NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
406136 | 1xgl | 1344 | cing | 4-filtered-FRED | STAR | entry | full | 516 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xgl # This FRED archive file contains, for PDB entry <1xgl>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1xgl _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1xgl _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 5773.56 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 $INSULIN A . 1 1 2 . 2 $INSULIN_2 B . 1 1 stop_ save_ save_INSULIN _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name INSULIN _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN _Entity.Number_of_monomers 21 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 GLY . 1 1 2 ILE . 1 1 3 VAL . 1 1 4 GLU . 1 1 5 GLN . 1 1 6 CYS . 1 1 7 CYS . 1 1 8 THR . 1 1 9 SER . 1 1 10 ILE . 1 1 11 CYS . 1 1 12 SER . 1 1 13 LEU . 1 1 14 TYR . 1 1 15 GLN . 1 1 16 LEU . 1 1 17 GLU . 1 1 18 ASN . 1 1 19 TYR . 1 1 20 CYS . 1 1 21 ASN . 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 GLY 1 1 1 1 ILE 2 2 1 1 VAL 3 3 1 1 GLU 4 4 1 1 GLN 5 5 1 1 CYS 6 6 1 1 CYS 7 7 1 1 THR 8 8 1 1 SER 9 9 1 1 ILE 10 10 1 1 CYS 11 11 1 1 SER 12 12 1 1 LEU 13 13 1 1 TYR 14 14 1 1 GLN 15 15 1 1 LEU 16 16 1 1 GLU 17 17 1 1 ASN 18 18 1 1 TYR 19 19 1 1 CYS 20 20 1 1 ASN 21 21 1 1 stop_ save_ save_INSULIN_2 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "INSULIN 2" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGFFYTPKT _Entity.Number_of_monomers 30 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 PHE . 1 2 2 VAL . 1 2 3 ASN . 1 2 4 GLN . 1 2 5 HIS . 1 2 6 LEU . 1 2 7 CYS . 1 2 8 GLY . 1 2 9 SER . 1 2 10 HIS . 1 2 11 LEU . 1 2 12 VAL . 1 2 13 GLU . 1 2 14 ALA . 1 2 15 LEU . 1 2 16 TYR . 1 2 17 LEU . 1 2 18 VAL . 1 2 19 CYS . 1 2 20 GLY . 1 2 21 GLU . 1 2 22 ARG . 1 2 23 GLY . 1 2 24 PHE . 1 2 25 PHE . 1 2 26 TYR . 1 2 27 THR . 1 2 28 PRO . 1 2 29 LYS . 1 2 30 THR . 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 PHE 1 1 1 2 VAL 2 2 1 2 ASN 3 3 1 2 GLN 4 4 1 2 HIS 5 5 1 2 LEU 6 6 1 2 CYS 7 7 1 2 GLY 8 8 1 2 SER 9 9 1 2 HIS 10 10 1 2 LEU 11 11 1 2 VAL 12 12 1 2 GLU 13 13 1 2 ALA 14 14 1 2 LEU 15 15 1 2 TYR 16 16 1 2 LEU 17 17 1 2 VAL 18 18 1 2 CYS 19 19 1 2 GLY 20 20 1 2 GLU 21 21 1 2 ARG 22 22 1 2 GLY 23 23 1 2 PHE 24 24 1 2 PHE 25 25 1 2 TYR 26 26 1 2 THR 27 27 1 2 PRO 28 28 1 2 LYS 29 29 1 2 THR 30 30 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 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 2 ILE HA . 2 . HA 1 1 1 1 2 1 1 3 VAL H . 3 . HN 1 1 2 1 1 1 1 3 VAL HA . 3 . HA 1 1 2 1 2 1 1 4 GLU H . 4 . HN 1 1 3 1 1 1 1 4 GLU HA . 4 . HA 1 1 3 1 2 1 1 5 GLN H . 5 . HN 1 1 4 1 1 1 1 5 GLN HA . 5 . HA 1 1 4 1 2 1 1 6 CYS H . 6 . HN 1 1 5 1 1 1 1 7 CYS HA . 7 . HA 1 1 5 1 2 1 1 8 THR H . 8 . HN 1 1 6 1 1 1 1 9 SER HA . 9 . HA 1 1 6 1 2 1 1 10 ILE H . 10 . HN 1 1 7 1 1 1 1 10 ILE HA . 10 . HA 1 1 7 1 2 1 1 11 CYS H . 11 . HN 1 1 8 1 1 1 1 11 CYS HA . 11 . HA 1 1 8 1 2 1 1 12 SER H . 12 . HN 1 1 9 1 1 1 1 12 SER HA . 12 . HA 1 1 9 1 2 1 1 13 LEU H . 13 . HN 1 1 10 1 1 1 1 13 LEU HA . 13 . HA 1 1 10 1 2 1 1 14 TYR H . 14 . HN 1 1 11 1 1 1 1 17 GLU HA . 17 . HA 1 1 11 1 2 1 1 18 ASN H . 18 . HN 1 1 12 1 1 1 1 18 ASN HA . 18 . HA 1 1 12 1 2 1 1 19 TYR H . 19 . HN 1 1 13 1 1 1 1 7 CYS H . 7 . HN 1 1 13 1 2 1 1 8 THR H . 8 . HN 1 1 14 1 1 1 1 9 SER H . 9 . HN 1 1 14 1 2 1 1 10 ILE H . 10 . HN 1 1 15 1 1 1 1 10 ILE H . 10 . HN 1 1 15 1 2 1 1 11 CYS H . 11 . HN 1 1 16 1 1 1 1 13 LEU H . 13 . HN 1 1 16 1 2 1 1 14 TYR H . 14 . HN 1 1 17 1 1 1 1 15 GLN H . 15 . HN 1 1 17 1 2 1 1 16 LEU H . 16 . HN 1 1 18 1 1 1 1 17 GLU H . 17 . HN 1 1 18 1 2 1 1 18 ASN H . 18 . HN 1 1 19 1 1 1 1 18 ASN H . 18 . HN 1 1 19 1 2 1 1 19 TYR H . 19 . HN 1 1 20 1 1 1 1 19 TYR H . 19 . HN 1 1 20 1 2 1 1 20 CYS H . 20 . HN 1 1 21 1 1 1 1 20 CYS H . 20 . HN 1 1 21 1 2 1 1 21 ASN H . 21 . HN 1 1 22 1 1 1 1 2 ILE HB . 2 . HB 1 1 22 1 2 1 1 3 VAL H . 3 . HN 1 1 23 1 1 1 1 3 VAL HB . 3 . HB 1 1 23 1 2 1 1 4 GLU H . 4 . HN 1 1 24 1 1 1 1 14 TYR HA . 14 . HA 1 1 24 1 2 1 1 17 GLU H . 17 . HN 1 1 25 1 1 2 2 1 PHE HA . 22 . HA 1 1 25 1 2 2 2 2 VAL H . 23 . HN 1 1 26 1 1 2 2 2 VAL HA . 23 . HA 1 1 26 1 2 2 2 3 ASN H . 24 . HN 1 1 27 1 1 2 2 3 ASN HA . 24 . HA 1 1 27 1 2 2 2 4 GLN H . 25 . HN 1 1 28 1 1 2 2 4 GLN HA . 25 . HA 1 1 28 1 2 2 2 5 HIS H . 26 . HN 1 1 29 1 1 2 2 5 HIS HA . 26 . HA 1 1 29 1 2 2 2 6 LEU H . 27 . HN 1 1 30 1 1 2 2 6 LEU HA . 27 . HA 1 1 30 1 2 2 2 7 CYS H . 28 . HN 1 1 31 1 1 2 2 9 SER HA . 30 . HA 1 1 31 1 2 2 2 10 HIS H . 31 . HN 1 1 32 1 1 2 2 15 LEU HA . 36 . HA 1 1 32 1 2 2 2 16 TYR H . 37 . HN 1 1 33 1 1 2 2 21 GLU HA . 42 . HA 1 1 33 1 2 2 2 22 ARG H . 43 . HN 1 1 34 1 1 2 2 22 ARG HA . 43 . HA 1 1 34 1 2 2 2 23 GLY H . 44 . HN 1 1 35 1 1 2 2 25 PHE HA . 46 . HA 1 1 35 1 2 2 2 26 TYR H . 47 . HN 1 1 36 1 1 2 2 26 TYR HA . 47 . HA 1 1 36 1 2 2 2 27 THR H . 48 . HN 1 1 37 1 1 2 2 28 PRO HA . 49 . HA 1 1 37 1 2 2 2 29 LYS H . 50 . HN 1 1 38 1 1 2 2 29 LYS HA . 50 . HA 1 1 38 1 2 2 2 30 THR H . 51 . HN 1 1 39 1 1 2 2 2 VAL HB . 23 . HB 1 1 39 1 2 2 2 3 ASN H . 24 . HN 1 1 40 1 1 2 2 12 VAL HB . 33 . HB 1 1 40 1 2 2 2 13 GLU H . 34 . HN 1 1 41 1 1 2 2 18 VAL HB . 39 . HB 1 1 41 1 2 2 2 19 CYS H . 40 . HN 1 1 42 1 1 2 2 5 HIS H . 26 . HN 1 1 42 1 2 2 2 6 LEU H . 27 . HN 1 1 43 1 1 2 2 10 HIS H . 31 . HN 1 1 43 1 2 2 2 11 LEU H . 32 . HN 1 1 44 1 1 2 2 11 LEU H . 32 . HN 1 1 44 1 2 2 2 12 VAL H . 33 . HN 1 1 45 1 1 2 2 12 VAL H . 33 . HN 1 1 45 1 2 2 2 13 GLU H . 34 . HN 1 1 46 1 1 2 2 13 GLU H . 34 . HN 1 1 46 1 2 2 2 14 ALA H . 35 . HN 1 1 47 1 1 2 2 14 ALA H . 35 . HN 1 1 47 1 2 2 2 15 LEU H . 36 . HN 1 1 48 1 1 2 2 16 TYR H . 37 . HN 1 1 48 1 2 2 2 17 LEU H . 38 . HN 1 1 49 1 1 2 2 17 LEU H . 38 . HN 1 1 49 1 2 2 2 18 VAL H . 39 . HN 1 1 50 1 1 2 2 18 VAL H . 39 . HN 1 1 50 1 2 2 2 19 CYS H . 40 . HN 1 1 51 1 1 2 2 19 CYS H . 40 . HN 1 1 51 1 2 2 2 20 GLY H . 41 . HN 1 1 52 1 1 2 2 20 GLY H . 41 . HN 1 1 52 1 2 2 2 21 GLU H . 42 . HN 1 1 53 1 1 2 2 21 GLU H . 42 . HN 1 1 53 1 2 2 2 22 ARG H . 43 . HN 1 1 54 1 1 2 2 26 TYR H . 47 . HN 1 1 54 1 2 2 2 27 THR H . 48 . HN 1 1 55 1 1 2 2 10 HIS HA . 31 . HA 1 1 55 1 2 2 2 13 GLU H . 34 . HN 1 1 56 1 1 2 2 11 LEU HA . 32 . HA 1 1 56 1 2 2 2 14 ALA CB . 35 . CB 1 1 57 1 1 2 2 15 LEU HA . 36 . HA 1 1 57 1 2 2 2 18 VAL H . 39 . HN 1 1 58 1 1 2 2 15 LEU HA . 36 . HA 1 1 58 1 2 2 2 18 VAL HB . 39 . 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 . . . . . 2.7 0.0 2.7 1 1 2 1 . . . . . 2.7 0.0 2.7 1 1 3 1 . . . . . 3.4 0.0 3.4 1 1 4 1 . . . . . 3.4 0.0 3.4 1 1 5 1 . . . . . 2.7 0.0 2.7 1 1 6 1 . . . . . 3.4 0.0 3.4 1 1 7 1 . . . . . 3.4 0.0 3.4 1 1 8 1 . . . . . 2.7 0.0 2.7 1 1 9 1 . . . . . 2.7 0.0 2.7 1 1 10 1 . . . . . 3.4 0.0 3.4 1 1 11 1 . . . . . 3.4 0.0 3.4 1 1 12 1 . . . . . 3.4 0.0 3.4 1 1 13 1 . . . . . 2.7 0.0 2.7 1 1 14 1 . . . . . 2.7 0.0 2.7 1 1 15 1 . . . . . 2.7 0.0 2.7 1 1 16 1 . . . . . 3.4 0.0 3.4 1 1 17 1 . . . . . 2.7 0.0 2.7 1 1 18 1 . . . . . 2.7 0.0 2.7 1 1 19 1 . . . . . 2.7 0.0 2.7 1 1 20 1 . . . . . 3.4 0.0 3.4 1 1 21 1 . . . . . 2.7 0.0 2.7 1 1 22 1 . . . . . 2.7 0.0 2.7 1 1 23 1 . . . . . 2.7 0.0 2.7 1 1 24 1 . . . . . 3.4 0.0 3.4 1 1 25 1 . . . . . 2.7 0.0 2.7 1 1 26 1 . . . . . 2.7 0.0 2.7 1 1 27 1 . . . . . 2.7 0.0 2.7 1 1 28 1 . . . . . 3.4 3.0 3.4 1 1 29 1 . . . . . 3.4 0.0 3.4 1 1 30 1 . . . . . 2.7 0.0 2.7 1 1 31 1 . . . . . 3.4 0.0 3.4 1 1 32 1 . . . . . 3.4 0.0 3.4 1 1 33 1 . . . . . 2.7 0.0 2.7 1 1 34 1 . . . . . 2.7 0.0 2.7 1 1 35 1 . . . . . 2.7 0.0 2.7 1 1 36 1 . . . . . 2.7 0.0 2.7 1 1 37 1 . . . . . 2.7 0.0 2.7 1 1 38 1 . . . . . 2.7 0.0 2.7 1 1 39 1 . . . . . 2.7 0.0 2.7 1 1 40 1 . . . . . 3.4 0.0 3.4 1 1 41 1 . . . . . 3.4 0.0 3.4 1 1 42 1 . . . . . 3.4 0.0 3.4 1 1 43 1 . . . . . 3.4 0.0 3.4 1 1 44 1 . . . . . 3.4 0.0 3.4 1 1 45 1 . . . . . 2.7 0.0 2.7 1 1 46 1 . . . . . 2.7 0.0 2.7 1 1 47 1 . . . . . 2.7 0.0 2.7 1 1 48 1 . . . . . 2.7 0.0 2.7 1 1 49 1 . . . . . 2.7 0.0 2.7 1 1 50 1 . . . . . 2.7 0.0 2.7 1 1 51 1 . . . . . 2.7 0.0 2.7 1 1 52 1 . . . . . 3.4 0.0 3.4 1 1 53 1 . . . . . 2.7 0.0 2.7 1 1 54 1 . . . . . 2.7 0.0 2.7 1 1 55 1 . . . . . 3.4 0.0 3.4 1 1 56 1 . . . . . 4.0 0.0 4.0 1 1 57 1 . . . . . 3.4 0.0 3.4 1 1 58 1 . . . . . 3.4 0.0 3.4 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "general distance" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 GLY CA . 1 . CA 1 2 1 1 2 1 1 3 VAL CA . 3 . CA 1 2 2 1 1 1 1 2 ILE CA . 2 . CA 1 2 2 1 2 1 1 4 GLU CA . 4 . CA 1 2 3 1 1 1 1 3 VAL CA . 3 . CA 1 2 3 1 2 1 1 5 GLN CA . 5 . CA 1 2 4 1 1 1 1 4 GLU CA . 4 . CA 1 2 4 1 2 1 1 6 CYS CA . 6 . CA 1 2 5 1 1 1 1 5 GLN CA . 5 . CA 1 2 5 1 2 1 1 7 CYS CA . 7 . CA 1 2 6 1 1 1 1 6 CYS CA . 6 . CA 1 2 6 1 2 1 1 8 THR CA . 8 . CA 1 2 7 1 1 1 1 7 CYS CA . 7 . CA 1 2 7 1 2 1 1 9 SER CA . 9 . CA 1 2 8 1 1 1 1 8 THR CA . 8 . CA 1 2 8 1 2 1 1 10 ILE CA . 10 . CA 1 2 9 1 1 1 1 9 SER CA . 9 . CA 1 2 9 1 2 1 1 11 CYS CA . 11 . CA 1 2 10 1 1 1 1 10 ILE CA . 10 . CA 1 2 10 1 2 1 1 12 SER CA . 12 . CA 1 2 11 1 1 1 1 11 CYS CA . 11 . CA 1 2 11 1 2 1 1 13 LEU CA . 13 . CA 1 2 12 1 1 1 1 12 SER CA . 12 . CA 1 2 12 1 2 1 1 14 TYR CA . 14 . CA 1 2 13 1 1 1 1 13 LEU CA . 13 . CA 1 2 13 1 2 1 1 15 GLN CA . 15 . CA 1 2 14 1 1 1 1 14 TYR CA . 14 . CA 1 2 14 1 2 1 1 16 LEU CA . 16 . CA 1 2 15 1 1 1 1 15 GLN CA . 15 . CA 1 2 15 1 2 1 1 17 GLU CA . 17 . CA 1 2 16 1 1 1 1 16 LEU CA . 16 . CA 1 2 16 1 2 1 1 18 ASN CA . 18 . CA 1 2 17 1 1 1 1 17 GLU CA . 17 . CA 1 2 17 1 2 1 1 19 TYR CA . 19 . CA 1 2 18 1 1 1 1 18 ASN CA . 18 . CA 1 2 18 1 2 1 1 20 CYS CA . 20 . CA 1 2 19 1 1 1 1 19 TYR CA . 19 . CA 1 2 19 1 2 1 1 21 ASN CA . 21 . CA 1 2 20 1 1 2 2 1 PHE CA . 22 . CA 1 2 20 1 2 2 2 3 ASN CA . 24 . CA 1 2 21 1 1 2 2 2 VAL CA . 23 . CA 1 2 21 1 2 2 2 4 GLN CA . 25 . CA 1 2 22 1 1 2 2 3 ASN CA . 24 . CA 1 2 22 1 2 2 2 5 HIS CA . 26 . CA 1 2 23 1 1 2 2 4 GLN CA . 25 . CA 1 2 23 1 2 2 2 6 LEU CA . 27 . CA 1 2 24 1 1 2 2 5 HIS CA . 26 . CA 1 2 24 1 2 2 2 7 CYS CA . 28 . CA 1 2 25 1 1 2 2 6 LEU CA . 27 . CA 1 2 25 1 2 2 2 8 GLY CA . 29 . CA 1 2 26 1 1 2 2 7 CYS CA . 28 . CA 1 2 26 1 2 2 2 9 SER CA . 30 . CA 1 2 27 1 1 2 2 8 GLY CA . 29 . CA 1 2 27 1 2 2 2 10 HIS CA . 31 . CA 1 2 28 1 1 2 2 9 SER CA . 30 . CA 1 2 28 1 2 2 2 11 LEU CA . 32 . CA 1 2 29 1 1 2 2 10 HIS CA . 31 . CA 1 2 29 1 2 2 2 12 VAL CA . 33 . CA 1 2 30 1 1 2 2 11 LEU CA . 32 . CA 1 2 30 1 2 2 2 13 GLU CA . 34 . CA 1 2 31 1 1 2 2 12 VAL CA . 33 . CA 1 2 31 1 2 2 2 14 ALA CA . 35 . CA 1 2 32 1 1 2 2 13 GLU CA . 34 . CA 1 2 32 1 2 2 2 15 LEU CA . 36 . CA 1 2 33 1 1 2 2 14 ALA CA . 35 . CA 1 2 33 1 2 2 2 16 TYR CA . 37 . CA 1 2 34 1 1 2 2 15 LEU CA . 36 . CA 1 2 34 1 2 2 2 17 LEU CA . 38 . CA 1 2 35 1 1 2 2 16 TYR CA . 37 . CA 1 2 35 1 2 2 2 18 VAL CA . 39 . CA 1 2 36 1 1 2 2 17 LEU CA . 38 . CA 1 2 36 1 2 2 2 19 CYS CA . 40 . CA 1 2 37 1 1 2 2 18 VAL CA . 39 . CA 1 2 37 1 2 2 2 20 GLY CA . 41 . CA 1 2 38 1 1 2 2 19 CYS CA . 40 . CA 1 2 38 1 2 2 2 21 GLU CA . 42 . CA 1 2 39 1 1 2 2 20 GLY CA . 41 . CA 1 2 39 1 2 2 2 22 ARG CA . 43 . CA 1 2 40 1 1 2 2 21 GLU CA . 42 . CA 1 2 40 1 2 2 2 23 GLY CA . 44 . CA 1 2 41 1 1 2 2 22 ARG CA . 43 . CA 1 2 41 1 2 2 2 24 PHE CA . 45 . CA 1 2 42 1 1 2 2 23 GLY CA . 44 . CA 1 2 42 1 2 2 2 25 PHE CA . 46 . CA 1 2 43 1 1 2 2 24 PHE CA . 45 . CA 1 2 43 1 2 2 2 26 TYR CA . 47 . CA 1 2 44 1 1 2 2 25 PHE CA . 46 . CA 1 2 44 1 2 2 2 27 THR CA . 48 . CA 1 2 45 1 1 2 2 26 TYR CA . 47 . CA 1 2 45 1 2 2 2 28 PRO CA . 49 . CA 1 2 46 1 1 2 2 27 THR CA . 48 . CA 1 2 46 1 2 2 2 29 LYS CA . 50 . CA 1 2 47 1 1 2 2 28 PRO CA . 49 . CA 1 2 47 1 2 2 2 30 THR CA . 51 . CA 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 . . . . . 7.2 4.7 7.2 1 2 2 1 . . . . . 7.2 4.7 7.2 1 2 3 1 . . . . . 7.2 4.7 7.2 1 2 4 1 . . . . . 7.2 4.7 7.2 1 2 5 1 . . . . . 7.2 4.7 7.2 1 2 6 1 . . . . . 7.2 4.7 7.2 1 2 7 1 . . . . . 7.2 4.7 7.2 1 2 8 1 . . . . . 7.2 4.7 7.2 1 2 9 1 . . . . . 7.2 4.7 7.2 1 2 10 1 . . . . . 7.2 4.7 7.2 1 2 11 1 . . . . . 7.2 4.7 7.2 1 2 12 1 . . . . . 7.2 4.7 7.2 1 2 13 1 . . . . . 7.2 4.7 7.2 1 2 14 1 . . . . . 7.2 4.7 7.2 1 2 15 1 . . . . . 7.2 4.7 7.2 1 2 16 1 . . . . . 7.2 4.7 7.2 1 2 17 1 . . . . . 7.2 4.7 7.2 1 2 18 1 . . . . . 7.2 4.7 7.2 1 2 19 1 . . . . . 7.2 4.7 7.2 1 2 20 1 . . . . . 7.2 4.7 7.2 1 2 21 1 . . . . . 7.2 4.7 7.2 1 2 22 1 . . . . . 7.2 4.7 7.2 1 2 23 1 . . . . . 7.2 4.7 7.2 1 2 24 1 . . . . . 7.2 4.7 7.2 1 2 25 1 . . . . . 7.2 4.7 7.2 1 2 26 1 . . . . . 7.2 4.7 7.2 1 2 27 1 . . . . . 7.2 4.7 7.2 1 2 28 1 . . . . . 7.2 4.7 7.2 1 2 29 1 . . . . . 7.2 4.7 7.2 1 2 30 1 . . . . . 7.2 4.7 7.2 1 2 31 1 . . . . . 7.2 4.7 7.2 1 2 32 1 . . . . . 7.2 4.7 7.2 1 2 33 1 . . . . . 7.2 4.7 7.2 1 2 34 1 . . . . . 7.2 4.7 7.2 1 2 35 1 . . . . . 7.2 4.7 7.2 1 2 36 1 . . . . . 7.2 4.7 7.2 1 2 37 1 . . . . . 7.2 4.7 7.2 1 2 38 1 . . . . . 7.2 4.7 7.2 1 2 39 1 . . . . . 7.2 4.7 7.2 1 2 40 1 . . . . . 7.2 4.7 7.2 1 2 41 1 . . . . . 7.2 4.7 7.2 1 2 42 1 . . . . . 7.2 4.7 7.2 1 2 43 1 . . . . . 7.2 4.7 7.2 1 2 44 1 . . . . . 7.2 4.7 7.2 1 2 45 1 . . . . . 7.2 4.7 7.2 1 2 46 1 . . . . . 7.2 4.7 7.2 1 2 47 1 . . . . . 7.2 4.7 7.2 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_6_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _Distance_constraint_list.Constraint_type 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 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 25 1 . . . 1 3 26 1 . . . 1 3 27 1 . . . 1 3 28 1 . . . 1 3 29 1 . . . 1 3 30 1 . . . 1 3 31 1 . . . 1 3 32 1 . . . 1 3 33 1 . . . 1 3 34 1 . . . 1 3 35 1 . . . 1 3 36 1 . . . 1 3 37 1 . . . 1 3 38 1 . . . 1 3 39 1 . . . 1 3 40 1 . . . 1 3 41 1 . . . 1 3 42 1 . . . 1 3 43 1 . . . 1 3 44 1 . . . 1 3 45 1 . . . 1 3 46 1 . . . 1 3 47 1 . . . 1 3 48 1 . . . 1 3 49 1 . . . 1 3 50 1 . . . 1 3 51 1 . . . 1 3 52 1 . . . 1 3 53 1 . . . 1 3 54 1 . . . 1 3 55 1 . . . 1 3 56 1 . . . 1 3 57 1 . . . 1 3 58 1 . . . 1 3 59 1 . . . 1 3 60 1 . . . 1 3 61 1 . . . 1 3 62 1 . . . 1 3 63 1 . . . 1 3 64 1 . . . 1 3 65 1 . . . 1 3 66 1 . . . 1 3 67 1 . . . 1 3 68 1 . . . 1 3 69 1 . . . 1 3 70 1 . . . 1 3 71 1 . . . 1 3 72 1 . . . 1 3 73 1 . . . 1 3 74 1 . . . 1 3 75 1 . . . 1 3 76 1 . . . 1 3 77 1 . . . 1 3 78 1 . . . 1 3 79 1 . . . 1 3 80 1 . . . 1 3 81 1 . . . 1 3 82 1 . . . 1 3 83 1 . . . 1 3 84 1 . . . 1 3 85 1 . . . 1 3 86 1 . . . 1 3 87 1 . . . 1 3 88 1 . . . 1 3 89 1 . . . 1 3 90 1 . . . 1 3 91 1 . . . 1 3 92 1 . . . 1 3 93 1 . . . 1 3 94 1 . . . 1 3 95 1 . . . 1 3 96 1 . . . 1 3 97 1 . . . 1 3 98 1 . . . 1 3 99 1 . . . 1 3 100 1 . . . 1 3 101 1 . . . 1 3 102 1 . . . 1 3 103 1 . . . 1 3 104 1 . . . 1 3 105 1 . . . 1 3 106 1 . . . 1 3 107 1 . . . 1 3 108 1 . . . 1 3 109 1 . . . 1 3 110 1 . . . 1 3 111 1 . . . 1 3 112 1 . . . 1 3 113 1 . . . 1 3 114 1 . . . 1 3 115 1 . . . 1 3 116 1 . . . 1 3 117 1 . . . 1 3 118 1 . . . 1 3 119 1 . . . 1 3 120 1 . . . 1 3 121 1 . . . 1 3 122 1 . . . 1 3 123 1 . . . 1 3 124 1 . . . 1 3 125 1 . . . 1 3 126 1 . . . 1 3 127 1 . . . 1 3 128 1 . . . 1 3 129 1 . . . 1 3 130 1 . . . 1 3 131 1 . . . 1 3 132 1 . . . 1 3 133 1 . . . 1 3 134 1 . . . 1 3 135 1 . . . 1 3 136 1 . . . 1 3 137 1 . . . 1 3 138 1 . . . 1 3 139 1 . . . 1 3 140 1 . . . 1 3 141 1 . . . 1 3 142 1 . . . 1 3 143 1 . . . 1 3 144 1 . . . 1 3 145 1 . . . 1 3 146 1 . . . 1 3 147 1 . . . 1 3 148 1 . . . 1 3 149 1 . . . 1 3 150 1 . . . 1 3 151 1 . . . 1 3 152 1 . . . 1 3 153 1 . . . 1 3 154 1 . . . 1 3 155 1 . . . 1 3 156 1 . . . 1 3 157 1 . . . 1 3 158 1 . . . 1 3 159 1 . . . 1 3 160 1 . . . 1 3 161 1 . . . 1 3 162 1 . . . 1 3 163 1 . . . 1 3 164 1 . . . 1 3 165 1 . . . 1 3 166 1 . . . 1 3 167 1 . . . 1 3 168 1 . . . 1 3 169 1 . . . 1 3 170 1 . . . 1 3 171 1 . . . 1 3 172 1 . . . 1 3 173 1 . . . 1 3 174 1 . . . 1 3 175 1 . . . 1 3 176 1 . . . 1 3 177 1 . . . 1 3 178 1 . . . 1 3 179 1 . . . 1 3 180 1 . . . 1 3 181 1 . . . 1 3 182 1 . . . 1 3 183 1 . . . 1 3 184 1 . . . 1 3 185 1 . . . 1 3 186 1 . . . 1 3 187 1 . . . 1 3 188 1 . . . 1 3 189 1 . . . 1 3 190 1 . . . 1 3 191 1 . . . 1 3 192 1 . . . 1 3 193 1 . . . 1 3 194 1 . . . 1 3 195 1 . . . 1 3 196 1 . . . 1 3 197 1 . . . 1 3 198 1 . . . 1 3 199 1 . . . 1 3 200 1 . . . 1 3 201 1 . . . 1 3 202 1 . . . 1 3 203 1 . . . 1 3 204 1 . . . 1 3 205 1 . . . 1 3 206 1 . . . 1 3 207 1 . . . 1 3 208 1 . . . 1 3 209 1 . . . 1 3 210 1 . . . 1 3 211 1 . . . 1 3 212 1 . . . 1 3 213 1 . . . 1 3 214 1 . . . 1 3 215 1 . . . 1 3 216 1 . . . 1 3 217 1 . . . 1 3 218 1 . . . 1 3 219 1 . . . 1 3 220 1 . . . 1 3 221 1 . . . 1 3 222 1 . . . 1 3 223 1 . . . 1 3 224 1 . . . 1 3 225 1 . . . 1 3 226 1 . . . 1 3 227 1 . . . 1 3 228 1 . . . 1 3 229 1 . . . 1 3 230 1 . . . 1 3 231 1 . . . 1 3 232 1 . . . 1 3 233 1 . . . 1 3 234 1 . . . 1 3 235 1 . . . 1 3 236 1 . . . 1 3 237 1 . . . 1 3 238 1 . . . 1 3 239 1 . . . 1 3 240 1 . . . 1 3 241 1 . . . 1 3 242 1 . . . 1 3 243 1 . . . 1 3 244 1 . . . 1 3 245 1 . . . 1 3 246 1 . . . 1 3 247 1 . . . 1 3 248 1 . . . 1 3 249 1 . . . 1 3 250 1 . . . 1 3 251 1 . . . 1 3 252 1 . . . 1 3 253 1 . . . 1 3 254 1 . . . 1 3 255 1 . . . 1 3 256 1 . . . 1 3 257 1 . . . 1 3 258 1 . . . 1 3 259 1 . . . 1 3 260 1 . . . 1 3 261 1 . . . 1 3 262 1 . . . 1 3 263 1 . . . 1 3 264 1 . . . 1 3 265 1 . . . 1 3 266 1 . . . 1 3 267 1 . . . 1 3 268 1 . . . 1 3 269 1 . . . 1 3 270 1 . . . 1 3 271 1 . . . 1 3 272 1 . . . 1 3 273 1 . . . 1 3 274 1 . . . 1 3 275 1 . . . 1 3 276 1 . . . 1 3 277 1 . . . 1 3 278 1 . . . 1 3 279 1 . . . 1 3 280 1 . . . 1 3 281 1 . . . 1 3 282 1 . . . 1 3 283 1 . . . 1 3 284 1 . . . 1 3 285 1 . . . 1 3 286 1 . . . 1 3 287 1 . . . 1 3 288 1 . . . 1 3 289 1 . . . 1 3 290 1 . . . 1 3 291 1 . . . 1 3 292 1 . . . 1 3 293 1 . . . 1 3 294 1 . . . 1 3 295 1 . . . 1 3 296 1 . . . 1 3 297 1 . . . 1 3 298 1 . . . 1 3 299 1 . . . 1 3 300 1 . . . 1 3 301 1 . . . 1 3 302 1 . . . 1 3 303 1 . . . 1 3 304 1 . . . 1 3 305 1 . . . 1 3 306 1 . . . 1 3 307 1 . . . 1 3 308 1 . . . 1 3 309 1 . . . 1 3 310 1 . . . 1 3 311 1 . . . 1 3 312 1 . . . 1 3 313 1 . . . 1 3 314 1 . . . 1 3 315 1 . . . 1 3 316 1 . . . 1 3 317 1 . . . 1 3 318 1 . . . 1 3 319 1 . . . 1 3 320 1 . . . 1 3 321 1 . . . 1 3 322 1 . . . 1 3 323 1 . . . 1 3 324 1 . . . 1 3 325 1 . . . 1 3 326 1 . . . 1 3 327 1 . . . 1 3 328 1 . . . 1 3 329 1 . . . 1 3 330 1 . . . 1 3 331 1 . . . 1 3 332 1 . . . 1 3 333 1 . . . 1 3 334 1 . . . 1 3 335 1 . . . 1 3 336 1 . . . 1 3 337 1 . . . 1 3 338 1 . . . 1 3 339 1 . . . 1 3 340 1 . . . 1 3 341 1 . . . 1 3 342 1 . . . 1 3 343 1 . . . 1 3 344 1 . . . 1 3 345 1 . . . 1 3 346 1 . . . 1 3 347 1 . . . 1 3 348 1 . . . 1 3 349 1 . . . 1 3 350 1 . . . 1 3 351 1 . . . 1 3 352 1 . . . 1 3 353 1 . . . 1 3 354 1 . . . 1 3 355 1 . . . 1 3 356 1 . . . 1 3 357 1 . . . 1 3 358 1 . . . 1 3 359 1 . . . 1 3 360 1 . . . 1 3 361 1 . . . 1 3 362 1 . . . 1 3 363 1 . . . 1 3 364 1 . . . 1 3 365 1 . . . 1 3 366 1 . . . 1 3 367 1 . . . 1 3 368 1 . . . 1 3 369 1 . . . 1 3 370 1 . . . 1 3 371 1 . . . 1 3 372 1 . . . 1 3 373 1 . . . 1 3 374 1 . . . 1 3 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 8 THR HA . 8 . HA 1 3 1 1 2 1 1 9 SER H . 9 . HN 1 3 2 1 1 1 1 14 TYR HA . 14 . HA 1 3 2 1 2 1 1 15 GLN H . 15 . HN 1 3 3 1 1 1 1 15 GLN HA . 15 . HA 1 3 3 1 2 1 1 16 LEU H . 16 . HN 1 3 4 1 1 1 1 16 LEU HA . 16 . HA 1 3 4 1 2 1 1 17 GLU H . 17 . HN 1 3 5 1 1 1 1 19 TYR HA . 19 . HA 1 3 5 1 2 1 1 20 CYS H . 20 . HN 1 3 6 1 1 1 1 20 CYS HA . 20 . HA 1 3 6 1 2 1 1 21 ASN H . 21 . HN 1 3 7 1 1 1 1 4 GLU H . 4 . HN 1 3 7 1 2 1 1 5 GLN H . 5 . HN 1 3 8 1 1 1 1 11 CYS H . 11 . HN 1 3 8 1 2 1 1 12 SER H . 12 . HN 1 3 9 1 1 1 1 12 SER H . 12 . HN 1 3 9 1 2 1 1 13 LEU H . 13 . HN 1 3 10 1 1 1 1 4 GLU HB2 . 4 . HB1 1 3 10 1 2 1 1 5 GLN H . 5 . HN 1 3 11 1 1 1 1 4 GLU HB3 . 4 . HB2 1 3 11 1 2 1 1 5 GLN H . 5 . HN 1 3 12 1 1 1 1 5 GLN HB2 . 5 . HB1 1 3 12 1 2 1 1 6 CYS H . 6 . HN 1 3 13 1 1 1 1 5 GLN HB3 . 5 . HB2 1 3 13 1 2 1 1 6 CYS H . 6 . HN 1 3 14 1 1 1 1 6 CYS HB2 . 6 . HB1 1 3 14 1 2 1 1 7 CYS H . 7 . HN 1 3 15 1 1 1 1 6 CYS HB3 . 6 . HB2 1 3 15 1 2 1 1 7 CYS H . 7 . HN 1 3 16 1 1 1 1 7 CYS HB2 . 7 . HB1 1 3 16 1 2 1 1 8 THR H . 8 . HN 1 3 17 1 1 1 1 7 CYS HB3 . 7 . HB2 1 3 17 1 2 1 1 8 THR H . 8 . HN 1 3 18 1 1 1 1 8 THR HB . 8 . HB 1 3 18 1 2 1 1 9 SER H . 9 . HN 1 3 19 1 1 1 1 9 SER HB2 . 9 . HB1 1 3 19 1 2 1 1 10 ILE H . 10 . HN 1 3 20 1 1 1 1 9 SER HB3 . 9 . HB2 1 3 20 1 2 1 1 10 ILE H . 10 . HN 1 3 21 1 1 1 1 10 ILE HB . 10 . HB 1 3 21 1 2 1 1 11 CYS H . 11 . HN 1 3 22 1 1 1 1 11 CYS HB2 . 11 . HB1 1 3 22 1 2 1 1 12 SER H . 12 . HN 1 3 23 1 1 1 1 11 CYS HB3 . 11 . HB2 1 3 23 1 2 1 1 12 SER H . 12 . HN 1 3 24 1 1 1 1 12 SER HB2 . 12 . HB1 1 3 24 1 2 1 1 13 LEU H . 13 . HN 1 3 25 1 1 1 1 12 SER HB3 . 12 . HB2 1 3 25 1 2 1 1 13 LEU H . 13 . HN 1 3 26 1 1 1 1 13 LEU HB2 . 13 . HB1 1 3 26 1 2 1 1 14 TYR H . 14 . HN 1 3 27 1 1 1 1 13 LEU HB3 . 13 . HB2 1 3 27 1 2 1 1 14 TYR H . 14 . HN 1 3 28 1 1 1 1 14 TYR HB2 . 14 . HB1 1 3 28 1 2 1 1 15 GLN H . 15 . HN 1 3 29 1 1 1 1 14 TYR HB3 . 14 . HB2 1 3 29 1 2 1 1 15 GLN H . 15 . HN 1 3 30 1 1 1 1 15 GLN HB2 . 15 . HB1 1 3 30 1 2 1 1 16 LEU H . 16 . HN 1 3 31 1 1 1 1 15 GLN HB3 . 15 . HB2 1 3 31 1 2 1 1 16 LEU H . 16 . HN 1 3 32 1 1 1 1 16 LEU HB2 . 16 . HB1 1 3 32 1 2 1 1 17 GLU H . 17 . HN 1 3 33 1 1 1 1 16 LEU HB3 . 16 . HB2 1 3 33 1 2 1 1 17 GLU H . 17 . HN 1 3 34 1 1 1 1 17 GLU HB2 . 17 . HB1 1 3 34 1 2 1 1 18 ASN H . 18 . HN 1 3 35 1 1 1 1 17 GLU HB3 . 17 . HB2 1 3 35 1 2 1 1 18 ASN H . 18 . HN 1 3 36 1 1 1 1 18 ASN HB2 . 18 . HB1 1 3 36 1 2 1 1 19 TYR H . 19 . HN 1 3 37 1 1 1 1 18 ASN HB3 . 18 . HB2 1 3 37 1 2 1 1 19 TYR H . 19 . HN 1 3 38 1 1 1 1 19 TYR HB2 . 19 . HB1 1 3 38 1 2 1 1 20 CYS H . 20 . HN 1 3 39 1 1 1 1 19 TYR HB3 . 19 . HB2 1 3 39 1 2 1 1 20 CYS H . 20 . HN 1 3 40 1 1 1 1 20 CYS HB2 . 20 . HB1 1 3 40 1 2 1 1 21 ASN H . 21 . HN 1 3 41 1 1 1 1 20 CYS HB3 . 20 . HB2 1 3 41 1 2 1 1 21 ASN H . 21 . HN 1 3 42 1 1 1 1 12 SER H . 12 . HN 1 3 42 1 2 1 1 15 GLN HB2 . 15 . HB1 1 3 43 1 1 1 1 12 SER H . 12 . HN 1 3 43 1 2 1 1 15 GLN HB3 . 15 . HB2 1 3 44 1 1 1 1 12 SER HA . 12 . HA 1 3 44 1 2 1 1 15 GLN HB2 . 15 . HB1 1 3 45 1 1 1 1 12 SER HA . 12 . HA 1 3 45 1 2 1 1 15 GLN HB3 . 15 . HB2 1 3 46 1 1 1 1 13 LEU HA . 13 . HA 1 3 46 1 2 1 1 16 LEU H . 16 . HN 1 3 47 1 1 1 1 13 LEU HA . 13 . HA 1 3 47 1 2 1 1 16 LEU HB2 . 16 . HB1 1 3 48 1 1 1 1 13 LEU HA . 13 . HA 1 3 48 1 2 1 1 16 LEU HB3 . 16 . HB2 1 3 49 1 1 1 1 13 LEU HB2 . 13 . HB1 1 3 49 1 2 1 1 16 LEU H . 16 . HN 1 3 50 1 1 1 1 13 LEU HB3 . 13 . HB2 1 3 50 1 2 1 1 16 LEU H . 16 . HN 1 3 51 1 1 1 1 15 GLN HA . 15 . HA 1 3 51 1 2 1 1 18 ASN HB2 . 18 . HB1 1 3 52 1 1 1 1 15 GLN HA . 15 . HA 1 3 52 1 2 1 1 18 ASN HB3 . 18 . HB2 1 3 53 1 1 1 1 15 GLN HA . 15 . HA 1 3 53 1 2 1 1 18 ASN H . 18 . HN 1 3 54 1 1 1 1 16 LEU HA . 16 . HA 1 3 54 1 2 1 1 19 TYR H . 19 . HN 1 3 55 1 1 1 1 16 LEU HA . 16 . HA 1 3 55 1 2 1 1 19 TYR CG . 19 . CG 1 3 56 1 1 1 1 16 LEU HB2 . 16 . HB1 1 3 56 1 2 1 1 19 TYR CG . 19 . CG 1 3 57 1 1 1 1 16 LEU HB3 . 16 . HB2 1 3 57 1 2 1 1 19 TYR CG . 19 . CG 1 3 58 1 1 1 1 16 LEU HB2 . 16 . HB1 1 3 58 1 2 1 1 19 TYR CZ . 19 . CZ 1 3 59 1 1 1 1 16 LEU HB3 . 16 . HB2 1 3 59 1 2 1 1 19 TYR CZ . 19 . CZ 1 3 60 1 1 1 1 6 CYS HB2 . 6 . HB1 1 3 60 1 2 2 2 7 CYS HA . 28 . HA 1 3 61 1 1 1 1 6 CYS HB3 . 6 . HB2 1 3 61 1 2 2 2 7 CYS HA . 28 . HA 1 3 62 1 1 1 1 7 CYS HB2 . 7 . HB1 1 3 62 1 2 1 1 11 CYS H . 11 . HN 1 3 63 1 1 1 1 7 CYS HB3 . 7 . HB2 1 3 63 1 2 1 1 11 CYS H . 11 . HN 1 3 64 1 1 1 1 7 CYS H . 7 . HN 1 3 64 1 2 1 1 11 CYS HB3 . 11 . HB2 1 3 65 1 1 1 1 20 CYS HA . 20 . HA 1 3 65 1 2 2 2 19 CYS HA . 40 . HA 1 3 66 1 1 1 1 20 CYS H . 20 . HN 1 3 66 1 2 2 2 19 CYS HB2 . 40 . HB1 1 3 67 1 1 1 1 20 CYS H . 20 . HN 1 3 67 1 2 2 2 19 CYS HB3 . 40 . HB2 1 3 68 1 1 1 1 2 ILE HG12 . 2 . HG11 1 3 68 1 2 1 1 19 TYR CG . 19 . CG 1 3 69 1 1 1 1 2 ILE HG13 . 2 . HG12 1 3 69 1 2 1 1 19 TYR CG . 19 . CG 1 3 70 1 1 1 1 2 ILE HB . 2 . HB 1 3 70 1 2 1 1 19 TYR CZ . 19 . CZ 1 3 71 1 1 1 1 2 ILE HG12 . 2 . HG11 1 3 71 1 2 1 1 19 TYR CZ . 19 . CZ 1 3 72 1 1 1 1 2 ILE HG13 . 2 . HG12 1 3 72 1 2 1 1 19 TYR CZ . 19 . CZ 1 3 73 1 1 1 1 2 ILE CG2 . 2 . CG2 1 3 73 1 2 1 1 19 TYR CZ . 19 . CZ 1 3 74 1 1 1 1 3 VAL CG1 . 3 . CG1 1 3 74 1 2 1 1 4 GLU HB2 . 4 . HB1 1 3 75 1 1 1 1 3 VAL CG2 . 3 . CG2 1 3 75 1 2 1 1 4 GLU HB2 . 4 . HB1 1 3 76 1 1 1 1 3 VAL CG1 . 3 . CG1 1 3 76 1 2 1 1 4 GLU HB3 . 4 . HB2 1 3 77 1 1 1 1 3 VAL CG2 . 3 . CG2 1 3 77 1 2 1 1 4 GLU HB3 . 4 . HB2 1 3 78 1 1 1 1 3 VAL CG1 . 3 . CG1 1 3 78 1 2 1 1 4 GLU H . 4 . HN 1 3 79 1 1 1 1 3 VAL CG2 . 3 . CG2 1 3 79 1 2 1 1 4 GLU H . 4 . HN 1 3 80 1 1 1 1 4 GLU HG2 . 4 . HG1 1 3 80 1 2 1 1 5 GLN H . 5 . HN 1 3 81 1 1 1 1 4 GLU HG3 . 4 . HG2 1 3 81 1 2 1 1 5 GLN H . 5 . HN 1 3 82 1 1 1 1 6 CYS HB2 . 6 . HB1 1 3 82 1 2 1 1 8 THR CG2 . 8 . CG2 1 3 83 1 1 1 1 6 CYS HB3 . 6 . HB2 1 3 83 1 2 1 1 8 THR CG2 . 8 . CG2 1 3 84 1 1 1 1 7 CYS HA . 7 . HA 1 3 84 1 2 1 1 8 THR CG2 . 8 . CG2 1 3 85 1 1 1 1 11 CYS HA . 11 . HA 1 3 85 1 2 1 1 15 GLN HB3 . 15 . HB2 1 3 86 1 1 1 1 11 CYS HB2 . 11 . HB1 1 3 86 1 2 1 1 16 LEU CD1 . 16 . CD1 1 3 87 1 1 1 1 11 CYS HB3 . 11 . HB2 1 3 87 1 2 1 1 16 LEU CD1 . 16 . CD1 1 3 88 1 1 1 1 11 CYS HB2 . 11 . HB1 1 3 88 1 2 1 1 16 LEU CD2 . 16 . CD2 1 3 89 1 1 1 1 11 CYS HB3 . 11 . HB2 1 3 89 1 2 1 1 16 LEU CD2 . 16 . CD2 1 3 90 1 1 1 1 13 LEU HB2 . 13 . HB1 1 3 90 1 2 1 1 14 TYR CG . 14 . CG 1 3 91 1 1 1 1 13 LEU HB3 . 13 . HB2 1 3 91 1 2 1 1 14 TYR CG . 14 . CG 1 3 92 1 1 1 1 14 TYR CG . 14 . CG 1 3 92 1 2 1 1 15 GLN HA . 15 . HA 1 3 93 1 1 1 1 14 TYR CG . 14 . CG 1 3 93 1 2 1 1 15 GLN HB2 . 15 . HB1 1 3 94 1 1 1 1 14 TYR CG . 14 . CG 1 3 94 1 2 1 1 15 GLN HB3 . 15 . HB2 1 3 95 1 1 1 1 14 TYR CG . 14 . CG 1 3 95 1 2 1 1 17 GLU HB2 . 17 . HB1 1 3 96 1 1 1 1 14 TYR CG . 14 . CG 1 3 96 1 2 1 1 17 GLU HB3 . 17 . HB2 1 3 97 1 1 1 1 15 GLN HB2 . 15 . HB1 1 3 97 1 2 1 1 19 TYR CZ . 19 . CZ 1 3 98 1 1 1 1 15 GLN HB3 . 15 . HB2 1 3 98 1 2 1 1 19 TYR CZ . 19 . CZ 1 3 99 1 1 1 1 15 GLN HG2 . 15 . HG1 1 3 99 1 2 1 1 19 TYR CZ . 19 . CZ 1 3 100 1 1 1 1 15 GLN HG3 . 15 . HG2 1 3 100 1 2 1 1 19 TYR CZ . 19 . CZ 1 3 101 1 1 1 1 16 LEU HG . 16 . HG 1 3 101 1 2 1 1 17 GLU H . 17 . HN 1 3 102 1 1 1 1 16 LEU CD1 . 16 . CD1 1 3 102 1 2 1 1 17 GLU H . 17 . HN 1 3 103 1 1 1 1 16 LEU CD2 . 16 . CD2 1 3 103 1 2 1 1 17 GLU H . 17 . HN 1 3 104 1 1 1 1 17 GLU H . 17 . HN 1 3 104 1 2 1 1 18 ASN HB2 . 18 . HB1 1 3 105 1 1 1 1 17 GLU H . 17 . HN 1 3 105 1 2 1 1 18 ASN HB3 . 18 . HB2 1 3 106 1 1 1 1 17 GLU HG2 . 17 . HG1 1 3 106 1 2 1 1 18 ASN H . 18 . HN 1 3 107 1 1 1 1 17 GLU HG3 . 17 . HG2 1 3 107 1 2 1 1 18 ASN H . 18 . HN 1 3 108 1 1 1 1 18 ASN HB2 . 18 . HB1 1 3 108 1 2 1 1 19 TYR CZ . 19 . CZ 1 3 109 1 1 1 1 18 ASN HB3 . 18 . HB2 1 3 109 1 2 1 1 19 TYR CZ . 19 . CZ 1 3 110 1 1 1 1 18 ASN HB2 . 18 . HB1 1 3 110 1 2 1 1 19 TYR CG . 19 . CG 1 3 111 1 1 1 1 18 ASN HB3 . 18 . HB2 1 3 111 1 2 1 1 19 TYR CG . 19 . CG 1 3 112 1 1 2 2 8 GLY HA2 . 29 . HA1 1 3 112 1 2 2 2 9 SER H . 30 . HN 1 3 113 1 1 2 2 8 GLY HA3 . 29 . HA2 1 3 113 1 2 2 2 9 SER H . 30 . HN 1 3 114 1 1 2 2 10 HIS HA . 31 . HA 1 3 114 1 2 2 2 11 LEU H . 32 . HN 1 3 115 1 1 2 2 11 LEU HA . 32 . HA 1 3 115 1 2 2 2 12 VAL H . 33 . HN 1 3 116 1 1 2 2 12 VAL HA . 33 . HA 1 3 116 1 2 2 2 13 GLU H . 34 . HN 1 3 117 1 1 2 2 13 GLU HA . 34 . HA 1 3 117 1 2 2 2 14 ALA H . 35 . HN 1 3 118 1 1 2 2 16 TYR HA . 37 . HA 1 3 118 1 2 2 2 17 LEU H . 38 . HN 1 3 119 1 1 2 2 17 LEU HA . 38 . HA 1 3 119 1 2 2 2 18 VAL H . 39 . HN 1 3 120 1 1 2 2 18 VAL HA . 39 . HA 1 3 120 1 2 2 2 19 CYS H . 40 . HN 1 3 121 1 1 2 2 19 CYS HA . 40 . HA 1 3 121 1 2 2 2 20 GLY H . 41 . HN 1 3 122 1 1 2 2 20 GLY HA2 . 41 . HA1 1 3 122 1 2 2 2 21 GLU H . 42 . HN 1 3 123 1 1 2 2 20 GLY HA3 . 41 . HA2 1 3 123 1 2 2 2 21 GLU H . 42 . HN 1 3 124 1 1 2 2 23 GLY HA2 . 44 . HA1 1 3 124 1 2 2 2 24 PHE H . 45 . HN 1 3 125 1 1 2 2 23 GLY HA3 . 44 . HA2 1 3 125 1 2 2 2 24 PHE H . 45 . HN 1 3 126 1 1 2 2 24 PHE HA . 45 . HA 1 3 126 1 2 2 2 25 PHE H . 46 . HN 1 3 127 1 1 2 2 1 PHE HB2 . 22 . HB1 1 3 127 1 2 2 2 2 VAL H . 23 . HN 1 3 128 1 1 2 2 1 PHE HB3 . 22 . HB2 1 3 128 1 2 2 2 2 VAL H . 23 . HN 1 3 129 1 1 2 2 3 ASN HB2 . 24 . HB1 1 3 129 1 2 2 2 4 GLN H . 25 . HN 1 3 130 1 1 2 2 3 ASN HB3 . 24 . HB2 1 3 130 1 2 2 2 4 GLN H . 25 . HN 1 3 131 1 1 2 2 4 GLN HB2 . 25 . HB1 1 3 131 1 2 2 2 5 HIS H . 26 . HN 1 3 132 1 1 2 2 4 GLN HB3 . 25 . HB2 1 3 132 1 2 2 2 5 HIS H . 26 . HN 1 3 133 1 1 2 2 5 HIS HB2 . 26 . HB1 1 3 133 1 2 2 2 6 LEU H . 27 . HN 1 3 134 1 1 2 2 5 HIS HB3 . 26 . HB2 1 3 134 1 2 2 2 6 LEU H . 27 . HN 1 3 135 1 1 2 2 6 LEU HB2 . 27 . HB1 1 3 135 1 2 2 2 7 CYS H . 28 . HN 1 3 136 1 1 2 2 6 LEU HB3 . 27 . HB2 1 3 136 1 2 2 2 7 CYS H . 28 . HN 1 3 137 1 1 2 2 7 CYS HB2 . 28 . HB1 1 3 137 1 2 2 2 8 GLY H . 29 . HN 1 3 138 1 1 2 2 7 CYS HB3 . 28 . HB2 1 3 138 1 2 2 2 8 GLY H . 29 . HN 1 3 139 1 1 2 2 9 SER HB2 . 30 . HB1 1 3 139 1 2 2 2 10 HIS H . 31 . HN 1 3 140 1 1 2 2 9 SER HB3 . 30 . HB2 1 3 140 1 2 2 2 10 HIS H . 31 . HN 1 3 141 1 1 2 2 10 HIS HB2 . 31 . HB1 1 3 141 1 2 2 2 11 LEU H . 32 . HN 1 3 142 1 1 2 2 10 HIS HB3 . 31 . HB2 1 3 142 1 2 2 2 11 LEU H . 32 . HN 1 3 143 1 1 2 2 11 LEU HB2 . 32 . HB1 1 3 143 1 2 2 2 12 VAL H . 33 . HN 1 3 144 1 1 2 2 11 LEU HB3 . 32 . HB2 1 3 144 1 2 2 2 12 VAL H . 33 . HN 1 3 145 1 1 2 2 13 GLU HB2 . 34 . HB1 1 3 145 1 2 2 2 14 ALA H . 35 . HN 1 3 146 1 1 2 2 13 GLU HB3 . 34 . HB2 1 3 146 1 2 2 2 14 ALA H . 35 . HN 1 3 147 1 1 2 2 14 ALA CB . 35 . CB 1 3 147 1 2 2 2 15 LEU H . 36 . HN 1 3 148 1 1 2 2 15 LEU HB2 . 36 . HB1 1 3 148 1 2 2 2 16 TYR H . 37 . HN 1 3 149 1 1 2 2 15 LEU HB3 . 36 . HB2 1 3 149 1 2 2 2 16 TYR H . 37 . HN 1 3 150 1 1 2 2 16 TYR HB2 . 37 . HB1 1 3 150 1 2 2 2 17 LEU H . 38 . HN 1 3 151 1 1 2 2 16 TYR HB3 . 37 . HB2 1 3 151 1 2 2 2 17 LEU H . 38 . HN 1 3 152 1 1 2 2 17 LEU HB2 . 38 . HB1 1 3 152 1 2 2 2 18 VAL H . 39 . HN 1 3 153 1 1 2 2 17 LEU HB3 . 38 . HB2 1 3 153 1 2 2 2 18 VAL H . 39 . HN 1 3 154 1 1 2 2 19 CYS HB2 . 40 . HB1 1 3 154 1 2 2 2 20 GLY H . 41 . HN 1 3 155 1 1 2 2 19 CYS HB3 . 40 . HB2 1 3 155 1 2 2 2 20 GLY H . 41 . HN 1 3 156 1 1 2 2 21 GLU HB2 . 42 . HB1 1 3 156 1 2 2 2 22 ARG H . 43 . HN 1 3 157 1 1 2 2 21 GLU HB3 . 42 . HB2 1 3 157 1 2 2 2 22 ARG H . 43 . HN 1 3 158 1 1 2 2 22 ARG HB2 . 43 . HB1 1 3 158 1 2 2 2 23 GLY H . 44 . HN 1 3 159 1 1 2 2 22 ARG HB3 . 43 . HB2 1 3 159 1 2 2 2 23 GLY H . 44 . HN 1 3 160 1 1 2 2 24 PHE HB2 . 45 . HB1 1 3 160 1 2 2 2 25 PHE H . 46 . HN 1 3 161 1 1 2 2 24 PHE HB3 . 45 . HB2 1 3 161 1 2 2 2 25 PHE H . 46 . HN 1 3 162 1 1 2 2 25 PHE HB2 . 46 . HB1 1 3 162 1 2 2 2 26 TYR H . 47 . HN 1 3 163 1 1 2 2 25 PHE HB3 . 46 . HB2 1 3 163 1 2 2 2 26 TYR H . 47 . HN 1 3 164 1 1 2 2 26 TYR HB2 . 47 . HB1 1 3 164 1 2 2 2 27 THR H . 48 . HN 1 3 165 1 1 2 2 26 TYR HB3 . 47 . HB2 1 3 165 1 2 2 2 27 THR H . 48 . HN 1 3 166 1 1 2 2 28 PRO HB2 . 49 . HB1 1 3 166 1 2 2 2 29 LYS H . 50 . HN 1 3 167 1 1 2 2 28 PRO HB3 . 49 . HB2 1 3 167 1 2 2 2 29 LYS H . 50 . HN 1 3 168 1 1 2 2 29 LYS HB2 . 50 . HB1 1 3 168 1 2 2 2 30 THR H . 51 . HN 1 3 169 1 1 2 2 29 LYS HB3 . 50 . HB2 1 3 169 1 2 2 2 30 THR H . 51 . HN 1 3 170 1 1 2 2 4 GLN H . 25 . HN 1 3 170 1 2 2 2 5 HIS H . 26 . HN 1 3 171 1 1 2 2 9 SER H . 30 . HN 1 3 171 1 2 2 2 10 HIS H . 31 . HN 1 3 172 1 1 2 2 24 PHE H . 45 . HN 1 3 172 1 2 2 2 25 PHE H . 46 . HN 1 3 173 1 1 2 2 25 PHE H . 46 . HN 1 3 173 1 2 2 2 26 TYR H . 47 . HN 1 3 174 1 1 2 2 9 SER HA . 30 . HA 1 3 174 1 2 2 2 12 VAL H . 33 . HN 1 3 175 1 1 2 2 9 SER HA . 30 . HA 1 3 175 1 2 2 2 12 VAL CG1 . 33 . CG1 1 3 176 1 1 2 2 9 SER HA . 30 . HA 1 3 176 1 2 2 2 12 VAL CG2 . 33 . CG2 1 3 177 1 1 2 2 9 SER HB2 . 30 . HB1 1 3 177 1 2 2 2 12 VAL H . 33 . HN 1 3 178 1 1 2 2 9 SER HB3 . 30 . HB2 1 3 178 1 2 2 2 12 VAL H . 33 . HN 1 3 179 1 1 2 2 9 SER HB2 . 30 . HB1 1 3 179 1 2 2 2 12 VAL CG1 . 33 . CG1 1 3 180 1 1 2 2 9 SER HB3 . 30 . HB2 1 3 180 1 2 2 2 12 VAL CG1 . 33 . CG1 1 3 181 1 1 2 2 9 SER HB2 . 30 . HB1 1 3 181 1 2 2 2 12 VAL CG2 . 33 . CG2 1 3 182 1 1 2 2 9 SER HB3 . 30 . HB2 1 3 182 1 2 2 2 12 VAL CG2 . 33 . CG2 1 3 183 1 1 2 2 10 HIS HA . 31 . HA 1 3 183 1 2 2 2 13 GLU HB2 . 34 . HB1 1 3 184 1 1 2 2 10 HIS HA . 31 . HA 1 3 184 1 2 2 2 13 GLU HB3 . 34 . HB2 1 3 185 1 1 2 2 10 HIS HA . 31 . HA 1 3 185 1 2 2 2 13 GLU HG2 . 34 . HG1 1 3 186 1 1 2 2 10 HIS HA . 31 . HA 1 3 186 1 2 2 2 13 GLU HG3 . 34 . HG2 1 3 187 1 1 2 2 10 HIS H . 31 . HN 1 3 187 1 2 2 2 13 GLU H . 34 . HN 1 3 188 1 1 2 2 11 LEU HA . 32 . HA 1 3 188 1 2 2 2 14 ALA H . 35 . HN 1 3 189 1 1 2 2 12 VAL HA . 33 . HA 1 3 189 1 2 2 2 15 LEU H . 36 . HN 1 3 190 1 1 2 2 12 VAL HA . 33 . HA 1 3 190 1 2 2 2 15 LEU CD1 . 36 . CD1 1 3 191 1 1 2 2 12 VAL HA . 33 . HA 1 3 191 1 2 2 2 15 LEU CD2 . 36 . CD2 1 3 192 1 1 2 2 12 VAL HA . 33 . HA 1 3 192 1 2 2 2 15 LEU HB2 . 36 . HB1 1 3 193 1 1 2 2 12 VAL HA . 33 . HA 1 3 193 1 2 2 2 15 LEU HB3 . 36 . HB2 1 3 194 1 1 2 2 13 GLU HA . 34 . HA 1 3 194 1 2 2 2 16 TYR H . 37 . HN 1 3 195 1 1 2 2 13 GLU HA . 34 . HA 1 3 195 1 2 2 2 16 TYR CG . 37 . CG 1 3 196 1 1 2 2 13 GLU HB2 . 34 . HB1 1 3 196 1 2 2 2 16 TYR CG . 37 . CG 1 3 197 1 1 2 2 13 GLU HB3 . 34 . HB2 1 3 197 1 2 2 2 16 TYR CG . 37 . CG 1 3 198 1 1 2 2 13 GLU HG2 . 34 . HG1 1 3 198 1 2 2 2 16 TYR CG . 37 . CG 1 3 199 1 1 2 2 13 GLU HG3 . 34 . HG2 1 3 199 1 2 2 2 16 TYR CG . 37 . CG 1 3 200 1 1 2 2 13 GLU HA . 34 . HA 1 3 200 1 2 2 2 16 TYR HB2 . 37 . HB1 1 3 201 1 1 2 2 13 GLU HA . 34 . HA 1 3 201 1 2 2 2 16 TYR HB3 . 37 . HB2 1 3 202 1 1 2 2 14 ALA CB . 35 . CB 1 3 202 1 2 2 2 17 LEU H . 38 . HN 1 3 203 1 1 2 2 15 LEU HA . 36 . HA 1 3 203 1 2 2 2 18 VAL CG1 . 39 . CG1 1 3 204 1 1 2 2 15 LEU HA . 36 . HA 1 3 204 1 2 2 2 18 VAL CG2 . 39 . CG2 1 3 205 1 1 2 2 1 PHE CZ . 22 . CZ 1 3 205 1 2 2 2 3 ASN HA . 24 . HA 1 3 206 1 1 2 2 2 VAL CG1 . 23 . CG1 1 3 206 1 2 2 2 3 ASN H . 24 . HN 1 3 207 1 1 2 2 2 VAL CG2 . 23 . CG2 1 3 207 1 2 2 2 3 ASN H . 24 . HN 1 3 208 1 1 2 2 1 PHE HA . 22 . HA 1 3 208 1 2 2 2 2 VAL CG1 . 23 . CG1 1 3 209 1 1 2 2 1 PHE HA . 22 . HA 1 3 209 1 2 2 2 2 VAL CG2 . 23 . CG2 1 3 210 1 1 2 2 4 GLN HA . 25 . HA 1 3 210 1 2 2 2 5 HIS HD2 . 26 . HD2 1 3 211 1 1 2 2 6 LEU CD1 . 27 . CD1 1 3 211 1 2 2 2 7 CYS H . 28 . HN 1 3 212 1 1 2 2 6 LEU CD2 . 27 . CD2 1 3 212 1 2 2 2 7 CYS H . 28 . HN 1 3 213 1 1 2 2 6 LEU HA . 27 . HA 1 3 213 1 2 2 2 10 HIS HB2 . 31 . HB1 1 3 214 1 1 2 2 6 LEU HA . 27 . HA 1 3 214 1 2 2 2 10 HIS HB3 . 31 . HB2 1 3 215 1 1 2 2 6 LEU HB2 . 27 . HB1 1 3 215 1 2 2 2 10 HIS HB2 . 31 . HB1 1 3 216 1 1 2 2 6 LEU HB3 . 27 . HB2 1 3 216 1 2 2 2 10 HIS HB2 . 31 . HB1 1 3 217 1 1 2 2 6 LEU HB2 . 27 . HB1 1 3 217 1 2 2 2 10 HIS HB3 . 31 . HB2 1 3 218 1 1 2 2 6 LEU HB3 . 27 . HB2 1 3 218 1 2 2 2 10 HIS HB3 . 31 . HB2 1 3 219 1 1 2 2 6 LEU HG . 27 . HG 1 3 219 1 2 2 2 10 HIS HB2 . 31 . HB1 1 3 220 1 1 2 2 6 LEU HG . 27 . HG 1 3 220 1 2 2 2 10 HIS HB3 . 31 . HB2 1 3 221 1 1 2 2 6 LEU HB3 . 27 . HB2 1 3 221 1 2 2 2 11 LEU HA . 32 . HA 1 3 222 1 1 2 2 6 LEU CD1 . 27 . CD1 1 3 222 1 2 2 2 11 LEU HA . 32 . HA 1 3 223 1 1 2 2 6 LEU CD2 . 27 . CD2 1 3 223 1 2 2 2 11 LEU HA . 32 . HA 1 3 224 1 1 2 2 6 LEU HB2 . 27 . HB1 1 3 224 1 2 2 2 11 LEU CD1 . 32 . CD1 1 3 225 1 1 2 2 6 LEU HB3 . 27 . HB2 1 3 225 1 2 2 2 11 LEU CD1 . 32 . CD1 1 3 226 1 1 2 2 6 LEU HB2 . 27 . HB1 1 3 226 1 2 2 2 11 LEU CD2 . 32 . CD2 1 3 227 1 1 2 2 6 LEU HB3 . 27 . HB2 1 3 227 1 2 2 2 11 LEU CD2 . 32 . CD2 1 3 228 1 1 2 2 7 CYS H . 28 . HN 1 3 228 1 2 2 2 10 HIS HB2 . 31 . HB1 1 3 229 1 1 2 2 7 CYS H . 28 . HN 1 3 229 1 2 2 2 10 HIS HB3 . 31 . HB2 1 3 230 1 1 2 2 7 CYS HA . 28 . HA 1 3 230 1 2 2 2 11 LEU CD1 . 32 . CD1 1 3 231 1 1 2 2 7 CYS HA . 28 . HA 1 3 231 1 2 2 2 11 LEU CD2 . 32 . CD2 1 3 232 1 1 2 2 8 GLY HA2 . 29 . HA1 1 3 232 1 2 2 2 10 HIS H . 31 . HN 1 3 233 1 1 2 2 8 GLY HA3 . 29 . HA2 1 3 233 1 2 2 2 10 HIS H . 31 . HN 1 3 234 1 1 2 2 9 SER HB2 . 30 . HB1 1 3 234 1 2 2 2 10 HIS HD2 . 31 . HD2 1 3 235 1 1 2 2 9 SER HB3 . 30 . HB2 1 3 235 1 2 2 2 10 HIS HD2 . 31 . HD2 1 3 236 1 1 2 2 11 LEU CD1 . 32 . CD1 1 3 236 1 2 2 2 12 VAL H . 33 . HN 1 3 237 1 1 2 2 11 LEU CD2 . 32 . CD2 1 3 237 1 2 2 2 12 VAL H . 33 . HN 1 3 238 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3 238 1 2 2 2 16 TYR H . 37 . HN 1 3 239 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3 239 1 2 2 2 16 TYR H . 37 . HN 1 3 240 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3 240 1 2 2 2 13 GLU H . 34 . HN 1 3 241 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3 241 1 2 2 2 13 GLU H . 34 . HN 1 3 242 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3 242 1 2 2 2 16 TYR CZ . 37 . CZ 1 3 243 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3 243 1 2 2 2 16 TYR CZ . 37 . CZ 1 3 244 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3 244 1 2 2 2 16 TYR CG . 37 . CG 1 3 245 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3 245 1 2 2 2 16 TYR CG . 37 . CG 1 3 246 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3 246 1 2 2 2 13 GLU HG2 . 34 . HG1 1 3 247 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3 247 1 2 2 2 13 GLU HG2 . 34 . HG1 1 3 248 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3 248 1 2 2 2 13 GLU HG3 . 34 . HG2 1 3 249 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3 249 1 2 2 2 13 GLU HG3 . 34 . HG2 1 3 250 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3 250 1 2 2 2 16 TYR HB2 . 37 . HB1 1 3 251 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3 251 1 2 2 2 16 TYR HB2 . 37 . HB1 1 3 252 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3 252 1 2 2 2 24 PHE CZ . 45 . CZ 1 3 253 1 1 2 2 12 VAL HA . 33 . HA 1 3 253 1 2 2 2 24 PHE CZ . 45 . CZ 1 3 254 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3 254 1 2 2 2 26 TYR CG . 47 . CG 1 3 255 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3 255 1 2 2 2 26 TYR CG . 47 . CG 1 3 256 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3 256 1 2 2 2 26 TYR CZ . 47 . CZ 1 3 257 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3 257 1 2 2 2 26 TYR CZ . 47 . CZ 1 3 258 1 1 2 2 13 GLU H . 34 . HN 1 3 258 1 2 2 2 14 ALA CB . 35 . CB 1 3 259 1 1 2 2 14 ALA CB . 35 . CB 1 3 259 1 2 2 2 18 VAL CG1 . 39 . CG1 1 3 260 1 1 2 2 14 ALA CB . 35 . CB 1 3 260 1 2 2 2 18 VAL CG2 . 39 . CG2 1 3 261 1 1 2 2 15 LEU CD1 . 36 . CD1 1 3 261 1 2 2 2 16 TYR H . 37 . HN 1 3 262 1 1 2 2 15 LEU CD2 . 36 . CD2 1 3 262 1 2 2 2 16 TYR H . 37 . HN 1 3 263 1 1 2 2 15 LEU H . 36 . HN 1 3 263 1 2 2 2 16 TYR HB2 . 37 . HB1 1 3 264 1 1 2 2 15 LEU H . 36 . HN 1 3 264 1 2 2 2 16 TYR HB3 . 37 . HB2 1 3 265 1 1 2 2 15 LEU HA . 36 . HA 1 3 265 1 2 2 2 19 CYS H . 40 . HN 1 3 266 1 1 2 2 15 LEU HB2 . 36 . HB1 1 3 266 1 2 2 2 24 PHE CG . 45 . CG 1 3 267 1 1 2 2 15 LEU HB3 . 36 . HB2 1 3 267 1 2 2 2 24 PHE CG . 45 . CG 1 3 268 1 1 2 2 15 LEU HB2 . 36 . HB1 1 3 268 1 2 2 2 24 PHE CZ . 45 . CZ 1 3 269 1 1 2 2 15 LEU HB3 . 36 . HB2 1 3 269 1 2 2 2 24 PHE CZ . 45 . CZ 1 3 270 1 1 2 2 15 LEU CD1 . 36 . CD1 1 3 270 1 2 2 2 26 TYR CG . 47 . CG 1 3 271 1 1 2 2 15 LEU CD2 . 36 . CD2 1 3 271 1 2 2 2 26 TYR CG . 47 . CG 1 3 272 1 1 2 2 15 LEU CD1 . 36 . CD1 1 3 272 1 2 2 2 24 PHE CZ . 45 . CZ 1 3 273 1 1 2 2 15 LEU CD2 . 36 . CD2 1 3 273 1 2 2 2 24 PHE CZ . 45 . CZ 1 3 274 1 1 2 2 15 LEU CD1 . 36 . CD1 1 3 274 1 2 2 2 24 PHE CG . 45 . CG 1 3 275 1 1 2 2 15 LEU CD2 . 36 . CD2 1 3 275 1 2 2 2 24 PHE CG . 45 . CG 1 3 276 1 1 2 2 15 LEU CD1 . 36 . CD1 1 3 276 1 2 2 2 24 PHE HB2 . 45 . HB1 1 3 277 1 1 2 2 15 LEU CD2 . 36 . CD2 1 3 277 1 2 2 2 24 PHE HB2 . 45 . HB1 1 3 278 1 1 2 2 15 LEU CD1 . 36 . CD1 1 3 278 1 2 2 2 24 PHE HB3 . 45 . HB2 1 3 279 1 1 2 2 15 LEU CD2 . 36 . CD2 1 3 279 1 2 2 2 24 PHE HB3 . 45 . HB2 1 3 280 1 1 2 2 15 LEU CD1 . 36 . CD1 1 3 280 1 2 2 2 26 TYR CZ . 47 . CZ 1 3 281 1 1 2 2 15 LEU CD2 . 36 . CD2 1 3 281 1 2 2 2 26 TYR CZ . 47 . CZ 1 3 282 1 1 2 2 16 TYR HA . 37 . HA 1 3 282 1 2 2 2 24 PHE CZ . 45 . CZ 1 3 283 1 1 2 2 16 TYR HA . 37 . HA 1 3 283 1 2 2 2 24 PHE CG . 45 . CG 1 3 284 1 1 2 2 16 TYR CG . 37 . CG 1 3 284 1 2 2 2 17 LEU H . 38 . HN 1 3 285 1 1 2 2 16 TYR CG . 37 . CG 1 3 285 1 2 2 2 17 LEU HB2 . 38 . HB1 1 3 286 1 1 2 2 16 TYR CG . 37 . CG 1 3 286 1 2 2 2 17 LEU HB3 . 38 . HB2 1 3 287 1 1 2 2 16 TYR HB2 . 37 . HB1 1 3 287 1 2 2 2 18 VAL CG2 . 39 . CG2 1 3 288 1 1 2 2 16 TYR HB3 . 37 . HB2 1 3 288 1 2 2 2 18 VAL CG2 . 39 . CG2 1 3 289 1 1 2 2 17 LEU CD1 . 38 . CD1 1 3 289 1 2 2 2 18 VAL CG1 . 39 . CG1 1 3 290 1 1 2 2 17 LEU CD2 . 38 . CD2 1 3 290 1 2 2 2 18 VAL CG1 . 39 . CG1 1 3 291 1 1 2 2 17 LEU CD1 . 38 . CD1 1 3 291 1 2 2 2 18 VAL CG2 . 39 . CG2 1 3 292 1 1 2 2 17 LEU CD2 . 38 . CD2 1 3 292 1 2 2 2 18 VAL CG2 . 39 . CG2 1 3 293 1 1 2 2 17 LEU CD1 . 38 . CD1 1 3 293 1 2 2 2 18 VAL H . 39 . HN 1 3 294 1 1 2 2 17 LEU CD2 . 38 . CD2 1 3 294 1 2 2 2 18 VAL H . 39 . HN 1 3 295 1 1 2 2 17 LEU H . 38 . HN 1 3 295 1 2 2 2 18 VAL CG1 . 39 . CG1 1 3 296 1 1 2 2 17 LEU H . 38 . HN 1 3 296 1 2 2 2 18 VAL CG2 . 39 . CG2 1 3 297 1 1 2 2 18 VAL CG1 . 39 . CG1 1 3 297 1 2 2 2 19 CYS H . 40 . HN 1 3 298 1 1 2 2 18 VAL CG2 . 39 . CG2 1 3 298 1 2 2 2 19 CYS H . 40 . HN 1 3 299 1 1 2 2 18 VAL CG1 . 39 . CG1 1 3 299 1 2 2 2 19 CYS HA . 40 . HA 1 3 300 1 1 2 2 18 VAL CG2 . 39 . CG2 1 3 300 1 2 2 2 19 CYS HA . 40 . HA 1 3 301 1 1 2 2 19 CYS HA . 40 . HA 1 3 301 1 2 2 2 22 ARG HB2 . 43 . HB1 1 3 302 1 1 2 2 19 CYS HA . 40 . HA 1 3 302 1 2 2 2 22 ARG HB3 . 43 . HB2 1 3 303 1 1 2 2 20 GLY HA2 . 41 . HA1 1 3 303 1 2 2 2 22 ARG H . 43 . HN 1 3 304 1 1 2 2 20 GLY HA3 . 41 . HA2 1 3 304 1 2 2 2 22 ARG H . 43 . HN 1 3 305 1 1 2 2 22 ARG HD2 . 43 . HD1 1 3 305 1 2 2 2 23 GLY H . 44 . HN 1 3 306 1 1 2 2 22 ARG HD3 . 43 . HD2 1 3 306 1 2 2 2 23 GLY H . 44 . HN 1 3 307 1 1 2 2 23 GLY HA2 . 44 . HA1 1 3 307 1 2 2 2 24 PHE CG . 45 . CG 1 3 308 1 1 2 2 23 GLY HA3 . 44 . HA2 1 3 308 1 2 2 2 24 PHE CG . 45 . CG 1 3 309 1 1 2 2 24 PHE CG . 45 . CG 1 3 309 1 2 2 2 25 PHE H . 46 . HN 1 3 310 1 1 2 2 24 PHE HB2 . 45 . HB1 1 3 310 1 2 2 2 25 PHE CG . 46 . CG 1 3 311 1 1 2 2 24 PHE CG . 45 . CG 1 3 311 1 2 2 2 25 PHE HA . 46 . HA 1 3 312 1 1 2 2 25 PHE CG . 46 . CG 1 3 312 1 2 2 2 26 TYR H . 47 . HN 1 3 313 1 1 2 2 25 PHE CG . 46 . CG 1 3 313 1 2 2 2 27 THR CG2 . 48 . CG2 1 3 314 1 1 2 2 26 TYR CG . 47 . CG 1 3 314 1 2 2 2 28 PRO HA . 49 . HA 1 3 315 1 1 2 2 26 TYR CZ . 47 . CZ 1 3 315 1 2 2 2 28 PRO HA . 49 . HA 1 3 316 1 1 2 2 26 TYR CG . 47 . CG 1 3 316 1 2 2 2 28 PRO HD2 . 49 . HD1 1 3 317 1 1 2 2 26 TYR CG . 47 . CG 1 3 317 1 2 2 2 28 PRO HD3 . 49 . HD2 1 3 318 1 1 2 2 26 TYR CZ . 47 . CZ 1 3 318 1 2 2 2 28 PRO HD2 . 49 . HD1 1 3 319 1 1 2 2 26 TYR CZ . 47 . CZ 1 3 319 1 2 2 2 28 PRO HD3 . 49 . HD2 1 3 320 1 1 2 2 26 TYR CZ . 47 . CZ 1 3 320 1 2 2 2 28 PRO HB2 . 49 . HB1 1 3 321 1 1 2 2 26 TYR CZ . 47 . CZ 1 3 321 1 2 2 2 28 PRO HB3 . 49 . HB2 1 3 322 1 1 2 2 26 TYR CZ . 47 . CZ 1 3 322 1 2 2 2 28 PRO HG2 . 49 . HG1 1 3 323 1 1 2 2 26 TYR CZ . 47 . CZ 1 3 323 1 2 2 2 28 PRO HG3 . 49 . HG2 1 3 324 1 1 2 2 26 TYR CG . 47 . CG 1 3 324 1 2 2 2 27 THR HA . 48 . HA 1 3 325 1 1 2 2 27 THR HA . 48 . HA 1 3 325 1 2 2 2 28 PRO HB2 . 49 . HB1 1 3 326 1 1 2 2 27 THR HA . 48 . HA 1 3 326 1 2 2 2 28 PRO HB3 . 49 . HB2 1 3 327 1 1 2 2 27 THR CG2 . 48 . CG2 1 3 327 1 2 2 2 28 PRO HD2 . 49 . HD1 1 3 328 1 1 2 2 27 THR CG2 . 48 . CG2 1 3 328 1 2 2 2 28 PRO HD3 . 49 . HD2 1 3 329 1 1 2 2 27 THR HA . 48 . HA 1 3 329 1 2 2 2 28 PRO HD2 . 49 . HD1 1 3 330 1 1 2 2 27 THR HA . 48 . HA 1 3 330 1 2 2 2 28 PRO HD3 . 49 . HD2 1 3 331 1 1 2 2 27 THR HB . 48 . HB 1 3 331 1 2 2 2 28 PRO HD2 . 49 . HD1 1 3 332 1 1 2 2 27 THR HB . 48 . HB 1 3 332 1 2 2 2 28 PRO HD3 . 49 . HD2 1 3 333 1 1 1 1 6 CYS HA . 6 . HA 1 3 333 1 2 2 2 11 LEU CD1 . 32 . CD1 1 3 334 1 1 1 1 6 CYS HA . 6 . HA 1 3 334 1 2 2 2 11 LEU CD2 . 32 . CD2 1 3 335 1 1 1 1 7 CYS HA . 7 . HA 1 3 335 1 2 2 2 11 LEU CD1 . 32 . CD1 1 3 336 1 1 1 1 7 CYS HA . 7 . HA 1 3 336 1 2 2 2 11 LEU CD2 . 32 . CD2 1 3 337 1 1 1 1 7 CYS H . 7 . HN 1 3 337 1 2 2 2 11 LEU CD1 . 32 . CD1 1 3 338 1 1 1 1 7 CYS H . 7 . HN 1 3 338 1 2 2 2 11 LEU CD2 . 32 . CD2 1 3 339 1 1 1 1 7 CYS HB2 . 7 . HB1 1 3 339 1 2 2 2 6 LEU HA . 27 . HA 1 3 340 1 1 1 1 11 CYS HB2 . 11 . HB1 1 3 340 1 2 2 2 6 LEU CD1 . 27 . CD1 1 3 341 1 1 1 1 11 CYS HB3 . 11 . HB2 1 3 341 1 2 2 2 6 LEU CD1 . 27 . CD1 1 3 342 1 1 1 1 11 CYS HB2 . 11 . HB1 1 3 342 1 2 2 2 6 LEU CD2 . 27 . CD2 1 3 343 1 1 1 1 11 CYS HB3 . 11 . HB2 1 3 343 1 2 2 2 6 LEU CD2 . 27 . CD2 1 3 344 1 1 1 1 13 LEU CD1 . 13 . CD1 1 3 344 1 2 2 2 1 PHE HA . 22 . HA 1 3 345 1 1 1 1 13 LEU CD2 . 13 . CD2 1 3 345 1 2 2 2 1 PHE HA . 22 . HA 1 3 346 1 1 1 1 16 LEU HA . 16 . HA 1 3 346 1 2 2 2 15 LEU CD1 . 36 . CD1 1 3 347 1 1 1 1 16 LEU HA . 16 . HA 1 3 347 1 2 2 2 15 LEU CD2 . 36 . CD2 1 3 348 1 1 1 1 17 GLU HB2 . 17 . HB1 1 3 348 1 2 2 2 18 VAL CG1 . 39 . CG1 1 3 349 1 1 1 1 17 GLU HB3 . 17 . HB2 1 3 349 1 2 2 2 18 VAL CG1 . 39 . CG1 1 3 350 1 1 1 1 17 GLU HG2 . 17 . HG1 1 3 350 1 2 2 2 18 VAL CG1 . 39 . CG1 1 3 351 1 1 1 1 17 GLU HG3 . 17 . HG2 1 3 351 1 2 2 2 18 VAL CG1 . 39 . CG1 1 3 352 1 1 1 1 17 GLU HG2 . 17 . HG1 1 3 352 1 2 2 2 18 VAL CG2 . 39 . CG2 1 3 353 1 1 1 1 17 GLU HG3 . 17 . HG2 1 3 353 1 2 2 2 18 VAL CG2 . 39 . CG2 1 3 354 1 1 1 1 19 TYR HB2 . 19 . HB1 1 3 354 1 2 2 2 15 LEU CD1 . 36 . CD1 1 3 355 1 1 1 1 19 TYR HB3 . 19 . HB2 1 3 355 1 2 2 2 15 LEU CD1 . 36 . CD1 1 3 356 1 1 1 1 19 TYR HB2 . 19 . HB1 1 3 356 1 2 2 2 15 LEU CD2 . 36 . CD2 1 3 357 1 1 1 1 19 TYR HB3 . 19 . HB2 1 3 357 1 2 2 2 15 LEU CD2 . 36 . CD2 1 3 358 1 1 1 1 19 TYR CZ . 19 . CZ 1 3 358 1 2 2 2 15 LEU HB2 . 36 . HB1 1 3 359 1 1 1 1 19 TYR CZ . 19 . CZ 1 3 359 1 2 2 2 15 LEU HB3 . 36 . HB2 1 3 360 1 1 1 1 19 TYR CZ . 19 . CZ 1 3 360 1 2 2 2 15 LEU CD1 . 36 . CD1 1 3 361 1 1 1 1 19 TYR CZ . 19 . CZ 1 3 361 1 2 2 2 15 LEU CD2 . 36 . CD2 1 3 362 1 1 1 1 19 TYR CG . 19 . CG 1 3 362 1 2 2 2 15 LEU HB2 . 36 . HB1 1 3 363 1 1 1 1 19 TYR CG . 19 . CG 1 3 363 1 2 2 2 15 LEU HB3 . 36 . HB2 1 3 364 1 1 1 1 19 TYR CG . 19 . CG 1 3 364 1 2 2 2 15 LEU CD1 . 36 . CD1 1 3 365 1 1 1 1 19 TYR CG . 19 . CG 1 3 365 1 2 2 2 15 LEU CD2 . 36 . CD2 1 3 366 1 1 1 1 19 TYR H . 19 . HN 1 3 366 1 2 2 2 15 LEU CD2 . 36 . CD2 1 3 367 1 1 1 1 19 TYR HB2 . 19 . HB1 1 3 367 1 2 2 2 24 PHE CG . 45 . CG 1 3 368 1 1 1 1 19 TYR HB3 . 19 . HB2 1 3 368 1 2 2 2 24 PHE CG . 45 . CG 1 3 369 1 1 1 1 19 TYR CG . 19 . CG 1 3 369 1 2 2 2 24 PHE HB2 . 45 . HB1 1 3 370 1 1 1 1 19 TYR CG . 19 . CG 1 3 370 1 2 2 2 24 PHE HB3 . 45 . HB2 1 3 371 1 1 1 1 20 CYS HB2 . 20 . HB1 1 3 371 1 2 2 2 22 ARG HB2 . 43 . HB1 1 3 372 1 1 1 1 20 CYS HB3 . 20 . HB2 1 3 372 1 2 2 2 22 ARG HB2 . 43 . HB1 1 3 373 1 1 1 1 20 CYS HB2 . 20 . HB1 1 3 373 1 2 2 2 22 ARG HB3 . 43 . HB2 1 3 374 1 1 1 1 20 CYS HB3 . 20 . HB2 1 3 374 1 2 2 2 22 ARG HB3 . 43 . HB2 1 3 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.3 3.0 4.3 1 3 2 1 . . . . . 4.3 3.0 4.3 1 3 3 1 . . . . . 4.3 3.0 4.3 1 3 4 1 . . . . . 4.3 3.0 4.3 1 3 5 1 . . . . . 4.3 3.0 4.3 1 3 6 1 . . . . . 4.3 3.0 4.3 1 3 7 1 . . . . . 4.3 3.0 4.3 1 3 8 1 . . . . . 4.3 3.0 4.3 1 3 9 1 . . . . . 4.3 3.0 4.3 1 3 10 1 . . . . . 5.1 3.0 5.1 1 3 11 1 . . . . . 5.1 3.0 5.1 1 3 12 1 . . . . . 5.1 3.0 5.1 1 3 13 1 . . . . . 5.1 3.0 5.1 1 3 14 1 . . . . . 4.4 3.0 4.4 1 3 15 1 . . . . . 4.4 3.0 4.4 1 3 16 1 . . . . . 5.1 3.0 5.1 1 3 17 1 . . . . . 5.1 3.0 5.1 1 3 18 1 . . . . . 4.3 3.0 4.3 1 3 19 1 . . . . . 5.1 3.0 5.1 1 3 20 1 . . . . . 5.1 3.0 5.1 1 3 21 1 . . . . . 4.3 3.0 4.3 1 3 22 1 . . . . . 5.1 3.0 5.1 1 3 23 1 . . . . . 5.1 3.0 5.1 1 3 24 1 . . . . . 6.0 3.0 6.0 1 3 25 1 . . . . . 6.0 3.0 6.0 1 3 26 1 . . . . . 5.1 3.0 5.1 1 3 27 1 . . . . . 5.1 3.0 5.1 1 3 28 1 . . . . . 6.0 3.0 6.0 1 3 29 1 . . . . . 6.0 3.0 6.0 1 3 30 1 . . . . . 5.1 3.0 5.1 1 3 31 1 . . . . . 5.1 3.0 5.1 1 3 32 1 . . . . . 5.1 3.0 5.1 1 3 33 1 . . . . . 5.1 3.0 5.1 1 3 34 1 . . . . . 5.1 3.0 5.1 1 3 35 1 . . . . . 5.1 3.0 5.1 1 3 36 1 . . . . . 5.1 3.0 5.1 1 3 37 1 . . . . . 5.1 3.0 5.1 1 3 38 1 . . . . . 5.1 3.0 5.1 1 3 39 1 . . . . . 5.1 3.0 5.1 1 3 40 1 . . . . . 4.4 3.0 4.4 1 3 41 1 . . . . . 4.4 3.0 4.4 1 3 42 1 . . . . . 6.0 3.0 6.0 1 3 43 1 . . . . . 6.0 3.0 6.0 1 3 44 1 . . . . . 6.0 3.0 6.0 1 3 45 1 . . . . . 6.0 3.0 6.0 1 3 46 1 . . . . . 4.3 3.0 4.3 1 3 47 1 . . . . . 6.0 3.0 6.0 1 3 48 1 . . . . . 6.0 3.0 6.0 1 3 49 1 . . . . . 5.1 3.0 5.1 1 3 50 1 . . . . . 5.1 3.0 5.1 1 3 51 1 . . . . . 5.1 3.0 5.1 1 3 52 1 . . . . . 5.1 3.0 5.1 1 3 53 1 . . . . . 4.3 3.0 4.3 1 3 54 1 . . . . . 4.3 3.0 4.3 1 3 55 1 . . . . . 4.8 3.0 4.8 1 3 56 1 . . . . . 8.1 3.0 8.1 1 3 57 1 . . . . . 8.1 3.0 8.1 1 3 58 1 . . . . . 8.1 3.0 8.1 1 3 59 1 . . . . . 8.1 3.0 8.1 1 3 60 1 . . . . . 6.0 3.0 6.0 1 3 61 1 . . . . . 6.0 3.0 6.0 1 3 62 1 . . . . . 6.0 3.0 6.0 1 3 63 1 . . . . . 6.0 3.0 6.0 1 3 64 1 . . . . . 5.1 3.0 5.1 1 3 65 1 . . . . . 4.3 3.0 4.3 1 3 66 1 . . . . . 6.0 3.0 6.0 1 3 67 1 . . . . . 6.0 3.0 6.0 1 3 68 1 . . . . . 7.2 3.0 7.2 1 3 69 1 . . . . . 7.2 3.0 7.2 1 3 70 1 . . . . . 6.4 3.0 6.4 1 3 71 1 . . . . . 7.2 3.0 7.2 1 3 72 1 . . . . . 7.2 3.0 7.2 1 3 73 1 . . . . . 5.8 3.0 5.8 1 3 74 1 . . . . . 7.1 3.0 7.1 1 3 75 1 . . . . . 7.1 3.0 7.1 1 3 76 1 . . . . . 7.1 3.0 7.1 1 3 77 1 . . . . . 7.1 3.0 7.1 1 3 78 1 . . . . . 5.4 3.0 5.4 1 3 79 1 . . . . . 5.4 3.0 5.4 1 3 80 1 . . . . . 6.0 3.0 6.0 1 3 81 1 . . . . . 6.0 3.0 6.0 1 3 82 1 . . . . . 7.0 3.0 7.0 1 3 83 1 . . . . . 7.0 3.0 7.0 1 3 84 1 . . . . . 6.0 3.0 6.0 1 3 85 1 . . . . . 6.0 3.0 6.0 1 3 86 1 . . . . . 8.7 3.0 8.7 1 3 87 1 . . . . . 8.7 3.0 8.7 1 3 88 1 . . . . . 8.7 3.0 8.7 1 3 89 1 . . . . . 8.7 3.0 8.7 1 3 90 1 . . . . . 8.1 3.0 8.1 1 3 91 1 . . . . . 8.1 3.0 8.1 1 3 92 1 . . . . . 6.4 3.0 6.4 1 3 93 1 . . . . . 8.1 3.0 8.1 1 3 94 1 . . . . . 