . 303 LYS N 1 1 10 13652 2 2 17 LYS NZ N 3.805 -8.785 11.219 1.00 . B B . 303 LYS NZ 1 1 10 13653 2 2 17 LYS O O -1.791 -9.054 14.572 1.00 . B B . 303 LYS O 1 1 10 13654 2 2 18 ASN C C -4.226 -7.700 16.036 1.00 . B B . 304 ASN C 1 1 10 13655 2 2 18 ASN CA C -2.982 -6.858 15.788 1.00 . B B . 304 ASN CA 1 1 10 13656 2 2 18 ASN CB C -3.240 -5.398 16.174 1.00 . B B . 304 ASN CB 1 1 10 13657 2 2 18 ASN CG C -3.908 -5.256 17.530 1.00 . B B . 304 ASN CG 1 1 10 13658 2 2 18 ASN H H -2.728 -6.183 13.801 1.00 . B B . 304 ASN H 1 1 10 13659 2 2 18 ASN HA H -2.173 -7.248 16.391 1.00 . B B . 304 ASN HA 1 1 10 13660 2 2 18 ASN HB2 H -2.301 -4.869 16.201 1.00 . B B . 304 ASN HB2 1 1 10 13661 2 2 18 ASN HB3 H -3.880 -4.947 15.431 1.00 . B B . 304 ASN HB3 1 1 10 13662 2 2 18 ASN HD21 H -5.618 -4.730 16.662 1.00 . B B . 304 ASN HD21 1 1 10 13663 2 2 18 ASN HD22 H -5.635 -4.783 18.390 1.00 . B B . 304 ASN HD22 1 1 10 13664 2 2 18 ASN N N -2.585 -6.956 14.393 1.00 . B B . 304 ASN N 1 1 10 13665 2 2 18 ASN ND2 N -5.181 -4.889 17.526 1.00 . B B . 304 ASN ND2 1 1 10 13666 2 2 18 ASN O O -4.288 -8.463 17.001 1.00 . B B . 304 ASN O 1 1 10 13667 2 2 18 ASN OD1 O -3.282 -5.457 18.572 1.00 . B B . 304 ASN OD1 1 1 10 13668 2 2 19 SER C C -6.154 -9.826 15.068 1.00 . B B . 305 SER C 1 1 10 13669 2 2 19 SER CA C -6.438 -8.340 15.275 1.00 . B B . 305 SER CA 1 1 10 13670 2 2 19 SER CB C -7.492 -7.844 14.284 1.00 . B B . 305 SER CB 1 1 10 13671 2 2 19 SER H H -5.110 -6.951 14.395 1.00 . B B . 305 SER H 1 1 10 13672 2 2 19 SER HA H -6.809 -8.198 16.281 1.00 . B B . 305 SER HA 1 1 10 13673 2 2 19 SER HB2 H -8.232 -8.615 14.134 1.00 . B B . 305 SER HB2 1 1 10 13674 2 2 19 SER HB3 H -7.969 -6.959 14.682 1.00 . B B . 305 SER HB3 1 1 10 13675 2 2 19 SER HG H -7.109 -8.223 12.401 1.00 . B B . 305 SER HG 1 1 10 13676 2 2 19 SER N N -5.210 -7.577 15.149 1.00 . B B . 305 SER N 1 1 10 13677 2 2 19 SER O O -6.844 -10.679 15.617 1.00 . B B . 305 SER O 1 1 10 13678 2 2 19 SER OG O -6.907 -7.526 13.035 1.00 . B B . 305 SER OG 1 1 10 13679 3 3 1 CA CA CA -1.440 -5.372 -10.581 1.00 . C A . 1000 CA CA 1 1 10 13680 4 3 1 CA CA CA 5.883 4.036 -11.834 1.00 . D A . 1001 CA CA 1 1 stop_ save_
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