8.1 3.0 8.1 1 3 95 1 . . . . . 8.1 3.0 8.1 1 3 96 1 . . . . . 8.1 3.0 8.1 1 3 97 1 . . . . . 8.1 3.0 8.1 1 3 98 1 . . . . . 8.1 3.0 8.1 1 3 99 1 . . . . . 8.1 3.0 8.1 1 3 100 1 . . . . . 8.1 3.0 8.1 1 3 101 1 . . . . . 4.3 3.0 4.3 1 3 102 1 . . . . . 6.1 3.0 6.1 1 3 103 1 . . . . . 6.1 3.0 6.1 1 3 104 1 . . . . . 6.0 3.0 6.0 1 3 105 1 . . . . . 6.0 3.0 6.0 1 3 106 1 . . . . . 6.0 3.0 6.0 1 3 107 1 . . . . . 6.0 3.0 6.0 1 3 108 1 . . . . . 8.1 3.0 8.1 1 3 109 1 . . . . . 8.1 3.0 8.1 1 3 110 1 . . . . . 8.1 3.0 8.1 1 3 111 1 . . . . . 8.1 3.0 8.1 1 3 112 1 . . . . . 4.4 3.0 4.4 1 3 113 1 . . . . . 4.4 3.0 4.4 1 3 114 1 . . . . . 4.3 3.0 4.3 1 3 115 1 . . . . . 4.3 3.0 4.3 1 3 116 1 . . . . . 4.3 3.0 4.3 1 3 117 1 . . . . . 4.3 3.0 4.3 1 3 118 1 . . . . . 4.3 3.0 4.3 1 3 119 1 . . . . . 4.3 3.0 4.3 1 3 120 1 . . . . . 4.3 3.0 4.3 1 3 121 1 . . . . . 4.3 3.0 4.3 1 3 122 1 . . . . . 4.4 3.0 4.4 1 3 123 1 . . . . . 4.4 3.0 4.4 1 3 124 1 . . . . . 4.4 3.0 4.4 1 3 125 1 . . . . . 4.4 3.0 4.4 1 3 126 1 . . . . . 4.3 3.0 4.3 1 3 127 1 . . . . . 6.0 3.0 6.0 1 3 128 1 . . . . . 6.0 3.0 6.0 1 3 129 1 . . . . . 6.0 3.0 6.0 1 3 130 1 . . . . . 6.0 3.0 6.0 1 3 131 1 . . . . . 6.0 3.0 6.0 1 3 132 1 . . . . . 6.0 3.0 6.0 1 3 133 1 . . . . . 6.0 3.0 6.0 1 3 134 1 . . . . . 6.0 3.0 6.0 1 3 135 1 . . . . . 6.0 3.0 6.0 1 3 136 1 . . . . . 6.0 3.0 6.0 1 3 137 1 . . . . . 6.0 3.0 6.0 1 3 138 1 . . . . . 6.0 3.0 6.0 1 3 139 1 . . . . . 5.1 3.0 5.1 1 3 140 1 . . . . . 5.1 3.0 5.1 1 3 141 1 . . . . . 6.0 3.0 6.0 1 3 142 1 . . . . . 6.0 3.0 6.0 1 3 143 1 . . . . . 6.0 3.0 6.0 1 3 144 1 . . . . . 6.0 3.0 6.0 1 3 145 1 . . . . . 6.0 3.0 6.0 1 3 146 1 . . . . . 6.0 3.0 6.0 1 3 147 1 . . . . . 4.4 3.0 4.4 1 3 148 1 . . . . . 6.0 3.0 6.0 1 3 149 1 . . . . . 6.0 3.0 6.0 1 3 150 1 . . . . . 4.4 3.0 4.4 1 3 151 1 . . . . . 4.4 3.0 4.4 1 3 152 1 . . . . . 4.4 3.0 4.4 1 3 153 1 . . . . . 4.4 3.0 4.4 1 3 154 1 . . . . . 6.0 3.0 6.0 1 3 155 1 . . . . . 6.0 3.0 6.0 1 3 156 1 . . . . . 6.0 3.0 6.0 1 3 157 1 . . . . . 6.0 3.0 6.0 1 3 158 1 . . . . . 6.0 3.0 6.0 1 3 159 1 . . . . . 6.0 3.0 6.0 1 3 160 1 . . . . . 5.1 3.0 5.1 1 3 161 1 . . . . . 5.1 3.0 5.1 1 3 162 1 . . . . . 6.0 3.0 6.0 1 3 163 1 . . . . . 6.0 3.0 6.0 1 3 164 1 . . . . . 5.1 3.0 5.1 1 3 165 1 . . . . . 5.1 3.0 5.1 1 3 166 1 . . . . . 6.0 3.0 6.0 1 3 167 1 . . . . . 6.0 3.0 6.0 1 3 168 1 . . . . . 4.4 3.0 4.4 1 3 169 1 . . . . . 4.4 3.0 4.4 1 3 170 1 . . . . . 4.3 3.0 4.3 1 3 171 1 . . . . . 4.3 3.0 4.3 1 3 172 1 . . . . . 4.3 3.0 4.3 1 3 173 1 . . . . . 4.3 3.0 4.3 1 3 174 1 . . . . . 4.3 3.0 4.3 1 3 175 1 . . . . . 6.1 3.0 6.1 1 3 176 1 . . . . . 6.1 3.0 6.1 1 3 177 1 . . . . . 6.0 3.0 6.0 1 3 178 1 . . . . . 6.0 3.0 6.0 1 3 179 1 . . . . . 8.7 3.0 8.7 1 3 180 1 . . . . . 8.7 3.0 8.7 1 3 181 1 . . . . . 8.7 3.0 8.7 1 3 182 1 . . . . . 8.7 3.0 8.7 1 3 183 1 . . . . . 6.0 3.0 6.0 1 3 184 1 . . . . . 6.0 3.0 6.0 1 3 185 1 . . . . . 6.0 3.0 6.0 1 3 186 1 . . . . . 6.0 3.0 6.0 1 3 187 1 . . . . . 4.3 3.0 4.3 1 3 188 1 . . . . . 4.3 3.0 4.3 1 3 189 1 . . . . . 4.3 3.0 4.3 1 3 190 1 . . . . . 7.0 3.0 7.0 1 3 191 1 . . . . . 7.0 3.0 7.0 1 3 192 1 . . . . . 6.0 3.0 6.0 1 3 193 1 . . . . . 6.0 3.0 6.0 1 3 194 1 . . . . . 4.3 3.0 4.3 1 3 195 1 . . . . . 4.8 3.0 4.8 1 3 196 1 . . . . . 8.1 3.0 8.1 1 3 197 1 . . . . . 8.1 3.0 8.1 1 3 198 1 . . . . . 8.1 3.0 8.1 1 3 199 1 . . . . . 8.1 3.0 8.1 1 3 200 1 . . . . . 5.1 3.0 5.1 1 3 201 1 . . . . . 5.1 3.0 5.1 1 3 202 1 . . . . . 5.3 3.0 5.3 1 3 203 1 . . . . . 7.0 3.0 7.0 1 3 204 1 . . . . . 7.0 3.0 7.0 1 3 205 1 . . . . . 6.4 3.0 6.4 1 3 206 1 . . . . . 7.0 3.0 7.0 1 3 207 1 . . . . . 7.0 3.0 7.0 1 3 208 1 . . . . . 7.0 3.0 7.0 1 3 209 1 . . . . . 7.0 3.0 7.0 1 3 210 1 . . . . . 4.3 3.0 4.3 1 3 211 1 . . . . . 7.0 3.0 7.0 1 3 212 1 . . . . . 7.0 3.0 7.0 1 3 213 1 . . . . . 6.0 3.0 6.0 1 3 214 1 . . . . . 6.0 3.0 6.0 1 3 215 1 . . . . . 7.7 3.0 7.7 1 3 216 1 . . . . . 7.7 3.0 7.7 1 3 217 1 . . . . . 7.7 3.0 7.7 1 3 218 1 . . . . . 7.7 3.0 7.7 1 3 219 1 . . . . . 6.0 3.0 6.0 1 3 220 1 . . . . . 6.0 3.0 6.0 1 3 221 1 . . . . . 6.0 3.0 6.0 1 3 222 1 . . . . . 7.0 3.0 7.0 1 3 223 1 . . . . . 7.0 3.0 7.0 1 3 224 1 . . . . . 8.7 3.0 8.7 1 3 225 1 . . . . . 8.7 3.0 8.7 1 3 226 1 . . . . . 8.7 3.0 8.7 1 3 227 1 . . . . . 8.7 3.0 8.7 1 3 228 1 . . . . . 6.0 3.0 6.0 1 3 229 1 . . . . . 6.0 3.0 6.0 1 3 230 1 . . . . . 7.0 3.0 7.0 1 3 231 1 . . . . . 7.0 3.0 7.0 1 3 232 1 . . . . . 6.0 3.0 6.0 1 3 233 1 . . . . . 6.0 3.0 6.0 1 3 234 1 . . . . . 6.0 3.0 6.0 1 3 235 1 . . . . . 6.0 3.0 6.0 1 3 236 1 . . . . . 7.0 3.0 7.0 1 3 237 1 . . . . . 7.0 3.0 7.0 1 3 238 1 . . . . . 7.0 3.0 7.0 1 3 239 1 . . . . . 7.0 3.0 7.0 1 3 240 1 . . . . . 5.4 3.0 5.4 1 3 241 1 . . . . . 5.4 3.0 5.4 1 3 242 1 . . . . . 5.4 3.0 5.4 1 3 243 1 . . . . . 5.4 3.0 5.4 1 3 244 1 . . . . . 6.1 3.0 6.1 1 3 245 1 . . . . . 6.1 3.0 6.1 1 3 246 1 . . . . . 8.7 3.0 8.7 1 3 247 1 . . . . . 8.7 3.0 8.7 1 3 248 1 . . . . . 8.7 3.0 8.7 1 3 249 1 . . . . . 8.7 3.0 8.7 1 3 250 1 . . . . . 8.7 3.0 8.7 1 3 251 1 . . . . . 8.7 3.0 8.7 1 3 252 1 . . . . . 7.5 3.0 7.5 1 3 253 1 . . . . . 6.4 3.0 6.4 1 3 254 1 . . . . . 8.2 3.0 8.2 1 3 255 1 . . . . . 8.2 3.0 8.2 1 3 256 1 . . . . . 8.2 3.0 8.2 1 3 257 1 . . . . . 8.2 3.0 8.2 1 3 258 1 . . . . . 5.3 3.0 5.3 1 3 259 1 . . . . . 8.0 3.0 8.0 1 3 260 1 . . . . . 8.0 3.0 8.0 1 3 261 1 . . . . . 7.0 3.0 7.0 1 3 262 1 . . . . . 7.0 3.0 7.0 1 3 263 1 . . . . . 6.0 3.0 6.0 1 3 264 1 . . . . . 6.0 3.0 6.0 1 3 265 1 . . . . . 4.3 3.0 4.3 1 3 266 1 . . . . . 8.1 3.0 8.1 1 3 267 1 . . . . . 8.1 3.0 8.1 1 3 268 1 . . . . . 8.1 3.0 8.1 1 3 269 1 . . . . . 8.1 3.0 8.1 1 3 270 1 . . . . . 9.1 3.0 9.1 1 3 271 1 . . . . . 9.1 3.0 9.1 1 3 272 1 . . . . . 8.2 3.0 8.2 1 3 273 1 . . . . . 8.2 3.0 8.2 1 3 274 1 . . . . . 8.2 3.0 8.2 1 3 275 1 . . . . . 8.2 3.0 8.2 1 3 276 1 . . . . . 8.7 3.0 8.7 1 3 277 1 . . . . . 8.7 3.0 8.7 1 3 278 1 . . . . . 8.7 3.0 8.7 1 3 279 1 . . . . . 8.7 3.0 8.7 1 3 280 1 . . . . . 9.1 3.0 9.1 1 3 281 1 . . . . . 9.1 3.0 9.1 1 3 282 1 . . . . . 4.8 3.0 4.8 1 3 283 1 . . . . . 5.5 3.0 5.5 1 3 284 1 . . . . . 6.4 3.0 6.4 1 3 285 1 . . . . . 8.1 3.0 8.1 1 3 286 1 . . . . . 8.1 3.0 8.1 1 3 287 1 . . . . . 8.7 3.0 8.7 1 3 288 1 . . . . . 8.7 3.0 8.7 1 3 289 1 . . . . . 8.8 3.0 8.8 1 3 290 1 . . . . . 8.8 3.0 8.8 1 3 291 1 . . . . . 8.8 3.0 8.8 1 3 292 1 . . . . . 8.8 3.0 8.8 1 3 293 1 . . . . . 6.1 3.0 6.1 1 3 294 1 . . . . . 6.1 3.0 6.1 1 3 295 1 . . . . . 7.0 3.0 7.0 1 3 296 1 . . . . . 7.0 3.0 7.0 1 3 297 1 . . . . . 6.1 3.0 6.1 1 3 298 1 . . . . . 6.1 3.0 6.1 1 3 299 1 . . . . . 7.0 3.0 7.0 1 3 300 1 . . . . . 7.0 3.0 7.0 1 3 301 1 . . . . . 5.1 3.0 5.1 1 3 302 1 . . . . . 5.1 3.0 5.1 1 3 303 1 . . . . . 5.1 3.0 5.1 1 3 304 1 . . . . . 5.1 3.0 5.1 1 3 305 1 . . . . . 6.0 3.0 6.0 1 3 306 1 . . . . . 6.0 3.0 6.0 1 3 307 1 . . . . . 8.1 3.0 8.1 1 3 308 1 . . . . . 8.1 3.0 8.1 1 3 309 1 . . . . . 6.4 3.0 6.4 1 3 310 1 . . . . . 6.5 3.0 6.5 1 3 311 1 . . . . . 6.4 3.0 6.4 1 3 312 1 . . . . . 6.4 3.0 6.4 1 3 313 1 . . . . . 7.4 3.0 7.4 1 3 314 1 . . . . . 6.4 3.0 6.4 1 3 315 1 . . . . . 6.4 3.0 6.4 1 3 316 1 . . . . . 8.1 3.0 8.1 1 3 317 1 . . . . . 8.1 3.0 8.1 1 3 318 1 . . . . . 8.1 3.0 8.1 1 3 319 1 . . . . . 8.1 3.0 8.1 1 3 320 1 . . . . . 8.1 3.0 8.1 1 3 321 1 . . . . . 8.1 3.0 8.1 1 3 322 1 . . . . . 8.1 3.0 8.1 1 3 323 1 . . . . . 8.1 3.0 8.1 1 3 324 1 . . . . . 6.4 3.0 6.4 1 3 325 1 . . . . . 6.0 3.0 6.0 1 3 326 1 . . . . . 6.0 3.0 6.0 1 3 327 1 . . . . . 7.0 3.0 7.0 1 3 328 1 . . . . . 7.0 3.0 7.0 1 3 329 1 . . . . . 4.4 3.0 4.4 1 3 330 1 . . . . . 4.4 3.0 4.4 1 3 331 1 . . . . . 6.0 3.0 6.0 1 3 332 1 . . . . . 6.0 3.0 6.0 1 3 333 1 . . . . . 6.1 3.0 6.1 1 3 334 1 . . . . . 6.1 3.0 6.1 1 3 335 1 . . . . . 7.0 3.0 7.0 1 3 336 1 . . . . . 7.0 3.0 7.0 1 3 337 1 . . . . . 7.0 3.0 7.0 1 3 338 1 . . . . . 7.0 3.0 7.0 1 3 339 1 . . . . . 6.0 3.0 6.0 1 3 340 1 . . . . . 7.8 3.0 7.8 1 3 341 1 . . . . . 7.8 3.0 7.8 1 3 342 1 . . . . . 7.8 3.0 7.8 1 3 343 1 . . . . . 7.8 3.0 7.8 1 3 344 1 . . . . . 7.0 3.0 7.0 1 3 345 1 . . . . . 7.0 3.0 7.0 1 3 346 1 . . . . . 7.0 3.0 7.0 1 3 347 1 . . . . . 7.0 3.0 7.0 1 3 348 1 . . . . . 8.7 3.0 8.7 1 3 349 1 . . . . . 8.7 3.0 8.7 1 3 350 1 . . . . . 8.7 3.0 8.7 1 3 351 1 . . . . . 8.7 3.0 8.7 1 3 352 1 . . . . . 8.7 3.0 8.7 1 3 353 1 . . . . . 8.7 3.0 8.7 1 3 354 1 . . . . . 8.7 3.0 8.7 1 3 355 1 . . . . . 8.7 3.0 8.7 1 3 356 1 . . . . . 8.7 3.0 8.7 1 3 357 1 . . . . . 8.7 3.0 8.7 1 3 358 1 . . . . . 6.2 3.0 6.2 1 3 359 1 . . . . . 6.2 3.0 6.2 1 3 360 1 . . . . . 8.2 3.0 8.2 1 3 361 1 . . . . . 8.2 3.0 8.2 1 3 362 1 . . . . . 6.5 3.0 6.5 1 3 363 1 . . . . . 6.5 3.0 6.5 1 3 364 1 . . . . . 7.5 3.0 7.5 1 3 365 1 . . . . . 7.5 3.0 7.5 1 3 366 1 . . . . . 7.0 3.0 7.0 1 3 367 1 . . . . . 8.1 3.0 8.1 1 3 368 1 . . . . . 8.1 3.0 8.1 1 3 369 1 . . . . . 7.2 3.0 7.2 1 3 370 1 . . . . . 7.2 3.0 7.2 1 3 371 1 . . . . . 7.7 3.0 7.7 1 3 372 1 . . . . . 7.7 3.0 7.7 1 3 373 1 . . . . . 7.7 3.0 7.7 1 3 374 1 . . . . . 7.7 3.0 7.7 1 3 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 4 _Distance_constraint_list.Constraint_type "disulfide 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 4 2 1 . . . 1 4 3 1 . . . 1 4 4 1 . . . 1 4 5 1 . . . 1 4 6 1 . . . 1 4 7 1 . . . 1 4 8 1 . . . 1 4 9 1 . . . 1 4 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 7 CYS SG . 7 . SG 1 4 1 1 2 1 1 11 CYS SG . 11 . SG 1 4 2 1 1 1 1 7 CYS CB . 7 . CB 1 4 2 1 2 1 1 11 CYS SG . 11 . SG 1 4 3 1 1 1 1 7 CYS SG . 7 . SG 1 4 3 1 2 1 1 11 CYS CB . 11 . CB 1 4 4 1 1 1 1 6 CYS SG . 6 . SG 1 4 4 1 2 2 2 7 CYS SG . 28 . SG 1 4 5 1 1 1 1 6 CYS CB . 6 . CB 1 4 5 1 2 2 2 7 CYS SG . 28 . SG 1 4 6 1 1 1 1 6 CYS SG . 6 . SG 1 4 6 1 2 2 2 7 CYS CB . 28 . CB 1 4 7 1 1 1 1 20 CYS SG . 20 . SG 1 4 7 1 2 2 2 19 CYS SG . 40 . SG 1 4 8 1 1 1 1 20 CYS CB . 20 . CB 1 4 8 1 2 2 2 19 CYS SG . 40 . SG 1 4 9 1 1 1 1 20 CYS SG . 20 . SG 1 4 9 1 2 2 2 19 CYS CB . 40 . CB 1 4 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 . . . . . 2.25 1.85 2.25 1 4 2 1 . . . . . 3.25 2.85 3.25 1 4 3 1 . . . . . 3.1 2.9 3.1 1 4 4 1 . . . . . 2.25 1.85 2.25 1 4 5 1 . . . . . 3.25 2.85 3.25 1 4 6 1 . . . . . 3.1 2.9 3.1 1 4 7 1 . . . . . 2.13 1.93 2.13 1 4 8 1 . . . . . 3.19 2.99 3.19 1 4 9 1 . . . . . 3.13 2.93 3.13 1 4 stop_ save_ save_CNS/XPLOR_distance_constraints_5_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 5 _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 5 2 1 . . . 1 5 3 1 . . . 1 5 4 1 . . . 1 5 5 1 . . . 1 5 6 1 . . . 1 5 7 1 . . . 1 5 8 1 . . . 1 5 9 1 . . . 1 5 10 1 . . . 1 5 11 1 . . . 1 5 12 1 . . . 1 5 13 1 . . . 1 5 14 1 . . . 1 5 15 1 . . . 1 5 16 1 . . . 1 5 17 1 . . . 1 5 18 1 . . . 1 5 19 1 . . . 1 5 20 1 . . . 1 5 21 1 . . . 1 5 22 1 . . . 1 5 23 1 . . . 1 5 24 1 . . . 1 5 25 1 . . . 1 5 26 1 . . . 1 5 27 1 . . . 1 5 28 1 . . . 1 5 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 13 LEU O . 13 . O 1 5 1 1 2 1 1 17 GLU H . 17 . HN 1 5 2 1 1 1 1 13 LEU O . 13 . O 1 5 2 1 2 1 1 17 GLU N . 17 . N 1 5 3 1 1 1 1 14 TYR O . 14 . O 1 5 3 1 2 1 1 17 GLU H . 17 . HN 1 5 4 1 1 1 1 14 TYR O . 14 . O 1 5 4 1 2 1 1 17 GLU N . 17 . N 1 5 5 1 1 1 1 15 GLN O . 15 . O 1 5 5 1 2 1 1 18 ASN H . 18 . HN 1 5 6 1 1 1 1 15 GLN O . 15 . O 1 5 6 1 2 1 1 18 ASN N . 18 . N 1 5 7 1 1 1 1 16 LEU O . 16 . O 1 5 7 1 2 1 1 19 TYR H . 19 . HN 1 5 8 1 1 1 1 16 LEU O . 16 . O 1 5 8 1 2 1 1 19 TYR N . 19 . N 1 5 9 1 1 1 1 17 GLU O . 17 . O 1 5 9 1 2 1 1 20 CYS H . 20 . HN 1 5 10 1 1 1 1 17 GLU O . 17 . O 1 5 10 1 2 1 1 20 CYS N . 20 . N 1 5 11 1 1 2 2 8 GLY O . 29 . O 1 5 11 1 2 2 2 11 LEU H . 32 . HN 1 5 12 1 1 2 2 8 GLY O . 29 . O 1 5 12 1 2 2 2 11 LEU N . 32 . N 1 5 13 1 1 2 2 8 GLY O . 29 . O 1 5 13 1 2 2 2 12 VAL H . 33 . HN 1 5 14 1 1 2 2 8 GLY O . 29 . O 1 5 14 1 2 2 2 12 VAL N . 33 . N 1 5 15 1 1 2 2 9 SER O . 30 . O 1 5 15 1 2 2 2 13 GLU H . 34 . HN 1 5 16 1 1 2 2 9 SER O . 30 . O 1 5 16 1 2 2 2 13 GLU N . 34 . N 1 5 17 1 1 2 2 10 HIS O . 31 . O 1 5 17 1 2 2 2 14 ALA H . 35 . HN 1 5 18 1 1 2 2 10 HIS O . 31 . O 1 5 18 1 2 2 2 14 ALA N . 35 . N 1 5 19 1 1 2 2 11 LEU O . 32 . O 1 5 19 1 2 2 2 15 LEU H . 36 . HN 1 5 20 1 1 2 2 11 LEU O . 32 . O 1 5 20 1 2 2 2 15 LEU N . 36 . N 1 5 21 1 1 2 2 12 VAL O . 33 . O 1 5 21 1 2 2 2 16 TYR H . 37 . HN 1 5 22 1 1 2 2 12 VAL O . 33 . O 1 5 22 1 2 2 2 16 TYR N . 37 . N 1 5 23 1 1 2 2 13 GLU O . 34 . O 1 5 23 1 2 2 2 17 LEU H . 38 . HN 1 5 24 1 1 2 2 13 GLU O . 34 . O 1 5 24 1 2 2 2 17 LEU N . 38 . N 1 5 25 1 1 2 2 14 ALA O . 35 . O 1 5 25 1 2 2 2 18 VAL H . 39 . HN 1 5 26 1 1 2 2 14 ALA O . 35 . O 1 5 26 1 2 2 2 18 VAL N . 39 . N 1 5 27 1 1 2 2 15 LEU O . 36 . O 1 5 27 1 2 2 2 19 CYS H . 40 . HN 1 5 28 1 1 2 2 15 LEU O . 36 . O 1 5 28 1 2 2 2 19 CYS N . 40 . N 1 5 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 . . . . . 2.6 1.9 2.6 1 5 2 1 . . . . . 3.3 2.7 3.3 1 5 3 1 . . . . . 2.6 1.9 2.6 1 5 4 1 . . . . . 3.3 2.7 3.3 1 5 5 1 . . . . . 2.6 1.9 2.6 1 5 6 1 . . . . . 3.3 2.7 3.3 1 5 7 1 . . . . . 2.6 1.9 2.6 1 5 8 1 . . . . . 3.3 2.7 3.3 1 5 9 1 . . . . . 2.6 1.9 2.6 1 5 10 1 . . . . . 3.3 2.7 3.3 1 5 11 1 . . . . . 2.6 1.9 2.6 1 5 12 1 . . . . . 3.3 2.7 3.3 1 5 13 1 . . . . . 2.6 1.9 2.6 1 5 14 1 . . . . . 3.3 2.7 3.3 1 5 15 1 . . . . . 2.6 1.9 2.6 1 5 16 1 . . . . . 3.3 2.7 3.3 1 5 17 1 . . . . . 2.6 1.9 2.6 1 5 18 1 . . . . . 3.3 2.7 3.3 1 5 19 1 . . . . . 2.6 1.9 2.6 1 5 20 1 . . . . . 3.3 2.7 3.3 1 5 21 1 . . . . . 2.6 1.9 2.6 1 5 22 1 . . . . . 3.3 2.7 3.3 1 5 23 1 . . . . . 2.6 1.9 2.6 1 5 24 1 . . . . . 3.3 2.7 3.3 1 5 25 1 . . . . . 2.6 1.9 2.6 1 5 26 1 . . . . . 3.3 2.7 3.3 1 5 27 1 . . . . . 2.6 1.9 2.6 1 5 28 1 . . . . . 3.3 2.7 3.3 1 5 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 GLY C C -7.837 -4.719 1.285 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -7.618 -6.129 0.700 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -9.423 -6.561 1.639 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H -9.173 -7.435 0.207 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H -8.325 -7.857 1.618 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -6.691 -6.520 1.092 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -7.549 -6.065 -0.373 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N -8.718 -7.067 1.067 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O -8.799 -4.484 1.991 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 ILE C C -7.113 -1.386 0.332 1.00 . A A . 2 ILE C 1 1 1 11 1 1 2 ILE CA C -6.998 -2.410 1.457 1.00 . A A . 2 ILE CA 1 1 1 12 1 1 2 ILE CB C -5.709 -2.162 2.378 1.00 . A A . 2 ILE CB 1 1 1 13 1 1 2 ILE CD1 C -5.188 0.110 3.503 1.00 . A A . 2 ILE CD1 1 1 1 14 1 1 2 ILE CG1 C -4.900 -0.809 2.281 1.00 . A A . 2 ILE CG1 1 1 1 15 1 1 2 ILE CG2 C -4.691 -3.340 2.332 1.00 . A A . 2 ILE CG2 1 1 1 16 1 1 2 ILE H H -6.183 -4.102 0.387 1.00 . A A . 2 ILE H 1 1 1 17 1 1 2 ILE HA H -7.878 -2.305 2.072 1.00 . A A . 2 ILE HA 1 1 1 18 1 1 2 ILE HB H -6.182 -2.091 3.340 1.00 . A A . 2 ILE HB 1 1 1 19 1 1 2 ILE HD11 H -4.934 -0.402 4.425 1.00 . A A . 2 ILE HD11 1 1 1 20 1 1 2 ILE HD12 H -4.621 1.028 3.427 1.00 . A A . 2 ILE HD12 1 1 1 21 1 1 2 ILE HD13 H -6.237 0.362 3.524 1.00 . A A . 2 ILE HD13 1 1 1 22 1 1 2 ILE HG12 H -3.838 -1.011 2.304 1.00 . A A . 2 ILE HG12 1 1 1 23 1 1 2 ILE HG13 H -5.094 -0.295 1.357 1.00 . A A . 2 ILE HG13 1 1 1 24 1 1 2 ILE HG21 H -4.346 -3.483 1.315 1.00 . A A . 2 ILE HG21 1 1 1 25 1 1 2 ILE HG22 H -3.836 -3.124 2.955 1.00 . A A . 2 ILE HG22 1 1 1 26 1 1 2 ILE HG23 H -5.150 -4.253 2.675 1.00 . A A . 2 ILE HG23 1 1 1 27 1 1 2 ILE N N -6.928 -3.828 0.963 1.00 . A A . 2 ILE N 1 1 1 28 1 1 2 ILE O O -6.979 -1.691 -0.834 1.00 . A A . 2 ILE O 1 1 1 29 1 1 3 VAL C C -6.376 2.010 -0.069 1.00 . A A . 3 VAL C 1 1 1 30 1 1 3 VAL CA C -7.533 0.993 -0.177 1.00 . A A . 3 VAL CA 1 1 1 31 1 1 3 VAL CB C -8.867 1.763 0.124 1.00 . A A . 3 VAL CB 1 1 1 32 1 1 3 VAL CG1 C -10.095 0.881 -0.160 1.00 . A A . 3 VAL CG1 1 1 1 33 1 1 3 VAL CG2 C -8.922 2.210 1.607 1.00 . A A . 3 VAL CG2 1 1 1 34 1 1 3 VAL H H -7.468 -0.099 1.733 1.00 . A A . 3 VAL H 1 1 1 35 1 1 3 VAL HA H -7.556 0.628 -1.193 1.00 . A A . 3 VAL HA 1 1 1 36 1 1 3 VAL HB H -8.928 2.627 -0.523 1.00 . A A . 3 VAL HB 1 1 1 37 1 1 3 VAL HG11 H -10.106 0.583 -1.199 1.00 . A A . 3 VAL HG11 1 1 1 38 1 1 3 VAL HG12 H -10.087 -0.002 0.466 1.00 . A A . 3 VAL HG12 1 1 1 39 1 1 3 VAL HG13 H -10.994 1.455 0.041 1.00 . A A . 3 VAL HG13 1 1 1 40 1 1 3 VAL HG21 H -8.871 1.353 2.256 1.00 . A A . 3 VAL HG21 1 1 1 41 1 1 3 VAL HG22 H -8.099 2.866 1.838 1.00 . A A . 3 VAL HG22 1 1 1 42 1 1 3 VAL HG23 H -9.841 2.737 1.815 1.00 . A A . 3 VAL HG23 1 1 1 43 1 1 3 VAL N N -7.375 -0.184 0.760 1.00 . A A . 3 VAL N 1 1 1 44 1 1 3 VAL O O -5.510 1.881 0.771 1.00 . A A . 3 VAL O 1 1 1 45 1 1 4 GLU C C -5.294 4.632 -2.541 1.00 . A A . 4 GLU C 1 1 1 46 1 1 4 GLU CA C -5.487 4.141 -1.093 1.00 . A A . 4 GLU CA 1 1 1 47 1 1 4 GLU CB C -4.037 3.778 -0.462 1.00 . A A . 4 GLU CB 1 1 1 48 1 1 4 GLU CD C -3.166 6.162 -0.410 1.00 . A A . 4 GLU CD 1 1 1 49 1 1 4 GLU CG C -2.901 4.742 -0.950 1.00 . A A . 4 GLU CG 1 1 1 50 1 1 4 GLU H H -7.227 2.957 -1.552 1.00 . A A . 4 GLU H 1 1 1 51 1 1 4 GLU HA H -5.897 4.956 -0.552 1.00 . A A . 4 GLU HA 1 1 1 52 1 1 4 GLU HB2 H -4.137 3.979 0.597 1.00 . A A . 4 GLU HB2 1 1 1 53 1 1 4 GLU HB3 H -3.729 2.745 -0.517 1.00 . A A . 4 GLU HB3 1 1 1 54 1 1 4 GLU HG2 H -1.957 4.384 -0.567 1.00 . A A . 4 GLU HG2 1 1 1 55 1 1 4 GLU HG3 H -2.813 4.781 -2.023 1.00 . A A . 4 GLU HG3 1 1 1 56 1 1 4 GLU N N -6.455 2.988 -0.945 1.00 . A A . 4 GLU N 1 1 1 57 1 1 4 GLU O O -5.543 5.800 -2.778 1.00 . A A . 4 GLU O 1 1 1 58 1 1 4 GLU OE1 O -2.832 6.339 0.750 1.00 . A A . 4 GLU OE1 1 1 1 59 1 1 4 GLU OE2 O -3.682 6.980 -1.163 1.00 . A A . 4 GLU OE2 1 1 1 60 1 1 5 GLN C C -3.973 5.543 -5.120 1.00 . A A . 5 GLN C 1 1 1 61 1 1 5 GLN CA C -4.667 4.155 -4.895 1.00 . A A . 5 GLN CA 1 1 1 62 1 1 5 GLN CB C -6.100 4.023 -5.535 1.00 . A A . 5 GLN CB 1 1 1 63 1 1 5 GLN CD C -5.410 3.490 -7.943 1.00 . A A . 5 GLN CD 1 1 1 64 1 1 5 GLN CG C -6.276 4.387 -7.040 1.00 . A A . 5 GLN CG 1 1 1 65 1 1 5 GLN H H -4.752 2.859 -3.184 1.00 . A A . 5 GLN H 1 1 1 66 1 1 5 GLN HA H -4.030 3.395 -5.328 1.00 . A A . 5 GLN HA 1 1 1 67 1 1 5 GLN HB2 H -6.375 2.982 -5.439 1.00 . A A . 5 GLN HB2 1 1 1 68 1 1 5 GLN HB3 H -6.796 4.601 -4.940 1.00 . A A . 5 GLN HB3 1 1 1 69 1 1 5 GLN HE21 H -6.944 2.352 -8.506 1.00 . A A . 5 GLN HE21 1 1 1 70 1 1 5 GLN HE22 H -5.434 1.934 -9.170 1.00 . A A . 5 GLN HE22 1 1 1 71 1 1 5 GLN HG2 H -7.311 4.226 -7.301 1.00 . A A . 5 GLN HG2 1 1 1 72 1 1 5 GLN HG3 H -6.058 5.428 -7.226 1.00 . A A . 5 GLN HG3 1 1 1 73 1 1 5 GLN N N -4.895 3.780 -3.451 1.00 . A A . 5 GLN N 1 1 1 74 1 1 5 GLN NE2 N -5.979 2.510 -8.594 1.00 . A A . 5 GLN NE2 1 1 1 75 1 1 5 GLN O O -3.498 6.163 -4.189 1.00 . A A . 5 GLN O 1 1 1 76 1 1 5 GLN OE1 O -4.214 3.661 -8.064 1.00 . A A . 5 GLN OE1 1 1 1 77 1 1 6 CYS C C -2.882 8.395 -6.028 1.00 . A A . 6 CYS C 1 1 1 78 1 1 6 CYS CA C -3.337 7.224 -6.896 1.00 . A A . 6 CYS CA 1 1 1 79 1 1 6 CYS CB C -4.304 7.795 -7.963 1.00 . A A . 6 CYS CB 1 1 1 80 1 1 6 CYS H H -4.318 5.357 -7.035 1.00 . A A . 6 CYS H 1 1 1 81 1 1 6 CYS HA H -2.477 6.905 -7.434 1.00 . A A . 6 CYS HA 1 1 1 82 1 1 6 CYS HB2 H -5.320 7.682 -7.612 1.00 . A A . 6 CYS HB2 1 1 1 83 1 1 6 CYS HB3 H -4.122 8.857 -8.086 1.00 . A A . 6 CYS HB3 1 1 1 84 1 1 6 CYS N N -3.930 5.948 -6.367 1.00 . A A . 6 CYS N 1 1 1 85 1 1 6 CYS O O -1.962 9.076 -6.437 1.00 . A A . 6 CYS O 1 1 1 86 1 1 6 CYS SG S -4.156 7.028 -9.599 1.00 . A A . 6 CYS SG 1 1 1 87 1 1 7 CYS C C -4.639 10.241 -3.789 1.00 . A A . 7 CYS C 1 1 1 88 1 1 7 CYS CA C -3.248 9.685 -3.917 1.00 . A A . 7 CYS CA 1 1 1 89 1 1 7 CYS CB C -2.239 10.770 -4.468 1.00 . A A . 7 CYS CB 1 1 1 90 1 1 7 CYS H H -4.267 7.992 -4.699 1.00 . A A . 7 CYS H 1 1 1 91 1 1 7 CYS HA H -2.985 9.241 -2.975 1.00 . A A . 7 CYS HA 1 1 1 92 1 1 7 CYS HB2 H -1.315 10.273 -4.738 1.00 . A A . 7 CYS HB2 1 1 1 93 1 1 7 CYS HB3 H -2.629 11.250 -5.355 1.00 . A A . 7 CYS HB3 1 1 1 94 1 1 7 CYS N N -3.526 8.598 -4.913 1.00 . A A . 7 CYS N 1 1 1 95 1 1 7 CYS O O -4.998 11.298 -4.266 1.00 . A A . 7 CYS O 1 1 1 96 1 1 7 CYS SG S -1.712 12.053 -3.314 1.00 . A A . 7 CYS SG 1 1 1 97 1 1 8 THR C C -7.006 9.838 -1.301 1.00 . A A . 8 THR C 1 1 1 98 1 1 8 THR CA C -6.799 9.667 -2.806 1.00 . A A . 8 THR CA 1 1 1 99 1 1 8 THR CB C -7.549 8.464 -3.404 1.00 . A A . 8 THR CB 1 1 1 100 1 1 8 THR CG2 C -9.029 8.737 -3.458 1.00 . A A . 8 THR CG2 1 1 1 101 1 1 8 THR H H -4.974 8.589 -2.744 1.00 . A A . 8 THR H 1 1 1 102 1 1 8 THR HA H -7.103 10.581 -3.293 1.00 . A A . 8 THR HA 1 1 1 103 1 1 8 THR HB H -7.325 7.504 -2.971 1.00 . A A . 8 THR HB 1 1 1 104 1 1 8 THR HG1 H -6.219 8.250 -4.813 1.00 . A A . 8 THR HG1 1 1 1 105 1 1 8 THR HG21 H -9.224 9.607 -4.068 1.00 . A A . 8 THR HG21 1 1 1 106 1 1 8 THR HG22 H -9.536 7.885 -3.889 1.00 . A A . 8 THR HG22 1 1 1 107 1 1 8 THR HG23 H -9.423 8.915 -2.467 1.00 . A A . 8 THR HG23 1 1 1 108 1 1 8 THR N N -5.373 9.411 -3.098 1.00 . A A . 8 THR N 1 1 1 109 1 1 8 THR O O -7.884 10.581 -0.897 1.00 . A A . 8 THR O 1 1 1 110 1 1 8 THR OG1 O -7.153 8.471 -4.771 1.00 . A A . 8 THR OG1 1 1 1 111 1 1 9 SER C C -5.049 9.786 1.632 1.00 . A A . 9 SER C 1 1 1 112 1 1 9 SER CA C -6.322 9.263 0.955 1.00 . A A . 9 SER CA 1 1 1 113 1 1 9 SER CB C -6.714 7.859 1.507 1.00 . A A . 9 SER CB 1 1 1 114 1 1 9 SER H H -5.499 8.571 -0.893 1.00 . A A . 9 SER H 1 1 1 115 1 1 9 SER HA H -7.110 9.942 1.213 1.00 . A A . 9 SER HA 1 1 1 116 1 1 9 SER HB2 H -6.760 7.846 2.588 1.00 . A A . 9 SER HB2 1 1 1 117 1 1 9 SER HB3 H -7.671 7.555 1.110 1.00 . A A . 9 SER HB3 1 1 1 118 1 1 9 SER HG H -5.212 6.657 1.796 1.00 . A A . 9 SER HG 1 1 1 119 1 1 9 SER N N -6.196 9.156 -0.522 1.00 . A A . 9 SER N 1 1 1 120 1 1 9 SER O O -5.029 10.900 2.115 1.00 . A A . 9 SER O 1 1 1 121 1 1 9 SER OG O -5.720 6.956 1.039 1.00 . A A . 9 SER OG 1 1 1 122 1 1 10 ILE C C -1.518 8.914 1.411 1.00 . A A . 10 ILE C 1 1 1 123 1 1 10 ILE CA C -2.718 9.349 2.278 1.00 . A A . 10 ILE CA 1 1 1 124 1 1 10 ILE CB C -2.725 8.680 3.714 1.00 . A A . 10 ILE CB 1 1 1 125 1 1 10 ILE CD1 C -4.193 8.416 5.847 1.00 . A A . 10 ILE CD1 1 1 1 126 1 1 10 ILE CG1 C -4.055 9.072 4.462 1.00 . A A . 10 ILE CG1 1 1 1 127 1 1 10 ILE CG2 C -1.534 9.194 4.569 1.00 . A A . 10 ILE CG2 1 1 1 128 1 1 10 ILE H H -4.149 8.108 1.220 1.00 . A A . 10 ILE H 1 1 1 129 1 1 10 ILE HA H -2.674 10.425 2.382 1.00 . A A . 10 ILE HA 1 1 1 130 1 1 10 ILE HB H -2.655 7.606 3.617 1.00 . A A . 10 ILE HB 1 1 1 131 1 1 10 ILE HD11 H -4.193 7.344 5.743 1.00 . A A . 10 ILE HD11 1 1 1 132 1 1 10 ILE HD12 H -3.390 8.708 6.509 1.00 . A A . 10 ILE HD12 1 1 1 133 1 1 10 ILE HD13 H -5.126 8.728 6.286 1.00 . A A . 10 ILE HD13 1 1 1 134 1 1 10 ILE HG12 H -4.111 10.145 4.574 1.00 . A A . 10 ILE HG12 1 1 1 135 1 1 10 ILE HG13 H -4.906 8.744 3.892 1.00 . A A . 10 ILE HG13 1 1 1 136 1 1 10 ILE HG21 H -1.587 10.265 4.673 1.00 . A A . 10 ILE HG21 1 1 1 137 1 1 10 ILE HG22 H -1.579 8.746 5.550 1.00 . A A . 10 ILE HG22 1 1 1 138 1 1 10 ILE HG23 H -0.582 8.924 4.145 1.00 . A A . 10 ILE HG23 1 1 1 139 1 1 10 ILE N N -4.026 8.974 1.646 1.00 . A A . 10 ILE N 1 1 1 140 1 1 10 ILE O O -0.456 8.668 1.944 1.00 . A A . 10 ILE O 1 1 1 141 1 1 11 CYS C C 0.619 7.977 -0.285 1.00 . A A . 11 CYS C 1 1 1 142 1 1 11 CYS CA C -0.705 8.439 -0.932 1.00 . A A . 11 CYS CA 1 1 1 143 1 1 11 CYS CB C -0.482 9.662 -1.826 1.00 . A A . 11 CYS CB 1 1 1 144 1 1 11 CYS H H -2.640 9.062 -0.207 1.00 . A A . 11 CYS H 1 1 1 145 1 1 11 CYS HA H -1.104 7.621 -1.517 1.00 . A A . 11 CYS HA 1 1 1 146 1 1 11 CYS HB2 H 0.519 10.035 -1.701 1.00 . A A . 11 CYS HB2 1 1 1 147 1 1 11 CYS HB3 H -0.567 9.334 -2.850 1.00 . A A . 11 CYS HB3 1 1 1 148 1 1 11 CYS N N -1.738 8.841 0.111 1.00 . A A . 11 CYS N 1 1 1 149 1 1 11 CYS O O 1.629 8.655 -0.296 1.00 . A A . 11 CYS O 1 1 1 150 1 1 11 CYS SG S -1.682 11.005 -1.593 1.00 . A A . 11 CYS SG 1 1 1 151 1 1 12 SER C C 2.251 4.908 0.319 1.00 . A A . 12 SER C 1 1 1 152 1 1 12 SER CA C 1.697 6.183 0.965 1.00 . A A . 12 SER CA 1 1 1 153 1 1 12 SER CB C 1.193 5.969 2.431 1.00 . A A . 12 SER CB 1 1 1 154 1 1 12 SER H H -0.288 6.289 0.238 1.00 . A A . 12 SER H 1 1 1 155 1 1 12 SER HA H 2.497 6.900 1.019 1.00 . A A . 12 SER HA 1 1 1 156 1 1 12 SER HB2 H 1.732 5.224 2.994 1.00 . A A . 12 SER HB2 1 1 1 157 1 1 12 SER HB3 H 1.192 6.898 2.985 1.00 . A A . 12 SER HB3 1 1 1 158 1 1 12 SER HG H -0.731 6.243 2.105 1.00 . A A . 12 SER HG 1 1 1 159 1 1 12 SER N N 0.541 6.800 0.271 1.00 . A A . 12 SER N 1 1 1 160 1 1 12 SER O O 1.555 4.152 -0.325 1.00 . A A . 12 SER O 1 1 1 161 1 1 12 SER OG O -0.144 5.506 2.287 1.00 . A A . 12 SER OG 1 1 1 162 1 1 13 LEU C C 4.483 2.589 1.183 1.00 . A A . 13 LEU C 1 1 1 163 1 1 13 LEU CA C 4.364 3.622 0.059 1.00 . A A . 13 LEU CA 1 1 1 164 1 1 13 LEU CB C 5.785 4.120 -0.336 1.00 . A A . 13 LEU CB 1 1 1 165 1 1 13 LEU CD1 C 4.730 6.050 -1.651 1.00 . A A . 13 LEU CD1 1 1 1 166 1 1 13 LEU CD2 C 7.187 5.596 -1.817 1.00 . A A . 13 LEU CD2 1 1 1 167 1 1 13 LEU CG C 5.796 4.938 -1.661 1.00 . A A . 13 LEU CG 1 1 1 168 1 1 13 LEU H H 3.949 5.472 1.076 1.00 . A A . 13 LEU H 1 1 1 169 1 1 13 LEU HA H 3.909 3.193 -0.810 1.00 . A A . 13 LEU HA 1 1 1 170 1 1 13 LEU HB2 H 6.216 4.716 0.454 1.00 . A A . 13 LEU HB2 1 1 1 171 1 1 13 LEU HB3 H 6.431 3.262 -0.479 1.00 . A A . 13 LEU HB3 1 1 1 172 1 1 13 LEU HD11 H 4.853 6.694 -0.791 1.00 . A A . 13 LEU HD11 1 1 1 173 1 1 13 LEU HD12 H 4.809 6.640 -2.548 1.00 . A A . 13 LEU HD12 1 1 1 174 1 1 13 LEU HD13 H 3.746 5.619 -1.633 1.00 . A A . 13 LEU HD13 1 1 1 175 1 1 13 LEU HD21 H 7.956 4.834 -1.850 1.00 . A A . 13 LEU HD21 1 1 1 176 1 1 13 LEU HD22 H 7.224 6.168 -2.733 1.00 . A A . 13 LEU HD22 1 1 1 177 1 1 13 LEU HD23 H 7.380 6.264 -0.987 1.00 . A A . 13 LEU HD23 1 1 1 178 1 1 13 LEU HG H 5.624 4.272 -2.494 1.00 . A A . 13 LEU HG 1 1 1 179 1 1 13 LEU N N 3.529 4.766 0.551 1.00 . A A . 13 LEU N 1 1 1 180 1 1 13 LEU O O 4.643 1.409 0.943 1.00 . A A . 13 LEU O 1 1 1 181 1 1 14 TYR C C 3.153 1.434 3.645 1.00 . A A . 14 TYR C 1 1 1 182 1 1 14 TYR CA C 4.474 2.225 3.606 1.00 . A A . 14 TYR CA 1 1 1 183 1 1 14 TYR CB C 4.666 3.169 4.835 1.00 . A A . 14 TYR CB 1 1 1 184 1 1 14 TYR CD1 C 3.813 1.642 6.672 1.00 . A A . 14 TYR CD1 1 1 1 185 1 1 14 TYR CD2 C 6.135 2.166 6.642 1.00 . A A . 14 TYR CD2 1 1 1 186 1 1 14 TYR CE1 C 4.003 0.848 7.776 1.00 . A A . 14 TYR CE1 1 1 1 187 1 1 14 TYR CE2 C 6.325 1.366 7.757 1.00 . A A . 14 TYR CE2 1 1 1 188 1 1 14 TYR CG C 4.872 2.306 6.091 1.00 . A A . 14 TYR CG 1 1 1 189 1 1 14 TYR CZ C 5.255 0.702 8.330 1.00 . A A . 14 TYR CZ 1 1 1 190 1 1 14 TYR H H 4.235 4.047 2.510 1.00 . A A . 14 TYR H 1 1 1 191 1 1 14 TYR HA H 5.308 1.555 3.517 1.00 . A A . 14 TYR HA 1 1 1 192 1 1 14 TYR HB2 H 5.550 3.770 4.680 1.00 . A A . 14 TYR HB2 1 1 1 193 1 1 14 TYR HB3 H 3.830 3.838 4.996 1.00 . A A . 14 TYR HB3 1 1 1 194 1 1 14 TYR HD1 H 2.817 1.745 6.265 1.00 . A A . 14 TYR HD1 1 1 1 195 1 1 14 TYR HD2 H 6.969 2.685 6.199 1.00 . A A . 14 TYR HD2 1 1 1 196 1 1 14 TYR HE1 H 3.157 0.336 8.204 1.00 . A A . 14 TYR HE1 1 1 1 197 1 1 14 TYR HE2 H 7.312 1.256 8.184 1.00 . A A . 14 TYR HE2 1 1 1 198 1 1 14 TYR HH H 6.338 -0.099 9.693 1.00 . A A . 14 TYR HH 1 1 1 199 1 1 14 TYR N N 4.384 3.086 2.391 1.00 . A A . 14 TYR N 1 1 1 200 1 1 14 TYR O O 3.052 0.340 4.169 1.00 . A A . 14 TYR O 1 1 1 201 1 1 14 TYR OH O 5.416 -0.110 9.434 1.00 . A A . 14 TYR OH 1 1 1 202 1 1 15 GLN C C 0.832 0.447 1.832 1.00 . A A . 15 GLN C 1 1 1 203 1 1 15 GLN CA C 0.808 1.501 2.943 1.00 . A A . 15 GLN CA 1 1 1 204 1 1 15 GLN CB C -0.068 2.737 2.681 1.00 . A A . 15 GLN CB 1 1 1 205 1 1 15 GLN CD C -1.707 1.796 0.999 1.00 . A A . 15 GLN CD 1 1 1 206 1 1 15 GLN CG C -1.546 2.478 2.366 1.00 . A A . 15 GLN CG 1 1 1 207 1 1 15 GLN H H 2.341 2.927 2.612 1.00 . A A . 15 GLN H 1 1 1 208 1 1 15 GLN HA H 0.551 1.031 3.883 1.00 . A A . 15 GLN HA 1 1 1 209 1 1 15 GLN HB2 H -0.027 3.340 3.575 1.00 . A A . 15 GLN HB2 1 1 1 210 1 1 15 GLN HB3 H 0.364 3.310 1.878 1.00 . A A . 15 GLN HB3 1 1 1 211 1 1 15 GLN HE21 H -3.271 0.735 1.582 1.00 . A A . 15 GLN HE21 1 1 1 212 1 1 15 GLN HE22 H -2.783 0.479 -0.021 1.00 . A A . 15 GLN HE22 1 1 1 213 1 1 15 GLN HG2 H -1.980 1.860 3.137 1.00 . A A . 15 GLN HG2 1 1 1 214 1 1 15 GLN HG3 H -2.064 3.424 2.348 1.00 . A A . 15 GLN HG3 1 1 1 215 1 1 15 GLN N N 2.176 2.057 3.039 1.00 . A A . 15 GLN N 1 1 1 216 1 1 15 GLN NE2 N -2.668 0.929 0.839 1.00 . A A . 15 GLN NE2 1 1 1 217 1 1 15 GLN O O 0.063 -0.493 1.887 1.00 . A A . 15 GLN O 1 1 1 218 1 1 15 GLN OE1 O -0.974 2.047 0.066 1.00 . A A . 15 GLN OE1 1 1 1 219 1 1 16 LEU C C 2.506 -1.624 0.333 1.00 . A A . 16 LEU C 1 1 1 220 1 1 16 LEU CA C 1.775 -0.396 -0.238 1.00 . A A . 16 LEU CA 1 1 1 221 1 1 16 LEU CB C 2.582 0.118 -1.459 1.00 . A A . 16 LEU CB 1 1 1 222 1 1 16 LEU CD1 C 2.973 1.910 -3.155 1.00 . A A . 16 LEU CD1 1 1 1 223 1 1 16 LEU CD2 C 0.613 1.302 -2.630 1.00 . A A . 16 LEU CD2 1 1 1 224 1 1 16 LEU CG C 2.031 1.452 -2.028 1.00 . A A . 16 LEU CG 1 1 1 225 1 1 16 LEU H H 2.338 1.355 0.868 1.00 . A A . 16 LEU H 1 1 1 226 1 1 16 LEU HA H 0.773 -0.648 -0.534 1.00 . A A . 16 LEU HA 1 1 1 227 1 1 16 LEU HB2 H 3.618 0.239 -1.182 1.00 . A A . 16 LEU HB2 1 1 1 228 1 1 16 LEU HB3 H 2.524 -0.635 -2.235 1.00 . A A . 16 LEU HB3 1 1 1 229 1 1 16 LEU HD11 H 3.977 2.051 -2.781 1.00 . A A . 16 LEU HD11 1 1 1 230 1 1 16 LEU HD12 H 2.995 1.161 -3.935 1.00 . A A . 16 LEU HD12 1 1 1 231 1 1 16 LEU HD13 H 2.633 2.835 -3.584 1.00 . A A . 16 LEU HD13 1 1 1 232 1 1 16 LEU HD21 H -0.090 0.947 -1.891 1.00 . A A . 16 LEU HD21 1 1 1 233 1 1 16 LEU HD22 H 0.270 2.254 -3.011 1.00 . A A . 16 LEU HD22 1 1 1 234 1 1 16 LEU HD23 H 0.629 0.594 -3.445 1.00 . A A . 16 LEU HD23 1 1 1 235 1 1 16 LEU HG H 2.002 2.180 -1.238 1.00 . A A . 16 LEU HG 1 1 1 236 1 1 16 LEU N N 1.712 0.605 0.867 1.00 . A A . 16 LEU N 1 1 1 237 1 1 16 LEU O O 2.342 -2.723 -0.159 1.00 . A A . 16 LEU O 1 1 1 238 1 1 17 GLU C C 3.054 -3.463 2.682 1.00 . A A . 17 GLU C 1 1 1 239 1 1 17 GLU CA C 4.049 -2.523 1.994 1.00 . A A . 17 GLU CA 1 1 1 240 1 1 17 GLU CB C 5.104 -1.882 2.986 1.00 . A A . 17 GLU CB 1 1 1 241 1 1 17 GLU CD C 6.981 -0.099 2.921 1.00 . A A . 17 GLU CD 1 1 1 242 1 1 17 GLU CG C 6.203 -1.184 2.135 1.00 . A A . 17 GLU CG 1 1 1 243 1 1 17 GLU H H 3.398 -0.498 1.713 1.00 . A A . 17 GLU H 1 1 1 244 1 1 17 GLU HA H 4.524 -3.093 1.221 1.00 . A A . 17 GLU HA 1 1 1 245 1 1 17 GLU HB2 H 4.665 -1.121 3.605 1.00 . A A . 17 GLU HB2 1 1 1 246 1 1 17 GLU HB3 H 5.546 -2.626 3.639 1.00 . A A . 17 GLU HB3 1 1 1 247 1 1 17 GLU HG2 H 6.912 -1.936 1.824 1.00 . A A . 17 GLU HG2 1 1 1 248 1 1 17 GLU HG3 H 5.766 -0.743 1.250 1.00 . A A . 17 GLU HG3 1 1 1 249 1 1 17 GLU N N 3.296 -1.404 1.358 1.00 . A A . 17 GLU N 1 1 1 250 1 1 17 GLU O O 3.273 -4.656 2.721 1.00 . A A . 17 GLU O 1 1 1 251 1 1 17 GLU OE1 O 7.090 -0.220 4.132 1.00 . A A . 17 GLU OE1 1 1 1 252 1 1 17 GLU OE2 O 7.435 0.811 2.245 1.00 . A A . 17 GLU OE2 1 1 1 253 1 1 18 ASN C C 0.371 -4.836 3.063 1.00 . A A . 18 ASN C 1 1 1 254 1 1 18 ASN CA C 0.911 -3.654 3.899 1.00 . A A . 18 ASN CA 1 1 1 255 1 1 18 ASN CB C -0.216 -2.641 4.236 1.00 . A A . 18 ASN CB 1 1 1 256 1 1 18 ASN CG C -1.399 -3.303 4.961 1.00 . A A . 18 ASN CG 1 1 1 257 1 1 18 ASN H H 1.889 -1.925 3.082 1.00 . A A . 18 ASN H 1 1 1 258 1 1 18 ASN HA H 1.319 -4.046 4.815 1.00 . A A . 18 ASN HA 1 1 1 259 1 1 18 ASN HB2 H 0.166 -1.842 4.858 1.00 . A A . 18 ASN HB2 1 1 1 260 1 1 18 ASN HB3 H -0.593 -2.210 3.319 1.00 . A A . 18 ASN HB3 1 1 1 261 1 1 18 ASN HD21 H -1.091 -2.338 6.675 1.00 . A A . 18 ASN HD21 1 1 1 262 1 1 18 ASN HD22 H -2.401 -3.415 6.667 1.00 . A A . 18 ASN HD22 1 1 1 263 1 1 18 ASN N N 1.989 -2.890 3.187 1.00 . A A . 18 ASN N 1 1 1 264 1 1 18 ASN ND2 N -1.647 -2.992 6.204 1.00 . A A . 18 ASN ND2 1 1 1 265 1 1 18 ASN O O -0.163 -5.793 3.591 1.00 . A A . 18 ASN O 1 1 1 266 1 1 18 ASN OD1 O -2.112 -4.114 4.406 1.00 . A A . 18 ASN OD1 1 1 1 267 1 1 19 TYR C C 0.636 -7.166 1.024 1.00 . A A . 19 TYR C 1 1 1 268 1 1 19 TYR CA C 0.069 -5.756 0.805 1.00 . A A . 19 TYR CA 1 1 1 269 1 1 19 TYR CB C 0.398 -5.245 -0.620 1.00 . A A . 19 TYR CB 1 1 1 270 1 1 19 TYR CD1 C -0.570 -2.887 -0.214 1.00 . A A . 19 TYR CD1 1 1 1 271 1 1 19 TYR CD2 C -1.349 -4.155 -2.060 1.00 . A A . 19 TYR CD2 1 1 1 272 1 1 19 TYR CE1 C -1.400 -1.856 -0.569 1.00 . A A . 19 TYR CE1 1 1 1 273 1 1 19 TYR CE2 C -2.180 -3.114 -2.414 1.00 . A A . 19 TYR CE2 1 1 1 274 1 1 19 TYR CG C -0.529 -4.059 -0.961 1.00 . A A . 19 TYR CG 1 1 1 275 1 1 19 TYR CZ C -2.211 -1.956 -1.667 1.00 . A A . 19 TYR CZ 1 1 1 276 1 1 19 TYR H H 0.996 -3.917 1.436 1.00 . A A . 19 TYR H 1 1 1 277 1 1 19 TYR HA H -1.005 -5.828 0.904 1.00 . A A . 19 TYR HA 1 1 1 278 1 1 19 TYR HB2 H 1.416 -4.903 -0.727 1.00 . A A . 19 TYR HB2 1 1 1 279 1 1 19 TYR HB3 H 0.239 -6.032 -1.341 1.00 . A A . 19 TYR HB3 1 1 1 280 1 1 19 TYR HD1 H 0.042 -2.751 0.661 1.00 . A A . 19 TYR HD1 1 1 1 281 1 1 19 TYR HD2 H -1.342 -5.055 -2.658 1.00 . A A . 19 TYR HD2 1 1 1 282 1 1 19 TYR HE1 H -1.412 -0.959 0.027 1.00 . A A . 19 TYR HE1 1 1 1 283 1 1 19 TYR HE2 H -2.816 -3.212 -3.279 1.00 . A A . 19 TYR HE2 1 1 1 284 1 1 19 TYR HH H -2.467 -0.105 -1.990 1.00 . A A . 19 TYR HH 1 1 1 285 1 1 19 TYR N N 0.537 -4.718 1.772 1.00 . A A . 19 TYR N 1 1 1 286 1 1 19 TYR O O -0.084 -8.128 0.840 1.00 . A A . 19 TYR O 1 1 1 287 1 1 19 TYR OH O -3.020 -0.889 -2.003 1.00 . A A . 19 TYR OH 1 1 1 288 1 1 20 CYS C C 3.241 -8.650 2.997 1.00 . A A . 20 CYS C 1 1 1 289 1 1 20 CYS CA C 2.534 -8.592 1.644 1.00 . A A . 20 CYS CA 1 1 1 290 1 1 20 CYS CB C 3.474 -8.846 0.502 1.00 . A A . 20 CYS CB 1 1 1 291 1 1 20 CYS H H 2.431 -6.461 1.547 1.00 . A A . 20 CYS H 1 1 1 292 1 1 20 CYS HA H 1.823 -9.390 1.551 1.00 . A A . 20 CYS HA 1 1 1 293 1 1 20 CYS HB2 H 3.936 -7.912 0.212 1.00 . A A . 20 CYS HB2 1 1 1 294 1 1 20 CYS HB3 H 4.241 -9.562 0.757 1.00 . A A . 20 CYS HB3 1 1 1 295 1 1 20 CYS N N 1.888 -7.263 1.403 1.00 . A A . 20 CYS N 1 1 1 296 1 1 20 CYS O O 3.371 -9.712 3.583 1.00 . A A . 20 CYS O 1 1 1 297 1 1 20 CYS SG S 2.525 -9.472 -0.904 1.00 . A A . 20 CYS SG 1 1 1 298 1 1 21 ASN C C 3.580 -6.467 5.686 1.00 . A A . 21 ASN C 1 1 1 299 1 1 21 ASN CA C 4.382 -7.390 4.757 1.00 . A A . 21 ASN CA 1 1 1 300 1 1 21 ASN CB C 5.766 -6.813 4.488 1.00 . A A . 21 ASN CB 1 1 1 301 1 1 21 ASN CG C 6.553 -7.775 3.586 1.00 . A A . 21 ASN CG 1 1 1 302 1 1 21 ASN H H 3.530 -6.680 2.944 1.00 . A A . 21 ASN H 1 1 1 303 1 1 21 ASN HA H 4.454 -8.363 5.219 1.00 . A A . 21 ASN HA 1 1 1 304 1 1 21 ASN HB2 H 5.669 -5.865 3.978 1.00 . A A . 21 ASN HB2 1 1 1 305 1 1 21 ASN HB3 H 6.300 -6.664 5.420 1.00 . A A . 21 ASN HB3 1 1 1 306 1 1 21 ASN HD21 H 5.891 -6.923 1.921 1.00 . A A . 21 ASN HD21 1 1 1 307 1 1 21 ASN HD22 H 6.965 -8.212 1.688 1.00 . A A . 21 ASN HD22 1 1 1 308 1 1 21 ASN N N 3.672 -7.505 3.453 1.00 . A A . 21 ASN N 1 1 1 309 1 1 21 ASN ND2 N 6.464 -7.625 2.292 1.00 . A A . 21 ASN ND2 1 1 1 310 1 1 21 ASN O O 3.439 -6.704 6.870 1.00 . A A . 21 ASN O 1 1 1 311 1 1 21 ASN OD1 O 7.242 -8.665 4.045 1.00 . A A . 21 ASN OD1 1 1 1 312 2 2 1 PHE C C 4.248 10.474 2.073 1.00 . B B . 1 PHE C 1 1 1 313 2 2 1 PHE CA C 3.199 9.591 2.763 1.00 . B B . 1 PHE CA 1 1 1 314 2 2 1 PHE CB C 2.313 10.469 3.674 1.00 . B B . 1 PHE CB 1 1 1 315 2 2 1 PHE CD1 C 1.113 11.248 1.521 1.00 . B B . 1 PHE CD1 1 1 1 316 2 2 1 PHE CD2 C 0.493 12.208 3.607 1.00 . B B . 1 PHE CD2 1 1 1 317 2 2 1 PHE CE1 C 0.174 12.017 0.885 1.00 . B B . 1 PHE CE1 1 1 1 318 2 2 1 PHE CE2 C -0.452 12.982 2.964 1.00 . B B . 1 PHE CE2 1 1 1 319 2 2 1 PHE CG C 1.288 11.327 2.897 1.00 . B B . 1 PHE CG 1 1 1 320 2 2 1 PHE CZ C -0.610 12.885 1.602 1.00 . B B . 1 PHE CZ 1 1 1 321 2 2 1 PHE H1 H 4.936 8.708 3.491 1.00 . B B . 1 PHE H1 1 1 1 322 2 2 1 PHE H2 H 3.619 8.641 4.569 1.00 . B B . 1 PHE H2 1 1 1 323 2 2 1 PHE H3 H 3.651 7.622 3.218 1.00 . B B . 1 PHE H3 1 1 1 324 2 2 1 PHE HA H 2.602 9.087 2.022 1.00 . B B . 1 PHE HA 1 1 1 325 2 2 1 PHE HB2 H 1.767 9.826 4.349 1.00 . B B . 1 PHE HB2 1 1 1 326 2 2 1 PHE HB3 H 2.947 11.117 4.261 1.00 . B B . 1 PHE HB3 1 1 1 327 2 2 1 PHE HD1 H 1.706 10.590 0.915 1.00 . B B . 1 PHE HD1 1 1 1 328 2 2 1 PHE HD2 H 0.603 12.308 4.679 1.00 . B B . 1 PHE HD2 1 1 1 329 2 2 1 PHE HE1 H 0.049 11.943 -0.180 1.00 . B B . 1 PHE HE1 1 1 1 330 2 2 1 PHE HE2 H -1.072 13.667 3.524 1.00 . B B . 1 PHE HE2 1 1 1 331 2 2 1 PHE HZ H -1.347 13.493 1.100 1.00 . B B . 1 PHE HZ 1 1 1 332 2 2 1 PHE N N 3.910 8.564 3.575 1.00 . B B . 1 PHE N 1 1 1 333 2 2 1 PHE O O 5.152 10.981 2.709 1.00 . B B . 1 PHE O 1 1 1 334 2 2 2 VAL C C 4.285 12.588 -0.781 1.00 . B B . 2 VAL C 1 1 1 335 2 2 2 VAL CA C 5.023 11.451 -0.044 1.00 . B B . 2 VAL CA 1 1 1 336 2 2 2 VAL CB C 5.718 10.511 -1.050 1.00 . B B . 2 VAL CB 1 1 1 337 2 2 2 VAL CG1 C 6.648 9.551 -0.267 1.00 . B B . 2 VAL CG1 1 1 1 338 2 2 2 VAL CG2 C 4.659 9.644 -1.772 1.00 . B B . 2 VAL CG2 1 1 1 339 2 2 2 VAL H H 3.342 10.164 0.349 1.00 . B B . 2 VAL H 1 1 1 340 2 2 2 VAL HA H 5.767 11.895 0.604 1.00 . B B . 2 VAL HA 1 1 1 341 2 2 2 VAL HB H 6.285 11.089 -1.766 1.00 . B B . 2 VAL HB 1 1 1 342 2 2 2 VAL HG11 H 6.078 8.974 0.448 1.00 . B B . 2 VAL HG11 1 1 1 343 2 2 2 VAL HG12 H 7.138 8.877 -0.956 1.00 . B B . 2 VAL HG12 1 1 1 344 2 2 2 VAL HG13 H 7.405 10.102 0.271 1.00 . B B . 2 VAL HG13 1 1 1 345 2 2 2 VAL HG21 H 3.949 10.253 -2.305 1.00 . B B . 2 VAL HG21 1 1 1 346 2 2 2 VAL HG22 H 5.158 9.000 -2.475 1.00 . B B . 2 VAL HG22 1 1 1 347 2 2 2 VAL HG23 H 4.129 9.029 -1.058 1.00 . B B . 2 VAL HG23 1 1 1 348 2 2 2 VAL N N 4.090 10.622 0.785 1.00 . B B . 2 VAL N 1 1 1 349 2 2 2 VAL O O 3.071 12.656 -0.765 1.00 . B B . 2 VAL O 1 1 1 350 2 2 3 ASN C C 4.987 14.524 -3.639 1.00 . B B . 3 ASN C 1 1 1 351 2 2 3 ASN CA C 4.512 14.613 -2.176 1.00 . B B . 3 ASN CA 1 1 1 352 2 2 3 ASN CB C 5.016 15.905 -1.477 1.00 . B B . 3 ASN CB 1 1 1 353 2 2 3 ASN CG C 6.555 15.878 -1.351 1.00 . B B . 3 ASN CG 1 1 1 354 2 2 3 ASN H H 6.034 13.320 -1.371 1.00 . B B . 3 ASN H 1 1 1 355 2 2 3 ASN HA H 3.431 14.579 -2.158 1.00 . B B . 3 ASN HA 1 1 1 356 2 2 3 ASN HB2 H 4.736 16.773 -2.058 1.00 . B B . 3 ASN HB2 1 1 1 357 2 2 3 ASN HB3 H 4.585 15.998 -0.489 1.00 . B B . 3 ASN HB3 1 1 1 358 2 2 3 ASN HD21 H 6.489 14.989 0.418 1.00 . B B . 3 ASN HD21 1 1 1 359 2 2 3 ASN HD22 H 8.054 15.319 -0.166 1.00 . B B . 3 ASN HD22 1 1 1 360 2 2 3 ASN N N 5.061 13.441 -1.404 1.00 . B B . 3 ASN N 1 1 1 361 2 2 3 ASN ND2 N 7.080 15.351 -0.278 1.00 . B B . 3 ASN ND2 1 1 1 362 2 2 3 ASN O O 5.695 15.393 -4.119 1.00 . B B . 3 ASN O 1 1 1 363 2 2 3 ASN OD1 O 7.285 16.324 -2.216 1.00 . B B . 3 ASN OD1 1 1 1 364 2 2 4 GLN C C 3.718 13.056 -6.621 1.00 . B B . 4 GLN C 1 1 1 365 2 2 4 GLN CA C 4.981 13.263 -5.732 1.00 . B B . 4 GLN CA 1 1 1 366 2 2 4 GLN CB C 5.949 12.044 -5.674 1.00 . B B . 4 GLN CB 1 1 1 367 2 2 4 GLN CD C 7.778 10.731 -6.794 1.00 . B B . 4 GLN CD 1 1 1 368 2 2 4 GLN CG C 6.596 11.679 -7.031 1.00 . B B . 4 GLN CG 1 1 1 369 2 2 4 GLN H H 4.006 12.798 -3.898 1.00 . B B . 4 GLN H 1 1 1 370 2 2 4 GLN HA H 5.508 14.161 -6.036 1.00 . B B . 4 GLN HA 1 1 1 371 2 2 4 GLN HB2 H 6.720 12.248 -4.944 1.00 . B B . 4 GLN HB2 1 1 1 372 2 2 4 GLN HB3 H 5.389 11.190 -5.318 1.00 . B B . 4 GLN HB3 1 1 1 373 2 2 4 GLN HE21 H 8.834 11.557 -8.237 1.00 . B B . 4 GLN HE21 1 1 1 374 2 2 4 GLN HE22 H 9.615 10.288 -7.426 1.00 . B B . 4 GLN HE22 1 1 1 375 2 2 4 GLN HG2 H 5.902 11.161 -7.680 1.00 . B B . 4 GLN HG2 1 1 1 376 2 2 4 GLN HG3 H 6.946 12.581 -7.515 1.00 . B B . 4 GLN HG3 1 1 1 377 2 2 4 GLN N N 4.582 13.472 -4.311 1.00 . B B . 4 GLN N 1 1 1 378 2 2 4 GLN NE2 N 8.833 10.865 -7.546 1.00 . B B . 4 GLN NE2 1 1 1 379 2 2 4 GLN O O 2.617 13.317 -6.178 1.00 . B B . 4 GLN O 1 1 1 380 2 2 4 GLN OE1 O 7.756 9.866 -5.941 1.00 . B B . 4 GLN OE1 1 1 1 381 2 2 5 HIS C C 2.671 10.801 -8.935 1.00 . B B . 5 HIS C 1 1 1 382 2 2 5 HIS CA C 2.793 12.342 -8.806 1.00 . B B . 5 HIS CA 1 1 1 383 2 2 5 HIS CB C 3.188 13.014 -10.144 1.00 . B B . 5 HIS CB 1 1 1 384 2 2 5 HIS CD2 C 4.470 15.314 -9.804 1.00 . B B . 5 HIS CD2 1 1 1 385 2 2 5 HIS CE1 C 2.824 16.571 -9.711 1.00 . B B . 5 HIS CE1 1 1 1 386 2 2 5 HIS CG C 3.335 14.532 -9.950 1.00 . B B . 5 HIS CG 1 1 1 387 2 2 5 HIS H H 4.799 12.386 -8.165 1.00 . B B . 5 HIS H 1 1 1 388 2 2 5 HIS HA H 1.864 12.746 -8.436 1.00 . B B . 5 HIS HA 1 1 1 389 2 2 5 HIS HB2 H 4.134 12.627 -10.488 1.00 . B B . 5 HIS HB2 1 1 1 390 2 2 5 HIS HB3 H 2.442 12.834 -10.903 1.00 . B B . 5 HIS HB3 1 1 1 391 2 2 5 HIS HD1 H 1.406 15.153 -9.952 1.00 . B B . 5 HIS HD1 1 1 1 392 2 2 5 HIS HD2 H 5.487 14.948 -9.809 1.00 . B B . 5 HIS HD2 1 1 1 393 2 2 5 HIS HE1 H 2.204 17.454 -9.622 1.00 . B B . 5 HIS HE1 1 1 1 394 2 2 5 HIS N N 3.905 12.595 -7.837 1.00 . B B . 5 HIS N 1 1 1 395 2 2 5 HIS ND1 N 2.358 15.376 -9.879 1.00 . B B . 5 HIS ND1 1 1 1 396 2 2 5 HIS NE2 N 4.132 16.581 -9.656 1.00 . B B . 5 HIS NE2 1 1 1 397 2 2 5 HIS O O 2.864 10.249 -10.001 1.00 . B B . 5 HIS O 1 1 1 398 2 2 6 LEU C C 0.795 8.131 -8.173 1.00 . B B . 6 LEU C 1 1 1 399 2 2 6 LEU CA C 2.210 8.640 -7.851 1.00 . B B . 6 LEU CA 1 1 1 400 2 2 6 LEU CB C 2.615 8.080 -6.469 1.00 . B B . 6 LEU CB 1 1 1 401 2 2 6 LEU CD1 C 4.363 7.760 -4.731 1.00 . B B . 6 LEU CD1 1 1 1 402 2 2 6 LEU CD2 C 5.087 7.996 -7.108 1.00 . B B . 6 LEU CD2 1 1 1 403 2 2 6 LEU CG C 4.052 8.458 -6.062 1.00 . B B . 6 LEU CG 1 1 1 404 2 2 6 LEU H H 2.195 10.632 -7.012 1.00 . B B . 6 LEU H 1 1 1 405 2 2 6 LEU HA H 2.869 8.233 -8.600 1.00 . B B . 6 LEU HA 1 1 1 406 2 2 6 LEU HB2 H 1.931 8.471 -5.732 1.00 . B B . 6 LEU HB2 1 1 1 407 2 2 6 LEU HB3 H 2.504 7.006 -6.481 1.00 . B B . 6 LEU HB3 1 1 1 408 2 2 6 LEU HD11 H 3.665 8.086 -3.970 1.00 . B B . 6 LEU HD11 1 1 1 409 2 2 6 LEU HD12 H 4.282 6.693 -4.849 1.00 . B B . 6 LEU HD12 1 1 1 410 2 2 6 LEU HD13 H 5.371 7.982 -4.415 1.00 . B B . 6 LEU HD13 1 1 1 411 2 2 6 LEU HD21 H 5.028 6.927 -7.236 1.00 . B B . 6 LEU HD21 1 1 1 412 2 2 6 LEU HD22 H 4.911 8.472 -8.062 1.00 . B B . 6 LEU HD22 1 1 1 413 2 2 6 LEU HD23 H 6.084 8.252 -6.778 1.00 . B B . 6 LEU HD23 1 1 1 414 2 2 6 LEU HG H 4.122 9.529 -5.931 1.00 . B B . 6 LEU HG 1 1 1 415 2 2 6 LEU N N 2.349 10.141 -7.847 1.00 . B B . 6 LEU N 1 1 1 416 2 2 6 LEU O O 0.043 7.837 -7.263 1.00 . B B . 6 LEU O 1 1 1 417 2 2 7 CYS C C -1.016 6.263 -10.648 1.00 . B B . 7 CYS C 1 1 1 418 2 2 7 CYS CA C -0.920 7.536 -9.785 1.00 . B B . 7 CYS CA 1 1 1 419 2 2 7 CYS CB C -1.685 8.700 -10.457 1.00 . B B . 7 CYS CB 1 1 1 420 2 2 7 CYS H H 1.105 8.253 -10.143 1.00 . B B . 7 CYS H 1 1 1 421 2 2 7 CYS HA H -1.442 7.324 -8.883 1.00 . B B . 7 CYS HA 1 1 1 422 2 2 7 CYS HB2 H -1.627 9.551 -9.794 1.00 . B B . 7 CYS HB2 1 1 1 423 2 2 7 CYS HB3 H -1.186 8.971 -11.378 1.00 . B B . 7 CYS HB3 1 1 1 424 2 2 7 CYS N N 0.459 8.025 -9.438 1.00 . B B . 7 CYS N 1 1 1 425 2 2 7 CYS O O -1.457 6.282 -11.781 1.00 . B B . 7 CYS O 1 1 1 426 2 2 7 CYS SG S -3.443 8.471 -10.825 1.00 . B B . 7 CYS SG 1 1 1 427 2 2 8 GLY C C 0.803 3.323 -11.136 1.00 . B B . 8 GLY C 1 1 1 428 2 2 8 GLY CA C -0.596 3.841 -10.703 1.00 . B B . 8 GLY CA 1 1 1 429 2 2 8 GLY H H -0.225 5.260 -9.140 1.00 . B B . 8 GLY H 1 1 1 430 2 2 8 GLY HA2 H -0.948 3.155 -9.950 1.00 . B B . 8 GLY HA2 1 1 1 431 2 2 8 GLY HA3 H -1.352 3.786 -11.483 1.00 . B B . 8 GLY HA3 1 1 1 432 2 2 8 GLY N N -0.579 5.183 -10.050 1.00 . B B . 8 GLY N 1 1 1 433 2 2 8 GLY O O 1.276 2.385 -10.531 1.00 . B B . 8 GLY O 1 1 1 434 2 2 9 SER C C 3.823 2.990 -11.526 1.00 . B B . 9 SER C 1 1 1 435 2 2 9 SER CA C 2.803 3.429 -12.585 1.00 . B B . 9 SER CA 1 1 1 436 2 2 9 SER CB C 3.435 4.533 -13.414 1.00 . B B . 9 SER CB 1 1 1 437 2 2 9 SER H H 1.101 4.676 -12.625 1.00 . B B . 9 SER H 1 1 1 438 2 2 9 SER HA H 2.629 2.586 -13.239 1.00 . B B . 9 SER HA 1 1 1 439 2 2 9 SER HB2 H 4.376 4.225 -13.848 1.00 . B B . 9 SER HB2 1 1 1 440 2 2 9 SER HB3 H 2.735 4.829 -14.168 1.00 . B B . 9 SER HB3 1 1 1 441 2 2 9 SER HG H 4.568 5.775 -12.414 1.00 . B B . 9 SER HG 1 1 1 442 2 2 9 SER N N 1.450 3.900 -12.130 1.00 . B B . 9 SER N 1 1 1 443 2 2 9 SER O O 4.543 2.023 -11.679 1.00 . B B . 9 SER O 1 1 1 444 2 2 9 SER OG O 3.626 5.622 -12.514 1.00 . B B . 9 SER OG 1 1 1 445 2 2 10 HIS C C 4.074 2.785 -8.186 1.00 . B B . 10 HIS C 1 1 1 446 2 2 10 HIS CA C 4.707 3.567 -9.312 1.00 . B B . 10 HIS CA 1 1 1 447 2 2 10 HIS CB C 5.118 4.982 -8.874 1.00 . B B . 10 HIS CB 1 1 1 448 2 2 10 HIS CD2 C 6.409 5.146 -11.199 1.00 . B B . 10 HIS CD2 1 1 1 449 2 2 10 HIS CE1 C 6.884 7.156 -11.138 1.00 . B B . 10 HIS CE1 1 1 1 450 2 2 10 HIS CG C 5.904 5.658 -10.010 1.00 . B B . 10 HIS CG 1 1 1 451 2 2 10 HIS H H 3.156 4.472 -10.448 1.00 . B B . 10 HIS H 1 1 1 452 2 2 10 HIS HA H 5.579 3.023 -9.640 1.00 . B B . 10 HIS HA 1 1 1 453 2 2 10 HIS HB2 H 4.242 5.580 -8.681 1.00 . B B . 10 HIS HB2 1 1 1 454 2 2 10 HIS HB3 H 5.719 4.975 -7.987 1.00 . B B . 10 HIS HB3 1 1 1 455 2 2 10 HIS HD1 H 6.034 7.564 -9.346 1.00 . B B . 10 HIS HD1 1 1 1 456 2 2 10 HIS HD2 H 6.325 4.116 -11.520 1.00 . B B . 10 HIS HD2 1 1 1 457 2 2 10 HIS HE1 H 7.270 8.128 -11.406 1.00 . B B . 10 HIS HE1 1 1 1 458 2 2 10 HIS N N 3.807 3.750 -10.475 1.00 . B B . 10 HIS N 1 1 1 459 2 2 10 HIS ND1 N 6.234 6.905 -10.042 1.00 . B B . 10 HIS ND1 1 1 1 460 2 2 10 HIS NE2 N 7.011 6.091 -11.889 1.00 . B B . 10 HIS NE2 1 1 1 461 2 2 10 HIS O O 4.788 2.123 -7.464 1.00 . B B . 10 HIS O 1 1 1 462 2 2 11 LEU C C 2.173 0.633 -7.400 1.00 . B B . 11 LEU C 1 1 1 463 2 2 11 LEU CA C 2.135 2.099 -6.945 1.00 . B B . 11 LEU CA 1 1 1 464 2 2 11 LEU CB C 0.680 2.588 -6.759 1.00 . B B . 11 LEU CB 1 1 1 465 2 2 11 LEU CD1 C -0.801 4.583 -6.628 1.00 . B B . 11 LEU CD1 1 1 1 466 2 2 11 LEU CD2 C 1.213 4.520 -5.181 1.00 . B B . 11 LEU CD2 1 1 1 467 2 2 11 LEU CG C 0.651 4.128 -6.555 1.00 . B B . 11 LEU CG 1 1 1 468 2 2 11 LEU H H 2.232 3.395 -8.660 1.00 . B B . 11 LEU H 1 1 1 469 2 2 11 LEU HA H 2.720 2.207 -6.043 1.00 . B B . 11 LEU HA 1 1 1 470 2 2 11 LEU HB2 H 0.054 2.312 -7.595 1.00 . B B . 11 LEU HB2 1 1 1 471 2 2 11 LEU HB3 H 0.278 2.111 -5.879 1.00 . B B . 11 LEU HB3 1 1 1 472 2 2 11 LEU HD11 H -1.395 4.099 -5.867 1.00 . B B . 11 LEU HD11 1 1 1 473 2 2 11 LEU HD12 H -0.856 5.651 -6.495 1.00 . B B . 11 LEU HD12 1 1 1 474 2 2 11 LEU HD13 H -1.211 4.330 -7.593 1.00 . B B . 11 LEU HD13 1 1 1 475 2 2 11 LEU HD21 H 0.642 4.051 -4.398 1.00 . B B . 11 LEU HD21 1 1 1 476 2 2 11 LEU HD22 H 2.245 4.216 -5.099 1.00 . B B . 11 LEU HD22 1 1 1 477 2 2 11 LEU HD23 H 1.154 5.591 -5.048 1.00 . B B . 11 LEU HD23 1 1 1 478 2 2 11 LEU HG H 1.215 4.630 -7.327 1.00 . B B . 11 LEU HG 1 1 1 479 2 2 11 LEU N N 2.777 2.859 -8.049 1.00 . B B . 11 LEU N 1 1 1 480 2 2 11 LEU O O 2.177 -0.267 -6.588 1.00 . B B . 11 LEU O 1 1 1 481 2 2 12 VAL C C 3.702 -1.379 -9.231 1.00 . B B . 12 VAL C 1 1 1 482 2 2 12 VAL CA C 2.258 -0.890 -9.315 1.00 . B B . 12 VAL CA 1 1 1 483 2 2 12 VAL CB C 1.786 -0.754 -10.779 1.00 . B B . 12 VAL CB 1 1 1 484 2 2 12 VAL CG1 C 2.080 -2.052 -11.578 1.00 . B B . 12 VAL CG1 1 1 1 485 2 2 12 VAL CG2 C 0.265 -0.558 -10.775 1.00 . B B . 12 VAL CG2 1 1 1 486 2 2 12 VAL H H 2.209 1.232 -9.305 1.00 . B B . 12 VAL H 1 1 1 487 2 2 12 VAL HA H 1.619 -1.567 -8.766 1.00 . B B . 12 VAL HA 1 1 1 488 2 2 12 VAL HB H 2.262 0.095 -11.251 1.00 . B B . 12 VAL HB 1 1 1 489 2 2 12 VAL HG11 H 3.141 -2.259 -11.581 1.00 . B B . 12 VAL HG11 1 1 1 490 2 2 12 VAL HG12 H 1.565 -2.892 -11.135 1.00 . B B . 12 VAL HG12 1 1 1 491 2 2 12 VAL HG13 H 1.752 -1.943 -12.602 1.00 . B B . 12 VAL HG13 1 1 1 492 2 2 12 VAL HG21 H -0.217 -1.405 -10.311 1.00 . B B . 12 VAL HG21 1 1 1 493 2 2 12 VAL HG22 H -0.001 0.333 -10.227 1.00 . B B . 12 VAL HG22 1 1 1 494 2 2 12 VAL HG23 H -0.097 -0.454 -11.786 1.00 . B B . 12 VAL HG23 1 1 1 495 2 2 12 VAL N N 2.213 0.459 -8.701 1.00 . B B . 12 VAL N 1 1 1 496 2 2 12 VAL O O 3.934 -2.431 -8.661 1.00 . B B . 12 VAL O 1 1 1 497 2 2 13 GLU C C 6.496 -1.301 -8.211 1.00 . B B . 13 GLU C 1 1 1 498 2 2 13 GLU CA C 6.053 -1.124 -9.683 1.00 . B B . 13 GLU CA 1 1 1 499 2 2 13 GLU CB C 6.994 -0.124 -10.407 1.00 . B B . 13 GLU CB 1 1 1 500 2 2 13 GLU CD C 9.132 -1.396 -9.796 1.00 . B B . 13 GLU CD 1 1 1 501 2 2 13 GLU CG C 8.245 -0.885 -10.945 1.00 . B B . 13 GLU CG 1 1 1 502 2 2 13 GLU H H 4.418 0.234 -10.203 1.00 . B B . 13 GLU H 1 1 1 503 2 2 13 GLU HA H 6.123 -2.071 -10.191 1.00 . B B . 13 GLU HA 1 1 1 504 2 2 13 GLU HB2 H 6.470 0.331 -11.232 1.00 . B B . 13 GLU HB2 1 1 1 505 2 2 13 GLU HB3 H 7.357 0.638 -9.740 1.00 . B B . 13 GLU HB3 1 1 1 506 2 2 13 GLU HG2 H 7.915 -1.724 -11.541 1.00 . B B . 13 GLU HG2 1 1 1 507 2 2 13 GLU HG3 H 8.841 -0.233 -11.568 1.00 . B B . 13 GLU HG3 1 1 1 508 2 2 13 GLU N N 4.637 -0.627 -9.767 1.00 . B B . 13 GLU N 1 1 1 509 2 2 13 GLU O O 7.279 -2.178 -7.901 1.00 . B B . 13 GLU O 1 1 1 510 2 2 13 GLU OE1 O 9.546 -0.557 -9.011 1.00 . B B . 13 GLU OE1 1 1 1 511 2 2 13 GLU OE2 O 9.348 -2.597 -9.759 1.00 . B B . 13 GLU OE2 1 1 1 512 2 2 14 ALA C C 5.654 -1.729 -5.163 1.00 . B B . 14 ALA C 1 1 1 513 2 2 14 ALA CA C 6.337 -0.568 -5.888 1.00 . B B . 14 ALA CA 1 1 1 514 2 2 14 ALA CB C 5.960 0.748 -5.179 1.00 . B B . 14 ALA CB 1 1 1 515 2 2 14 ALA H H 5.311 0.184 -7.632 1.00 . B B . 14 ALA H 1 1 1 516 2 2 14 ALA HA H 7.410 -0.698 -5.809 1.00 . B B . 14 ALA HA 1 1 1 517 2 2 14 ALA HB1 H 4.895 0.928 -5.263 1.00 . B B . 14 ALA HB1 1 1 1 518 2 2 14 ALA HB2 H 6.223 0.698 -4.132 1.00 . B B . 14 ALA HB2 1 1 1 519 2 2 14 ALA HB3 H 6.494 1.580 -5.617 1.00 . B B . 14 ALA HB3 1 1 1 520 2 2 14 ALA N N 5.966 -0.483 -7.337 1.00 . B B . 14 ALA N 1 1 1 521 2 2 14 ALA O O 6.316 -2.484 -4.486 1.00 . B B . 14 ALA O 1 1 1 522 2 2 15 LEU C C 4.221 -4.300 -5.110 1.00 . B B . 15 LEU C 1 1 1 523 2 2 15 LEU CA C 3.658 -2.985 -4.623 1.00 . B B . 15 LEU CA 1 1 1 524 2 2 15 LEU CB C 2.119 -2.765 -4.916 1.00 . B B . 15 LEU CB 1 1 1 525 2 2 15 LEU CD1 C -0.274 -3.418 -4.840 1.00 . B B . 15 LEU CD1 1 1 1 526 2 2 15 LEU CD2 C 1.343 -5.253 -5.034 1.00 . B B . 15 LEU CD2 1 1 1 527 2 2 15 LEU CG C 1.142 -3.864 -4.410 1.00 . B B . 15 LEU CG 1 1 1 528 2 2 15 LEU H H 3.852 -1.276 -5.888 1.00 . B B . 15 LEU H 1 1 1 529 2 2 15 LEU HA H 3.885 -2.924 -3.580 1.00 . B B . 15 LEU HA 1 1 1 530 2 2 15 LEU HB2 H 1.859 -1.888 -4.340 1.00 . B B . 15 LEU HB2 1 1 1 531 2 2 15 LEU HB3 H 1.894 -2.517 -5.940 1.00 . B B . 15 LEU HB3 1 1 1 532 2 2 15 LEU HD11 H -0.303 -3.280 -5.911 1.00 . B B . 15 LEU HD11 1 1 1 533 2 2 15 LEU HD12 H -0.998 -4.177 -4.590 1.00 . B B . 15 LEU HD12 1 1 1 534 2 2 15 LEU HD13 H -0.554 -2.491 -4.366 1.00 . B B . 15 LEU HD13 1 1 1 535 2 2 15 LEU HD21 H 1.206 -5.223 -6.105 1.00 . B B . 15 LEU HD21 1 1 1 536 2 2 15 LEU HD22 H 2.293 -5.698 -4.801 1.00 . B B . 15 LEU HD22 1 1 1 537 2 2 15 LEU HD23 H 0.591 -5.892 -4.610 1.00 . B B . 15 LEU HD23 1 1 1 538 2 2 15 LEU HG H 1.201 -3.922 -3.330 1.00 . B B . 15 LEU HG 1 1 1 539 2 2 15 LEU N N 4.365 -1.873 -5.317 1.00 . B B . 15 LEU N 1 1 1 540 2 2 15 LEU O O 4.424 -5.203 -4.323 1.00 . B B . 15 LEU O 1 1 1 541 2 2 16 TYR C C 6.496 -5.857 -6.460 1.00 . B B . 16 TYR C 1 1 1 542 2 2 16 TYR CA C 5.041 -5.619 -6.956 1.00 . B B . 16 TYR CA 1 1 1 543 2 2 16 TYR CB C 4.954 -5.479 -8.494 1.00 . B B . 16 TYR CB 1 1 1 544 2 2 16 TYR CD1 C 2.431 -4.808 -8.487 1.00 . B B . 16 TYR CD1 1 1 1 545 2 2 16 TYR CD2 C 3.268 -6.196 -10.225 1.00 . B B . 16 TYR CD2 1 1 1 546 2 2 16 TYR CE1 C 1.176 -4.848 -9.063 1.00 . B B . 16 TYR CE1 1 1 1 547 2 2 16 TYR CE2 C 2.009 -6.235 -10.796 1.00 . B B . 16 TYR CE2 1 1 1 548 2 2 16 TYR CG C 3.503 -5.482 -9.063 1.00 . B B . 16 TYR CG 1 1 1 549 2 2 16 TYR CZ C 0.955 -5.565 -10.220 1.00 . B B . 16 TYR CZ 1 1 1 550 2 2 16 TYR H H 4.358 -3.617 -6.969 1.00 . B B . 16 TYR H 1 1 1 551 2 2 16 TYR HA H 4.421 -6.443 -6.640 1.00 . B B . 16 TYR HA 1 1 1 552 2 2 16 TYR HB2 H 5.438 -4.583 -8.828 1.00 . B B . 16 TYR HB2 1 1 1 553 2 2 16 TYR HB3 H 5.481 -6.297 -8.927 1.00 . B B . 16 TYR HB3 1 1 1 554 2 2 16 TYR HD1 H 2.554 -4.231 -7.583 1.00 . B B . 16 TYR HD1 1 1 1 555 2 2 16 TYR HD2 H 4.085 -6.732 -10.687 1.00 . B B . 16 TYR HD2 1 1 1 556 2 2 16 TYR HE1 H 0.356 -4.317 -8.599 1.00 . B B . 16 TYR HE1 1 1 1 557 2 2 16 TYR HE2 H 1.846 -6.796 -11.705 1.00 . B B . 16 TYR HE2 1 1 1 558 2 2 16 TYR HH H -0.963 -5.312 -10.169 1.00 . B B . 16 TYR HH 1 1 1 559 2 2 16 TYR N N 4.495 -4.375 -6.379 1.00 . B B . 16 TYR N 1 1 1 560 2 2 16 TYR O O 6.864 -7.001 -6.276 1.00 . B B . 16 TYR O 1 1 1 561 2 2 16 TYR OH O -0.299 -5.611 -10.794 1.00 . B B . 16 TYR OH 1 1 1 562 2 2 17 LEU C C 8.692 -5.398 -4.293 1.00 . B B . 17 LEU C 1 1 1 563 2 2 17 LEU CA C 8.691 -4.948 -5.766 1.00 . B B . 17 LEU CA 1 1 1 564 2 2 17 LEU CB C 9.413 -3.543 -5.980 1.00 . B B . 17 LEU CB 1 1 1 565 2 2 17 LEU CD1 C 10.966 -3.162 -3.940 1.00 . B B . 17 LEU CD1 1 1 1 566 2 2 17 LEU CD2 C 11.758 -4.655 -5.833 1.00 . B B . 17 LEU CD2 1 1 1 567 2 2 17 LEU CG C 10.901 -3.420 -5.462 1.00 . B B . 17 LEU CG 1 1 1 568 2 2 17 LEU H H 6.922 -3.901 -6.383 1.00 . B B . 17 LEU H 1 1 1 569 2 2 17 LEU HA H 9.181 -5.706 -6.358 1.00 . B B . 17 LEU HA 1 1 1 570 2 2 17 LEU HB2 H 9.431 -3.343 -7.038 1.00 . B B . 17 LEU HB2 1 1 1 571 2 2 17 LEU HB3 H 8.827 -2.763 -5.519 1.00 . B B . 17 LEU HB3 1 1 1 572 2 2 17 LEU HD11 H 10.497 -3.942 -3.369 1.00 . B B . 17 LEU HD11 1 1 1 573 2 2 17 LEU HD12 H 11.997 -3.081 -3.622 1.00 . B B . 17 LEU HD12 1 1 1 574 2 2 17 LEU HD13 H 10.469 -2.231 -3.712 1.00 . B B . 17 LEU HD13 1 1 1 575 2 2 17 LEU HD21 H 11.335 -5.560 -5.424 1.00 . B B . 17 LEU HD21 1 1 1 576 2 2 17 LEU HD22 H 11.833 -4.753 -6.904 1.00 . B B . 17 LEU HD22 1 1 1 577 2 2 17 LEU HD23 H 12.758 -4.541 -5.449 1.00 . B B . 17 LEU HD23 1 1 1 578 2 2 17 LEU HG H 11.350 -2.561 -5.941 1.00 . B B . 17 LEU HG 1 1 1 579 2 2 17 LEU N N 7.268 -4.806 -6.243 1.00 . B B . 17 LEU N 1 1 1 580 2 2 17 LEU O O 9.627 -6.035 -3.848 1.00 . B B . 17 LEU O 1 1 1 581 2 2 18 VAL C C 6.899 -6.837 -1.922 1.00 . B B . 18 VAL C 1 1 1 582 2 2 18 VAL CA C 7.548 -5.452 -2.145 1.00 . B B . 18 VAL CA 1 1 1 583 2 2 18 VAL CB C 6.739 -4.352 -1.426 1.00 . B B . 18 VAL CB 1 1 1 584 2 2 18 VAL CG1 C 6.694 -4.675 0.076 1.00 . B B . 18 VAL CG1 1 1 1 585 2 2 18 VAL CG2 C 7.443 -2.989 -1.597 1.00 . B B . 18 VAL CG2 1 1 1 586 2 2 18 VAL H H 6.905 -4.550 -3.992 1.00 . B B . 18 VAL H 1 1 1 587 2 2 18 VAL HA H 8.547 -5.465 -1.727 1.00 . B B . 18 VAL HA 1 1 1 588 2 2 18 VAL HB H 5.734 -4.299 -1.825 1.00 . B B . 18 VAL HB 1 1 1 589 2 2 18 VAL HG11 H 7.696 -4.719 0.480 1.00 . B B . 18 VAL HG11 1 1 1 590 2 2 18 VAL HG12 H 6.149 -3.907 0.589 1.00 . B B . 18 VAL HG12 1 1 1 591 2 2 18 VAL HG13 H 6.200 -5.617 0.244 1.00 . B B . 18 VAL HG13 1 1 1 592 2 2 18 VAL HG21 H 7.558 -2.761 -2.642 1.00 . B B . 18 VAL HG21 1 1 1 593 2 2 18 VAL HG22 H 6.862 -2.207 -1.135 1.00 . B B . 18 VAL HG22 1 1 1 594 2 2 18 VAL HG23 H 8.427 -3.015 -1.153 1.00 . B B . 18 VAL HG23 1 1 1 595 2 2 18 VAL N N 7.639 -5.065 -3.586 1.00 . B B . 18 VAL N 1 1 1 596 2 2 18 VAL O O 7.362 -7.601 -1.095 1.00 . B B . 18 VAL O 1 1 1 597 2 2 19 CYS C C 5.885 -9.636 -3.120 1.00 . B B . 19 CYS C 1 1 1 598 2 2 19 CYS CA C 5.146 -8.425 -2.535 1.00 . B B . 19 CYS CA 1 1 1 599 2 2 19 CYS CB C 3.773 -8.290 -3.221 1.00 . B B . 19 CYS CB 1 1 1 600 2 2 19 CYS H H 5.529 -6.483 -3.320 1.00 . B B . 19 CYS H 1 1 1 601 2 2 19 CYS HA H 4.941 -8.624 -1.483 1.00 . B B . 19 CYS HA 1 1 1 602 2 2 19 CYS HB2 H 3.787 -7.518 -3.969 1.00 . B B . 19 CYS HB2 1 1 1 603 2 2 19 CYS HB3 H 3.519 -9.220 -3.703 1.00 . B B . 19 CYS HB3 1 1 1 604 2 2 19 CYS N N 5.860 -7.122 -2.662 1.00 . B B . 19 CYS N 1 1 1 605 2 2 19 CYS O O 5.945 -10.667 -2.475 1.00 . B B . 19 CYS O 1 1 1 606 2 2 19 CYS SG S 2.403 -7.871 -2.121 1.00 . B B . 19 CYS SG 1 1 1 607 2 2 20 GLY C C 6.067 -11.489 -5.645 1.00 . B B . 20 GLY C 1 1 1 608 2 2 20 GLY CA C 7.141 -10.639 -4.940 1.00 . B B . 20 GLY CA 1 1 1 609 2 2 20 GLY H H 6.375 -8.641 -4.791 1.00 . B B . 20 GLY H 1 1 1 610 2 2 20 GLY HA2 H 7.862 -10.284 -5.661 1.00 . B B . 20 GLY HA2 1 1 1 611 2 2 20 GLY HA3 H 7.633 -11.233 -4.186 1.00 . B B . 20 GLY HA3 1 1 1 612 2 2 20 GLY N N 6.422 -9.491 -4.307 1.00 . B B . 20 GLY N 1 1 1 613 2 2 20 GLY O O 6.268 -12.662 -5.896 1.00 . B B . 20 GLY O 1 1 1 614 2 2 21 GLU C C 3.216 -12.629 -5.794 1.00 . B B . 21 GLU C 1 1 1 615 2 2 21 GLU CA C 3.778 -11.458 -6.612 1.00 . B B . 21 GLU CA 1 1 1 616 2 2 21 GLU CB C 4.214 -11.900 -8.058 1.00 . B B . 21 GLU CB 1 1 1 617 2 2 21 GLU CD C 5.525 -9.707 -8.320 1.00 . B B . 21 GLU CD 1 1 1 618 2 2 21 GLU CG C 4.470 -10.642 -8.950 1.00 . B B . 21 GLU CG 1 1 1 619 2 2 21 GLU H H 4.894 -9.893 -5.685 1.00 . B B . 21 GLU H 1 1 1 620 2 2 21 GLU HA H 3.003 -10.717 -6.686 1.00 . B B . 21 GLU HA 1 1 1 621 2 2 21 GLU HB2 H 5.106 -12.505 -8.019 1.00 . B B . 21 GLU HB2 1 1 1 622 2 2 21 GLU HB3 H 3.424 -12.484 -8.503 1.00 . B B . 21 GLU HB3 1 1 1 623 2 2 21 GLU HG2 H 4.831 -10.965 -9.913 1.00 . B B . 21 GLU HG2 1 1 1 624 2 2 21 GLU HG3 H 3.545 -10.102 -9.105 1.00 . B B . 21 GLU HG3 1 1 1 625 2 2 21 GLU N N 4.960 -10.840 -5.930 1.00 . B B . 21 GLU N 1 1 1 626 2 2 21 GLU O O 3.096 -13.754 -6.247 1.00 . B B . 21 GLU O 1 1 1 627 2 2 21 GLU OE1 O 6.680 -10.105 -8.305 1.00 . B B . 21 GLU OE1 1 1 1 628 2 2 21 GLU OE2 O 5.111 -8.646 -7.882 1.00 . B B . 21 GLU OE2 1 1 1 629 2 2 22 ARG C C 0.934 -12.577 -3.254 1.00 . B B . 22 ARG C 1 1 1 630 2 2 22 ARG CA C 2.308 -13.192 -3.566 1.00 . B B . 22 ARG CA 1 1 1 631 2 2 22 ARG CB C 3.187 -13.215 -2.281 1.00 . B B . 22 ARG CB 1 1 1 632 2 2 22 ARG CD C 3.305 -13.967 0.162 1.00 . B B . 22 ARG CD 1 1 1 633 2 2 22 ARG CG C 2.558 -14.137 -1.190 1.00 . B B . 22 ARG CG 1 1 1 634 2 2 22 ARG CZ C 2.898 -15.427 2.087 1.00 . B B . 22 ARG CZ 1 1 1 635 2 2 22 ARG H H 3.039 -11.328 -4.326 1.00 . B B . 22 ARG H 1 1 1 636 2 2 22 ARG HA H 2.179 -14.178 -3.991 1.00 . B B . 22 ARG HA 1 1 1 637 2 2 22 ARG HB2 H 4.188 -13.546 -2.521 1.00 . B B . 22 ARG HB2 1 1 1 638 2 2 22 ARG HB3 H 3.239 -12.208 -1.889 1.00 . B B . 22 ARG HB3 1 1 1 639 2 2 22 ARG HD2 H 4.261 -14.473 0.149 1.00 . B B . 22 ARG HD2 1 1 1 640 2 2 22 ARG HD3 H 3.459 -12.921 0.380 1.00 . B B . 22 ARG HD3 1 1 1 641 2 2 22 ARG HE H 1.519 -14.220 1.338 1.00 . B B . 22 ARG HE 1 1 1 642 2 2 22 ARG HG2 H 1.520 -13.880 -1.053 1.00 . B B . 22 ARG HG2 1 1 1 643 2 2 22 ARG HG3 H 2.613 -15.166 -1.516 1.00 . B B . 22 ARG HG3 1 1 1 644 2 2 22 ARG HH11 H 3.934 -14.055 3.094 1.00 . B B . 22 ARG HH11 1 1 1 645 2 2 22 ARG HH12 H 4.055 -15.668 3.712 1.00 . B B . 22 ARG HH12 1 1 1 646 2 2 22 ARG HH21 H 1.931 -16.945 1.208 1.00 . B B . 22 ARG HH21 1 1 1 647 2 2 22 ARG HH22 H 2.888 -17.364 2.592 1.00 . B B . 22 ARG HH22 1 1 1 648 2 2 22 ARG N N 2.892 -12.262 -4.582 1.00 . B B . 22 ARG N 1 1 1 649 2 2 22 ARG NE N 2.446 -14.534 1.249 1.00 . B B . 22 ARG NE 1 1 1 650 2 2 22 ARG NH1 N 3.692 -15.022 3.039 1.00 . B B . 22 ARG NH1 1 1 1 651 2 2 22 ARG NH2 N 2.545 -16.676 1.951 1.00 . B B . 22 ARG NH2 1 1 1 652 2 2 22 ARG O O 0.832 -11.377 -3.072 1.00 . B B . 22 ARG O 1 1 1 653 2 2 23 GLY C C -1.859 -11.578 -2.654 1.00 . B B . 23 GLY C 1 1 1 654 2 2 23 GLY CA C -1.486 -13.072 -2.913 1.00 . B B . 23 GLY CA 1 1 1 655 2 2 23 GLY H H 0.159 -14.373 -3.365 1.00 . B B . 23 GLY H 1 1 1 656 2 2 23 GLY HA2 H -2.132 -13.512 -3.663 1.00 . B B . 23 GLY HA2 1 1 1 657 2 2 23 GLY HA3 H -1.723 -13.594 -1.999 1.00 . B B . 23 GLY HA3 1 1 1 658 2 2 23 GLY N N -0.054 -13.433 -3.203 1.00 . B B . 23 GLY N 1 1 1 659 2 2 23 GLY O O -2.282 -11.309 -1.547 1.00 . B B . 23 GLY O 1 1 1 660 2 2 24 PHE C C -3.298 -8.911 -4.245 1.00 . B B . 24 PHE C 1 1 1 661 2 2 24 PHE CA C -2.091 -9.228 -3.302 1.00 . B B . 24 PHE CA 1 1 1 662 2 2 24 PHE CB C -0.740 -8.396 -3.541 1.00 . B B . 24 PHE CB 1 1 1 663 2 2 24 PHE CD1 C -1.060 -7.570 -5.957 1.00 . B B . 24 PHE CD1 1 1 1 664 2 2 24 PHE CD2 C 0.999 -8.607 -5.384 1.00 . B B . 24 PHE CD2 1 1 1 665 2 2 24 PHE CE1 C -0.605 -7.371 -7.245 1.00 . B B . 24 PHE CE1 1 1 1 666 2 2 24 PHE CE2 C 1.455 -8.408 -6.670 1.00 . B B . 24 PHE CE2 1 1 1 667 2 2 24 PHE CG C -0.266 -8.190 -5.007 1.00 . B B . 24 PHE CG 1 1 1 668 2 2 24 PHE CZ C 0.654 -7.791 -7.601 1.00 . B B . 24 PHE CZ 1 1 1 669 2 2 24 PHE H H -1.382 -10.809 -4.485 1.00 . B B . 24 PHE H 1 1 1 670 2 2 24 PHE HA H -2.403 -9.167 -2.264 1.00 . B B . 24 PHE HA 1 1 1 671 2 2 24 PHE HB2 H -0.697 -7.450 -3.015 1.00 . B B . 24 PHE HB2 1 1 1 672 2 2 24 PHE HB3 H 0.021 -8.996 -3.054 1.00 . B B . 24 PHE HB3 1 1 1 673 2 2 24 PHE HD1 H -2.041 -7.229 -5.694 1.00 . B B . 24 PHE HD1 1 1 1 674 2 2 24 PHE HD2 H 1.642 -9.090 -4.664 1.00 . B B . 24 PHE HD2 1 1 1 675 2 2 24 PHE HE1 H -1.240 -6.878 -7.966 1.00 . B B . 24 PHE HE1 1 1 1 676 2 2 24 PHE HE2 H 2.443 -8.735 -6.946 1.00 . B B . 24 PHE HE2 1 1 1 677 2 2 24 PHE HZ H 1.023 -7.643 -8.605 1.00 . B B . 24 PHE HZ 1 1 1 678 2 2 24 PHE N N -1.721 -10.648 -3.584 1.00 . B B . 24 PHE N 1 1 1 679 2 2 24 PHE O O -3.772 -9.820 -4.898 1.00 . B B . 24 PHE O 1 1 1 680 2 2 25 PHE C C -4.521 -6.150 -6.113 1.00 . B B . 25 PHE C 1 1 1 681 2 2 25 PHE CA C -4.935 -7.333 -5.206 1.00 . B B . 25 PHE CA 1 1 1 682 2 2 25 PHE CB C -6.113 -6.965 -4.245 1.00 . B B . 25 PHE CB 1 1 1 683 2 2 25 PHE CD1 C -6.194 -4.421 -4.255 1.00 . B B . 25 PHE CD1 1 1 1 684 2 2 25 PHE CD2 C -5.146 -5.493 -2.393 1.00 . B B . 25 PHE CD2 1 1 1 685 2 2 25 PHE CE1 C -5.911 -3.192 -3.708 1.00 . B B . 25 PHE CE1 1 1 1 686 2 2 25 PHE CE2 C -4.863 -4.258 -1.853 1.00 . B B . 25 PHE CE2 1 1 1 687 2 2 25 PHE CG C -5.813 -5.587 -3.604 1.00 . B B . 25 PHE CG 1 1 1 688 2 2 25 PHE CZ C -5.248 -3.111 -2.512 1.00 . B B . 25 PHE CZ 1 1 1 689 2 2 25 PHE H H -3.412 -6.947 -3.840 1.00 . B B . 25 PHE H 1 1 1 690 2 2 25 PHE HA H -5.221 -8.168 -5.828 1.00 . B B . 25 PHE HA 1 1 1 691 2 2 25 PHE HB2 H -7.093 -6.959 -4.693 1.00 . B B . 25 PHE HB2 1 1 1 692 2 2 25 PHE HB3 H -6.125 -7.700 -3.452 1.00 . B B . 25 PHE HB3 1 1 1 693 2 2 25 PHE HD1 H -6.722 -4.467 -5.196 1.00 . B B . 25 PHE HD1 1 1 1 694 2 2 25 PHE HD2 H -4.844 -6.388 -1.865 1.00 . B B . 25 PHE HD2 1 1 1 695 2 2 25 PHE HE1 H -6.204 -2.289 -4.226 1.00 . B B . 25 PHE HE1 1 1 1 696 2 2 25 PHE HE2 H -4.338 -4.189 -0.913 1.00 . B B . 25 PHE HE2 1 1 1 697 2 2 25 PHE HZ H -5.028 -2.145 -2.090 1.00 . B B . 25 PHE HZ 1 1 1 698 2 2 25 PHE N N -3.781 -7.691 -4.332 1.00 . B B . 25 PHE N 1 1 1 699 2 2 25 PHE O O -3.587 -5.448 -5.776 1.00 . B B . 25 PHE O 1 1 1 700 2 2 26 TYR C C -4.691 -5.647 -9.565 1.00 . B B . 26 TYR C 1 1 1 701 2 2 26 TYR CA C -5.057 -4.919 -8.256 1.00 . B B . 26 TYR CA 1 1 1 702 2 2 26 TYR CB C -3.908 -3.911 -7.895 1.00 . B B . 26 TYR CB 1 1 1 703 2 2 26 TYR CD1 C -4.899 -1.777 -8.863 1.00 . B B . 26 TYR CD1 1 1 1 704 2 2 26 TYR CD2 C -2.893 -2.618 -9.832 1.00 . B B . 26 TYR CD2 1 1 1 705 2 2 26 TYR CE1 C -4.885 -0.724 -9.752 1.00 . B B . 26 TYR CE1 1 1 1 706 2 2 26 TYR CE2 C -2.883 -1.564 -10.718 1.00 . B B . 26 TYR CE2 1 1 1 707 2 2 26 TYR CG C -3.901 -2.736 -8.896 1.00 . B B . 26 TYR CG 1 1 1 708 2 2 26 TYR CZ C -3.873 -0.611 -10.686 1.00 . B B . 26 TYR CZ 1 1 1 709 2 2 26 TYR H H -5.954 -6.634 -7.361 1.00 . B B . 26 TYR H 1 1 1 710 2 2 26 TYR HA H -6.000 -4.405 -8.391 1.00 . B B . 26 TYR HA 1 1 1 711 2 2 26 TYR HB2 H -4.047 -3.499 -6.907 1.00 . B B . 26 TYR HB2 1 1 1 712 2 2 26 TYR HB3 H -2.949 -4.405 -7.931 1.00 . B B . 26 TYR HB3 1 1 1 713 2 2 26 TYR HD1 H -5.705 -1.850 -8.146 1.00 . B B . 26 TYR HD1 1 1 1 714 2 2 26 TYR HD2 H -2.103 -3.357 -9.870 1.00 . B B . 26 TYR HD2 1 1 1 715 2 2 26 TYR HE1 H -5.669 0.014 -9.713 1.00 . B B . 26 TYR HE1 1 1 1 716 2 2 26 TYR HE2 H -2.097 -1.488 -11.450 1.00 . B B . 26 TYR HE2 1 1 1 717 2 2 26 TYR HH H -4.740 0.633 -11.857 1.00 . B B . 26 TYR HH 1 1 1 718 2 2 26 TYR N N -5.237 -5.990 -7.206 1.00 . B B . 26 TYR N 1 1 1 719 2 2 26 TYR O O -3.597 -5.514 -10.086 1.00 . B B . 26 TYR O 1 1 1 720 2 2 26 TYR OH O -3.840 0.438 -11.581 1.00 . B B . 26 TYR OH 1 1 1 721 2 2 27 THR C C -6.497 -6.785 -12.402 1.00 . B B . 27 THR C 1 1 1 722 2 2 27 THR CA C -5.460 -7.188 -11.309 1.00 . B B . 27 THR CA 1 1 1 723 2 2 27 THR CB C -5.588 -8.690 -10.931 1.00 . B B . 27 THR CB 1 1 1 724 2 2 27 THR CG2 C -4.729 -9.021 -9.699 1.00 . B B . 27 THR CG2 1 1 1 725 2 2 27 THR H H -6.501 -6.460 -9.570 1.00 . B B . 27 THR H 1 1 1 726 2 2 27 THR HA H -4.457 -7.090 -11.684 1.00 . B B . 27 THR HA 1 1 1 727 2 2 27 THR HB H -5.409 -9.368 -11.757 1.00 . B B . 27 THR HB 1 1 1 728 2 2 27 THR HG1 H -7.407 -9.359 -11.088 1.00 . B B . 27 THR HG1 1 1 1 729 2 2 27 THR HG21 H -3.694 -8.780 -9.901 1.00 . B B . 27 THR HG21 1 1 1 730 2 2 27 THR HG22 H -5.058 -8.458 -8.839 1.00 . B B . 27 THR HG22 1 1 1 731 2 2 27 THR HG23 H -4.805 -10.071 -9.468 1.00 . B B . 27 THR HG23 1 1 1 732 2 2 27 THR N N -5.646 -6.403 -10.047 1.00 . B B . 27 THR N 1 1 1 733 2 2 27 THR O O -7.129 -7.672 -12.949 1.00 . B B . 27 THR O 1 1 1 734 2 2 27 THR OG1 O -6.919 -8.828 -10.453 1.00 . B B . 27 THR OG1 1 1 1 735 2 2 28 PRO C C -8.736 -5.956 -14.254 1.00 . B B . 28 PRO C 1 1 1 736 2 2 28 PRO CA C -7.851 -4.982 -13.443 1.00 . B B . 28 PRO CA 1 1 1 737 2 2 28 PRO CB C -7.239 -3.865 -14.275 1.00 . B B . 28 PRO CB 1 1 1 738 2 2 28 PRO CD C -5.690 -4.378 -12.462 1.00 . B B . 28 PRO CD 1 1 1 739 2 2 28 PRO CG C -6.266 -3.197 -13.286 1.00 . B B . 28 PRO CG 1 1 1 740 2 2 28 PRO HA H -8.495 -4.504 -12.714 1.00 . B B . 28 PRO HA 1 1 1 741 2 2 28 PRO HB2 H -6.729 -4.239 -15.155 1.00 . B B . 28 PRO HB2 1 1 1 742 2 2 28 PRO HB3 H -7.997 -3.162 -14.566 1.00 . B B . 28 PRO HB3 1 1 1 743 2 2 28 PRO HD2 H -4.716 -4.532 -12.906 1.00 . B B . 28 PRO HD2 1 1 1 744 2 2 28 PRO HD3 H -5.634 -4.145 -11.404 1.00 . B B . 28 PRO HD3 1 1 1 745 2 2 28 PRO HG2 H -5.467 -2.703 -13.829 1.00 . B B . 28 PRO HG2 1 1 1 746 2 2 28 PRO HG3 H -6.764 -2.481 -12.651 1.00 . B B . 28 PRO HG3 1 1 1 747 2 2 28 PRO N N -6.660 -5.511 -12.719 1.00 . B B . 28 PRO N 1 1 1 748 2 2 28 PRO O O -8.386 -6.334 -15.354 1.00 . B B . 28 PRO O 1 1 1 749 2 2 29 LYS C C -11.840 -6.333 -14.978 1.00 . B B . 29 LYS C 1 1 1 750 2 2 29 LYS CA C -10.823 -7.268 -14.315 1.00 . B B . 29 LYS CA 1 1 1 751 2 2 29 LYS CB C -11.483 -8.161 -13.215 1.00 . B B . 29 LYS CB 1 1 1 752 2 2 29 LYS CD C -13.357 -9.904 -12.726 1.00 . B B . 29 LYS CD 1 1 1 753 2 2 29 LYS CE C -14.555 -10.635 -13.397 1.00 . B B . 29 LYS CE 1 1 1 754 2 2 29 LYS CG C -12.695 -8.956 -13.791 1.00 . B B . 29 LYS CG 1 1 1 755 2 2 29 LYS H H -10.054 -5.982 -12.776 1.00 . B B . 29 LYS H 1 1 1 756 2 2 29 LYS HA H -10.325 -7.863 -15.073 1.00 . B B . 29 LYS HA 1 1 1 757 2 2 29 LYS HB2 H -10.743 -8.866 -12.873 1.00 . B B . 29 LYS HB2 1 1 1 758 2 2 29 LYS HB3 H -11.794 -7.542 -12.388 1.00 . B B . 29 LYS HB3 1 1 1 759 2 2 29 LYS HD2 H -12.645 -10.630 -12.359 1.00 . B B . 29 LYS HD2 1 1 1 760 2 2 29 LYS HD3 H -13.729 -9.327 -11.888 1.00 . B B . 29 LYS HD3 1 1 1 761 2 2 29 LYS HE2 H -15.379 -9.944 -13.518 1.00 . B B . 29 LYS HE2 1 1 1 762 2 2 29 LYS HE3 H -14.265 -11.004 -14.367 1.00 . B B . 29 LYS HE3 1 1 1 763 2 2 29 LYS HG2 H -13.426 -8.254 -14.168 1.00 . B B . 29 LYS HG2 1 1 1 764 2 2 29 LYS HG3 H -12.336 -9.556 -14.617 1.00 . B B . 29 LYS HG3 1 1 1 765 2 2 29 LYS HZ1 H -14.504 -11.899 -11.708 1.00 . B B . 29 LYS HZ1 1 1 1 766 2 2 29 LYS HZ2 H -16.057 -11.651 -12.351 1.00 . B B . 29 LYS HZ2 1 1 1 767 2 2 29 LYS HZ3 H -14.972 -12.660 -13.149 1.00 . B B . 29 LYS HZ3 1 1 1 768 2 2 29 LYS N N -9.849 -6.329 -13.667 1.00 . B B . 29 LYS N 1 1 1 769 2 2 29 LYS NZ N -15.053 -11.790 -12.587 1.00 . B B . 29 LYS NZ 1 1 1 770 2 2 29 LYS O O -12.561 -5.611 -14.313 1.00 . B B . 29 LYS O 1 1 1 771 2 2 30 THR C C -13.731 -6.387 -17.936 1.00 . B B . 30 THR C 1 1 1 772 2 2 30 THR CA C -12.771 -5.536 -17.094 1.00 . B B . 30 THR CA 1 1 1 773 2 2 30 THR CB C -11.875 -4.631 -17.975 1.00 . B B . 30 THR CB 1 1 1 774 2 2 30 THR CG2 C -12.648 -3.487 -18.662 1.00 . B B . 30 THR CG2 1 1 1 775 2 2 30 THR H H -11.237 -7.002 -16.740 1.00 . B B . 30 THR H 1 1 1 776 2 2 30 THR HA H -13.367 -4.925 -16.431 1.00 . B B . 30 THR HA 1 1 1 777 2 2 30 THR HB H -11.282 -5.195 -18.683 1.00 . B B . 30 THR HB 1 1 1 778 2 2 30 THR HG1 H -11.197 -3.023 -17.073 1.00 . B B . 30 THR HG1 1 1 1 779 2 2 30 THR HG21 H -13.108 -2.836 -17.929 1.00 . B B . 30 THR HG21 1 1 1 780 2 2 30 THR HG22 H -11.960 -2.897 -19.248 1.00 . B B . 30 THR HG22 1 1 1 781 2 2 30 THR HG23 H -13.409 -3.880 -19.320 1.00 . B B . 30 THR HG23 1 1 1 782 2 2 30 THR N N -11.849 -6.387 -16.283 1.00 . B B . 30 THR N 1 1 1 783 2 2 30 THR O O -13.822 -7.593 -17.820 1.00 . B B . 30 THR O 1 1 1 784 2 2 30 THR OG1 O -11.024 -3.968 -17.044 1.00 . B B . 30 THR OG1 1 1 2 785 1 1 1 GLY C C -6.425 2.870 2.185 1.00 . A A . 1 GLY C 1 1 2 786 1 1 1 GLY CA C -7.598 3.715 2.703 1.00 . A A . 1 GLY CA 1 1 2 787 1 1 1 GLY H1 H -7.234 4.861 0.965 1.00 . A A . 1 GLY H1 1 1 2 788 1 1 1 GLY H2 H -8.856 4.813 1.447 1.00 . A A . 1 GLY H2 1 1 2 789 1 1 1 GLY H3 H -7.715 5.748 2.291 1.00 . A A . 1 GLY H3 1 1 2 790 1 1 1 GLY HA2 H -7.361 4.103 3.682 1.00 . A A . 1 GLY HA2 1 1 2 791 1 1 1 GLY HA3 H -8.478 3.091 2.770 1.00 . A A . 1 GLY HA3 1 1 2 792 1 1 1 GLY N N -7.873 4.858 1.782 1.00 . A A . 1 GLY N 1 1 2 793 1 1 1 GLY O O -5.376 2.824 2.797 1.00 . A A . 1 GLY O 1 1 2 794 1 1 2 ILE C C -5.236 2.186 -0.838 1.00 . A A . 2 ILE C 1 1 2 795 1 1 2 ILE CA C -5.638 1.355 0.401 1.00 . A A . 2 ILE CA 1 1 2 796 1 1 2 ILE CB C -6.309 -0.031 0.029 1.00 . A A . 2 ILE CB 1 1 2 797 1 1 2 ILE CD1 C -8.569 -0.031 1.380 1.00 . A A . 2 ILE CD1 1 1 2 798 1 1 2 ILE CG1 C -7.148 -0.624 1.233 1.00 . A A . 2 ILE CG1 1 1 2 799 1 1 2 ILE CG2 C -5.242 -1.115 -0.215 1.00 . A A . 2 ILE CG2 1 1 2 800 1 1 2 ILE H H -7.533 2.320 0.641 1.00 . A A . 2 ILE H 1 1 2 801 1 1 2 ILE HA H -4.770 1.210 1.026 1.00 . A A . 2 ILE HA 1 1 2 802 1 1 2 ILE HB H -6.876 0.077 -0.880 1.00 . A A . 2 ILE HB 1 1 2 803 1 1 2 ILE HD11 H -8.572 1.028 1.553 1.00 . A A . 2 ILE HD11 1 1 2 804 1 1 2 ILE HD12 H -9.152 -0.234 0.495 1.00 . A A . 2 ILE HD12 1 1 2 805 1 1 2 ILE HD13 H -9.049 -0.507 2.220 1.00 . A A . 2 ILE HD13 1 1 2 806 1 1 2 ILE HG12 H -7.236 -1.699 1.133 1.00 . A A . 2 ILE HG12 1 1 2 807 1 1 2 ILE HG13 H -6.596 -0.436 2.143 1.00 . A A . 2 ILE HG13 1 1 2 808 1 1 2 ILE HG21 H -4.577 -0.878 -1.029 1.00 . A A . 2 ILE HG21 1 1 2 809 1 1 2 ILE HG22 H -4.659 -1.264 0.678 1.00 . A A . 2 ILE HG22 1 1 2 810 1 1 2 ILE HG23 H -5.744 -2.039 -0.453 1.00 . A A . 2 ILE HG23 1 1 2 811 1 1 2 ILE N N -6.657 2.227 1.069 1.00 . A A . 2 ILE N 1 1 2 812 1 1 2 ILE O O -5.594 3.350 -0.934 1.00 . A A . 2 ILE O 1 1 2 813 1 1 3 VAL C C -4.852 1.839 -4.205 1.00 . A A . 3 VAL C 1 1 2 814 1 1 3 VAL CA C -4.082 2.300 -2.986 1.00 . A A . 3 VAL CA 1 1 2 815 1 1 3 VAL CB C -2.574 2.059 -3.250 1.00 . A A . 3 VAL CB 1 1 2 816 1 1 3 VAL CG1 C -1.789 2.820 -2.227 1.00 . A A . 3 VAL CG1 1 1 2 817 1 1 3 VAL CG2 C -2.205 0.560 -3.204 1.00 . A A . 3 VAL CG2 1 1 2 818 1 1 3 VAL H H -4.284 0.646 -1.599 1.00 . A A . 3 VAL H 1 1 2 819 1 1 3 VAL HA H -4.255 3.363 -2.864 1.00 . A A . 3 VAL HA 1 1 2 820 1 1 3 VAL HB H -2.278 2.449 -4.211 1.00 . A A . 3 VAL HB 1 1 2 821 1 1 3 VAL HG11 H -2.027 2.490 -1.225 1.00 . A A . 3 VAL HG11 1 1 2 822 1 1 3 VAL HG12 H -0.734 2.672 -2.383 1.00 . A A . 3 VAL HG12 1 1 2 823 1 1 3 VAL HG13 H -1.990 3.882 -2.308 1.00 . A A . 3 VAL HG13 1 1 2 824 1 1 3 VAL HG21 H -2.449 0.126 -2.250 1.00 . A A . 3 VAL HG21 1 1 2 825 1 1 3 VAL HG22 H -2.754 0.028 -3.960 1.00 . A A . 3 VAL HG22 1 1 2 826 1 1 3 VAL HG23 H -1.149 0.443 -3.393 1.00 . A A . 3 VAL HG23 1 1 2 827 1 1 3 VAL N N -4.523 1.579 -1.745 1.00 . A A . 3 VAL N 1 1 2 828 1 1 3 VAL O O -5.798 1.090 -4.074 1.00 . A A . 3 VAL O 1 1 2 829 1 1 4 GLU C C -5.662 3.348 -7.200 1.00 . A A . 4 GLU C 1 1 2 830 1 1 4 GLU CA C -4.827 2.160 -6.716 1.00 . A A . 4 GLU CA 1 1 2 831 1 1 4 GLU CB C -5.668 0.846 -6.892 1.00 . A A . 4 GLU CB 1 1 2 832 1 1 4 GLU CD C -3.677 -0.717 -6.553 1.00 . A A . 4 GLU CD 1 1 2 833 1 1 4 GLU CG C -4.802 -0.287 -7.518 1.00 . A A . 4 GLU CG 1 1 2 834 1 1 4 GLU H H -3.594 2.953 -5.212 1.00 . A A . 4 GLU H 1 1 2 835 1 1 4 GLU HA H -3.942 2.126 -7.321 1.00 . A A . 4 GLU HA 1 1 2 836 1 1 4 GLU HB2 H -6.150 0.450 -6.021 1.00 . A A . 4 GLU HB2 1 1 2 837 1 1 4 GLU HB3 H -6.445 1.120 -7.556 1.00 . A A . 4 GLU HB3 1 1 2 838 1 1 4 GLU HG2 H -5.424 -1.146 -7.719 1.00 . A A . 4 GLU HG2 1 1 2 839 1 1 4 GLU HG3 H -4.371 0.045 -8.454 1.00 . A A . 4 GLU HG3 1 1 2 840 1 1 4 GLU N N -4.365 2.357 -5.312 1.00 . A A . 4 GLU N 1 1 2 841 1 1 4 GLU O O -5.534 3.753 -8.339 1.00 . A A . 4 GLU O 1 1 2 842 1 1 4 GLU OE1 O -4.020 -1.341 -5.563 1.00 . A A . 4 GLU OE1 1 1 2 843 1 1 4 GLU OE2 O -2.538 -0.397 -6.857 1.00 . A A . 4 GLU OE2 1 1 2 844 1 1 5 GLN C C -6.586 6.298 -6.219 1.00 . A A . 5 GLN C 1 1 2 845 1 1 5 GLN CA C -7.348 5.048 -6.686 1.00 . A A . 5 GLN CA 1 1 2 846 1 1 5 GLN CB C -8.712 4.948 -5.956 1.00 . A A . 5 GLN CB 1 1 2 847 1 1 5 GLN CD C -10.811 6.291 -5.433 1.00 . A A . 5 GLN CD 1 1 2 848 1 1 5 GLN CG C -9.601 6.164 -6.364 1.00 . A A . 5 GLN CG 1 1 2 849 1 1 5 GLN H H -6.519 3.479 -5.433 1.00 . A A . 5 GLN H 1 1 2 850 1 1 5 GLN HA H -7.488 5.089 -7.756 1.00 . A A . 5 GLN HA 1 1 2 851 1 1 5 GLN HB2 H -9.198 4.030 -6.256 1.00 . A A . 5 GLN HB2 1 1 2 852 1 1 5 GLN HB3 H -8.556 4.906 -4.896 1.00 . A A . 5 GLN HB3 1 1 2 853 1 1 5 GLN HE21 H -12.082 5.550 -6.766 1.00 . A A . 5 GLN HE21 1 1 2 854 1 1 5 GLN HE22 H -12.764 6.001 -5.277 1.00 . A A . 5 GLN HE22 1 1 2 855 1 1 5 GLN HG2 H -9.044 7.091 -6.328 1.00 . A A . 5 GLN HG2 1 1 2 856 1 1 5 GLN HG3 H -9.959 6.033 -7.373 1.00 . A A . 5 GLN HG3 1 1 2 857 1 1 5 GLN N N -6.484 3.876 -6.324 1.00 . A A . 5 GLN N 1 1 2 858 1 1 5 GLN NE2 N -11.984 5.916 -5.862 1.00 . A A . 5 GLN NE2 1 1 2 859 1 1 5 GLN O O -6.766 6.806 -5.129 1.00 . A A . 5 GLN O 1 1 2 860 1 1 5 GLN OE1 O -10.700 6.733 -4.307 1.00 . A A . 5 GLN OE1 1 1 2 861 1 1 6 CYS C C -4.642 8.515 -5.515 1.00 . A A . 6 CYS C 1 1 2 862 1 1 6 CYS CA C -4.858 7.920 -6.932 1.00 . A A . 6 CYS CA 1 1 2 863 1 1 6 CYS CB C -5.380 9.031 -7.824 1.00 . A A . 6 CYS CB 1 1 2 864 1 1 6 CYS H H -5.684 6.231 -7.958 1.00 . A A . 6 CYS H 1 1 2 865 1 1 6 CYS HA H -3.894 7.628 -7.286 1.00 . A A . 6 CYS HA 1 1 2 866 1 1 6 CYS HB2 H -6.396 9.246 -7.525 1.00 . A A . 6 CYS HB2 1 1 2 867 1 1 6 CYS HB3 H -4.797 9.893 -7.562 1.00 . A A . 6 CYS HB3 1 1 2 868 1 1 6 CYS N N -5.737 6.726 -7.116 1.00 . A A . 6 CYS N 1 1 2 869 1 1 6 CYS O O -5.144 9.574 -5.183 1.00 . A A . 6 CYS O 1 1 2 870 1 1 6 CYS SG S -5.384 8.867 -9.629 1.00 . A A . 6 CYS SG 1 1 2 871 1 1 7 CYS C C -4.741 8.701 -2.574 1.00 . A A . 7 CYS C 1 1 2 872 1 1 7 CYS CA C -3.532 8.170 -3.324 1.00 . A A . 7 CYS CA 1 1 2 873 1 1 7 CYS CB C -2.432 9.240 -3.349 1.00 . A A . 7 CYS CB 1 1 2 874 1 1 7 CYS H H -3.531 6.942 -5.074 1.00 . A A . 7 CYS H 1 1 2 875 1 1 7 CYS HA H -3.191 7.289 -2.803 1.00 . A A . 7 CYS HA 1 1 2 876 1 1 7 CYS HB2 H -1.654 8.922 -4.025 1.00 . A A . 7 CYS HB2 1 1 2 877 1 1 7 CYS HB3 H -2.860 10.151 -3.739 1.00 . A A . 7 CYS HB3 1 1 2 878 1 1 7 CYS N N -3.881 7.787 -4.734 1.00 . A A . 7 CYS N 1 1 2 879 1 1 7 CYS O O -4.761 9.786 -2.023 1.00 . A A . 7 CYS O 1 1 2 880 1 1 7 CYS SG S -1.664 9.622 -1.756 1.00 . A A . 7 CYS SG 1 1 2 881 1 1 8 THR C C -7.071 9.062 -0.883 1.00 . A A . 8 THR C 1 1 2 882 1 1 8 THR CA C -7.049 8.015 -1.998 1.00 . A A . 8 THR CA 1 1 2 883 1 1 8 THR CB C -7.507 6.640 -1.451 1.00 . A A . 8 THR CB 1 1 2 884 1 1 8 THR CG2 C -7.555 5.619 -2.590 1.00 . A A . 8 THR CG2 1 1 2 885 1 1 8 THR H H -5.523 7.013 -3.145 1.00 . A A . 8 THR H 1 1 2 886 1 1 8 THR HA H -7.733 8.335 -2.773 1.00 . A A . 8 THR HA 1 1 2 887 1 1 8 THR HB H -8.448 6.693 -0.921 1.00 . A A . 8 THR HB 1 1 2 888 1 1 8 THR HG1 H -6.196 5.297 -0.796 1.00 . A A . 8 THR HG1 1 1 2 889 1 1 8 THR HG21 H -8.249 5.981 -3.324 1.00 . A A . 8 THR HG21 1 1 2 890 1 1 8 THR HG22 H -6.589 5.466 -3.041 1.00 . A A . 8 THR HG22 1 1 2 891 1 1 8 THR HG23 H -7.912 4.669 -2.216 1.00 . A A . 8 THR HG23 1 1 2 892 1 1 8 THR N N -5.709 7.831 -2.634 1.00 . A A . 8 THR N 1 1 2 893 1 1 8 THR O O -7.781 10.045 -0.937 1.00 . A A . 8 THR O 1 1 2 894 1 1 8 THR OG1 O -6.469 6.186 -0.579 1.00 . A A . 8 THR OG1 1 1 2 895 1 1 9 SER C C -4.679 10.157 1.481 1.00 . A A . 9 SER C 1 1 2 896 1 1 9 SER CA C -6.115 9.641 1.280 1.00 . A A . 9 SER CA 1 1 2 897 1 1 9 SER CB C -6.650 8.796 2.492 1.00 . A A . 9 SER CB 1 1 2 898 1 1 9 SER H H -5.721 7.952 0.026 1.00 . A A . 9 SER H 1 1 2 899 1 1 9 SER HA H -6.743 10.495 1.174 1.00 . A A . 9 SER HA 1 1 2 900 1 1 9 SER HB2 H -6.546 9.294 3.448 1.00 . A A . 9 SER HB2 1 1 2 901 1 1 9 SER HB3 H -7.693 8.564 2.337 1.00 . A A . 9 SER HB3 1 1 2 902 1 1 9 SER HG H -6.051 7.166 1.616 1.00 . A A . 9 SER HG 1 1 2 903 1 1 9 SER N N -6.255 8.769 0.093 1.00 . A A . 9 SER N 1 1 2 904 1 1 9 SER O O -4.424 11.322 1.242 1.00 . A A . 9 SER O 1 1 2 905 1 1 9 SER OG O -5.920 7.573 2.478 1.00 . A A . 9 SER OG 1 1 2 906 1 1 10 ILE C C -1.272 8.755 1.594 1.00 . A A . 10 ILE C 1 1 2 907 1 1 10 ILE CA C -2.354 9.733 2.128 1.00 . A A . 10 ILE CA 1 1 2 908 1 1 10 ILE CB C -2.184 9.978 3.695 1.00 . A A . 10 ILE CB 1 1 2 909 1 1 10 ILE CD1 C -3.267 11.185 5.708 1.00 . A A . 10 ILE CD1 1 1 2 910 1 1 10 ILE CG1 C -3.326 10.929 4.193 1.00 . A A . 10 ILE CG1 1 1 2 911 1 1 10 ILE CG2 C -0.813 10.644 4.044 1.00 . A A . 10 ILE CG2 1 1 2 912 1 1 10 ILE H H -4.089 8.389 2.047 1.00 . A A . 10 ILE H 1 1 2 913 1 1 10 ILE HA H -2.190 10.678 1.622 1.00 . A A . 10 ILE HA 1 1 2 914 1 1 10 ILE HB H -2.264 9.031 4.202 1.00 . A A . 10 ILE HB 1 1 2 915 1 1 10 ILE HD11 H -3.354 10.258 6.258 1.00 . A A . 10 ILE HD11 1 1 2 916 1 1 10 ILE HD12 H -2.354 11.680 5.995 1.00 . A A . 10 ILE HD12 1 1 2 917 1 1 10 ILE HD13 H -4.088 11.830 5.972 1.00 . A A . 10 ILE HD13 1 1 2 918 1 1 10 ILE HG12 H -3.269 11.876 3.673 1.00 . A A . 10 ILE HG12 1 1 2 919 1 1 10 ILE HG13 H -4.286 10.489 3.976 1.00 . A A . 10 ILE HG13 1 1 2 920 1 1 10 ILE HG21 H -0.709 11.595 3.538 1.00 . A A . 10 ILE HG21 1 1 2 921 1 1 10 ILE HG22 H -0.752 10.824 5.103 1.00 . A A . 10 ILE HG22 1 1 2 922 1 1 10 ILE HG23 H 0.019 10.014 3.778 1.00 . A A . 10 ILE HG23 1 1 2 923 1 1 10 ILE N N -3.783 9.301 1.898 1.00 . A A . 10 ILE N 1 1 2 924 1 1 10 ILE O O -0.101 9.043 1.750 1.00 . A A . 10 ILE O 1 1 2 925 1 1 11 CYS C C 0.749 6.668 1.019 1.00 . A A . 11 CYS C 1 1 2 926 1 1 11 CYS CA C -0.697 6.634 0.419 1.00 . A A . 11 CYS CA 1 1 2 927 1 1 11 CYS CB C -0.630 6.833 -1.116 1.00 . A A . 11 CYS CB 1 1 2 928 1 1 11 CYS H H -2.627 7.506 0.862 1.00 . A A . 11 CYS H 1 1 2 929 1 1 11 CYS HA H -1.118 5.656 0.607 1.00 . A A . 11 CYS HA 1 1 2 930 1 1 11 CYS HB2 H 0.008 6.066 -1.538 1.00 . A A . 11 CYS HB2 1 1 2 931 1 1 11 CYS HB3 H -1.614 6.668 -1.518 1.00 . A A . 11 CYS HB3 1 1 2 932 1 1 11 CYS N N -1.665 7.662 0.977 1.00 . A A . 11 CYS N 1 1 2 933 1 1 11 CYS O O 1.665 7.198 0.414 1.00 . A A . 11 CYS O 1 1 2 934 1 1 11 CYS SG S -0.035 8.428 -1.742 1.00 . A A . 11 CYS SG 1 1 2 935 1 1 12 SER C C 2.916 4.687 2.662 1.00 . A A . 12 SER C 1 1 2 936 1 1 12 SER CA C 2.222 6.038 2.901 1.00 . A A . 12 SER CA 1 1 2 937 1 1 12 SER CB C 1.957 6.247 4.413 1.00 . A A . 12 SER CB 1 1 2 938 1 1 12 SER H H 0.151 5.682 2.646 1.00 . A A . 12 SER H 1 1 2 939 1 1 12 SER HA H 2.854 6.832 2.530 1.00 . A A . 12 SER HA 1 1 2 940 1 1 12 SER HB2 H 2.850 6.319 5.018 1.00 . A A . 12 SER HB2 1 1 2 941 1 1 12 SER HB3 H 1.345 7.123 4.563 1.00 . A A . 12 SER HB3 1 1 2 942 1 1 12 SER HG H 1.056 4.540 4.057 1.00 . A A . 12 SER HG 1 1 2 943 1 1 12 SER N N 0.905 6.093 2.191 1.00 . A A . 12 SER N 1 1 2 944 1 1 12 SER O O 2.293 3.653 2.538 1.00 . A A . 12 SER O 1 1 2 945 1 1 12 SER OG O 1.226 5.093 4.821 1.00 . A A . 12 SER OG 1 1 2 946 1 1 13 LEU C C 4.825 2.334 3.154 1.00 . A A . 13 LEU C 1 1 2 947 1 1 13 LEU CA C 5.119 3.618 2.380 1.00 . A A . 13 LEU CA 1 1 2 948 1 1 13 LEU CB C 6.615 3.995 2.681 1.00 . A A . 13 LEU CB 1 1 2 949 1 1 13 LEU CD1 C 6.612 6.206 3.947 1.00 . A A . 13 LEU CD1 1 1 2 950 1 1 13 LEU CD2 C 8.441 5.724 2.287 1.00 . A A . 13 LEU CD2 1 1 2 951 1 1 13 LEU CG C 6.939 5.519 2.594 1.00 . A A . 13 LEU CG 1 1 2 952 1 1 13 LEU H H 4.569 5.684 2.709 1.00 . A A . 13 LEU H 1 1 2 953 1 1 13 LEU HA H 5.022 3.355 1.346 1.00 . A A . 13 LEU HA 1 1 2 954 1 1 13 LEU HB2 H 6.921 3.600 3.634 1.00 . A A . 13 LEU HB2 1 1 2 955 1 1 13 LEU HB3 H 7.198 3.471 1.940 1.00 . A A . 13 LEU HB3 1 1 2 956 1 1 13 LEU HD11 H 7.180 5.743 4.743 1.00 . A A . 13 LEU HD11 1 1 2 957 1 1 13 LEU HD12 H 6.890 7.248 3.887 1.00 . A A . 13 LEU HD12 1 1 2 958 1 1 13 LEU HD13 H 5.565 6.139 4.204 1.00 . A A . 13 LEU HD13 1 1 2 959 1 1 13 LEU HD21 H 9.036 5.270 3.064 1.00 . A A . 13 LEU HD21 1 1 2 960 1 1 13 LEU HD22 H 8.704 5.277 1.342 1.00 . A A . 13 LEU HD22 1 1 2 961 1 1 13 LEU HD23 H 8.675 6.776 2.235 1.00 . A A . 13 LEU HD23 1 1 2 962 1 1 13 LEU HG H 6.342 5.976 1.816 1.00 . A A . 13 LEU HG 1 1 2 963 1 1 13 LEU N N 4.209 4.787 2.603 1.00 . A A . 13 LEU N 1 1 2 964 1 1 13 LEU O O 5.012 1.263 2.612 1.00 . A A . 13 LEU O 1 1 2 965 1 1 14 TYR C C 2.757 0.651 4.670 1.00 . A A . 14 TYR C 1 1 2 966 1 1 14 TYR CA C 4.090 1.202 5.168 1.00 . A A . 14 TYR CA 1 1 2 967 1 1 14 TYR CB C 3.991 1.518 6.681 1.00 . A A . 14 TYR CB 1 1 2 968 1 1 14 TYR CD1 C 5.400 -0.238 7.846 1.00 . A A . 14 TYR CD1 1 1 2 969 1 1 14 TYR CD2 C 3.037 -0.525 7.871 1.00 . A A . 14 TYR CD2 1 1 2 970 1 1 14 TYR CE1 C 5.546 -1.403 8.565 1.00 . A A . 14 TYR CE1 1 1 2 971 1 1 14 TYR CE2 C 3.182 -1.689 8.593 1.00 . A A . 14 TYR CE2 1 1 2 972 1 1 14 TYR CG C 4.145 0.213 7.487 1.00 . A A . 14 TYR CG 1 1 2 973 1 1 14 TYR CZ C 4.443 -2.138 8.951 1.00 . A A . 14 TYR CZ 1 1 2 974 1 1 14 TYR H H 4.222 3.335 4.751 1.00 . A A . 14 TYR H 1 1 2 975 1 1 14 TYR HA H 4.867 0.473 4.979 1.00 . A A . 14 TYR HA 1 1 2 976 1 1 14 TYR HB2 H 4.782 2.194 6.964 1.00 . A A . 14 TYR HB2 1 1 2 977 1 1 14 TYR HB3 H 3.050 1.966 6.962 1.00 . A A . 14 TYR HB3 1 1 2 978 1 1 14 TYR HD1 H 6.278 0.317 7.553 1.00 . A A . 14 TYR HD1 1 1 2 979 1 1 14 TYR HD2 H 2.043 -0.199 7.606 1.00 . A A . 14 TYR HD2 1 1 2 980 1 1 14 TYR HE1 H 6.534 -1.744 8.839 1.00 . A A . 14 TYR HE1 1 1 2 981 1 1 14 TYR HE2 H 2.295 -2.242 8.877 1.00 . A A . 14 TYR HE2 1 1 2 982 1 1 14 TYR HH H 3.867 -3.449 10.234 1.00 . A A . 14 TYR HH 1 1 2 983 1 1 14 TYR N N 4.376 2.446 4.377 1.00 . A A . 14 TYR N 1 1 2 984 1 1 14 TYR O O 2.545 -0.546 4.705 1.00 . A A . 14 TYR O 1 1 2 985 1 1 14 TYR OH O 4.629 -3.302 9.670 1.00 . A A . 14 TYR OH 1 1 2 986 1 1 15 GLN C C 0.905 0.177 2.494 1.00 . A A . 15 GLN C 1 1 2 987 1 1 15 GLN CA C 0.566 1.071 3.711 1.00 . A A . 15 GLN CA 1 1 2 988 1 1 15 GLN CB C -0.271 2.317 3.287 1.00 . A A . 15 GLN CB 1 1 2 989 1 1 15 GLN CD C -2.414 3.223 2.439 1.00 . A A . 15 GLN CD 1 1 2 990 1 1 15 GLN CG C -1.746 1.972 3.032 1.00 . A A . 15 GLN CG 1 1 2 991 1 1 15 GLN H H 2.087 2.486 4.219 1.00 . A A . 15 GLN H 1 1 2 992 1 1 15 GLN HA H 0.066 0.487 4.473 1.00 . A A . 15 GLN HA 1 1 2 993 1 1 15 GLN HB2 H -0.214 3.069 4.060 1.00 . A A . 15 GLN HB2 1 1 2 994 1 1 15 GLN HB3 H 0.085 2.735 2.360 1.00 . A A . 15 GLN HB3 1 1 2 995 1 1 15 GLN HE21 H -2.783 2.318 0.723 1.00 . A A . 15 GLN HE21 1 1 2 996 1 1 15 GLN HE22 H -3.286 3.948 0.809 1.00 . A A . 15 GLN HE22 1 1 2 997 1 1 15 GLN HG2 H -1.829 1.161 2.330 1.00 . A A . 15 GLN HG2 1 1 2 998 1 1 15 GLN HG3 H -2.245 1.708 3.952 1.00 . A A . 15 GLN HG3 1 1 2 999 1 1 15 GLN N N 1.889 1.529 4.226 1.00 . A A . 15 GLN N 1 1 2 1000 1 1 15 GLN NE2 N -2.867 3.161 1.217 1.00 . A A . 15 GLN NE2 1 1 2 1001 1 1 15 GLN O O 0.190 -0.763 2.207 1.00 . A A . 15 GLN O 1 1 2 1002 1 1 15 GLN OE1 O -2.521 4.258 3.067 1.00 . A A . 15 GLN OE1 1 1 2 1003 1 1 16 LEU C C 3.000 -1.646 1.146 1.00 . A A . 16 LEU C 1 1 2 1004 1 1 16 LEU CA C 2.397 -0.325 0.630 1.00 . A A . 16 LEU CA 1 1 2 1005 1 1 16 LEU CB C 3.402 0.562 -0.215 1.00 . A A . 16 LEU CB 1 1 2 1006 1 1 16 LEU CD1 C 2.272 0.167 -2.470 1.00 . A A . 16 LEU CD1 1 1 2 1007 1 1 16 LEU CD2 C 4.661 0.891 -2.359 1.00 . A A . 16 LEU CD2 1 1 2 1008 1 1 16 LEU CG C 3.590 0.031 -1.658 1.00 . A A . 16 LEU CG 1 1 2 1009 1 1 16 LEU H H 2.581 1.240 2.096 1.00 . A A . 16 LEU H 1 1 2 1010 1 1 16 LEU HA H 1.521 -0.557 0.050 1.00 . A A . 16 LEU HA 1 1 2 1011 1 1 16 LEU HB2 H 2.994 1.558 -0.274 1.00 . A A . 16 LEU HB2 1 1 2 1012 1 1 16 LEU HB3 H 4.387 0.652 0.219 1.00 . A A . 16 LEU HB3 1 1 2 1013 1 1 16 LEU HD11 H 1.948 1.200 -2.493 1.00 . A A . 16 LEU HD11 1 1 2 1014 1 1 16 LEU HD12 H 2.417 -0.164 -3.488 1.00 . A A . 16 LEU HD12 1 1 2 1015 1 1 16 LEU HD13 H 1.486 -0.428 -2.043 1.00 . A A . 16 LEU HD13 1 1 2 1016 1 1 16 LEU HD21 H 5.592 0.873 -1.809 1.00 . A A . 16 LEU HD21 1 1 2 1017 1 1 16 LEU HD22 H 4.846 0.515 -3.352 1.00 . A A . 16 LEU HD22 1 1 2 1018 1 1 16 LEU HD23 H 4.323 1.915 -2.438 1.00 . A A . 16 LEU HD23 1 1 2 1019 1 1 16 LEU HG H 3.911 -1.000 -1.594 1.00 . A A . 16 LEU HG 1 1 2 1020 1 1 16 LEU N N 2.001 0.484 1.824 1.00 . A A . 16 LEU N 1 1 2 1021 1 1 16 LEU O O 2.816 -2.690 0.550 1.00 . A A . 16 LEU O 1 1 2 1022 1 1 17 GLU C C 3.233 -3.655 3.533 1.00 . A A . 17 GLU C 1 1 2 1023 1 1 17 GLU CA C 4.305 -2.799 2.845 1.00 . A A . 17 GLU CA 1 1 2 1024 1 1 17 GLU CB C 5.350 -2.420 3.894 1.00 . A A . 17 GLU CB 1 1 2 1025 1 1 17 GLU CD C 7.461 -1.046 4.367 1.00 . A A . 17 GLU CD 1 1 2 1026 1 1 17 GLU CG C 6.490 -1.568 3.278 1.00 . A A . 17 GLU CG 1 1 2 1027 1 1 17 GLU H H 3.796 -0.718 2.727 1.00 . A A . 17 GLU H 1 1 2 1028 1 1 17 GLU HA H 4.746 -3.378 2.051 1.00 . A A . 17 GLU HA 1 1 2 1029 1 1 17 GLU HB2 H 4.867 -1.865 4.689 1.00 . A A . 17 GLU HB2 1 1 2 1030 1 1 17 GLU HB3 H 5.775 -3.321 4.313 1.00 . A A . 17 GLU HB3 1 1 2 1031 1 1 17 GLU HG2 H 7.056 -2.165 2.578 1.00 . A A . 17 GLU HG2 1 1 2 1032 1 1 17 GLU HG3 H 6.077 -0.723 2.749 1.00 . A A . 17 GLU HG3 1 1 2 1033 1 1 17 GLU N N 3.684 -1.572 2.263 1.00 . A A . 17 GLU N 1 1 2 1034 1 1 17 GLU O O 3.492 -4.809 3.835 1.00 . A A . 17 GLU O 1 1 2 1035 1 1 17 GLU OE1 O 7.330 -1.435 5.519 1.00 . A A . 17 GLU OE1 1 1 2 1036 1 1 17 GLU OE2 O 8.305 -0.258 3.964 1.00 . A A . 17 GLU OE2 1 1 2 1037 1 1 18 ASN C C 0.297 -4.814 3.404 1.00 . A A . 18 ASN C 1 1 2 1038 1 1 18 ASN CA C 1.029 -3.953 4.442 1.00 . A A . 18 ASN CA 1 1 2 1039 1 1 18 ASN CB C 0.013 -3.051 5.207 1.00 . A A . 18 ASN CB 1 1 2 1040 1 1 18 ASN CG C -0.640 -3.895 6.312 1.00 . A A . 18 ASN CG 1 1 2 1041 1 1 18 ASN H H 1.874 -2.176 3.499 1.00 . A A . 18 ASN H 1 1 2 1042 1 1 18 ASN HA H 1.527 -4.595 5.145 1.00 . A A . 18 ASN HA 1 1 2 1043 1 1 18 ASN HB2 H 0.519 -2.215 5.662 1.00 . A A . 18 ASN HB2 1 1 2 1044 1 1 18 ASN HB3 H -0.753 -2.688 4.543 1.00 . A A . 18 ASN HB3 1 1 2 1045 1 1 18 ASN HD21 H -2.477 -3.703 5.588 1.00 . A A . 18 ASN HD21 1 1 2 1046 1 1 18 ASN HD22 H -2.342 -4.625 7.007 1.00 . A A . 18 ASN HD22 1 1 2 1047 1 1 18 ASN N N 2.058 -3.099 3.765 1.00 . A A . 18 ASN N 1 1 2 1048 1 1 18 ASN ND2 N -1.926 -4.090 6.299 1.00 . A A . 18 ASN ND2 1 1 2 1049 1 1 18 ASN O O -0.736 -5.393 3.681 1.00 . A A . 18 ASN O 1 1 2 1050 1 1 18 ASN OD1 O 0.031 -4.385 7.201 1.00 . A A . 18 ASN OD1 1 1 2 1051 1 1 19 TYR C C 1.197 -6.916 0.914 1.00 . A A . 19 TYR C 1 1 2 1052 1 1 19 TYR CA C 0.305 -5.675 1.108 1.00 . A A . 19 TYR CA 1 1 2 1053 1 1 19 TYR CB C 0.312 -4.827 -0.173 1.00 . A A . 19 TYR CB 1 1 2 1054 1 1 19 TYR CD1 C -1.509 -3.324 0.857 1.00 . A A . 19 TYR CD1 1 1 2 1055 1 1 19 TYR CD2 C -0.101 -2.428 -0.832 1.00 . A A . 19 TYR CD2 1 1 2 1056 1 1 19 TYR CE1 C -2.170 -2.115 0.933 1.00 . A A . 19 TYR CE1 1 1 2 1057 1 1 19 TYR CE2 C -0.765 -1.225 -0.750 1.00 . A A . 19 TYR CE2 1 1 2 1058 1 1 19 TYR CG C -0.457 -3.496 -0.030 1.00 . A A . 19 TYR CG 1 1 2 1059 1 1 19 TYR CZ C -1.797 -1.057 0.126 1.00 . A A . 19 TYR CZ 1 1 2 1060 1 1 19 TYR H H 1.707 -4.368 2.076 1.00 . A A . 19 TYR H 1 1 2 1061 1 1 19 TYR HA H -0.694 -6.011 1.349 1.00 . A A . 19 TYR HA 1 1 2 1062 1 1 19 TYR HB2 H 1.335 -4.606 -0.444 1.00 . A A . 19 TYR HB2 1 1 2 1063 1 1 19 TYR HB3 H -0.145 -5.392 -0.973 1.00 . A A . 19 TYR HB3 1 1 2 1064 1 1 19 TYR HD1 H -1.824 -4.131 1.499 1.00 . A A . 19 TYR HD1 1 1 2 1065 1 1 19 TYR HD2 H 0.717 -2.532 -1.529 1.00 . A A . 19 TYR HD2 1 1 2 1066 1 1 19 TYR HE1 H -2.985 -2.007 1.634 1.00 . A A . 19 TYR HE1 1 1 2 1067 1 1 19 TYR HE2 H -0.478 -0.399 -1.385 1.00 . A A . 19 TYR HE2 1 1 2 1068 1 1 19 TYR HH H -1.894 0.769 -0.346 1.00 . A A . 19 TYR HH 1 1 2 1069 1 1 19 TYR N N 0.878 -4.871 2.230 1.00 . A A . 19 TYR N 1 1 2 1070 1 1 19 TYR O O 0.955 -7.716 0.028 1.00 . A A . 19 TYR O 1 1 2 1071 1 1 19 TYR OH O -2.429 0.165 0.174 1.00 . A A . 19 TYR OH 1 1 2 1072 1 1 20 CYS C C 2.917 -9.094 2.913 1.00 . A A . 20 CYS C 1 1 2 1073 1 1 20 CYS CA C 3.146 -8.174 1.698 1.00 . A A . 20 CYS CA 1 1 2 1074 1 1 20 CYS CB C 4.552 -7.539 1.662 1.00 . A A . 20 CYS CB 1 1 2 1075 1 1 20 CYS H H 2.329 -6.365 2.466 1.00 . A A . 20 CYS H 1 1 2 1076 1 1 20 CYS HA H 2.993 -8.735 0.788 1.00 . A A . 20 CYS HA 1 1 2 1077 1 1 20 CYS HB2 H 4.936 -7.305 2.640 1.00 . A A . 20 CYS HB2 1 1 2 1078 1 1 20 CYS HB3 H 5.235 -8.255 1.232 1.00 . A A . 20 CYS HB3 1 1 2 1079 1 1 20 CYS N N 2.195 -7.033 1.764 1.00 . A A . 20 CYS N 1 1 2 1080 1 1 20 CYS O O 3.100 -10.291 2.805 1.00 . A A . 20 CYS O 1 1 2 1081 1 1 20 CYS SG S 4.660 -6.014 0.688 1.00 . A A . 20 CYS SG 1 1 2 1082 1 1 21 ASN C C 0.880 -8.948 5.814 1.00 . A A . 21 ASN C 1 1 2 1083 1 1 21 ASN CA C 2.268 -9.304 5.267 1.00 . A A . 21 ASN CA 1 1 2 1084 1 1 21 ASN CB C 3.369 -8.993 6.334 1.00 . A A . 21 ASN CB 1 1 2 1085 1 1 21 ASN CG C 3.452 -7.513 6.763 1.00 . A A . 21 ASN CG 1 1 2 1086 1 1 21 ASN H H 2.376 -7.545 4.058 1.00 . A A . 21 ASN H 1 1 2 1087 1 1 21 ASN HA H 2.270 -10.358 5.032 1.00 . A A . 21 ASN HA 1 1 2 1088 1 1 21 ASN HB2 H 3.161 -9.587 7.213 1.00 . A A . 21 ASN HB2 1 1 2 1089 1 1 21 ASN HB3 H 4.333 -9.282 5.943 1.00 . A A . 21 ASN HB3 1 1 2 1090 1 1 21 ASN HD21 H 2.018 -6.855 5.544 1.00 . A A . 21 ASN HD21 1 1 2 1091 1 1 21 ASN HD22 H 2.763 -5.684 6.520 1.00 . A A . 21 ASN HD22 1 1 2 1092 1 1 21 ASN N N 2.523 -8.513 4.027 1.00 . A A . 21 ASN N 1 1 2 1093 1 1 21 ASN ND2 N 2.677 -6.615 6.229 1.00 . A A . 21 ASN ND2 1 1 2 1094 1 1 21 ASN O O 0.618 -8.983 6.994 1.00 . A A . 21 ASN O 1 1 2 1095 1 1 21 ASN OD1 O 4.247 -7.160 7.615 1.00 . A A . 21 ASN OD1 1 1 2 1096 2 2 1 PHE C C 5.060 11.266 3.218 1.00 . B B . 1 PHE C 1 1 2 1097 2 2 1 PHE CA C 4.854 10.404 4.481 1.00 . B B . 1 PHE CA 1 1 2 1098 2 2 1 PHE CB C 4.980 11.285 5.762 1.00 . B B . 1 PHE CB 1 1 2 1099 2 2 1 PHE CD1 C 2.731 12.437 5.420 1.00 . B B . 1 PHE CD1 1 1 2 1100 2 2 1 PHE CD2 C 4.672 13.793 5.709 1.00 . B B . 1 PHE CD2 1 1 2 1101 2 2 1 PHE CE1 C 1.956 13.574 5.293 1.00 . B B . 1 PHE CE1 1 1 2 1102 2 2 1 PHE CE2 C 3.898 14.929 5.582 1.00 . B B . 1 PHE CE2 1 1 2 1103 2 2 1 PHE CG C 4.095 12.538 5.631 1.00 . B B . 1 PHE CG 1 1 2 1104 2 2 1 PHE CZ C 2.537 14.822 5.371 1.00 . B B . 1 PHE CZ 1 1 2 1105 2 2 1 PHE H1 H 6.460 9.351 3.716 1.00 . B B . 1 PHE H1 1 1 2 1106 2 2 1 PHE H2 H 6.432 9.410 5.411 1.00 . B B . 1 PHE H2 1 1 2 1107 2 2 1 PHE H3 H 5.359 8.387 4.583 1.00 . B B . 1 PHE H3 1 1 2 1108 2 2 1 PHE HA H 3.870 9.963 4.455 1.00 . B B . 1 PHE HA 1 1 2 1109 2 2 1 PHE HB2 H 4.635 10.723 6.618 1.00 . B B . 1 PHE HB2 1 1 2 1110 2 2 1 PHE HB3 H 6.006 11.586 5.931 1.00 . B B . 1 PHE HB3 1 1 2 1111 2 2 1 PHE HD1 H 2.262 11.466 5.361 1.00 . B B . 1 PHE HD1 1 1 2 1112 2 2 1 PHE HD2 H 5.735 13.888 5.876 1.00 . B B . 1 PHE HD2 1 1 2 1113 2 2 1 PHE HE1 H 0.891 13.486 5.128 1.00 . B B . 1 PHE HE1 1 1 2 1114 2 2 1 PHE HE2 H 4.361 15.904 5.639 1.00 . B B . 1 PHE HE2 1 1 2 1115 2 2 1 PHE HZ H 1.928 15.712 5.269 1.00 . B B . 1 PHE HZ 1 1 2 1116 2 2 1 PHE N N 5.849 9.304 4.555 1.00 . B B . 1 PHE N 1 1 2 1117 2 2 1 PHE O O 5.847 12.192 3.219 1.00 . B B . 1 PHE O 1 1 2 1118 2 2 2 VAL C C 3.056 12.242 0.528 1.00 . B B . 2 VAL C 1 1 2 1119 2 2 2 VAL CA C 4.445 11.676 0.884 1.00 . B B . 2 VAL CA 1 1 2 1120 2 2 2 VAL CB C 4.948 10.728 -0.243 1.00 . B B . 2 VAL CB 1 1 2 1121 2 2 2 VAL CG1 C 6.385 10.264 0.101 1.00 . B B . 2 VAL CG1 1 1 2 1122 2 2 2 VAL CG2 C 4.025 9.494 -0.396 1.00 . B B . 2 VAL CG2 1 1 2 1123 2 2 2 VAL H H 3.741 10.153 2.237 1.00 . B B . 2 VAL H 1 1 2 1124 2 2 2 VAL HA H 5.134 12.505 0.994 1.00 . B B . 2 VAL HA 1 1 2 1125 2 2 2 VAL HB H 4.976 11.274 -1.173 1.00 . B B . 2 VAL HB 1 1 2 1126 2 2 2 VAL HG11 H 6.408 9.738 1.046 1.00 . B B . 2 VAL HG11 1 1 2 1127 2 2 2 VAL HG12 H 6.764 9.613 -0.673 1.00 . B B . 2 VAL HG12 1 1 2 1128 2 2 2 VAL HG13 H 7.035 11.127 0.171 1.00 . B B . 2 VAL HG13 1 1 2 1129 2 2 2 VAL HG21 H 3.977 8.935 0.526 1.00 . B B . 2 VAL HG21 1 1 2 1130 2 2 2 VAL HG22 H 3.029 9.808 -0.664 1.00 . B B . 2 VAL HG22 1 1 2 1131 2 2 2 VAL HG23 H 4.388 8.843 -1.177 1.00 . B B . 2 VAL HG23 1 1 2 1132 2 2 2 VAL N N 4.346 10.919 2.174 1.00 . B B . 2 VAL N 1 1 2 1133 2 2 2 VAL O O 2.045 11.750 0.999 1.00 . B B . 2 VAL O 1 1 2 1134 2 2 3 ASN C C 1.893 14.198 -2.248 1.00 . B B . 3 ASN C 1 1 2 1135 2 2 3 ASN CA C 1.779 13.916 -0.729 1.00 . B B . 3 ASN CA 1 1 2 1136 2 2 3 ASN CB C 1.657 15.184 0.148 1.00 . B B . 3 ASN CB 1 1 2 1137 2 2 3 ASN CG C 0.285 15.881 0.092 1.00 . B B . 3 ASN CG 1 1 2 1138 2 2 3 ASN H H 3.917 13.605 -0.632 1.00 . B B . 3 ASN H 1 1 2 1139 2 2 3 ASN HA H 0.943 13.243 -0.562 1.00 . B B . 3 ASN HA 1 1 2 1140 2 2 3 ASN HB2 H 1.833 14.895 1.176 1.00 . B B . 3 ASN HB2 1 1 2 1141 2 2 3 ASN HB3 H 2.416 15.893 -0.137 1.00 . B B . 3 ASN HB3 1 1 2 1142 2 2 3 ASN HD21 H -0.543 14.643 -1.225 1.00 . B B . 3 ASN HD21 1 1 2 1143 2 2 3 ASN HD22 H -1.545 15.893 -0.672 1.00 . B B . 3 ASN HD22 1 1 2 1144 2 2 3 ASN N N 3.058 13.263 -0.294 1.00 . B B . 3 ASN N 1 1 2 1145 2 2 3 ASN ND2 N -0.677 15.434 -0.666 1.00 . B B . 3 ASN ND2 1 1 2 1146 2 2 3 ASN O O 1.512 15.245 -2.738 1.00 . B B . 3 ASN O 1 1 2 1147 2 2 3 ASN OD1 O 0.075 16.872 0.763 1.00 . B B . 3 ASN OD1 1 1 2 1148 2 2 4 GLN C C 1.543 12.380 -5.116 1.00 . B B . 4 GLN C 1 1 2 1149 2 2 4 GLN CA C 2.636 13.258 -4.422 1.00 . B B . 4 GLN CA 1 1 2 1150 2 2 4 GLN CB C 4.105 12.740 -4.644 1.00 . B B . 4 GLN CB 1 1 2 1151 2 2 4 GLN CD C 5.984 12.039 -6.176 1.00 . B B . 4 GLN CD 1 1 2 1152 2 2 4 GLN CG C 4.512 12.482 -6.129 1.00 . B B . 4 GLN CG 1 1 2 1153 2 2 4 GLN H H 2.691 12.406 -2.446 1.00 . B B . 4 GLN H 1 1 2 1154 2 2 4 GLN HA H 2.617 14.283 -4.792 1.00 . B B . 4 GLN HA 1 1 2 1155 2 2 4 GLN HB2 H 4.773 13.504 -4.267 1.00 . B B . 4 GLN HB2 1 1 2 1156 2 2 4 GLN HB3 H 4.272 11.840 -4.066 1.00 . B B . 4 GLN HB3 1 1 2 1157 2 2 4 GLN HE21 H 6.516 13.368 -7.558 1.00 . B B . 4 GLN HE21 1 1 2 1158 2 2 4 GLN HE22 H 7.755 12.353 -7.005 1.00 . B B . 4 GLN HE22 1 1 2 1159 2 2 4 GLN HG2 H 3.949 11.680 -6.575 1.00 . B B . 4 GLN HG2 1 1 2 1160 2 2 4 GLN HG3 H 4.380 13.365 -6.731 1.00 . B B . 4 GLN HG3 1 1 2 1161 2 2 4 GLN N N 2.420 13.212 -2.934 1.00 . B B . 4 GLN N 1 1 2 1162 2 2 4 GLN NE2 N 6.816 12.639 -6.979 1.00 . B B . 4 GLN NE2 1 1 2 1163 2 2 4 GLN O O 1.881 11.568 -5.947 1.00 . B B . 4 GLN O 1 1 2 1164 2 2 4 GLN OE1 O 6.390 11.127 -5.477 1.00 . B B . 4 GLN OE1 1 1 2 1165 2 2 5 HIS C C -0.625 11.061 -6.616 1.00 . B B . 5 HIS C 1 1 2 1166 2 2 5 HIS CA C -0.896 11.811 -5.330 1.00 . B B . 5 HIS CA 1 1 2 1167 2 2 5 HIS CB C -2.080 12.799 -5.570 1.00 . B B . 5 HIS CB 1 1 2 1168 2 2 5 HIS CD2 C -2.059 13.538 -2.994 1.00 . B B . 5 HIS CD2 1 1 2 1169 2 2 5 HIS CE1 C -4.024 14.179 -2.882 1.00 . B B . 5 HIS CE1 1 1 2 1170 2 2 5 HIS CG C -2.633 13.350 -4.244 1.00 . B B . 5 HIS CG 1 1 2 1171 2 2 5 HIS H H 0.039 13.200 -4.093 1.00 . B B . 5 HIS H 1 1 2 1172 2 2 5 HIS HA H -1.199 11.089 -4.594 1.00 . B B . 5 HIS HA 1 1 2 1173 2 2 5 HIS HB2 H -1.771 13.631 -6.192 1.00 . B B . 5 HIS HB2 1 1 2 1174 2 2 5 HIS HB3 H -2.879 12.278 -6.081 1.00 . B B . 5 HIS HB3 1 1 2 1175 2 2 5 HIS HD1 H -4.523 13.767 -4.808 1.00 . B B . 5 HIS HD1 1 1 2 1176 2 2 5 HIS HD2 H -1.042 13.300 -2.727 1.00 . B B . 5 HIS HD2 1 1 2 1177 2 2 5 HIS HE1 H -4.953 14.574 -2.497 1.00 . B B . 5 HIS HE1 1 1 2 1178 2 2 5 HIS N N 0.276 12.562 -4.772 1.00 . B B . 5 HIS N 1 1 2 1179 2 2 5 HIS ND1 N -3.846 13.768 -4.100 1.00 . B B . 5 HIS ND1 1 1 2 1180 2 2 5 HIS NE2 N -2.939 14.051 -2.160 1.00 . B B . 5 HIS NE2 1 1 2 1181 2 2 5 HIS O O -0.943 11.451 -7.722 1.00 . B B . 5 HIS O 1 1 2 1182 2 2 6 LEU C C -0.860 8.223 -7.823 1.00 . B B . 6 LEU C 1 1 2 1183 2 2 6 LEU CA C 0.404 8.970 -7.381 1.00 . B B . 6 LEU CA 1 1 2 1184 2 2 6 LEU CB C 1.409 7.921 -6.809 1.00 . B B . 6 LEU CB 1 1 2 1185 2 2 6 LEU CD1 C 2.374 8.719 -4.602 1.00 . B B . 6 LEU CD1 1 1 2 1186 2 2 6 LEU CD2 C 3.874 7.662 -6.301 1.00 . B B . 6 LEU CD2 1 1 2 1187 2 2 6 LEU CG C 2.636 8.568 -6.122 1.00 . B B . 6 LEU CG 1 1 2 1188 2 2 6 LEU H H 0.159 9.836 -5.364 1.00 . B B . 6 LEU H 1 1 2 1189 2 2 6 LEU HA H 0.832 9.499 -8.225 1.00 . B B . 6 LEU HA 1 1 2 1190 2 2 6 LEU HB2 H 0.911 7.294 -6.082 1.00 . B B . 6 LEU HB2 1 1 2 1191 2 2 6 LEU HB3 H 1.739 7.284 -7.613 1.00 . B B . 6 LEU HB3 1 1 2 1192 2 2 6 LEU HD11 H 1.513 9.337 -4.396 1.00 . B B . 6 LEU HD11 1 1 2 1193 2 2 6 LEU HD12 H 2.203 7.747 -4.162 1.00 . B B . 6 LEU HD12 1 1 2 1194 2 2 6 LEU HD13 H 3.234 9.166 -4.130 1.00 . B B . 6 LEU HD13 1 1 2 1195 2 2 6 LEU HD21 H 4.083 7.514 -7.353 1.00 . B B . 6 LEU HD21 1 1 2 1196 2 2 6 LEU HD22 H 4.730 8.137 -5.847 1.00 . B B . 6 LEU HD22 1 1 2 1197 2 2 6 LEU HD23 H 3.710 6.700 -5.836 1.00 . B B . 6 LEU HD23 1 1 2 1198 2 2 6 LEU HG H 2.829 9.524 -6.579 1.00 . B B . 6 LEU HG 1 1 2 1199 2 2 6 LEU N N -0.010 9.953 -6.325 1.00 . B B . 6 LEU N 1 1 2 1200 2 2 6 LEU O O -1.715 7.970 -6.995 1.00 . B B . 6 LEU O 1 1 2 1201 2 2 7 CYS C C -1.907 5.702 -9.991 1.00 . B B . 7 CYS C 1 1 2 1202 2 2 7 CYS CA C -2.160 7.157 -9.581 1.00 . B B . 7 CYS CA 1 1 2 1203 2 2 7 CYS CB C -2.741 7.976 -10.759 1.00 . B B . 7 CYS CB 1 1 2 1204 2 2 7 CYS H H -0.227 8.097 -9.717 1.00 . B B . 7 CYS H 1 1 2 1205 2 2 7 CYS HA H -2.910 7.153 -8.813 1.00 . B B . 7 CYS HA 1 1 2 1206 2 2 7 CYS HB2 H -1.940 8.238 -11.435 1.00 . B B . 7 CYS HB2 1 1 2 1207 2 2 7 CYS HB3 H -3.455 7.392 -11.325 1.00 . B B . 7 CYS HB3 1 1 2 1208 2 2 7 CYS N N -0.948 7.883 -9.090 1.00 . B B . 7 CYS N 1 1 2 1209 2 2 7 CYS O O -0.905 5.351 -10.584 1.00 . B B . 7 CYS O 1 1 2 1210 2 2 7 CYS SG S -3.575 9.508 -10.269 1.00 . B B . 7 CYS SG 1 1 2 1211 2 2 8 GLY C C -1.838 2.694 -10.575 1.00 . B B . 8 GLY C 1 1 2 1212 2 2 8 GLY CA C -2.982 3.441 -9.843 1.00 . B B . 8 GLY CA 1 1 2 1213 2 2 8 GLY H H -3.644 5.341 -9.151 1.00 . B B . 8 GLY H 1 1 2 1214 2 2 8 GLY HA2 H -2.978 3.032 -8.848 1.00 . B B . 8 GLY HA2 1 1 2 1215 2 2 8 GLY HA3 H -3.954 3.186 -10.253 1.00 . B B . 8 GLY HA3 1 1 2 1216 2 2 8 GLY N N -2.894 4.922 -9.621 1.00 . B B . 8 GLY N 1 1 2 1217 2 2 8 GLY O O -1.250 1.823 -9.968 1.00 . B B . 8 GLY O 1 1 2 1218 2 2 9 SER C C 0.944 2.182 -11.839 1.00 . B B . 9 SER C 1 1 2 1219 2 2 9 SER CA C -0.423 2.297 -12.538 1.00 . B B . 9 SER CA 1 1 2 1220 2 2 9 SER CB C -0.232 2.990 -13.903 1.00 . B B . 9 SER CB 1 1 2 1221 2 2 9 SER H H -1.988 3.731 -12.298 1.00 . B B . 9 SER H 1 1 2 1222 2 2 9 SER HA H -0.758 1.289 -12.714 1.00 . B B . 9 SER HA 1 1 2 1223 2 2 9 SER HB2 H -0.121 4.063 -13.809 1.00 . B B . 9 SER HB2 1 1 2 1224 2 2 9 SER HB3 H 0.594 2.582 -14.471 1.00 . B B . 9 SER HB3 1 1 2 1225 2 2 9 SER HG H -1.910 3.543 -14.733 1.00 . B B . 9 SER HG 1 1 2 1226 2 2 9 SER N N -1.525 3.015 -11.810 1.00 . B B . 9 SER N 1 1 2 1227 2 2 9 SER O O 1.668 1.227 -12.042 1.00 . B B . 9 SER O 1 1 2 1228 2 2 9 SER OG O -1.451 2.714 -14.579 1.00 . B B . 9 SER OG 1 1 2 1229 2 2 10 HIS C C 2.346 2.590 -8.902 1.00 . B B . 10 HIS C 1 1 2 1230 2 2 10 HIS CA C 2.550 3.170 -10.287 1.00 . B B . 10 HIS CA 1 1 2 1231 2 2 10 HIS CB C 3.029 4.630 -10.263 1.00 . B B . 10 HIS CB 1 1 2 1232 2 2 10 HIS CD2 C 4.078 5.312 -12.637 1.00 . B B . 10 HIS CD2 1 1 2 1233 2 2 10 HIS CE1 C 2.278 5.604 -13.650 1.00 . B B . 10 HIS CE1 1 1 2 1234 2 2 10 HIS CG C 3.044 5.063 -11.743 1.00 . B B . 10 HIS CG 1 1 2 1235 2 2 10 HIS H H 0.619 3.865 -10.896 1.00 . B B . 10 HIS H 1 1 2 1236 2 2 10 HIS HA H 3.279 2.571 -10.804 1.00 . B B . 10 HIS HA 1 1 2 1237 2 2 10 HIS HB2 H 2.353 5.257 -9.702 1.00 . B B . 10 HIS HB2 1 1 2 1238 2 2 10 HIS HB3 H 4.027 4.697 -9.851 1.00 . B B . 10 HIS HB3 1 1 2 1239 2 2 10 HIS HD1 H 1.061 5.175 -12.080 1.00 . B B . 10 HIS HD1 1 1 2 1240 2 2 10 HIS HD2 H 5.133 5.239 -12.413 1.00 . B B . 10 HIS HD2 1 1 2 1241 2 2 10 HIS HE1 H 1.563 5.824 -14.430 1.00 . B B . 10 HIS HE1 1 1 2 1242 2 2 10 HIS N N 1.254 3.148 -11.023 1.00 . B B . 10 HIS N 1 1 2 1243 2 2 10 HIS ND1 N 1.968 5.268 -12.438 1.00 . B B . 10 HIS ND1 1 1 2 1244 2 2 10 HIS NE2 N 3.579 5.641 -13.819 1.00 . B B . 10 HIS NE2 1 1 2 1245 2 2 10 HIS O O 3.292 2.114 -8.307 1.00 . B B . 10 HIS O 1 1 2 1246 2 2 11 LEU C C 0.813 0.540 -7.330 1.00 . B B . 11 LEU C 1 1 2 1247 2 2 11 LEU CA C 0.859 2.050 -7.070 1.00 . B B . 11 LEU CA 1 1 2 1248 2 2 11 LEU CB C -0.514 2.489 -6.488 1.00 . B B . 11 LEU CB 1 1 2 1249 2 2 11 LEU CD1 C 0.472 4.331 -4.976 1.00 . B B . 11 LEU CD1 1 1 2 1250 2 2 11 LEU CD2 C -0.343 4.883 -7.285 1.00 . B B . 11 LEU CD2 1 1 2 1251 2 2 11 LEU CG C -0.563 3.990 -6.076 1.00 . B B . 11 LEU CG 1 1 2 1252 2 2 11 LEU H H 0.389 3.017 -8.945 1.00 . B B . 11 LEU H 1 1 2 1253 2 2 11 LEU HA H 1.671 2.273 -6.393 1.00 . B B . 11 LEU HA 1 1 2 1254 2 2 11 LEU HB2 H -1.308 2.304 -7.197 1.00 . B B . 11 LEU HB2 1 1 2 1255 2 2 11 LEU HB3 H -0.709 1.875 -5.620 1.00 . B B . 11 LEU HB3 1 1 2 1256 2 2 11 LEU HD11 H 0.278 3.745 -4.089 1.00 . B B . 11 LEU HD11 1 1 2 1257 2 2 11 LEU HD12 H 1.487 4.145 -5.305 1.00 . B B . 11 LEU HD12 1 1 2 1258 2 2 11 LEU HD13 H 0.384 5.375 -4.717 1.00 . B B . 11 LEU HD13 1 1 2 1259 2 2 11 LEU HD21 H -1.094 4.652 -8.020 1.00 . B B . 11 LEU HD21 1 1 2 1260 2 2 11 LEU HD22 H -0.444 5.907 -6.978 1.00 . B B . 11 LEU HD22 1 1 2 1261 2 2 11 LEU HD23 H 0.630 4.756 -7.722 1.00 . B B . 11 LEU HD23 1 1 2 1262 2 2 11 LEU HG H -1.547 4.204 -5.683 1.00 . B B . 11 LEU HG 1 1 2 1263 2 2 11 LEU N N 1.124 2.624 -8.425 1.00 . B B . 11 LEU N 1 1 2 1264 2 2 11 LEU O O 1.089 -0.235 -6.438 1.00 . B B . 11 LEU O 1 1 2 1265 2 2 12 VAL C C 1.829 -1.752 -9.195 1.00 . B B . 12 VAL C 1 1 2 1266 2 2 12 VAL CA C 0.417 -1.282 -8.878 1.00 . B B . 12 VAL CA 1 1 2 1267 2 2 12 VAL CB C -0.571 -1.486 -10.088 1.00 . B B . 12 VAL CB 1 1 2 1268 2 2 12 VAL CG1 C 0.066 -1.830 -11.466 1.00 . B B . 12 VAL CG1 1 1 2 1269 2 2 12 VAL CG2 C -1.528 -2.632 -9.718 1.00 . B B . 12 VAL CG2 1 1 2 1270 2 2 12 VAL H H 0.272 0.817 -9.236 1.00 . B B . 12 VAL H 1 1 2 1271 2 2 12 VAL HA H 0.034 -1.834 -8.042 1.00 . B B . 12 VAL HA 1 1 2 1272 2 2 12 VAL HB H -1.138 -0.574 -10.205 1.00 . B B . 12 VAL HB 1 1 2 1273 2 2 12 VAL HG11 H 0.637 -2.743 -11.395 1.00 . B B . 12 VAL HG11 1 1 2 1274 2 2 12 VAL HG12 H -0.708 -1.972 -12.207 1.00 . B B . 12 VAL HG12 1 1 2 1275 2 2 12 VAL HG13 H 0.718 -1.036 -11.792 1.00 . B B . 12 VAL HG13 1 1 2 1276 2 2 12 VAL HG21 H -0.963 -3.533 -9.529 1.00 . B B . 12 VAL HG21 1 1 2 1277 2 2 12 VAL HG22 H -2.085 -2.376 -8.827 1.00 . B B . 12 VAL HG22 1 1 2 1278 2 2 12 VAL HG23 H -2.219 -2.805 -10.532 1.00 . B B . 12 VAL HG23 1 1 2 1279 2 2 12 VAL N N 0.481 0.159 -8.544 1.00 . B B . 12 VAL N 1 1 2 1280 2 2 12 VAL O O 2.207 -2.777 -8.659 1.00 . B B . 12 VAL O 1 1 2 1281 2 2 13 GLU C C 4.737 -1.614 -8.952 1.00 . B B . 13 GLU C 1 1 2 1282 2 2 13 GLU CA C 3.969 -1.520 -10.308 1.00 . B B . 13 GLU CA 1 1 2 1283 2 2 13 GLU CB C 4.720 -0.532 -11.291 1.00 . B B . 13 GLU CB 1 1 2 1284 2 2 13 GLU CD C 6.698 -2.184 -11.320 1.00 . B B . 13 GLU CD 1 1 2 1285 2 2 13 GLU CG C 5.748 -1.324 -12.176 1.00 . B B . 13 GLU CG 1 1 2 1286 2 2 13 GLU H H 2.246 -0.187 -10.409 1.00 . B B . 13 GLU H 1 1 2 1287 2 2 13 GLU HA H 3.906 -2.470 -10.802 1.00 . B B . 13 GLU HA 1 1 2 1288 2 2 13 GLU HB2 H 4.004 -0.068 -11.951 1.00 . B B . 13 GLU HB2 1 1 2 1289 2 2 13 GLU HB3 H 5.280 0.241 -10.787 1.00 . B B . 13 GLU HB3 1 1 2 1290 2 2 13 GLU HG2 H 5.226 -1.962 -12.874 1.00 . B B . 13 GLU HG2 1 1 2 1291 2 2 13 GLU HG3 H 6.358 -0.640 -12.751 1.00 . B B . 13 GLU HG3 1 1 2 1292 2 2 13 GLU N N 2.578 -1.030 -10.010 1.00 . B B . 13 GLU N 1 1 2 1293 2 2 13 GLU O O 5.520 -2.517 -8.697 1.00 . B B . 13 GLU O 1 1 2 1294 2 2 13 GLU OE1 O 7.533 -1.584 -10.661 1.00 . B B . 13 GLU OE1 1 1 2 1295 2 2 13 GLU OE2 O 6.529 -3.394 -11.371 1.00 . B B . 13 GLU OE2 1 1 2 1296 2 2 14 ALA C C 4.643 -1.698 -5.827 1.00 . B B . 14 ALA C 1 1 2 1297 2 2 14 ALA CA C 5.099 -0.597 -6.771 1.00 . B B . 14 ALA CA 1 1 2 1298 2 2 14 ALA CB C 4.816 0.788 -6.193 1.00 . B B . 14 ALA CB 1 1 2 1299 2 2 14 ALA H H 3.762 0.023 -8.290 1.00 . B B . 14 ALA H 1 1 2 1300 2 2 14 ALA HA H 6.165 -0.697 -6.916 1.00 . B B . 14 ALA HA 1 1 2 1301 2 2 14 ALA HB1 H 5.208 1.537 -6.864 1.00 . B B . 14 ALA HB1 1 1 2 1302 2 2 14 ALA HB2 H 3.752 0.940 -6.072 1.00 . B B . 14 ALA HB2 1 1 2 1303 2 2 14 ALA HB3 H 5.305 0.908 -5.245 1.00 . B B . 14 ALA HB3 1 1 2 1304 2 2 14 ALA N N 4.439 -0.660 -8.097 1.00 . B B . 14 ALA N 1 1 2 1305 2 2 14 ALA O O 5.490 -2.369 -5.293 1.00 . B B . 14 ALA O 1 1 2 1306 2 2 15 LEU C C 3.383 -4.357 -5.207 1.00 . B B . 15 LEU C 1 1 2 1307 2 2 15 LEU CA C 2.943 -2.984 -4.691 1.00 . B B . 15 LEU CA 1 1 2 1308 2 2 15 LEU CB C 1.357 -2.842 -4.486 1.00 . B B . 15 LEU CB 1 1 2 1309 2 2 15 LEU CD1 C -0.917 -3.599 -3.707 1.00 . B B . 15 LEU CD1 1 1 2 1310 2 2 15 LEU CD2 C 0.523 -5.297 -4.745 1.00 . B B . 15 LEU CD2 1 1 2 1311 2 2 15 LEU CG C 0.572 -4.041 -3.850 1.00 . B B . 15 LEU CG 1 1 2 1312 2 2 15 LEU H H 2.710 -1.325 -6.094 1.00 . B B . 15 LEU H 1 1 2 1313 2 2 15 LEU HA H 3.468 -2.816 -3.772 1.00 . B B . 15 LEU HA 1 1 2 1314 2 2 15 LEU HB2 H 1.213 -2.023 -3.795 1.00 . B B . 15 LEU HB2 1 1 2 1315 2 2 15 LEU HB3 H 0.840 -2.526 -5.360 1.00 . B B . 15 LEU HB3 1 1 2 1316 2 2 15 LEU HD11 H -1.021 -2.719 -3.099 1.00 . B B . 15 LEU HD11 1 1 2 1317 2 2 15 LEU HD12 H -1.342 -3.391 -4.685 1.00 . B B . 15 LEU HD12 1 1 2 1318 2 2 15 LEU HD13 H -1.486 -4.385 -3.239 1.00 . B B . 15 LEU HD13 1 1 2 1319 2 2 15 LEU HD21 H 0.104 -5.056 -5.711 1.00 . B B . 15 LEU HD21 1 1 2 1320 2 2 15 LEU HD22 H 1.489 -5.741 -4.887 1.00 . B B . 15 LEU HD22 1 1 2 1321 2 2 15 LEU HD23 H -0.099 -6.033 -4.259 1.00 . B B . 15 LEU HD23 1 1 2 1322 2 2 15 LEU HG H 0.996 -4.289 -2.888 1.00 . B B . 15 LEU HG 1 1 2 1323 2 2 15 LEU N N 3.365 -1.889 -5.632 1.00 . B B . 15 LEU N 1 1 2 1324 2 2 15 LEU O O 3.854 -5.174 -4.432 1.00 . B B . 15 LEU O 1 1 2 1325 2 2 16 TYR C C 5.042 -6.227 -6.723 1.00 . B B . 16 TYR C 1 1 2 1326 2 2 16 TYR CA C 3.610 -5.836 -7.146 1.00 . B B . 16 TYR CA 1 1 2 1327 2 2 16 TYR CB C 3.599 -5.721 -8.707 1.00 . B B . 16 TYR CB 1 1 2 1328 2 2 16 TYR CD1 C 1.910 -7.558 -9.306 1.00 . B B . 16 TYR CD1 1 1 2 1329 2 2 16 TYR CD2 C 1.725 -5.430 -10.353 1.00 . B B . 16 TYR CD2 1 1 2 1330 2 2 16 TYR CE1 C 0.822 -8.006 -10.032 1.00 . B B . 16 TYR CE1 1 1 2 1331 2 2 16 TYR CE2 C 0.641 -5.874 -11.081 1.00 . B B . 16 TYR CE2 1 1 2 1332 2 2 16 TYR CG C 2.374 -6.266 -9.465 1.00 . B B . 16 TYR CG 1 1 2 1333 2 2 16 TYR CZ C 0.176 -7.165 -10.922 1.00 . B B . 16 TYR CZ 1 1 2 1334 2 2 16 TYR H H 2.895 -3.828 -7.046 1.00 . B B . 16 TYR H 1 1 2 1335 2 2 16 TYR HA H 2.880 -6.573 -6.816 1.00 . B B . 16 TYR HA 1 1 2 1336 2 2 16 TYR HB2 H 3.654 -4.682 -8.958 1.00 . B B . 16 TYR HB2 1 1 2 1337 2 2 16 TYR HB3 H 4.468 -6.206 -9.122 1.00 . B B . 16 TYR HB3 1 1 2 1338 2 2 16 TYR HD1 H 2.401 -8.227 -8.619 1.00 . B B . 16 TYR HD1 1 1 2 1339 2 2 16 TYR HD2 H 2.078 -4.421 -10.488 1.00 . B B . 16 TYR HD2 1 1 2 1340 2 2 16 TYR HE1 H 0.465 -9.017 -9.901 1.00 . B B . 16 TYR HE1 1 1 2 1341 2 2 16 TYR HE2 H 0.149 -5.205 -11.772 1.00 . B B . 16 TYR HE2 1 1 2 1342 2 2 16 TYR HH H -1.099 -6.945 -12.325 1.00 . B B . 16 TYR HH 1 1 2 1343 2 2 16 TYR N N 3.236 -4.548 -6.495 1.00 . B B . 16 TYR N 1 1 2 1344 2 2 16 TYR O O 5.291 -7.386 -6.453 1.00 . B B . 16 TYR O 1 1 2 1345 2 2 16 TYR OH O -0.914 -7.604 -11.650 1.00 . B B . 16 TYR OH 1 1 2 1346 2 2 17 LEU C C 7.686 -5.367 -4.788 1.00 . B B . 17 LEU C 1 1 2 1347 2 2 17 LEU CA C 7.350 -5.580 -6.277 1.00 . B B . 17 LEU CA 1 1 2 1348 2 2 17 LEU CB C 8.338 -4.732 -7.187 1.00 . B B . 17 LEU CB 1 1 2 1349 2 2 17 LEU CD1 C 10.197 -3.835 -5.553 1.00 . B B . 17 LEU CD1 1 1 2 1350 2 2 17 LEU CD2 C 10.390 -6.210 -6.522 1.00 . B B . 17 LEU CD2 1 1 2 1351 2 2 17 LEU CG C 9.873 -4.761 -6.771 1.00 . B B . 17 LEU CG 1 1 2 1352 2 2 17 LEU H H 5.664 -4.326 -6.887 1.00 . B B . 17 LEU H 1 1 2 1353 2 2 17 LEU HA H 7.536 -6.623 -6.519 1.00 . B B . 17 LEU HA 1 1 2 1354 2 2 17 LEU HB2 H 8.277 -5.142 -8.182 1.00 . B B . 17 LEU HB2 1 1 2 1355 2 2 17 LEU HB3 H 8.024 -3.701 -7.258 1.00 . B B . 17 LEU HB3 1 1 2 1356 2 2 17 LEU HD11 H 9.924 -2.815 -5.784 1.00 . B B . 17 LEU HD11 1 1 2 1357 2 2 17 LEU HD12 H 9.684 -4.120 -4.651 1.00 . B B . 17 LEU HD12 1 1 2 1358 2 2 17 LEU HD13 H 11.256 -3.845 -5.350 1.00 . B B . 17 LEU HD13 1 1 2 1359 2 2 17 LEU HD21 H 9.832 -6.729 -5.766 1.00 . B B . 17 LEU HD21 1 1 2 1360 2 2 17 LEU HD22 H 10.327 -6.787 -7.432 1.00 . B B . 17 LEU HD22 1 1 2 1361 2 2 17 LEU HD23 H 11.422 -6.175 -6.203 1.00 . B B . 17 LEU HD23 1 1 2 1362 2 2 17 LEU HG H 10.424 -4.378 -7.616 1.00 . B B . 17 LEU HG 1 1 2 1363 2 2 17 LEU N N 5.931 -5.249 -6.667 1.00 . B B . 17 LEU N 1 1 2 1364 2 2 17 LEU O O 8.355 -6.209 -4.220 1.00 . B B . 17 LEU O 1 1 2 1365 2 2 18 VAL C C 7.303 -5.272 -1.900 1.00 . B B . 18 VAL C 1 1 2 1366 2 2 18 VAL CA C 7.549 -4.024 -2.734 1.00 . B B . 18 VAL CA 1 1 2 1367 2 2 18 VAL CB C 6.670 -2.827 -2.246 1.00 . B B . 18 VAL CB 1 1 2 1368 2 2 18 VAL CG1 C 6.712 -2.691 -0.700 1.00 . B B . 18 VAL CG1 1 1 2 1369 2 2 18 VAL CG2 C 7.264 -1.533 -2.837 1.00 . B B . 18 VAL CG2 1 1 2 1370 2 2 18 VAL H H 6.687 -3.638 -4.639 1.00 . B B . 18 VAL H 1 1 2 1371 2 2 18 VAL HA H 8.592 -3.769 -2.670 1.00 . B B . 18 VAL HA 1 1 2 1372 2 2 18 VAL HB H 5.648 -2.953 -2.578 1.00 . B B . 18 VAL HB 1 1 2 1373 2 2 18 VAL HG11 H 7.729 -2.552 -0.359 1.00 . B B . 18 VAL HG11 1 1 2 1374 2 2 18 VAL HG12 H 6.116 -1.847 -0.383 1.00 . B B . 18 VAL HG12 1 1 2 1375 2 2 18 VAL HG13 H 6.312 -3.579 -0.229 1.00 . B B . 18 VAL HG13 1 1 2 1376 2 2 18 VAL HG21 H 8.280 -1.403 -2.500 1.00 . B B . 18 VAL HG21 1 1 2 1377 2 2 18 VAL HG22 H 7.264 -1.552 -3.915 1.00 . B B . 18 VAL HG22 1 1 2 1378 2 2 18 VAL HG23 H 6.692 -0.687 -2.516 1.00 . B B . 18 VAL HG23 1 1 2 1379 2 2 18 VAL N N 7.243 -4.287 -4.177 1.00 . B B . 18 VAL N 1 1 2 1380 2 2 18 VAL O O 7.914 -5.469 -0.870 1.00 . B B . 18 VAL O 1 1 2 1381 2 2 19 CYS C C 6.884 -8.554 -2.079 1.00 . B B . 19 CYS C 1 1 2 1382 2 2 19 CYS CA C 6.072 -7.322 -1.677 1.00 . B B . 19 CYS CA 1 1 2 1383 2 2 19 CYS CB C 4.587 -7.533 -1.883 1.00 . B B . 19 CYS CB 1 1 2 1384 2 2 19 CYS H H 5.937 -5.848 -3.229 1.00 . B B . 19 CYS H 1 1 2 1385 2 2 19 CYS HA H 6.229 -7.165 -0.621 1.00 . B B . 19 CYS HA 1 1 2 1386 2 2 19 CYS HB2 H 4.354 -7.356 -2.924 1.00 . B B . 19 CYS HB2 1 1 2 1387 2 2 19 CYS HB3 H 4.310 -8.548 -1.637 1.00 . B B . 19 CYS HB3 1 1 2 1388 2 2 19 CYS N N 6.400 -6.075 -2.395 1.00 . B B . 19 CYS N 1 1 2 1389 2 2 19 CYS O O 7.173 -9.367 -1.219 1.00 . B B . 19 CYS O 1 1 2 1390 2 2 19 CYS SG S 3.550 -6.374 -0.961 1.00 . B B . 19 CYS SG 1 1 2 1391 2 2 20 GLY C C 7.073 -11.073 -4.018 1.00 . B B . 20 GLY C 1 1 2 1392 2 2 20 GLY CA C 8.027 -9.891 -3.735 1.00 . B B . 20 GLY CA 1 1 2 1393 2 2 20 GLY H H 7.008 -8.037 -4.014 1.00 . B B . 20 GLY H 1 1 2 1394 2 2 20 GLY HA2 H 8.545 -9.634 -4.651 1.00 . B B . 20 GLY HA2 1 1 2 1395 2 2 20 GLY HA3 H 8.783 -10.135 -2.988 1.00 . B B . 20 GLY HA3 1 1 2 1396 2 2 20 GLY N N 7.237 -8.697 -3.330 1.00 . B B . 20 GLY N 1 1 2 1397 2 2 20 GLY O O 7.213 -11.701 -5.052 1.00 . B B . 20 GLY O 1 1 2 1398 2 2 21 GLU C C 3.761 -12.112 -2.823 1.00 . B B . 21 GLU C 1 1 2 1399 2 2 21 GLU CA C 5.180 -12.487 -3.322 1.00 . B B . 21 GLU CA 1 1 2 1400 2 2 21 GLU CB C 5.779 -13.727 -2.555 1.00 . B B . 21 GLU CB 1 1 2 1401 2 2 21 GLU CD C 5.933 -12.342 -0.394 1.00 . B B . 21 GLU CD 1 1 2 1402 2 2 21 GLU CG C 5.496 -13.683 -1.022 1.00 . B B . 21 GLU CG 1 1 2 1403 2 2 21 GLU H H 6.048 -10.823 -2.295 1.00 . B B . 21 GLU H 1 1 2 1404 2 2 21 GLU HA H 5.092 -12.655 -4.380 1.00 . B B . 21 GLU HA 1 1 2 1405 2 2 21 GLU HB2 H 5.391 -14.648 -2.957 1.00 . B B . 21 GLU HB2 1 1 2 1406 2 2 21 GLU HB3 H 6.850 -13.743 -2.693 1.00 . B B . 21 GLU HB3 1 1 2 1407 2 2 21 GLU HG2 H 4.448 -13.844 -0.845 1.00 . B B . 21 GLU HG2 1 1 2 1408 2 2 21 GLU HG3 H 6.034 -14.486 -0.536 1.00 . B B . 21 GLU HG3 1 1 2 1409 2 2 21 GLU N N 6.147 -11.351 -3.116 1.00 . B B . 21 GLU N 1 1 2 1410 2 2 21 GLU O O 2.971 -12.961 -2.448 1.00 . B B . 21 GLU O 1 1 2 1411 2 2 21 GLU OE1 O 7.135 -12.176 -0.231 1.00 . B B . 21 GLU OE1 1 1 2 1412 2 2 21 GLU OE2 O 5.041 -11.554 -0.121 1.00 . B B . 21 GLU OE2 1 1 2 1413 2 2 22 ARG C C 0.930 -10.946 -2.417 1.00 . B B . 22 ARG C 1 1 2 1414 2 2 22 ARG CA C 2.254 -10.128 -2.444 1.00 . B B . 22 ARG CA 1 1 2 1415 2 2 22 ARG CB C 2.109 -8.890 -3.378 1.00 . B B . 22 ARG CB 1 1 2 1416 2 2 22 ARG CD C 2.189 -10.173 -5.539 1.00 . B B . 22 ARG CD 1 1 2 1417 2 2 22 ARG CG C 1.350 -9.204 -4.674 1.00 . B B . 22 ARG CG 1 1 2 1418 2 2 22 ARG CZ C 1.319 -11.570 -7.320 1.00 . B B . 22 ARG CZ 1 1 2 1419 2 2 22 ARG H H 4.277 -10.284 -3.196 1.00 . B B . 22 ARG H 1 1 2 1420 2 2 22 ARG HA H 2.417 -9.762 -1.441 1.00 . B B . 22 ARG HA 1 1 2 1421 2 2 22 ARG HB2 H 1.714 -8.018 -2.877 1.00 . B B . 22 ARG HB2 1 1 2 1422 2 2 22 ARG HB3 H 3.108 -8.631 -3.692 1.00 . B B . 22 ARG HB3 1 1 2 1423 2 2 22 ARG HD2 H 3.174 -9.776 -5.736 1.00 . B B . 22 ARG HD2 1 1 2 1424 2 2 22 ARG HD3 H 2.298 -11.129 -5.048 1.00 . B B . 22 ARG HD3 1 1 2 1425 2 2 22 ARG HE H 1.105 -9.602 -7.304 1.00 . B B . 22 ARG HE 1 1 2 1426 2 2 22 ARG HG2 H 0.386 -9.643 -4.459 1.00 . B B . 22 ARG HG2 1 1 2 1427 2 2 22 ARG HG3 H 1.191 -8.279 -5.216 1.00 . B B . 22 ARG HG3 1 1 2 1428 2 2 22 ARG HH11 H 0.383 -12.314 -5.704 1.00 . B B . 22 ARG HH11 1 1 2 1429 2 2 22 ARG HH12 H 0.591 -13.401 -7.039 1.00 . B B . 22 ARG HH12 1 1 2 1430 2 2 22 ARG HH21 H 2.241 -11.054 -9.013 1.00 . B B . 22 ARG HH21 1 1 2 1431 2 2 22 ARG HH22 H 1.705 -12.699 -8.924 1.00 . B B . 22 ARG HH22 1 1 2 1432 2 2 22 ARG N N 3.533 -10.828 -2.859 1.00 . B B . 22 ARG N 1 1 2 1433 2 2 22 ARG NE N 1.467 -10.374 -6.827 1.00 . B B . 22 ARG NE 1 1 2 1434 2 2 22 ARG NH1 N 0.713 -12.496 -6.630 1.00 . B B . 22 ARG NH1 1 1 2 1435 2 2 22 ARG NH2 N 1.789 -11.791 -8.514 1.00 . B B . 22 ARG NH2 1 1 2 1436 2 2 22 ARG O O 0.758 -11.898 -3.153 1.00 . B B . 22 ARG O 1 1 2 1437 2 2 23 GLY C C -2.480 -10.262 -1.860 1.00 . B B . 23 GLY C 1 1 2 1438 2 2 23 GLY CA C -1.305 -11.185 -1.423 1.00 . B B . 23 GLY CA 1 1 2 1439 2 2 23 GLY H H 0.224 -9.736 -1.010 1.00 . B B . 23 GLY H 1 1 2 1440 2 2 23 GLY HA2 H -1.325 -12.141 -1.935 1.00 . B B . 23 GLY HA2 1 1 2 1441 2 2 23 GLY HA3 H -1.430 -11.397 -0.368 1.00 . B B . 23 GLY HA3 1 1 2 1442 2 2 23 GLY N N 0.027 -10.514 -1.570 1.00 . B B . 23 GLY N 1 1 2 1443 2 2 23 GLY O O -3.352 -10.027 -1.044 1.00 . B B . 23 GLY O 1 1 2 1444 2 2 24 PHE C C -4.225 -9.548 -4.808 1.00 . B B . 24 PHE C 1 1 2 1445 2 2 24 PHE CA C -3.636 -8.876 -3.514 1.00 . B B . 24 PHE CA 1 1 2 1446 2 2 24 PHE CB C -3.028 -7.441 -3.781 1.00 . B B . 24 PHE CB 1 1 2 1447 2 2 24 PHE CD1 C -1.652 -8.117 -5.854 1.00 . B B . 24 PHE CD1 1 1 2 1448 2 2 24 PHE CD2 C -2.711 -5.981 -5.807 1.00 . B B . 24 PHE CD2 1 1 2 1449 2 2 24 PHE CE1 C -1.140 -7.823 -7.102 1.00 . B B . 24 PHE CE1 1 1 2 1450 2 2 24 PHE CE2 C -2.199 -5.689 -7.052 1.00 . B B . 24 PHE CE2 1 1 2 1451 2 2 24 PHE CG C -2.442 -7.195 -5.195 1.00 . B B . 24 PHE CG 1 1 2 1452 2 2 24 PHE CZ C -1.410 -6.613 -7.700 1.00 . B B . 24 PHE CZ 1 1 2 1453 2 2 24 PHE H H -1.839 -9.919 -3.767 1.00 . B B . 24 PHE H 1 1 2 1454 2 2 24 PHE HA H -4.350 -8.849 -2.696 1.00 . B B . 24 PHE HA 1 1 2 1455 2 2 24 PHE HB2 H -3.726 -6.655 -3.537 1.00 . B B . 24 PHE HB2 1 1 2 1456 2 2 24 PHE HB3 H -2.192 -7.318 -3.105 1.00 . B B . 24 PHE HB3 1 1 2 1457 2 2 24 PHE HD1 H -1.437 -9.073 -5.404 1.00 . B B . 24 PHE HD1 1 1 2 1458 2 2 24 PHE HD2 H -3.334 -5.249 -5.311 1.00 . B B . 24 PHE HD2 1 1 2 1459 2 2 24 PHE HE1 H -0.527 -8.543 -7.622 1.00 . B B . 24 PHE HE1 1 1 2 1460 2 2 24 PHE HE2 H -2.423 -4.739 -7.512 1.00 . B B . 24 PHE HE2 1 1 2 1461 2 2 24 PHE HZ H -0.999 -6.387 -8.673 1.00 . B B . 24 PHE HZ 1 1 2 1462 2 2 24 PHE N N -2.513 -9.756 -3.083 1.00 . B B . 24 PHE N 1 1 2 1463 2 2 24 PHE O O -3.712 -10.577 -5.213 1.00 . B B . 24 PHE O 1 1 2 1464 2 2 25 PHE C C -5.945 -8.440 -7.646 1.00 . B B . 25 PHE C 1 1 2 1465 2 2 25 PHE CA C -5.834 -9.614 -6.669 1.00 . B B . 25 PHE CA 1 1 2 1466 2 2 25 PHE CB C -7.276 -10.163 -6.475 1.00 . B B . 25 PHE CB 1 1 2 1467 2 2 25 PHE CD1 C -7.104 -12.420 -5.290 1.00 . B B . 25 PHE CD1 1 1 2 1468 2 2 25 PHE CD2 C -8.162 -10.619 -4.150 1.00 . B B . 25 PHE CD2 1 1 2 1469 2 2 25 PHE CE1 C -7.344 -13.244 -4.205 1.00 . B B . 25 PHE CE1 1 1 2 1470 2 2 25 PHE CE2 C -8.404 -11.439 -3.062 1.00 . B B . 25 PHE CE2 1 1 2 1471 2 2 25 PHE CG C -7.508 -11.099 -5.271 1.00 . B B . 25 PHE CG 1 1 2 1472 2 2 25 PHE CZ C -7.997 -12.755 -3.093 1.00 . B B . 25 PHE CZ 1 1 2 1473 2 2 25 PHE H H -5.670 -8.187 -5.119 1.00 . B B . 25 PHE H 1 1 2 1474 2 2 25 PHE HA H -5.169 -10.363 -7.073 1.00 . B B . 25 PHE HA 1 1 2 1475 2 2 25 PHE HB2 H -7.975 -9.342 -6.389 1.00 . B B . 25 PHE HB2 1 1 2 1476 2 2 25 PHE HB3 H -7.535 -10.711 -7.368 1.00 . B B . 25 PHE HB3 1 1 2 1477 2 2 25 PHE HD1 H -6.591 -12.802 -6.157 1.00 . B B . 25 PHE HD1 1 1 2 1478 2 2 25 PHE HD2 H -8.486 -9.589 -4.124 1.00 . B B . 25 PHE HD2 1 1 2 1479 2 2 25 PHE HE1 H -7.028 -14.276 -4.223 1.00 . B B . 25 PHE HE1 1 1 2 1480 2 2 25 PHE HE2 H -8.916 -11.049 -2.193 1.00 . B B . 25 PHE HE2 1 1 2 1481 2 2 25 PHE HZ H -8.185 -13.405 -2.246 1.00 . B B . 25 PHE HZ 1 1 2 1482 2 2 25 PHE N N -5.252 -9.007 -5.429 1.00 . B B . 25 PHE N 1 1 2 1483 2 2 25 PHE O O -6.509 -7.425 -7.285 1.00 . B B . 25 PHE O 1 1 2 1484 2 2 26 TYR C C -5.714 -7.942 -11.227 1.00 . B B . 26 TYR C 1 1 2 1485 2 2 26 TYR CA C -5.530 -7.438 -9.801 1.00 . B B . 26 TYR CA 1 1 2 1486 2 2 26 TYR CB C -4.268 -6.565 -9.712 1.00 . B B . 26 TYR CB 1 1 2 1487 2 2 26 TYR CD1 C -5.549 -4.420 -9.338 1.00 . B B . 26 TYR CD1 1 1 2 1488 2 2 26 TYR CD2 C -4.333 -4.611 -11.377 1.00 . B B . 26 TYR CD2 1 1 2 1489 2 2 26 TYR CE1 C -5.992 -3.171 -9.708 1.00 . B B . 26 TYR CE1 1 1 2 1490 2 2 26 TYR CE2 C -4.781 -3.354 -11.745 1.00 . B B . 26 TYR CE2 1 1 2 1491 2 2 26 TYR CG C -4.716 -5.157 -10.165 1.00 . B B . 26 TYR CG 1 1 2 1492 2 2 26 TYR CZ C -5.614 -2.627 -10.912 1.00 . B B . 26 TYR CZ 1 1 2 1493 2 2 26 TYR H H -4.990 -9.405 -9.114 1.00 . B B . 26 TYR H 1 1 2 1494 2 2 26 TYR HA H -6.404 -6.853 -9.554 1.00 . B B . 26 TYR HA 1 1 2 1495 2 2 26 TYR HB2 H -3.931 -6.528 -8.688 1.00 . B B . 26 TYR HB2 1 1 2 1496 2 2 26 TYR HB3 H -3.475 -6.938 -10.352 1.00 . B B . 26 TYR HB3 1 1 2 1497 2 2 26 TYR HD1 H -5.861 -4.829 -8.389 1.00 . B B . 26 TYR HD1 1 1 2 1498 2 2 26 TYR HD2 H -3.685 -5.167 -12.038 1.00 . B B . 26 TYR HD2 1 1 2 1499 2 2 26 TYR HE1 H -6.641 -2.613 -9.052 1.00 . B B . 26 TYR HE1 1 1 2 1500 2 2 26 TYR HE2 H -4.479 -2.932 -12.692 1.00 . B B . 26 TYR HE2 1 1 2 1501 2 2 26 TYR HH H -5.749 -1.159 -12.147 1.00 . B B . 26 TYR HH 1 1 2 1502 2 2 26 TYR N N -5.427 -8.577 -8.843 1.00 . B B . 26 TYR N 1 1 2 1503 2 2 26 TYR O O -4.952 -7.677 -12.138 1.00 . B B . 26 TYR O 1 1 2 1504 2 2 26 TYR OH O -6.068 -1.368 -11.267 1.00 . B B . 26 TYR OH 1 1 2 1505 2 2 27 THR C C -8.626 -8.756 -13.015 1.00 . B B . 27 THR C 1 1 2 1506 2 2 27 THR CA C -7.209 -9.296 -12.616 1.00 . B B . 27 THR CA 1 1 2 1507 2 2 27 THR CB C -7.190 -10.831 -12.392 1.00 . B B . 27 THR CB 1 1 2 1508 2 2 27 THR CG2 C -5.760 -11.316 -12.018 1.00 . B B . 27 THR CG2 1 1 2 1509 2 2 27 THR H H -7.308 -8.824 -10.518 1.00 . B B . 27 THR H 1 1 2 1510 2 2 27 THR HA H -6.481 -9.144 -13.398 1.00 . B B . 27 THR HA 1 1 2 1511 2 2 27 THR HB H -7.619 -11.375 -13.220 1.00 . B B . 27 THR HB 1 1 2 1512 2 2 27 THR HG1 H -8.722 -11.562 -11.442 1.00 . B B . 27 THR HG1 1 1 2 1513 2 2 27 THR HG21 H -5.416 -10.819 -11.121 1.00 . B B . 27 THR HG21 1 1 2 1514 2 2 27 THR HG22 H -5.748 -12.383 -11.848 1.00 . B B . 27 THR HG22 1 1 2 1515 2 2 27 THR HG23 H -5.067 -11.090 -12.809 1.00 . B B . 27 THR HG23 1 1 2 1516 2 2 27 THR N N -6.779 -8.675 -11.331 1.00 . B B . 27 THR N 1 1 2 1517 2 2 27 THR O O -9.544 -9.554 -13.043 1.00 . B B . 27 THR O 1 1 2 1518 2 2 27 THR OG1 O -7.949 -11.046 -11.209 1.00 . B B . 27 THR OG1 1 1 2 1519 2 2 28 PRO C C -11.213 -7.689 -14.255 1.00 . B B . 28 PRO C 1 1 2 1520 2 2 28 PRO CA C -10.141 -6.829 -13.542 1.00 . B B . 28 PRO CA 1 1 2 1521 2 2 28 PRO CB C -9.791 -5.569 -14.301 1.00 . B B . 28 PRO CB 1 1 2 1522 2 2 28 PRO CD C -7.726 -6.416 -13.451 1.00 . B B . 28 PRO CD 1 1 2 1523 2 2 28 PRO CG C -8.527 -5.123 -13.525 1.00 . B B . 28 PRO CG 1 1 2 1524 2 2 28 PRO HA H -10.506 -6.504 -12.570 1.00 . B B . 28 PRO HA 1 1 2 1525 2 2 28 PRO HB2 H -9.574 -5.787 -15.341 1.00 . B B . 28 PRO HB2 1 1 2 1526 2 2 28 PRO HB3 H -10.564 -4.823 -14.225 1.00 . B B . 28 PRO HB3 1 1 2 1527 2 2 28 PRO HD2 H -7.194 -6.507 -14.386 1.00 . B B . 28 PRO HD2 1 1 2 1528 2 2 28 PRO HD3 H -7.078 -6.382 -12.587 1.00 . B B . 28 PRO HD3 1 1 2 1529 2 2 28 PRO HG2 H -7.973 -4.364 -14.054 1.00 . B B . 28 PRO HG2 1 1 2 1530 2 2 28 PRO HG3 H -8.759 -4.774 -12.528 1.00 . B B . 28 PRO HG3 1 1 2 1531 2 2 28 PRO N N -8.795 -7.466 -13.302 1.00 . B B . 28 PRO N 1 1 2 1532 2 2 28 PRO O O -10.870 -8.535 -15.055 1.00 . B B . 28 PRO O 1 1 2 1533 2 2 29 LYS C C -14.574 -7.420 -15.483 1.00 . B B . 29 LYS C 1 1 2 1534 2 2 29 LYS CA C -13.591 -8.220 -14.600 1.00 . B B . 29 LYS CA 1 1 2 1535 2 2 29 LYS CB C -14.413 -8.927 -13.490 1.00 . B B . 29 LYS CB 1 1 2 1536 2 2 29 LYS CD C -13.006 -11.031 -13.565 1.00 . B B . 29 LYS CD 1 1 2 1537 2 2 29 LYS CE C -12.341 -12.071 -12.669 1.00 . B B . 29 LYS CE 1 1 2 1538 2 2 29 LYS CG C -13.609 -9.937 -12.664 1.00 . B B . 29 LYS CG 1 1 2 1539 2 2 29 LYS H H -12.688 -6.724 -13.329 1.00 . B B . 29 LYS H 1 1 2 1540 2 2 29 LYS HA H -13.159 -8.980 -15.234 1.00 . B B . 29 LYS HA 1 1 2 1541 2 2 29 LYS HB2 H -14.810 -8.162 -12.838 1.00 . B B . 29 LYS HB2 1 1 2 1542 2 2 29 LYS HB3 H -15.246 -9.447 -13.937 1.00 . B B . 29 LYS HB3 1 1 2 1543 2 2 29 LYS HD2 H -13.787 -11.492 -14.152 1.00 . B B . 29 LYS HD2 1 1 2 1544 2 2 29 LYS HD3 H -12.264 -10.613 -14.229 1.00 . B B . 29 LYS HD3 1 1 2 1545 2 2 29 LYS HE2 H -11.622 -11.606 -12.014 1.00 . B B . 29 LYS HE2 1 1 2 1546 2 2 29 LYS HE3 H -13.090 -12.571 -12.077 1.00 . B B . 29 LYS HE3 1 1 2 1547 2 2 29 LYS HG2 H -12.846 -9.435 -12.085 1.00 . B B . 29 LYS HG2 1 1 2 1548 2 2 29 LYS HG3 H -14.307 -10.398 -11.978 1.00 . B B . 29 LYS HG3 1 1 2 1549 2 2 29 LYS HZ1 H -11.760 -12.856 -14.505 1.00 . B B . 29 LYS HZ1 1 1 2 1550 2 2 29 LYS HZ2 H -10.626 -13.076 -13.264 1.00 . B B . 29 LYS HZ2 1 1 2 1551 2 2 29 LYS HZ3 H -12.027 -14.026 -13.304 1.00 . B B . 29 LYS HZ3 1 1 2 1552 2 2 29 LYS N N -12.472 -7.435 -13.965 1.00 . B B . 29 LYS N 1 1 2 1553 2 2 29 LYS NZ N -11.637 -13.083 -13.498 1.00 . B B . 29 LYS NZ 1 1 2 1554 2 2 29 LYS O O -15.762 -7.378 -15.214 1.00 . B B . 29 LYS O 1 1 2 1555 2 2 30 THR C C -14.952 -6.743 -18.798 1.00 . B B . 30 THR C 1 1 2 1556 2 2 30 THR CA C -14.921 -6.017 -17.449 1.00 . B B . 30 THR CA 1 1 2 1557 2 2 30 THR CB C -14.322 -4.604 -17.599 1.00 . B B . 30 THR CB 1 1 2 1558 2 2 30 THR CG2 C -14.905 -3.854 -18.819 1.00 . B B . 30 THR CG2 1 1 2 1559 2 2 30 THR H H -13.097 -6.880 -16.678 1.00 . B B . 30 THR H 1 1 2 1560 2 2 30 THR HA H -15.929 -5.947 -17.064 1.00 . B B . 30 THR HA 1 1 2 1561 2 2 30 THR HB H -13.242 -4.608 -17.582 1.00 . B B . 30 THR HB 1 1 2 1562 2 2 30 THR HG1 H -14.080 -3.662 -15.905 1.00 . B B . 30 THR HG1 1 1 2 1563 2 2 30 THR HG21 H -15.981 -3.771 -18.728 1.00 . B B . 30 THR HG21 1 1 2 1564 2 2 30 THR HG22 H -14.482 -2.862 -18.897 1.00 . B B . 30 THR HG22 1 1 2 1565 2 2 30 THR HG23 H -14.667 -4.387 -19.728 1.00 . B B . 30 THR HG23 1 1 2 1566 2 2 30 THR N N -14.064 -6.815 -16.515 1.00 . B B . 30 THR N 1 1 2 1567 2 2 30 THR O O -15.283 -7.908 -18.893 1.00 . B B . 30 THR O 1 1 2 1568 2 2 30 THR OG1 O -14.818 -3.909 -16.464 1.00 . B B . 30 THR OG1 1 1 3 1569 1 1 1 GLY C C -8.676 -1.870 2.727 1.00 . A A . 1 GLY C 1 1 3 1570 1 1 1 GLY CA C -8.533 -3.313 3.219 1.00 . A A . 1 GLY CA 1 1 3 1571 1 1 1 GLY H1 H -10.308 -2.873 4.246 1.00 . A A . 1 GLY H1 1 1 3 1572 1 1 1 GLY H2 H -10.187 -4.472 3.678 1.00 . A A . 1 GLY H2 1 1 3 1573 1 1 1 GLY H3 H -9.301 -3.983 5.044 1.00 . A A . 1 GLY H3 1 1 3 1574 1 1 1 GLY HA2 H -7.593 -3.415 3.743 1.00 . A A . 1 GLY HA2 1 1 3 1575 1 1 1 GLY HA3 H -8.542 -3.962 2.357 1.00 . A A . 1 GLY HA3 1 1 3 1576 1 1 1 GLY N N -9.670 -3.687 4.119 1.00 . A A . 1 GLY N 1 1 3 1577 1 1 1 GLY O O -9.672 -1.221 2.983 1.00 . A A . 1 GLY O 1 1 3 1578 1 1 2 ILE C C -7.468 -0.103 -0.040 1.00 . A A . 2 ILE C 1 1 3 1579 1 1 2 ILE CA C -7.684 -0.001 1.485 1.00 . A A . 2 ILE CA 1 1 3 1580 1 1 2 ILE CB C -6.534 0.864 2.097 1.00 . A A . 2 ILE CB 1 1 3 1581 1 1 2 ILE CD1 C -7.020 0.591 4.657 1.00 . A A . 2 ILE CD1 1 1 3 1582 1 1 2 ILE CG1 C -6.020 0.391 3.499 1.00 . A A . 2 ILE CG1 1 1 3 1583 1 1 2 ILE CG2 C -7.075 2.320 2.237 1.00 . A A . 2 ILE CG2 1 1 3 1584 1 1 2 ILE H H -6.879 -1.959 1.847 1.00 . A A . 2 ILE H 1 1 3 1585 1 1 2 ILE HA H -8.654 0.434 1.666 1.00 . A A . 2 ILE HA 1 1 3 1586 1 1 2 ILE HB H -5.687 0.877 1.427 1.00 . A A . 2 ILE HB 1 1 3 1587 1 1 2 ILE HD11 H -7.938 0.056 4.492 1.00 . A A . 2 ILE HD11 1 1 3 1588 1 1 2 ILE HD12 H -6.549 0.207 5.549 1.00 . A A . 2 ILE HD12 1 1 3 1589 1 1 2 ILE HD13 H -7.246 1.640 4.804 1.00 . A A . 2 ILE HD13 1 1 3 1590 1 1 2 ILE HG12 H -5.735 -0.648 3.454 1.00 . A A . 2 ILE HG12 1 1 3 1591 1 1 2 ILE HG13 H -5.134 0.963 3.732 1.00 . A A . 2 ILE HG13 1 1 3 1592 1 1 2 ILE HG21 H -7.948 2.310 2.873 1.00 . A A . 2 ILE HG21 1 1 3 1593 1 1 2 ILE HG22 H -6.320 2.954 2.677 1.00 . A A . 2 ILE HG22 1 1 3 1594 1 1 2 ILE HG23 H -7.358 2.749 1.288 1.00 . A A . 2 ILE HG23 1 1 3 1595 1 1 2 ILE N N -7.665 -1.404 2.028 1.00 . A A . 2 ILE N 1 1 3 1596 1 1 2 ILE O O -7.346 -1.196 -0.559 1.00 . A A . 2 ILE O 1 1 3 1597 1 1 3 VAL C C -5.920 1.700 -2.648 1.00 . A A . 3 VAL C 1 1 3 1598 1 1 3 VAL CA C -7.208 1.014 -2.199 1.00 . A A . 3 VAL CA 1 1 3 1599 1 1 3 VAL CB C -8.388 1.714 -2.914 1.00 . A A . 3 VAL CB 1 1 3 1600 1 1 3 VAL CG1 C -9.675 0.942 -2.651 1.00 . A A . 3 VAL CG1 1 1 3 1601 1 1 3 VAL CG2 C -8.531 3.170 -2.428 1.00 . A A . 3 VAL CG2 1 1 3 1602 1 1 3 VAL H H -7.518 1.882 -0.248 1.00 . A A . 3 VAL H 1 1 3 1603 1 1 3 VAL HA H -7.170 -0.004 -2.548 1.00 . A A . 3 VAL HA 1 1 3 1604 1 1 3 VAL HB H -8.215 1.706 -3.982 1.00 . A A . 3 VAL HB 1 1 3 1605 1 1 3 VAL HG11 H -9.573 -0.068 -3.013 1.00 . A A . 3 VAL HG11 1 1 3 1606 1 1 3 VAL HG12 H -9.897 0.911 -1.594 1.00 . A A . 3 VAL HG12 1 1 3 1607 1 1 3 VAL HG13 H -10.493 1.415 -3.176 1.00 . A A . 3 VAL HG13 1 1 3 1608 1 1 3 VAL HG21 H -7.609 3.706 -2.608 1.00 . A A . 3 VAL HG21 1 1 3 1609 1 1 3 VAL HG22 H -9.332 3.661 -2.961 1.00 . A A . 3 VAL HG22 1 1 3 1610 1 1 3 VAL HG23 H -8.732 3.199 -1.367 1.00 . A A . 3 VAL HG23 1 1 3 1611 1 1 3 VAL N N -7.416 1.027 -0.712 1.00 . A A . 3 VAL N 1 1 3 1612 1 1 3 VAL O O -5.184 2.278 -1.871 1.00 . A A . 3 VAL O 1 1 3 1613 1 1 4 GLU C C -5.046 3.108 -5.750 1.00 . A A . 4 GLU C 1 1 3 1614 1 1 4 GLU CA C -4.570 2.134 -4.658 1.00 . A A . 4 GLU CA 1 1 3 1615 1 1 4 GLU CB C -3.808 0.909 -5.207 1.00 . A A . 4 GLU CB 1 1 3 1616 1 1 4 GLU CD C -2.935 0.557 -2.812 1.00 . A A . 4 GLU CD 1 1 3 1617 1 1 4 GLU CG C -2.589 0.536 -4.315 1.00 . A A . 4 GLU CG 1 1 3 1618 1 1 4 GLU H H -6.402 1.090 -4.461 1.00 . A A . 4 GLU H 1 1 3 1619 1 1 4 GLU HA H -3.963 2.703 -3.968 1.00 . A A . 4 GLU HA 1 1 3 1620 1 1 4 GLU HB2 H -4.467 0.060 -5.262 1.00 . A A . 4 GLU HB2 1 1 3 1621 1 1 4 GLU HB3 H -3.473 1.145 -6.195 1.00 . A A . 4 GLU HB3 1 1 3 1622 1 1 4 GLU HG2 H -2.256 -0.457 -4.584 1.00 . A A . 4 GLU HG2 1 1 3 1623 1 1 4 GLU HG3 H -1.771 1.206 -4.492 1.00 . A A . 4 GLU HG3 1 1 3 1624 1 1 4 GLU N N -5.736 1.578 -3.937 1.00 . A A . 4 GLU N 1 1 3 1625 1 1 4 GLU O O -4.936 2.837 -6.930 1.00 . A A . 4 GLU O 1 1 3 1626 1 1 4 GLU OE1 O -3.723 -0.266 -2.384 1.00 . A A . 4 GLU OE1 1 1 3 1627 1 1 4 GLU OE2 O -2.387 1.417 -2.146 1.00 . A A . 4 GLU OE2 1 1 3 1628 1 1 5 GLN C C -5.597 6.672 -5.778 1.00 . A A . 5 GLN C 1 1 3 1629 1 1 5 GLN CA C -6.078 5.276 -6.233 1.00 . A A . 5 GLN CA 1 1 3 1630 1 1 5 GLN CB C -7.617 5.173 -6.251 1.00 . A A . 5 GLN CB 1 1 3 1631 1 1 5 GLN CD C -7.583 6.232 -8.584 1.00 . A A . 5 GLN CD 1 1 3 1632 1 1 5 GLN CG C -8.265 6.205 -7.204 1.00 . A A . 5 GLN CG 1 1 3 1633 1 1 5 GLN H H -5.638 4.369 -4.330 1.00 . A A . 5 GLN H 1 1 3 1634 1 1 5 GLN HA H -5.683 5.091 -7.220 1.00 . A A . 5 GLN HA 1 1 3 1635 1 1 5 GLN HB2 H -7.906 4.179 -6.561 1.00 . A A . 5 GLN HB2 1 1 3 1636 1 1 5 GLN HB3 H -7.999 5.337 -5.256 1.00 . A A . 5 GLN HB3 1 1 3 1637 1 1 5 GLN HE21 H -7.325 8.202 -8.545 1.00 . A A . 5 GLN HE21 1 1 3 1638 1 1 5 GLN HE22 H -6.745 7.424 -9.938 1.00 . A A . 5 GLN HE22 1 1 3 1639 1 1 5 GLN HG2 H -9.301 5.936 -7.363 1.00 . A A . 5 GLN HG2 1 1 3 1640 1 1 5 GLN HG3 H -8.234 7.192 -6.766 1.00 . A A . 5 GLN HG3 1 1 3 1641 1 1 5 GLN N N -5.574 4.222 -5.297 1.00 . A A . 5 GLN N 1 1 3 1642 1 1 5 GLN NE2 N -7.186 7.380 -9.062 1.00 . A A . 5 GLN NE2 1 1 3 1643 1 1 5 GLN O O -5.448 6.917 -4.599 1.00 . A A . 5 GLN O 1 1 3 1644 1 1 5 GLN OE1 O -7.410 5.222 -9.238 1.00 . A A . 5 GLN OE1 1 1 3 1645 1 1 6 CYS C C -4.557 9.472 -5.133 1.00 . A A . 6 CYS C 1 1 3 1646 1 1 6 CYS CA C -4.905 8.950 -6.547 1.00 . A A . 6 CYS CA 1 1 3 1647 1 1 6 CYS CB C -5.972 9.846 -7.213 1.00 . A A . 6 CYS CB 1 1 3 1648 1 1 6 CYS H H -5.536 7.232 -7.658 1.00 . A A . 6 CYS H 1 1 3 1649 1 1 6 CYS HA H -4.020 9.090 -7.147 1.00 . A A . 6 CYS HA 1 1 3 1650 1 1 6 CYS HB2 H -6.942 9.413 -6.994 1.00 . A A . 6 CYS HB2 1 1 3 1651 1 1 6 CYS HB3 H -5.972 10.823 -6.757 1.00 . A A . 6 CYS HB3 1 1 3 1652 1 1 6 CYS N N -5.380 7.533 -6.742 1.00 . A A . 6 CYS N 1 1 3 1653 1 1 6 CYS O O -5.123 10.438 -4.651 1.00 . A A . 6 CYS O 1 1 3 1654 1 1 6 CYS SG S -5.871 10.000 -9.020 1.00 . A A . 6 CYS SG 1 1 3 1655 1 1 7 CYS C C -4.066 9.721 -2.278 1.00 . A A . 7 CYS C 1 1 3 1656 1 1 7 CYS CA C -3.050 9.046 -3.172 1.00 . A A . 7 CYS CA 1 1 3 1657 1 1 7 CYS CB C -1.790 9.931 -3.309 1.00 . A A . 7 CYS CB 1 1 3 1658 1 1 7 CYS H H -3.262 8.031 -5.021 1.00 . A A . 7 CYS H 1 1 3 1659 1 1 7 CYS HA H -2.787 8.099 -2.726 1.00 . A A . 7 CYS HA 1 1 3 1660 1 1 7 CYS HB2 H -1.068 9.414 -3.921 1.00 . A A . 7 CYS HB2 1 1 3 1661 1 1 7 CYS HB3 H -2.075 10.838 -3.826 1.00 . A A . 7 CYS HB3 1 1 3 1662 1 1 7 CYS N N -3.613 8.788 -4.537 1.00 . A A . 7 CYS N 1 1 3 1663 1 1 7 CYS O O -3.778 10.683 -1.590 1.00 . A A . 7 CYS O 1 1 3 1664 1 1 7 CYS SG S -0.965 10.430 -1.772 1.00 . A A . 7 CYS SG 1 1 3 1665 1 1 8 THR C C -6.117 10.565 -0.491 1.00 . A A . 8 THR C 1 1 3 1666 1 1 8 THR CA C -6.444 9.573 -1.619 1.00 . A A . 8 THR CA 1 1 3 1667 1 1 8 THR CB C -7.170 8.276 -1.077 1.00 . A A . 8 THR CB 1 1 3 1668 1 1 8 THR CG2 C -6.205 7.139 -0.731 1.00 . A A . 8 THR CG2 1 1 3 1669 1 1 8 THR H H -5.255 8.375 -3.016 1.00 . A A . 8 THR H 1 1 3 1670 1 1 8 THR HA H -7.106 10.055 -2.317 1.00 . A A . 8 THR HA 1 1 3 1671 1 1 8 THR HB H -7.892 7.914 -1.801 1.00 . A A . 8 THR HB 1 1 3 1672 1 1 8 THR HG1 H -7.632 9.450 0.481 1.00 . A A . 8 THR HG1 1 1 3 1673 1 1 8 THR HG21 H -5.503 7.464 0.021 1.00 . A A . 8 THR HG21 1 1 3 1674 1 1 8 THR HG22 H -6.762 6.287 -0.361 1.00 . A A . 8 THR HG22 1 1 3 1675 1 1 8 THR HG23 H -5.662 6.824 -1.611 1.00 . A A . 8 THR HG23 1 1 3 1676 1 1 8 THR N N -5.231 9.133 -2.382 1.00 . A A . 8 THR N 1 1 3 1677 1 1 8 THR O O -6.599 11.679 -0.543 1.00 . A A . 8 THR O 1 1 3 1678 1 1 8 THR OG1 O -7.878 8.597 0.119 1.00 . A A . 8 THR OG1 1 1 3 1679 1 1 9 SER C C -3.606 11.009 2.266 1.00 . A A . 9 SER C 1 1 3 1680 1 1 9 SER CA C -4.986 11.094 1.595 1.00 . A A . 9 SER CA 1 1 3 1681 1 1 9 SER CB C -6.063 10.962 2.695 1.00 . A A . 9 SER CB 1 1 3 1682 1 1 9 SER H H -4.966 9.244 0.478 1.00 . A A . 9 SER H 1 1 3 1683 1 1 9 SER HA H -5.035 12.087 1.196 1.00 . A A . 9 SER HA 1 1 3 1684 1 1 9 SER HB2 H -6.215 9.959 3.062 1.00 . A A . 9 SER HB2 1 1 3 1685 1 1 9 SER HB3 H -5.871 11.640 3.519 1.00 . A A . 9 SER HB3 1 1 3 1686 1 1 9 SER HG H -7.512 10.580 1.511 1.00 . A A . 9 SER HG 1 1 3 1687 1 1 9 SER N N -5.328 10.155 0.481 1.00 . A A . 9 SER N 1 1 3 1688 1 1 9 SER O O -3.047 12.032 2.615 1.00 . A A . 9 SER O 1 1 3 1689 1 1 9 SER OG O -7.238 11.349 2.009 1.00 . A A . 9 SER OG 1 1 3 1690 1 1 10 ILE C C -0.995 8.406 2.512 1.00 . A A . 10 ILE C 1 1 3 1691 1 1 10 ILE CA C -1.746 9.620 3.095 1.00 . A A . 10 ILE CA 1 1 3 1692 1 1 10 ILE CB C -1.957 9.418 4.644 1.00 . A A . 10 ILE CB 1 1 3 1693 1 1 10 ILE CD1 C -3.143 10.386 6.714 1.00 . A A . 10 ILE CD1 1 1 3 1694 1 1 10 ILE CG1 C -2.896 10.533 5.199 1.00 . A A . 10 ILE CG1 1 1 3 1695 1 1 10 ILE CG2 C -0.577 9.535 5.348 1.00 . A A . 10 ILE CG2 1 1 3 1696 1 1 10 ILE H H -3.569 9.049 2.087 1.00 . A A . 10 ILE H 1 1 3 1697 1 1 10 ILE HA H -1.149 10.503 2.928 1.00 . A A . 10 ILE HA 1 1 3 1698 1 1 10 ILE HB H -2.405 8.448 4.807 1.00 . A A . 10 ILE HB 1 1 3 1699 1 1 10 ILE HD11 H -3.590 9.429 6.934 1.00 . A A . 10 ILE HD11 1 1 3 1700 1 1 10 ILE HD12 H -2.218 10.488 7.262 1.00 . A A . 10 ILE HD12 1 1 3 1701 1 1 10 ILE HD13 H -3.822 11.168 7.030 1.00 . A A . 10 ILE HD13 1 1 3 1702 1 1 10 ILE HG12 H -2.464 11.501 5.003 1.00 . A A . 10 ILE HG12 1 1 3 1703 1 1 10 ILE HG13 H -3.858 10.481 4.709 1.00 . A A . 10 ILE HG13 1 1 3 1704 1 1 10 ILE HG21 H -0.149 10.511 5.158 1.00 . A A . 10 ILE HG21 1 1 3 1705 1 1 10 ILE HG22 H -0.683 9.410 6.411 1.00 . A A . 10 ILE HG22 1 1 3 1706 1 1 10 ILE HG23 H 0.107 8.784 4.992 1.00 . A A . 10 ILE HG23 1 1 3 1707 1 1 10 ILE N N -3.087 9.817 2.430 1.00 . A A . 10 ILE N 1 1 3 1708 1 1 10 ILE O O -0.663 7.459 3.202 1.00 . A A . 10 ILE O 1 1 3 1709 1 1 11 CYS C C 1.440 7.148 0.955 1.00 . A A . 11 CYS C 1 1 3 1710 1 1 11 CYS CA C -0.029 7.375 0.528 1.00 . A A . 11 CYS CA 1 1 3 1711 1 1 11 CYS CB C -0.056 7.654 -0.976 1.00 . A A . 11 CYS CB 1 1 3 1712 1 1 11 CYS H H -1.090 9.262 0.773 1.00 . A A . 11 CYS H 1 1 3 1713 1 1 11 CYS HA H -0.572 6.455 0.697 1.00 . A A . 11 CYS HA 1 1 3 1714 1 1 11 CYS HB2 H 0.487 6.859 -1.468 1.00 . A A . 11 CYS HB2 1 1 3 1715 1 1 11 CYS HB3 H -1.080 7.600 -1.304 1.00 . A A . 11 CYS HB3 1 1 3 1716 1 1 11 CYS N N -0.756 8.473 1.240 1.00 . A A . 11 CYS N 1 1 3 1717 1 1 11 CYS O O 2.334 7.888 0.583 1.00 . A A . 11 CYS O 1 1 3 1718 1 1 11 CYS SG S 0.632 9.210 -1.596 1.00 . A A . 11 CYS SG 1 1 3 1719 1 1 12 SER C C 3.084 4.232 1.746 1.00 . A A . 12 SER C 1 1 3 1720 1 1 12 SER CA C 2.962 5.698 2.254 1.00 . A A . 12 SER CA 1 1 3 1721 1 1 12 SER CB C 2.962 5.796 3.830 1.00 . A A . 12 SER CB 1 1 3 1722 1 1 12 SER H H 0.851 5.574 1.991 1.00 . A A . 12 SER H 1 1 3 1723 1 1 12 SER HA H 3.744 6.298 1.816 1.00 . A A . 12 SER HA 1 1 3 1724 1 1 12 SER HB2 H 3.897 6.164 4.235 1.00 . A A . 12 SER HB2 1 1 3 1725 1 1 12 SER HB3 H 2.174 6.462 4.154 1.00 . A A . 12 SER HB3 1 1 3 1726 1 1 12 SER HG H 3.422 4.249 4.905 1.00 . A A . 12 SER HG 1 1 3 1727 1 1 12 SER N N 1.623 6.111 1.734 1.00 . A A . 12 SER N 1 1 3 1728 1 1 12 SER O O 2.160 3.717 1.146 1.00 . A A . 12 SER O 1 1 3 1729 1 1 12 SER OG O 2.687 4.496 4.338 1.00 . A A . 12 SER OG 1 1 3 1730 1 1 13 LEU C C 4.184 1.190 2.708 1.00 . A A . 13 LEU C 1 1 3 1731 1 1 13 LEU CA C 4.364 2.169 1.523 1.00 . A A . 13 LEU CA 1 1 3 1732 1 1 13 LEU CB C 5.781 1.984 0.894 1.00 . A A . 13 LEU CB 1 1 3 1733 1 1 13 LEU CD1 C 7.526 2.871 -0.760 1.00 . A A . 13 LEU CD1 1 1 3 1734 1 1 13 LEU CD2 C 5.208 2.563 -1.594 1.00 . A A . 13 LEU CD2 1 1 3 1735 1 1 13 LEU CG C 6.036 2.949 -0.339 1.00 . A A . 13 LEU CG 1 1 3 1736 1 1 13 LEU H H 4.913 4.031 2.476 1.00 . A A . 13 LEU H 1 1 3 1737 1 1 13 LEU HA H 3.630 1.955 0.773 1.00 . A A . 13 LEU HA 1 1 3 1738 1 1 13 LEU HB2 H 6.503 2.147 1.678 1.00 . A A . 13 LEU HB2 1 1 3 1739 1 1 13 LEU HB3 H 5.877 0.956 0.565 1.00 . A A . 13 LEU HB3 1 1 3 1740 1 1 13 LEU HD11 H 8.171 3.174 0.051 1.00 . A A . 13 LEU HD11 1 1 3 1741 1 1 13 LEU HD12 H 7.790 1.865 -1.060 1.00 . A A . 13 LEU HD12 1 1 3 1742 1 1 13 LEU HD13 H 7.695 3.533 -1.603 1.00 . A A . 13 LEU HD13 1 1 3 1743 1 1 13 LEU HD21 H 5.439 1.552 -1.895 1.00 . A A . 13 LEU HD21 1 1 3 1744 1 1 13 LEU HD22 H 4.154 2.632 -1.383 1.00 . A A . 13 LEU HD22 1 1 3 1745 1 1 13 LEU HD23 H 5.427 3.218 -2.425 1.00 . A A . 13 LEU HD23 1 1 3 1746 1 1 13 LEU HG H 5.802 3.963 -0.057 1.00 . A A . 13 LEU HG 1 1 3 1747 1 1 13 LEU N N 4.194 3.587 1.991 1.00 . A A . 13 LEU N 1 1 3 1748 1 1 13 LEU O O 3.908 0.019 2.510 1.00 . A A . 13 LEU O 1 1 3 1749 1 1 14 TYR C C 2.700 0.353 5.177 1.00 . A A . 14 TYR C 1 1 3 1750 1 1 14 TYR CA C 4.170 0.805 5.115 1.00 . A A . 14 TYR CA 1 1 3 1751 1 1 14 TYR CB C 4.562 1.554 6.438 1.00 . A A . 14 TYR CB 1 1 3 1752 1 1 14 TYR CD1 C 5.353 -0.305 7.958 1.00 . A A . 14 TYR CD1 1 1 3 1753 1 1 14 TYR CD2 C 3.179 0.571 8.353 1.00 . A A . 14 TYR CD2 1 1 3 1754 1 1 14 TYR CE1 C 5.186 -1.187 9.005 1.00 . A A . 14 TYR CE1 1 1 3 1755 1 1 14 TYR CE2 C 3.010 -0.310 9.401 1.00 . A A . 14 TYR CE2 1 1 3 1756 1 1 14 TYR CG C 4.354 0.582 7.621 1.00 . A A . 14 TYR CG 1 1 3 1757 1 1 14 TYR CZ C 4.010 -1.200 9.737 1.00 . A A . 14 TYR CZ 1 1 3 1758 1 1 14 TYR H H 4.531 2.650 4.016 1.00 . A A . 14 TYR H 1 1 3 1759 1 1 14 TYR HA H 4.818 -0.047 4.993 1.00 . A A . 14 TYR HA 1 1 3 1760 1 1 14 TYR HB2 H 5.608 1.812 6.388 1.00 . A A . 14 TYR HB2 1 1 3 1761 1 1 14 TYR HB3 H 4.002 2.454 6.630 1.00 . A A . 14 TYR HB3 1 1 3 1762 1 1 14 TYR HD1 H 6.277 -0.309 7.397 1.00 . A A . 14 TYR HD1 1 1 3 1763 1 1 14 TYR HD2 H 2.381 1.258 8.108 1.00 . A A . 14 TYR HD2 1 1 3 1764 1 1 14 TYR HE1 H 5.988 -1.870 9.240 1.00 . A A . 14 TYR HE1 1 1 3 1765 1 1 14 TYR HE2 H 2.082 -0.302 9.963 1.00 . A A . 14 TYR HE2 1 1 3 1766 1 1 14 TYR HH H 4.557 -2.703 10.782 1.00 . A A . 14 TYR HH 1 1 3 1767 1 1 14 TYR N N 4.331 1.697 3.915 1.00 . A A . 14 TYR N 1 1 3 1768 1 1 14 TYR O O 2.400 -0.747 5.600 1.00 . A A . 14 TYR O 1 1 3 1769 1 1 14 TYR OH O 3.833 -2.076 10.789 1.00 . A A . 14 TYR OH 1 1 3 1770 1 1 15 GLN C C 0.143 -0.210 3.723 1.00 . A A . 15 GLN C 1 1 3 1771 1 1 15 GLN CA C 0.370 0.925 4.744 1.00 . A A . 15 GLN CA 1 1 3 1772 1 1 15 GLN CB C -0.372 2.242 4.367 1.00 . A A . 15 GLN CB 1 1 3 1773 1 1 15 GLN CD C -2.405 1.479 3.046 1.00 . A A . 15 GLN CD 1 1 3 1774 1 1 15 GLN CG C -1.902 2.076 4.373 1.00 . A A . 15 GLN CG 1 1 3 1775 1 1 15 GLN H H 2.118 2.109 4.419 1.00 . A A . 15 GLN H 1 1 3 1776 1 1 15 GLN HA H 0.078 0.577 5.724 1.00 . A A . 15 GLN HA 1 1 3 1777 1 1 15 GLN HB2 H -0.100 3.001 5.087 1.00 . A A . 15 GLN HB2 1 1 3 1778 1 1 15 GLN HB3 H -0.051 2.592 3.398 1.00 . A A . 15 GLN HB3 1 1 3 1779 1 1 15 GLN HE21 H -3.012 -0.225 3.872 1.00 . A A . 15 GLN HE21 1 1 3 1780 1 1 15 GLN HE22 H -3.302 -0.083 2.201 1.00 . A A . 15 GLN HE22 1 1 3 1781 1 1 15 GLN HG2 H -2.205 1.439 5.191 1.00 . A A . 15 GLN HG2 1 1 3 1782 1 1 15 GLN HG3 H -2.368 3.038 4.506 1.00 . A A . 15 GLN HG3 1 1 3 1783 1 1 15 GLN N N 1.827 1.232 4.745 1.00 . A A . 15 GLN N 1 1 3 1784 1 1 15 GLN NE2 N -2.950 0.291 3.038 1.00 . A A . 15 GLN NE2 1 1 3 1785 1 1 15 GLN O O -0.783 -0.985 3.870 1.00 . A A . 15 GLN O 1 1 3 1786 1 1 15 GLN OE1 O -2.304 2.092 2.003 1.00 . A A . 15 GLN OE1 1 1 3 1787 1 1 16 LEU C C 1.290 -2.708 2.280 1.00 . A A . 16 LEU C 1 1 3 1788 1 1 16 LEU CA C 0.859 -1.354 1.688 1.00 . A A . 16 LEU CA 1 1 3 1789 1 1 16 LEU CB C 1.742 -0.996 0.487 1.00 . A A . 16 LEU CB 1 1 3 1790 1 1 16 LEU CD1 C 2.339 0.739 -1.222 1.00 . A A . 16 LEU CD1 1 1 3 1791 1 1 16 LEU CD2 C 0.031 0.773 -0.260 1.00 . A A . 16 LEU CD2 1 1 3 1792 1 1 16 LEU CG C 1.510 0.478 0.045 1.00 . A A . 16 LEU CG 1 1 3 1793 1 1 16 LEU H H 1.755 0.346 2.646 1.00 . A A . 16 LEU H 1 1 3 1794 1 1 16 LEU HA H -0.173 -1.408 1.380 1.00 . A A . 16 LEU HA 1 1 3 1795 1 1 16 LEU HB2 H 2.775 -1.159 0.745 1.00 . A A . 16 LEU HB2 1 1 3 1796 1 1 16 LEU HB3 H 1.506 -1.655 -0.330 1.00 . A A . 16 LEU HB3 1 1 3 1797 1 1 16 LEU HD11 H 3.385 0.571 -1.027 1.00 . A A . 16 LEU HD11 1 1 3 1798 1 1 16 LEU HD12 H 2.023 0.072 -2.007 1.00 . A A . 16 LEU HD12 1 1 3 1799 1 1 16 LEU HD13 H 2.188 1.748 -1.570 1.00 . A A . 16 LEU HD13 1 1 3 1800 1 1 16 LEU HD21 H -0.327 0.119 -1.037 1.00 . A A . 16 LEU HD21 1 1 3 1801 1 1 16 LEU HD22 H -0.577 0.629 0.621 1.00 . A A . 16 LEU HD22 1 1 3 1802 1 1 16 LEU HD23 H -0.076 1.801 -0.576 1.00 . A A . 16 LEU HD23 1 1 3 1803 1 1 16 LEU HG H 1.822 1.139 0.837 1.00 . A A . 16 LEU HG 1 1 3 1804 1 1 16 LEU N N 1.003 -0.286 2.729 1.00 . A A . 16 LEU N 1 1 3 1805 1 1 16 LEU O O 0.919 -3.767 1.811 1.00 . A A . 16 LEU O 1 1 3 1806 1 1 17 GLU C C 1.347 -4.638 4.651 1.00 . A A . 17 GLU C 1 1 3 1807 1 1 17 GLU CA C 2.530 -3.949 3.950 1.00 . A A . 17 GLU CA 1 1 3 1808 1 1 17 GLU CB C 3.641 -3.669 4.972 1.00 . A A . 17 GLU CB 1 1 3 1809 1 1 17 GLU CD C 5.272 -3.443 3.040 1.00 . A A . 17 GLU CD 1 1 3 1810 1 1 17 GLU CG C 4.748 -2.796 4.334 1.00 . A A . 17 GLU CG 1 1 3 1811 1 1 17 GLU H H 2.362 -1.787 3.666 1.00 . A A . 17 GLU H 1 1 3 1812 1 1 17 GLU HA H 2.895 -4.609 3.180 1.00 . A A . 17 GLU HA 1 1 3 1813 1 1 17 GLU HB2 H 3.240 -3.187 5.851 1.00 . A A . 17 GLU HB2 1 1 3 1814 1 1 17 GLU HB3 H 4.072 -4.614 5.269 1.00 . A A . 17 GLU HB3 1 1 3 1815 1 1 17 GLU HG2 H 4.351 -1.822 4.096 1.00 . A A . 17 GLU HG2 1 1 3 1816 1 1 17 GLU HG3 H 5.561 -2.670 5.035 1.00 . A A . 17 GLU HG3 1 1 3 1817 1 1 17 GLU N N 2.079 -2.658 3.321 1.00 . A A . 17 GLU N 1 1 3 1818 1 1 17 GLU O O 1.428 -5.791 5.023 1.00 . A A . 17 GLU O 1 1 3 1819 1 1 17 GLU OE1 O 4.598 -3.296 2.029 1.00 . A A . 17 GLU OE1 1 1 3 1820 1 1 17 GLU OE2 O 6.322 -4.054 3.140 1.00 . A A . 17 GLU OE2 1 1 3 1821 1 1 18 ASN C C -1.566 -5.564 4.615 1.00 . A A . 18 ASN C 1 1 3 1822 1 1 18 ASN CA C -0.950 -4.424 5.450 1.00 . A A . 18 ASN CA 1 1 3 1823 1 1 18 ASN CB C -1.950 -3.265 5.602 1.00 . A A . 18 ASN CB 1 1 3 1824 1 1 18 ASN CG C -1.358 -2.112 6.440 1.00 . A A . 18 ASN CG 1 1 3 1825 1 1 18 ASN H H 0.271 -2.975 4.458 1.00 . A A . 18 ASN H 1 1 3 1826 1 1 18 ASN HA H -0.686 -4.834 6.409 1.00 . A A . 18 ASN HA 1 1 3 1827 1 1 18 ASN HB2 H -2.246 -2.884 4.633 1.00 . A A . 18 ASN HB2 1 1 3 1828 1 1 18 ASN HB3 H -2.820 -3.621 6.128 1.00 . A A . 18 ASN HB3 1 1 3 1829 1 1 18 ASN HD21 H 0.261 -3.118 7.015 1.00 . A A . 18 ASN HD21 1 1 3 1830 1 1 18 ASN HD22 H 0.131 -1.531 7.599 1.00 . A A . 18 ASN HD22 1 1 3 1831 1 1 18 ASN N N 0.276 -3.896 4.792 1.00 . A A . 18 ASN N 1 1 3 1832 1 1 18 ASN ND2 N -0.227 -2.269 7.069 1.00 . A A . 18 ASN ND2 1 1 3 1833 1 1 18 ASN O O -2.288 -6.387 5.139 1.00 . A A . 18 ASN O 1 1 3 1834 1 1 18 ASN OD1 O -1.931 -1.042 6.534 1.00 . A A . 18 ASN OD1 1 1 3 1835 1 1 19 TYR C C -0.688 -7.717 2.358 1.00 . A A . 19 TYR C 1 1 3 1836 1 1 19 TYR CA C -1.778 -6.626 2.418 1.00 . A A . 19 TYR CA 1 1 3 1837 1 1 19 TYR CB C -1.991 -6.105 0.952 1.00 . A A . 19 TYR CB 1 1 3 1838 1 1 19 TYR CD1 C -4.141 -4.692 0.808 1.00 . A A . 19 TYR CD1 1 1 3 1839 1 1 19 TYR CD2 C -2.035 -3.597 0.685 1.00 . A A . 19 TYR CD2 1 1 3 1840 1 1 19 TYR CE1 C -4.770 -3.463 0.667 1.00 . A A . 19 TYR CE1 1 1 3 1841 1 1 19 TYR CE2 C -2.657 -2.385 0.545 1.00 . A A . 19 TYR CE2 1 1 3 1842 1 1 19 TYR CG C -2.758 -4.771 0.816 1.00 . A A . 19 TYR CG 1 1 3 1843 1 1 19 TYR CZ C -4.024 -2.306 0.535 1.00 . A A . 19 TYR CZ 1 1 3 1844 1 1 19 TYR H H -0.663 -4.879 2.986 1.00 . A A . 19 TYR H 1 1 3 1845 1 1 19 TYR HA H -2.685 -7.046 2.820 1.00 . A A . 19 TYR HA 1 1 3 1846 1 1 19 TYR HB2 H -1.069 -6.004 0.401 1.00 . A A . 19 TYR HB2 1 1 3 1847 1 1 19 TYR HB3 H -2.568 -6.859 0.437 1.00 . A A . 19 TYR HB3 1 1 3 1848 1 1 19 TYR HD1 H -4.736 -5.589 0.908 1.00 . A A . 19 TYR HD1 1 1 3 1849 1 1 19 TYR HD2 H -0.962 -3.629 0.679 1.00 . A A . 19 TYR HD2 1 1 3 1850 1 1 19 TYR HE1 H -5.850 -3.406 0.659 1.00 . A A . 19 TYR HE1 1 1 3 1851 1 1 19 TYR HE2 H -2.069 -1.483 0.446 1.00 . A A . 19 TYR HE2 1 1 3 1852 1 1 19 TYR HH H -4.465 -0.779 -0.499 1.00 . A A . 19 TYR HH 1 1 3 1853 1 1 19 TYR N N -1.251 -5.574 3.340 1.00 . A A . 19 TYR N 1 1 3 1854 1 1 19 TYR O O -0.998 -8.881 2.184 1.00 . A A . 19 TYR O 1 1 3 1855 1 1 19 TYR OH O -4.635 -1.079 0.395 1.00 . A A . 19 TYR OH 1 1 3 1856 1 1 20 CYS C C 1.770 -9.223 3.725 1.00 . A A . 20 CYS C 1 1 3 1857 1 1 20 CYS CA C 1.667 -8.324 2.464 1.00 . A A . 20 CYS CA 1 1 3 1858 1 1 20 CYS CB C 2.999 -7.551 2.238 1.00 . A A . 20 CYS CB 1 1 3 1859 1 1 20 CYS H H 0.790 -6.378 2.650 1.00 . A A . 20 CYS H 1 1 3 1860 1 1 20 CYS HA H 1.525 -8.957 1.595 1.00 . A A . 20 CYS HA 1 1 3 1861 1 1 20 CYS HB2 H 3.435 -7.159 3.141 1.00 . A A . 20 CYS HB2 1 1 3 1862 1 1 20 CYS HB3 H 3.701 -8.275 1.854 1.00 . A A . 20 CYS HB3 1 1 3 1863 1 1 20 CYS N N 0.558 -7.322 2.509 1.00 . A A . 20 CYS N 1 1 3 1864 1 1 20 CYS O O 2.082 -10.389 3.577 1.00 . A A . 20 CYS O 1 1 3 1865 1 1 20 CYS SG S 2.977 -6.191 1.040 1.00 . A A . 20 CYS SG 1 1 3 1866 1 1 21 ASN C C 1.246 -10.950 6.096 1.00 . A A . 21 ASN C 1 1 3 1867 1 1 21 ASN CA C 1.583 -9.445 6.199 1.00 . A A . 21 ASN CA 1 1 3 1868 1 1 21 ASN CB C 0.629 -8.742 7.212 1.00 . A A . 21 ASN CB 1 1 3 1869 1 1 21 ASN CG C 1.104 -8.969 8.654 1.00 . A A . 21 ASN CG 1 1 3 1870 1 1 21 ASN H H 1.253 -7.744 4.963 1.00 . A A . 21 ASN H 1 1 3 1871 1 1 21 ASN HA H 2.601 -9.368 6.558 1.00 . A A . 21 ASN HA 1 1 3 1872 1 1 21 ASN HB2 H 0.599 -7.679 7.027 1.00 . A A . 21 ASN HB2 1 1 3 1873 1 1 21 ASN HB3 H -0.373 -9.136 7.136 1.00 . A A . 21 ASN HB3 1 1 3 1874 1 1 21 ASN HD21 H 1.092 -10.947 8.499 1.00 . A A . 21 ASN HD21 1 1 3 1875 1 1 21 ASN HD22 H 1.574 -10.336 10.006 1.00 . A A . 21 ASN HD22 1 1 3 1876 1 1 21 ASN N N 1.512 -8.685 4.901 1.00 . A A . 21 ASN N 1 1 3 1877 1 1 21 ASN ND2 N 1.269 -10.186 9.088 1.00 . A A . 21 ASN ND2 1 1 3 1878 1 1 21 ASN O O 0.122 -11.363 5.871 1.00 . A A . 21 ASN O 1 1 3 1879 1 1 21 ASN OD1 O 1.333 -8.040 9.403 1.00 . A A . 21 ASN OD1 1 1 3 1880 2 2 1 PHE C C 9.245 9.239 -6.003 1.00 . B B . 1 PHE C 1 1 3 1881 2 2 1 PHE CA C 8.494 8.729 -4.760 1.00 . B B . 1 PHE CA 1 1 3 1882 2 2 1 PHE CB C 8.212 9.901 -3.784 1.00 . B B . 1 PHE CB 1 1 3 1883 2 2 1 PHE CD1 C 6.350 11.319 -4.850 1.00 . B B . 1 PHE CD1 1 1 3 1884 2 2 1 PHE CD2 C 8.532 12.260 -4.686 1.00 . B B . 1 PHE CD2 1 1 3 1885 2 2 1 PHE CE1 C 5.893 12.479 -5.445 1.00 . B B . 1 PHE CE1 1 1 3 1886 2 2 1 PHE CE2 C 8.077 13.421 -5.282 1.00 . B B . 1 PHE CE2 1 1 3 1887 2 2 1 PHE CG C 7.674 11.193 -4.462 1.00 . B B . 1 PHE CG 1 1 3 1888 2 2 1 PHE CZ C 6.760 13.531 -5.660 1.00 . B B . 1 PHE CZ 1 1 3 1889 2 2 1 PHE H1 H 10.232 7.610 -4.559 1.00 . B B . 1 PHE H1 1 1 3 1890 2 2 1 PHE H2 H 9.522 8.056 -3.088 1.00 . B B . 1 PHE H2 1 1 3 1891 2 2 1 PHE H3 H 8.824 6.814 -4.023 1.00 . B B . 1 PHE H3 1 1 3 1892 2 2 1 PHE HA H 7.574 8.232 -5.050 1.00 . B B . 1 PHE HA 1 1 3 1893 2 2 1 PHE HB2 H 7.480 9.573 -3.064 1.00 . B B . 1 PHE HB2 1 1 3 1894 2 2 1 PHE HB3 H 9.118 10.137 -3.242 1.00 . B B . 1 PHE HB3 1 1 3 1895 2 2 1 PHE HD1 H 5.660 10.508 -4.683 1.00 . B B . 1 PHE HD1 1 1 3 1896 2 2 1 PHE HD2 H 9.568 12.183 -4.391 1.00 . B B . 1 PHE HD2 1 1 3 1897 2 2 1 PHE HE1 H 4.860 12.569 -5.746 1.00 . B B . 1 PHE HE1 1 1 3 1898 2 2 1 PHE HE2 H 8.752 14.249 -5.461 1.00 . B B . 1 PHE HE2 1 1 3 1899 2 2 1 PHE HZ H 6.403 14.441 -6.121 1.00 . B B . 1 PHE HZ 1 1 3 1900 2 2 1 PHE N N 9.331 7.722 -4.056 1.00 . B B . 1 PHE N 1 1 3 1901 2 2 1 PHE O O 10.451 9.385 -5.963 1.00 . B B . 1 PHE O 1 1 3 1902 2 2 2 VAL C C 8.547 11.413 -8.498 1.00 . B B . 2 VAL C 1 1 3 1903 2 2 2 VAL CA C 9.120 10.007 -8.334 1.00 . B B . 2 VAL CA 1 1 3 1904 2 2 2 VAL CB C 8.719 9.117 -9.557 1.00 . B B . 2 VAL CB 1 1 3 1905 2 2 2 VAL CG1 C 9.373 7.725 -9.412 1.00 . B B . 2 VAL CG1 1 1 3 1906 2 2 2 VAL CG2 C 7.197 8.982 -9.682 1.00 . B B . 2 VAL CG2 1 1 3 1907 2 2 2 VAL H H 7.543 9.353 -7.012 1.00 . B B . 2 VAL H 1 1 3 1908 2 2 2 VAL HA H 10.195 10.088 -8.240 1.00 . B B . 2 VAL HA 1 1 3 1909 2 2 2 VAL HB H 9.076 9.575 -10.466 1.00 . B B . 2 VAL HB 1 1 3 1910 2 2 2 VAL HG11 H 9.054 7.238 -8.506 1.00 . B B . 2 VAL HG11 1 1 3 1911 2 2 2 VAL HG12 H 9.120 7.099 -10.255 1.00 . B B . 2 VAL HG12 1 1 3 1912 2 2 2 VAL HG13 H 10.447 7.838 -9.386 1.00 . B B . 2 VAL HG13 1 1 3 1913 2 2 2 VAL HG21 H 6.763 9.963 -9.786 1.00 . B B . 2 VAL HG21 1 1 3 1914 2 2 2 VAL HG22 H 6.955 8.404 -10.560 1.00 . B B . 2 VAL HG22 1 1 3 1915 2 2 2 VAL HG23 H 6.768 8.503 -8.814 1.00 . B B . 2 VAL HG23 1 1 3 1916 2 2 2 VAL N N 8.511 9.495 -7.058 1.00 . B B . 2 VAL N 1 1 3 1917 2 2 2 VAL O O 7.842 11.877 -7.624 1.00 . B B . 2 VAL O 1 1 3 1918 2 2 3 ASN C C 7.104 13.443 -10.741 1.00 . B B . 3 ASN C 1 1 3 1919 2 2 3 ASN CA C 8.288 13.458 -9.767 1.00 . B B . 3 ASN CA 1 1 3 1920 2 2 3 ASN CB C 9.475 14.301 -10.265 1.00 . B B . 3 ASN CB 1 1 3 1921 2 2 3 ASN CG C 10.633 14.050 -9.280 1.00 . B B . 3 ASN CG 1 1 3 1922 2 2 3 ASN H H 9.381 11.669 -10.282 1.00 . B B . 3 ASN H 1 1 3 1923 2 2 3 ASN HA H 7.965 13.856 -8.817 1.00 . B B . 3 ASN HA 1 1 3 1924 2 2 3 ASN HB2 H 9.767 14.029 -11.266 1.00 . B B . 3 ASN HB2 1 1 3 1925 2 2 3 ASN HB3 H 9.215 15.346 -10.238 1.00 . B B . 3 ASN HB3 1 1 3 1926 2 2 3 ASN HD21 H 11.569 12.800 -10.505 1.00 . B B . 3 ASN HD21 1 1 3 1927 2 2 3 ASN HD22 H 12.330 13.059 -9.011 1.00 . B B . 3 ASN HD22 1 1 3 1928 2 2 3 ASN N N 8.826 12.073 -9.588 1.00 . B B . 3 ASN N 1 1 3 1929 2 2 3 ASN ND2 N 11.588 13.236 -9.627 1.00 . B B . 3 ASN ND2 1 1 3 1930 2 2 3 ASN O O 7.056 14.156 -11.727 1.00 . B B . 3 ASN O 1 1 3 1931 2 2 3 ASN OD1 O 10.673 14.578 -8.186 1.00 . B B . 3 ASN OD1 1 1 3 1932 2 2 4 GLN C C 3.775 12.446 -10.106 1.00 . B B . 4 GLN C 1 1 3 1933 2 2 4 GLN CA C 4.929 12.365 -11.139 1.00 . B B . 4 GLN CA 1 1 3 1934 2 2 4 GLN CB C 5.088 10.978 -11.828 1.00 . B B . 4 GLN CB 1 1 3 1935 2 2 4 GLN CD C 3.681 11.672 -13.837 1.00 . B B . 4 GLN CD 1 1 3 1936 2 2 4 GLN CG C 3.938 10.581 -12.784 1.00 . B B . 4 GLN CG 1 1 3 1937 2 2 4 GLN H H 6.336 12.055 -9.563 1.00 . B B . 4 GLN H 1 1 3 1938 2 2 4 GLN HA H 4.814 13.174 -11.852 1.00 . B B . 4 GLN HA 1 1 3 1939 2 2 4 GLN HB2 H 6.011 10.989 -12.392 1.00 . B B . 4 GLN HB2 1 1 3 1940 2 2 4 GLN HB3 H 5.170 10.219 -11.066 1.00 . B B . 4 GLN HB3 1 1 3 1941 2 2 4 GLN HE21 H 4.715 10.751 -15.268 1.00 . B B . 4 GLN HE21 1 1 3 1942 2 2 4 GLN HE22 H 4.002 12.226 -15.709 1.00 . B B . 4 GLN HE22 1 1 3 1943 2 2 4 GLN HG2 H 4.229 9.674 -13.297 1.00 . B B . 4 GLN HG2 1 1 3 1944 2 2 4 GLN HG3 H 3.020 10.375 -12.253 1.00 . B B . 4 GLN HG3 1 1 3 1945 2 2 4 GLN N N 6.188 12.582 -10.376 1.00 . B B . 4 GLN N 1 1 3 1946 2 2 4 GLN NE2 N 4.176 11.534 -15.037 1.00 . B B . 4 GLN NE2 1 1 3 1947 2 2 4 GLN O O 3.975 12.915 -9.002 1.00 . B B . 4 GLN O 1 1 3 1948 2 2 4 GLN OE1 O 3.031 12.666 -13.581 1.00 . B B . 4 GLN OE1 1 1 3 1949 2 2 5 HIS C C 1.237 10.479 -9.439 1.00 . B B . 5 HIS C 1 1 3 1950 2 2 5 HIS CA C 1.403 11.989 -9.659 1.00 . B B . 5 HIS CA 1 1 3 1951 2 2 5 HIS CB C 0.300 12.668 -10.525 1.00 . B B . 5 HIS CB 1 1 3 1952 2 2 5 HIS CD2 C 1.829 14.859 -10.519 1.00 . B B . 5 HIS CD2 1 1 3 1953 2 2 5 HIS CE1 C 1.178 15.677 -12.304 1.00 . B B . 5 HIS CE1 1 1 3 1954 2 2 5 HIS CG C 0.868 14.004 -11.043 1.00 . B B . 5 HIS CG 1 1 3 1955 2 2 5 HIS H H 2.389 11.585 -11.297 1.00 . B B . 5 HIS H 1 1 3 1956 2 2 5 HIS HA H 1.576 12.515 -8.731 1.00 . B B . 5 HIS HA 1 1 3 1957 2 2 5 HIS HB2 H 0.036 12.049 -11.368 1.00 . B B . 5 HIS HB2 1 1 3 1958 2 2 5 HIS HB3 H -0.596 12.878 -9.960 1.00 . B B . 5 HIS HB3 1 1 3 1959 2 2 5 HIS HD1 H -0.157 14.240 -12.773 1.00 . B B . 5 HIS HD1 1 1 3 1960 2 2 5 HIS HD2 H 2.353 14.702 -9.587 1.00 . B B . 5 HIS HD2 1 1 3 1961 2 2 5 HIS HE1 H 1.052 16.328 -13.154 1.00 . B B . 5 HIS HE1 1 1 3 1962 2 2 5 HIS N N 2.603 11.994 -10.469 1.00 . B B . 5 HIS N 1 1 3 1963 2 2 5 HIS ND1 N 0.513 14.578 -12.145 1.00 . B B . 5 HIS ND1 1 1 3 1964 2 2 5 HIS NE2 N 2.009 15.892 -11.315 1.00 . B B . 5 HIS NE2 1 1 3 1965 2 2 5 HIS O O 1.521 9.615 -10.245 1.00 . B B . 5 HIS O 1 1 3 1966 2 2 6 LEU C C -1.036 8.532 -7.671 1.00 . B B . 6 LEU C 1 1 3 1967 2 2 6 LEU CA C 0.423 9.011 -7.603 1.00 . B B . 6 LEU CA 1 1 3 1968 2 2 6 LEU CB C 0.843 9.151 -6.136 1.00 . B B . 6 LEU CB 1 1 3 1969 2 2 6 LEU CD1 C 2.643 9.501 -4.492 1.00 . B B . 6 LEU CD1 1 1 3 1970 2 2 6 LEU CD2 C 3.079 7.946 -6.415 1.00 . B B . 6 LEU CD2 1 1 3 1971 2 2 6 LEU CG C 2.377 9.262 -5.987 1.00 . B B . 6 LEU CG 1 1 3 1972 2 2 6 LEU H H 0.653 11.183 -7.888 1.00 . B B . 6 LEU H 1 1 3 1973 2 2 6 LEU HA H 1.028 8.240 -8.062 1.00 . B B . 6 LEU HA 1 1 3 1974 2 2 6 LEU HB2 H 0.404 10.070 -5.767 1.00 . B B . 6 LEU HB2 1 1 3 1975 2 2 6 LEU HB3 H 0.453 8.337 -5.546 1.00 . B B . 6 LEU HB3 1 1 3 1976 2 2 6 LEU HD11 H 2.152 10.408 -4.167 1.00 . B B . 6 LEU HD11 1 1 3 1977 2 2 6 LEU HD12 H 2.257 8.673 -3.917 1.00 . B B . 6 LEU HD12 1 1 3 1978 2 2 6 LEU HD13 H 3.703 9.596 -4.315 1.00 . B B . 6 LEU HD13 1 1 3 1979 2 2 6 LEU HD21 H 2.866 7.700 -7.445 1.00 . B B . 6 LEU HD21 1 1 3 1980 2 2 6 LEU HD22 H 4.148 8.060 -6.307 1.00 . B B . 6 LEU HD22 1 1 3 1981 2 2 6 LEU HD23 H 2.738 7.127 -5.797 1.00 . B B . 6 LEU HD23 1 1 3 1982 2 2 6 LEU HG H 2.758 10.085 -6.574 1.00 . B B . 6 LEU HG 1 1 3 1983 2 2 6 LEU N N 0.754 10.307 -8.272 1.00 . B B . 6 LEU N 1 1 3 1984 2 2 6 LEU O O -1.769 8.641 -6.708 1.00 . B B . 6 LEU O 1 1 3 1985 2 2 7 CYS C C -2.618 6.032 -9.577 1.00 . B B . 7 CYS C 1 1 3 1986 2 2 7 CYS CA C -2.774 7.492 -9.069 1.00 . B B . 7 CYS CA 1 1 3 1987 2 2 7 CYS CB C -3.455 8.455 -10.102 1.00 . B B . 7 CYS CB 1 1 3 1988 2 2 7 CYS H H -0.721 7.986 -9.535 1.00 . B B . 7 CYS H 1 1 3 1989 2 2 7 CYS HA H -3.332 7.477 -8.150 1.00 . B B . 7 CYS HA 1 1 3 1990 2 2 7 CYS HB2 H -2.774 8.588 -10.927 1.00 . B B . 7 CYS HB2 1 1 3 1991 2 2 7 CYS HB3 H -4.362 8.033 -10.507 1.00 . B B . 7 CYS HB3 1 1 3 1992 2 2 7 CYS N N -1.391 8.021 -8.821 1.00 . B B . 7 CYS N 1 1 3 1993 2 2 7 CYS O O -1.586 5.706 -10.128 1.00 . B B . 7 CYS O 1 1 3 1994 2 2 7 CYS SG S -3.906 10.108 -9.506 1.00 . B B . 7 CYS SG 1 1 3 1995 2 2 8 GLY C C -2.378 3.099 -10.404 1.00 . B B . 8 GLY C 1 1 3 1996 2 2 8 GLY CA C -3.661 3.756 -9.788 1.00 . B B . 8 GLY CA 1 1 3 1997 2 2 8 GLY H H -4.420 5.564 -8.913 1.00 . B B . 8 GLY H 1 1 3 1998 2 2 8 GLY HA2 H -3.823 3.219 -8.869 1.00 . B B . 8 GLY HA2 1 1 3 1999 2 2 8 GLY HA3 H -4.565 3.548 -10.357 1.00 . B B . 8 GLY HA3 1 1 3 2000 2 2 8 GLY N N -3.630 5.214 -9.375 1.00 . B B . 8 GLY N 1 1 3 2001 2 2 8 GLY O O -1.731 2.385 -9.665 1.00 . B B . 8 GLY O 1 1 3 2002 2 2 9 SER C C 0.498 2.499 -11.383 1.00 . B B . 9 SER C 1 1 3 2003 2 2 9 SER CA C -0.772 2.661 -12.230 1.00 . B B . 9 SER CA 1 1 3 2004 2 2 9 SER CB C -0.363 3.423 -13.523 1.00 . B B . 9 SER CB 1 1 3 2005 2 2 9 SER H H -2.499 3.881 -12.277 1.00 . B B . 9 SER H 1 1 3 2006 2 2 9 SER HA H -1.057 1.667 -12.518 1.00 . B B . 9 SER HA 1 1 3 2007 2 2 9 SER HB2 H -0.327 4.496 -13.399 1.00 . B B . 9 SER HB2 1 1 3 2008 2 2 9 SER HB3 H 0.583 3.072 -13.905 1.00 . B B . 9 SER HB3 1 1 3 2009 2 2 9 SER HG H -2.155 2.775 -13.982 1.00 . B B . 9 SER HG 1 1 3 2010 2 2 9 SER N N -2.007 3.304 -11.656 1.00 . B B . 9 SER N 1 1 3 2011 2 2 9 SER O O 1.186 1.504 -11.485 1.00 . B B . 9 SER O 1 1 3 2012 2 2 9 SER OG O -1.399 3.128 -14.457 1.00 . B B . 9 SER OG 1 1 3 2013 2 2 10 HIS C C 1.746 2.932 -8.293 1.00 . B B . 10 HIS C 1 1 3 2014 2 2 10 HIS CA C 1.978 3.440 -9.697 1.00 . B B . 10 HIS CA 1 1 3 2015 2 2 10 HIS CB C 2.576 4.855 -9.620 1.00 . B B . 10 HIS CB 1 1 3 2016 2 2 10 HIS CD2 C 3.642 5.576 -11.954 1.00 . B B . 10 HIS CD2 1 1 3 2017 2 2 10 HIS CE1 C 1.913 6.328 -12.822 1.00 . B B . 10 HIS CE1 1 1 3 2018 2 2 10 HIS CG C 2.614 5.437 -11.036 1.00 . B B . 10 HIS CG 1 1 3 2019 2 2 10 HIS H H 0.122 4.205 -10.488 1.00 . B B . 10 HIS H 1 1 3 2020 2 2 10 HIS HA H 2.718 2.811 -10.173 1.00 . B B . 10 HIS HA 1 1 3 2021 2 2 10 HIS HB2 H 2.009 5.513 -8.979 1.00 . B B . 10 HIS HB2 1 1 3 2022 2 2 10 HIS HB3 H 3.587 4.792 -9.252 1.00 . B B . 10 HIS HB3 1 1 3 2023 2 2 10 HIS HD1 H 0.679 5.968 -11.252 1.00 . B B . 10 HIS HD1 1 1 3 2024 2 2 10 HIS HD2 H 4.670 5.275 -11.799 1.00 . B B . 10 HIS HD2 1 1 3 2025 2 2 10 HIS HE1 H 1.232 6.776 -13.527 1.00 . B B . 10 HIS HE1 1 1 3 2026 2 2 10 HIS N N 0.754 3.470 -10.555 1.00 . B B . 10 HIS N 1 1 3 2027 2 2 10 HIS ND1 N 1.579 5.919 -11.640 1.00 . B B . 10 HIS ND1 1 1 3 2028 2 2 10 HIS NE2 N 3.188 6.134 -13.059 1.00 . B B . 10 HIS NE2 1 1 3 2029 2 2 10 HIS O O 2.646 2.333 -7.736 1.00 . B B . 10 HIS O 1 1 3 2030 2 2 11 LEU C C 0.154 1.146 -6.496 1.00 . B B . 11 LEU C 1 1 3 2031 2 2 11 LEU CA C 0.356 2.647 -6.356 1.00 . B B . 11 LEU CA 1 1 3 2032 2 2 11 LEU CB C -0.907 3.260 -5.692 1.00 . B B . 11 LEU CB 1 1 3 2033 2 2 11 LEU CD1 C -2.283 5.243 -5.141 1.00 . B B . 11 LEU CD1 1 1 3 2034 2 2 11 LEU CD2 C 0.211 5.411 -4.948 1.00 . B B . 11 LEU CD2 1 1 3 2035 2 2 11 LEU CG C -0.946 4.797 -5.764 1.00 . B B . 11 LEU CG 1 1 3 2036 2 2 11 LEU H H -0.138 3.620 -8.221 1.00 . B B . 11 LEU H 1 1 3 2037 2 2 11 LEU HA H 1.238 2.835 -5.760 1.00 . B B . 11 LEU HA 1 1 3 2038 2 2 11 LEU HB2 H -1.833 2.843 -6.056 1.00 . B B . 11 LEU HB2 1 1 3 2039 2 2 11 LEU HB3 H -0.834 3.014 -4.642 1.00 . B B . 11 LEU HB3 1 1 3 2040 2 2 11 LEU HD11 H -2.368 4.920 -4.113 1.00 . B B . 11 LEU HD11 1 1 3 2041 2 2 11 LEU HD12 H -2.358 6.321 -5.171 1.00 . B B . 11 LEU HD12 1 1 3 2042 2 2 11 LEU HD13 H -3.104 4.827 -5.706 1.00 . B B . 11 LEU HD13 1 1 3 2043 2 2 11 LEU HD21 H 0.161 5.086 -3.919 1.00 . B B . 11 LEU HD21 1 1 3 2044 2 2 11 LEU HD22 H 1.162 5.126 -5.374 1.00 . B B . 11 LEU HD22 1 1 3 2045 2 2 11 LEU HD23 H 0.138 6.484 -4.966 1.00 . B B . 11 LEU HD23 1 1 3 2046 2 2 11 LEU HG H -0.899 5.124 -6.792 1.00 . B B . 11 LEU HG 1 1 3 2047 2 2 11 LEU N N 0.575 3.152 -7.742 1.00 . B B . 11 LEU N 1 1 3 2048 2 2 11 LEU O O 0.548 0.411 -5.613 1.00 . B B . 11 LEU O 1 1 3 2049 2 2 12 VAL C C 0.705 -1.347 -8.130 1.00 . B B . 12 VAL C 1 1 3 2050 2 2 12 VAL CA C -0.644 -0.738 -7.760 1.00 . B B . 12 VAL CA 1 1 3 2051 2 2 12 VAL CB C -1.708 -1.024 -8.885 1.00 . B B . 12 VAL CB 1 1 3 2052 2 2 12 VAL CG1 C -1.481 -2.418 -9.514 1.00 . B B . 12 VAL CG1 1 1 3 2053 2 2 12 VAL CG2 C -3.088 -1.106 -8.212 1.00 . B B . 12 VAL CG2 1 1 3 2054 2 2 12 VAL H H -0.739 1.318 -8.306 1.00 . B B . 12 VAL H 1 1 3 2055 2 2 12 VAL HA H -1.002 -1.155 -6.832 1.00 . B B . 12 VAL HA 1 1 3 2056 2 2 12 VAL HB H -1.698 -0.256 -9.646 1.00 . B B . 12 VAL HB 1 1 3 2057 2 2 12 VAL HG11 H -1.519 -3.174 -8.745 1.00 . B B . 12 VAL HG11 1 1 3 2058 2 2 12 VAL HG12 H -2.240 -2.636 -10.249 1.00 . B B . 12 VAL HG12 1 1 3 2059 2 2 12 VAL HG13 H -0.516 -2.455 -10.002 1.00 . B B . 12 VAL HG13 1 1 3 2060 2 2 12 VAL HG21 H -3.084 -1.885 -7.457 1.00 . B B . 12 VAL HG21 1 1 3 2061 2 2 12 VAL HG22 H -3.327 -0.168 -7.750 1.00 . B B . 12 VAL HG22 1 1 3 2062 2 2 12 VAL HG23 H -3.852 -1.335 -8.937 1.00 . B B . 12 VAL HG23 1 1 3 2063 2 2 12 VAL N N -0.437 0.718 -7.594 1.00 . B B . 12 VAL N 1 1 3 2064 2 2 12 VAL O O 1.074 -2.334 -7.533 1.00 . B B . 12 VAL O 1 1 3 2065 2 2 13 GLU C C 3.658 -1.442 -8.133 1.00 . B B . 13 GLU C 1 1 3 2066 2 2 13 GLU CA C 2.738 -1.435 -9.376 1.00 . B B . 13 GLU CA 1 1 3 2067 2 2 13 GLU CB C 3.403 -0.689 -10.569 1.00 . B B . 13 GLU CB 1 1 3 2068 2 2 13 GLU CD C 4.817 -1.071 -12.643 1.00 . B B . 13 GLU CD 1 1 3 2069 2 2 13 GLU CG C 4.268 -1.712 -11.355 1.00 . B B . 13 GLU CG 1 1 3 2070 2 2 13 GLU H H 1.135 0.043 -9.527 1.00 . B B . 13 GLU H 1 1 3 2071 2 2 13 GLU HA H 2.522 -2.462 -9.643 1.00 . B B . 13 GLU HA 1 1 3 2072 2 2 13 GLU HB2 H 2.646 -0.306 -11.236 1.00 . B B . 13 GLU HB2 1 1 3 2073 2 2 13 GLU HB3 H 4.020 0.126 -10.225 1.00 . B B . 13 GLU HB3 1 1 3 2074 2 2 13 GLU HG2 H 5.094 -2.064 -10.761 1.00 . B B . 13 GLU HG2 1 1 3 2075 2 2 13 GLU HG3 H 3.663 -2.567 -11.626 1.00 . B B . 13 GLU HG3 1 1 3 2076 2 2 13 GLU N N 1.430 -0.777 -9.065 1.00 . B B . 13 GLU N 1 1 3 2077 2 2 13 GLU O O 4.435 -2.360 -7.959 1.00 . B B . 13 GLU O 1 1 3 2078 2 2 13 GLU OE1 O 5.636 -0.174 -12.512 1.00 . B B . 13 GLU OE1 1 1 3 2079 2 2 13 GLU OE2 O 4.386 -1.522 -13.692 1.00 . B B . 13 GLU OE2 1 1 3 2080 2 2 14 ALA C C 3.943 -1.329 -4.946 1.00 . B B . 14 ALA C 1 1 3 2081 2 2 14 ALA CA C 4.389 -0.373 -6.068 1.00 . B B . 14 ALA CA 1 1 3 2082 2 2 14 ALA CB C 4.376 1.071 -5.546 1.00 . B B . 14 ALA CB 1 1 3 2083 2 2 14 ALA H H 2.872 0.261 -7.463 1.00 . B B . 14 ALA H 1 1 3 2084 2 2 14 ALA HA H 5.406 -0.617 -6.343 1.00 . B B . 14 ALA HA 1 1 3 2085 2 2 14 ALA HB1 H 4.754 1.737 -6.306 1.00 . B B . 14 ALA HB1 1 1 3 2086 2 2 14 ALA HB2 H 3.373 1.370 -5.288 1.00 . B B . 14 ALA HB2 1 1 3 2087 2 2 14 ALA HB3 H 5.001 1.161 -4.671 1.00 . B B . 14 ALA HB3 1 1 3 2088 2 2 14 ALA N N 3.531 -0.442 -7.295 1.00 . B B . 14 ALA N 1 1 3 2089 2 2 14 ALA O O 4.772 -2.011 -4.391 1.00 . B B . 14 ALA O 1 1 3 2090 2 2 15 LEU C C 2.612 -3.758 -3.894 1.00 . B B . 15 LEU C 1 1 3 2091 2 2 15 LEU CA C 2.219 -2.315 -3.534 1.00 . B B . 15 LEU CA 1 1 3 2092 2 2 15 LEU CB C 0.644 -2.101 -3.350 1.00 . B B . 15 LEU CB 1 1 3 2093 2 2 15 LEU CD1 C -1.579 -2.829 -2.638 1.00 . B B . 15 LEU CD1 1 1 3 2094 2 2 15 LEU CD2 C 0.411 -4.304 -2.031 1.00 . B B . 15 LEU CD2 1 1 3 2095 2 2 15 LEU CG C -0.098 -2.885 -2.257 1.00 . B B . 15 LEU CG 1 1 3 2096 2 2 15 LEU H H 2.013 -0.843 -5.112 1.00 . B B . 15 LEU H 1 1 3 2097 2 2 15 LEU HA H 2.737 -2.044 -2.639 1.00 . B B . 15 LEU HA 1 1 3 2098 2 2 15 LEU HB2 H 0.529 -1.112 -2.985 1.00 . B B . 15 LEU HB2 1 1 3 2099 2 2 15 LEU HB3 H 0.032 -2.121 -4.233 1.00 . B B . 15 LEU HB3 1 1 3 2100 2 2 15 LEU HD11 H -1.726 -3.233 -3.625 1.00 . B B . 15 LEU HD11 1 1 3 2101 2 2 15 LEU HD12 H -2.186 -3.369 -1.930 1.00 . B B . 15 LEU HD12 1 1 3 2102 2 2 15 LEU HD13 H -1.890 -1.799 -2.655 1.00 . B B . 15 LEU HD13 1 1 3 2103 2 2 15 LEU HD21 H 0.433 -4.856 -2.957 1.00 . B B . 15 LEU HD21 1 1 3 2104 2 2 15 LEU HD22 H 1.401 -4.264 -1.606 1.00 . B B . 15 LEU HD22 1 1 3 2105 2 2 15 LEU HD23 H -0.226 -4.803 -1.318 1.00 . B B . 15 LEU HD23 1 1 3 2106 2 2 15 LEU HG H -0.009 -2.360 -1.320 1.00 . B B . 15 LEU HG 1 1 3 2107 2 2 15 LEU N N 2.668 -1.389 -4.633 1.00 . B B . 15 LEU N 1 1 3 2108 2 2 15 LEU O O 3.118 -4.509 -3.079 1.00 . B B . 15 LEU O 1 1 3 2109 2 2 16 TYR C C 4.238 -5.619 -5.756 1.00 . B B . 16 TYR C 1 1 3 2110 2 2 16 TYR CA C 2.707 -5.440 -5.630 1.00 . B B . 16 TYR CA 1 1 3 2111 2 2 16 TYR CB C 1.956 -5.565 -6.964 1.00 . B B . 16 TYR CB 1 1 3 2112 2 2 16 TYR CD1 C -0.339 -4.603 -6.259 1.00 . B B . 16 TYR CD1 1 1 3 2113 2 2 16 TYR CD2 C -0.218 -6.878 -6.894 1.00 . B B . 16 TYR CD2 1 1 3 2114 2 2 16 TYR CE1 C -1.693 -4.737 -6.036 1.00 . B B . 16 TYR CE1 1 1 3 2115 2 2 16 TYR CE2 C -1.578 -7.022 -6.668 1.00 . B B . 16 TYR CE2 1 1 3 2116 2 2 16 TYR CG C 0.424 -5.675 -6.697 1.00 . B B . 16 TYR CG 1 1 3 2117 2 2 16 TYR CZ C -2.326 -5.947 -6.237 1.00 . B B . 16 TYR CZ 1 1 3 2118 2 2 16 TYR H H 2.040 -3.440 -5.771 1.00 . B B . 16 TYR H 1 1 3 2119 2 2 16 TYR HA H 2.318 -6.168 -4.924 1.00 . B B . 16 TYR HA 1 1 3 2120 2 2 16 TYR HB2 H 2.133 -4.688 -7.576 1.00 . B B . 16 TYR HB2 1 1 3 2121 2 2 16 TYR HB3 H 2.293 -6.422 -7.509 1.00 . B B . 16 TYR HB3 1 1 3 2122 2 2 16 TYR HD1 H 0.115 -3.646 -6.075 1.00 . B B . 16 TYR HD1 1 1 3 2123 2 2 16 TYR HD2 H 0.358 -7.723 -7.231 1.00 . B B . 16 TYR HD2 1 1 3 2124 2 2 16 TYR HE1 H -2.258 -3.881 -5.698 1.00 . B B . 16 TYR HE1 1 1 3 2125 2 2 16 TYR HE2 H -2.056 -7.977 -6.829 1.00 . B B . 16 TYR HE2 1 1 3 2126 2 2 16 TYR HH H -4.037 -5.240 -5.740 1.00 . B B . 16 TYR HH 1 1 3 2127 2 2 16 TYR N N 2.394 -4.085 -5.131 1.00 . B B . 16 TYR N 1 1 3 2128 2 2 16 TYR O O 4.703 -6.737 -5.876 1.00 . B B . 16 TYR O 1 1 3 2129 2 2 16 TYR OH O -3.681 -6.090 -6.009 1.00 . B B . 16 TYR OH 1 1 3 2130 2 2 17 LEU C C 7.109 -4.573 -4.410 1.00 . B B . 17 LEU C 1 1 3 2131 2 2 17 LEU CA C 6.450 -4.522 -5.816 1.00 . B B . 17 LEU CA 1 1 3 2132 2 2 17 LEU CB C 6.908 -3.228 -6.584 1.00 . B B . 17 LEU CB 1 1 3 2133 2 2 17 LEU CD1 C 9.007 -4.349 -7.500 1.00 . B B . 17 LEU CD1 1 1 3 2134 2 2 17 LEU CD2 C 8.788 -1.843 -7.541 1.00 . B B . 17 LEU CD2 1 1 3 2135 2 2 17 LEU CG C 8.449 -3.123 -6.748 1.00 . B B . 17 LEU CG 1 1 3 2136 2 2 17 LEU H H 4.495 -3.650 -5.637 1.00 . B B . 17 LEU H 1 1 3 2137 2 2 17 LEU HA H 6.742 -5.399 -6.379 1.00 . B B . 17 LEU HA 1 1 3 2138 2 2 17 LEU HB2 H 6.465 -3.222 -7.566 1.00 . B B . 17 LEU HB2 1 1 3 2139 2 2 17 LEU HB3 H 6.585 -2.343 -6.055 1.00 . B B . 17 LEU HB3 1 1 3 2140 2 2 17 LEU HD11 H 8.561 -4.422 -8.479 1.00 . B B . 17 LEU HD11 1 1 3 2141 2 2 17 LEU HD12 H 10.078 -4.245 -7.616 1.00 . B B . 17 LEU HD12 1 1 3 2142 2 2 17 LEU HD13 H 8.801 -5.256 -6.954 1.00 . B B . 17 LEU HD13 1 1 3 2143 2 2 17 LEU HD21 H 8.334 -1.860 -8.519 1.00 . B B . 17 LEU HD21 1 1 3 2144 2 2 17 LEU HD22 H 8.433 -0.972 -7.014 1.00 . B B . 17 LEU HD22 1 1 3 2145 2 2 17 LEU HD23 H 9.854 -1.759 -7.661 1.00 . B B . 17 LEU HD23 1 1 3 2146 2 2 17 LEU HG H 8.925 -3.055 -5.783 1.00 . B B . 17 LEU HG 1 1 3 2147 2 2 17 LEU N N 4.953 -4.513 -5.716 1.00 . B B . 17 LEU N 1 1 3 2148 2 2 17 LEU O O 8.195 -5.108 -4.286 1.00 . B B . 17 LEU O 1 1 3 2149 2 2 18 VAL C C 6.807 -5.381 -1.304 1.00 . B B . 18 VAL C 1 1 3 2150 2 2 18 VAL CA C 7.035 -4.041 -2.019 1.00 . B B . 18 VAL CA 1 1 3 2151 2 2 18 VAL CB C 6.389 -2.898 -1.179 1.00 . B B . 18 VAL CB 1 1 3 2152 2 2 18 VAL CG1 C 7.005 -2.908 0.239 1.00 . B B . 18 VAL CG1 1 1 3 2153 2 2 18 VAL CG2 C 6.688 -1.525 -1.809 1.00 . B B . 18 VAL CG2 1 1 3 2154 2 2 18 VAL H H 5.590 -3.617 -3.556 1.00 . B B . 18 VAL H 1 1 3 2155 2 2 18 VAL HA H 8.104 -3.867 -2.093 1.00 . B B . 18 VAL HA 1 1 3 2156 2 2 18 VAL HB H 5.319 -3.043 -1.113 1.00 . B B . 18 VAL HB 1 1 3 2157 2 2 18 VAL HG11 H 8.078 -2.780 0.183 1.00 . B B . 18 VAL HG11 1 1 3 2158 2 2 18 VAL HG12 H 6.579 -2.123 0.843 1.00 . B B . 18 VAL HG12 1 1 3 2159 2 2 18 VAL HG13 H 6.807 -3.856 0.713 1.00 . B B . 18 VAL HG13 1 1 3 2160 2 2 18 VAL HG21 H 7.755 -1.355 -1.857 1.00 . B B . 18 VAL HG21 1 1 3 2161 2 2 18 VAL HG22 H 6.286 -1.471 -2.806 1.00 . B B . 18 VAL HG22 1 1 3 2162 2 2 18 VAL HG23 H 6.237 -0.742 -1.215 1.00 . B B . 18 VAL HG23 1 1 3 2163 2 2 18 VAL N N 6.461 -4.034 -3.403 1.00 . B B . 18 VAL N 1 1 3 2164 2 2 18 VAL O O 7.725 -5.850 -0.664 1.00 . B B . 18 VAL O 1 1 3 2165 2 2 19 CYS C C 6.425 -8.301 -0.939 1.00 . B B . 19 CYS C 1 1 3 2166 2 2 19 CYS CA C 5.315 -7.261 -0.756 1.00 . B B . 19 CYS CA 1 1 3 2167 2 2 19 CYS CB C 3.974 -7.813 -1.314 1.00 . B B . 19 CYS CB 1 1 3 2168 2 2 19 CYS H H 4.939 -5.529 -1.960 1.00 . B B . 19 CYS H 1 1 3 2169 2 2 19 CYS HA H 5.193 -7.097 0.297 1.00 . B B . 19 CYS HA 1 1 3 2170 2 2 19 CYS HB2 H 3.956 -7.656 -2.375 1.00 . B B . 19 CYS HB2 1 1 3 2171 2 2 19 CYS HB3 H 3.902 -8.877 -1.131 1.00 . B B . 19 CYS HB3 1 1 3 2172 2 2 19 CYS N N 5.626 -5.951 -1.422 1.00 . B B . 19 CYS N 1 1 3 2173 2 2 19 CYS O O 6.514 -9.255 -0.189 1.00 . B B . 19 CYS O 1 1 3 2174 2 2 19 CYS SG S 2.449 -7.046 -0.711 1.00 . B B . 19 CYS SG 1 1 3 2175 2 2 20 GLY C C 8.095 -9.608 -3.621 1.00 . B B . 20 GLY C 1 1 3 2176 2 2 20 GLY CA C 8.373 -8.983 -2.259 1.00 . B B . 20 GLY CA 1 1 3 2177 2 2 20 GLY H H 7.053 -7.261 -2.490 1.00 . B B . 20 GLY H 1 1 3 2178 2 2 20 GLY HA2 H 9.325 -8.459 -2.239 1.00 . B B . 20 GLY HA2 1 1 3 2179 2 2 20 GLY HA3 H 8.402 -9.767 -1.517 1.00 . B B . 20 GLY HA3 1 1 3 2180 2 2 20 GLY N N 7.231 -8.066 -1.944 1.00 . B B . 20 GLY N 1 1 3 2181 2 2 20 GLY O O 8.279 -10.800 -3.781 1.00 . B B . 20 GLY O 1 1 3 2182 2 2 21 GLU C C 6.265 -10.396 -5.800 1.00 . B B . 21 GLU C 1 1 3 2183 2 2 21 GLU CA C 7.358 -9.314 -5.942 1.00 . B B . 21 GLU CA 1 1 3 2184 2 2 21 GLU CB C 8.657 -9.904 -6.588 1.00 . B B . 21 GLU CB 1 1 3 2185 2 2 21 GLU CD C 10.258 -8.198 -5.495 1.00 . B B . 21 GLU CD 1 1 3 2186 2 2 21 GLU CG C 9.745 -8.801 -6.818 1.00 . B B . 21 GLU CG 1 1 3 2187 2 2 21 GLU H H 7.528 -7.840 -4.425 1.00 . B B . 21 GLU H 1 1 3 2188 2 2 21 GLU HA H 6.970 -8.502 -6.535 1.00 . B B . 21 GLU HA 1 1 3 2189 2 2 21 GLU HB2 H 9.053 -10.695 -5.971 1.00 . B B . 21 GLU HB2 1 1 3 2190 2 2 21 GLU HB3 H 8.390 -10.338 -7.536 1.00 . B B . 21 GLU HB3 1 1 3 2191 2 2 21 GLU HG2 H 10.589 -9.228 -7.336 1.00 . B B . 21 GLU HG2 1 1 3 2192 2 2 21 GLU HG3 H 9.340 -8.000 -7.423 1.00 . B B . 21 GLU HG3 1 1 3 2193 2 2 21 GLU N N 7.667 -8.800 -4.573 1.00 . B B . 21 GLU N 1 1 3 2194 2 2 21 GLU O O 6.409 -11.522 -6.234 1.00 . B B . 21 GLU O 1 1 3 2195 2 2 21 GLU OE1 O 10.842 -8.952 -4.734 1.00 . B B . 21 GLU OE1 1 1 3 2196 2 2 21 GLU OE2 O 10.037 -7.012 -5.313 1.00 . B B . 21 GLU OE2 1 1 3 2197 2 2 22 ARG C C 2.814 -10.246 -5.700 1.00 . B B . 22 ARG C 1 1 3 2198 2 2 22 ARG CA C 4.001 -10.856 -4.935 1.00 . B B . 22 ARG CA 1 1 3 2199 2 2 22 ARG CB C 3.705 -10.890 -3.411 1.00 . B B . 22 ARG CB 1 1 3 2200 2 2 22 ARG CD C 2.710 -13.336 -3.322 1.00 . B B . 22 ARG CD 1 1 3 2201 2 2 22 ARG CG C 2.509 -11.824 -3.010 1.00 . B B . 22 ARG CG 1 1 3 2202 2 2 22 ARG CZ C 1.585 -14.180 -5.371 1.00 . B B . 22 ARG CZ 1 1 3 2203 2 2 22 ARG H H 5.162 -9.047 -4.873 1.00 . B B . 22 ARG H 1 1 3 2204 2 2 22 ARG HA H 4.211 -11.844 -5.316 1.00 . B B . 22 ARG HA 1 1 3 2205 2 2 22 ARG HB2 H 4.600 -11.122 -2.842 1.00 . B B . 22 ARG HB2 1 1 3 2206 2 2 22 ARG HB3 H 3.409 -9.887 -3.140 1.00 . B B . 22 ARG HB3 1 1 3 2207 2 2 22 ARG HD2 H 3.685 -13.652 -2.983 1.00 . B B . 22 ARG HD2 1 1 3 2208 2 2 22 ARG HD3 H 1.970 -13.913 -2.788 1.00 . B B . 22 ARG HD3 1 1 3 2209 2 2 22 ARG HE H 3.358 -13.327 -5.382 1.00 . B B . 22 ARG HE 1 1 3 2210 2 2 22 ARG HG2 H 2.354 -11.719 -1.943 1.00 . B B . 22 ARG HG2 1 1 3 2211 2 2 22 ARG HG3 H 1.610 -11.478 -3.494 1.00 . B B . 22 ARG HG3 1 1 3 2212 2 2 22 ARG HH11 H 0.630 -14.700 -3.673 1.00 . B B . 22 ARG HH11 1 1 3 2213 2 2 22 ARG HH12 H -0.143 -15.153 -5.150 1.00 . B B . 22 ARG HH12 1 1 3 2214 2 2 22 ARG HH21 H 2.300 -13.778 -7.193 1.00 . B B . 22 ARG HH21 1 1 3 2215 2 2 22 ARG HH22 H 0.798 -14.649 -7.158 1.00 . B B . 22 ARG HH22 1 1 3 2216 2 2 22 ARG N N 5.189 -9.974 -5.182 1.00 . B B . 22 ARG N 1 1 3 2217 2 2 22 ARG NE N 2.616 -13.596 -4.803 1.00 . B B . 22 ARG NE 1 1 3 2218 2 2 22 ARG NH1 N 0.618 -14.716 -4.671 1.00 . B B . 22 ARG NH1 1 1 3 2219 2 2 22 ARG NH2 N 1.558 -14.205 -6.677 1.00 . B B . 22 ARG NH2 1 1 3 2220 2 2 22 ARG O O 2.817 -9.068 -6.002 1.00 . B B . 22 ARG O 1 1 3 2221 2 2 23 GLY C C -0.752 -11.019 -6.153 1.00 . B B . 23 GLY C 1 1 3 2222 2 2 23 GLY CA C 0.620 -10.607 -6.723 1.00 . B B . 23 GLY CA 1 1 3 2223 2 2 23 GLY H H 1.898 -11.996 -5.694 1.00 . B B . 23 GLY H 1 1 3 2224 2 2 23 GLY HA2 H 0.638 -9.540 -6.828 1.00 . B B . 23 GLY HA2 1 1 3 2225 2 2 23 GLY HA3 H 0.696 -11.019 -7.715 1.00 . B B . 23 GLY HA3 1 1 3 2226 2 2 23 GLY N N 1.831 -11.067 -5.980 1.00 . B B . 23 GLY N 1 1 3 2227 2 2 23 GLY O O -1.609 -11.330 -6.958 1.00 . B B . 23 GLY O 1 1 3 2228 2 2 24 PHE C C -3.488 -11.367 -5.074 1.00 . B B . 24 PHE C 1 1 3 2229 2 2 24 PHE CA C -2.211 -11.391 -4.175 1.00 . B B . 24 PHE CA 1 1 3 2230 2 2 24 PHE CB C -2.353 -10.449 -2.881 1.00 . B B . 24 PHE CB 1 1 3 2231 2 2 24 PHE CD1 C -0.957 -8.381 -3.570 1.00 . B B . 24 PHE CD1 1 1 3 2232 2 2 24 PHE CD2 C -3.112 -8.066 -2.589 1.00 . B B . 24 PHE CD2 1 1 3 2233 2 2 24 PHE CE1 C -0.810 -7.023 -3.662 1.00 . B B . 24 PHE CE1 1 1 3 2234 2 2 24 PHE CE2 C -2.963 -6.709 -2.680 1.00 . B B . 24 PHE CE2 1 1 3 2235 2 2 24 PHE CG C -2.113 -8.914 -3.032 1.00 . B B . 24 PHE CG 1 1 3 2236 2 2 24 PHE CZ C -1.810 -6.195 -3.220 1.00 . B B . 24 PHE CZ 1 1 3 2237 2 2 24 PHE H H -0.165 -10.767 -4.269 1.00 . B B . 24 PHE H 1 1 3 2238 2 2 24 PHE HA H -2.099 -12.403 -3.809 1.00 . B B . 24 PHE HA 1 1 3 2239 2 2 24 PHE HB2 H -3.339 -10.606 -2.461 1.00 . B B . 24 PHE HB2 1 1 3 2240 2 2 24 PHE HB3 H -1.645 -10.799 -2.145 1.00 . B B . 24 PHE HB3 1 1 3 2241 2 2 24 PHE HD1 H -0.159 -9.012 -3.921 1.00 . B B . 24 PHE HD1 1 1 3 2242 2 2 24 PHE HD2 H -4.020 -8.471 -2.167 1.00 . B B . 24 PHE HD2 1 1 3 2243 2 2 24 PHE HE1 H 0.097 -6.612 -4.084 1.00 . B B . 24 PHE HE1 1 1 3 2244 2 2 24 PHE HE2 H -3.740 -6.049 -2.325 1.00 . B B . 24 PHE HE2 1 1 3 2245 2 2 24 PHE HZ H -1.696 -5.133 -3.297 1.00 . B B . 24 PHE HZ 1 1 3 2246 2 2 24 PHE N N -0.915 -11.016 -4.847 1.00 . B B . 24 PHE N 1 1 3 2247 2 2 24 PHE O O -4.193 -12.358 -5.113 1.00 . B B . 24 PHE O 1 1 3 2248 2 2 25 PHE C C -4.593 -9.155 -7.759 1.00 . B B . 25 PHE C 1 1 3 2249 2 2 25 PHE CA C -4.953 -10.173 -6.648 1.00 . B B . 25 PHE CA 1 1 3 2250 2 2 25 PHE CB C -6.186 -9.692 -5.829 1.00 . B B . 25 PHE CB 1 1 3 2251 2 2 25 PHE CD1 C -7.658 -10.667 -7.747 1.00 . B B . 25 PHE CD1 1 1 3 2252 2 2 25 PHE CD2 C -8.681 -9.324 -6.072 1.00 . B B . 25 PHE CD2 1 1 3 2253 2 2 25 PHE CE1 C -8.888 -10.834 -8.359 1.00 . B B . 25 PHE CE1 1 1 3 2254 2 2 25 PHE CE2 C -9.909 -9.486 -6.684 1.00 . B B . 25 PHE CE2 1 1 3 2255 2 2 25 PHE CG C -7.533 -9.907 -6.587 1.00 . B B . 25 PHE CG 1 1 3 2256 2 2 25 PHE CZ C -10.017 -10.240 -7.828 1.00 . B B . 25 PHE CZ 1 1 3 2257 2 2 25 PHE H H -3.158 -9.501 -5.694 1.00 . B B . 25 PHE H 1 1 3 2258 2 2 25 PHE HA H -5.119 -11.140 -7.095 1.00 . B B . 25 PHE HA 1 1 3 2259 2 2 25 PHE HB2 H -6.237 -10.251 -4.906 1.00 . B B . 25 PHE HB2 1 1 3 2260 2 2 25 PHE HB3 H -6.083 -8.642 -5.592 1.00 . B B . 25 PHE HB3 1 1 3 2261 2 2 25 PHE HD1 H -6.798 -11.142 -8.190 1.00 . B B . 25 PHE HD1 1 1 3 2262 2 2 25 PHE HD2 H -8.613 -8.729 -5.175 1.00 . B B . 25 PHE HD2 1 1 3 2263 2 2 25 PHE HE1 H -8.962 -11.431 -9.255 1.00 . B B . 25 PHE HE1 1 1 3 2264 2 2 25 PHE HE2 H -10.789 -9.017 -6.265 1.00 . B B . 25 PHE HE2 1 1 3 2265 2 2 25 PHE HZ H -10.986 -10.363 -8.297 1.00 . B B . 25 PHE HZ 1 1 3 2266 2 2 25 PHE N N -3.752 -10.273 -5.756 1.00 . B B . 25 PHE N 1 1 3 2267 2 2 25 PHE O O -5.054 -8.033 -7.788 1.00 . B B . 25 PHE O 1 1 3 2268 2 2 26 TYR C C -1.787 -9.705 -9.673 1.00 . B B . 26 TYR C 1 1 3 2269 2 2 26 TYR CA C -3.144 -9.025 -9.844 1.00 . B B . 26 TYR CA 1 1 3 2270 2 2 26 TYR CB C -3.094 -7.438 -9.711 1.00 . B B . 26 TYR CB 1 1 3 2271 2 2 26 TYR CD1 C -1.217 -7.131 -11.474 1.00 . B B . 26 TYR CD1 1 1 3 2272 2 2 26 TYR CD2 C -1.223 -5.782 -9.533 1.00 . B B . 26 TYR CD2 1 1 3 2273 2 2 26 TYR CE1 C -0.058 -6.496 -11.890 1.00 . B B . 26 TYR CE1 1 1 3 2274 2 2 26 TYR CE2 C -0.068 -5.150 -9.943 1.00 . B B . 26 TYR CE2 1 1 3 2275 2 2 26 TYR CG C -1.815 -6.778 -10.277 1.00 . B B . 26 TYR CG 1 1 3 2276 2 2 26 TYR CZ C 0.520 -5.502 -11.121 1.00 . B B . 26 TYR CZ 1 1 3 2277 2 2 26 TYR H H -3.495 -10.594 -8.453 1.00 . B B . 26 TYR H 1 1 3 2278 2 2 26 TYR HA H -3.643 -9.375 -10.731 1.00 . B B . 26 TYR HA 1 1 3 2279 2 2 26 TYR HB2 H -3.948 -7.020 -10.225 1.00 . B B . 26 TYR HB2 1 1 3 2280 2 2 26 TYR HB3 H -3.166 -7.150 -8.677 1.00 . B B . 26 TYR HB3 1 1 3 2281 2 2 26 TYR HD1 H -1.656 -7.900 -12.090 1.00 . B B . 26 TYR HD1 1 1 3 2282 2 2 26 TYR HD2 H -1.685 -5.482 -8.612 1.00 . B B . 26 TYR HD2 1 1 3 2283 2 2 26 TYR HE1 H 0.398 -6.779 -12.828 1.00 . B B . 26 TYR HE1 1 1 3 2284 2 2 26 TYR HE2 H 0.377 -4.377 -9.333 1.00 . B B . 26 TYR HE2 1 1 3 2285 2 2 26 TYR HH H 1.457 -3.973 -11.787 1.00 . B B . 26 TYR HH 1 1 3 2286 2 2 26 TYR N N -3.757 -9.666 -8.627 1.00 . B B . 26 TYR N 1 1 3 2287 2 2 26 TYR O O -0.847 -9.203 -9.083 1.00 . B B . 26 TYR O 1 1 3 2288 2 2 26 TYR OH O 1.677 -4.876 -11.539 1.00 . B B . 26 TYR OH 1 1 3 2289 2 2 27 THR C C -0.014 -11.910 -11.656 1.00 . B B . 27 THR C 1 1 3 2290 2 2 27 THR CA C -0.725 -11.885 -10.285 1.00 . B B . 27 THR CA 1 1 3 2291 2 2 27 THR CB C -1.417 -13.250 -9.906 1.00 . B B . 27 THR CB 1 1 3 2292 2 2 27 THR CG2 C -2.633 -13.551 -10.820 1.00 . B B . 27 THR CG2 1 1 3 2293 2 2 27 THR H H -2.674 -11.127 -10.665 1.00 . B B . 27 THR H 1 1 3 2294 2 2 27 THR HA H -0.043 -11.712 -9.481 1.00 . B B . 27 THR HA 1 1 3 2295 2 2 27 THR HB H -1.734 -13.256 -8.873 1.00 . B B . 27 THR HB 1 1 3 2296 2 2 27 THR HG1 H 0.269 -14.002 -10.571 1.00 . B B . 27 THR HG1 1 1 3 2297 2 2 27 THR HG21 H -2.332 -13.607 -11.855 1.00 . B B . 27 THR HG21 1 1 3 2298 2 2 27 THR HG22 H -3.079 -14.496 -10.553 1.00 . B B . 27 THR HG22 1 1 3 2299 2 2 27 THR HG23 H -3.384 -12.780 -10.717 1.00 . B B . 27 THR HG23 1 1 3 2300 2 2 27 THR N N -1.828 -10.886 -10.234 1.00 . B B . 27 THR N 1 1 3 2301 2 2 27 THR O O -0.166 -12.898 -12.352 1.00 . B B . 27 THR O 1 1 3 2302 2 2 27 THR OG1 O -0.510 -14.326 -10.119 1.00 . B B . 27 THR OG1 1 1 3 2303 2 2 28 PRO C C 2.370 -11.891 -13.550 1.00 . B B . 28 PRO C 1 1 3 2304 2 2 28 PRO CA C 1.212 -10.893 -13.475 1.00 . B B . 28 PRO CA 1 1 3 2305 2 2 28 PRO CB C 1.597 -9.456 -13.727 1.00 . B B . 28 PRO CB 1 1 3 2306 2 2 28 PRO CD C 1.236 -9.672 -11.334 1.00 . B B . 28 PRO CD 1 1 3 2307 2 2 28 PRO CG C 2.161 -9.000 -12.372 1.00 . B B . 28 PRO CG 1 1 3 2308 2 2 28 PRO HA H 0.406 -11.189 -14.126 1.00 . B B . 28 PRO HA 1 1 3 2309 2 2 28 PRO HB2 H 2.347 -9.392 -14.501 1.00 . B B . 28 PRO HB2 1 1 3 2310 2 2 28 PRO HB3 H 0.728 -8.874 -13.990 1.00 . B B . 28 PRO HB3 1 1 3 2311 2 2 28 PRO HD2 H 1.907 -9.899 -10.518 1.00 . B B . 28 PRO HD2 1 1 3 2312 2 2 28 PRO HD3 H 0.415 -9.038 -11.041 1.00 . B B . 28 PRO HD3 1 1 3 2313 2 2 28 PRO HG2 H 3.190 -9.307 -12.253 1.00 . B B . 28 PRO HG2 1 1 3 2314 2 2 28 PRO HG3 H 2.110 -7.928 -12.273 1.00 . B B . 28 PRO HG3 1 1 3 2315 2 2 28 PRO N N 0.738 -10.894 -12.072 1.00 . B B . 28 PRO N 1 1 3 2316 2 2 28 PRO O O 3.151 -11.986 -12.624 1.00 . B B . 28 PRO O 1 1 3 2317 2 2 29 LYS C C 4.719 -12.855 -15.427 1.00 . B B . 29 LYS C 1 1 3 2318 2 2 29 LYS CA C 3.531 -13.600 -14.811 1.00 . B B . 29 LYS CA 1 1 3 2319 2 2 29 LYS CB C 2.995 -14.726 -15.727 1.00 . B B . 29 LYS CB 1 1 3 2320 2 2 29 LYS CD C 1.025 -15.190 -14.130 1.00 . B B . 29 LYS CD 1 1 3 2321 2 2 29 LYS CE C 0.459 -16.186 -13.108 1.00 . B B . 29 LYS CE 1 1 3 2322 2 2 29 LYS CG C 2.212 -15.807 -14.926 1.00 . B B . 29 LYS CG 1 1 3 2323 2 2 29 LYS H H 1.783 -12.483 -15.364 1.00 . B B . 29 LYS H 1 1 3 2324 2 2 29 LYS HA H 3.812 -14.001 -13.847 1.00 . B B . 29 LYS HA 1 1 3 2325 2 2 29 LYS HB2 H 2.317 -14.303 -16.455 1.00 . B B . 29 LYS HB2 1 1 3 2326 2 2 29 LYS HB3 H 3.809 -15.196 -16.257 1.00 . B B . 29 LYS HB3 1 1 3 2327 2 2 29 LYS HD2 H 1.338 -14.330 -13.568 1.00 . B B . 29 LYS HD2 1 1 3 2328 2 2 29 LYS HD3 H 0.237 -14.896 -14.805 1.00 . B B . 29 LYS HD3 1 1 3 2329 2 2 29 LYS HE2 H -0.354 -15.727 -12.567 1.00 . B B . 29 LYS HE2 1 1 3 2330 2 2 29 LYS HE3 H 0.106 -17.079 -13.603 1.00 . B B . 29 LYS HE3 1 1 3 2331 2 2 29 LYS HG2 H 1.802 -16.498 -15.652 1.00 . B B . 29 LYS HG2 1 1 3 2332 2 2 29 LYS HG3 H 2.884 -16.359 -14.283 1.00 . B B . 29 LYS HG3 1 1 3 2333 2 2 29 LYS HZ1 H 2.401 -16.070 -12.377 1.00 . B B . 29 LYS HZ1 1 1 3 2334 2 2 29 LYS HZ2 H 1.212 -16.248 -11.183 1.00 . B B . 29 LYS HZ2 1 1 3 2335 2 2 29 LYS HZ3 H 1.662 -17.582 -12.138 1.00 . B B . 29 LYS HZ3 1 1 3 2336 2 2 29 LYS N N 2.442 -12.599 -14.646 1.00 . B B . 29 LYS N 1 1 3 2337 2 2 29 LYS NZ N 1.518 -16.553 -12.125 1.00 . B B . 29 LYS NZ 1 1 3 2338 2 2 29 LYS O O 4.540 -11.977 -16.258 1.00 . B B . 29 LYS O 1 1 3 2339 2 2 30 THR C C 7.878 -13.569 -16.433 1.00 . B B . 30 THR C 1 1 3 2340 2 2 30 THR CA C 7.140 -12.580 -15.513 1.00 . B B . 30 THR CA 1 1 3 2341 2 2 30 THR CB C 8.088 -12.197 -14.344 1.00 . B B . 30 THR CB 1 1 3 2342 2 2 30 THR CG2 C 8.898 -10.947 -14.731 1.00 . B B . 30 THR CG2 1 1 3 2343 2 2 30 THR H H 5.963 -13.951 -14.326 1.00 . B B . 30 THR H 1 1 3 2344 2 2 30 THR HA H 6.888 -11.699 -16.084 1.00 . B B . 30 THR HA 1 1 3 2345 2 2 30 THR HB H 8.701 -13.018 -14.012 1.00 . B B . 30 THR HB 1 1 3 2346 2 2 30 THR HG1 H 6.386 -11.732 -13.465 1.00 . B B . 30 THR HG1 1 1 3 2347 2 2 30 THR HG21 H 9.457 -11.125 -15.639 1.00 . B B . 30 THR HG21 1 1 3 2348 2 2 30 THR HG22 H 8.241 -10.098 -14.883 1.00 . B B . 30 THR HG22 1 1 3 2349 2 2 30 THR HG23 H 9.585 -10.704 -13.936 1.00 . B B . 30 THR HG23 1 1 3 2350 2 2 30 THR N N 5.897 -13.235 -14.995 1.00 . B B . 30 THR N 1 1 3 2351 2 2 30 THR O O 7.524 -13.805 -17.570 1.00 . B B . 30 THR O 1 1 3 2352 2 2 30 THR OG1 O 7.318 -11.707 -13.250 1.00 . B B . 30 THR OG1 1 1 4 2353 1 1 1 GLY C C -8.405 -2.249 4.627 1.00 . A A . 1 GLY C 1 1 4 2354 1 1 1 GLY CA C -8.954 -3.545 5.223 1.00 . A A . 1 GLY CA 1 1 4 2355 1 1 1 GLY H1 H -10.703 -2.423 5.288 1.00 . A A . 1 GLY H1 1 1 4 2356 1 1 1 GLY H2 H -10.949 -4.086 5.002 1.00 . A A . 1 GLY H2 1 1 4 2357 1 1 1 GLY H3 H -10.535 -3.544 6.558 1.00 . A A . 1 GLY H3 1 1 4 2358 1 1 1 GLY HA2 H -8.419 -3.777 6.133 1.00 . A A . 1 GLY HA2 1 1 4 2359 1 1 1 GLY HA3 H -8.819 -4.348 4.510 1.00 . A A . 1 GLY HA3 1 1 4 2360 1 1 1 GLY N N -10.398 -3.388 5.541 1.00 . A A . 1 GLY N 1 1 4 2361 1 1 1 GLY O O -7.747 -1.496 5.317 1.00 . A A . 1 GLY O 1 1 4 2362 1 1 2 ILE C C -9.294 0.033 2.026 1.00 . A A . 2 ILE C 1 1 4 2363 1 1 2 ILE CA C -8.181 -0.756 2.710 1.00 . A A . 2 ILE CA 1 1 4 2364 1 1 2 ILE CB C -7.061 -1.133 1.672 1.00 . A A . 2 ILE CB 1 1 4 2365 1 1 2 ILE CD1 C -8.392 -1.582 -0.522 1.00 . A A . 2 ILE CD1 1 1 4 2366 1 1 2 ILE CG1 C -7.504 -2.179 0.586 1.00 . A A . 2 ILE CG1 1 1 4 2367 1 1 2 ILE CG2 C -5.848 -1.692 2.439 1.00 . A A . 2 ILE CG2 1 1 4 2368 1 1 2 ILE H H -9.219 -2.644 2.845 1.00 . A A . 2 ILE H 1 1 4 2369 1 1 2 ILE HA H -7.748 -0.111 3.463 1.00 . A A . 2 ILE HA 1 1 4 2370 1 1 2 ILE HB H -6.729 -0.234 1.176 1.00 . A A . 2 ILE HB 1 1 4 2371 1 1 2 ILE HD11 H -7.873 -0.782 -1.025 1.00 . A A . 2 ILE HD11 1 1 4 2372 1 1 2 ILE HD12 H -8.610 -2.358 -1.246 1.00 . A A . 2 ILE HD12 1 1 4 2373 1 1 2 ILE HD13 H -9.325 -1.203 -0.140 1.00 . A A . 2 ILE HD13 1 1 4 2374 1 1 2 ILE HG12 H -6.639 -2.627 0.118 1.00 . A A . 2 ILE HG12 1 1 4 2375 1 1 2 ILE HG13 H -8.062 -2.973 1.049 1.00 . A A . 2 ILE HG13 1 1 4 2376 1 1 2 ILE HG21 H -5.482 -0.936 3.119 1.00 . A A . 2 ILE HG21 1 1 4 2377 1 1 2 ILE HG22 H -6.119 -2.577 3.000 1.00 . A A . 2 ILE HG22 1 1 4 2378 1 1 2 ILE HG23 H -5.060 -1.957 1.750 1.00 . A A . 2 ILE HG23 1 1 4 2379 1 1 2 ILE N N -8.684 -2.009 3.365 1.00 . A A . 2 ILE N 1 1 4 2380 1 1 2 ILE O O -10.423 -0.410 1.940 1.00 . A A . 2 ILE O 1 1 4 2381 1 1 3 VAL C C -9.144 2.546 -0.452 1.00 . A A . 3 VAL C 1 1 4 2382 1 1 3 VAL CA C -9.830 2.124 0.862 1.00 . A A . 3 VAL CA 1 1 4 2383 1 1 3 VAL CB C -10.090 3.358 1.768 1.00 . A A . 3 VAL CB 1 1 4 2384 1 1 3 VAL CG1 C -10.654 2.920 3.136 1.00 . A A . 3 VAL CG1 1 1 4 2385 1 1 3 VAL CG2 C -8.794 4.178 1.956 1.00 . A A . 3 VAL CG2 1 1 4 2386 1 1 3 VAL H H -7.966 1.458 1.686 1.00 . A A . 3 VAL H 1 1 4 2387 1 1 3 VAL HA H -10.758 1.608 0.630 1.00 . A A . 3 VAL HA 1 1 4 2388 1 1 3 VAL HB H -10.832 3.976 1.296 1.00 . A A . 3 VAL HB 1 1 4 2389 1 1 3 VAL HG11 H -9.964 2.260 3.641 1.00 . A A . 3 VAL HG11 1 1 4 2390 1 1 3 VAL HG12 H -10.823 3.786 3.760 1.00 . A A . 3 VAL HG12 1 1 4 2391 1 1 3 VAL HG13 H -11.594 2.402 2.991 1.00 . A A . 3 VAL HG13 1 1 4 2392 1 1 3 VAL HG21 H -8.026 3.569 2.406 1.00 . A A . 3 VAL HG21 1 1 4 2393 1 1 3 VAL HG22 H -8.444 4.537 1.001 1.00 . A A . 3 VAL HG22 1 1 4 2394 1 1 3 VAL HG23 H -8.976 5.025 2.601 1.00 . A A . 3 VAL HG23 1 1 4 2395 1 1 3 VAL N N -8.903 1.191 1.567 1.00 . A A . 3 VAL N 1 1 4 2396 1 1 3 VAL O O -8.117 2.001 -0.807 1.00 . A A . 3 VAL O 1 1 4 2397 1 1 4 GLU C C -7.926 3.641 -2.966 1.00 . A A . 4 GLU C 1 1 4 2398 1 1 4 GLU CA C -9.306 4.106 -2.403 1.00 . A A . 4 GLU CA 1 1 4 2399 1 1 4 GLU CB C -9.328 5.663 -2.205 1.00 . A A . 4 GLU CB 1 1 4 2400 1 1 4 GLU CD C -11.759 5.544 -1.425 1.00 . A A . 4 GLU CD 1 1 4 2401 1 1 4 GLU CG C -10.760 6.258 -2.357 1.00 . A A . 4 GLU CG 1 1 4 2402 1 1 4 GLU H H -10.582 3.845 -0.688 1.00 . A A . 4 GLU H 1 1 4 2403 1 1 4 GLU HA H -10.043 3.841 -3.146 1.00 . A A . 4 GLU HA 1 1 4 2404 1 1 4 GLU HB2 H -8.969 5.896 -1.215 1.00 . A A . 4 GLU HB2 1 1 4 2405 1 1 4 GLU HB3 H -8.673 6.149 -2.908 1.00 . A A . 4 GLU HB3 1 1 4 2406 1 1 4 GLU HG2 H -10.732 7.304 -2.083 1.00 . A A . 4 GLU HG2 1 1 4 2407 1 1 4 GLU HG3 H -11.089 6.186 -3.383 1.00 . A A . 4 GLU HG3 1 1 4 2408 1 1 4 GLU N N -9.763 3.504 -1.100 1.00 . A A . 4 GLU N 1 1 4 2409 1 1 4 GLU O O -6.992 4.411 -3.006 1.00 . A A . 4 GLU O 1 1 4 2410 1 1 4 GLU OE1 O -11.650 5.770 -0.233 1.00 . A A . 4 GLU OE1 1 1 4 2411 1 1 4 GLU OE2 O -12.578 4.809 -1.952 1.00 . A A . 4 GLU OE2 1 1 4 2412 1 1 5 GLN C C -5.602 2.563 -4.696 1.00 . A A . 5 GLN C 1 1 4 2413 1 1 5 GLN CA C -6.653 1.701 -3.941 1.00 . A A . 5 GLN CA 1 1 4 2414 1 1 5 GLN CB C -7.191 0.560 -4.867 1.00 . A A . 5 GLN CB 1 1 4 2415 1 1 5 GLN CD C -6.656 -1.495 -6.235 1.00 . A A . 5 GLN CD 1 1 4 2416 1 1 5 GLN CG C -6.050 -0.380 -5.361 1.00 . A A . 5 GLN CG 1 1 4 2417 1 1 5 GLN H H -8.689 1.861 -3.266 1.00 . A A . 5 GLN H 1 1 4 2418 1 1 5 GLN HA H -6.135 1.250 -3.110 1.00 . A A . 5 GLN HA 1 1 4 2419 1 1 5 GLN HB2 H -7.911 -0.034 -4.317 1.00 . A A . 5 GLN HB2 1 1 4 2420 1 1 5 GLN HB3 H -7.698 0.982 -5.723 1.00 . A A . 5 GLN HB3 1 1 4 2421 1 1 5 GLN HE21 H -5.769 -0.879 -7.902 1.00 . A A . 5 GLN HE21 1 1 4 2422 1 1 5 GLN HE22 H -6.755 -2.245 -8.076 1.00 . A A . 5 GLN HE22 1 1 4 2423 1 1 5 GLN HG2 H -5.312 0.155 -5.941 1.00 . A A . 5 GLN HG2 1 1 4 2424 1 1 5 GLN HG3 H -5.550 -0.843 -4.521 1.00 . A A . 5 GLN HG3 1 1 4 2425 1 1 5 GLN N N -7.869 2.389 -3.360 1.00 . A A . 5 GLN N 1 1 4 2426 1 1 5 GLN NE2 N -6.369 -1.545 -7.509 1.00 . A A . 5 GLN NE2 1 1 4 2427 1 1 5 GLN O O -4.446 2.191 -4.776 1.00 . A A . 5 GLN O 1 1 4 2428 1 1 5 GLN OE1 O -7.399 -2.334 -5.762 1.00 . A A . 5 GLN OE1 1 1 4 2429 1 1 6 CYS C C -4.399 5.692 -5.161 1.00 . A A . 6 CYS C 1 1 4 2430 1 1 6 CYS CA C -5.158 4.626 -5.989 1.00 . A A . 6 CYS CA 1 1 4 2431 1 1 6 CYS CB C -6.039 5.320 -7.032 1.00 . A A . 6 CYS CB 1 1 4 2432 1 1 6 CYS H H -6.988 3.902 -5.103 1.00 . A A . 6 CYS H 1 1 4 2433 1 1 6 CYS HA H -4.424 4.041 -6.522 1.00 . A A . 6 CYS HA 1 1 4 2434 1 1 6 CYS HB2 H -7.073 5.173 -6.751 1.00 . A A . 6 CYS HB2 1 1 4 2435 1 1 6 CYS HB3 H -5.850 6.380 -6.993 1.00 . A A . 6 CYS HB3 1 1 4 2436 1 1 6 CYS N N -6.041 3.679 -5.221 1.00 . A A . 6 CYS N 1 1 4 2437 1 1 6 CYS O O -3.240 5.963 -5.402 1.00 . A A . 6 CYS O 1 1 4 2438 1 1 6 CYS SG S -5.891 4.771 -8.752 1.00 . A A . 6 CYS SG 1 1 4 2439 1 1 7 CYS C C -5.346 7.334 -2.059 1.00 . A A . 7 CYS C 1 1 4 2440 1 1 7 CYS CA C -4.481 7.325 -3.337 1.00 . A A . 7 CYS CA 1 1 4 2441 1 1 7 CYS CB C -4.522 8.699 -4.066 1.00 . A A . 7 CYS CB 1 1 4 2442 1 1 7 CYS H H -6.008 5.998 -4.071 1.00 . A A . 7 CYS H 1 1 4 2443 1 1 7 CYS HA H -3.465 7.057 -3.085 1.00 . A A . 7 CYS HA 1 1 4 2444 1 1 7 CYS HB2 H -4.137 8.564 -5.070 1.00 . A A . 7 CYS HB2 1 1 4 2445 1 1 7 CYS HB3 H -5.545 9.038 -4.155 1.00 . A A . 7 CYS HB3 1 1 4 2446 1 1 7 CYS N N -5.083 6.273 -4.217 1.00 . A A . 7 CYS N 1 1 4 2447 1 1 7 CYS O O -5.862 8.342 -1.614 1.00 . A A . 7 CYS O 1 1 4 2448 1 1 7 CYS SG S -3.549 10.027 -3.313 1.00 . A A . 7 CYS SG 1 1 4 2449 1 1 8 THR C C -6.670 6.896 0.647 1.00 . A A . 8 THR C 1 1 4 2450 1 1 8 THR CA C -6.206 5.765 -0.307 1.00 . A A . 8 THR CA 1 1 4 2451 1 1 8 THR CB C -5.318 4.692 0.460 1.00 . A A . 8 THR CB 1 1 4 2452 1 1 8 THR CG2 C -4.674 3.700 -0.559 1.00 . A A . 8 THR CG2 1 1 4 2453 1 1 8 THR H H -4.969 5.429 -2.018 1.00 . A A . 8 THR H 1 1 4 2454 1 1 8 THR HA H -7.094 5.245 -0.631 1.00 . A A . 8 THR HA 1 1 4 2455 1 1 8 THR HB H -5.860 4.180 1.240 1.00 . A A . 8 THR HB 1 1 4 2456 1 1 8 THR HG1 H -4.403 5.684 1.874 1.00 . A A . 8 THR HG1 1 1 4 2457 1 1 8 THR HG21 H -5.442 3.208 -1.137 1.00 . A A . 8 THR HG21 1 1 4 2458 1 1 8 THR HG22 H -4.014 4.229 -1.231 1.00 . A A . 8 THR HG22 1 1 4 2459 1 1 8 THR HG23 H -4.090 2.951 -0.042 1.00 . A A . 8 THR HG23 1 1 4 2460 1 1 8 THR N N -5.442 6.141 -1.541 1.00 . A A . 8 THR N 1 1 4 2461 1 1 8 THR O O -7.818 7.285 0.601 1.00 . A A . 8 THR O 1 1 4 2462 1 1 8 THR OG1 O -4.176 5.347 1.004 1.00 . A A . 8 THR OG1 1 1 4 2463 1 1 9 SER C C -4.994 9.540 2.357 1.00 . A A . 9 SER C 1 1 4 2464 1 1 9 SER CA C -6.083 8.469 2.439 1.00 . A A . 9 SER CA 1 1 4 2465 1 1 9 SER CB C -6.184 7.792 3.838 1.00 . A A . 9 SER CB 1 1 4 2466 1 1 9 SER H H -4.871 7.023 1.448 1.00 . A A . 9 SER H 1 1 4 2467 1 1 9 SER HA H -7.011 8.932 2.184 1.00 . A A . 9 SER HA 1 1 4 2468 1 1 9 SER HB2 H -6.250 8.498 4.657 1.00 . A A . 9 SER HB2 1 1 4 2469 1 1 9 SER HB3 H -7.058 7.161 3.852 1.00 . A A . 9 SER HB3 1 1 4 2470 1 1 9 SER HG H -4.772 6.626 3.114 1.00 . A A . 9 SER HG 1 1 4 2471 1 1 9 SER N N -5.776 7.382 1.467 1.00 . A A . 9 SER N 1 1 4 2472 1 1 9 SER O O -5.237 10.645 1.905 1.00 . A A . 9 SER O 1 1 4 2473 1 1 9 SER OG O -5.026 6.970 3.972 1.00 . A A . 9 SER OG 1 1 4 2474 1 1 10 ILE C C -1.539 9.368 2.036 1.00 . A A . 10 ILE C 1 1 4 2475 1 1 10 ILE CA C -2.655 10.107 2.785 1.00 . A A . 10 ILE CA 1 1 4 2476 1 1 10 ILE CB C -2.264 10.457 4.262 1.00 . A A . 10 ILE CB 1 1 4 2477 1 1 10 ILE CD1 C -3.272 11.488 6.410 1.00 . A A . 10 ILE CD1 1 1 4 2478 1 1 10 ILE CG1 C -3.553 10.947 4.987 1.00 . A A . 10 ILE CG1 1 1 4 2479 1 1 10 ILE CG2 C -1.217 11.598 4.253 1.00 . A A . 10 ILE CG2 1 1 4 2480 1 1 10 ILE H H -3.737 8.268 3.154 1.00 . A A . 10 ILE H 1 1 4 2481 1 1 10 ILE HA H -2.905 11.000 2.230 1.00 . A A . 10 ILE HA 1 1 4 2482 1 1 10 ILE HB H -1.873 9.579 4.762 1.00 . A A . 10 ILE HB 1 1 4 2483 1 1 10 ILE HD11 H -2.810 10.726 7.020 1.00 . A A . 10 ILE HD11 1 1 4 2484 1 1 10 ILE HD12 H -2.652 12.376 6.389 1.00 . A A . 10 ILE HD12 1 1 4 2485 1 1 10 ILE HD13 H -4.210 11.760 6.863 1.00 . A A . 10 ILE HD13 1 1 4 2486 1 1 10 ILE HG12 H -4.029 11.719 4.399 1.00 . A A . 10 ILE HG12 1 1 4 2487 1 1 10 ILE HG13 H -4.232 10.106 5.076 1.00 . A A . 10 ILE HG13 1 1 4 2488 1 1 10 ILE HG21 H -1.620 12.475 3.767 1.00 . A A . 10 ILE HG21 1 1 4 2489 1 1 10 ILE HG22 H -0.946 11.856 5.265 1.00 . A A . 10 ILE HG22 1 1 4 2490 1 1 10 ILE HG23 H -0.322 11.296 3.733 1.00 . A A . 10 ILE HG23 1 1 4 2491 1 1 10 ILE N N -3.823 9.173 2.805 1.00 . A A . 10 ILE N 1 1 4 2492 1 1 10 ILE O O -0.389 9.349 2.420 1.00 . A A . 10 ILE O 1 1 4 2493 1 1 11 CYS C C 0.313 7.962 0.194 1.00 . A A . 11 CYS C 1 1 4 2494 1 1 11 CYS CA C -1.217 7.966 -0.028 1.00 . A A . 11 CYS CA 1 1 4 2495 1 1 11 CYS CB C -1.617 8.528 -1.402 1.00 . A A . 11 CYS CB 1 1 4 2496 1 1 11 CYS H H -2.959 8.880 0.794 1.00 . A A . 11 CYS H 1 1 4 2497 1 1 11 CYS HA H -1.557 6.942 0.052 1.00 . A A . 11 CYS HA 1 1 4 2498 1 1 11 CYS HB2 H -0.871 9.231 -1.737 1.00 . A A . 11 CYS HB2 1 1 4 2499 1 1 11 CYS HB3 H -1.659 7.709 -2.105 1.00 . A A . 11 CYS HB3 1 1 4 2500 1 1 11 CYS N N -2.001 8.776 0.962 1.00 . A A . 11 CYS N 1 1 4 2501 1 1 11 CYS O O 1.061 8.597 -0.524 1.00 . A A . 11 CYS O 1 1 4 2502 1 1 11 CYS SG S -3.219 9.377 -1.427 1.00 . A A . 11 CYS SG 1 1 4 2503 1 1 12 SER C C 2.548 5.651 1.229 1.00 . A A . 12 SER C 1 1 4 2504 1 1 12 SER CA C 2.125 7.074 1.614 1.00 . A A . 12 SER CA 1 1 4 2505 1 1 12 SER CB C 2.198 7.279 3.145 1.00 . A A . 12 SER CB 1 1 4 2506 1 1 12 SER H H 0.055 6.738 1.738 1.00 . A A . 12 SER H 1 1 4 2507 1 1 12 SER HA H 2.748 7.795 1.105 1.00 . A A . 12 SER HA 1 1 4 2508 1 1 12 SER HB2 H 3.165 7.116 3.602 1.00 . A A . 12 SER HB2 1 1 4 2509 1 1 12 SER HB3 H 1.836 8.253 3.440 1.00 . A A . 12 SER HB3 1 1 4 2510 1 1 12 SER HG H 1.802 5.588 4.039 1.00 . A A . 12 SER HG 1 1 4 2511 1 1 12 SER N N 0.704 7.227 1.204 1.00 . A A . 12 SER N 1 1 4 2512 1 1 12 SER O O 1.731 4.752 1.147 1.00 . A A . 12 SER O 1 1 4 2513 1 1 12 SER OG O 1.297 6.294 3.629 1.00 . A A . 12 SER OG 1 1 4 2514 1 1 13 LEU C C 4.123 3.220 1.806 1.00 . A A . 13 LEU C 1 1 4 2515 1 1 13 LEU CA C 4.391 4.175 0.625 1.00 . A A . 13 LEU CA 1 1 4 2516 1 1 13 LEU CB C 5.900 4.305 0.369 1.00 . A A . 13 LEU CB 1 1 4 2517 1 1 13 LEU CD1 C 5.364 5.038 -2.037 1.00 . A A . 13 LEU CD1 1 1 4 2518 1 1 13 LEU CD2 C 6.174 6.786 -0.408 1.00 . A A . 13 LEU CD2 1 1 4 2519 1 1 13 LEU CG C 6.258 5.295 -0.810 1.00 . A A . 13 LEU CG 1 1 4 2520 1 1 13 LEU H H 4.395 6.286 1.085 1.00 . A A . 13 LEU H 1 1 4 2521 1 1 13 LEU HA H 3.909 3.816 -0.265 1.00 . A A . 13 LEU HA 1 1 4 2522 1 1 13 LEU HB2 H 6.332 4.608 1.305 1.00 . A A . 13 LEU HB2 1 1 4 2523 1 1 13 LEU HB3 H 6.289 3.328 0.126 1.00 . A A . 13 LEU HB3 1 1 4 2524 1 1 13 LEU HD11 H 4.326 5.184 -1.791 1.00 . A A . 13 LEU HD11 1 1 4 2525 1 1 13 LEU HD12 H 5.614 5.737 -2.813 1.00 . A A . 13 LEU HD12 1 1 4 2526 1 1 13 LEU HD13 H 5.500 4.033 -2.409 1.00 . A A . 13 LEU HD13 1 1 4 2527 1 1 13 LEU HD21 H 6.822 6.980 0.433 1.00 . A A . 13 LEU HD21 1 1 4 2528 1 1 13 LEU HD22 H 6.492 7.406 -1.233 1.00 . A A . 13 LEU HD22 1 1 4 2529 1 1 13 LEU HD23 H 5.172 7.076 -0.157 1.00 . A A . 13 LEU HD23 1 1 4 2530 1 1 13 LEU HG H 7.270 5.104 -1.131 1.00 . A A . 13 LEU HG 1 1 4 2531 1 1 13 LEU N N 3.825 5.505 1.004 1.00 . A A . 13 LEU N 1 1 4 2532 1 1 13 LEU O O 4.140 2.014 1.666 1.00 . A A . 13 LEU O 1 1 4 2533 1 1 14 TYR C C 2.242 2.340 4.045 1.00 . A A . 14 TYR C 1 1 4 2534 1 1 14 TYR CA C 3.595 3.055 4.183 1.00 . A A . 14 TYR CA 1 1 4 2535 1 1 14 TYR CB C 3.604 4.038 5.386 1.00 . A A . 14 TYR CB 1 1 4 2536 1 1 14 TYR CD1 C 4.549 2.523 7.158 1.00 . A A . 14 TYR CD1 1 1 4 2537 1 1 14 TYR CD2 C 2.240 3.102 7.299 1.00 . A A . 14 TYR CD2 1 1 4 2538 1 1 14 TYR CE1 C 4.422 1.756 8.293 1.00 . A A . 14 TYR CE1 1 1 4 2539 1 1 14 TYR CE2 C 2.117 2.335 8.435 1.00 . A A . 14 TYR CE2 1 1 4 2540 1 1 14 TYR CG C 3.458 3.199 6.655 1.00 . A A . 14 TYR CG 1 1 4 2541 1 1 14 TYR CZ C 3.205 1.656 8.940 1.00 . A A . 14 TYR CZ 1 1 4 2542 1 1 14 TYR H H 3.863 4.796 2.991 1.00 . A A . 14 TYR H 1 1 4 2543 1 1 14 TYR HA H 4.348 2.299 4.305 1.00 . A A . 14 TYR HA 1 1 4 2544 1 1 14 TYR HB2 H 4.561 4.538 5.413 1.00 . A A . 14 TYR HB2 1 1 4 2545 1 1 14 TYR HB3 H 2.830 4.792 5.365 1.00 . A A . 14 TYR HB3 1 1 4 2546 1 1 14 TYR HD1 H 5.506 2.600 6.661 1.00 . A A . 14 TYR HD1 1 1 4 2547 1 1 14 TYR HD2 H 1.379 3.627 6.916 1.00 . A A . 14 TYR HD2 1 1 4 2548 1 1 14 TYR HE1 H 5.281 1.231 8.676 1.00 . A A . 14 TYR HE1 1 1 4 2549 1 1 14 TYR HE2 H 1.164 2.267 8.938 1.00 . A A . 14 TYR HE2 1 1 4 2550 1 1 14 TYR HH H 2.243 1.107 10.495 1.00 . A A . 14 TYR HH 1 1 4 2551 1 1 14 TYR N N 3.874 3.821 2.946 1.00 . A A . 14 TYR N 1 1 4 2552 1 1 14 TYR O O 2.089 1.250 4.557 1.00 . A A . 14 TYR O 1 1 4 2553 1 1 14 TYR OH O 3.084 0.892 10.082 1.00 . A A . 14 TYR OH 1 1 4 2554 1 1 15 GLN C C 0.130 1.215 2.091 1.00 . A A . 15 GLN C 1 1 4 2555 1 1 15 GLN CA C -0.033 2.283 3.200 1.00 . A A . 15 GLN CA 1 1 4 2556 1 1 15 GLN CB C -1.062 3.332 2.786 1.00 . A A . 15 GLN CB 1 1 4 2557 1 1 15 GLN CD C -3.192 3.079 4.172 1.00 . A A . 15 GLN CD 1 1 4 2558 1 1 15 GLN CG C -2.510 2.757 2.838 1.00 . A A . 15 GLN CG 1 1 4 2559 1 1 15 GLN H H 1.430 3.828 2.968 1.00 . A A . 15 GLN H 1 1 4 2560 1 1 15 GLN HA H -0.318 1.804 4.124 1.00 . A A . 15 GLN HA 1 1 4 2561 1 1 15 GLN HB2 H -0.971 4.168 3.465 1.00 . A A . 15 GLN HB2 1 1 4 2562 1 1 15 GLN HB3 H -0.831 3.674 1.790 1.00 . A A . 15 GLN HB3 1 1 4 2563 1 1 15 GLN HE21 H -4.270 4.469 3.298 1.00 . A A . 15 GLN HE21 1 1 4 2564 1 1 15 GLN HE22 H -4.586 4.265 4.964 1.00 . A A . 15 GLN HE22 1 1 4 2565 1 1 15 GLN HG2 H -3.093 3.188 2.042 1.00 . A A . 15 GLN HG2 1 1 4 2566 1 1 15 GLN HG3 H -2.521 1.682 2.710 1.00 . A A . 15 GLN HG3 1 1 4 2567 1 1 15 GLN N N 1.295 2.945 3.368 1.00 . A A . 15 GLN N 1 1 4 2568 1 1 15 GLN NE2 N -4.097 4.018 4.151 1.00 . A A . 15 GLN NE2 1 1 4 2569 1 1 15 GLN O O -0.719 0.361 1.931 1.00 . A A . 15 GLN O 1 1 4 2570 1 1 15 GLN OE1 O -2.922 2.501 5.208 1.00 . A A . 15 GLN OE1 1 1 4 2571 1 1 16 LEU C C 1.971 -0.997 0.937 1.00 . A A . 16 LEU C 1 1 4 2572 1 1 16 LEU CA C 1.426 0.264 0.270 1.00 . A A . 16 LEU CA 1 1 4 2573 1 1 16 LEU CB C 2.435 0.763 -0.772 1.00 . A A . 16 LEU CB 1 1 4 2574 1 1 16 LEU CD1 C 3.014 2.524 -2.432 1.00 . A A . 16 LEU CD1 1 1 4 2575 1 1 16 LEU CD2 C 0.624 2.414 -1.573 1.00 . A A . 16 LEU CD2 1 1 4 2576 1 1 16 LEU CG C 2.102 2.195 -1.226 1.00 . A A . 16 LEU CG 1 1 4 2577 1 1 16 LEU H H 1.896 1.976 1.497 1.00 . A A . 16 LEU H 1 1 4 2578 1 1 16 LEU HA H 0.479 0.050 -0.202 1.00 . A A . 16 LEU HA 1 1 4 2579 1 1 16 LEU HB2 H 3.449 0.727 -0.395 1.00 . A A . 16 LEU HB2 1 1 4 2580 1 1 16 LEU HB3 H 2.389 0.100 -1.622 1.00 . A A . 16 LEU HB3 1 1 4 2581 1 1 16 LEU HD11 H 4.055 2.426 -2.148 1.00 . A A . 16 LEU HD11 1 1 4 2582 1 1 16 LEU HD12 H 2.807 1.846 -3.248 1.00 . A A . 16 LEU HD12 1 1 4 2583 1 1 16 LEU HD13 H 2.845 3.533 -2.777 1.00 . A A . 16 LEU HD13 1 1 4 2584 1 1 16 LEU HD21 H 0.307 1.733 -2.348 1.00 . A A . 16 LEU HD21 1 1 4 2585 1 1 16 LEU HD22 H 0.018 2.269 -0.695 1.00 . A A . 16 LEU HD22 1 1 4 2586 1 1 16 LEU HD23 H 0.477 3.434 -1.889 1.00 . A A . 16 LEU HD23 1 1 4 2587 1 1 16 LEU HG H 2.311 2.850 -0.401 1.00 . A A . 16 LEU HG 1 1 4 2588 1 1 16 LEU N N 1.220 1.277 1.352 1.00 . A A . 16 LEU N 1 1 4 2589 1 1 16 LEU O O 1.812 -2.091 0.436 1.00 . A A . 16 LEU O 1 1 4 2590 1 1 17 GLU C C 1.972 -2.881 3.198 1.00 . A A . 17 GLU C 1 1 4 2591 1 1 17 GLU CA C 3.165 -1.974 2.814 1.00 . A A . 17 GLU CA 1 1 4 2592 1 1 17 GLU CB C 3.893 -1.450 4.084 1.00 . A A . 17 GLU CB 1 1 4 2593 1 1 17 GLU CD C 5.811 0.140 4.838 1.00 . A A . 17 GLU CD 1 1 4 2594 1 1 17 GLU CG C 5.150 -0.628 3.664 1.00 . A A . 17 GLU CG 1 1 4 2595 1 1 17 GLU H H 2.711 0.093 2.424 1.00 . A A . 17 GLU H 1 1 4 2596 1 1 17 GLU HA H 3.834 -2.520 2.172 1.00 . A A . 17 GLU HA 1 1 4 2597 1 1 17 GLU HB2 H 3.225 -0.837 4.665 1.00 . A A . 17 GLU HB2 1 1 4 2598 1 1 17 GLU HB3 H 4.202 -2.289 4.689 1.00 . A A . 17 GLU HB3 1 1 4 2599 1 1 17 GLU HG2 H 5.888 -1.289 3.235 1.00 . A A . 17 GLU HG2 1 1 4 2600 1 1 17 GLU HG3 H 4.864 0.087 2.907 1.00 . A A . 17 GLU HG3 1 1 4 2601 1 1 17 GLU N N 2.603 -0.811 2.067 1.00 . A A . 17 GLU N 1 1 4 2602 1 1 17 GLU O O 2.136 -4.062 3.405 1.00 . A A . 17 GLU O 1 1 4 2603 1 1 17 GLU OE1 O 5.696 -0.311 5.968 1.00 . A A . 17 GLU OE1 1 1 4 2604 1 1 17 GLU OE2 O 6.418 1.154 4.524 1.00 . A A . 17 GLU OE2 1 1 4 2605 1 1 18 ASN C C -0.888 -4.078 2.585 1.00 . A A . 18 ASN C 1 1 4 2606 1 1 18 ASN CA C -0.471 -2.994 3.608 1.00 . A A . 18 ASN CA 1 1 4 2607 1 1 18 ASN CB C -1.554 -1.879 3.760 1.00 . A A . 18 ASN CB 1 1 4 2608 1 1 18 ASN CG C -2.896 -2.293 4.402 1.00 . A A . 18 ASN CG 1 1 4 2609 1 1 18 ASN H H 0.760 -1.333 3.028 1.00 . A A . 18 ASN H 1 1 4 2610 1 1 18 ASN HA H -0.316 -3.473 4.559 1.00 . A A . 18 ASN HA 1 1 4 2611 1 1 18 ASN HB2 H -1.145 -1.066 4.345 1.00 . A A . 18 ASN HB2 1 1 4 2612 1 1 18 ASN HB3 H -1.777 -1.500 2.776 1.00 . A A . 18 ASN HB3 1 1 4 2613 1 1 18 ASN HD21 H -2.596 -4.261 4.409 1.00 . A A . 18 ASN HD21 1 1 4 2614 1 1 18 ASN HD22 H -4.094 -3.751 5.000 1.00 . A A . 18 ASN HD22 1 1 4 2615 1 1 18 ASN N N 0.802 -2.285 3.248 1.00 . A A . 18 ASN N 1 1 4 2616 1 1 18 ASN ND2 N -3.217 -3.540 4.618 1.00 . A A . 18 ASN ND2 1 1 4 2617 1 1 18 ASN O O -1.688 -4.936 2.899 1.00 . A A . 18 ASN O 1 1 4 2618 1 1 18 ASN OD1 O -3.701 -1.440 4.721 1.00 . A A . 18 ASN OD1 1 1 4 2619 1 1 19 TYR C C 0.042 -6.399 0.619 1.00 . A A . 19 TYR C 1 1 4 2620 1 1 19 TYR CA C -0.739 -5.086 0.380 1.00 . A A . 19 TYR CA 1 1 4 2621 1 1 19 TYR CB C -0.453 -4.574 -1.085 1.00 . A A . 19 TYR CB 1 1 4 2622 1 1 19 TYR CD1 C -1.083 -2.103 -0.822 1.00 . A A . 19 TYR CD1 1 1 4 2623 1 1 19 TYR CD2 C -2.248 -3.377 -2.453 1.00 . A A . 19 TYR CD2 1 1 4 2624 1 1 19 TYR CE1 C -1.807 -0.984 -1.171 1.00 . A A . 19 TYR CE1 1 1 4 2625 1 1 19 TYR CE2 C -2.974 -2.256 -2.798 1.00 . A A . 19 TYR CE2 1 1 4 2626 1 1 19 TYR CG C -1.286 -3.316 -1.459 1.00 . A A . 19 TYR CG 1 1 4 2627 1 1 19 TYR CZ C -2.763 -1.052 -2.161 1.00 . A A . 19 TYR CZ 1 1 4 2628 1 1 19 TYR H H 0.303 -3.331 1.191 1.00 . A A . 19 TYR H 1 1 4 2629 1 1 19 TYR HA H -1.793 -5.294 0.471 1.00 . A A . 19 TYR HA 1 1 4 2630 1 1 19 TYR HB2 H 0.596 -4.352 -1.215 1.00 . A A . 19 TYR HB2 1 1 4 2631 1 1 19 TYR HB3 H -0.715 -5.370 -1.772 1.00 . A A . 19 TYR HB3 1 1 4 2632 1 1 19 TYR HD1 H -0.351 -2.024 -0.043 1.00 . A A . 19 TYR HD1 1 1 4 2633 1 1 19 TYR HD2 H -2.433 -4.303 -2.976 1.00 . A A . 19 TYR HD2 1 1 4 2634 1 1 19 TYR HE1 H -1.635 -0.045 -0.668 1.00 . A A . 19 TYR HE1 1 1 4 2635 1 1 19 TYR HE2 H -3.726 -2.320 -3.573 1.00 . A A . 19 TYR HE2 1 1 4 2636 1 1 19 TYR HH H -4.279 0.086 -1.961 1.00 . A A . 19 TYR HH 1 1 4 2637 1 1 19 TYR N N -0.344 -4.039 1.394 1.00 . A A . 19 TYR N 1 1 4 2638 1 1 19 TYR O O -0.377 -7.431 0.132 1.00 . A A . 19 TYR O 1 1 4 2639 1 1 19 TYR OH O -3.493 0.068 -2.510 1.00 . A A . 19 TYR OH 1 1 4 2640 1 1 20 CYS C C 1.894 -7.848 3.169 1.00 . A A . 20 CYS C 1 1 4 2641 1 1 20 CYS CA C 1.959 -7.550 1.656 1.00 . A A . 20 CYS CA 1 1 4 2642 1 1 20 CYS CB C 3.433 -7.304 1.224 1.00 . A A . 20 CYS CB 1 1 4 2643 1 1 20 CYS H H 1.404 -5.466 1.722 1.00 . A A . 20 CYS H 1 1 4 2644 1 1 20 CYS HA H 1.581 -8.395 1.099 1.00 . A A . 20 CYS HA 1 1 4 2645 1 1 20 CYS HB2 H 4.072 -6.997 2.042 1.00 . A A . 20 CYS HB2 1 1 4 2646 1 1 20 CYS HB3 H 3.834 -8.248 0.892 1.00 . A A . 20 CYS HB3 1 1 4 2647 1 1 20 CYS N N 1.126 -6.330 1.357 1.00 . A A . 20 CYS N 1 1 4 2648 1 1 20 CYS O O 1.893 -8.990 3.587 1.00 . A A . 20 CYS O 1 1 4 2649 1 1 20 CYS SG S 3.677 -6.132 -0.132 1.00 . A A . 20 CYS SG 1 1 4 2650 1 1 21 ASN C C 0.391 -6.374 5.886 1.00 . A A . 21 ASN C 1 1 4 2651 1 1 21 ASN CA C 1.780 -6.851 5.428 1.00 . A A . 21 ASN CA 1 1 4 2652 1 1 21 ASN CB C 2.865 -5.925 6.017 1.00 . A A . 21 ASN CB 1 1 4 2653 1 1 21 ASN CG C 4.297 -6.437 5.775 1.00 . A A . 21 ASN CG 1 1 4 2654 1 1 21 ASN H H 1.834 -5.898 3.560 1.00 . A A . 21 ASN H 1 1 4 2655 1 1 21 ASN HA H 1.932 -7.864 5.763 1.00 . A A . 21 ASN HA 1 1 4 2656 1 1 21 ASN HB2 H 2.786 -4.947 5.569 1.00 . A A . 21 ASN HB2 1 1 4 2657 1 1 21 ASN HB3 H 2.733 -5.822 7.086 1.00 . A A . 21 ASN HB3 1 1 4 2658 1 1 21 ASN HD21 H 3.749 -8.237 5.126 1.00 . A A . 21 ASN HD21 1 1 4 2659 1 1 21 ASN HD22 H 5.425 -7.953 5.173 1.00 . A A . 21 ASN HD22 1 1 4 2660 1 1 21 ASN N N 1.842 -6.791 3.942 1.00 . A A . 21 ASN N 1 1 4 2661 1 1 21 ASN ND2 N 4.505 -7.644 5.318 1.00 . A A . 21 ASN ND2 1 1 4 2662 1 1 21 ASN O O -0.406 -5.831 5.144 1.00 . A A . 21 ASN O 1 1 4 2663 1 1 21 ASN OD1 O 5.258 -5.731 6.005 1.00 . A A . 21 ASN OD1 1 1 4 2664 2 2 1 PHE C C 10.863 6.786 -5.354 1.00 . B B . 1 PHE C 1 1 4 2665 2 2 1 PHE CA C 11.704 6.407 -4.128 1.00 . B B . 1 PHE CA 1 1 4 2666 2 2 1 PHE CB C 12.319 7.674 -3.501 1.00 . B B . 1 PHE CB 1 1 4 2667 2 2 1 PHE CD1 C 10.249 8.112 -2.062 1.00 . B B . 1 PHE CD1 1 1 4 2668 2 2 1 PHE CD2 C 11.344 9.973 -3.064 1.00 . B B . 1 PHE CD2 1 1 4 2669 2 2 1 PHE CE1 C 9.330 8.968 -1.483 1.00 . B B . 1 PHE CE1 1 1 4 2670 2 2 1 PHE CE2 C 10.428 10.826 -2.487 1.00 . B B . 1 PHE CE2 1 1 4 2671 2 2 1 PHE CG C 11.268 8.606 -2.859 1.00 . B B . 1 PHE CG 1 1 4 2672 2 2 1 PHE CZ C 9.423 10.320 -1.698 1.00 . B B . 1 PHE CZ 1 1 4 2673 2 2 1 PHE H1 H 12.744 5.343 -5.596 1.00 . B B . 1 PHE H1 1 1 4 2674 2 2 1 PHE H2 H 13.721 5.925 -4.337 1.00 . B B . 1 PHE H2 1 1 4 2675 2 2 1 PHE H3 H 12.703 4.590 -4.071 1.00 . B B . 1 PHE H3 1 1 4 2676 2 2 1 PHE HA H 11.087 5.877 -3.413 1.00 . B B . 1 PHE HA 1 1 4 2677 2 2 1 PHE HB2 H 13.015 7.378 -2.737 1.00 . B B . 1 PHE HB2 1 1 4 2678 2 2 1 PHE HB3 H 12.860 8.232 -4.253 1.00 . B B . 1 PHE HB3 1 1 4 2679 2 2 1 PHE HD1 H 10.169 7.052 -1.885 1.00 . B B . 1 PHE HD1 1 1 4 2680 2 2 1 PHE HD2 H 12.126 10.383 -3.686 1.00 . B B . 1 PHE HD2 1 1 4 2681 2 2 1 PHE HE1 H 8.538 8.581 -0.860 1.00 . B B . 1 PHE HE1 1 1 4 2682 2 2 1 PHE HE2 H 10.496 11.894 -2.648 1.00 . B B . 1 PHE HE2 1 1 4 2683 2 2 1 PHE HZ H 8.707 10.989 -1.246 1.00 . B B . 1 PHE HZ 1 1 4 2684 2 2 1 PHE N N 12.801 5.497 -4.569 1.00 . B B . 1 PHE N 1 1 4 2685 2 2 1 PHE O O 11.366 6.786 -6.461 1.00 . B B . 1 PHE O 1 1 4 2686 2 2 2 VAL C C 8.246 8.946 -6.068 1.00 . B B . 2 VAL C 1 1 4 2687 2 2 2 VAL CA C 8.693 7.488 -6.219 1.00 . B B . 2 VAL CA 1 1 4 2688 2 2 2 VAL CB C 7.462 6.517 -6.206 1.00 . B B . 2 VAL CB 1 1 4 2689 2 2 2 VAL CG1 C 7.842 5.152 -6.842 1.00 . B B . 2 VAL CG1 1 1 4 2690 2 2 2 VAL CG2 C 7.013 6.241 -4.756 1.00 . B B . 2 VAL CG2 1 1 4 2691 2 2 2 VAL H H 9.283 7.090 -4.190 1.00 . B B . 2 VAL H 1 1 4 2692 2 2 2 VAL HA H 9.201 7.380 -7.166 1.00 . B B . 2 VAL HA 1 1 4 2693 2 2 2 VAL HB H 6.631 6.941 -6.747 1.00 . B B . 2 VAL HB 1 1 4 2694 2 2 2 VAL HG11 H 8.655 4.680 -6.312 1.00 . B B . 2 VAL HG11 1 1 4 2695 2 2 2 VAL HG12 H 6.993 4.486 -6.828 1.00 . B B . 2 VAL HG12 1 1 4 2696 2 2 2 VAL HG13 H 8.138 5.290 -7.867 1.00 . B B . 2 VAL HG13 1 1 4 2697 2 2 2 VAL HG21 H 6.757 7.169 -4.260 1.00 . B B . 2 VAL HG21 1 1 4 2698 2 2 2 VAL HG22 H 6.153 5.592 -4.780 1.00 . B B . 2 VAL HG22 1 1 4 2699 2 2 2 VAL HG23 H 7.793 5.744 -4.194 1.00 . B B . 2 VAL HG23 1 1 4 2700 2 2 2 VAL N N 9.618 7.104 -5.112 1.00 . B B . 2 VAL N 1 1 4 2701 2 2 2 VAL O O 8.614 9.628 -5.132 1.00 . B B . 2 VAL O 1 1 4 2702 2 2 3 ASN C C 5.495 10.620 -6.404 1.00 . B B . 3 ASN C 1 1 4 2703 2 2 3 ASN CA C 6.909 10.763 -7.040 1.00 . B B . 3 ASN CA 1 1 4 2704 2 2 3 ASN CB C 6.910 11.197 -8.555 1.00 . B B . 3 ASN CB 1 1 4 2705 2 2 3 ASN CG C 8.311 10.937 -9.154 1.00 . B B . 3 ASN CG 1 1 4 2706 2 2 3 ASN H H 7.205 8.753 -7.735 1.00 . B B . 3 ASN H 1 1 4 2707 2 2 3 ASN HA H 7.521 11.422 -6.440 1.00 . B B . 3 ASN HA 1 1 4 2708 2 2 3 ASN HB2 H 6.185 10.619 -9.112 1.00 . B B . 3 ASN HB2 1 1 4 2709 2 2 3 ASN HB3 H 6.708 12.247 -8.713 1.00 . B B . 3 ASN HB3 1 1 4 2710 2 2 3 ASN HD21 H 7.700 9.499 -10.398 1.00 . B B . 3 ASN HD21 1 1 4 2711 2 2 3 ASN HD22 H 9.349 9.874 -10.472 1.00 . B B . 3 ASN HD22 1 1 4 2712 2 2 3 ASN N N 7.452 9.367 -7.015 1.00 . B B . 3 ASN N 1 1 4 2713 2 2 3 ASN ND2 N 8.461 10.029 -10.084 1.00 . B B . 3 ASN ND2 1 1 4 2714 2 2 3 ASN O O 5.071 9.502 -6.167 1.00 . B B . 3 ASN O 1 1 4 2715 2 2 3 ASN OD1 O 9.286 11.557 -8.777 1.00 . B B . 3 ASN OD1 1 1 4 2716 2 2 4 GLN C C 2.444 11.287 -6.693 1.00 . B B . 4 GLN C 1 1 4 2717 2 2 4 GLN CA C 3.417 11.543 -5.520 1.00 . B B . 4 GLN CA 1 1 4 2718 2 2 4 GLN CB C 3.095 12.864 -4.760 1.00 . B B . 4 GLN CB 1 1 4 2719 2 2 4 GLN CD C 1.951 11.668 -2.847 1.00 . B B . 4 GLN CD 1 1 4 2720 2 2 4 GLN CG C 1.803 12.765 -3.909 1.00 . B B . 4 GLN CG 1 1 4 2721 2 2 4 GLN H H 5.114 12.596 -6.298 1.00 . B B . 4 GLN H 1 1 4 2722 2 2 4 GLN HA H 3.393 10.727 -4.811 1.00 . B B . 4 GLN HA 1 1 4 2723 2 2 4 GLN HB2 H 3.923 13.093 -4.101 1.00 . B B . 4 GLN HB2 1 1 4 2724 2 2 4 GLN HB3 H 2.997 13.671 -5.475 1.00 . B B . 4 GLN HB3 1 1 4 2725 2 2 4 GLN HE21 H 0.302 10.724 -3.410 1.00 . B B . 4 GLN HE21 1 1 4 2726 2 2 4 GLN HE22 H 1.141 10.013 -2.111 1.00 . B B . 4 GLN HE22 1 1 4 2727 2 2 4 GLN HG2 H 1.638 13.702 -3.403 1.00 . B B . 4 GLN HG2 1 1 4 2728 2 2 4 GLN HG3 H 0.940 12.551 -4.523 1.00 . B B . 4 GLN HG3 1 1 4 2729 2 2 4 GLN N N 4.783 11.692 -6.129 1.00 . B B . 4 GLN N 1 1 4 2730 2 2 4 GLN NE2 N 1.056 10.721 -2.784 1.00 . B B . 4 GLN NE2 1 1 4 2731 2 2 4 GLN O O 1.345 11.807 -6.729 1.00 . B B . 4 GLN O 1 1 4 2732 2 2 4 GLN OE1 O 2.883 11.669 -2.067 1.00 . B B . 4 GLN OE1 1 1 4 2733 2 2 5 HIS C C 1.619 8.685 -8.567 1.00 . B B . 5 HIS C 1 1 4 2734 2 2 5 HIS CA C 2.076 10.127 -8.830 1.00 . B B . 5 HIS CA 1 1 4 2735 2 2 5 HIS CB C 2.994 10.233 -10.075 1.00 . B B . 5 HIS CB 1 1 4 2736 2 2 5 HIS CD2 C 3.384 12.803 -9.491 1.00 . B B . 5 HIS CD2 1 1 4 2737 2 2 5 HIS CE1 C 4.540 13.304 -11.135 1.00 . B B . 5 HIS CE1 1 1 4 2738 2 2 5 HIS CG C 3.528 11.660 -10.264 1.00 . B B . 5 HIS CG 1 1 4 2739 2 2 5 HIS H H 3.775 10.071 -7.600 1.00 . B B . 5 HIS H 1 1 4 2740 2 2 5 HIS HA H 1.218 10.777 -8.913 1.00 . B B . 5 HIS HA 1 1 4 2741 2 2 5 HIS HB2 H 3.849 9.596 -9.935 1.00 . B B . 5 HIS HB2 1 1 4 2742 2 2 5 HIS HB3 H 2.470 9.934 -10.968 1.00 . B B . 5 HIS HB3 1 1 4 2743 2 2 5 HIS HD1 H 4.542 11.472 -12.000 1.00 . B B . 5 HIS HD1 1 1 4 2744 2 2 5 HIS HD2 H 2.833 12.854 -8.560 1.00 . B B . 5 HIS HD2 1 1 4 2745 2 2 5 HIS HE1 H 5.137 13.864 -11.839 1.00 . B B . 5 HIS HE1 1 1 4 2746 2 2 5 HIS N N 2.886 10.478 -7.634 1.00 . B B . 5 HIS N 1 1 4 2747 2 2 5 HIS ND1 N 4.253 12.047 -11.260 1.00 . B B . 5 HIS ND1 1 1 4 2748 2 2 5 HIS NE2 N 4.019 13.817 -10.047 1.00 . B B . 5 HIS NE2 1 1 4 2749 2 2 5 HIS O O 1.953 7.772 -9.299 1.00 . B B . 5 HIS O 1 1 4 2750 2 2 6 LEU C C -1.159 7.139 -7.491 1.00 . B B . 6 LEU C 1 1 4 2751 2 2 6 LEU CA C 0.319 7.219 -7.095 1.00 . B B . 6 LEU CA 1 1 4 2752 2 2 6 LEU CB C 0.546 7.097 -5.567 1.00 . B B . 6 LEU CB 1 1 4 2753 2 2 6 LEU CD1 C 2.271 7.488 -3.733 1.00 . B B . 6 LEU CD1 1 1 4 2754 2 2 6 LEU CD2 C 2.850 5.970 -5.622 1.00 . B B . 6 LEU CD2 1 1 4 2755 2 2 6 LEU CG C 2.077 7.255 -5.249 1.00 . B B . 6 LEU CG 1 1 4 2756 2 2 6 LEU H H 0.632 9.348 -6.983 1.00 . B B . 6 LEU H 1 1 4 2757 2 2 6 LEU HA H 0.840 6.428 -7.602 1.00 . B B . 6 LEU HA 1 1 4 2758 2 2 6 LEU HB2 H -0.023 7.860 -5.059 1.00 . B B . 6 LEU HB2 1 1 4 2759 2 2 6 LEU HB3 H 0.191 6.129 -5.236 1.00 . B B . 6 LEU HB3 1 1 4 2760 2 2 6 LEU HD11 H 1.750 8.385 -3.437 1.00 . B B . 6 LEU HD11 1 1 4 2761 2 2 6 LEU HD12 H 1.895 6.656 -3.156 1.00 . B B . 6 LEU HD12 1 1 4 2762 2 2 6 LEU HD13 H 3.322 7.625 -3.515 1.00 . B B . 6 LEU HD13 1 1 4 2763 2 2 6 LEU HD21 H 2.736 5.754 -6.673 1.00 . B B . 6 LEU HD21 1 1 4 2764 2 2 6 LEU HD22 H 3.903 6.111 -5.429 1.00 . B B . 6 LEU HD22 1 1 4 2765 2 2 6 LEU HD23 H 2.500 5.120 -5.052 1.00 . B B . 6 LEU HD23 1 1 4 2766 2 2 6 LEU HG H 2.500 8.103 -5.773 1.00 . B B . 6 LEU HG 1 1 4 2767 2 2 6 LEU N N 0.853 8.551 -7.508 1.00 . B B . 6 LEU N 1 1 4 2768 2 2 6 LEU O O -2.003 7.850 -6.982 1.00 . B B . 6 LEU O 1 1 4 2769 2 2 7 CYS C C -2.043 5.791 -10.503 1.00 . B B . 7 CYS C 1 1 4 2770 2 2 7 CYS CA C -2.626 5.815 -9.093 1.00 . B B . 7 CYS CA 1 1 4 2771 2 2 7 CYS CB C -3.742 6.892 -8.995 1.00 . B B . 7 CYS CB 1 1 4 2772 2 2 7 CYS H H -0.550 5.726 -8.692 1.00 . B B . 7 CYS H 1 1 4 2773 2 2 7 CYS HA H -2.929 4.825 -8.778 1.00 . B B . 7 CYS HA 1 1 4 2774 2 2 7 CYS HB2 H -3.924 7.122 -7.959 1.00 . B B . 7 CYS HB2 1 1 4 2775 2 2 7 CYS HB3 H -3.416 7.799 -9.476 1.00 . B B . 7 CYS HB3 1 1 4 2776 2 2 7 CYS N N -1.349 6.219 -8.410 1.00 . B B . 7 CYS N 1 1 4 2777 2 2 7 CYS O O -2.033 6.789 -11.200 1.00 . B B . 7 CYS O 1 1 4 2778 2 2 7 CYS SG S -5.348 6.462 -9.710 1.00 . B B . 7 CYS SG 1 1 4 2779 2 2 8 GLY C C 0.516 3.786 -11.976 1.00 . B B . 8 GLY C 1 1 4 2780 2 2 8 GLY CA C -0.930 4.413 -12.189 1.00 . B B . 8 GLY CA 1 1 4 2781 2 2 8 GLY H H -1.616 3.869 -10.227 1.00 . B B . 8 GLY H 1 1 4 2782 2 2 8 GLY HA2 H -1.564 3.751 -12.764 1.00 . B B . 8 GLY HA2 1 1 4 2783 2 2 8 GLY HA3 H -0.901 5.396 -12.652 1.00 . B B . 8 GLY HA3 1 1 4 2784 2 2 8 GLY N N -1.555 4.621 -10.851 1.00 . B B . 8 GLY N 1 1 4 2785 2 2 8 GLY O O 0.833 3.392 -10.866 1.00 . B B . 8 GLY O 1 1 4 2786 2 2 9 SER C C 3.571 3.051 -11.614 1.00 . B B . 9 SER C 1 1 4 2787 2 2 9 SER CA C 2.749 3.098 -12.907 1.00 . B B . 9 SER CA 1 1 4 2788 2 2 9 SER CB C 3.592 3.809 -13.977 1.00 . B B . 9 SER CB 1 1 4 2789 2 2 9 SER H H 1.156 3.944 -13.918 1.00 . B B . 9 SER H 1 1 4 2790 2 2 9 SER HA H 2.639 2.068 -13.180 1.00 . B B . 9 SER HA 1 1 4 2791 2 2 9 SER HB2 H 3.461 4.882 -13.939 1.00 . B B . 9 SER HB2 1 1 4 2792 2 2 9 SER HB3 H 4.643 3.567 -13.917 1.00 . B B . 9 SER HB3 1 1 4 2793 2 2 9 SER HG H 2.775 4.058 -15.733 1.00 . B B . 9 SER HG 1 1 4 2794 2 2 9 SER N N 1.359 3.671 -12.998 1.00 . B B . 9 SER N 1 1 4 2795 2 2 9 SER O O 4.295 2.103 -11.422 1.00 . B B . 9 SER O 1 1 4 2796 2 2 9 SER OG O 3.059 3.317 -15.195 1.00 . B B . 9 SER OG 1 1 4 2797 2 2 10 HIS C C 3.686 3.046 -8.442 1.00 . B B . 10 HIS C 1 1 4 2798 2 2 10 HIS CA C 4.277 3.990 -9.483 1.00 . B B . 10 HIS CA 1 1 4 2799 2 2 10 HIS CB C 4.379 5.409 -8.915 1.00 . B B . 10 HIS CB 1 1 4 2800 2 2 10 HIS CD2 C 5.101 7.275 -10.665 1.00 . B B . 10 HIS CD2 1 1 4 2801 2 2 10 HIS CE1 C 7.119 6.828 -10.748 1.00 . B B . 10 HIS CE1 1 1 4 2802 2 2 10 HIS CG C 5.327 6.206 -9.809 1.00 . B B . 10 HIS CG 1 1 4 2803 2 2 10 HIS H H 2.856 4.732 -10.955 1.00 . B B . 10 HIS H 1 1 4 2804 2 2 10 HIS HA H 5.272 3.673 -9.729 1.00 . B B . 10 HIS HA 1 1 4 2805 2 2 10 HIS HB2 H 3.421 5.892 -8.898 1.00 . B B . 10 HIS HB2 1 1 4 2806 2 2 10 HIS HB3 H 4.792 5.381 -7.916 1.00 . B B . 10 HIS HB3 1 1 4 2807 2 2 10 HIS HD1 H 7.092 5.295 -9.440 1.00 . B B . 10 HIS HD1 1 1 4 2808 2 2 10 HIS HD2 H 4.136 7.727 -10.836 1.00 . B B . 10 HIS HD2 1 1 4 2809 2 2 10 HIS HE1 H 8.168 6.841 -11.001 1.00 . B B . 10 HIS HE1 1 1 4 2810 2 2 10 HIS N N 3.470 4.019 -10.750 1.00 . B B . 10 HIS N 1 1 4 2811 2 2 10 HIS ND1 N 6.595 5.991 -9.918 1.00 . B B . 10 HIS ND1 1 1 4 2812 2 2 10 HIS NE2 N 6.224 7.653 -11.244 1.00 . B B . 10 HIS NE2 1 1 4 2813 2 2 10 HIS O O 4.412 2.541 -7.611 1.00 . B B . 10 HIS O 1 1 4 2814 2 2 11 LEU C C 2.010 0.528 -8.210 1.00 . B B . 11 LEU C 1 1 4 2815 2 2 11 LEU CA C 1.770 1.878 -7.514 1.00 . B B . 11 LEU CA 1 1 4 2816 2 2 11 LEU CB C 0.251 2.148 -7.349 1.00 . B B . 11 LEU CB 1 1 4 2817 2 2 11 LEU CD1 C -1.469 3.671 -6.381 1.00 . B B . 11 LEU CD1 1 1 4 2818 2 2 11 LEU CD2 C 0.318 2.927 -4.884 1.00 . B B . 11 LEU CD2 1 1 4 2819 2 2 11 LEU CG C 0.008 3.325 -6.356 1.00 . B B . 11 LEU CG 1 1 4 2820 2 2 11 LEU H H 1.849 3.227 -9.179 1.00 . B B . 11 LEU H 1 1 4 2821 2 2 11 LEU HA H 2.295 1.895 -6.575 1.00 . B B . 11 LEU HA 1 1 4 2822 2 2 11 LEU HB2 H -0.184 2.406 -8.301 1.00 . B B . 11 LEU HB2 1 1 4 2823 2 2 11 LEU HB3 H -0.237 1.252 -6.982 1.00 . B B . 11 LEU HB3 1 1 4 2824 2 2 11 LEU HD11 H -1.761 3.953 -7.379 1.00 . B B . 11 LEU HD11 1 1 4 2825 2 2 11 LEU HD12 H -2.064 2.831 -6.062 1.00 . B B . 11 LEU HD12 1 1 4 2826 2 2 11 LEU HD13 H -1.636 4.493 -5.710 1.00 . B B . 11 LEU HD13 1 1 4 2827 2 2 11 LEU HD21 H 1.351 2.624 -4.778 1.00 . B B . 11 LEU HD21 1 1 4 2828 2 2 11 LEU HD22 H 0.149 3.764 -4.219 1.00 . B B . 11 LEU HD22 1 1 4 2829 2 2 11 LEU HD23 H -0.314 2.111 -4.563 1.00 . B B . 11 LEU HD23 1 1 4 2830 2 2 11 LEU HG H 0.573 4.197 -6.649 1.00 . B B . 11 LEU HG 1 1 4 2831 2 2 11 LEU N N 2.399 2.809 -8.497 1.00 . B B . 11 LEU N 1 1 4 2832 2 2 11 LEU O O 2.131 -0.477 -7.543 1.00 . B B . 11 LEU O 1 1 4 2833 2 2 12 VAL C C 3.769 -1.192 -9.877 1.00 . B B . 12 VAL C 1 1 4 2834 2 2 12 VAL CA C 2.334 -0.779 -10.211 1.00 . B B . 12 VAL CA 1 1 4 2835 2 2 12 VAL CB C 2.217 -0.677 -11.755 1.00 . B B . 12 VAL CB 1 1 4 2836 2 2 12 VAL CG1 C 2.505 -2.060 -12.384 1.00 . B B . 12 VAL CG1 1 1 4 2837 2 2 12 VAL CG2 C 0.803 -0.275 -12.149 1.00 . B B . 12 VAL CG2 1 1 4 2838 2 2 12 VAL H H 1.985 1.353 -10.040 1.00 . B B . 12 VAL H 1 1 4 2839 2 2 12 VAL HA H 1.652 -1.530 -9.833 1.00 . B B . 12 VAL HA 1 1 4 2840 2 2 12 VAL HB H 2.931 0.046 -12.124 1.00 . B B . 12 VAL HB 1 1 4 2841 2 2 12 VAL HG11 H 1.817 -2.806 -12.008 1.00 . B B . 12 VAL HG11 1 1 4 2842 2 2 12 VAL HG12 H 2.420 -1.998 -13.457 1.00 . B B . 12 VAL HG12 1 1 4 2843 2 2 12 VAL HG13 H 3.507 -2.376 -12.148 1.00 . B B . 12 VAL HG13 1 1 4 2844 2 2 12 VAL HG21 H 0.085 -0.981 -11.761 1.00 . B B . 12 VAL HG21 1 1 4 2845 2 2 12 VAL HG22 H 0.579 0.709 -11.760 1.00 . B B . 12 VAL HG22 1 1 4 2846 2 2 12 VAL HG23 H 0.705 -0.254 -13.229 1.00 . B B . 12 VAL HG23 1 1 4 2847 2 2 12 VAL N N 2.085 0.528 -9.526 1.00 . B B . 12 VAL N 1 1 4 2848 2 2 12 VAL O O 3.994 -2.329 -9.517 1.00 . B B . 12 VAL O 1 1 4 2849 2 2 13 GLU C C 6.385 -0.814 -8.167 1.00 . B B . 13 GLU C 1 1 4 2850 2 2 13 GLU CA C 6.131 -0.651 -9.678 1.00 . B B . 13 GLU CA 1 1 4 2851 2 2 13 GLU CB C 7.086 0.428 -10.249 1.00 . B B . 13 GLU CB 1 1 4 2852 2 2 13 GLU CD C 7.104 2.018 -12.311 1.00 . B B . 13 GLU CD 1 1 4 2853 2 2 13 GLU CG C 6.812 0.596 -11.781 1.00 . B B . 13 GLU CG 1 1 4 2854 2 2 13 GLU H H 4.472 0.636 -10.266 1.00 . B B . 13 GLU H 1 1 4 2855 2 2 13 GLU HA H 6.366 -1.571 -10.183 1.00 . B B . 13 GLU HA 1 1 4 2856 2 2 13 GLU HB2 H 7.022 1.338 -9.683 1.00 . B B . 13 GLU HB2 1 1 4 2857 2 2 13 GLU HB3 H 8.099 0.060 -10.150 1.00 . B B . 13 GLU HB3 1 1 4 2858 2 2 13 GLU HG2 H 7.433 -0.103 -12.326 1.00 . B B . 13 GLU HG2 1 1 4 2859 2 2 13 GLU HG3 H 5.792 0.349 -12.017 1.00 . B B . 13 GLU HG3 1 1 4 2860 2 2 13 GLU N N 4.704 -0.281 -9.986 1.00 . B B . 13 GLU N 1 1 4 2861 2 2 13 GLU O O 7.285 -1.533 -7.785 1.00 . B B . 13 GLU O 1 1 4 2862 2 2 13 GLU OE1 O 7.499 2.882 -11.541 1.00 . B B . 13 GLU OE1 1 1 4 2863 2 2 13 GLU OE2 O 6.898 2.168 -13.503 1.00 . B B . 13 GLU OE2 1 1 4 2864 2 2 14 ALA C C 5.130 -1.516 -5.238 1.00 . B B . 14 ALA C 1 1 4 2865 2 2 14 ALA CA C 5.801 -0.281 -5.864 1.00 . B B . 14 ALA CA 1 1 4 2866 2 2 14 ALA CB C 5.267 1.001 -5.195 1.00 . B B . 14 ALA CB 1 1 4 2867 2 2 14 ALA H H 4.881 0.399 -7.702 1.00 . B B . 14 ALA H 1 1 4 2868 2 2 14 ALA HA H 6.859 -0.338 -5.662 1.00 . B B . 14 ALA HA 1 1 4 2869 2 2 14 ALA HB1 H 4.221 1.139 -5.413 1.00 . B B . 14 ALA HB1 1 1 4 2870 2 2 14 ALA HB2 H 5.408 0.938 -4.123 1.00 . B B . 14 ALA HB2 1 1 4 2871 2 2 14 ALA HB3 H 5.808 1.864 -5.555 1.00 . B B . 14 ALA HB3 1 1 4 2872 2 2 14 ALA N N 5.599 -0.162 -7.346 1.00 . B B . 14 ALA N 1 1 4 2873 2 2 14 ALA O O 5.711 -2.104 -4.349 1.00 . B B . 14 ALA O 1 1 4 2874 2 2 15 LEU C C 3.929 -4.365 -5.687 1.00 . B B . 15 LEU C 1 1 4 2875 2 2 15 LEU CA C 3.308 -3.105 -5.073 1.00 . B B . 15 LEU CA 1 1 4 2876 2 2 15 LEU CB C 1.759 -3.047 -5.329 1.00 . B B . 15 LEU CB 1 1 4 2877 2 2 15 LEU CD1 C 1.714 -0.643 -4.327 1.00 . B B . 15 LEU CD1 1 1 4 2878 2 2 15 LEU CD2 C -0.405 -1.866 -4.821 1.00 . B B . 15 LEU CD2 1 1 4 2879 2 2 15 LEU CG C 1.051 -2.046 -4.355 1.00 . B B . 15 LEU CG 1 1 4 2880 2 2 15 LEU H H 3.499 -1.418 -6.402 1.00 . B B . 15 LEU H 1 1 4 2881 2 2 15 LEU HA H 3.518 -3.112 -4.022 1.00 . B B . 15 LEU HA 1 1 4 2882 2 2 15 LEU HB2 H 1.528 -2.743 -6.337 1.00 . B B . 15 LEU HB2 1 1 4 2883 2 2 15 LEU HB3 H 1.348 -4.036 -5.172 1.00 . B B . 15 LEU HB3 1 1 4 2884 2 2 15 LEU HD11 H 1.715 -0.193 -5.303 1.00 . B B . 15 LEU HD11 1 1 4 2885 2 2 15 LEU HD12 H 1.168 0.009 -3.665 1.00 . B B . 15 LEU HD12 1 1 4 2886 2 2 15 LEU HD13 H 2.731 -0.705 -3.971 1.00 . B B . 15 LEU HD13 1 1 4 2887 2 2 15 LEU HD21 H -0.430 -1.495 -5.837 1.00 . B B . 15 LEU HD21 1 1 4 2888 2 2 15 LEU HD22 H -0.921 -2.814 -4.780 1.00 . B B . 15 LEU HD22 1 1 4 2889 2 2 15 LEU HD23 H -0.916 -1.155 -4.187 1.00 . B B . 15 LEU HD23 1 1 4 2890 2 2 15 LEU HG H 1.050 -2.461 -3.357 1.00 . B B . 15 LEU HG 1 1 4 2891 2 2 15 LEU N N 3.958 -1.901 -5.683 1.00 . B B . 15 LEU N 1 1 4 2892 2 2 15 LEU O O 4.060 -5.380 -5.031 1.00 . B B . 15 LEU O 1 1 4 2893 2 2 16 TYR C C 6.373 -5.584 -7.099 1.00 . B B . 16 TYR C 1 1 4 2894 2 2 16 TYR CA C 4.942 -5.420 -7.622 1.00 . B B . 16 TYR CA 1 1 4 2895 2 2 16 TYR CB C 4.993 -5.185 -9.140 1.00 . B B . 16 TYR CB 1 1 4 2896 2 2 16 TYR CD1 C 2.446 -4.746 -9.306 1.00 . B B . 16 TYR CD1 1 1 4 2897 2 2 16 TYR CD2 C 3.546 -5.920 -11.055 1.00 . B B . 16 TYR CD2 1 1 4 2898 2 2 16 TYR CE1 C 1.254 -4.876 -9.976 1.00 . B B . 16 TYR CE1 1 1 4 2899 2 2 16 TYR CE2 C 2.351 -6.052 -11.726 1.00 . B B . 16 TYR CE2 1 1 4 2900 2 2 16 TYR CG C 3.610 -5.269 -9.837 1.00 . B B . 16 TYR CG 1 1 4 2901 2 2 16 TYR CZ C 1.193 -5.529 -11.190 1.00 . B B . 16 TYR CZ 1 1 4 2902 2 2 16 TYR H H 4.213 -3.411 -7.405 1.00 . B B . 16 TYR H 1 1 4 2903 2 2 16 TYR HA H 4.383 -6.320 -7.406 1.00 . B B . 16 TYR HA 1 1 4 2904 2 2 16 TYR HB2 H 5.424 -4.222 -9.330 1.00 . B B . 16 TYR HB2 1 1 4 2905 2 2 16 TYR HB3 H 5.659 -5.918 -9.566 1.00 . B B . 16 TYR HB3 1 1 4 2906 2 2 16 TYR HD1 H 2.451 -4.224 -8.361 1.00 . B B . 16 TYR HD1 1 1 4 2907 2 2 16 TYR HD2 H 4.445 -6.335 -11.492 1.00 . B B . 16 TYR HD2 1 1 4 2908 2 2 16 TYR HE1 H 0.360 -4.461 -9.535 1.00 . B B . 16 TYR HE1 1 1 4 2909 2 2 16 TYR HE2 H 2.317 -6.565 -12.675 1.00 . B B . 16 TYR HE2 1 1 4 2910 2 2 16 TYR HH H -0.670 -5.167 -11.366 1.00 . B B . 16 TYR HH 1 1 4 2911 2 2 16 TYR N N 4.322 -4.257 -6.926 1.00 . B B . 16 TYR N 1 1 4 2912 2 2 16 TYR O O 6.934 -6.660 -7.186 1.00 . B B . 16 TYR O 1 1 4 2913 2 2 16 TYR OH O -0.008 -5.656 -11.858 1.00 . B B . 16 TYR OH 1 1 4 2914 2 2 17 LEU C C 8.332 -4.820 -4.496 1.00 . B B . 17 LEU C 1 1 4 2915 2 2 17 LEU CA C 8.328 -4.592 -6.020 1.00 . B B . 17 LEU CA 1 1 4 2916 2 2 17 LEU CB C 9.042 -3.270 -6.382 1.00 . B B . 17 LEU CB 1 1 4 2917 2 2 17 LEU CD1 C 11.303 -4.510 -6.337 1.00 . B B . 17 LEU CD1 1 1 4 2918 2 2 17 LEU CD2 C 11.233 -2.006 -6.519 1.00 . B B . 17 LEU CD2 1 1 4 2919 2 2 17 LEU CG C 10.524 -3.235 -5.885 1.00 . B B . 17 LEU CG 1 1 4 2920 2 2 17 LEU H H 6.441 -3.676 -6.517 1.00 . B B . 17 LEU H 1 1 4 2921 2 2 17 LEU HA H 8.835 -5.421 -6.488 1.00 . B B . 17 LEU HA 1 1 4 2922 2 2 17 LEU HB2 H 9.023 -3.167 -7.455 1.00 . B B . 17 LEU HB2 1 1 4 2923 2 2 17 LEU HB3 H 8.497 -2.444 -5.946 1.00 . B B . 17 LEU HB3 1 1 4 2924 2 2 17 LEU HD11 H 11.306 -4.601 -7.415 1.00 . B B . 17 LEU HD11 1 1 4 2925 2 2 17 LEU HD12 H 12.327 -4.462 -5.996 1.00 . B B . 17 LEU HD12 1 1 4 2926 2 2 17 LEU HD13 H 10.871 -5.403 -5.918 1.00 . B B . 17 LEU HD13 1 1 4 2927 2 2 17 LEU HD21 H 10.730 -1.092 -6.243 1.00 . B B . 17 LEU HD21 1 1 4 2928 2 2 17 LEU HD22 H 12.255 -1.948 -6.170 1.00 . B B . 17 LEU HD22 1 1 4 2929 2 2 17 LEU HD23 H 11.231 -2.086 -7.600 1.00 . B B . 17 LEU HD23 1 1 4 2930 2 2 17 LEU HG H 10.549 -3.124 -4.810 1.00 . B B . 17 LEU HG 1 1 4 2931 2 2 17 LEU N N 6.932 -4.523 -6.563 1.00 . B B . 17 LEU N 1 1 4 2932 2 2 17 LEU O O 9.330 -5.274 -3.977 1.00 . B B . 17 LEU O 1 1 4 2933 2 2 18 VAL C C 6.573 -6.102 -1.999 1.00 . B B . 18 VAL C 1 1 4 2934 2 2 18 VAL CA C 7.211 -4.736 -2.326 1.00 . B B . 18 VAL CA 1 1 4 2935 2 2 18 VAL CB C 6.415 -3.566 -1.673 1.00 . B B . 18 VAL CB 1 1 4 2936 2 2 18 VAL CG1 C 6.210 -3.842 -0.157 1.00 . B B . 18 VAL CG1 1 1 4 2937 2 2 18 VAL CG2 C 7.281 -2.284 -1.796 1.00 . B B . 18 VAL CG2 1 1 4 2938 2 2 18 VAL H H 6.463 -4.154 -4.271 1.00 . B B . 18 VAL H 1 1 4 2939 2 2 18 VAL HA H 8.221 -4.741 -1.945 1.00 . B B . 18 VAL HA 1 1 4 2940 2 2 18 VAL HB H 5.462 -3.416 -2.163 1.00 . B B . 18 VAL HB 1 1 4 2941 2 2 18 VAL HG11 H 5.663 -4.759 -0.015 1.00 . B B . 18 VAL HG11 1 1 4 2942 2 2 18 VAL HG12 H 7.163 -3.931 0.342 1.00 . B B . 18 VAL HG12 1 1 4 2943 2 2 18 VAL HG13 H 5.646 -3.045 0.304 1.00 . B B . 18 VAL HG13 1 1 4 2944 2 2 18 VAL HG21 H 7.491 -2.052 -2.830 1.00 . B B . 18 VAL HG21 1 1 4 2945 2 2 18 VAL HG22 H 6.772 -1.444 -1.344 1.00 . B B . 18 VAL HG22 1 1 4 2946 2 2 18 VAL HG23 H 8.225 -2.426 -1.284 1.00 . B B . 18 VAL HG23 1 1 4 2947 2 2 18 VAL N N 7.246 -4.521 -3.812 1.00 . B B . 18 VAL N 1 1 4 2948 2 2 18 VAL O O 7.044 -6.757 -1.084 1.00 . B B . 18 VAL O 1 1 4 2949 2 2 19 CYS C C 5.642 -8.834 -3.348 1.00 . B B . 19 CYS C 1 1 4 2950 2 2 19 CYS CA C 4.934 -7.842 -2.404 1.00 . B B . 19 CYS CA 1 1 4 2951 2 2 19 CYS CB C 3.348 -7.803 -2.649 1.00 . B B . 19 CYS CB 1 1 4 2952 2 2 19 CYS H H 5.170 -5.972 -3.432 1.00 . B B . 19 CYS H 1 1 4 2953 2 2 19 CYS HA H 5.126 -8.127 -1.379 1.00 . B B . 19 CYS HA 1 1 4 2954 2 2 19 CYS HB2 H 2.992 -7.544 -3.631 1.00 . B B . 19 CYS HB2 1 1 4 2955 2 2 19 CYS HB3 H 2.985 -8.801 -2.469 1.00 . B B . 19 CYS HB3 1 1 4 2956 2 2 19 CYS N N 5.547 -6.513 -2.710 1.00 . B B . 19 CYS N 1 1 4 2957 2 2 19 CYS O O 6.071 -9.859 -2.859 1.00 . B B . 19 CYS O 1 1 4 2958 2 2 19 CYS SG S 2.390 -6.709 -1.575 1.00 . B B . 19 CYS SG 1 1 4 2959 2 2 20 GLY C C 5.640 -10.676 -5.963 1.00 . B B . 20 GLY C 1 1 4 2960 2 2 20 GLY CA C 6.440 -9.399 -5.634 1.00 . B B . 20 GLY CA 1 1 4 2961 2 2 20 GLY H H 5.451 -7.670 -4.965 1.00 . B B . 20 GLY H 1 1 4 2962 2 2 20 GLY HA2 H 6.492 -8.831 -6.549 1.00 . B B . 20 GLY HA2 1 1 4 2963 2 2 20 GLY HA3 H 7.463 -9.626 -5.358 1.00 . B B . 20 GLY HA3 1 1 4 2964 2 2 20 GLY N N 5.775 -8.515 -4.625 1.00 . B B . 20 GLY N 1 1 4 2965 2 2 20 GLY O O 5.469 -11.009 -7.120 1.00 . B B . 20 GLY O 1 1 4 2966 2 2 21 GLU C C 3.544 -12.855 -3.850 1.00 . B B . 21 GLU C 1 1 4 2967 2 2 21 GLU CA C 4.383 -12.599 -5.112 1.00 . B B . 21 GLU CA 1 1 4 2968 2 2 21 GLU CB C 5.414 -13.759 -5.396 1.00 . B B . 21 GLU CB 1 1 4 2969 2 2 21 GLU CD C 6.571 -13.655 -3.066 1.00 . B B . 21 GLU CD 1 1 4 2970 2 2 21 GLU CG C 6.768 -13.619 -4.601 1.00 . B B . 21 GLU CG 1 1 4 2971 2 2 21 GLU H H 5.297 -11.035 -4.030 1.00 . B B . 21 GLU H 1 1 4 2972 2 2 21 GLU HA H 3.697 -12.455 -5.929 1.00 . B B . 21 GLU HA 1 1 4 2973 2 2 21 GLU HB2 H 4.976 -14.718 -5.154 1.00 . B B . 21 GLU HB2 1 1 4 2974 2 2 21 GLU HB3 H 5.656 -13.776 -6.448 1.00 . B B . 21 GLU HB3 1 1 4 2975 2 2 21 GLU HG2 H 7.416 -14.438 -4.879 1.00 . B B . 21 GLU HG2 1 1 4 2976 2 2 21 GLU HG3 H 7.272 -12.702 -4.869 1.00 . B B . 21 GLU HG3 1 1 4 2977 2 2 21 GLU N N 5.165 -11.347 -4.944 1.00 . B B . 21 GLU N 1 1 4 2978 2 2 21 GLU O O 3.433 -13.976 -3.393 1.00 . B B . 21 GLU O 1 1 4 2979 2 2 21 GLU OE1 O 6.045 -12.694 -2.533 1.00 . B B . 21 GLU OE1 1 1 4 2980 2 2 21 GLU OE2 O 6.961 -14.663 -2.498 1.00 . B B . 21 GLU OE2 1 1 4 2981 2 2 22 ARG C C 0.688 -11.449 -2.361 1.00 . B B . 22 ARG C 1 1 4 2982 2 2 22 ARG CA C 2.125 -11.931 -2.084 1.00 . B B . 22 ARG CA 1 1 4 2983 2 2 22 ARG CB C 2.809 -11.101 -0.950 1.00 . B B . 22 ARG CB 1 1 4 2984 2 2 22 ARG CD C 0.922 -11.350 0.781 1.00 . B B . 22 ARG CD 1 1 4 2985 2 2 22 ARG CG C 2.415 -11.623 0.451 1.00 . B B . 22 ARG CG 1 1 4 2986 2 2 22 ARG CZ C 1.325 -12.710 2.789 1.00 . B B . 22 ARG CZ 1 1 4 2987 2 2 22 ARG H H 3.097 -10.927 -3.743 1.00 . B B . 22 ARG H 1 1 4 2988 2 2 22 ARG HA H 2.083 -12.968 -1.789 1.00 . B B . 22 ARG HA 1 1 4 2989 2 2 22 ARG HB2 H 3.883 -11.149 -1.050 1.00 . B B . 22 ARG HB2 1 1 4 2990 2 2 22 ARG HB3 H 2.495 -10.075 -1.045 1.00 . B B . 22 ARG HB3 1 1 4 2991 2 2 22 ARG HD2 H 0.749 -10.286 0.839 1.00 . B B . 22 ARG HD2 1 1 4 2992 2 2 22 ARG HD3 H 0.284 -11.774 0.023 1.00 . B B . 22 ARG HD3 1 1 4 2993 2 2 22 ARG HE H -0.373 -11.773 2.461 1.00 . B B . 22 ARG HE 1 1 4 2994 2 2 22 ARG HG2 H 2.626 -12.680 0.506 1.00 . B B . 22 ARG HG2 1 1 4 2995 2 2 22 ARG HG3 H 3.031 -11.130 1.188 1.00 . B B . 22 ARG HG3 1 1 4 2996 2 2 22 ARG HH11 H 0.957 -14.302 1.640 1.00 . B B . 22 ARG HH11 1 1 4 2997 2 2 22 ARG HH12 H 2.077 -14.577 2.937 1.00 . B B . 22 ARG HH12 1 1 4 2998 2 2 22 ARG HH21 H 1.820 -11.205 3.989 1.00 . B B . 22 ARG HH21 1 1 4 2999 2 2 22 ARG HH22 H 2.555 -12.737 4.379 1.00 . B B . 22 ARG HH22 1 1 4 3000 2 2 22 ARG N N 2.967 -11.801 -3.322 1.00 . B B . 22 ARG N 1 1 4 3001 2 2 22 ARG NE N 0.522 -11.950 2.100 1.00 . B B . 22 ARG NE 1 1 4 3002 2 2 22 ARG NH1 N 1.469 -13.963 2.433 1.00 . B B . 22 ARG NH1 1 1 4 3003 2 2 22 ARG NH2 N 1.954 -12.181 3.805 1.00 . B B . 22 ARG NH2 1 1 4 3004 2 2 22 ARG O O 0.351 -10.314 -2.076 1.00 . B B . 22 ARG O 1 1 4 3005 2 2 23 GLY C C -2.048 -10.664 -3.099 1.00 . B B . 23 GLY C 1 1 4 3006 2 2 23 GLY CA C -1.539 -12.129 -3.275 1.00 . B B . 23 GLY CA 1 1 4 3007 2 2 23 GLY H H 0.294 -13.235 -3.082 1.00 . B B . 23 GLY H 1 1 4 3008 2 2 23 GLY HA2 H -1.741 -12.557 -4.251 1.00 . B B . 23 GLY HA2 1 1 4 3009 2 2 23 GLY HA3 H -2.109 -12.730 -2.579 1.00 . B B . 23 GLY HA3 1 1 4 3010 2 2 23 GLY N N -0.095 -12.355 -2.908 1.00 . B B . 23 GLY N 1 1 4 3011 2 2 23 GLY O O -2.742 -10.446 -2.126 1.00 . B B . 23 GLY O 1 1 4 3012 2 2 24 PHE C C -3.217 -8.054 -4.958 1.00 . B B . 24 PHE C 1 1 4 3013 2 2 24 PHE CA C -2.222 -8.312 -3.782 1.00 . B B . 24 PHE CA 1 1 4 3014 2 2 24 PHE CB C -0.984 -7.374 -3.863 1.00 . B B . 24 PHE CB 1 1 4 3015 2 2 24 PHE CD1 C -0.960 -6.568 -6.262 1.00 . B B . 24 PHE CD1 1 1 4 3016 2 2 24 PHE CD2 C 0.741 -8.103 -5.602 1.00 . B B . 24 PHE CD2 1 1 4 3017 2 2 24 PHE CE1 C -0.438 -6.529 -7.538 1.00 . B B . 24 PHE CE1 1 1 4 3018 2 2 24 PHE CE2 C 1.264 -8.060 -6.884 1.00 . B B . 24 PHE CE2 1 1 4 3019 2 2 24 PHE CG C -0.378 -7.353 -5.279 1.00 . B B . 24 PHE CG 1 1 4 3020 2 2 24 PHE CZ C 0.675 -7.276 -7.852 1.00 . B B . 24 PHE CZ 1 1 4 3021 2 2 24 PHE H H -1.206 -9.795 -4.772 1.00 . B B . 24 PHE H 1 1 4 3022 2 2 24 PHE HA H -2.694 -8.278 -2.800 1.00 . B B . 24 PHE HA 1 1 4 3023 2 2 24 PHE HB2 H -1.259 -6.363 -3.633 1.00 . B B . 24 PHE HB2 1 1 4 3024 2 2 24 PHE HB3 H -0.224 -7.691 -3.165 1.00 . B B . 24 PHE HB3 1 1 4 3025 2 2 24 PHE HD1 H -1.829 -5.977 -6.022 1.00 . B B . 24 PHE HD1 1 1 4 3026 2 2 24 PHE HD2 H 1.208 -8.726 -4.854 1.00 . B B . 24 PHE HD2 1 1 4 3027 2 2 24 PHE HE1 H -0.910 -5.915 -8.290 1.00 . B B . 24 PHE HE1 1 1 4 3028 2 2 24 PHE HE2 H 2.138 -8.641 -7.136 1.00 . B B . 24 PHE HE2 1 1 4 3029 2 2 24 PHE HZ H 1.087 -7.253 -8.851 1.00 . B B . 24 PHE HZ 1 1 4 3030 2 2 24 PHE N N -1.741 -9.706 -3.963 1.00 . B B . 24 PHE N 1 1 4 3031 2 2 24 PHE O O -3.308 -8.889 -5.838 1.00 . B B . 24 PHE O 1 1 4 3032 2 2 25 PHE C C -4.596 -5.271 -6.703 1.00 . B B . 25 PHE C 1 1 4 3033 2 2 25 PHE CA C -4.884 -6.647 -6.068 1.00 . B B . 25 PHE CA 1 1 4 3034 2 2 25 PHE CB C -6.264 -6.702 -5.443 1.00 . B B . 25 PHE CB 1 1 4 3035 2 2 25 PHE CD1 C -7.107 -6.275 -7.835 1.00 . B B . 25 PHE CD1 1 1 4 3036 2 2 25 PHE CD2 C -8.672 -6.379 -6.051 1.00 . B B . 25 PHE CD2 1 1 4 3037 2 2 25 PHE CE1 C -8.131 -6.058 -8.730 1.00 . B B . 25 PHE CE1 1 1 4 3038 2 2 25 PHE CE2 C -9.700 -6.161 -6.950 1.00 . B B . 25 PHE CE2 1 1 4 3039 2 2 25 PHE CG C -7.353 -6.443 -6.476 1.00 . B B . 25 PHE CG 1 1 4 3040 2 2 25 PHE CZ C -9.425 -6.000 -8.290 1.00 . B B . 25 PHE CZ 1 1 4 3041 2 2 25 PHE H H -3.920 -6.257 -4.309 1.00 . B B . 25 PHE H 1 1 4 3042 2 2 25 PHE HA H -4.813 -7.404 -6.833 1.00 . B B . 25 PHE HA 1 1 4 3043 2 2 25 PHE HB2 H -6.420 -7.691 -5.030 1.00 . B B . 25 PHE HB2 1 1 4 3044 2 2 25 PHE HB3 H -6.355 -5.978 -4.646 1.00 . B B . 25 PHE HB3 1 1 4 3045 2 2 25 PHE HD1 H -6.099 -6.314 -8.208 1.00 . B B . 25 PHE HD1 1 1 4 3046 2 2 25 PHE HD2 H -8.905 -6.496 -5.001 1.00 . B B . 25 PHE HD2 1 1 4 3047 2 2 25 PHE HE1 H -7.913 -5.926 -9.777 1.00 . B B . 25 PHE HE1 1 1 4 3048 2 2 25 PHE HE2 H -10.723 -6.109 -6.606 1.00 . B B . 25 PHE HE2 1 1 4 3049 2 2 25 PHE HZ H -10.218 -5.837 -9.006 1.00 . B B . 25 PHE HZ 1 1 4 3050 2 2 25 PHE N N -3.935 -6.950 -4.983 1.00 . B B . 25 PHE N 1 1 4 3051 2 2 25 PHE O O -5.191 -4.281 -6.320 1.00 . B B . 25 PHE O 1 1 4 3052 2 2 26 TYR C C -3.064 -4.335 -9.767 1.00 . B B . 26 TYR C 1 1 4 3053 2 2 26 TYR CA C -3.360 -3.952 -8.316 1.00 . B B . 26 TYR CA 1 1 4 3054 2 2 26 TYR CB C -2.118 -3.276 -7.660 1.00 . B B . 26 TYR CB 1 1 4 3055 2 2 26 TYR CD1 C -3.022 -0.910 -7.491 1.00 . B B . 26 TYR CD1 1 1 4 3056 2 2 26 TYR CD2 C -1.349 -1.331 -9.132 1.00 . B B . 26 TYR CD2 1 1 4 3057 2 2 26 TYR CE1 C -3.087 0.410 -7.890 1.00 . B B . 26 TYR CE1 1 1 4 3058 2 2 26 TYR CE2 C -1.419 -0.011 -9.523 1.00 . B B . 26 TYR CE2 1 1 4 3059 2 2 26 TYR CG C -2.152 -1.796 -8.106 1.00 . B B . 26 TYR CG 1 1 4 3060 2 2 26 TYR CZ C -2.288 0.868 -8.912 1.00 . B B . 26 TYR CZ 1 1 4 3061 2 2 26 TYR H H -3.234 -6.049 -7.946 1.00 . B B . 26 TYR H 1 1 4 3062 2 2 26 TYR HA H -4.223 -3.294 -8.311 1.00 . B B . 26 TYR HA 1 1 4 3063 2 2 26 TYR HB2 H -2.205 -3.323 -6.589 1.00 . B B . 26 TYR HB2 1 1 4 3064 2 2 26 TYR HB3 H -1.185 -3.722 -7.964 1.00 . B B . 26 TYR HB3 1 1 4 3065 2 2 26 TYR HD1 H -3.653 -1.257 -6.689 1.00 . B B . 26 TYR HD1 1 1 4 3066 2 2 26 TYR HD2 H -0.663 -2.002 -9.631 1.00 . B B . 26 TYR HD2 1 1 4 3067 2 2 26 TYR HE1 H -3.775 1.083 -7.401 1.00 . B B . 26 TYR HE1 1 1 4 3068 2 2 26 TYR HE2 H -0.791 0.341 -10.322 1.00 . B B . 26 TYR HE2 1 1 4 3069 2 2 26 TYR HH H -1.560 2.415 -9.777 1.00 . B B . 26 TYR HH 1 1 4 3070 2 2 26 TYR N N -3.691 -5.236 -7.647 1.00 . B B . 26 TYR N 1 1 4 3071 2 2 26 TYR O O -1.981 -4.188 -10.298 1.00 . B B . 26 TYR O 1 1 4 3072 2 2 26 TYR OH O -2.364 2.192 -9.303 1.00 . B B . 26 TYR OH 1 1 4 3073 2 2 27 THR C C -5.011 -4.349 -12.578 1.00 . B B . 27 THR C 1 1 4 3074 2 2 27 THR CA C -4.069 -5.302 -11.790 1.00 . B B . 27 THR CA 1 1 4 3075 2 2 27 THR CB C -4.532 -6.791 -11.826 1.00 . B B . 27 THR CB 1 1 4 3076 2 2 27 THR CG2 C -5.862 -7.121 -11.153 1.00 . B B . 27 THR CG2 1 1 4 3077 2 2 27 THR H H -4.921 -4.957 -9.838 1.00 . B B . 27 THR H 1 1 4 3078 2 2 27 THR HA H -3.071 -5.339 -12.204 1.00 . B B . 27 THR HA 1 1 4 3079 2 2 27 THR HB H -3.748 -7.410 -11.420 1.00 . B B . 27 THR HB 1 1 4 3080 2 2 27 THR HG1 H -4.522 -8.061 -13.280 1.00 . B B . 27 THR HG1 1 1 4 3081 2 2 27 THR HG21 H -6.701 -6.590 -11.576 1.00 . B B . 27 THR HG21 1 1 4 3082 2 2 27 THR HG22 H -6.030 -8.181 -11.271 1.00 . B B . 27 THR HG22 1 1 4 3083 2 2 27 THR HG23 H -5.781 -6.910 -10.102 1.00 . B B . 27 THR HG23 1 1 4 3084 2 2 27 THR N N -4.101 -4.854 -10.362 1.00 . B B . 27 THR N 1 1 4 3085 2 2 27 THR O O -6.075 -4.795 -12.961 1.00 . B B . 27 THR O 1 1 4 3086 2 2 27 THR OG1 O -4.725 -7.129 -13.189 1.00 . B B . 27 THR OG1 1 1 4 3087 2 2 28 PRO C C -6.048 -2.608 -14.875 1.00 . B B . 28 PRO C 1 1 4 3088 2 2 28 PRO CA C -5.592 -2.136 -13.481 1.00 . B B . 28 PRO CA 1 1 4 3089 2 2 28 PRO CB C -4.845 -0.796 -13.541 1.00 . B B . 28 PRO CB 1 1 4 3090 2 2 28 PRO CD C -3.371 -2.381 -12.454 1.00 . B B . 28 PRO CD 1 1 4 3091 2 2 28 PRO CG C -3.769 -0.895 -12.454 1.00 . B B . 28 PRO CG 1 1 4 3092 2 2 28 PRO HA H -6.457 -2.039 -12.841 1.00 . B B . 28 PRO HA 1 1 4 3093 2 2 28 PRO HB2 H -4.403 -0.598 -14.507 1.00 . B B . 28 PRO HB2 1 1 4 3094 2 2 28 PRO HB3 H -5.534 -0.001 -13.294 1.00 . B B . 28 PRO HB3 1 1 4 3095 2 2 28 PRO HD2 H -2.588 -2.596 -13.176 1.00 . B B . 28 PRO HD2 1 1 4 3096 2 2 28 PRO HD3 H -3.055 -2.558 -11.440 1.00 . B B . 28 PRO HD3 1 1 4 3097 2 2 28 PRO HG2 H -2.934 -0.272 -12.736 1.00 . B B . 28 PRO HG2 1 1 4 3098 2 2 28 PRO HG3 H -4.148 -0.578 -11.491 1.00 . B B . 28 PRO HG3 1 1 4 3099 2 2 28 PRO N N -4.659 -3.084 -12.805 1.00 . B B . 28 PRO N 1 1 4 3100 2 2 28 PRO O O -5.448 -2.288 -15.887 1.00 . B B . 28 PRO O 1 1 4 3101 2 2 29 LYS C C -9.115 -3.307 -16.173 1.00 . B B . 29 LYS C 1 1 4 3102 2 2 29 LYS CA C -7.720 -3.921 -16.103 1.00 . B B . 29 LYS CA 1 1 4 3103 2 2 29 LYS CB C -7.789 -5.461 -15.983 1.00 . B B . 29 LYS CB 1 1 4 3104 2 2 29 LYS CD C -6.351 -7.558 -15.773 1.00 . B B . 29 LYS CD 1 1 4 3105 2 2 29 LYS CE C -6.601 -8.250 -17.128 1.00 . B B . 29 LYS CE 1 1 4 3106 2 2 29 LYS CG C -6.356 -6.020 -15.911 1.00 . B B . 29 LYS CG 1 1 4 3107 2 2 29 LYS H H -7.528 -3.562 -13.990 1.00 . B B . 29 LYS H 1 1 4 3108 2 2 29 LYS HA H -7.159 -3.608 -16.973 1.00 . B B . 29 LYS HA 1 1 4 3109 2 2 29 LYS HB2 H -8.341 -5.725 -15.092 1.00 . B B . 29 LYS HB2 1 1 4 3110 2 2 29 LYS HB3 H -8.312 -5.864 -16.831 1.00 . B B . 29 LYS HB3 1 1 4 3111 2 2 29 LYS HD2 H -5.404 -7.890 -15.381 1.00 . B B . 29 LYS HD2 1 1 4 3112 2 2 29 LYS HD3 H -7.130 -7.851 -15.085 1.00 . B B . 29 LYS HD3 1 1 4 3113 2 2 29 LYS HE2 H -7.629 -8.125 -17.433 1.00 . B B . 29 LYS HE2 1 1 4 3114 2 2 29 LYS HE3 H -5.945 -7.850 -17.883 1.00 . B B . 29 LYS HE3 1 1 4 3115 2 2 29 LYS HG2 H -5.839 -5.749 -16.822 1.00 . B B . 29 LYS HG2 1 1 4 3116 2 2 29 LYS HG3 H -5.814 -5.590 -15.084 1.00 . B B . 29 LYS HG3 1 1 4 3117 2 2 29 LYS HZ1 H -6.043 -9.933 -16.035 1.00 . B B . 29 LYS HZ1 1 1 4 3118 2 2 29 LYS HZ2 H -7.187 -10.256 -17.254 1.00 . B B . 29 LYS HZ2 1 1 4 3119 2 2 29 LYS HZ3 H -5.567 -9.975 -17.668 1.00 . B B . 29 LYS HZ3 1 1 4 3120 2 2 29 LYS N N -7.113 -3.360 -14.855 1.00 . B B . 29 LYS N 1 1 4 3121 2 2 29 LYS NZ N -6.333 -9.713 -17.012 1.00 . B B . 29 LYS NZ 1 1 4 3122 2 2 29 LYS O O -10.114 -3.981 -16.347 1.00 . B B . 29 LYS O 1 1 4 3123 2 2 30 THR C C -10.144 0.056 -16.927 1.00 . B B . 30 THR C 1 1 4 3124 2 2 30 THR CA C -10.343 -1.196 -16.060 1.00 . B B . 30 THR CA 1 1 4 3125 2 2 30 THR CB C -10.676 -0.856 -14.584 1.00 . B B . 30 THR CB 1 1 4 3126 2 2 30 THR CG2 C -9.566 -0.014 -13.899 1.00 . B B . 30 THR CG2 1 1 4 3127 2 2 30 THR H H -8.247 -1.552 -15.893 1.00 . B B . 30 THR H 1 1 4 3128 2 2 30 THR HA H -11.136 -1.784 -16.494 1.00 . B B . 30 THR HA 1 1 4 3129 2 2 30 THR HB H -10.938 -1.745 -14.023 1.00 . B B . 30 THR HB 1 1 4 3130 2 2 30 THR HG1 H -11.583 0.838 -14.232 1.00 . B B . 30 THR HG1 1 1 4 3131 2 2 30 THR HG21 H -8.625 -0.545 -13.911 1.00 . B B . 30 THR HG21 1 1 4 3132 2 2 30 THR HG22 H -9.443 0.938 -14.393 1.00 . B B . 30 THR HG22 1 1 4 3133 2 2 30 THR HG23 H -9.842 0.162 -12.869 1.00 . B B . 30 THR HG23 1 1 4 3134 2 2 30 THR N N -9.103 -2.011 -16.028 1.00 . B B . 30 THR N 1 1 4 3135 2 2 30 THR O O -11.032 0.508 -17.622 1.00 . B B . 30 THR O 1 1 4 3136 2 2 30 THR OG1 O -11.806 0.000 -14.645 1.00 . B B . 30 THR OG1 1 1 5 3137 1 1 1 GLY C C -8.025 -5.161 1.739 1.00 . A A . 1 GLY C 1 1 5 3138 1 1 1 GLY CA C -7.752 -6.562 1.154 1.00 . A A . 1 GLY CA 1 1 5 3139 1 1 1 GLY H1 H -9.508 -7.077 2.142 1.00 . A A . 1 GLY H1 1 1 5 3140 1 1 1 GLY H2 H -9.253 -7.945 0.707 1.00 . A A . 1 GLY H2 1 1 5 3141 1 1 1 GLY H3 H -8.348 -8.317 2.097 1.00 . A A . 1 GLY H3 1 1 5 3142 1 1 1 GLY HA2 H -6.797 -6.905 1.522 1.00 . A A . 1 GLY HA2 1 1 5 3143 1 1 1 GLY HA3 H -7.714 -6.499 0.079 1.00 . A A . 1 GLY HA3 1 1 5 3144 1 1 1 GLY N N -8.795 -7.550 1.554 1.00 . A A . 1 GLY N 1 1 5 3145 1 1 1 GLY O O -8.978 -4.970 2.470 1.00 . A A . 1 GLY O 1 1 5 3146 1 1 2 ILE C C -7.491 -1.802 0.755 1.00 . A A . 2 ILE C 1 1 5 3147 1 1 2 ILE CA C -7.296 -2.813 1.880 1.00 . A A . 2 ILE CA 1 1 5 3148 1 1 2 ILE CB C -5.997 -2.497 2.765 1.00 . A A . 2 ILE CB 1 1 5 3149 1 1 2 ILE CD1 C -5.559 -0.197 3.868 1.00 . A A . 2 ILE CD1 1 1 5 3150 1 1 2 ILE CG1 C -5.258 -1.106 2.642 1.00 . A A . 2 ILE CG1 1 1 5 3151 1 1 2 ILE CG2 C -4.923 -3.624 2.697 1.00 . A A . 2 ILE CG2 1 1 5 3152 1 1 2 ILE H H -6.428 -4.468 0.796 1.00 . A A . 2 ILE H 1 1 5 3153 1 1 2 ILE HA H -8.163 -2.749 2.518 1.00 . A A . 2 ILE HA 1 1 5 3154 1 1 2 ILE HB H -6.448 -2.444 3.740 1.00 . A A . 2 ILE HB 1 1 5 3155 1 1 2 ILE HD11 H -5.256 -0.690 4.784 1.00 . A A . 2 ILE HD11 1 1 5 3156 1 1 2 ILE HD12 H -5.040 0.748 3.774 1.00 . A A . 2 ILE HD12 1 1 5 3157 1 1 2 ILE HD13 H -6.618 0.003 3.916 1.00 . A A . 2 ILE HD13 1 1 5 3158 1 1 2 ILE HG12 H -4.188 -1.256 2.637 1.00 . A A . 2 ILE HG12 1 1 5 3159 1 1 2 ILE HG13 H -5.501 -0.608 1.722 1.00 . A A . 2 ILE HG13 1 1 5 3160 1 1 2 ILE HG21 H -4.600 -3.755 1.672 1.00 . A A . 2 ILE HG21 1 1 5 3161 1 1 2 ILE HG22 H -4.065 -3.363 3.297 1.00 . A A . 2 ILE HG22 1 1 5 3162 1 1 2 ILE HG23 H -5.328 -4.557 3.056 1.00 . A A . 2 ILE HG23 1 1 5 3163 1 1 2 ILE N N -7.169 -4.229 1.389 1.00 . A A . 2 ILE N 1 1 5 3164 1 1 2 ILE O O -7.373 -2.105 -0.414 1.00 . A A . 2 ILE O 1 1 5 3165 1 1 3 VAL C C -6.933 1.624 0.322 1.00 . A A . 3 VAL C 1 1 5 3166 1 1 3 VAL CA C -8.041 0.551 0.248 1.00 . A A . 3 VAL CA 1 1 5 3167 1 1 3 VAL CB C -9.403 1.256 0.582 1.00 . A A . 3 VAL CB 1 1 5 3168 1 1 3 VAL CG1 C -10.593 0.314 0.334 1.00 . A A . 3 VAL CG1 1 1 5 3169 1 1 3 VAL CG2 C -9.441 1.708 2.064 1.00 . A A . 3 VAL CG2 1 1 5 3170 1 1 3 VAL H H -7.872 -0.527 2.160 1.00 . A A . 3 VAL H 1 1 5 3171 1 1 3 VAL HA H -8.072 0.180 -0.766 1.00 . A A . 3 VAL HA 1 1 5 3172 1 1 3 VAL HB H -9.523 2.113 -0.067 1.00 . A A . 3 VAL HB 1 1 5 3173 1 1 3 VAL HG11 H -10.617 0.010 -0.703 1.00 . A A . 3 VAL HG11 1 1 5 3174 1 1 3 VAL HG12 H -10.525 -0.564 0.963 1.00 . A A . 3 VAL HG12 1 1 5 3175 1 1 3 VAL HG13 H -11.514 0.844 0.557 1.00 . A A . 3 VAL HG13 1 1 5 3176 1 1 3 VAL HG21 H -9.331 0.857 2.715 1.00 . A A . 3 VAL HG21 1 1 5 3177 1 1 3 VAL HG22 H -8.646 2.404 2.271 1.00 . A A . 3 VAL HG22 1 1 5 3178 1 1 3 VAL HG23 H -10.379 2.190 2.294 1.00 . A A . 3 VAL HG23 1 1 5 3179 1 1 3 VAL N N -7.800 -0.611 1.185 1.00 . A A . 3 VAL N 1 1 5 3180 1 1 3 VAL O O -6.040 1.542 1.139 1.00 . A A . 3 VAL O 1 1 5 3181 1 1 4 GLU C C -6.047 4.284 -2.188 1.00 . A A . 4 GLU C 1 1 5 3182 1 1 4 GLU CA C -6.178 3.792 -0.733 1.00 . A A . 4 GLU CA 1 1 5 3183 1 1 4 GLU CB C -4.695 3.503 -0.140 1.00 . A A . 4 GLU CB 1 1 5 3184 1 1 4 GLU CD C -3.941 5.927 -0.120 1.00 . A A . 4 GLU CD 1 1 5 3185 1 1 4 GLU CG C -3.621 4.519 -0.662 1.00 . A A . 4 GLU CG 1 1 5 3186 1 1 4 GLU H H -7.868 2.521 -1.142 1.00 . A A . 4 GLU H 1 1 5 3187 1 1 4 GLU HA H -6.613 4.589 -0.185 1.00 . A A . 4 GLU HA 1 1 5 3188 1 1 4 GLU HB2 H -4.777 3.704 0.921 1.00 . A A . 4 GLU HB2 1 1 5 3189 1 1 4 GLU HB3 H -4.338 2.486 -0.199 1.00 . A A . 4 GLU HB3 1 1 5 3190 1 1 4 GLU HG2 H -2.651 4.210 -0.303 1.00 . A A . 4 GLU HG2 1 1 5 3191 1 1 4 GLU HG3 H -3.564 4.557 -1.737 1.00 . A A . 4 GLU HG3 1 1 5 3192 1 1 4 GLU N N -7.083 2.593 -0.555 1.00 . A A . 4 GLU N 1 1 5 3193 1 1 4 GLU O O -6.359 5.438 -2.423 1.00 . A A . 4 GLU O 1 1 5 3194 1 1 4 GLU OE1 O -3.586 6.126 1.030 1.00 . A A . 4 GLU OE1 1 1 5 3195 1 1 4 GLU OE2 O -4.516 6.715 -0.862 1.00 . A A . 4 GLU OE2 1 1 5 3196 1 1 5 GLN C C -4.841 5.246 -4.805 1.00 . A A . 5 GLN C 1 1 5 3197 1 1 5 GLN CA C -5.460 3.827 -4.555 1.00 . A A . 5 GLN CA 1 1 5 3198 1 1 5 GLN CB C -6.901 3.621 -5.156 1.00 . A A . 5 GLN CB 1 1 5 3199 1 1 5 GLN CD C -6.250 3.111 -7.580 1.00 . A A . 5 GLN CD 1 1 5 3200 1 1 5 GLN CG C -7.135 3.968 -6.659 1.00 . A A . 5 GLN CG 1 1 5 3201 1 1 5 GLN H H -5.436 2.536 -2.839 1.00 . A A . 5 GLN H 1 1 5 3202 1 1 5 GLN HA H -4.797 3.097 -5.003 1.00 . A A . 5 GLN HA 1 1 5 3203 1 1 5 GLN HB2 H -7.122 2.568 -5.050 1.00 . A A . 5 GLN HB2 1 1 5 3204 1 1 5 GLN HB3 H -7.608 4.166 -4.546 1.00 . A A . 5 GLN HB3 1 1 5 3205 1 1 5 GLN HE21 H -7.740 1.896 -8.098 1.00 . A A . 5 GLN HE21 1 1 5 3206 1 1 5 GLN HE22 H -6.229 1.549 -8.801 1.00 . A A . 5 GLN HE22 1 1 5 3207 1 1 5 GLN HG2 H -8.166 3.756 -6.891 1.00 . A A . 5 GLN HG2 1 1 5 3208 1 1 5 GLN HG3 H -6.973 5.018 -6.854 1.00 . A A . 5 GLN HG3 1 1 5 3209 1 1 5 GLN N N -5.630 3.449 -3.105 1.00 . A A . 5 GLN N 1 1 5 3210 1 1 5 GLN NE2 N -6.786 2.101 -8.213 1.00 . A A . 5 GLN NE2 1 1 5 3211 1 1 5 GLN O O -4.373 5.894 -3.888 1.00 . A A . 5 GLN O 1 1 5 3212 1 1 5 GLN OE1 O -5.067 3.339 -7.734 1.00 . A A . 5 GLN OE1 1 1 5 3213 1 1 6 CYS C C -3.917 8.144 -5.752 1.00 . A A . 6 CYS C 1 1 5 3214 1 1 6 CYS CA C -4.336 6.947 -6.603 1.00 . A A . 6 CYS CA 1 1 5 3215 1 1 6 CYS CB C -5.357 7.465 -7.646 1.00 . A A . 6 CYS CB 1 1 5 3216 1 1 6 CYS H H -5.227 5.033 -6.708 1.00 . A A . 6 CYS H 1 1 5 3217 1 1 6 CYS HA H -3.476 6.668 -7.163 1.00 . A A . 6 CYS HA 1 1 5 3218 1 1 6 CYS HB2 H -6.356 7.304 -7.268 1.00 . A A . 6 CYS HB2 1 1 5 3219 1 1 6 CYS HB3 H -5.232 8.533 -7.777 1.00 . A A . 6 CYS HB3 1 1 5 3220 1 1 6 CYS N N -4.851 5.646 -6.054 1.00 . A A . 6 CYS N 1 1 5 3221 1 1 6 CYS O O -3.042 8.866 -6.187 1.00 . A A . 6 CYS O 1 1 5 3222 1 1 6 CYS SG S -5.215 6.698 -9.282 1.00 . A A . 6 CYS SG 1 1 5 3223 1 1 7 CYS C C -5.703 9.912 -3.474 1.00 . A A . 7 CYS C 1 1 5 3224 1 1 7 CYS CA C -4.290 9.424 -3.637 1.00 . A A . 7 CYS CA 1 1 5 3225 1 1 7 CYS CB C -3.350 10.555 -4.219 1.00 . A A . 7 CYS CB 1 1 5 3226 1 1 7 CYS H H -5.244 7.680 -4.385 1.00 . A A . 7 CYS H 1 1 5 3227 1 1 7 CYS HA H -3.979 8.998 -2.699 1.00 . A A . 7 CYS HA 1 1 5 3228 1 1 7 CYS HB2 H -2.410 10.103 -4.511 1.00 . A A . 7 CYS HB2 1 1 5 3229 1 1 7 CYS HB3 H -3.786 11.010 -5.096 1.00 . A A . 7 CYS HB3 1 1 5 3230 1 1 7 CYS N N -4.539 8.321 -4.620 1.00 . A A . 7 CYS N 1 1 5 3231 1 1 7 CYS O O -6.125 10.948 -3.945 1.00 . A A . 7 CYS O 1 1 5 3232 1 1 7 CYS SG S -2.856 11.868 -3.084 1.00 . A A . 7 CYS SG 1 1 5 3233 1 1 8 THR C C -7.980 9.406 -0.922 1.00 . A A . 8 THR C 1 1 5 3234 1 1 8 THR CA C -7.805 9.237 -2.431 1.00 . A A . 8 THR CA 1 1 5 3235 1 1 8 THR CB C -8.511 7.997 -3.005 1.00 . A A . 8 THR CB 1 1 5 3236 1 1 8 THR CG2 C -10.002 8.196 -3.021 1.00 . A A . 8 THR CG2 1 1 5 3237 1 1 8 THR H H -5.928 8.251 -2.414 1.00 . A A . 8 THR H 1 1 5 3238 1 1 8 THR HA H -8.166 10.133 -2.913 1.00 . A A . 8 THR HA 1 1 5 3239 1 1 8 THR HB H -8.227 7.051 -2.575 1.00 . A A . 8 THR HB 1 1 5 3240 1 1 8 THR HG1 H -7.208 7.841 -4.447 1.00 . A A . 8 THR HG1 1 1 5 3241 1 1 8 THR HG21 H -10.256 9.052 -3.628 1.00 . A A . 8 THR HG21 1 1 5 3242 1 1 8 THR HG22 H -10.478 7.318 -3.435 1.00 . A A . 8 THR HG22 1 1 5 3243 1 1 8 THR HG23 H -10.379 8.359 -2.020 1.00 . A A . 8 THR HG23 1 1 5 3244 1 1 8 THR N N -6.376 9.050 -2.760 1.00 . A A . 8 THR N 1 1 5 3245 1 1 8 THR O O -8.882 10.106 -0.497 1.00 . A A . 8 THR O 1 1 5 3246 1 1 8 THR OG1 O -8.151 8.016 -4.382 1.00 . A A . 8 THR OG1 1 1 5 3247 1 1 9 SER C C -5.946 9.464 1.958 1.00 . A A . 9 SER C 1 1 5 3248 1 1 9 SER CA C -7.209 8.876 1.318 1.00 . A A . 9 SER CA 1 1 5 3249 1 1 9 SER CB C -7.517 7.458 1.884 1.00 . A A . 9 SER CB 1 1 5 3250 1 1 9 SER H H -6.403 8.217 -0.550 1.00 . A A . 9 SER H 1 1 5 3251 1 1 9 SER HA H -8.023 9.517 1.593 1.00 . A A . 9 SER HA 1 1 5 3252 1 1 9 SER HB2 H -7.533 7.448 2.967 1.00 . A A . 9 SER HB2 1 1 5 3253 1 1 9 SER HB3 H -8.469 7.104 1.515 1.00 . A A . 9 SER HB3 1 1 5 3254 1 1 9 SER HG H -5.951 6.332 2.138 1.00 . A A . 9 SER HG 1 1 5 3255 1 1 9 SER N N -7.118 8.768 -0.163 1.00 . A A . 9 SER N 1 1 5 3256 1 1 9 SER O O -5.968 10.580 2.436 1.00 . A A . 9 SER O 1 1 5 3257 1 1 9 SER OG O -6.493 6.602 1.394 1.00 . A A . 9 SER OG 1 1 5 3258 1 1 10 ILE C C -2.384 8.767 1.646 1.00 . A A . 10 ILE C 1 1 5 3259 1 1 10 ILE CA C -3.581 9.146 2.543 1.00 . A A . 10 ILE CA 1 1 5 3260 1 1 10 ILE CB C -3.516 8.485 3.982 1.00 . A A . 10 ILE CB 1 1 5 3261 1 1 10 ILE CD1 C -4.913 8.160 6.154 1.00 . A A . 10 ILE CD1 1 1 5 3262 1 1 10 ILE CG1 C -4.844 8.815 4.763 1.00 . A A . 10 ILE CG1 1 1 5 3263 1 1 10 ILE CG2 C -2.330 9.061 4.802 1.00 . A A . 10 ILE CG2 1 1 5 3264 1 1 10 ILE H H -4.976 7.831 1.528 1.00 . A A . 10 ILE H 1 1 5 3265 1 1 10 ILE HA H -3.586 10.224 2.642 1.00 . A A . 10 ILE HA 1 1 5 3266 1 1 10 ILE HB H -3.396 7.415 3.887 1.00 . A A . 10 ILE HB 1 1 5 3267 1 1 10 ILE HD11 H -4.863 7.089 6.054 1.00 . A A . 10 ILE HD11 1 1 5 3268 1 1 10 ILE HD12 H -4.108 8.494 6.793 1.00 . A A . 10 ILE HD12 1 1 5 3269 1 1 10 ILE HD13 H -5.849 8.428 6.616 1.00 . A A . 10 ILE HD13 1 1 5 3270 1 1 10 ILE HG12 H -4.950 9.885 4.872 1.00 . A A . 10 ILE HG12 1 1 5 3271 1 1 10 ILE HG13 H -5.693 8.442 4.217 1.00 . A A . 10 ILE HG13 1 1 5 3272 1 1 10 ILE HG21 H -2.433 10.128 4.904 1.00 . A A . 10 ILE HG21 1 1 5 3273 1 1 10 ILE HG22 H -2.327 8.616 5.786 1.00 . A A . 10 ILE HG22 1 1 5 3274 1 1 10 ILE HG23 H -1.378 8.835 4.355 1.00 . A A . 10 ILE HG23 1 1 5 3275 1 1 10 ILE N N -4.884 8.704 1.948 1.00 . A A . 10 ILE N 1 1 5 3276 1 1 10 ILE O O -1.297 8.575 2.151 1.00 . A A . 10 ILE O 1 1 5 3277 1 1 11 CYS C C -0.249 7.927 -0.102 1.00 . A A . 11 CYS C 1 1 5 3278 1 1 11 CYS CA C -1.610 8.320 -0.716 1.00 . A A . 11 CYS CA 1 1 5 3279 1 1 11 CYS CB C -1.472 9.548 -1.620 1.00 . A A . 11 CYS CB 1 1 5 3280 1 1 11 CYS H H -3.554 8.851 0.059 1.00 . A A . 11 CYS H 1 1 5 3281 1 1 11 CYS HA H -1.985 7.480 -1.287 1.00 . A A . 11 CYS HA 1 1 5 3282 1 1 11 CYS HB2 H -0.487 9.970 -1.523 1.00 . A A . 11 CYS HB2 1 1 5 3283 1 1 11 CYS HB3 H -1.567 9.211 -2.640 1.00 . A A . 11 CYS HB3 1 1 5 3284 1 1 11 CYS N N -2.635 8.675 0.353 1.00 . A A . 11 CYS N 1 1 5 3285 1 1 11 CYS O O 0.726 8.653 -0.143 1.00 . A A . 11 CYS O 1 1 5 3286 1 1 11 CYS SG S -2.730 10.831 -1.359 1.00 . A A . 11 CYS SG 1 1 5 3287 1 1 12 SER C C 1.548 4.945 0.469 1.00 . A A . 12 SER C 1 1 5 3288 1 1 12 SER CA C 0.949 6.195 1.125 1.00 . A A . 12 SER CA 1 1 5 3289 1 1 12 SER CB C 0.495 5.963 2.604 1.00 . A A . 12 SER CB 1 1 5 3290 1 1 12 SER H H -1.057 6.200 0.451 1.00 . A A . 12 SER H 1 1 5 3291 1 1 12 SER HA H 1.714 6.950 1.155 1.00 . A A . 12 SER HA 1 1 5 3292 1 1 12 SER HB2 H 1.085 5.248 3.156 1.00 . A A . 12 SER HB2 1 1 5 3293 1 1 12 SER HB3 H 0.463 6.893 3.155 1.00 . A A . 12 SER HB3 1 1 5 3294 1 1 12 SER HG H -1.449 6.140 2.330 1.00 . A A . 12 SER HG 1 1 5 3295 1 1 12 SER N N -0.253 6.750 0.460 1.00 . A A . 12 SER N 1 1 5 3296 1 1 12 SER O O 0.873 4.152 -0.153 1.00 . A A . 12 SER O 1 1 5 3297 1 1 12 SER OG O -0.821 5.434 2.499 1.00 . A A . 12 SER OG 1 1 5 3298 1 1 13 LEU C C 3.914 2.742 1.283 1.00 . A A . 13 LEU C 1 1 5 3299 1 1 13 LEU CA C 3.714 3.763 0.157 1.00 . A A . 13 LEU CA 1 1 5 3300 1 1 13 LEU CB C 5.099 4.327 -0.276 1.00 . A A . 13 LEU CB 1 1 5 3301 1 1 13 LEU CD1 C 3.915 6.198 -1.570 1.00 . A A . 13 LEU CD1 1 1 5 3302 1 1 13 LEU CD2 C 6.387 5.863 -1.800 1.00 . A A . 13 LEU CD2 1 1 5 3303 1 1 13 LEU CG C 5.034 5.140 -1.604 1.00 . A A . 13 LEU CG 1 1 5 3304 1 1 13 LEU H H 3.236 5.595 1.178 1.00 . A A . 13 LEU H 1 1 5 3305 1 1 13 LEU HA H 3.257 3.307 -0.697 1.00 . A A . 13 LEU HA 1 1 5 3306 1 1 13 LEU HB2 H 5.520 4.948 0.499 1.00 . A A . 13 LEU HB2 1 1 5 3307 1 1 13 LEU HB3 H 5.782 3.502 -0.433 1.00 . A A . 13 LEU HB3 1 1 5 3308 1 1 13 LEU HD11 H 4.028 6.851 -0.715 1.00 . A A . 13 LEU HD11 1 1 5 3309 1 1 13 LEU HD12 H 3.941 6.787 -2.471 1.00 . A A . 13 LEU HD12 1 1 5 3310 1 1 13 LEU HD13 H 2.954 5.718 -1.524 1.00 . A A . 13 LEU HD13 1 1 5 3311 1 1 13 LEU HD21 H 7.191 5.140 -1.850 1.00 . A A . 13 LEU HD21 1 1 5 3312 1 1 13 LEU HD22 H 6.371 6.432 -2.719 1.00 . A A . 13 LEU HD22 1 1 5 3313 1 1 13 LEU HD23 H 6.568 6.545 -0.978 1.00 . A A . 13 LEU HD23 1 1 5 3314 1 1 13 LEU HG H 4.872 4.461 -2.430 1.00 . A A . 13 LEU HG 1 1 5 3315 1 1 13 LEU N N 2.837 4.866 0.668 1.00 . A A . 13 LEU N 1 1 5 3316 1 1 13 LEU O O 4.125 1.570 1.043 1.00 . A A . 13 LEU O 1 1 5 3317 1 1 14 TYR C C 2.707 1.536 3.784 1.00 . A A . 14 TYR C 1 1 5 3318 1 1 14 TYR CA C 3.987 2.391 3.706 1.00 . A A . 14 TYR CA 1 1 5 3319 1 1 14 TYR CB C 4.164 3.349 4.926 1.00 . A A . 14 TYR CB 1 1 5 3320 1 1 14 TYR CD1 C 3.435 1.792 6.791 1.00 . A A . 14 TYR CD1 1 1 5 3321 1 1 14 TYR CD2 C 5.727 2.428 6.697 1.00 . A A . 14 TYR CD2 1 1 5 3322 1 1 14 TYR CE1 C 3.694 1.013 7.892 1.00 . A A . 14 TYR CE1 1 1 5 3323 1 1 14 TYR CE2 C 5.987 1.644 7.810 1.00 . A A . 14 TYR CE2 1 1 5 3324 1 1 14 TYR CG C 4.445 2.504 6.180 1.00 . A A . 14 TYR CG 1 1 5 3325 1 1 14 TYR CZ C 4.966 0.931 8.414 1.00 . A A . 14 TYR CZ 1 1 5 3326 1 1 14 TYR H H 3.629 4.193 2.610 1.00 . A A . 14 TYR H 1 1 5 3327 1 1 14 TYR HA H 4.850 1.763 3.597 1.00 . A A . 14 TYR HA 1 1 5 3328 1 1 14 TYR HB2 H 5.013 3.992 4.745 1.00 . A A . 14 TYR HB2 1 1 5 3329 1 1 14 TYR HB3 H 3.301 3.977 5.107 1.00 . A A . 14 TYR HB3 1 1 5 3330 1 1 14 TYR HD1 H 2.426 1.844 6.410 1.00 . A A . 14 TYR HD1 1 1 5 3331 1 1 14 TYR HD2 H 6.524 2.985 6.229 1.00 . A A . 14 TYR HD2 1 1 5 3332 1 1 14 TYR HE1 H 2.886 0.463 8.344 1.00 . A A . 14 TYR HE1 1 1 5 3333 1 1 14 TYR HE2 H 6.989 1.586 8.210 1.00 . A A . 14 TYR HE2 1 1 5 3334 1 1 14 TYR HH H 6.123 0.192 9.749 1.00 . A A . 14 TYR HH 1 1 5 3335 1 1 14 TYR N N 3.822 3.240 2.491 1.00 . A A . 14 TYR N 1 1 5 3336 1 1 14 TYR O O 2.674 0.441 4.313 1.00 . A A . 14 TYR O 1 1 5 3337 1 1 14 TYR OH O 5.196 0.134 9.516 1.00 . A A . 14 TYR OH 1 1 5 3338 1 1 15 GLN C C 0.391 0.427 2.036 1.00 . A A . 15 GLN C 1 1 5 3339 1 1 15 GLN CA C 0.344 1.484 3.144 1.00 . A A . 15 GLN CA 1 1 5 3340 1 1 15 GLN CB C -0.598 2.675 2.900 1.00 . A A . 15 GLN CB 1 1 5 3341 1 1 15 GLN CD C -2.233 1.645 1.266 1.00 . A A . 15 GLN CD 1 1 5 3342 1 1 15 GLN CG C -2.070 2.341 2.626 1.00 . A A . 15 GLN CG 1 1 5 3343 1 1 15 GLN H H 1.796 2.982 2.767 1.00 . A A . 15 GLN H 1 1 5 3344 1 1 15 GLN HA H 0.135 1.008 4.092 1.00 . A A . 15 GLN HA 1 1 5 3345 1 1 15 GLN HB2 H -0.564 3.284 3.790 1.00 . A A . 15 GLN HB2 1 1 5 3346 1 1 15 GLN HB3 H -0.216 3.264 2.084 1.00 . A A . 15 GLN HB3 1 1 5 3347 1 1 15 GLN HE21 H -3.727 0.512 1.895 1.00 . A A . 15 GLN HE21 1 1 5 3348 1 1 15 GLN HE22 H -3.269 0.272 0.280 1.00 . A A . 15 GLN HE22 1 1 5 3349 1 1 15 GLN HG2 H -2.452 1.707 3.410 1.00 . A A . 15 GLN HG2 1 1 5 3350 1 1 15 GLN HG3 H -2.634 3.261 2.617 1.00 . A A . 15 GLN HG3 1 1 5 3351 1 1 15 GLN N N 1.686 2.107 3.201 1.00 . A A . 15 GLN N 1 1 5 3352 1 1 15 GLN NE2 N -3.153 0.731 1.134 1.00 . A A . 15 GLN NE2 1 1 5 3353 1 1 15 GLN O O -0.330 -0.549 2.115 1.00 . A A . 15 GLN O 1 1 5 3354 1 1 15 GLN OE1 O -1.538 1.927 0.312 1.00 . A A . 15 GLN OE1 1 1 5 3355 1 1 16 LEU C C 2.125 -1.567 0.500 1.00 . A A . 16 LEU C 1 1 5 3356 1 1 16 LEU CA C 1.319 -0.379 -0.055 1.00 . A A . 16 LEU CA 1 1 5 3357 1 1 16 LEU CB C 2.068 0.168 -1.299 1.00 . A A . 16 LEU CB 1 1 5 3358 1 1 16 LEU CD1 C 2.325 1.968 -3.011 1.00 . A A . 16 LEU CD1 1 1 5 3359 1 1 16 LEU CD2 C 0.012 1.248 -2.421 1.00 . A A . 16 LEU CD2 1 1 5 3360 1 1 16 LEU CG C 1.437 1.470 -1.857 1.00 . A A . 16 LEU CG 1 1 5 3361 1 1 16 LEU H H 1.824 1.403 1.029 1.00 . A A . 16 LEU H 1 1 5 3362 1 1 16 LEU HA H 0.323 -0.682 -0.323 1.00 . A A . 16 LEU HA 1 1 5 3363 1 1 16 LEU HB2 H 3.103 0.341 -1.050 1.00 . A A . 16 LEU HB2 1 1 5 3364 1 1 16 LEU HB3 H 2.026 -0.592 -2.070 1.00 . A A . 16 LEU HB3 1 1 5 3365 1 1 16 LEU HD11 H 3.330 2.160 -2.665 1.00 . A A . 16 LEU HD11 1 1 5 3366 1 1 16 LEU HD12 H 2.364 1.218 -3.789 1.00 . A A . 16 LEU HD12 1 1 5 3367 1 1 16 LEU HD13 H 1.929 2.873 -3.434 1.00 . A A . 16 LEU HD13 1 1 5 3368 1 1 16 LEU HD21 H -0.652 0.862 -1.662 1.00 . A A . 16 LEU HD21 1 1 5 3369 1 1 16 LEU HD22 H -0.387 2.180 -2.798 1.00 . A A . 16 LEU HD22 1 1 5 3370 1 1 16 LEU HD23 H 0.042 0.537 -3.233 1.00 . A A . 16 LEU HD23 1 1 5 3371 1 1 16 LEU HG H 1.393 2.200 -1.071 1.00 . A A . 16 LEU HG 1 1 5 3372 1 1 16 LEU N N 1.237 0.624 1.048 1.00 . A A . 16 LEU N 1 1 5 3373 1 1 16 LEU O O 2.002 -2.675 0.017 1.00 . A A . 16 LEU O 1 1 5 3374 1 1 17 GLU C C 2.824 -3.364 2.841 1.00 . A A . 17 GLU C 1 1 5 3375 1 1 17 GLU CA C 3.753 -2.380 2.123 1.00 . A A . 17 GLU CA 1 1 5 3376 1 1 17 GLU CB C 4.801 -1.684 3.084 1.00 . A A . 17 GLU CB 1 1 5 3377 1 1 17 GLU CD C 6.586 0.189 2.964 1.00 . A A . 17 GLU CD 1 1 5 3378 1 1 17 GLU CG C 5.842 -0.936 2.203 1.00 . A A . 17 GLU CG 1 1 5 3379 1 1 17 GLU H H 2.996 -0.391 1.853 1.00 . A A . 17 GLU H 1 1 5 3380 1 1 17 GLU HA H 4.236 -2.930 1.341 1.00 . A A . 17 GLU HA 1 1 5 3381 1 1 17 GLU HB2 H 4.342 -0.942 3.713 1.00 . A A . 17 GLU HB2 1 1 5 3382 1 1 17 GLU HB3 H 5.297 -2.402 3.729 1.00 . A A . 17 GLU HB3 1 1 5 3383 1 1 17 GLU HG2 H 6.578 -1.654 1.875 1.00 . A A . 17 GLU HG2 1 1 5 3384 1 1 17 GLU HG3 H 5.360 -0.522 1.328 1.00 . A A . 17 GLU HG3 1 1 5 3385 1 1 17 GLU N N 2.930 -1.303 1.503 1.00 . A A . 17 GLU N 1 1 5 3386 1 1 17 GLU O O 3.102 -4.545 2.879 1.00 . A A . 17 GLU O 1 1 5 3387 1 1 17 GLU OE1 O 6.732 0.080 4.171 1.00 . A A . 17 GLU OE1 1 1 5 3388 1 1 17 GLU OE2 O 6.977 1.117 2.272 1.00 . A A . 17 GLU OE2 1 1 5 3389 1 1 18 ASN C C 0.223 -4.866 3.298 1.00 . A A . 18 ASN C 1 1 5 3390 1 1 18 ASN CA C 0.726 -3.655 4.116 1.00 . A A . 18 ASN CA 1 1 5 3391 1 1 18 ASN CB C -0.440 -2.697 4.478 1.00 . A A . 18 ASN CB 1 1 5 3392 1 1 18 ASN CG C -1.569 -3.412 5.237 1.00 . A A . 18 ASN CG 1 1 5 3393 1 1 18 ASN H H 1.596 -1.883 3.267 1.00 . A A . 18 ASN H 1 1 5 3394 1 1 18 ASN HA H 1.176 -4.021 5.022 1.00 . A A . 18 ASN HA 1 1 5 3395 1 1 18 ASN HB2 H -0.082 -1.877 5.087 1.00 . A A . 18 ASN HB2 1 1 5 3396 1 1 18 ASN HB3 H -0.862 -2.289 3.571 1.00 . A A . 18 ASN HB3 1 1 5 3397 1 1 18 ASN HD21 H -1.264 -2.424 6.939 1.00 . A A . 18 ASN HD21 1 1 5 3398 1 1 18 ASN HD22 H -2.519 -3.565 6.970 1.00 . A A . 18 ASN HD22 1 1 5 3399 1 1 18 ASN N N 1.747 -2.843 3.373 1.00 . A A . 18 ASN N 1 1 5 3400 1 1 18 ASN ND2 N -1.799 -3.107 6.485 1.00 . A A . 18 ASN ND2 1 1 5 3401 1 1 18 ASN O O -0.249 -5.845 3.844 1.00 . A A . 18 ASN O 1 1 5 3402 1 1 18 ASN OD1 O -2.257 -4.260 4.704 1.00 . A A . 18 ASN OD1 1 1 5 3403 1 1 19 TYR C C 0.549 -7.191 1.262 1.00 . A A . 19 TYR C 1 1 5 3404 1 1 19 TYR CA C -0.092 -5.811 1.053 1.00 . A A . 19 TYR CA 1 1 5 3405 1 1 19 TYR CB C 0.172 -5.292 -0.383 1.00 . A A . 19 TYR CB 1 1 5 3406 1 1 19 TYR CD1 C -0.899 -2.982 0.041 1.00 . A A . 19 TYR CD1 1 1 5 3407 1 1 19 TYR CD2 C -1.663 -4.296 -1.779 1.00 . A A . 19 TYR CD2 1 1 5 3408 1 1 19 TYR CE1 C -1.789 -1.995 -0.296 1.00 . A A . 19 TYR CE1 1 1 5 3409 1 1 19 TYR CE2 C -2.553 -3.298 -2.115 1.00 . A A . 19 TYR CE2 1 1 5 3410 1 1 19 TYR CG C -0.821 -4.154 -0.703 1.00 . A A . 19 TYR CG 1 1 5 3411 1 1 19 TYR CZ C -2.622 -2.141 -1.372 1.00 . A A . 19 TYR CZ 1 1 5 3412 1 1 19 TYR H H 0.760 -3.926 1.652 1.00 . A A . 19 TYR H 1 1 5 3413 1 1 19 TYR HA H -1.158 -5.936 1.180 1.00 . A A . 19 TYR HA 1 1 5 3414 1 1 19 TYR HB2 H 1.170 -4.900 -0.518 1.00 . A A . 19 TYR HB2 1 1 5 3415 1 1 19 TYR HB3 H 0.035 -6.090 -1.096 1.00 . A A . 19 TYR HB3 1 1 5 3416 1 1 19 TYR HD1 H -0.271 -2.811 0.898 1.00 . A A . 19 TYR HD1 1 1 5 3417 1 1 19 TYR HD2 H -1.627 -5.198 -2.374 1.00 . A A . 19 TYR HD2 1 1 5 3418 1 1 19 TYR HE1 H -1.829 -1.097 0.297 1.00 . A A . 19 TYR HE1 1 1 5 3419 1 1 19 TYR HE2 H -3.205 -3.432 -2.963 1.00 . A A . 19 TYR HE2 1 1 5 3420 1 1 19 TYR HH H -2.977 -0.305 -1.695 1.00 . A A . 19 TYR HH 1 1 5 3421 1 1 19 TYR N N 0.349 -4.746 2.003 1.00 . A A . 19 TYR N 1 1 5 3422 1 1 19 TYR O O -0.128 -8.188 1.101 1.00 . A A . 19 TYR O 1 1 5 3423 1 1 19 TYR OH O -3.490 -1.116 -1.690 1.00 . A A . 19 TYR OH 1 1 5 3424 1 1 20 CYS C C 3.275 -8.535 3.171 1.00 . A A . 20 CYS C 1 1 5 3425 1 1 20 CYS CA C 2.530 -8.518 1.837 1.00 . A A . 20 CYS CA 1 1 5 3426 1 1 20 CYS CB C 3.451 -8.732 0.671 1.00 . A A . 20 CYS CB 1 1 5 3427 1 1 20 CYS H H 2.320 -6.396 1.735 1.00 . A A . 20 CYS H 1 1 5 3428 1 1 20 CYS HA H 1.858 -9.351 1.767 1.00 . A A . 20 CYS HA 1 1 5 3429 1 1 20 CYS HB2 H 3.859 -7.777 0.366 1.00 . A A . 20 CYS HB2 1 1 5 3430 1 1 20 CYS HB3 H 4.259 -9.408 0.908 1.00 . A A . 20 CYS HB3 1 1 5 3431 1 1 20 CYS N N 1.814 -7.224 1.608 1.00 . A A . 20 CYS N 1 1 5 3432 1 1 20 CYS O O 3.473 -9.586 3.756 1.00 . A A . 20 CYS O 1 1 5 3433 1 1 20 CYS SG S 2.497 -9.410 -0.706 1.00 . A A . 20 CYS SG 1 1 5 3434 1 1 21 ASN C C 3.576 -6.323 5.841 1.00 . A A . 21 ASN C 1 1 5 3435 1 1 21 ASN CA C 4.399 -7.212 4.895 1.00 . A A . 21 ASN CA 1 1 5 3436 1 1 21 ASN CB C 5.745 -6.568 4.587 1.00 . A A . 21 ASN CB 1 1 5 3437 1 1 21 ASN CG C 6.554 -7.495 3.668 1.00 . A A . 21 ASN CG 1 1 5 3438 1 1 21 ASN H H 3.465 -6.553 3.102 1.00 . A A . 21 ASN H 1 1 5 3439 1 1 21 ASN HA H 4.530 -8.178 5.358 1.00 . A A . 21 ASN HA 1 1 5 3440 1 1 21 ASN HB2 H 5.589 -5.629 4.076 1.00 . A A . 21 ASN HB2 1 1 5 3441 1 1 21 ASN HB3 H 6.295 -6.388 5.503 1.00 . A A . 21 ASN HB3 1 1 5 3442 1 1 21 ASN HD21 H 5.807 -6.686 2.018 1.00 . A A . 21 ASN HD21 1 1 5 3443 1 1 21 ASN HD22 H 6.937 -7.921 1.761 1.00 . A A . 21 ASN HD22 1 1 5 3444 1 1 21 ASN N N 3.662 -7.367 3.611 1.00 . A A . 21 ASN N 1 1 5 3445 1 1 21 ASN ND2 N 6.424 -7.357 2.376 1.00 . A A . 21 ASN ND2 1 1 5 3446 1 1 21 ASN O O 3.479 -6.562 7.030 1.00 . A A . 21 ASN O 1 1 5 3447 1 1 21 ASN OD1 O 7.298 -8.347 4.112 1.00 . A A . 21 ASN OD1 1 1 5 3448 2 2 1 PHE C C 3.314 10.610 2.149 1.00 . B B . 1 PHE C 1 1 5 3449 2 2 1 PHE CA C 2.328 9.681 2.870 1.00 . B B . 1 PHE CA 1 1 5 3450 2 2 1 PHE CB C 1.425 10.519 3.801 1.00 . B B . 1 PHE CB 1 1 5 3451 2 2 1 PHE CD1 C 0.131 11.227 1.678 1.00 . B B . 1 PHE CD1 1 1 5 3452 2 2 1 PHE CD2 C -0.480 12.167 3.775 1.00 . B B . 1 PHE CD2 1 1 5 3453 2 2 1 PHE CE1 C -0.862 11.945 1.065 1.00 . B B . 1 PHE CE1 1 1 5 3454 2 2 1 PHE CE2 C -1.478 12.889 3.156 1.00 . B B . 1 PHE CE2 1 1 5 3455 2 2 1 PHE CG C 0.338 11.321 3.048 1.00 . B B . 1 PHE CG 1 1 5 3456 2 2 1 PHE CZ C -1.668 12.778 1.798 1.00 . B B . 1 PHE CZ 1 1 5 3457 2 2 1 PHE H1 H 4.125 8.888 3.554 1.00 . B B . 1 PHE H1 1 1 5 3458 2 2 1 PHE H2 H 2.842 8.761 4.667 1.00 . B B . 1 PHE H2 1 1 5 3459 2 2 1 PHE H3 H 2.888 7.739 3.320 1.00 . B B . 1 PHE H3 1 1 5 3460 2 2 1 PHE HA H 1.738 9.145 2.147 1.00 . B B . 1 PHE HA 1 1 5 3461 2 2 1 PHE HB2 H 0.929 9.853 4.493 1.00 . B B . 1 PHE HB2 1 1 5 3462 2 2 1 PHE HB3 H 2.041 11.200 4.368 1.00 . B B . 1 PHE HB3 1 1 5 3463 2 2 1 PHE HD1 H 0.741 10.596 1.059 1.00 . B B . 1 PHE HD1 1 1 5 3464 2 2 1 PHE HD2 H -0.347 12.276 4.844 1.00 . B B . 1 PHE HD2 1 1 5 3465 2 2 1 PHE HE1 H -1.010 11.860 0.002 1.00 . B B . 1 PHE HE1 1 1 5 3466 2 2 1 PHE HE2 H -2.116 13.547 3.729 1.00 . B B . 1 PHE HE2 1 1 5 3467 2 2 1 PHE HZ H -2.447 13.347 1.313 1.00 . B B . 1 PHE HZ 1 1 5 3468 2 2 1 PHE N N 3.110 8.694 3.667 1.00 . B B . 1 PHE N 1 1 5 3469 2 2 1 PHE O O 4.208 11.165 2.759 1.00 . B B . 1 PHE O 1 1 5 3470 2 2 2 VAL C C 3.172 12.710 -0.712 1.00 . B B . 2 VAL C 1 1 5 3471 2 2 2 VAL CA C 3.984 11.614 0.009 1.00 . B B . 2 VAL CA 1 1 5 3472 2 2 2 VAL CB C 4.698 10.705 -1.012 1.00 . B B . 2 VAL CB 1 1 5 3473 2 2 2 VAL CG1 C 5.694 9.795 -0.250 1.00 . B B . 2 VAL CG1 1 1 5 3474 2 2 2 VAL CG2 C 3.665 9.783 -1.703 1.00 . B B . 2 VAL CG2 1 1 5 3475 2 2 2 VAL H H 2.379 10.248 0.450 1.00 . B B . 2 VAL H 1 1 5 3476 2 2 2 VAL HA H 4.722 12.097 0.635 1.00 . B B . 2 VAL HA 1 1 5 3477 2 2 2 VAL HB H 5.216 11.307 -1.745 1.00 . B B . 2 VAL HB 1 1 5 3478 2 2 2 VAL HG11 H 5.172 9.195 0.481 1.00 . B B . 2 VAL HG11 1 1 5 3479 2 2 2 VAL HG12 H 6.199 9.143 -0.951 1.00 . B B . 2 VAL HG12 1 1 5 3480 2 2 2 VAL HG13 H 6.437 10.386 0.266 1.00 . B B . 2 VAL HG13 1 1 5 3481 2 2 2 VAL HG21 H 2.910 10.353 -2.219 1.00 . B B . 2 VAL HG21 1 1 5 3482 2 2 2 VAL HG22 H 4.175 9.160 -2.416 1.00 . B B . 2 VAL HG22 1 1 5 3483 2 2 2 VAL HG23 H 3.183 9.146 -0.972 1.00 . B B . 2 VAL HG23 1 1 5 3484 2 2 2 VAL N N 3.116 10.744 0.865 1.00 . B B . 2 VAL N 1 1 5 3485 2 2 2 VAL O O 1.957 12.718 -0.665 1.00 . B B . 2 VAL O 1 1 5 3486 2 2 3 ASN C C 3.701 14.664 -3.596 1.00 . B B . 3 ASN C 1 1 5 3487 2 2 3 ASN CA C 3.263 14.736 -2.121 1.00 . B B . 3 ASN CA 1 1 5 3488 2 2 3 ASN CB C 3.720 16.055 -1.440 1.00 . B B . 3 ASN CB 1 1 5 3489 2 2 3 ASN CG C 5.262 16.105 -1.355 1.00 . B B . 3 ASN CG 1 1 5 3490 2 2 3 ASN H H 4.866 13.524 -1.352 1.00 . B B . 3 ASN H 1 1 5 3491 2 2 3 ASN HA H 2.184 14.649 -2.074 1.00 . B B . 3 ASN HA 1 1 5 3492 2 2 3 ASN HB2 H 3.381 16.905 -2.016 1.00 . B B . 3 ASN HB2 1 1 5 3493 2 2 3 ASN HB3 H 3.311 16.131 -0.441 1.00 . B B . 3 ASN HB3 1 1 5 3494 2 2 3 ASN HD21 H 5.286 15.222 0.418 1.00 . B B . 3 ASN HD21 1 1 5 3495 2 2 3 ASN HD22 H 6.816 15.625 -0.208 1.00 . B B . 3 ASN HD22 1 1 5 3496 2 2 3 ASN N N 3.888 13.597 -1.360 1.00 . B B . 3 ASN N 1 1 5 3497 2 2 3 ASN ND2 N 5.839 15.609 -0.294 1.00 . B B . 3 ASN ND2 1 1 5 3498 2 2 3 ASN O O 4.353 15.564 -4.097 1.00 . B B . 3 ASN O 1 1 5 3499 2 2 3 ASN OD1 O 5.945 16.580 -2.242 1.00 . B B . 3 ASN OD1 1 1 5 3500 2 2 4 GLN C C 2.428 13.120 -6.538 1.00 . B B . 4 GLN C 1 1 5 3501 2 2 4 GLN CA C 3.703 13.393 -5.683 1.00 . B B . 4 GLN CA 1 1 5 3502 2 2 4 GLN CB C 4.731 12.223 -5.646 1.00 . B B . 4 GLN CB 1 1 5 3503 2 2 4 GLN CD C 6.593 10.997 -6.809 1.00 . B B . 4 GLN CD 1 1 5 3504 2 2 4 GLN CG C 5.359 11.884 -7.018 1.00 . B B . 4 GLN CG 1 1 5 3505 2 2 4 GLN H H 2.800 12.890 -3.822 1.00 . B B . 4 GLN H 1 1 5 3506 2 2 4 GLN HA H 4.177 14.315 -6.004 1.00 . B B . 4 GLN HA 1 1 5 3507 2 2 4 GLN HB2 H 5.509 12.469 -4.939 1.00 . B B . 4 GLN HB2 1 1 5 3508 2 2 4 GLN HB3 H 4.223 11.345 -5.273 1.00 . B B . 4 GLN HB3 1 1 5 3509 2 2 4 GLN HE21 H 7.568 11.867 -8.283 1.00 . B B . 4 GLN HE21 1 1 5 3510 2 2 4 GLN HE22 H 8.431 10.641 -7.488 1.00 . B B . 4 GLN HE22 1 1 5 3511 2 2 4 GLN HG2 H 4.675 11.329 -7.647 1.00 . B B . 4 GLN HG2 1 1 5 3512 2 2 4 GLN HG3 H 5.651 12.799 -7.515 1.00 . B B . 4 GLN HG3 1 1 5 3513 2 2 4 GLN N N 3.331 13.589 -4.253 1.00 . B B . 4 GLN N 1 1 5 3514 2 2 4 GLN NE2 N 7.618 11.179 -7.591 1.00 . B B . 4 GLN NE2 1 1 5 3515 2 2 4 GLN O O 1.327 13.328 -6.066 1.00 . B B . 4 GLN O 1 1 5 3516 2 2 4 GLN OE1 O 6.635 10.135 -5.953 1.00 . B B . 4 GLN OE1 1 1 5 3517 2 2 5 HIS C C 1.433 10.805 -8.815 1.00 . B B . 5 HIS C 1 1 5 3518 2 2 5 HIS CA C 1.482 12.350 -8.695 1.00 . B B . 5 HIS CA 1 1 5 3519 2 2 5 HIS CB C 1.808 13.035 -10.045 1.00 . B B . 5 HIS CB 1 1 5 3520 2 2 5 HIS CD2 C 2.983 15.396 -9.747 1.00 . B B . 5 HIS CD2 1 1 5 3521 2 2 5 HIS CE1 C 1.281 16.571 -9.615 1.00 . B B . 5 HIS CE1 1 1 5 3522 2 2 5 HIS CG C 1.886 14.558 -9.861 1.00 . B B . 5 HIS CG 1 1 5 3523 2 2 5 HIS H H 3.499 12.496 -8.107 1.00 . B B . 5 HIS H 1 1 5 3524 2 2 5 HIS HA H 0.545 12.710 -8.301 1.00 . B B . 5 HIS HA 1 1 5 3525 2 2 5 HIS HB2 H 2.764 12.693 -10.413 1.00 . B B . 5 HIS HB2 1 1 5 3526 2 2 5 HIS HB3 H 1.052 12.814 -10.783 1.00 . B B . 5 HIS HB3 1 1 5 3527 2 2 5 HIS HD1 H -0.071 15.085 -9.813 1.00 . B B . 5 HIS HD1 1 1 5 3528 2 2 5 HIS HD2 H 4.017 15.081 -9.778 1.00 . B B . 5 HIS HD2 1 1 5 3529 2 2 5 HIS HE1 H 0.620 17.423 -9.513 1.00 . B B . 5 HIS HE1 1 1 5 3530 2 2 5 HIS N N 2.606 12.663 -7.756 1.00 . B B . 5 HIS N 1 1 5 3531 2 2 5 HIS ND1 N 0.870 15.354 -9.767 1.00 . B B . 5 HIS ND1 1 1 5 3532 2 2 5 HIS NE2 N 2.588 16.646 -9.596 1.00 . B B . 5 HIS NE2 1 1 5 3533 2 2 5 HIS O O 1.625 10.258 -9.883 1.00 . B B . 5 HIS O 1 1 5 3534 2 2 6 LEU C C -0.288 8.050 -7.993 1.00 . B B . 6 LEU C 1 1 5 3535 2 2 6 LEU CA C 1.108 8.630 -7.711 1.00 . B B . 6 LEU CA 1 1 5 3536 2 2 6 LEU CB C 1.576 8.097 -6.338 1.00 . B B . 6 LEU CB 1 1 5 3537 2 2 6 LEU CD1 C 3.383 7.872 -4.646 1.00 . B B . 6 LEU CD1 1 1 5 3538 2 2 6 LEU CD2 C 4.033 8.131 -7.041 1.00 . B B . 6 LEU CD2 1 1 5 3539 2 2 6 LEU CG C 3.004 8.546 -5.970 1.00 . B B . 6 LEU CG 1 1 5 3540 2 2 6 LEU H H 1.017 10.622 -6.878 1.00 . B B . 6 LEU H 1 1 5 3541 2 2 6 LEU HA H 1.766 8.251 -8.474 1.00 . B B . 6 LEU HA 1 1 5 3542 2 2 6 LEU HB2 H 0.893 8.458 -5.584 1.00 . B B . 6 LEU HB2 1 1 5 3543 2 2 6 LEU HB3 H 1.517 7.019 -6.343 1.00 . B B . 6 LEU HB3 1 1 5 3544 2 2 6 LEU HD11 H 2.690 8.167 -3.868 1.00 . B B . 6 LEU HD11 1 1 5 3545 2 2 6 LEU HD12 H 3.351 6.801 -4.757 1.00 . B B . 6 LEU HD12 1 1 5 3546 2 2 6 LEU HD13 H 4.388 8.144 -4.358 1.00 . B B . 6 LEU HD13 1 1 5 3547 2 2 6 LEU HD21 H 4.022 7.059 -7.165 1.00 . B B . 6 LEU HD21 1 1 5 3548 2 2 6 LEU HD22 H 3.807 8.592 -7.992 1.00 . B B . 6 LEU HD22 1 1 5 3549 2 2 6 LEU HD23 H 5.023 8.437 -6.739 1.00 . B B . 6 LEU HD23 1 1 5 3550 2 2 6 LEU HG H 3.024 9.621 -5.845 1.00 . B B . 6 LEU HG 1 1 5 3551 2 2 6 LEU N N 1.172 10.136 -7.716 1.00 . B B . 6 LEU N 1 1 5 3552 2 2 6 LEU O O -1.001 7.723 -7.062 1.00 . B B . 6 LEU O 1 1 5 3553 2 2 7 CYS C C -2.069 6.082 -10.412 1.00 . B B . 7 CYS C 1 1 5 3554 2 2 7 CYS CA C -2.014 7.363 -9.557 1.00 . B B . 7 CYS CA 1 1 5 3555 2 2 7 CYS CB C -2.852 8.484 -10.213 1.00 . B B . 7 CYS CB 1 1 5 3556 2 2 7 CYS H H -0.037 8.177 -9.971 1.00 . B B . 7 CYS H 1 1 5 3557 2 2 7 CYS HA H -2.501 7.130 -8.640 1.00 . B B . 7 CYS HA 1 1 5 3558 2 2 7 CYS HB2 H -2.820 9.340 -9.554 1.00 . B B . 7 CYS HB2 1 1 5 3559 2 2 7 CYS HB3 H -2.392 8.774 -11.147 1.00 . B B . 7 CYS HB3 1 1 5 3560 2 2 7 CYS N N -0.652 7.920 -9.248 1.00 . B B . 7 CYS N 1 1 5 3561 2 2 7 CYS O O -2.541 6.074 -11.533 1.00 . B B . 7 CYS O 1 1 5 3562 2 2 7 CYS SG S -4.606 8.168 -10.532 1.00 . B B . 7 CYS SG 1 1 5 3563 2 2 8 GLY C C -0.122 3.233 -10.937 1.00 . B B . 8 GLY C 1 1 5 3564 2 2 8 GLY CA C -1.533 3.684 -10.469 1.00 . B B . 8 GLY CA 1 1 5 3565 2 2 8 GLY H H -1.191 5.128 -8.921 1.00 . B B . 8 GLY H 1 1 5 3566 2 2 8 GLY HA2 H -1.830 2.985 -9.704 1.00 . B B . 8 GLY HA2 1 1 5 3567 2 2 8 GLY HA3 H -2.305 3.588 -11.229 1.00 . B B . 8 GLY HA3 1 1 5 3568 2 2 8 GLY N N -1.565 5.029 -9.821 1.00 . B B . 8 GLY N 1 1 5 3569 2 2 8 GLY O O 0.413 2.322 -10.340 1.00 . B B . 8 GLY O 1 1 5 3570 2 2 9 SER C C 2.899 3.046 -11.406 1.00 . B B . 9 SER C 1 1 5 3571 2 2 9 SER CA C 1.832 3.430 -12.439 1.00 . B B . 9 SER CA 1 1 5 3572 2 2 9 SER CB C 2.387 4.560 -13.289 1.00 . B B . 9 SER CB 1 1 5 3573 2 2 9 SER H H 0.070 4.591 -12.439 1.00 . B B . 9 SER H 1 1 5 3574 2 2 9 SER HA H 1.682 2.576 -13.085 1.00 . B B . 9 SER HA 1 1 5 3575 2 2 9 SER HB2 H 3.330 4.296 -13.746 1.00 . B B . 9 SER HB2 1 1 5 3576 2 2 9 SER HB3 H 1.654 4.817 -14.024 1.00 . B B . 9 SER HB3 1 1 5 3577 2 2 9 SER HG H 3.482 5.861 -12.324 1.00 . B B . 9 SER HG 1 1 5 3578 2 2 9 SER N N 0.469 3.837 -11.950 1.00 . B B . 9 SER N 1 1 5 3579 2 2 9 SER O O 3.662 2.116 -11.575 1.00 . B B . 9 SER O 1 1 5 3580 2 2 9 SER OG O 2.547 5.661 -12.398 1.00 . B B . 9 SER OG 1 1 5 3581 2 2 10 HIS C C 3.248 2.871 -8.073 1.00 . B B . 10 HIS C 1 1 5 3582 2 2 10 HIS CA C 3.812 3.678 -9.218 1.00 . B B . 10 HIS CA 1 1 5 3583 2 2 10 HIS CB C 4.164 5.113 -8.797 1.00 . B B . 10 HIS CB 1 1 5 3584 2 2 10 HIS CD2 C 5.383 5.329 -11.156 1.00 . B B . 10 HIS CD2 1 1 5 3585 2 2 10 HIS CE1 C 5.760 7.359 -11.115 1.00 . B B . 10 HIS CE1 1 1 5 3586 2 2 10 HIS CG C 4.886 5.821 -9.957 1.00 . B B . 10 HIS CG 1 1 5 3587 2 2 10 HIS H H 2.189 4.499 -10.316 1.00 . B B . 10 HIS H 1 1 5 3588 2 2 10 HIS HA H 4.701 3.175 -9.567 1.00 . B B . 10 HIS HA 1 1 5 3589 2 2 10 HIS HB2 H 3.265 5.668 -8.583 1.00 . B B . 10 HIS HB2 1 1 5 3590 2 2 10 HIS HB3 H 4.788 5.140 -7.926 1.00 . B B . 10 HIS HB3 1 1 5 3591 2 2 10 HIS HD1 H 4.939 7.735 -9.302 1.00 . B B . 10 HIS HD1 1 1 5 3592 2 2 10 HIS HD2 H 5.343 4.294 -11.471 1.00 . B B . 10 HIS HD2 1 1 5 3593 2 2 10 HIS HE1 H 6.091 8.349 -11.397 1.00 . B B . 10 HIS HE1 1 1 5 3594 2 2 10 HIS N N 2.874 3.810 -10.358 1.00 . B B . 10 HIS N 1 1 5 3595 2 2 10 HIS ND1 N 5.154 7.083 -10.002 1.00 . B B . 10 HIS ND1 1 1 5 3596 2 2 10 HIS NE2 N 5.920 6.299 -11.865 1.00 . B B . 10 HIS NE2 1 1 5 3597 2 2 10 HIS O O 4.013 2.250 -7.367 1.00 . B B . 10 HIS O 1 1 5 3598 2 2 11 LEU C C 1.477 0.632 -7.229 1.00 . B B . 11 LEU C 1 1 5 3599 2 2 11 LEU CA C 1.379 2.097 -6.779 1.00 . B B . 11 LEU CA 1 1 5 3600 2 2 11 LEU CB C -0.092 2.514 -6.556 1.00 . B B . 11 LEU CB 1 1 5 3601 2 2 11 LEU CD1 C -1.666 4.435 -6.393 1.00 . B B . 11 LEU CD1 1 1 5 3602 2 2 11 LEU CD2 C 0.386 4.479 -5.000 1.00 . B B . 11 LEU CD2 1 1 5 3603 2 2 11 LEU CG C -0.193 4.053 -6.357 1.00 . B B . 11 LEU CG 1 1 5 3604 2 2 11 LEU H H 1.367 3.388 -8.500 1.00 . B B . 11 LEU H 1 1 5 3605 2 2 11 LEU HA H 1.982 2.237 -5.892 1.00 . B B . 11 LEU HA 1 1 5 3606 2 2 11 LEU HB2 H -0.727 2.204 -7.373 1.00 . B B . 11 LEU HB2 1 1 5 3607 2 2 11 LEU HB3 H -0.448 2.023 -5.664 1.00 . B B . 11 LEU HB3 1 1 5 3608 2 2 11 LEU HD11 H -2.216 3.926 -5.614 1.00 . B B . 11 LEU HD11 1 1 5 3609 2 2 11 LEU HD12 H -1.770 5.500 -6.262 1.00 . B B . 11 LEU HD12 1 1 5 3610 2 2 11 LEU HD13 H -2.089 4.158 -7.346 1.00 . B B . 11 LEU HD13 1 1 5 3611 2 2 11 LEU HD21 H -0.141 3.986 -4.200 1.00 . B B . 11 LEU HD21 1 1 5 3612 2 2 11 LEU HD22 H 1.433 4.226 -4.943 1.00 . B B . 11 LEU HD22 1 1 5 3613 2 2 11 LEU HD23 H 0.278 5.546 -4.869 1.00 . B B . 11 LEU HD23 1 1 5 3614 2 2 11 LEU HG H 0.326 4.578 -7.146 1.00 . B B . 11 LEU HG 1 1 5 3615 2 2 11 LEU N N 1.953 2.882 -7.901 1.00 . B B . 11 LEU N 1 1 5 3616 2 2 11 LEU O O 1.546 -0.262 -6.414 1.00 . B B . 11 LEU O 1 1 5 3617 2 2 12 VAL C C 3.055 -1.311 -9.092 1.00 . B B . 12 VAL C 1 1 5 3618 2 2 12 VAL CA C 1.586 -0.894 -9.140 1.00 . B B . 12 VAL CA 1 1 5 3619 2 2 12 VAL CB C 1.070 -0.790 -10.591 1.00 . B B . 12 VAL CB 1 1 5 3620 2 2 12 VAL CG1 C 1.406 -2.075 -11.393 1.00 . B B . 12 VAL CG1 1 1 5 3621 2 2 12 VAL CG2 C -0.459 -0.668 -10.548 1.00 . B B . 12 VAL CG2 1 1 5 3622 2 2 12 VAL H H 1.434 1.222 -9.136 1.00 . B B . 12 VAL H 1 1 5 3623 2 2 12 VAL HA H 0.996 -1.599 -8.571 1.00 . B B . 12 VAL HA 1 1 5 3624 2 2 12 VAL HB H 1.491 0.079 -11.078 1.00 . B B . 12 VAL HB 1 1 5 3625 2 2 12 VAL HG11 H 2.476 -2.229 -11.423 1.00 . B B . 12 VAL HG11 1 1 5 3626 2 2 12 VAL HG12 H 0.945 -2.938 -10.933 1.00 . B B . 12 VAL HG12 1 1 5 3627 2 2 12 VAL HG13 H 1.046 -1.987 -12.409 1.00 . B B . 12 VAL HG13 1 1 5 3628 2 2 12 VAL HG21 H -0.886 -1.536 -10.068 1.00 . B B . 12 VAL HG21 1 1 5 3629 2 2 12 VAL HG22 H -0.754 0.212 -9.996 1.00 . B B . 12 VAL HG22 1 1 5 3630 2 2 12 VAL HG23 H -0.851 -0.587 -11.550 1.00 . B B . 12 VAL HG23 1 1 5 3631 2 2 12 VAL N N 1.491 0.453 -8.530 1.00 . B B . 12 VAL N 1 1 5 3632 2 2 12 VAL O O 3.353 -2.348 -8.525 1.00 . B B . 12 VAL O 1 1 5 3633 2 2 13 GLU C C 5.867 -1.090 -8.147 1.00 . B B . 13 GLU C 1 1 5 3634 2 2 13 GLU CA C 5.377 -0.944 -9.609 1.00 . B B . 13 GLU CA 1 1 5 3635 2 2 13 GLU CB C 6.248 0.097 -10.361 1.00 . B B . 13 GLU CB 1 1 5 3636 2 2 13 GLU CD C 8.462 -1.064 -9.802 1.00 . B B . 13 GLU CD 1 1 5 3637 2 2 13 GLU CG C 7.521 -0.603 -10.929 1.00 . B B . 13 GLU CG 1 1 5 3638 2 2 13 GLU H H 3.664 0.331 -10.089 1.00 . B B . 13 GLU H 1 1 5 3639 2 2 13 GLU HA H 5.480 -1.888 -10.114 1.00 . B B . 13 GLU HA 1 1 5 3640 2 2 13 GLU HB2 H 5.681 0.523 -11.173 1.00 . B B . 13 GLU HB2 1 1 5 3641 2 2 13 GLU HB3 H 6.591 0.880 -9.706 1.00 . B B . 13 GLU HB3 1 1 5 3642 2 2 13 GLU HG2 H 7.217 -1.460 -11.512 1.00 . B B . 13 GLU HG2 1 1 5 3643 2 2 13 GLU HG3 H 8.067 0.074 -11.570 1.00 . B B . 13 GLU HG3 1 1 5 3644 2 2 13 GLU N N 3.937 -0.517 -9.656 1.00 . B B . 13 GLU N 1 1 5 3645 2 2 13 GLU O O 6.701 -1.927 -7.855 1.00 . B B . 13 GLU O 1 1 5 3646 2 2 13 GLU OE1 O 8.854 -0.202 -9.031 1.00 . B B . 13 GLU OE1 1 1 5 3647 2 2 13 GLU OE2 O 8.738 -2.252 -9.766 1.00 . B B . 13 GLU OE2 1 1 5 3648 2 2 14 ALA C C 5.128 -1.545 -5.076 1.00 . B B . 14 ALA C 1 1 5 3649 2 2 14 ALA CA C 5.733 -0.355 -5.823 1.00 . B B . 14 ALA CA 1 1 5 3650 2 2 14 ALA CB C 5.311 0.944 -5.110 1.00 . B B . 14 ALA CB 1 1 5 3651 2 2 14 ALA H H 4.626 0.337 -7.542 1.00 . B B . 14 ALA H 1 1 5 3652 2 2 14 ALA HA H 6.813 -0.432 -5.773 1.00 . B B . 14 ALA HA 1 1 5 3653 2 2 14 ALA HB1 H 4.237 1.072 -5.166 1.00 . B B . 14 ALA HB1 1 1 5 3654 2 2 14 ALA HB2 H 5.603 0.913 -4.070 1.00 . B B . 14 ALA HB2 1 1 5 3655 2 2 14 ALA HB3 H 5.791 1.799 -5.564 1.00 . B B . 14 ALA HB3 1 1 5 3656 2 2 14 ALA N N 5.320 -0.296 -7.262 1.00 . B B . 14 ALA N 1 1 5 3657 2 2 14 ALA O O 5.844 -2.263 -4.414 1.00 . B B . 14 ALA O 1 1 5 3658 2 2 15 LEU C C 3.825 -4.182 -4.976 1.00 . B B . 15 LEU C 1 1 5 3659 2 2 15 LEU CA C 3.212 -2.894 -4.479 1.00 . B B . 15 LEU CA 1 1 5 3660 2 2 15 LEU CB C 1.656 -2.752 -4.731 1.00 . B B . 15 LEU CB 1 1 5 3661 2 2 15 LEU CD1 C -0.699 -3.522 -4.590 1.00 . B B . 15 LEU CD1 1 1 5 3662 2 2 15 LEU CD2 C 1.001 -5.275 -4.820 1.00 . B B . 15 LEU CD2 1 1 5 3663 2 2 15 LEU CG C 0.748 -3.894 -4.196 1.00 . B B . 15 LEU CG 1 1 5 3664 2 2 15 LEU H H 3.288 -1.185 -5.754 1.00 . B B . 15 LEU H 1 1 5 3665 2 2 15 LEU HA H 3.462 -2.817 -3.442 1.00 . B B . 15 LEU HA 1 1 5 3666 2 2 15 LEU HB2 H 1.368 -1.886 -4.153 1.00 . B B . 15 LEU HB2 1 1 5 3667 2 2 15 LEU HB3 H 1.391 -2.521 -5.750 1.00 . B B . 15 LEU HB3 1 1 5 3668 2 2 15 LEU HD11 H -0.764 -3.390 -5.660 1.00 . B B . 15 LEU HD11 1 1 5 3669 2 2 15 LEU HD12 H -1.378 -4.314 -4.317 1.00 . B B . 15 LEU HD12 1 1 5 3670 2 2 15 LEU HD13 H -1.012 -2.607 -4.112 1.00 . B B . 15 LEU HD13 1 1 5 3671 2 2 15 LEU HD21 H 0.834 -5.257 -5.886 1.00 . B B . 15 LEU HD21 1 1 5 3672 2 2 15 LEU HD22 H 1.977 -5.672 -4.610 1.00 . B B . 15 LEU HD22 1 1 5 3673 2 2 15 LEU HD23 H 0.292 -5.948 -4.373 1.00 . B B . 15 LEU HD23 1 1 5 3674 2 2 15 LEU HG H 0.838 -3.944 -3.117 1.00 . B B . 15 LEU HG 1 1 5 3675 2 2 15 LEU N N 3.844 -1.753 -5.195 1.00 . B B . 15 LEU N 1 1 5 3676 2 2 15 LEU O O 4.093 -5.070 -4.191 1.00 . B B . 15 LEU O 1 1 5 3677 2 2 16 TYR C C 6.138 -5.633 -6.380 1.00 . B B . 16 TYR C 1 1 5 3678 2 2 16 TYR CA C 4.661 -5.469 -6.838 1.00 . B B . 16 TYR CA 1 1 5 3679 2 2 16 TYR CB C 4.525 -5.340 -8.373 1.00 . B B . 16 TYR CB 1 1 5 3680 2 2 16 TYR CD1 C 1.974 -4.795 -8.302 1.00 . B B . 16 TYR CD1 1 1 5 3681 2 2 16 TYR CD2 C 2.833 -6.148 -10.057 1.00 . B B . 16 TYR CD2 1 1 5 3682 2 2 16 TYR CE1 C 0.707 -4.899 -8.845 1.00 . B B . 16 TYR CE1 1 1 5 3683 2 2 16 TYR CE2 C 1.562 -6.253 -10.594 1.00 . B B . 16 TYR CE2 1 1 5 3684 2 2 16 TYR CG C 3.062 -5.418 -8.903 1.00 . B B . 16 TYR CG 1 1 5 3685 2 2 16 TYR CZ C 0.491 -5.632 -9.992 1.00 . B B . 16 TYR CZ 1 1 5 3686 2 2 16 TYR H H 3.879 -3.504 -6.841 1.00 . B B . 16 TYR H 1 1 5 3687 2 2 16 TYR HA H 4.090 -6.321 -6.503 1.00 . B B . 16 TYR HA 1 1 5 3688 2 2 16 TYR HB2 H 4.956 -4.425 -8.724 1.00 . B B . 16 TYR HB2 1 1 5 3689 2 2 16 TYR HB3 H 5.081 -6.134 -8.817 1.00 . B B . 16 TYR HB3 1 1 5 3690 2 2 16 TYR HD1 H 2.092 -4.208 -7.404 1.00 . B B . 16 TYR HD1 1 1 5 3691 2 2 16 TYR HD2 H 3.662 -6.647 -10.538 1.00 . B B . 16 TYR HD2 1 1 5 3692 2 2 16 TYR HE1 H -0.125 -4.407 -8.361 1.00 . B B . 16 TYR HE1 1 1 5 3693 2 2 16 TYR HE2 H 1.403 -6.826 -11.495 1.00 . B B . 16 TYR HE2 1 1 5 3694 2 2 16 TYR HH H -1.434 -5.473 -9.891 1.00 . B B . 16 TYR HH 1 1 5 3695 2 2 16 TYR N N 4.069 -4.250 -6.251 1.00 . B B . 16 TYR N 1 1 5 3696 2 2 16 TYR O O 6.566 -6.757 -6.201 1.00 . B B . 16 TYR O 1 1 5 3697 2 2 16 TYR OH O -0.773 -5.742 -10.533 1.00 . B B . 16 TYR OH 1 1 5 3698 2 2 17 LEU C C 8.364 -5.056 -4.274 1.00 . B B . 17 LEU C 1 1 5 3699 2 2 17 LEU CA C 8.303 -4.614 -5.748 1.00 . B B . 17 LEU CA 1 1 5 3700 2 2 17 LEU CB C 8.949 -3.175 -5.987 1.00 . B B . 17 LEU CB 1 1 5 3701 2 2 17 LEU CD1 C 10.534 -2.708 -3.990 1.00 . B B . 17 LEU CD1 1 1 5 3702 2 2 17 LEU CD2 C 11.349 -4.171 -5.898 1.00 . B B . 17 LEU CD2 1 1 5 3703 2 2 17 LEU CG C 10.442 -2.977 -5.509 1.00 . B B . 17 LEU CG 1 1 5 3704 2 2 17 LEU H H 6.469 -3.658 -6.321 1.00 . B B . 17 LEU H 1 1 5 3705 2 2 17 LEU HA H 8.813 -5.349 -6.350 1.00 . B B . 17 LEU HA 1 1 5 3706 2 2 17 LEU HB2 H 8.929 -2.980 -7.045 1.00 . B B . 17 LEU HB2 1 1 5 3707 2 2 17 LEU HB3 H 8.338 -2.423 -5.512 1.00 . B B . 17 LEU HB3 1 1 5 3708 2 2 17 LEU HD11 H 10.119 -3.507 -3.403 1.00 . B B . 17 LEU HD11 1 1 5 3709 2 2 17 LEU HD12 H 11.569 -2.576 -3.700 1.00 . B B . 17 LEU HD12 1 1 5 3710 2 2 17 LEU HD13 H 9.999 -1.802 -3.752 1.00 . B B . 17 LEU HD13 1 1 5 3711 2 2 17 LEU HD21 H 10.982 -5.092 -5.474 1.00 . B B . 17 LEU HD21 1 1 5 3712 2 2 17 LEU HD22 H 11.401 -4.270 -6.969 1.00 . B B . 17 LEU HD22 1 1 5 3713 2 2 17 LEU HD23 H 12.352 -4.005 -5.540 1.00 . B B . 17 LEU HD23 1 1 5 3714 2 2 17 LEU HG H 10.835 -2.099 -6.002 1.00 . B B . 17 LEU HG 1 1 5 3715 2 2 17 LEU N N 6.863 -4.544 -6.188 1.00 . B B . 17 LEU N 1 1 5 3716 2 2 17 LEU O O 9.342 -5.644 -3.852 1.00 . B B . 17 LEU O 1 1 5 3717 2 2 18 VAL C C 6.708 -6.569 -1.851 1.00 . B B . 18 VAL C 1 1 5 3718 2 2 18 VAL CA C 7.282 -5.154 -2.097 1.00 . B B . 18 VAL CA 1 1 5 3719 2 2 18 VAL CB C 6.439 -4.093 -1.359 1.00 . B B . 18 VAL CB 1 1 5 3720 2 2 18 VAL CG1 C 6.450 -4.409 0.144 1.00 . B B . 18 VAL CG1 1 1 5 3721 2 2 18 VAL CG2 C 7.071 -2.697 -1.555 1.00 . B B . 18 VAL CG2 1 1 5 3722 2 2 18 VAL H H 6.547 -4.295 -3.929 1.00 . B B . 18 VAL H 1 1 5 3723 2 2 18 VAL HA H 8.291 -5.116 -1.704 1.00 . B B . 18 VAL HA 1 1 5 3724 2 2 18 VAL HB H 5.422 -4.091 -1.732 1.00 . B B . 18 VAL HB 1 1 5 3725 2 2 18 VAL HG11 H 7.463 -4.402 0.522 1.00 . B B . 18 VAL HG11 1 1 5 3726 2 2 18 VAL HG12 H 5.881 -3.666 0.669 1.00 . B B . 18 VAL HG12 1 1 5 3727 2 2 18 VAL HG13 H 6.008 -5.373 0.329 1.00 . B B . 18 VAL HG13 1 1 5 3728 2 2 18 VAL HG21 H 7.146 -2.469 -2.603 1.00 . B B . 18 VAL HG21 1 1 5 3729 2 2 18 VAL HG22 H 6.463 -1.943 -1.080 1.00 . B B . 18 VAL HG22 1 1 5 3730 2 2 18 VAL HG23 H 8.066 -2.672 -1.137 1.00 . B B . 18 VAL HG23 1 1 5 3731 2 2 18 VAL N N 7.315 -4.770 -3.540 1.00 . B B . 18 VAL N 1 1 5 3732 2 2 18 VAL O O 7.229 -7.305 -1.034 1.00 . B B . 18 VAL O 1 1 5 3733 2 2 19 CYS C C 5.801 -9.420 -3.011 1.00 . B B . 19 CYS C 1 1 5 3734 2 2 19 CYS CA C 5.019 -8.244 -2.411 1.00 . B B . 19 CYS CA 1 1 5 3735 2 2 19 CYS CB C 3.624 -8.180 -3.060 1.00 . B B . 19 CYS CB 1 1 5 3736 2 2 19 CYS H H 5.286 -6.289 -3.213 1.00 . B B . 19 CYS H 1 1 5 3737 2 2 19 CYS HA H 4.853 -8.448 -1.353 1.00 . B B . 19 CYS HA 1 1 5 3738 2 2 19 CYS HB2 H 3.580 -7.412 -3.811 1.00 . B B . 19 CYS HB2 1 1 5 3739 2 2 19 CYS HB3 H 3.403 -9.125 -3.531 1.00 . B B . 19 CYS HB3 1 1 5 3740 2 2 19 CYS N N 5.666 -6.908 -2.562 1.00 . B B . 19 CYS N 1 1 5 3741 2 2 19 CYS O O 5.929 -10.444 -2.364 1.00 . B B . 19 CYS O 1 1 5 3742 2 2 19 CYS SG S 2.265 -7.824 -1.926 1.00 . B B . 19 CYS SG 1 1 5 3743 2 2 20 GLY C C 6.008 -11.275 -5.533 1.00 . B B . 20 GLY C 1 1 5 3744 2 2 20 GLY CA C 7.057 -10.370 -4.860 1.00 . B B . 20 GLY CA 1 1 5 3745 2 2 20 GLY H H 6.198 -8.411 -4.697 1.00 . B B . 20 GLY H 1 1 5 3746 2 2 20 GLY HA2 H 7.741 -9.983 -5.602 1.00 . B B . 20 GLY HA2 1 1 5 3747 2 2 20 GLY HA3 H 7.598 -10.935 -4.117 1.00 . B B . 20 GLY HA3 1 1 5 3748 2 2 20 GLY N N 6.300 -9.255 -4.212 1.00 . B B . 20 GLY N 1 1 5 3749 2 2 20 GLY O O 6.260 -12.438 -5.785 1.00 . B B . 20 GLY O 1 1 5 3750 2 2 21 GLU C C 3.213 -12.555 -5.602 1.00 . B B . 21 GLU C 1 1 5 3751 2 2 21 GLU CA C 3.697 -11.362 -6.439 1.00 . B B . 21 GLU CA 1 1 5 3752 2 2 21 GLU CB C 4.114 -11.788 -7.894 1.00 . B B . 21 GLU CB 1 1 5 3753 2 2 21 GLU CD C 5.309 -9.534 -8.199 1.00 . B B . 21 GLU CD 1 1 5 3754 2 2 21 GLU CG C 4.285 -10.524 -8.797 1.00 . B B . 21 GLU CG 1 1 5 3755 2 2 21 GLU H H 4.757 -9.739 -5.548 1.00 . B B . 21 GLU H 1 1 5 3756 2 2 21 GLU HA H 2.884 -10.659 -6.495 1.00 . B B . 21 GLU HA 1 1 5 3757 2 2 21 GLU HB2 H 5.036 -12.349 -7.877 1.00 . B B . 21 GLU HB2 1 1 5 3758 2 2 21 GLU HB3 H 3.343 -12.413 -8.316 1.00 . B B . 21 GLU HB3 1 1 5 3759 2 2 21 GLU HG2 H 4.636 -10.834 -9.768 1.00 . B B . 21 GLU HG2 1 1 5 3760 2 2 21 GLU HG3 H 3.331 -10.031 -8.930 1.00 . B B . 21 GLU HG3 1 1 5 3761 2 2 21 GLU N N 4.863 -10.682 -5.791 1.00 . B B . 21 GLU N 1 1 5 3762 2 2 21 GLU O O 3.137 -13.685 -6.047 1.00 . B B . 21 GLU O 1 1 5 3763 2 2 21 GLU OE1 O 6.482 -9.875 -8.213 1.00 . B B . 21 GLU OE1 1 1 5 3764 2 2 21 GLU OE2 O 4.854 -8.494 -7.753 1.00 . B B . 21 GLU OE2 1 1 5 3765 2 2 22 ARG C C 1.000 -12.602 -3.002 1.00 . B B . 22 ARG C 1 1 5 3766 2 2 22 ARG CA C 2.394 -13.151 -3.348 1.00 . B B . 22 ARG CA 1 1 5 3767 2 2 22 ARG CB C 3.306 -13.123 -2.086 1.00 . B B . 22 ARG CB 1 1 5 3768 2 2 22 ARG CD C 3.526 -13.857 0.355 1.00 . B B . 22 ARG CD 1 1 5 3769 2 2 22 ARG CG C 2.753 -14.069 -0.976 1.00 . B B . 22 ARG CG 1 1 5 3770 2 2 22 ARG CZ C 3.242 -15.325 2.296 1.00 . B B . 22 ARG CZ 1 1 5 3771 2 2 22 ARG H H 3.012 -11.256 -4.135 1.00 . B B . 22 ARG H 1 1 5 3772 2 2 22 ARG HA H 2.303 -14.144 -3.766 1.00 . B B . 22 ARG HA 1 1 5 3773 2 2 22 ARG HB2 H 4.315 -13.406 -2.352 1.00 . B B . 22 ARG HB2 1 1 5 3774 2 2 22 ARG HB3 H 3.320 -12.114 -1.701 1.00 . B B . 22 ARG HB3 1 1 5 3775 2 2 22 ARG HD2 H 4.504 -14.314 0.318 1.00 . B B . 22 ARG HD2 1 1 5 3776 2 2 22 ARG HD3 H 3.634 -12.803 0.565 1.00 . B B . 22 ARG HD3 1 1 5 3777 2 2 22 ARG HE H 1.786 -14.191 1.579 1.00 . B B . 22 ARG HE 1 1 5 3778 2 2 22 ARG HG2 H 1.707 -13.863 -0.812 1.00 . B B . 22 ARG HG2 1 1 5 3779 2 2 22 ARG HG3 H 2.850 -15.097 -1.300 1.00 . B B . 22 ARG HG3 1 1 5 3780 2 2 22 ARG HH11 H 4.235 -13.898 3.270 1.00 . B B . 22 ARG HH11 1 1 5 3781 2 2 22 ARG HH12 H 4.453 -15.501 3.889 1.00 . B B . 22 ARG HH12 1 1 5 3782 2 2 22 ARG HH21 H 2.328 -16.893 1.448 1.00 . B B . 22 ARG HH21 1 1 5 3783 2 2 22 ARG HH22 H 3.341 -17.258 2.807 1.00 . B B . 22 ARG HH22 1 1 5 3784 2 2 22 ARG N N 2.904 -12.197 -4.382 1.00 . B B . 22 ARG N 1 1 5 3785 2 2 22 ARG NE N 2.724 -14.460 1.467 1.00 . B B . 22 ARG NE 1 1 5 3786 2 2 22 ARG NH1 N 4.040 -14.877 3.225 1.00 . B B . 22 ARG NH1 1 1 5 3787 2 2 22 ARG NH2 N 2.947 -16.590 2.173 1.00 . B B . 22 ARG NH2 1 1 5 3788 2 2 22 ARG O O 0.844 -11.408 -2.821 1.00 . B B . 22 ARG O 1 1 5 3789 2 2 23 GLY C C -1.822 -11.738 -2.331 1.00 . B B . 23 GLY C 1 1 5 3790 2 2 23 GLY CA C -1.383 -13.213 -2.595 1.00 . B B . 23 GLY CA 1 1 5 3791 2 2 23 GLY H H 0.311 -14.435 -3.086 1.00 . B B . 23 GLY H 1 1 5 3792 2 2 23 GLY HA2 H -2.026 -13.688 -3.327 1.00 . B B . 23 GLY HA2 1 1 5 3793 2 2 23 GLY HA3 H -1.570 -13.742 -1.673 1.00 . B B . 23 GLY HA3 1 1 5 3794 2 2 23 GLY N N 0.058 -13.505 -2.922 1.00 . B B . 23 GLY N 1 1 5 3795 2 2 23 GLY O O -2.228 -11.484 -1.215 1.00 . B B . 23 GLY O 1 1 5 3796 2 2 24 PHE C C -3.432 -9.153 -3.894 1.00 . B B . 24 PHE C 1 1 5 3797 2 2 24 PHE CA C -2.187 -9.405 -2.982 1.00 . B B . 24 PHE CA 1 1 5 3798 2 2 24 PHE CB C -0.885 -8.509 -3.261 1.00 . B B . 24 PHE CB 1 1 5 3799 2 2 24 PHE CD1 C -1.309 -7.713 -5.670 1.00 . B B . 24 PHE CD1 1 1 5 3800 2 2 24 PHE CD2 C 0.813 -8.644 -5.148 1.00 . B B . 24 PHE CD2 1 1 5 3801 2 2 24 PHE CE1 C -0.898 -7.497 -6.970 1.00 . B B . 24 PHE CE1 1 1 5 3802 2 2 24 PHE CE2 C 1.224 -8.429 -6.446 1.00 . B B . 24 PHE CE2 1 1 5 3803 2 2 24 PHE CG C -0.460 -8.288 -4.739 1.00 . B B . 24 PHE CG 1 1 5 3804 2 2 24 PHE CZ C 0.370 -7.857 -7.358 1.00 . B B . 24 PHE CZ 1 1 5 3805 2 2 24 PHE H H -1.432 -10.956 -4.177 1.00 . B B . 24 PHE H 1 1 5 3806 2 2 24 PHE HA H -2.473 -9.355 -1.937 1.00 . B B . 24 PHE HA 1 1 5 3807 2 2 24 PHE HB2 H -0.874 -7.560 -2.739 1.00 . B B . 24 PHE HB2 1 1 5 3808 2 2 24 PHE HB3 H -0.083 -9.069 -2.791 1.00 . B B . 24 PHE HB3 1 1 5 3809 2 2 24 PHE HD1 H -2.298 -7.418 -5.382 1.00 . B B . 24 PHE HD1 1 1 5 3810 2 2 24 PHE HD2 H 1.498 -9.091 -4.443 1.00 . B B . 24 PHE HD2 1 1 5 3811 2 2 24 PHE HE1 H -1.575 -7.040 -7.676 1.00 . B B . 24 PHE HE1 1 1 5 3812 2 2 24 PHE HE2 H 2.220 -8.709 -6.747 1.00 . B B . 24 PHE HE2 1 1 5 3813 2 2 24 PHE HZ H 0.705 -7.696 -8.372 1.00 . B B . 24 PHE HZ 1 1 5 3814 2 2 24 PHE N N -1.755 -10.807 -3.268 1.00 . B B . 24 PHE N 1 1 5 3815 2 2 24 PHE O O -3.878 -10.088 -4.530 1.00 . B B . 24 PHE O 1 1 5 3816 2 2 25 PHE C C -4.839 -6.464 -5.738 1.00 . B B . 25 PHE C 1 1 5 3817 2 2 25 PHE CA C -5.170 -7.662 -4.817 1.00 . B B . 25 PHE CA 1 1 5 3818 2 2 25 PHE CB C -6.338 -7.348 -3.826 1.00 . B B . 25 PHE CB 1 1 5 3819 2 2 25 PHE CD1 C -6.545 -4.811 -3.844 1.00 . B B . 25 PHE CD1 1 1 5 3820 2 2 25 PHE CD2 C -5.397 -5.820 -2.006 1.00 . B B . 25 PHE CD2 1 1 5 3821 2 2 25 PHE CE1 C -6.309 -3.567 -3.309 1.00 . B B . 25 PHE CE1 1 1 5 3822 2 2 25 PHE CE2 C -5.161 -4.571 -1.479 1.00 . B B . 25 PHE CE2 1 1 5 3823 2 2 25 PHE CG C -6.090 -5.953 -3.199 1.00 . B B . 25 PHE CG 1 1 5 3824 2 2 25 PHE CZ C -5.619 -3.447 -2.132 1.00 . B B . 25 PHE CZ 1 1 5 3825 2 2 25 PHE H H -3.632 -7.195 -3.494 1.00 . B B . 25 PHE H 1 1 5 3826 2 2 25 PHE HA H -5.430 -8.514 -5.428 1.00 . B B . 25 PHE HA 1 1 5 3827 2 2 25 PHE HB2 H -7.330 -7.391 -4.247 1.00 . B B . 25 PHE HB2 1 1 5 3828 2 2 25 PHE HB3 H -6.294 -8.078 -3.031 1.00 . B B . 25 PHE HB3 1 1 5 3829 2 2 25 PHE HD1 H -7.095 -4.887 -4.770 1.00 . B B . 25 PHE HD1 1 1 5 3830 2 2 25 PHE HD2 H -5.037 -6.697 -1.483 1.00 . B B . 25 PHE HD2 1 1 5 3831 2 2 25 PHE HE1 H -6.659 -2.682 -3.822 1.00 . B B . 25 PHE HE1 1 1 5 3832 2 2 25 PHE HE2 H -4.616 -4.472 -0.552 1.00 . B B . 25 PHE HE2 1 1 5 3833 2 2 25 PHE HZ H -5.436 -2.469 -1.718 1.00 . B B . 25 PHE HZ 1 1 5 3834 2 2 25 PHE N N -3.977 -7.959 -3.973 1.00 . B B . 25 PHE N 1 1 5 3835 2 2 25 PHE O O -3.932 -5.716 -5.430 1.00 . B B . 25 PHE O 1 1 5 3836 2 2 26 TYR C C -5.123 -5.988 -9.188 1.00 . B B . 26 TYR C 1 1 5 3837 2 2 26 TYR CA C -5.491 -5.273 -7.871 1.00 . B B . 26 TYR CA 1 1 5 3838 2 2 26 TYR CB C -4.383 -4.207 -7.545 1.00 . B B . 26 TYR CB 1 1 5 3839 2 2 26 TYR CD1 C -5.504 -2.130 -8.495 1.00 . B B . 26 TYR CD1 1 1 5 3840 2 2 26 TYR CD2 C -3.486 -2.876 -9.513 1.00 . B B . 26 TYR CD2 1 1 5 3841 2 2 26 TYR CE1 C -5.565 -1.081 -9.388 1.00 . B B . 26 TYR CE1 1 1 5 3842 2 2 26 TYR CE2 C -3.551 -1.827 -10.403 1.00 . B B . 26 TYR CE2 1 1 5 3843 2 2 26 TYR CG C -4.461 -3.038 -8.550 1.00 . B B . 26 TYR CG 1 1 5 3844 2 2 26 TYR CZ C -4.585 -0.924 -10.349 1.00 . B B . 26 TYR CZ 1 1 5 3845 2 2 26 TYR H H -6.278 -7.025 -6.947 1.00 . B B . 26 TYR H 1 1 5 3846 2 2 26 TYR HA H -6.461 -4.805 -7.984 1.00 . B B . 26 TYR HA 1 1 5 3847 2 2 26 TYR HB2 H -4.517 -3.798 -6.554 1.00 . B B . 26 TYR HB2 1 1 5 3848 2 2 26 TYR HB3 H -3.403 -4.654 -7.605 1.00 . B B . 26 TYR HB3 1 1 5 3849 2 2 26 TYR HD1 H -6.287 -2.238 -7.756 1.00 . B B . 26 TYR HD1 1 1 5 3850 2 2 26 TYR HD2 H -2.661 -3.576 -9.570 1.00 . B B . 26 TYR HD2 1 1 5 3851 2 2 26 TYR HE1 H -6.383 -0.383 -9.331 1.00 . B B . 26 TYR HE1 1 1 5 3852 2 2 26 TYR HE2 H -2.789 -1.717 -11.156 1.00 . B B . 26 TYR HE2 1 1 5 3853 2 2 26 TYR HH H -5.542 0.270 -11.500 1.00 . B B . 26 TYR HH 1 1 5 3854 2 2 26 TYR N N -5.590 -6.346 -6.814 1.00 . B B . 26 TYR N 1 1 5 3855 2 2 26 TYR O O -4.052 -5.803 -9.737 1.00 . B B . 26 TYR O 1 1 5 3856 2 2 26 TYR OH O -4.628 0.121 -11.247 1.00 . B B . 26 TYR OH 1 1 5 3857 2 2 27 THR C C -6.947 -7.228 -11.971 1.00 . B B . 27 THR C 1 1 5 3858 2 2 27 THR CA C -5.862 -7.574 -10.904 1.00 . B B . 27 THR CA 1 1 5 3859 2 2 27 THR CB C -5.905 -9.079 -10.517 1.00 . B B . 27 THR CB 1 1 5 3860 2 2 27 THR CG2 C -4.999 -9.360 -9.308 1.00 . B B . 27 THR CG2 1 1 5 3861 2 2 27 THR H H -6.891 -6.889 -9.141 1.00 . B B . 27 THR H 1 1 5 3862 2 2 27 THR HA H -4.875 -7.429 -11.306 1.00 . B B . 27 THR HA 1 1 5 3863 2 2 27 THR HB H -5.715 -9.750 -11.346 1.00 . B B . 27 THR HB 1 1 5 3864 2 2 27 THR HG1 H -7.693 -9.836 -10.623 1.00 . B B . 27 THR HG1 1 1 5 3865 2 2 27 THR HG21 H -3.984 -9.071 -9.538 1.00 . B B . 27 THR HG21 1 1 5 3866 2 2 27 THR HG22 H -5.334 -8.810 -8.441 1.00 . B B . 27 THR HG22 1 1 5 3867 2 2 27 THR HG23 H -5.018 -10.412 -9.071 1.00 . B B . 27 THR HG23 1 1 5 3868 2 2 27 THR N N -6.053 -6.792 -9.641 1.00 . B B . 27 THR N 1 1 5 3869 2 2 27 THR O O -7.548 -8.147 -12.498 1.00 . B B . 27 THR O 1 1 5 3870 2 2 27 THR OG1 O -7.215 -9.279 -10.005 1.00 . B B . 27 THR OG1 1 1 5 3871 2 2 28 PRO C C -9.271 -6.519 -13.765 1.00 . B B . 28 PRO C 1 1 5 3872 2 2 28 PRO CA C -8.414 -5.499 -12.983 1.00 . B B . 28 PRO CA 1 1 5 3873 2 2 28 PRO CB C -7.881 -4.357 -13.834 1.00 . B B . 28 PRO CB 1 1 5 3874 2 2 28 PRO CD C -6.260 -4.785 -12.061 1.00 . B B . 28 PRO CD 1 1 5 3875 2 2 28 PRO CG C -6.916 -3.637 -12.874 1.00 . B B . 28 PRO CG 1 1 5 3876 2 2 28 PRO HA H -9.062 -5.050 -12.238 1.00 . B B . 28 PRO HA 1 1 5 3877 2 2 28 PRO HB2 H -7.375 -4.709 -14.726 1.00 . B B . 28 PRO HB2 1 1 5 3878 2 2 28 PRO HB3 H -8.680 -3.693 -14.108 1.00 . B B . 28 PRO HB3 1 1 5 3879 2 2 28 PRO HD2 H -5.292 -4.893 -12.530 1.00 . B B . 28 PRO HD2 1 1 5 3880 2 2 28 PRO HD3 H -6.188 -4.544 -11.005 1.00 . B B . 28 PRO HD3 1 1 5 3881 2 2 28 PRO HG2 H -6.157 -3.107 -13.440 1.00 . B B . 28 PRO HG2 1 1 5 3882 2 2 28 PRO HG3 H -7.431 -2.944 -12.229 1.00 . B B . 28 PRO HG3 1 1 5 3883 2 2 28 PRO N N -7.180 -5.965 -12.289 1.00 . B B . 28 PRO N 1 1 5 3884 2 2 28 PRO O O -8.932 -6.884 -14.873 1.00 . B B . 28 PRO O 1 1 5 3885 2 2 29 LYS C C -12.372 -7.052 -14.405 1.00 . B B . 29 LYS C 1 1 5 3886 2 2 29 LYS CA C -11.292 -7.933 -13.766 1.00 . B B . 29 LYS CA 1 1 5 3887 2 2 29 LYS CB C -11.878 -8.851 -12.646 1.00 . B B . 29 LYS CB 1 1 5 3888 2 2 29 LYS CD C -13.650 -10.682 -12.100 1.00 . B B . 29 LYS CD 1 1 5 3889 2 2 29 LYS CE C -14.828 -11.474 -12.737 1.00 . B B . 29 LYS CE 1 1 5 3890 2 2 29 LYS CG C -13.064 -9.708 -13.187 1.00 . B B . 29 LYS CG 1 1 5 3891 2 2 29 LYS H H -10.547 -6.602 -12.254 1.00 . B B . 29 LYS H 1 1 5 3892 2 2 29 LYS HA H -10.786 -8.506 -14.535 1.00 . B B . 29 LYS HA 1 1 5 3893 2 2 29 LYS HB2 H -11.096 -9.518 -12.321 1.00 . B B . 29 LYS HB2 1 1 5 3894 2 2 29 LYS HB3 H -12.197 -8.244 -11.813 1.00 . B B . 29 LYS HB3 1 1 5 3895 2 2 29 LYS HD2 H -12.894 -11.371 -11.750 1.00 . B B . 29 LYS HD2 1 1 5 3896 2 2 29 LYS HD3 H -14.028 -10.119 -11.255 1.00 . B B . 29 LYS HD3 1 1 5 3897 2 2 29 LYS HE2 H -15.688 -10.824 -12.838 1.00 . B B . 29 LYS HE2 1 1 5 3898 2 2 29 LYS HE3 H -14.546 -11.833 -13.712 1.00 . B B . 29 LYS HE3 1 1 5 3899 2 2 29 LYS HG2 H -13.839 -9.045 -13.547 1.00 . B B . 29 LYS HG2 1 1 5 3900 2 2 29 LYS HG3 H -12.698 -10.294 -14.019 1.00 . B B . 29 LYS HG3 1 1 5 3901 2 2 29 LYS HZ1 H -14.670 -12.725 -11.045 1.00 . B B . 29 LYS HZ1 1 1 5 3902 2 2 29 LYS HZ2 H -16.250 -12.558 -11.647 1.00 . B B . 29 LYS HZ2 1 1 5 3903 2 2 29 LYS HZ3 H -15.138 -13.516 -12.471 1.00 . B B . 29 LYS HZ3 1 1 5 3904 2 2 29 LYS N N -10.349 -6.943 -13.148 1.00 . B B . 29 LYS N 1 1 5 3905 2 2 29 LYS NZ N -15.247 -12.648 -11.910 1.00 . B B . 29 LYS NZ 1 1 5 3906 2 2 29 LYS O O -13.109 -6.363 -13.724 1.00 . B B . 29 LYS O 1 1 5 3907 2 2 30 THR C C -14.334 -7.213 -17.312 1.00 . B B . 30 THR C 1 1 5 3908 2 2 30 THR CA C -13.396 -6.313 -16.499 1.00 . B B . 30 THR CA 1 1 5 3909 2 2 30 THR CB C -12.569 -5.368 -17.407 1.00 . B B . 30 THR CB 1 1 5 3910 2 2 30 THR CG2 C -13.416 -4.268 -18.077 1.00 . B B . 30 THR CG2 1 1 5 3911 2 2 30 THR H H -11.782 -7.699 -16.180 1.00 . B B . 30 THR H 1 1 5 3912 2 2 30 THR HA H -14.003 -5.728 -15.823 1.00 . B B . 30 THR HA 1 1 5 3913 2 2 30 THR HB H -11.967 -5.907 -18.128 1.00 . B B . 30 THR HB 1 1 5 3914 2 2 30 THR HG1 H -11.947 -3.724 -16.529 1.00 . B B . 30 THR HG1 1 1 5 3915 2 2 30 THR HG21 H -13.887 -3.636 -17.334 1.00 . B B . 30 THR HG21 1 1 5 3916 2 2 30 THR HG22 H -12.773 -3.647 -18.683 1.00 . B B . 30 THR HG22 1 1 5 3917 2 2 30 THR HG23 H -14.173 -4.701 -18.714 1.00 . B B . 30 THR HG23 1 1 5 3918 2 2 30 THR N N -12.412 -7.112 -15.709 1.00 . B B . 30 THR N 1 1 5 3919 2 2 30 THR O O -14.363 -8.422 -17.189 1.00 . B B . 30 THR O 1 1 5 3920 2 2 30 THR OG1 O -11.728 -4.660 -16.501 1.00 . B B . 30 THR OG1 1 1 6 3921 1 1 1 GLY C C -6.256 2.685 1.862 1.00 . A A . 1 GLY C 1 1 6 3922 1 1 1 GLY CA C -7.438 3.528 2.363 1.00 . A A . 1 GLY CA 1 1 6 3923 1 1 1 GLY H1 H -6.990 4.730 0.684 1.00 . A A . 1 GLY H1 1 1 6 3924 1 1 1 GLY H2 H -8.631 4.688 1.100 1.00 . A A . 1 GLY H2 1 1 6 3925 1 1 1 GLY H3 H -7.512 5.575 2.021 1.00 . A A . 1 GLY H3 1 1 6 3926 1 1 1 GLY HA2 H -7.235 3.877 3.364 1.00 . A A . 1 GLY HA2 1 1 6 3927 1 1 1 GLY HA3 H -8.327 2.914 2.372 1.00 . A A . 1 GLY HA3 1 1 6 3928 1 1 1 GLY N N -7.662 4.707 1.474 1.00 . A A . 1 GLY N 1 1 6 3929 1 1 1 GLY O O -5.233 2.603 2.512 1.00 . A A . 1 GLY O 1 1 6 3930 1 1 2 ILE C C -4.956 2.094 -1.136 1.00 . A A . 2 ILE C 1 1 6 3931 1 1 2 ILE CA C -5.418 1.224 0.056 1.00 . A A . 2 ILE CA 1 1 6 3932 1 1 2 ILE CB C -6.090 -0.138 -0.392 1.00 . A A . 2 ILE CB 1 1 6 3933 1 1 2 ILE CD1 C -8.402 -0.154 0.867 1.00 . A A . 2 ILE CD1 1 1 6 3934 1 1 2 ILE CG1 C -6.984 -0.761 0.755 1.00 . A A . 2 ILE CG1 1 1 6 3935 1 1 2 ILE CG2 C -5.028 -1.228 -0.634 1.00 . A A . 2 ILE CG2 1 1 6 3936 1 1 2 ILE H H -7.308 2.207 0.256 1.00 . A A . 2 ILE H 1 1 6 3937 1 1 2 ILE HA H -4.577 1.045 0.709 1.00 . A A . 2 ILE HA 1 1 6 3938 1 1 2 ILE HB H -6.620 0.010 -1.319 1.00 . A A . 2 ILE HB 1 1 6 3939 1 1 2 ILE HD11 H -8.399 0.898 1.079 1.00 . A A . 2 ILE HD11 1 1 6 3940 1 1 2 ILE HD12 H -8.952 -0.318 -0.047 1.00 . A A . 2 ILE HD12 1 1 6 3941 1 1 2 ILE HD13 H -8.921 -0.654 1.670 1.00 . A A . 2 ILE HD13 1 1 6 3942 1 1 2 ILE HG12 H -7.081 -1.831 0.612 1.00 . A A . 2 ILE HG12 1 1 6 3943 1 1 2 ILE HG13 H -6.466 -0.614 1.692 1.00 . A A . 2 ILE HG13 1 1 6 3944 1 1 2 ILE HG21 H -4.329 -0.970 -1.412 1.00 . A A . 2 ILE HG21 1 1 6 3945 1 1 2 ILE HG22 H -4.483 -1.416 0.276 1.00 . A A . 2 ILE HG22 1 1 6 3946 1 1 2 ILE HG23 H -5.533 -2.135 -0.925 1.00 . A A . 2 ILE HG23 1 1 6 3947 1 1 2 ILE N N -6.450 2.086 0.714 1.00 . A A . 2 ILE N 1 1 6 3948 1 1 2 ILE O O -5.295 3.266 -1.204 1.00 . A A . 2 ILE O 1 1 6 3949 1 1 3 VAL C C -4.443 1.863 -4.495 1.00 . A A . 3 VAL C 1 1 6 3950 1 1 3 VAL CA C -3.715 2.268 -3.231 1.00 . A A . 3 VAL CA 1 1 6 3951 1 1 3 VAL CB C -2.201 2.016 -3.443 1.00 . A A . 3 VAL CB 1 1 6 3952 1 1 3 VAL CG1 C -1.449 2.729 -2.363 1.00 . A A . 3 VAL CG1 1 1 6 3953 1 1 3 VAL CG2 C -1.853 0.512 -3.438 1.00 . A A . 3 VAL CG2 1 1 6 3954 1 1 3 VAL H H -3.993 0.568 -1.913 1.00 . A A . 3 VAL H 1 1 6 3955 1 1 3 VAL HA H -3.880 3.328 -3.078 1.00 . A A . 3 VAL HA 1 1 6 3956 1 1 3 VAL HB H -1.862 2.436 -4.377 1.00 . A A . 3 VAL HB 1 1 6 3957 1 1 3 VAL HG11 H -1.731 2.367 -1.384 1.00 . A A . 3 VAL HG11 1 1 6 3958 1 1 3 VAL HG12 H -0.390 2.572 -2.483 1.00 . A A . 3 VAL HG12 1 1 6 3959 1 1 3 VAL HG13 H -1.633 3.795 -2.414 1.00 . A A . 3 VAL HG13 1 1 6 3960 1 1 3 VAL HG21 H -2.141 0.047 -2.510 1.00 . A A . 3 VAL HG21 1 1 6 3961 1 1 3 VAL HG22 H -2.379 0.014 -4.234 1.00 . A A . 3 VAL HG22 1 1 6 3962 1 1 3 VAL HG23 H -0.792 0.386 -3.589 1.00 . A A . 3 VAL HG23 1 1 6 3963 1 1 3 VAL N N -4.215 1.510 -2.035 1.00 . A A . 3 VAL N 1 1 6 3964 1 1 3 VAL O O -5.402 1.123 -4.428 1.00 . A A . 3 VAL O 1 1 6 3965 1 1 4 GLU C C -5.113 3.489 -7.463 1.00 . A A . 4 GLU C 1 1 6 3966 1 1 4 GLU CA C -4.313 2.272 -6.990 1.00 . A A . 4 GLU CA 1 1 6 3967 1 1 4 GLU CB C -5.163 0.977 -7.246 1.00 . A A . 4 GLU CB 1 1 6 3968 1 1 4 GLU CD C -3.207 -0.624 -6.886 1.00 . A A . 4 GLU CD 1 1 6 3969 1 1 4 GLU CG C -4.287 -0.144 -7.879 1.00 . A A . 4 GLU CG 1 1 6 3970 1 1 4 GLU H H -3.131 2.994 -5.410 1.00 . A A . 4 GLU H 1 1 6 3971 1 1 4 GLU HA H -3.405 2.248 -7.561 1.00 . A A . 4 GLU HA 1 1 6 3972 1 1 4 GLU HB2 H -5.684 0.557 -6.410 1.00 . A A . 4 GLU HB2 1 1 6 3973 1 1 4 GLU HB3 H -5.909 1.285 -7.931 1.00 . A A . 4 GLU HB3 1 1 6 3974 1 1 4 GLU HG2 H -4.911 -0.987 -8.136 1.00 . A A . 4 GLU HG2 1 1 6 3975 1 1 4 GLU HG3 H -3.814 0.215 -8.784 1.00 . A A . 4 GLU HG3 1 1 6 3976 1 1 4 GLU N N -3.906 2.412 -5.563 1.00 . A A . 4 GLU N 1 1 6 3977 1 1 4 GLU O O -4.935 3.932 -8.580 1.00 . A A . 4 GLU O 1 1 6 3978 1 1 4 GLU OE1 O -3.597 -1.279 -5.934 1.00 . A A . 4 GLU OE1 1 1 6 3979 1 1 4 GLU OE2 O -2.053 -0.310 -7.133 1.00 . A A . 4 GLU OE2 1 1 6 3980 1 1 5 GLN C C -6.038 6.415 -6.412 1.00 . A A . 5 GLN C 1 1 6 3981 1 1 5 GLN CA C -6.797 5.192 -6.954 1.00 . A A . 5 GLN CA 1 1 6 3982 1 1 5 GLN CB C -8.191 5.086 -6.282 1.00 . A A . 5 GLN CB 1 1 6 3983 1 1 5 GLN CD C -10.291 6.439 -5.794 1.00 . A A . 5 GLN CD 1 1 6 3984 1 1 5 GLN CG C -9.046 6.328 -6.681 1.00 . A A . 5 GLN CG 1 1 6 3985 1 1 5 GLN H H -6.039 3.569 -5.727 1.00 . A A . 5 GLN H 1 1 6 3986 1 1 5 GLN HA H -6.893 5.274 -8.027 1.00 . A A . 5 GLN HA 1 1 6 3987 1 1 5 GLN HB2 H -8.675 4.186 -6.635 1.00 . A A . 5 GLN HB2 1 1 6 3988 1 1 5 GLN HB3 H -8.077 5.003 -5.219 1.00 . A A . 5 GLN HB3 1 1 6 3989 1 1 5 GLN HE21 H -11.517 5.763 -7.203 1.00 . A A . 5 GLN HE21 1 1 6 3990 1 1 5 GLN HE22 H -12.252 6.170 -5.726 1.00 . A A . 5 GLN HE22 1 1 6 3991 1 1 5 GLN HG2 H -8.480 7.245 -6.590 1.00 . A A . 5 GLN HG2 1 1 6 3992 1 1 5 GLN HG3 H -9.366 6.239 -7.708 1.00 . A A . 5 GLN HG3 1 1 6 3993 1 1 5 GLN N N -5.963 3.997 -6.601 1.00 . A A . 5 GLN N 1 1 6 3994 1 1 5 GLN NE2 N -11.450 6.095 -6.282 1.00 . A A . 5 GLN NE2 1 1 6 3995 1 1 5 GLN O O -6.255 6.886 -5.312 1.00 . A A . 5 GLN O 1 1 6 3996 1 1 5 GLN OE1 O -10.220 6.838 -4.649 1.00 . A A . 5 GLN OE1 1 1 6 3997 1 1 6 CYS C C -4.096 8.577 -5.552 1.00 . A A . 6 CYS C 1 1 6 3998 1 1 6 CYS CA C -4.263 8.036 -6.998 1.00 . A A . 6 CYS CA 1 1 6 3999 1 1 6 CYS CB C -4.735 9.186 -7.868 1.00 . A A . 6 CYS CB 1 1 6 4000 1 1 6 CYS H H -5.069 6.396 -8.115 1.00 . A A . 6 CYS H 1 1 6 4001 1 1 6 CYS HA H -3.289 7.744 -7.323 1.00 . A A . 6 CYS HA 1 1 6 4002 1 1 6 CYS HB2 H -5.759 9.404 -7.602 1.00 . A A . 6 CYS HB2 1 1 6 4003 1 1 6 CYS HB3 H -4.152 10.030 -7.553 1.00 . A A . 6 CYS HB3 1 1 6 4004 1 1 6 CYS N N -5.149 6.862 -7.259 1.00 . A A . 6 CYS N 1 1 6 4005 1 1 6 CYS O O -4.598 9.630 -5.202 1.00 . A A . 6 CYS O 1 1 6 4006 1 1 6 CYS SG S -4.668 9.087 -9.677 1.00 . A A . 6 CYS SG 1 1 6 4007 1 1 7 CYS C C -4.310 8.658 -2.613 1.00 . A A . 7 CYS C 1 1 6 4008 1 1 7 CYS CA C -3.078 8.138 -3.334 1.00 . A A . 7 CYS CA 1 1 6 4009 1 1 7 CYS CB C -1.965 9.193 -3.276 1.00 . A A . 7 CYS CB 1 1 6 4010 1 1 7 CYS H H -3.024 6.974 -5.125 1.00 . A A . 7 CYS H 1 1 6 4011 1 1 7 CYS HA H -2.770 7.235 -2.831 1.00 . A A . 7 CYS HA 1 1 6 4012 1 1 7 CYS HB2 H -1.165 8.888 -3.932 1.00 . A A . 7 CYS HB2 1 1 6 4013 1 1 7 CYS HB3 H -2.366 10.123 -3.650 1.00 . A A . 7 CYS HB3 1 1 6 4014 1 1 7 CYS N N -3.376 7.811 -4.769 1.00 . A A . 7 CYS N 1 1 6 4015 1 1 7 CYS O O -4.338 9.724 -2.024 1.00 . A A . 7 CYS O 1 1 6 4016 1 1 7 CYS SG S -1.258 9.507 -1.641 1.00 . A A . 7 CYS SG 1 1 6 4017 1 1 8 THR C C -6.701 8.992 -1.003 1.00 . A A . 8 THR C 1 1 6 4018 1 1 8 THR CA C -6.648 7.985 -2.154 1.00 . A A . 8 THR CA 1 1 6 4019 1 1 8 THR CB C -7.144 6.598 -1.676 1.00 . A A . 8 THR CB 1 1 6 4020 1 1 8 THR CG2 C -7.159 5.619 -2.852 1.00 . A A . 8 THR CG2 1 1 6 4021 1 1 8 THR H H -5.090 7.003 -3.275 1.00 . A A . 8 THR H 1 1 6 4022 1 1 8 THR HA H -7.296 8.342 -2.942 1.00 . A A . 8 THR HA 1 1 6 4023 1 1 8 THR HB H -8.105 6.646 -1.182 1.00 . A A . 8 THR HB 1 1 6 4024 1 1 8 THR HG1 H -5.877 5.214 -1.019 1.00 . A A . 8 THR HG1 1 1 6 4025 1 1 8 THR HG21 H -7.819 6.017 -3.599 1.00 . A A . 8 THR HG21 1 1 6 4026 1 1 8 THR HG22 H -6.179 5.469 -3.269 1.00 . A A . 8 THR HG22 1 1 6 4027 1 1 8 THR HG23 H -7.543 4.661 -2.527 1.00 . A A . 8 THR HG23 1 1 6 4028 1 1 8 THR N N -5.286 7.805 -2.743 1.00 . A A . 8 THR N 1 1 6 4029 1 1 8 THR O O -7.396 9.986 -1.048 1.00 . A A . 8 THR O 1 1 6 4030 1 1 8 THR OG1 O -6.148 6.098 -0.780 1.00 . A A . 8 THR OG1 1 1 6 4031 1 1 9 SER C C -4.391 9.968 1.492 1.00 . A A . 9 SER C 1 1 6 4032 1 1 9 SER CA C -5.825 9.480 1.216 1.00 . A A . 9 SER CA 1 1 6 4033 1 1 9 SER CB C -6.418 8.599 2.374 1.00 . A A . 9 SER CB 1 1 6 4034 1 1 9 SER H H -5.403 7.832 -0.082 1.00 . A A . 9 SER H 1 1 6 4035 1 1 9 SER HA H -6.437 10.345 1.116 1.00 . A A . 9 SER HA 1 1 6 4036 1 1 9 SER HB2 H -6.346 9.061 3.351 1.00 . A A . 9 SER HB2 1 1 6 4037 1 1 9 SER HB3 H -7.458 8.388 2.170 1.00 . A A . 9 SER HB3 1 1 6 4038 1 1 9 SER HG H -5.805 6.994 1.464 1.00 . A A . 9 SER HG 1 1 6 4039 1 1 9 SER N N -5.928 8.652 -0.007 1.00 . A A . 9 SER N 1 1 6 4040 1 1 9 SER O O -4.113 11.137 1.306 1.00 . A A . 9 SER O 1 1 6 4041 1 1 9 SER OG O -5.704 7.367 2.344 1.00 . A A . 9 SER OG 1 1 6 4042 1 1 10 ILE C C -1.009 8.515 1.688 1.00 . A A . 10 ILE C 1 1 6 4043 1 1 10 ILE CA C -2.100 9.488 2.214 1.00 . A A . 10 ILE CA 1 1 6 4044 1 1 10 ILE CB C -1.990 9.674 3.794 1.00 . A A . 10 ILE CB 1 1 6 4045 1 1 10 ILE CD1 C -3.136 10.824 5.807 1.00 . A A . 10 ILE CD1 1 1 6 4046 1 1 10 ILE CG1 C -3.137 10.624 4.281 1.00 . A A . 10 ILE CG1 1 1 6 4047 1 1 10 ILE CG2 C -0.625 10.309 4.220 1.00 . A A . 10 ILE CG2 1 1 6 4048 1 1 10 ILE H H -3.848 8.172 2.016 1.00 . A A . 10 ILE H 1 1 6 4049 1 1 10 ILE HA H -1.904 10.448 1.750 1.00 . A A . 10 ILE HA 1 1 6 4050 1 1 10 ILE HB H -2.102 8.711 4.263 1.00 . A A . 10 ILE HB 1 1 6 4051 1 1 10 ILE HD11 H -3.257 9.880 6.318 1.00 . A A . 10 ILE HD11 1 1 6 4052 1 1 10 ILE HD12 H -2.230 11.295 6.146 1.00 . A A . 10 ILE HD12 1 1 6 4053 1 1 10 ILE HD13 H -3.959 11.471 6.060 1.00 . A A . 10 ILE HD13 1 1 6 4054 1 1 10 ILE HG12 H -3.048 11.587 3.799 1.00 . A A . 10 ILE HG12 1 1 6 4055 1 1 10 ILE HG13 H -4.094 10.204 4.012 1.00 . A A . 10 ILE HG13 1 1 6 4056 1 1 10 ILE HG21 H -0.489 11.276 3.755 1.00 . A A . 10 ILE HG21 1 1 6 4057 1 1 10 ILE HG22 H -0.604 10.450 5.288 1.00 . A A . 10 ILE HG22 1 1 6 4058 1 1 10 ILE HG23 H 0.210 9.677 3.965 1.00 . A A . 10 ILE HG23 1 1 6 4059 1 1 10 ILE N N -3.525 9.085 1.913 1.00 . A A . 10 ILE N 1 1 6 4060 1 1 10 ILE O O 0.157 8.780 1.901 1.00 . A A . 10 ILE O 1 1 6 4061 1 1 11 CYS C C 1.006 6.422 1.118 1.00 . A A . 11 CYS C 1 1 6 4062 1 1 11 CYS CA C -0.415 6.429 0.460 1.00 . A A . 11 CYS CA 1 1 6 4063 1 1 11 CYS CB C -0.284 6.682 -1.063 1.00 . A A . 11 CYS CB 1 1 6 4064 1 1 11 CYS H H -2.350 7.312 0.858 1.00 . A A . 11 CYS H 1 1 6 4065 1 1 11 CYS HA H -0.855 5.452 0.596 1.00 . A A . 11 CYS HA 1 1 6 4066 1 1 11 CYS HB2 H 0.360 5.923 -1.487 1.00 . A A . 11 CYS HB2 1 1 6 4067 1 1 11 CYS HB3 H -1.254 6.546 -1.509 1.00 . A A . 11 CYS HB3 1 1 6 4068 1 1 11 CYS N N -1.392 7.450 1.016 1.00 . A A . 11 CYS N 1 1 6 4069 1 1 11 CYS O O 1.952 6.961 0.569 1.00 . A A . 11 CYS O 1 1 6 4070 1 1 11 CYS SG S 0.356 8.290 -1.607 1.00 . A A . 11 CYS SG 1 1 6 4071 1 1 12 SER C C 3.080 4.353 2.772 1.00 . A A . 12 SER C 1 1 6 4072 1 1 12 SER CA C 2.395 5.704 3.032 1.00 . A A . 12 SER CA 1 1 6 4073 1 1 12 SER CB C 2.073 5.862 4.539 1.00 . A A . 12 SER CB 1 1 6 4074 1 1 12 SER H H 0.332 5.387 2.683 1.00 . A A . 12 SER H 1 1 6 4075 1 1 12 SER HA H 3.051 6.503 2.716 1.00 . A A . 12 SER HA 1 1 6 4076 1 1 12 SER HB2 H 2.941 5.901 5.181 1.00 . A A . 12 SER HB2 1 1 6 4077 1 1 12 SER HB3 H 1.466 6.742 4.696 1.00 . A A . 12 SER HB3 1 1 6 4078 1 1 12 SER HG H 1.164 4.183 4.086 1.00 . A A . 12 SER HG 1 1 6 4079 1 1 12 SER N N 1.108 5.804 2.273 1.00 . A A . 12 SER N 1 1 6 4080 1 1 12 SER O O 2.451 3.333 2.586 1.00 . A A . 12 SER O 1 1 6 4081 1 1 12 SER OG O 1.311 4.706 4.876 1.00 . A A . 12 SER OG 1 1 6 4082 1 1 13 LEU C C 4.940 1.957 3.253 1.00 . A A . 13 LEU C 1 1 6 4083 1 1 13 LEU CA C 5.280 3.265 2.538 1.00 . A A . 13 LEU CA 1 1 6 4084 1 1 13 LEU CB C 6.767 3.609 2.911 1.00 . A A . 13 LEU CB 1 1 6 4085 1 1 13 LEU CD1 C 6.742 5.774 4.256 1.00 . A A . 13 LEU CD1 1 1 6 4086 1 1 13 LEU CD2 C 8.628 5.325 2.653 1.00 . A A . 13 LEU CD2 1 1 6 4087 1 1 13 LEU CG C 7.113 5.131 2.893 1.00 . A A . 13 LEU CG 1 1 6 4088 1 1 13 LEU H H 4.743 5.326 2.920 1.00 . A A . 13 LEU H 1 1 6 4089 1 1 13 LEU HA H 5.221 3.041 1.492 1.00 . A A . 13 LEU HA 1 1 6 4090 1 1 13 LEU HB2 H 7.030 3.176 3.861 1.00 . A A . 13 LEU HB2 1 1 6 4091 1 1 13 LEU HB3 H 7.373 3.105 2.175 1.00 . A A . 13 LEU HB3 1 1 6 4092 1 1 13 LEU HD11 H 7.272 5.274 5.055 1.00 . A A . 13 LEU HD11 1 1 6 4093 1 1 13 LEU HD12 H 7.035 6.813 4.244 1.00 . A A . 13 LEU HD12 1 1 6 4094 1 1 13 LEU HD13 H 5.685 5.712 4.469 1.00 . A A . 13 LEU HD13 1 1 6 4095 1 1 13 LEU HD21 H 9.187 4.836 3.436 1.00 . A A . 13 LEU HD21 1 1 6 4096 1 1 13 LEU HD22 H 8.924 4.909 1.704 1.00 . A A . 13 LEU HD22 1 1 6 4097 1 1 13 LEU HD23 H 8.878 6.376 2.648 1.00 . A A . 13 LEU HD23 1 1 6 4098 1 1 13 LEU HG H 6.554 5.624 2.109 1.00 . A A . 13 LEU HG 1 1 6 4099 1 1 13 LEU N N 4.376 4.437 2.767 1.00 . A A . 13 LEU N 1 1 6 4100 1 1 13 LEU O O 5.135 0.904 2.679 1.00 . A A . 13 LEU O 1 1 6 4101 1 1 14 TYR C C 2.792 0.250 4.624 1.00 . A A . 14 TYR C 1 1 6 4102 1 1 14 TYR CA C 4.110 0.765 5.194 1.00 . A A . 14 TYR CA 1 1 6 4103 1 1 14 TYR CB C 3.955 1.028 6.712 1.00 . A A . 14 TYR CB 1 1 6 4104 1 1 14 TYR CD1 C 5.295 -0.789 7.867 1.00 . A A . 14 TYR CD1 1 1 6 4105 1 1 14 TYR CD2 C 2.928 -1.042 7.789 1.00 . A A . 14 TYR CD2 1 1 6 4106 1 1 14 TYR CE1 C 5.396 -1.980 8.548 1.00 . A A . 14 TYR CE1 1 1 6 4107 1 1 14 TYR CE2 C 3.030 -2.234 8.473 1.00 . A A . 14 TYR CE2 1 1 6 4108 1 1 14 TYR CG C 4.061 -0.307 7.476 1.00 . A A . 14 TYR CG 1 1 6 4109 1 1 14 TYR CZ C 4.271 -2.713 8.863 1.00 . A A . 14 TYR CZ 1 1 6 4110 1 1 14 TYR H H 4.285 2.909 4.860 1.00 . A A . 14 TYR H 1 1 6 4111 1 1 14 TYR HA H 4.885 0.032 5.009 1.00 . A A . 14 TYR HA 1 1 6 4112 1 1 14 TYR HB2 H 4.743 1.682 7.050 1.00 . A A . 14 TYR HB2 1 1 6 4113 1 1 14 TYR HB3 H 3.010 1.478 6.972 1.00 . A A . 14 TYR HB3 1 1 6 4114 1 1 14 TYR HD1 H 6.190 -0.236 7.629 1.00 . A A . 14 TYR HD1 1 1 6 4115 1 1 14 TYR HD2 H 1.950 -0.694 7.496 1.00 . A A . 14 TYR HD2 1 1 6 4116 1 1 14 TYR HE1 H 6.369 -2.345 8.849 1.00 . A A . 14 TYR HE1 1 1 6 4117 1 1 14 TYR HE2 H 2.125 -2.784 8.702 1.00 . A A . 14 TYR HE2 1 1 6 4118 1 1 14 TYR HH H 3.627 -4.061 10.074 1.00 . A A . 14 TYR HH 1 1 6 4119 1 1 14 TYR N N 4.443 2.032 4.460 1.00 . A A . 14 TYR N 1 1 6 4120 1 1 14 TYR O O 2.564 -0.943 4.606 1.00 . A A . 14 TYR O 1 1 6 4121 1 1 14 TYR OH O 4.412 -3.905 9.547 1.00 . A A . 14 TYR OH 1 1 6 4122 1 1 15 GLN C C 1.022 -0.119 2.360 1.00 . A A . 15 GLN C 1 1 6 4123 1 1 15 GLN CA C 0.646 0.736 3.595 1.00 . A A . 15 GLN CA 1 1 6 4124 1 1 15 GLN CB C -0.159 2.007 3.184 1.00 . A A . 15 GLN CB 1 1 6 4125 1 1 15 GLN CD C -2.254 2.973 2.285 1.00 . A A . 15 GLN CD 1 1 6 4126 1 1 15 GLN CG C -1.626 1.692 2.858 1.00 . A A . 15 GLN CG 1 1 6 4127 1 1 15 GLN H H 2.163 2.110 4.214 1.00 . A A . 15 GLN H 1 1 6 4128 1 1 15 GLN HA H 0.109 0.131 4.316 1.00 . A A . 15 GLN HA 1 1 6 4129 1 1 15 GLN HB2 H -0.123 2.730 3.985 1.00 . A A . 15 GLN HB2 1 1 6 4130 1 1 15 GLN HB3 H 0.240 2.453 2.287 1.00 . A A . 15 GLN HB3 1 1 6 4131 1 1 15 GLN HE21 H -2.566 2.135 0.525 1.00 . A A . 15 GLN HE21 1 1 6 4132 1 1 15 GLN HE22 H -3.051 3.769 0.650 1.00 . A A . 15 GLN HE22 1 1 6 4133 1 1 15 GLN HG2 H -1.691 0.909 2.124 1.00 . A A . 15 GLN HG2 1 1 6 4134 1 1 15 GLN HG3 H -2.165 1.403 3.748 1.00 . A A . 15 GLN HG3 1 1 6 4135 1 1 15 GLN N N 1.953 1.156 4.178 1.00 . A A . 15 GLN N 1 1 6 4136 1 1 15 GLN NE2 N -2.659 2.961 1.045 1.00 . A A . 15 GLN NE2 1 1 6 4137 1 1 15 GLN O O 0.308 -1.039 2.012 1.00 . A A . 15 GLN O 1 1 6 4138 1 1 15 GLN OE1 O -2.374 3.986 2.945 1.00 . A A . 15 GLN OE1 1 1 6 4139 1 1 16 LEU C C 3.145 -1.921 1.031 1.00 . A A . 16 LEU C 1 1 6 4140 1 1 16 LEU CA C 2.580 -0.576 0.539 1.00 . A A . 16 LEU CA 1 1 6 4141 1 1 16 LEU CB C 3.629 0.328 -0.232 1.00 . A A . 16 LEU CB 1 1 6 4142 1 1 16 LEU CD1 C 2.585 0.030 -2.543 1.00 . A A . 16 LEU CD1 1 1 6 4143 1 1 16 LEU CD2 C 4.978 0.716 -2.312 1.00 . A A . 16 LEU CD2 1 1 6 4144 1 1 16 LEU CG C 3.868 -0.154 -1.685 1.00 . A A . 16 LEU CG 1 1 6 4145 1 1 16 LEU H H 2.725 0.934 2.068 1.00 . A A . 16 LEU H 1 1 6 4146 1 1 16 LEU HA H 1.726 -0.774 -0.082 1.00 . A A . 16 LEU HA 1 1 6 4147 1 1 16 LEU HB2 H 3.236 1.331 -0.271 1.00 . A A . 16 LEU HB2 1 1 6 4148 1 1 16 LEU HB3 H 4.598 0.388 0.244 1.00 . A A . 16 LEU HB3 1 1 6 4149 1 1 16 LEU HD11 H 2.276 1.067 -2.541 1.00 . A A . 16 LEU HD11 1 1 6 4150 1 1 16 LEU HD12 H 2.767 -0.266 -3.566 1.00 . A A . 16 LEU HD12 1 1 6 4151 1 1 16 LEU HD13 H 1.776 -0.569 -2.169 1.00 . A A . 16 LEU HD13 1 1 6 4152 1 1 16 LEU HD21 H 5.885 0.665 -1.726 1.00 . A A . 16 LEU HD21 1 1 6 4153 1 1 16 LEU HD22 H 5.197 0.373 -3.309 1.00 . A A . 16 LEU HD22 1 1 6 4154 1 1 16 LEU HD23 H 4.655 1.747 -2.366 1.00 . A A . 16 LEU HD23 1 1 6 4155 1 1 16 LEU HG H 4.174 -1.191 -1.646 1.00 . A A . 16 LEU HG 1 1 6 4156 1 1 16 LEU N N 2.148 0.196 1.746 1.00 . A A . 16 LEU N 1 1 6 4157 1 1 16 LEU O O 2.972 -2.941 0.391 1.00 . A A . 16 LEU O 1 1 6 4158 1 1 17 GLU C C 3.258 -4.018 3.350 1.00 . A A . 17 GLU C 1 1 6 4159 1 1 17 GLU CA C 4.367 -3.154 2.737 1.00 . A A . 17 GLU CA 1 1 6 4160 1 1 17 GLU CB C 5.375 -2.827 3.838 1.00 . A A . 17 GLU CB 1 1 6 4161 1 1 17 GLU CD C 7.481 -1.500 4.445 1.00 . A A . 17 GLU CD 1 1 6 4162 1 1 17 GLU CG C 6.549 -1.969 3.300 1.00 . A A . 17 GLU CG 1 1 6 4163 1 1 17 GLU H H 3.890 -1.063 2.675 1.00 . A A . 17 GLU H 1 1 6 4164 1 1 17 GLU HA H 4.832 -3.709 1.940 1.00 . A A . 17 GLU HA 1 1 6 4165 1 1 17 GLU HB2 H 4.868 -2.294 4.635 1.00 . A A . 17 GLU HB2 1 1 6 4166 1 1 17 GLU HB3 H 5.771 -3.747 4.242 1.00 . A A . 17 GLU HB3 1 1 6 4167 1 1 17 GLU HG2 H 7.134 -2.549 2.602 1.00 . A A . 17 GLU HG2 1 1 6 4168 1 1 17 GLU HG3 H 6.169 -1.100 2.787 1.00 . A A . 17 GLU HG3 1 1 6 4169 1 1 17 GLU N N 3.786 -1.897 2.175 1.00 . A A . 17 GLU N 1 1 6 4170 1 1 17 GLU O O 3.490 -5.186 3.620 1.00 . A A . 17 GLU O 1 1 6 4171 1 1 17 GLU OE1 O 7.301 -1.928 5.577 1.00 . A A . 17 GLU OE1 1 1 6 4172 1 1 17 GLU OE2 O 8.351 -0.711 4.104 1.00 . A A . 17 GLU OE2 1 1 6 4173 1 1 18 ASN C C 0.315 -5.130 3.064 1.00 . A A . 18 ASN C 1 1 6 4174 1 1 18 ASN CA C 1.016 -4.318 4.160 1.00 . A A . 18 ASN CA 1 1 6 4175 1 1 18 ASN CB C -0.018 -3.430 4.918 1.00 . A A . 18 ASN CB 1 1 6 4176 1 1 18 ASN CG C -0.725 -4.303 5.964 1.00 . A A . 18 ASN CG 1 1 6 4177 1 1 18 ASN H H 1.920 -2.520 3.317 1.00 . A A . 18 ASN H 1 1 6 4178 1 1 18 ASN HA H 1.478 -4.991 4.860 1.00 . A A . 18 ASN HA 1 1 6 4179 1 1 18 ASN HB2 H 0.479 -2.617 5.421 1.00 . A A . 18 ASN HB2 1 1 6 4180 1 1 18 ASN HB3 H -0.753 -3.033 4.237 1.00 . A A . 18 ASN HB3 1 1 6 4181 1 1 18 ASN HD21 H -2.530 -4.060 5.176 1.00 . A A . 18 ASN HD21 1 1 6 4182 1 1 18 ASN HD22 H -2.463 -5.034 6.565 1.00 . A A . 18 ASN HD22 1 1 6 4183 1 1 18 ASN N N 2.082 -3.455 3.556 1.00 . A A . 18 ASN N 1 1 6 4184 1 1 18 ASN ND2 N -2.013 -4.480 5.893 1.00 . A A . 18 ASN ND2 1 1 6 4185 1 1 18 ASN O O -0.735 -5.705 3.280 1.00 . A A . 18 ASN O 1 1 6 4186 1 1 18 ASN OD1 O -0.097 -4.835 6.860 1.00 . A A . 18 ASN OD1 1 1 6 4187 1 1 19 TYR C C 1.287 -7.155 0.537 1.00 . A A . 19 TYR C 1 1 6 4188 1 1 19 TYR CA C 0.403 -5.908 0.740 1.00 . A A . 19 TYR CA 1 1 6 4189 1 1 19 TYR CB C 0.473 -5.016 -0.508 1.00 . A A . 19 TYR CB 1 1 6 4190 1 1 19 TYR CD1 C -1.369 -3.525 0.504 1.00 . A A . 19 TYR CD1 1 1 6 4191 1 1 19 TYR CD2 C 0.117 -2.590 -1.094 1.00 . A A . 19 TYR CD2 1 1 6 4192 1 1 19 TYR CE1 C -2.017 -2.311 0.598 1.00 . A A . 19 TYR CE1 1 1 6 4193 1 1 19 TYR CE2 C -0.535 -1.380 -0.995 1.00 . A A . 19 TYR CE2 1 1 6 4194 1 1 19 TYR CG C -0.284 -3.680 -0.347 1.00 . A A . 19 TYR CG 1 1 6 4195 1 1 19 TYR CZ C -1.599 -1.230 -0.155 1.00 . A A . 19 TYR CZ 1 1 6 4196 1 1 19 TYR H H 1.782 -4.657 1.810 1.00 . A A . 19 TYR H 1 1 6 4197 1 1 19 TYR HA H -0.608 -6.239 0.930 1.00 . A A . 19 TYR HA 1 1 6 4198 1 1 19 TYR HB2 H 1.508 -4.799 -0.730 1.00 . A A . 19 TYR HB2 1 1 6 4199 1 1 19 TYR HB3 H 0.042 -5.545 -1.345 1.00 . A A . 19 TYR HB3 1 1 6 4200 1 1 19 TYR HD1 H -1.719 -4.350 1.103 1.00 . A A . 19 TYR HD1 1 1 6 4201 1 1 19 TYR HD2 H 0.960 -2.679 -1.763 1.00 . A A . 19 TYR HD2 1 1 6 4202 1 1 19 TYR HE1 H -2.858 -2.216 1.269 1.00 . A A . 19 TYR HE1 1 1 6 4203 1 1 19 TYR HE2 H -0.213 -0.537 -1.588 1.00 . A A . 19 TYR HE2 1 1 6 4204 1 1 19 TYR HH H -1.655 0.614 -0.565 1.00 . A A . 19 TYR HH 1 1 6 4205 1 1 19 TYR N N 0.942 -5.153 1.913 1.00 . A A . 19 TYR N 1 1 6 4206 1 1 19 TYR O O 1.071 -7.919 -0.387 1.00 . A A . 19 TYR O 1 1 6 4207 1 1 19 TYR OH O -2.218 -0.001 -0.088 1.00 . A A . 19 TYR OH 1 1 6 4208 1 1 20 CYS C C 2.899 -9.427 2.522 1.00 . A A . 20 CYS C 1 1 6 4209 1 1 20 CYS CA C 3.188 -8.467 1.351 1.00 . A A . 20 CYS CA 1 1 6 4210 1 1 20 CYS CB C 4.602 -7.851 1.393 1.00 . A A . 20 CYS CB 1 1 6 4211 1 1 20 CYS H H 2.364 -6.675 2.151 1.00 . A A . 20 CYS H 1 1 6 4212 1 1 20 CYS HA H 3.064 -8.993 0.415 1.00 . A A . 20 CYS HA 1 1 6 4213 1 1 20 CYS HB2 H 4.949 -7.657 2.394 1.00 . A A . 20 CYS HB2 1 1 6 4214 1 1 20 CYS HB3 H 5.293 -8.560 0.965 1.00 . A A . 20 CYS HB3 1 1 6 4215 1 1 20 CYS N N 2.249 -7.316 1.421 1.00 . A A . 20 CYS N 1 1 6 4216 1 1 20 CYS O O 3.071 -10.621 2.377 1.00 . A A . 20 CYS O 1 1 6 4217 1 1 20 CYS SG S 4.768 -6.294 0.481 1.00 . A A . 20 CYS SG 1 1 6 4218 1 1 21 ASN C C 0.750 -9.356 5.343 1.00 . A A . 21 ASN C 1 1 6 4219 1 1 21 ASN CA C 2.154 -9.711 4.839 1.00 . A A . 21 ASN CA 1 1 6 4220 1 1 21 ASN CB C 3.215 -9.455 5.959 1.00 . A A . 21 ASN CB 1 1 6 4221 1 1 21 ASN CG C 3.300 -7.993 6.444 1.00 . A A . 21 ASN CG 1 1 6 4222 1 1 21 ASN H H 2.332 -7.912 3.700 1.00 . A A . 21 ASN H 1 1 6 4223 1 1 21 ASN HA H 2.152 -10.756 4.566 1.00 . A A . 21 ASN HA 1 1 6 4224 1 1 21 ASN HB2 H 2.964 -10.076 6.807 1.00 . A A . 21 ASN HB2 1 1 6 4225 1 1 21 ASN HB3 H 4.190 -9.743 5.597 1.00 . A A . 21 ASN HB3 1 1 6 4226 1 1 21 ASN HD21 H 1.924 -7.271 5.195 1.00 . A A . 21 ASN HD21 1 1 6 4227 1 1 21 ASN HD22 H 2.644 -6.147 6.241 1.00 . A A . 21 ASN HD22 1 1 6 4228 1 1 21 ASN N N 2.467 -8.881 3.639 1.00 . A A . 21 ASN N 1 1 6 4229 1 1 21 ASN ND2 N 2.558 -7.065 5.913 1.00 . A A . 21 ASN ND2 1 1 6 4230 1 1 21 ASN O O 0.440 -9.430 6.510 1.00 . A A . 21 ASN O 1 1 6 4231 1 1 21 ASN OD1 O 4.064 -7.681 7.340 1.00 . A A . 21 ASN OD1 1 1 6 4232 2 2 1 PHE C C 5.284 10.877 3.650 1.00 . B B . 1 PHE C 1 1 6 4233 2 2 1 PHE CA C 5.016 9.974 4.873 1.00 . B B . 1 PHE CA 1 1 6 4234 2 2 1 PHE CB C 5.102 10.807 6.188 1.00 . B B . 1 PHE CB 1 1 6 4235 2 2 1 PHE CD1 C 2.884 12.001 5.800 1.00 . B B . 1 PHE CD1 1 1 6 4236 2 2 1 PHE CD2 C 4.828 13.319 6.214 1.00 . B B . 1 PHE CD2 1 1 6 4237 2 2 1 PHE CE1 C 2.128 13.153 5.684 1.00 . B B . 1 PHE CE1 1 1 6 4238 2 2 1 PHE CE2 C 4.074 14.470 6.099 1.00 . B B . 1 PHE CE2 1 1 6 4239 2 2 1 PHE CG C 4.239 12.076 6.068 1.00 . B B . 1 PHE CG 1 1 6 4240 2 2 1 PHE CZ C 2.721 14.389 5.830 1.00 . B B . 1 PHE CZ 1 1 6 4241 2 2 1 PHE H1 H 6.638 8.927 4.133 1.00 . B B . 1 PHE H1 1 1 6 4242 2 2 1 PHE H2 H 6.543 8.925 5.826 1.00 . B B . 1 PHE H2 1 1 6 4243 2 2 1 PHE H3 H 5.492 7.947 4.920 1.00 . B B . 1 PHE H3 1 1 6 4244 2 2 1 PHE HA H 4.028 9.548 4.791 1.00 . B B . 1 PHE HA 1 1 6 4245 2 2 1 PHE HB2 H 4.716 10.219 7.009 1.00 . B B . 1 PHE HB2 1 1 6 4246 2 2 1 PHE HB3 H 6.125 11.087 6.409 1.00 . B B . 1 PHE HB3 1 1 6 4247 2 2 1 PHE HD1 H 2.405 11.040 5.687 1.00 . B B . 1 PHE HD1 1 1 6 4248 2 2 1 PHE HD2 H 5.885 13.393 6.426 1.00 . B B . 1 PHE HD2 1 1 6 4249 2 2 1 PHE HE1 H 1.070 13.086 5.475 1.00 . B B . 1 PHE HE1 1 1 6 4250 2 2 1 PHE HE2 H 4.547 15.435 6.209 1.00 . B B . 1 PHE HE2 1 1 6 4251 2 2 1 PHE HZ H 2.128 15.291 5.736 1.00 . B B . 1 PHE HZ 1 1 6 4252 2 2 1 PHE N N 5.993 8.859 4.945 1.00 . B B . 1 PHE N 1 1 6 4253 2 2 1 PHE O O 6.081 11.792 3.716 1.00 . B B . 1 PHE O 1 1 6 4254 2 2 2 VAL C C 3.400 11.977 0.921 1.00 . B B . 2 VAL C 1 1 6 4255 2 2 2 VAL CA C 4.767 11.380 1.311 1.00 . B B . 2 VAL CA 1 1 6 4256 2 2 2 VAL CB C 5.302 10.466 0.171 1.00 . B B . 2 VAL CB 1 1 6 4257 2 2 2 VAL CG1 C 6.718 9.969 0.554 1.00 . B B . 2 VAL CG1 1 1 6 4258 2 2 2 VAL CG2 C 4.371 9.251 -0.064 1.00 . B B . 2 VAL CG2 1 1 6 4259 2 2 2 VAL H H 3.991 9.818 2.578 1.00 . B B . 2 VAL H 1 1 6 4260 2 2 2 VAL HA H 5.462 12.195 1.477 1.00 . B B . 2 VAL HA 1 1 6 4261 2 2 2 VAL HB H 5.375 11.044 -0.738 1.00 . B B . 2 VAL HB 1 1 6 4262 2 2 2 VAL HG11 H 6.698 9.410 1.479 1.00 . B B . 2 VAL HG11 1 1 6 4263 2 2 2 VAL HG12 H 7.121 9.341 -0.228 1.00 . B B . 2 VAL HG12 1 1 6 4264 2 2 2 VAL HG13 H 7.376 10.820 0.680 1.00 . B B . 2 VAL HG13 1 1 6 4265 2 2 2 VAL HG21 H 4.280 8.660 0.835 1.00 . B B . 2 VAL HG21 1 1 6 4266 2 2 2 VAL HG22 H 3.391 9.588 -0.359 1.00 . B B . 2 VAL HG22 1 1 6 4267 2 2 2 VAL HG23 H 4.757 8.624 -0.853 1.00 . B B . 2 VAL HG23 1 1 6 4268 2 2 2 VAL N N 4.608 10.578 2.568 1.00 . B B . 2 VAL N 1 1 6 4269 2 2 2 VAL O O 2.366 11.483 1.333 1.00 . B B . 2 VAL O 1 1 6 4270 2 2 3 ASN C C 2.374 14.048 -1.826 1.00 . B B . 3 ASN C 1 1 6 4271 2 2 3 ASN CA C 2.195 13.713 -0.324 1.00 . B B . 3 ASN CA 1 1 6 4272 2 2 3 ASN CB C 2.056 14.951 0.593 1.00 . B B . 3 ASN CB 1 1 6 4273 2 2 3 ASN CG C 0.695 15.668 0.509 1.00 . B B . 3 ASN CG 1 1 6 4274 2 2 3 ASN H H 4.324 13.369 -0.154 1.00 . B B . 3 ASN H 1 1 6 4275 2 2 3 ASN HA H 1.346 13.047 -0.214 1.00 . B B . 3 ASN HA 1 1 6 4276 2 2 3 ASN HB2 H 2.187 14.623 1.616 1.00 . B B . 3 ASN HB2 1 1 6 4277 2 2 3 ASN HB3 H 2.834 15.658 0.365 1.00 . B B . 3 ASN HB3 1 1 6 4278 2 2 3 ASN HD21 H -0.095 14.489 -0.884 1.00 . B B . 3 ASN HD21 1 1 6 4279 2 2 3 ASN HD22 H -1.103 15.734 -0.327 1.00 . B B . 3 ASN HD22 1 1 6 4280 2 2 3 ASN N N 3.448 13.027 0.137 1.00 . B B . 3 ASN N 1 1 6 4281 2 2 3 ASN ND2 N -0.241 15.261 -0.302 1.00 . B B . 3 ASN ND2 1 1 6 4282 2 2 3 ASN O O 2.027 15.117 -2.292 1.00 . B B . 3 ASN O 1 1 6 4283 2 2 3 ASN OD1 O 0.472 16.637 1.207 1.00 . B B . 3 ASN OD1 1 1 6 4284 2 2 4 GLN C C 2.115 12.339 -4.770 1.00 . B B . 4 GLN C 1 1 6 4285 2 2 4 GLN CA C 3.191 13.175 -4.001 1.00 . B B . 4 GLN CA 1 1 6 4286 2 2 4 GLN CB C 4.662 12.645 -4.185 1.00 . B B . 4 GLN CB 1 1 6 4287 2 2 4 GLN CD C 6.591 11.974 -5.665 1.00 . B B . 4 GLN CD 1 1 6 4288 2 2 4 GLN CG C 5.124 12.435 -5.660 1.00 . B B . 4 GLN CG 1 1 6 4289 2 2 4 GLN H H 3.156 12.252 -2.057 1.00 . B B . 4 GLN H 1 1 6 4290 2 2 4 GLN HA H 3.200 14.214 -4.335 1.00 . B B . 4 GLN HA 1 1 6 4291 2 2 4 GLN HB2 H 5.323 13.386 -3.754 1.00 . B B . 4 GLN HB2 1 1 6 4292 2 2 4 GLN HB3 H 4.793 11.723 -3.633 1.00 . B B . 4 GLN HB3 1 1 6 4293 2 2 4 GLN HE21 H 7.194 13.344 -6.976 1.00 . B B . 4 GLN HE21 1 1 6 4294 2 2 4 GLN HE22 H 8.397 12.292 -6.411 1.00 . B B . 4 GLN HE22 1 1 6 4295 2 2 4 GLN HG2 H 4.570 11.658 -6.157 1.00 . B B . 4 GLN HG2 1 1 6 4296 2 2 4 GLN HG3 H 5.027 13.341 -6.236 1.00 . B B . 4 GLN HG3 1 1 6 4297 2 2 4 GLN N N 2.915 13.079 -2.526 1.00 . B B . 4 GLN N 1 1 6 4298 2 2 4 GLN NE2 N 7.462 12.590 -6.414 1.00 . B B . 4 GLN NE2 1 1 6 4299 2 2 4 GLN O O 2.477 11.553 -5.616 1.00 . B B . 4 GLN O 1 1 6 4300 2 2 4 GLN OE1 O 6.957 11.031 -4.985 1.00 . B B . 4 GLN OE1 1 1 6 4301 2 2 5 HIS C C -0.007 11.104 -6.401 1.00 . B B . 5 HIS C 1 1 6 4302 2 2 5 HIS CA C -0.320 11.812 -5.099 1.00 . B B . 5 HIS CA 1 1 6 4303 2 2 5 HIS CB C -1.480 12.824 -5.351 1.00 . B B . 5 HIS CB 1 1 6 4304 2 2 5 HIS CD2 C -1.554 13.470 -2.751 1.00 . B B . 5 HIS CD2 1 1 6 4305 2 2 5 HIS CE1 C -3.513 14.134 -2.693 1.00 . B B . 5 HIS CE1 1 1 6 4306 2 2 5 HIS CG C -2.079 13.335 -4.029 1.00 . B B . 5 HIS CG 1 1 6 4307 2 2 5 HIS H H 0.583 13.143 -3.777 1.00 . B B . 5 HIS H 1 1 6 4308 2 2 5 HIS HA H -0.661 11.068 -4.403 1.00 . B B . 5 HIS HA 1 1 6 4309 2 2 5 HIS HB2 H -1.137 13.673 -5.929 1.00 . B B . 5 HIS HB2 1 1 6 4310 2 2 5 HIS HB3 H -2.264 12.333 -5.911 1.00 . B B . 5 HIS HB3 1 1 6 4311 2 2 5 HIS HD1 H -3.939 13.798 -4.651 1.00 . B B . 5 HIS HD1 1 1 6 4312 2 2 5 HIS HD2 H -0.550 13.209 -2.452 1.00 . B B . 5 HIS HD2 1 1 6 4313 2 2 5 HIS HE1 H -4.452 14.528 -2.331 1.00 . B B . 5 HIS HE1 1 1 6 4314 2 2 5 HIS N N 0.839 12.526 -4.470 1.00 . B B . 5 HIS N 1 1 6 4315 2 2 5 HIS ND1 N -3.291 13.764 -3.917 1.00 . B B . 5 HIS ND1 1 1 6 4316 2 2 5 HIS NE2 N -2.459 13.965 -1.934 1.00 . B B . 5 HIS NE2 1 1 6 4317 2 2 5 HIS O O -0.276 11.539 -7.503 1.00 . B B . 5 HIS O 1 1 6 4318 2 2 6 LEU C C -0.229 8.316 -7.719 1.00 . B B . 6 LEU C 1 1 6 4319 2 2 6 LEU CA C 1.026 9.028 -7.200 1.00 . B B . 6 LEU CA 1 1 6 4320 2 2 6 LEU CB C 1.993 7.945 -6.627 1.00 . B B . 6 LEU CB 1 1 6 4321 2 2 6 LEU CD1 C 2.879 8.651 -4.357 1.00 . B B . 6 LEU CD1 1 1 6 4322 2 2 6 LEU CD2 C 4.433 7.634 -6.033 1.00 . B B . 6 LEU CD2 1 1 6 4323 2 2 6 LEU CG C 3.200 8.550 -5.870 1.00 . B B . 6 LEU CG 1 1 6 4324 2 2 6 LEU H H 0.711 9.825 -5.165 1.00 . B B . 6 LEU H 1 1 6 4325 2 2 6 LEU HA H 1.493 9.580 -8.007 1.00 . B B . 6 LEU HA 1 1 6 4326 2 2 6 LEU HB2 H 1.460 7.300 -5.944 1.00 . B B . 6 LEU HB2 1 1 6 4327 2 2 6 LEU HB3 H 2.348 7.333 -7.441 1.00 . B B . 6 LEU HB3 1 1 6 4328 2 2 6 LEU HD11 H 2.019 9.272 -4.163 1.00 . B B . 6 LEU HD11 1 1 6 4329 2 2 6 LEU HD12 H 2.680 7.666 -3.960 1.00 . B B . 6 LEU HD12 1 1 6 4330 2 2 6 LEU HD13 H 3.726 9.068 -3.835 1.00 . B B . 6 LEU HD13 1 1 6 4331 2 2 6 LEU HD21 H 4.682 7.520 -7.081 1.00 . B B . 6 LEU HD21 1 1 6 4332 2 2 6 LEU HD22 H 5.276 8.080 -5.528 1.00 . B B . 6 LEU HD22 1 1 6 4333 2 2 6 LEU HD23 H 4.238 6.658 -5.610 1.00 . B B . 6 LEU HD23 1 1 6 4334 2 2 6 LEU HG H 3.423 9.520 -6.283 1.00 . B B . 6 LEU HG 1 1 6 4335 2 2 6 LEU N N 0.582 9.978 -6.126 1.00 . B B . 6 LEU N 1 1 6 4336 2 2 6 LEU O O -1.120 8.045 -6.935 1.00 . B B . 6 LEU O 1 1 6 4337 2 2 7 CYS C C -1.221 5.889 -10.017 1.00 . B B . 7 CYS C 1 1 6 4338 2 2 7 CYS CA C -1.471 7.331 -9.564 1.00 . B B . 7 CYS CA 1 1 6 4339 2 2 7 CYS CB C -1.994 8.200 -10.733 1.00 . B B . 7 CYS CB 1 1 6 4340 2 2 7 CYS H H 0.477 8.249 -9.589 1.00 . B B . 7 CYS H 1 1 6 4341 2 2 7 CYS HA H -2.251 7.310 -8.827 1.00 . B B . 7 CYS HA 1 1 6 4342 2 2 7 CYS HB2 H -1.164 8.474 -11.368 1.00 . B B . 7 CYS HB2 1 1 6 4343 2 2 7 CYS HB3 H -2.692 7.647 -11.348 1.00 . B B . 7 CYS HB3 1 1 6 4344 2 2 7 CYS N N -0.271 8.022 -8.999 1.00 . B B . 7 CYS N 1 1 6 4345 2 2 7 CYS O O -0.200 5.545 -10.581 1.00 . B B . 7 CYS O 1 1 6 4346 2 2 7 CYS SG S -2.828 9.724 -10.222 1.00 . B B . 7 CYS SG 1 1 6 4347 2 2 8 GLY C C -1.166 2.903 -10.706 1.00 . B B . 8 GLY C 1 1 6 4348 2 2 8 GLY CA C -2.329 3.639 -9.993 1.00 . B B . 8 GLY CA 1 1 6 4349 2 2 8 GLY H H -2.994 5.521 -9.259 1.00 . B B . 8 GLY H 1 1 6 4350 2 2 8 GLY HA2 H -2.370 3.194 -9.013 1.00 . B B . 8 GLY HA2 1 1 6 4351 2 2 8 GLY HA3 H -3.288 3.412 -10.450 1.00 . B B . 8 GLY HA3 1 1 6 4352 2 2 8 GLY N N -2.231 5.109 -9.714 1.00 . B B . 8 GLY N 1 1 6 4353 2 2 8 GLY O O -0.613 2.002 -10.109 1.00 . B B . 8 GLY O 1 1 6 4354 2 2 9 SER C C 1.658 2.397 -11.878 1.00 . B B . 9 SER C 1 1 6 4355 2 2 9 SER CA C 0.321 2.557 -12.625 1.00 . B B . 9 SER CA 1 1 6 4356 2 2 9 SER CB C 0.575 3.295 -13.956 1.00 . B B . 9 SER CB 1 1 6 4357 2 2 9 SER H H -1.235 4.003 -12.395 1.00 . B B . 9 SER H 1 1 6 4358 2 2 9 SER HA H -0.020 1.559 -12.851 1.00 . B B . 9 SER HA 1 1 6 4359 2 2 9 SER HB2 H 0.696 4.362 -13.817 1.00 . B B . 9 SER HB2 1 1 6 4360 2 2 9 SER HB3 H 1.418 2.896 -14.505 1.00 . B B . 9 SER HB3 1 1 6 4361 2 2 9 SER HG H -1.062 3.900 -14.830 1.00 . B B . 9 SER HG 1 1 6 4362 2 2 9 SER N N -0.799 3.263 -11.915 1.00 . B B . 9 SER N 1 1 6 4363 2 2 9 SER O O 2.376 1.439 -12.086 1.00 . B B . 9 SER O 1 1 6 4364 2 2 9 SER OG O -0.620 3.061 -14.689 1.00 . B B . 9 SER OG 1 1 6 4365 2 2 10 HIS C C 2.946 2.680 -8.875 1.00 . B B . 10 HIS C 1 1 6 4366 2 2 10 HIS CA C 3.213 3.307 -10.229 1.00 . B B . 10 HIS CA 1 1 6 4367 2 2 10 HIS CB C 3.708 4.758 -10.133 1.00 . B B . 10 HIS CB 1 1 6 4368 2 2 10 HIS CD2 C 4.860 5.509 -12.438 1.00 . B B . 10 HIS CD2 1 1 6 4369 2 2 10 HIS CE1 C 3.105 5.862 -13.508 1.00 . B B . 10 HIS CE1 1 1 6 4370 2 2 10 HIS CG C 3.788 5.243 -11.594 1.00 . B B . 10 HIS CG 1 1 6 4371 2 2 10 HIS H H 1.316 4.050 -10.887 1.00 . B B . 10 HIS H 1 1 6 4372 2 2 10 HIS HA H 3.954 2.717 -10.738 1.00 . B B . 10 HIS HA 1 1 6 4373 2 2 10 HIS HB2 H 3.019 5.374 -9.577 1.00 . B B . 10 HIS HB2 1 1 6 4374 2 2 10 HIS HB3 H 4.689 4.796 -9.680 1.00 . B B . 10 HIS HB3 1 1 6 4375 2 2 10 HIS HD1 H 1.822 5.396 -12.005 1.00 . B B . 10 HIS HD1 1 1 6 4376 2 2 10 HIS HD2 H 5.904 5.414 -12.174 1.00 . B B . 10 HIS HD2 1 1 6 4377 2 2 10 HIS HE1 H 2.425 6.120 -14.308 1.00 . B B . 10 HIS HE1 1 1 6 4378 2 2 10 HIS N N 1.946 3.328 -11.015 1.00 . B B . 10 HIS N 1 1 6 4379 2 2 10 HIS ND1 N 2.744 5.488 -12.323 1.00 . B B . 10 HIS ND1 1 1 6 4380 2 2 10 HIS NE2 N 4.413 5.887 -13.624 1.00 . B B . 10 HIS NE2 1 1 6 4381 2 2 10 HIS O O 3.862 2.171 -8.261 1.00 . B B . 10 HIS O 1 1 6 4382 2 2 11 LEU C C 1.327 0.597 -7.440 1.00 . B B . 11 LEU C 1 1 6 4383 2 2 11 LEU CA C 1.381 2.095 -7.124 1.00 . B B . 11 LEU CA 1 1 6 4384 2 2 11 LEU CB C -0.008 2.533 -6.580 1.00 . B B . 11 LEU CB 1 1 6 4385 2 2 11 LEU CD1 C 0.940 4.306 -4.965 1.00 . B B . 11 LEU CD1 1 1 6 4386 2 2 11 LEU CD2 C 0.223 4.950 -7.283 1.00 . B B . 11 LEU CD2 1 1 6 4387 2 2 11 LEU CG C -0.056 4.018 -6.117 1.00 . B B . 11 LEU CG 1 1 6 4388 2 2 11 LEU H H 0.998 3.136 -8.979 1.00 . B B . 11 LEU H 1 1 6 4389 2 2 11 LEU HA H 2.168 2.283 -6.407 1.00 . B B . 11 LEU HA 1 1 6 4390 2 2 11 LEU HB2 H -0.776 2.384 -7.326 1.00 . B B . 11 LEU HB2 1 1 6 4391 2 2 11 LEU HB3 H -0.246 1.891 -5.743 1.00 . B B . 11 LEU HB3 1 1 6 4392 2 2 11 LEU HD11 H 0.703 3.690 -4.109 1.00 . B B . 11 LEU HD11 1 1 6 4393 2 2 11 LEU HD12 H 1.965 4.117 -5.260 1.00 . B B . 11 LEU HD12 1 1 6 4394 2 2 11 LEU HD13 H 0.854 5.341 -4.671 1.00 . B B . 11 LEU HD13 1 1 6 4395 2 2 11 LEU HD21 H -0.499 4.757 -8.053 1.00 . B B . 11 LEU HD21 1 1 6 4396 2 2 11 LEU HD22 H 0.124 5.964 -6.943 1.00 . B B . 11 LEU HD22 1 1 6 4397 2 2 11 LEU HD23 H 1.212 4.826 -7.685 1.00 . B B . 11 LEU HD23 1 1 6 4398 2 2 11 LEU HG H -1.051 4.232 -5.755 1.00 . B B . 11 LEU HG 1 1 6 4399 2 2 11 LEU N N 1.707 2.714 -8.445 1.00 . B B . 11 LEU N 1 1 6 4400 2 2 11 LEU O O 1.557 -0.214 -6.567 1.00 . B B . 11 LEU O 1 1 6 4401 2 2 12 VAL C C 2.387 -1.642 -9.346 1.00 . B B . 12 VAL C 1 1 6 4402 2 2 12 VAL CA C 0.969 -1.163 -9.067 1.00 . B B . 12 VAL CA 1 1 6 4403 2 2 12 VAL CB C 0.028 -1.309 -10.322 1.00 . B B . 12 VAL CB 1 1 6 4404 2 2 12 VAL CG1 C 0.715 -1.613 -11.685 1.00 . B B . 12 VAL CG1 1 1 6 4405 2 2 12 VAL CG2 C -0.957 -2.455 -10.033 1.00 . B B . 12 VAL CG2 1 1 6 4406 2 2 12 VAL H H 0.865 0.950 -9.354 1.00 . B B . 12 VAL H 1 1 6 4407 2 2 12 VAL HA H 0.546 -1.740 -8.268 1.00 . B B . 12 VAL HA 1 1 6 4408 2 2 12 VAL HB H -0.523 -0.387 -10.427 1.00 . B B . 12 VAL HB 1 1 6 4409 2 2 12 VAL HG11 H 1.272 -2.536 -11.626 1.00 . B B . 12 VAL HG11 1 1 6 4410 2 2 12 VAL HG12 H -0.030 -1.718 -12.461 1.00 . B B . 12 VAL HG12 1 1 6 4411 2 2 12 VAL HG13 H 1.389 -0.816 -11.956 1.00 . B B . 12 VAL HG13 1 1 6 4412 2 2 12 VAL HG21 H -0.412 -3.370 -9.854 1.00 . B B . 12 VAL HG21 1 1 6 4413 2 2 12 VAL HG22 H -1.547 -2.223 -9.155 1.00 . B B . 12 VAL HG22 1 1 6 4414 2 2 12 VAL HG23 H -1.618 -2.588 -10.879 1.00 . B B . 12 VAL HG23 1 1 6 4415 2 2 12 VAL N N 1.038 0.265 -8.679 1.00 . B B . 12 VAL N 1 1 6 4416 2 2 12 VAL O O 2.730 -2.689 -8.833 1.00 . B B . 12 VAL O 1 1 6 4417 2 2 13 GLU C C 5.285 -1.552 -8.983 1.00 . B B . 13 GLU C 1 1 6 4418 2 2 13 GLU CA C 4.573 -1.399 -10.364 1.00 . B B . 13 GLU CA 1 1 6 4419 2 2 13 GLU CB C 5.375 -0.387 -11.279 1.00 . B B . 13 GLU CB 1 1 6 4420 2 2 13 GLU CD C 7.332 -2.065 -11.292 1.00 . B B . 13 GLU CD 1 1 6 4421 2 2 13 GLU CG C 6.427 -1.162 -12.152 1.00 . B B . 13 GLU CG 1 1 6 4422 2 2 13 GLU H H 2.872 -0.040 -10.484 1.00 . B B . 13 GLU H 1 1 6 4423 2 2 13 GLU HA H 4.517 -2.330 -10.894 1.00 . B B . 13 GLU HA 1 1 6 4424 2 2 13 GLU HB2 H 4.691 0.109 -11.950 1.00 . B B . 13 GLU HB2 1 1 6 4425 2 2 13 GLU HB3 H 5.924 0.359 -10.726 1.00 . B B . 13 GLU HB3 1 1 6 4426 2 2 13 GLU HG2 H 5.925 -1.766 -12.893 1.00 . B B . 13 GLU HG2 1 1 6 4427 2 2 13 GLU HG3 H 7.068 -0.466 -12.677 1.00 . B B . 13 GLU HG3 1 1 6 4428 2 2 13 GLU N N 3.177 -0.901 -10.103 1.00 . B B . 13 GLU N 1 1 6 4429 2 2 13 GLU O O 6.046 -2.475 -8.731 1.00 . B B . 13 GLU O 1 1 6 4430 2 2 13 GLU OE1 O 8.147 -1.501 -10.578 1.00 . B B . 13 GLU OE1 1 1 6 4431 2 2 13 GLU OE2 O 7.149 -3.269 -11.393 1.00 . B B . 13 GLU OE2 1 1 6 4432 2 2 14 ALA C C 5.064 -1.747 -5.870 1.00 . B B . 14 ALA C 1 1 6 4433 2 2 14 ALA CA C 5.572 -0.619 -6.753 1.00 . B B . 14 ALA CA 1 1 6 4434 2 2 14 ALA CB C 5.284 0.747 -6.138 1.00 . B B . 14 ALA CB 1 1 6 4435 2 2 14 ALA H H 4.304 0.073 -8.300 1.00 . B B . 14 ALA H 1 1 6 4436 2 2 14 ALA HA H 6.641 -0.729 -6.860 1.00 . B B . 14 ALA HA 1 1 6 4437 2 2 14 ALA HB1 H 5.711 1.514 -6.765 1.00 . B B . 14 ALA HB1 1 1 6 4438 2 2 14 ALA HB2 H 4.218 0.911 -6.054 1.00 . B B . 14 ALA HB2 1 1 6 4439 2 2 14 ALA HB3 H 5.736 0.827 -5.167 1.00 . B B . 14 ALA HB3 1 1 6 4440 2 2 14 ALA N N 4.965 -0.625 -8.106 1.00 . B B . 14 ALA N 1 1 6 4441 2 2 14 ALA O O 5.881 -2.448 -5.326 1.00 . B B . 14 ALA O 1 1 6 4442 2 2 15 LEU C C 3.748 -4.408 -5.397 1.00 . B B . 15 LEU C 1 1 6 4443 2 2 15 LEU CA C 3.305 -3.048 -4.848 1.00 . B B . 15 LEU CA 1 1 6 4444 2 2 15 LEU CB C 1.714 -2.892 -4.701 1.00 . B B . 15 LEU CB 1 1 6 4445 2 2 15 LEU CD1 C -0.599 -3.645 -4.041 1.00 . B B . 15 LEU CD1 1 1 6 4446 2 2 15 LEU CD2 C 0.860 -5.325 -5.082 1.00 . B B . 15 LEU CD2 1 1 6 4447 2 2 15 LEU CG C 0.889 -4.101 -4.141 1.00 . B B . 15 LEU CG 1 1 6 4448 2 2 15 LEU H H 3.149 -1.338 -6.198 1.00 . B B . 15 LEU H 1 1 6 4449 2 2 15 LEU HA H 3.795 -2.922 -3.903 1.00 . B B . 15 LEU HA 1 1 6 4450 2 2 15 LEU HB2 H 1.553 -2.097 -3.988 1.00 . B B . 15 LEU HB2 1 1 6 4451 2 2 15 LEU HB3 H 1.237 -2.537 -5.583 1.00 . B B . 15 LEU HB3 1 1 6 4452 2 2 15 LEU HD11 H -0.716 -2.786 -3.405 1.00 . B B . 15 LEU HD11 1 1 6 4453 2 2 15 LEU HD12 H -0.982 -3.396 -5.027 1.00 . B B . 15 LEU HD12 1 1 6 4454 2 2 15 LEU HD13 H -1.195 -4.439 -3.625 1.00 . B B . 15 LEU HD13 1 1 6 4455 2 2 15 LEU HD21 H 0.482 -5.044 -6.054 1.00 . B B . 15 LEU HD21 1 1 6 4456 2 2 15 LEU HD22 H 1.825 -5.776 -5.202 1.00 . B B . 15 LEU HD22 1 1 6 4457 2 2 15 LEU HD23 H 0.210 -6.069 -4.648 1.00 . B B . 15 LEU HD23 1 1 6 4458 2 2 15 LEU HG H 1.271 -4.391 -3.172 1.00 . B B . 15 LEU HG 1 1 6 4459 2 2 15 LEU N N 3.777 -1.927 -5.732 1.00 . B B . 15 LEU N 1 1 6 4460 2 2 15 LEU O O 4.177 -5.259 -4.634 1.00 . B B . 15 LEU O 1 1 6 4461 2 2 16 TYR C C 5.442 -6.246 -6.912 1.00 . B B . 16 TYR C 1 1 6 4462 2 2 16 TYR CA C 4.033 -5.820 -7.377 1.00 . B B . 16 TYR CA 1 1 6 4463 2 2 16 TYR CB C 4.086 -5.649 -8.932 1.00 . B B . 16 TYR CB 1 1 6 4464 2 2 16 TYR CD1 C 2.399 -7.439 -9.664 1.00 . B B . 16 TYR CD1 1 1 6 4465 2 2 16 TYR CD2 C 2.283 -5.274 -10.640 1.00 . B B . 16 TYR CD2 1 1 6 4466 2 2 16 TYR CE1 C 1.335 -7.846 -10.448 1.00 . B B . 16 TYR CE1 1 1 6 4467 2 2 16 TYR CE2 C 1.224 -5.676 -11.424 1.00 . B B . 16 TYR CE2 1 1 6 4468 2 2 16 TYR CG C 2.886 -6.150 -9.758 1.00 . B B . 16 TYR CG 1 1 6 4469 2 2 16 TYR CZ C 0.736 -6.966 -11.332 1.00 . B B . 16 TYR CZ 1 1 6 4470 2 2 16 TYR H H 3.341 -3.808 -7.233 1.00 . B B . 16 TYR H 1 1 6 4471 2 2 16 TYR HA H 3.282 -6.559 -7.104 1.00 . B B . 16 TYR HA 1 1 6 4472 2 2 16 TYR HB2 H 4.164 -4.603 -9.143 1.00 . B B . 16 TYR HB2 1 1 6 4473 2 2 16 TYR HB3 H 4.965 -6.131 -9.331 1.00 . B B . 16 TYR HB3 1 1 6 4474 2 2 16 TYR HD1 H 2.854 -8.140 -8.982 1.00 . B B . 16 TYR HD1 1 1 6 4475 2 2 16 TYR HD2 H 2.654 -4.265 -10.723 1.00 . B B . 16 TYR HD2 1 1 6 4476 2 2 16 TYR HE1 H 0.961 -8.856 -10.368 1.00 . B B . 16 TYR HE1 1 1 6 4477 2 2 16 TYR HE2 H 0.767 -4.976 -12.111 1.00 . B B . 16 TYR HE2 1 1 6 4478 2 2 16 TYR HH H -0.480 -6.677 -12.775 1.00 . B B . 16 TYR HH 1 1 6 4479 2 2 16 TYR N N 3.650 -4.551 -6.695 1.00 . B B . 16 TYR N 1 1 6 4480 2 2 16 TYR O O 5.665 -7.418 -6.675 1.00 . B B . 16 TYR O 1 1 6 4481 2 2 16 TYR OH O -0.329 -7.362 -12.117 1.00 . B B . 16 TYR OH 1 1 6 4482 2 2 17 LEU C C 8.017 -5.493 -4.845 1.00 . B B . 17 LEU C 1 1 6 4483 2 2 17 LEU CA C 7.739 -5.648 -6.352 1.00 . B B . 17 LEU CA 1 1 6 4484 2 2 17 LEU CB C 8.773 -4.782 -7.192 1.00 . B B . 17 LEU CB 1 1 6 4485 2 2 17 LEU CD1 C 10.577 -3.969 -5.455 1.00 . B B . 17 LEU CD1 1 1 6 4486 2 2 17 LEU CD2 C 10.777 -6.311 -6.500 1.00 . B B . 17 LEU CD2 1 1 6 4487 2 2 17 LEU CG C 10.290 -4.848 -6.717 1.00 . B B . 17 LEU CG 1 1 6 4488 2 2 17 LEU H H 6.095 -4.349 -6.983 1.00 . B B . 17 LEU H 1 1 6 4489 2 2 17 LEU HA H 7.921 -6.684 -6.625 1.00 . B B . 17 LEU HA 1 1 6 4490 2 2 17 LEU HB2 H 8.746 -5.155 -8.203 1.00 . B B . 17 LEU HB2 1 1 6 4491 2 2 17 LEU HB3 H 8.475 -3.745 -7.238 1.00 . B B . 17 LEU HB3 1 1 6 4492 2 2 17 LEU HD11 H 10.326 -2.939 -5.659 1.00 . B B . 17 LEU HD11 1 1 6 4493 2 2 17 LEU HD12 H 10.024 -4.280 -4.585 1.00 . B B . 17 LEU HD12 1 1 6 4494 2 2 17 LEU HD13 H 11.626 -4.002 -5.210 1.00 . B B . 17 LEU HD13 1 1 6 4495 2 2 17 LEU HD21 H 10.184 -6.849 -5.786 1.00 . B B . 17 LEU HD21 1 1 6 4496 2 2 17 LEU HD22 H 10.744 -6.854 -7.432 1.00 . B B . 17 LEU HD22 1 1 6 4497 2 2 17 LEU HD23 H 11.797 -6.302 -6.141 1.00 . B B . 17 LEU HD23 1 1 6 4498 2 2 17 LEU HG H 10.879 -4.442 -7.525 1.00 . B B . 17 LEU HG 1 1 6 4499 2 2 17 LEU N N 6.340 -5.283 -6.787 1.00 . B B . 17 LEU N 1 1 6 4500 2 2 17 LEU O O 8.653 -6.363 -4.282 1.00 . B B . 17 LEU O 1 1 6 4501 2 2 18 VAL C C 7.521 -5.497 -1.973 1.00 . B B . 18 VAL C 1 1 6 4502 2 2 18 VAL CA C 7.815 -4.223 -2.751 1.00 . B B . 18 VAL CA 1 1 6 4503 2 2 18 VAL CB C 6.933 -3.031 -2.255 1.00 . B B . 18 VAL CB 1 1 6 4504 2 2 18 VAL CG1 C 6.915 -2.952 -0.704 1.00 . B B . 18 VAL CG1 1 1 6 4505 2 2 18 VAL CG2 C 7.566 -1.726 -2.775 1.00 . B B . 18 VAL CG2 1 1 6 4506 2 2 18 VAL H H 7.036 -3.757 -4.672 1.00 . B B . 18 VAL H 1 1 6 4507 2 2 18 VAL HA H 8.858 -3.985 -2.636 1.00 . B B . 18 VAL HA 1 1 6 4508 2 2 18 VAL HB H 5.924 -3.131 -2.630 1.00 . B B . 18 VAL HB 1 1 6 4509 2 2 18 VAL HG11 H 7.920 -2.839 -0.319 1.00 . B B . 18 VAL HG11 1 1 6 4510 2 2 18 VAL HG12 H 6.318 -2.112 -0.380 1.00 . B B . 18 VAL HG12 1 1 6 4511 2 2 18 VAL HG13 H 6.485 -3.851 -0.282 1.00 . B B . 18 VAL HG13 1 1 6 4512 2 2 18 VAL HG21 H 8.570 -1.622 -2.393 1.00 . B B . 18 VAL HG21 1 1 6 4513 2 2 18 VAL HG22 H 7.609 -1.706 -3.851 1.00 . B B . 18 VAL HG22 1 1 6 4514 2 2 18 VAL HG23 H 6.993 -0.884 -2.445 1.00 . B B . 18 VAL HG23 1 1 6 4515 2 2 18 VAL N N 7.564 -4.430 -4.213 1.00 . B B . 18 VAL N 1 1 6 4516 2 2 18 VAL O O 8.088 -5.738 -0.927 1.00 . B B . 18 VAL O 1 1 6 4517 2 2 19 CYS C C 7.068 -8.764 -2.288 1.00 . B B . 19 CYS C 1 1 6 4518 2 2 19 CYS CA C 6.256 -7.536 -1.874 1.00 . B B . 19 CYS CA 1 1 6 4519 2 2 19 CYS CB C 4.778 -7.718 -2.146 1.00 . B B . 19 CYS CB 1 1 6 4520 2 2 19 CYS H H 6.202 -6.006 -3.375 1.00 . B B . 19 CYS H 1 1 6 4521 2 2 19 CYS HA H 6.373 -7.419 -0.807 1.00 . B B . 19 CYS HA 1 1 6 4522 2 2 19 CYS HB2 H 4.590 -7.501 -3.187 1.00 . B B . 19 CYS HB2 1 1 6 4523 2 2 19 CYS HB3 H 4.479 -8.737 -1.947 1.00 . B B . 19 CYS HB3 1 1 6 4524 2 2 19 CYS N N 6.629 -6.268 -2.531 1.00 . B B . 19 CYS N 1 1 6 4525 2 2 19 CYS O O 7.312 -9.611 -1.447 1.00 . B B . 19 CYS O 1 1 6 4526 2 2 19 CYS SG S 3.720 -6.579 -1.224 1.00 . B B . 19 CYS SG 1 1 6 4527 2 2 20 GLY C C 7.303 -11.214 -4.307 1.00 . B B . 20 GLY C 1 1 6 4528 2 2 20 GLY CA C 8.259 -10.057 -3.945 1.00 . B B . 20 GLY CA 1 1 6 4529 2 2 20 GLY H H 7.275 -8.179 -4.196 1.00 . B B . 20 GLY H 1 1 6 4530 2 2 20 GLY HA2 H 8.816 -9.774 -4.830 1.00 . B B . 20 GLY HA2 1 1 6 4531 2 2 20 GLY HA3 H 8.982 -10.337 -3.178 1.00 . B B . 20 GLY HA3 1 1 6 4532 2 2 20 GLY N N 7.468 -8.867 -3.528 1.00 . B B . 20 GLY N 1 1 6 4533 2 2 20 GLY O O 7.476 -11.806 -5.357 1.00 . B B . 20 GLY O 1 1 6 4534 2 2 21 GLU C C 3.934 -12.248 -3.283 1.00 . B B . 21 GLU C 1 1 6 4535 2 2 21 GLU CA C 5.366 -12.625 -3.738 1.00 . B B . 21 GLU CA 1 1 6 4536 2 2 21 GLU CB C 5.918 -13.899 -2.995 1.00 . B B . 21 GLU CB 1 1 6 4537 2 2 21 GLU CD C 6.004 -12.596 -0.780 1.00 . B B . 21 GLU CD 1 1 6 4538 2 2 21 GLU CG C 5.574 -13.908 -1.474 1.00 . B B . 21 GLU CG 1 1 6 4539 2 2 21 GLU H H 6.212 -11.011 -2.619 1.00 . B B . 21 GLU H 1 1 6 4540 2 2 21 GLU HA H 5.318 -12.755 -4.805 1.00 . B B . 21 GLU HA 1 1 6 4541 2 2 21 GLU HB2 H 5.535 -14.801 -3.444 1.00 . B B . 21 GLU HB2 1 1 6 4542 2 2 21 GLU HB3 H 6.994 -13.926 -3.091 1.00 . B B . 21 GLU HB3 1 1 6 4543 2 2 21 GLU HG2 H 4.518 -14.060 -1.343 1.00 . B B . 21 GLU HG2 1 1 6 4544 2 2 21 GLU HG3 H 6.084 -14.734 -0.995 1.00 . B B . 21 GLU HG3 1 1 6 4545 2 2 21 GLU N N 6.338 -11.511 -3.453 1.00 . B B . 21 GLU N 1 1 6 4546 2 2 21 GLU O O 3.118 -13.099 -2.970 1.00 . B B . 21 GLU O 1 1 6 4547 2 2 21 GLU OE1 O 7.200 -12.453 -0.565 1.00 . B B . 21 GLU OE1 1 1 6 4548 2 2 21 GLU OE2 O 5.111 -11.806 -0.514 1.00 . B B . 21 GLU OE2 1 1 6 4549 2 2 22 ARG C C 1.104 -11.059 -2.946 1.00 . B B . 22 ARG C 1 1 6 4550 2 2 22 ARG CA C 2.437 -10.259 -2.892 1.00 . B B . 22 ARG CA 1 1 6 4551 2 2 22 ARG CB C 2.345 -8.987 -3.785 1.00 . B B . 22 ARG CB 1 1 6 4552 2 2 22 ARG CD C 2.495 -10.193 -5.986 1.00 . B B . 22 ARG CD 1 1 6 4553 2 2 22 ARG CG C 1.634 -9.242 -5.121 1.00 . B B . 22 ARG CG 1 1 6 4554 2 2 22 ARG CZ C 1.680 -11.512 -7.850 1.00 . B B . 22 ARG CZ 1 1 6 4555 2 2 22 ARG H H 4.486 -10.416 -3.568 1.00 . B B . 22 ARG H 1 1 6 4556 2 2 22 ARG HA H 2.564 -9.931 -1.871 1.00 . B B . 22 ARG HA 1 1 6 4557 2 2 22 ARG HB2 H 1.941 -8.127 -3.268 1.00 . B B . 22 ARG HB2 1 1 6 4558 2 2 22 ARG HB3 H 3.358 -8.730 -4.049 1.00 . B B . 22 ARG HB3 1 1 6 4559 2 2 22 ARG HD2 H 3.492 -9.801 -6.130 1.00 . B B . 22 ARG HD2 1 1 6 4560 2 2 22 ARG HD3 H 2.573 -11.166 -5.526 1.00 . B B . 22 ARG HD3 1 1 6 4561 2 2 22 ARG HE H 1.489 -9.542 -7.771 1.00 . B B . 22 ARG HE 1 1 6 4562 2 2 22 ARG HG2 H 0.657 -9.675 -4.960 1.00 . B B . 22 ARG HG2 1 1 6 4563 2 2 22 ARG HG3 H 1.509 -8.297 -5.634 1.00 . B B . 22 ARG HG3 1 1 6 4564 2 2 22 ARG HH11 H 0.670 -12.300 -6.300 1.00 . B B . 22 ARG HH11 1 1 6 4565 2 2 22 ARG HH12 H 0.918 -13.341 -7.664 1.00 . B B . 22 ARG HH12 1 1 6 4566 2 2 22 ARG HH21 H 2.674 -10.948 -9.485 1.00 . B B . 22 ARG HH21 1 1 6 4567 2 2 22 ARG HH22 H 2.115 -12.588 -9.477 1.00 . B B . 22 ARG HH22 1 1 6 4568 2 2 22 ARG N N 3.723 -10.961 -3.281 1.00 . B B . 22 ARG N 1 1 6 4569 2 2 22 ARG NE N 1.823 -10.336 -7.308 1.00 . B B . 22 ARG NE 1 1 6 4570 2 2 22 ARG NH1 N 1.034 -12.453 -7.219 1.00 . B B . 22 ARG NH1 1 1 6 4571 2 2 22 ARG NH2 N 2.194 -11.697 -9.031 1.00 . B B . 22 ARG NH2 1 1 6 4572 2 2 22 ARG O O 0.949 -11.981 -3.723 1.00 . B B . 22 ARG O 1 1 6 4573 2 2 23 GLY C C -2.318 -10.348 -2.500 1.00 . B B . 23 GLY C 1 1 6 4574 2 2 23 GLY CA C -1.173 -11.302 -2.051 1.00 . B B . 23 GLY CA 1 1 6 4575 2 2 23 GLY H H 0.357 -9.890 -1.526 1.00 . B B . 23 GLY H 1 1 6 4576 2 2 23 GLY HA2 H -1.184 -12.238 -2.597 1.00 . B B . 23 GLY HA2 1 1 6 4577 2 2 23 GLY HA3 H -1.343 -11.549 -1.010 1.00 . B B . 23 GLY HA3 1 1 6 4578 2 2 23 GLY N N 0.173 -10.644 -2.121 1.00 . B B . 23 GLY N 1 1 6 4579 2 2 23 GLY O O -3.219 -10.130 -1.711 1.00 . B B . 23 GLY O 1 1 6 4580 2 2 24 PHE C C -3.934 -9.504 -5.487 1.00 . B B . 24 PHE C 1 1 6 4581 2 2 24 PHE CA C -3.389 -8.887 -4.147 1.00 . B B . 24 PHE CA 1 1 6 4582 2 2 24 PHE CB C -2.753 -7.452 -4.337 1.00 . B B . 24 PHE CB 1 1 6 4583 2 2 24 PHE CD1 C -1.304 -8.072 -6.378 1.00 . B B . 24 PHE CD1 1 1 6 4584 2 2 24 PHE CD2 C -2.338 -5.924 -6.295 1.00 . B B . 24 PHE CD2 1 1 6 4585 2 2 24 PHE CE1 C -0.739 -7.741 -7.592 1.00 . B B . 24 PHE CE1 1 1 6 4586 2 2 24 PHE CE2 C -1.773 -5.595 -7.507 1.00 . B B . 24 PHE CE2 1 1 6 4587 2 2 24 PHE CG C -2.109 -7.163 -5.717 1.00 . B B . 24 PHE CG 1 1 6 4588 2 2 24 PHE CZ C -0.970 -6.507 -8.157 1.00 . B B . 24 PHE CZ 1 1 6 4589 2 2 24 PHE H H -1.597 -9.945 -4.367 1.00 . B B . 24 PHE H 1 1 6 4590 2 2 24 PHE HA H -4.135 -8.879 -3.357 1.00 . B B . 24 PHE HA 1 1 6 4591 2 2 24 PHE HB2 H -3.450 -6.664 -4.093 1.00 . B B . 24 PHE HB2 1 1 6 4592 2 2 24 PHE HB3 H -1.943 -7.365 -3.625 1.00 . B B . 24 PHE HB3 1 1 6 4593 2 2 24 PHE HD1 H -1.120 -9.047 -5.954 1.00 . B B . 24 PHE HD1 1 1 6 4594 2 2 24 PHE HD2 H -2.970 -5.202 -5.797 1.00 . B B . 24 PHE HD2 1 1 6 4595 2 2 24 PHE HE1 H -0.114 -8.451 -8.114 1.00 . B B . 24 PHE HE1 1 1 6 4596 2 2 24 PHE HE2 H -1.966 -4.627 -7.941 1.00 . B B . 24 PHE HE2 1 1 6 4597 2 2 24 PHE HZ H -0.518 -6.252 -9.104 1.00 . B B . 24 PHE HZ 1 1 6 4598 2 2 24 PHE N N -2.296 -9.797 -3.703 1.00 . B B . 24 PHE N 1 1 6 4599 2 2 24 PHE O O -3.419 -10.525 -5.908 1.00 . B B . 24 PHE O 1 1 6 4600 2 2 25 PHE C C -5.526 -8.271 -8.347 1.00 . B B . 25 PHE C 1 1 6 4601 2 2 25 PHE CA C -5.469 -9.481 -7.410 1.00 . B B . 25 PHE CA 1 1 6 4602 2 2 25 PHE CB C -6.924 -10.016 -7.294 1.00 . B B . 25 PHE CB 1 1 6 4603 2 2 25 PHE CD1 C -6.827 -12.315 -6.186 1.00 . B B . 25 PHE CD1 1 1 6 4604 2 2 25 PHE CD2 C -7.907 -10.542 -5.023 1.00 . B B . 25 PHE CD2 1 1 6 4605 2 2 25 PHE CE1 C -7.121 -13.175 -5.141 1.00 . B B . 25 PHE CE1 1 1 6 4606 2 2 25 PHE CE2 C -8.204 -11.397 -3.976 1.00 . B B . 25 PHE CE2 1 1 6 4607 2 2 25 PHE CG C -7.217 -10.991 -6.135 1.00 . B B . 25 PHE CG 1 1 6 4608 2 2 25 PHE CZ C -7.813 -12.717 -4.039 1.00 . B B . 25 PHE CZ 1 1 6 4609 2 2 25 PHE H H -5.350 -8.112 -5.804 1.00 . B B . 25 PHE H 1 1 6 4610 2 2 25 PHE HA H -4.798 -10.224 -7.815 1.00 . B B . 25 PHE HA 1 1 6 4611 2 2 25 PHE HB2 H -7.615 -9.189 -7.205 1.00 . B B . 25 PHE HB2 1 1 6 4612 2 2 25 PHE HB3 H -7.154 -10.528 -8.216 1.00 . B B . 25 PHE HB3 1 1 6 4613 2 2 25 PHE HD1 H -6.285 -12.675 -7.045 1.00 . B B . 25 PHE HD1 1 1 6 4614 2 2 25 PHE HD2 H -8.219 -9.510 -4.973 1.00 . B B . 25 PHE HD2 1 1 6 4615 2 2 25 PHE HE1 H -6.818 -14.210 -5.185 1.00 . B B . 25 PHE HE1 1 1 6 4616 2 2 25 PHE HE2 H -8.745 -11.031 -3.114 1.00 . B B . 25 PHE HE2 1 1 6 4617 2 2 25 PHE HZ H -8.041 -13.394 -3.224 1.00 . B B . 25 PHE HZ 1 1 6 4618 2 2 25 PHE N N -4.928 -8.927 -6.128 1.00 . B B . 25 PHE N 1 1 6 4619 2 2 25 PHE O O -6.091 -7.261 -7.972 1.00 . B B . 25 PHE O 1 1 6 4620 2 2 26 TYR C C -5.146 -7.647 -11.896 1.00 . B B . 26 TYR C 1 1 6 4621 2 2 26 TYR CA C -5.013 -7.198 -10.447 1.00 . B B . 26 TYR CA 1 1 6 4622 2 2 26 TYR CB C -3.745 -6.347 -10.277 1.00 . B B . 26 TYR CB 1 1 6 4623 2 2 26 TYR CD1 C -5.013 -4.199 -9.875 1.00 . B B . 26 TYR CD1 1 1 6 4624 2 2 26 TYR CD2 C -3.718 -4.334 -11.871 1.00 . B B . 26 TYR CD2 1 1 6 4625 2 2 26 TYR CE1 C -5.425 -2.931 -10.217 1.00 . B B . 26 TYR CE1 1 1 6 4626 2 2 26 TYR CE2 C -4.136 -3.058 -12.211 1.00 . B B . 26 TYR CE2 1 1 6 4627 2 2 26 TYR CG C -4.156 -4.917 -10.696 1.00 . B B . 26 TYR CG 1 1 6 4628 2 2 26 TYR CZ C -4.992 -2.350 -11.385 1.00 . B B . 26 TYR CZ 1 1 6 4629 2 2 26 TYR H H -4.525 -9.196 -9.812 1.00 . B B . 26 TYR H 1 1 6 4630 2 2 26 TYR HA H -5.888 -6.610 -10.214 1.00 . B B . 26 TYR HA 1 1 6 4631 2 2 26 TYR HB2 H -3.449 -6.350 -9.240 1.00 . B B . 26 TYR HB2 1 1 6 4632 2 2 26 TYR HB3 H -2.932 -6.708 -10.898 1.00 . B B . 26 TYR HB3 1 1 6 4633 2 2 26 TYR HD1 H -5.367 -4.637 -8.955 1.00 . B B . 26 TYR HD1 1 1 6 4634 2 2 26 TYR HD2 H -3.052 -4.875 -12.525 1.00 . B B . 26 TYR HD2 1 1 6 4635 2 2 26 TYR HE1 H -6.092 -2.387 -9.567 1.00 . B B . 26 TYR HE1 1 1 6 4636 2 2 26 TYR HE2 H -3.791 -2.607 -13.128 1.00 . B B . 26 TYR HE2 1 1 6 4637 2 2 26 TYR HH H -5.059 -0.836 -12.570 1.00 . B B . 26 TYR HH 1 1 6 4638 2 2 26 TYR N N -4.963 -8.372 -9.527 1.00 . B B . 26 TYR N 1 1 6 4639 2 2 26 TYR O O -4.346 -7.362 -12.766 1.00 . B B . 26 TYR O 1 1 6 4640 2 2 26 TYR OH O -5.416 -1.073 -11.712 1.00 . B B . 26 TYR OH 1 1 6 4641 2 2 27 THR C C -7.995 -8.356 -13.827 1.00 . B B . 27 THR C 1 1 6 4642 2 2 27 THR CA C -6.601 -8.931 -13.391 1.00 . B B . 27 THR CA 1 1 6 4643 2 2 27 THR CB C -6.611 -10.473 -13.222 1.00 . B B . 27 THR CB 1 1 6 4644 2 2 27 THR CG2 C -5.203 -10.991 -12.810 1.00 . B B . 27 THR CG2 1 1 6 4645 2 2 27 THR H H -6.778 -8.533 -11.284 1.00 . B B . 27 THR H 1 1 6 4646 2 2 27 THR HA H -5.841 -8.761 -14.139 1.00 . B B . 27 THR HA 1 1 6 4647 2 2 27 THR HB H -7.014 -10.981 -14.087 1.00 . B B . 27 THR HB 1 1 6 4648 2 2 27 THR HG1 H -8.188 -11.215 -12.362 1.00 . B B . 27 THR HG1 1 1 6 4649 2 2 27 THR HG21 H -4.888 -10.531 -11.883 1.00 . B B . 27 THR HG21 1 1 6 4650 2 2 27 THR HG22 H -5.211 -12.063 -12.679 1.00 . B B . 27 THR HG22 1 1 6 4651 2 2 27 THR HG23 H -4.476 -10.746 -13.565 1.00 . B B . 27 THR HG23 1 1 6 4652 2 2 27 THR N N -6.215 -8.362 -12.069 1.00 . B B . 27 THR N 1 1 6 4653 2 2 27 THR O O -8.920 -9.140 -13.919 1.00 . B B . 27 THR O 1 1 6 4654 2 2 27 THR OG1 O -7.419 -10.720 -12.079 1.00 . B B . 27 THR OG1 1 1 6 4655 2 2 28 PRO C C -10.516 -7.210 -15.128 1.00 . B B . 28 PRO C 1 1 6 4656 2 2 28 PRO CA C -9.463 -6.391 -14.342 1.00 . B B . 28 PRO CA 1 1 6 4657 2 2 28 PRO CB C -9.067 -5.110 -15.041 1.00 . B B . 28 PRO CB 1 1 6 4658 2 2 28 PRO CD C -7.048 -6.015 -14.141 1.00 . B B . 28 PRO CD 1 1 6 4659 2 2 28 PRO CG C -7.830 -4.709 -14.200 1.00 . B B . 28 PRO CG 1 1 6 4660 2 2 28 PRO HA H -9.862 -6.095 -13.375 1.00 . B B . 28 PRO HA 1 1 6 4661 2 2 28 PRO HB2 H -8.811 -5.293 -16.079 1.00 . B B . 28 PRO HB2 1 1 6 4662 2 2 28 PRO HB3 H -9.833 -4.356 -14.968 1.00 . B B . 28 PRO HB3 1 1 6 4663 2 2 28 PRO HD2 H -6.481 -6.081 -15.057 1.00 . B B . 28 PRO HD2 1 1 6 4664 2 2 28 PRO HD3 H -6.436 -6.022 -13.252 1.00 . B B . 28 PRO HD3 1 1 6 4665 2 2 28 PRO HG2 H -7.246 -3.941 -14.678 1.00 . B B . 28 PRO HG2 1 1 6 4666 2 2 28 PRO HG3 H -8.097 -4.393 -13.200 1.00 . B B . 28 PRO HG3 1 1 6 4667 2 2 28 PRO N N -8.136 -7.055 -14.073 1.00 . B B . 28 PRO N 1 1 6 4668 2 2 28 PRO O O -10.152 -8.031 -15.944 1.00 . B B . 28 PRO O 1 1 6 4669 2 2 29 LYS C C -13.822 -6.850 -16.477 1.00 . B B . 29 LYS C 1 1 6 4670 2 2 29 LYS CA C -12.886 -7.695 -15.585 1.00 . B B . 29 LYS CA 1 1 6 4671 2 2 29 LYS CB C -13.759 -8.430 -14.534 1.00 . B B . 29 LYS CB 1 1 6 4672 2 2 29 LYS CD C -12.378 -10.549 -14.631 1.00 . B B . 29 LYS CD 1 1 6 4673 2 2 29 LYS CE C -11.761 -11.630 -13.747 1.00 . B B . 29 LYS CE 1 1 6 4674 2 2 29 LYS CG C -13.001 -9.480 -13.715 1.00 . B B . 29 LYS CG 1 1 6 4675 2 2 29 LYS H H -12.016 -6.258 -14.227 1.00 . B B . 29 LYS H 1 1 6 4676 2 2 29 LYS HA H -12.437 -8.437 -16.229 1.00 . B B . 29 LYS HA 1 1 6 4677 2 2 29 LYS HB2 H -14.172 -7.683 -13.871 1.00 . B B . 29 LYS HB2 1 1 6 4678 2 2 29 LYS HB3 H -14.581 -8.922 -15.032 1.00 . B B . 29 LYS HB3 1 1 6 4679 2 2 29 LYS HD2 H -13.140 -10.978 -15.264 1.00 . B B . 29 LYS HD2 1 1 6 4680 2 2 29 LYS HD3 H -11.604 -10.118 -15.249 1.00 . B B . 29 LYS HD3 1 1 6 4681 2 2 29 LYS HE2 H -11.064 -11.198 -13.048 1.00 . B B . 29 LYS HE2 1 1 6 4682 2 2 29 LYS HE3 H -12.541 -12.140 -13.204 1.00 . B B . 29 LYS HE3 1 1 6 4683 2 2 29 LYS HG2 H -12.256 -9.010 -13.088 1.00 . B B . 29 LYS HG2 1 1 6 4684 2 2 29 LYS HG3 H -13.732 -9.955 -13.075 1.00 . B B . 29 LYS HG3 1 1 6 4685 2 2 29 LYS HZ1 H -11.118 -12.357 -15.587 1.00 . B B . 29 LYS HZ1 1 1 6 4686 2 2 29 LYS HZ2 H -10.037 -12.637 -14.311 1.00 . B B . 29 LYS HZ2 1 1 6 4687 2 2 29 LYS HZ3 H -11.447 -13.564 -14.440 1.00 . B B . 29 LYS HZ3 1 1 6 4688 2 2 29 LYS N N -11.783 -6.950 -14.879 1.00 . B B . 29 LYS N 1 1 6 4689 2 2 29 LYS NZ N -11.038 -12.621 -14.585 1.00 . B B . 29 LYS NZ 1 1 6 4690 2 2 29 LYS O O -15.019 -6.801 -16.253 1.00 . B B . 29 LYS O 1 1 6 4691 2 2 30 THR C C -14.059 -6.049 -19.777 1.00 . B B . 30 THR C 1 1 6 4692 2 2 30 THR CA C -14.073 -5.373 -18.402 1.00 . B B . 30 THR CA 1 1 6 4693 2 2 30 THR CB C -13.451 -3.964 -18.477 1.00 . B B . 30 THR CB 1 1 6 4694 2 2 30 THR CG2 C -13.975 -3.162 -19.691 1.00 . B B . 30 THR CG2 1 1 6 4695 2 2 30 THR H H -12.293 -6.289 -17.592 1.00 . B B . 30 THR H 1 1 6 4696 2 2 30 THR HA H -15.094 -5.303 -18.055 1.00 . B B . 30 THR HA 1 1 6 4697 2 2 30 THR HB H -12.372 -3.984 -18.417 1.00 . B B . 30 THR HB 1 1 6 4698 2 2 30 THR HG1 H -13.264 -3.086 -16.741 1.00 . B B . 30 THR HG1 1 1 6 4699 2 2 30 THR HG21 H -15.052 -3.067 -19.639 1.00 . B B . 30 THR HG21 1 1 6 4700 2 2 30 THR HG22 H -13.536 -2.174 -19.717 1.00 . B B . 30 THR HG22 1 1 6 4701 2 2 30 THR HG23 H -13.708 -3.666 -20.608 1.00 . B B . 30 THR HG23 1 1 6 4702 2 2 30 THR N N -13.264 -6.215 -17.465 1.00 . B B . 30 THR N 1 1 6 4703 2 2 30 THR O O -14.400 -7.205 -19.928 1.00 . B B . 30 THR O 1 1 6 4704 2 2 30 THR OG1 O -13.982 -3.303 -17.339 1.00 . B B . 30 THR OG1 1 1 7 4705 1 1 1 GLY C C -4.697 -5.150 -3.366 1.00 . A A . 1 GLY C 1 1 7 4706 1 1 1 GLY CA C -3.601 -5.846 -2.576 1.00 . A A . 1 GLY CA 1 1 7 4707 1 1 1 GLY H1 H -3.799 -4.108 -1.455 1.00 . A A . 1 GLY H1 1 1 7 4708 1 1 1 GLY H2 H -3.336 -5.491 -0.572 1.00 . A A . 1 GLY H2 1 1 7 4709 1 1 1 GLY H3 H -2.206 -4.687 -1.559 1.00 . A A . 1 GLY H3 1 1 7 4710 1 1 1 GLY HA2 H -2.749 -6.045 -3.210 1.00 . A A . 1 GLY HA2 1 1 7 4711 1 1 1 GLY HA3 H -3.988 -6.771 -2.176 1.00 . A A . 1 GLY HA3 1 1 7 4712 1 1 1 GLY N N -3.204 -4.961 -1.454 1.00 . A A . 1 GLY N 1 1 7 4713 1 1 1 GLY O O -5.736 -5.727 -3.626 1.00 . A A . 1 GLY O 1 1 7 4714 1 1 2 ILE C C -4.714 -2.506 -5.702 1.00 . A A . 2 ILE C 1 1 7 4715 1 1 2 ILE CA C -5.407 -3.111 -4.497 1.00 . A A . 2 ILE CA 1 1 7 4716 1 1 2 ILE CB C -6.017 -1.962 -3.615 1.00 . A A . 2 ILE CB 1 1 7 4717 1 1 2 ILE CD1 C -4.782 0.262 -4.034 1.00 . A A . 2 ILE CD1 1 1 7 4718 1 1 2 ILE CG1 C -4.952 -0.947 -3.075 1.00 . A A . 2 ILE CG1 1 1 7 4719 1 1 2 ILE CG2 C -6.836 -2.551 -2.452 1.00 . A A . 2 ILE CG2 1 1 7 4720 1 1 2 ILE H H -3.567 -3.519 -3.457 1.00 . A A . 2 ILE H 1 1 7 4721 1 1 2 ILE HA H -6.195 -3.751 -4.858 1.00 . A A . 2 ILE HA 1 1 7 4722 1 1 2 ILE HB H -6.709 -1.420 -4.246 1.00 . A A . 2 ILE HB 1 1 7 4723 1 1 2 ILE HD11 H -5.725 0.774 -4.156 1.00 . A A . 2 ILE HD11 1 1 7 4724 1 1 2 ILE HD12 H -4.080 0.963 -3.611 1.00 . A A . 2 ILE HD12 1 1 7 4725 1 1 2 ILE HD13 H -4.430 -0.038 -5.009 1.00 . A A . 2 ILE HD13 1 1 7 4726 1 1 2 ILE HG12 H -5.265 -0.580 -2.108 1.00 . A A . 2 ILE HG12 1 1 7 4727 1 1 2 ILE HG13 H -3.995 -1.441 -2.963 1.00 . A A . 2 ILE HG13 1 1 7 4728 1 1 2 ILE HG21 H -7.632 -3.167 -2.838 1.00 . A A . 2 ILE HG21 1 1 7 4729 1 1 2 ILE HG22 H -6.225 -3.151 -1.800 1.00 . A A . 2 ILE HG22 1 1 7 4730 1 1 2 ILE HG23 H -7.268 -1.743 -1.881 1.00 . A A . 2 ILE HG23 1 1 7 4731 1 1 2 ILE N N -4.425 -3.916 -3.712 1.00 . A A . 2 ILE N 1 1 7 4732 1 1 2 ILE O O -3.509 -2.581 -5.849 1.00 . A A . 2 ILE O 1 1 7 4733 1 1 3 VAL C C -5.681 0.129 -7.866 1.00 . A A . 3 VAL C 1 1 7 4734 1 1 3 VAL CA C -5.046 -1.265 -7.772 1.00 . A A . 3 VAL CA 1 1 7 4735 1 1 3 VAL CB C -5.443 -2.173 -8.953 1.00 . A A . 3 VAL CB 1 1 7 4736 1 1 3 VAL CG1 C -4.714 -3.519 -8.782 1.00 . A A . 3 VAL CG1 1 1 7 4737 1 1 3 VAL CG2 C -6.968 -2.468 -8.918 1.00 . A A . 3 VAL CG2 1 1 7 4738 1 1 3 VAL H H -6.490 -1.905 -6.332 1.00 . A A . 3 VAL H 1 1 7 4739 1 1 3 VAL HA H -3.974 -1.149 -7.724 1.00 . A A . 3 VAL HA 1 1 7 4740 1 1 3 VAL HB H -5.162 -1.720 -9.894 1.00 . A A . 3 VAL HB 1 1 7 4741 1 1 3 VAL HG11 H -3.647 -3.382 -8.751 1.00 . A A . 3 VAL HG11 1 1 7 4742 1 1 3 VAL HG12 H -5.035 -4.035 -7.886 1.00 . A A . 3 VAL HG12 1 1 7 4743 1 1 3 VAL HG13 H -4.951 -4.128 -9.628 1.00 . A A . 3 VAL HG13 1 1 7 4744 1 1 3 VAL HG21 H -7.536 -1.552 -8.970 1.00 . A A . 3 VAL HG21 1 1 7 4745 1 1 3 VAL HG22 H -7.241 -3.099 -9.754 1.00 . A A . 3 VAL HG22 1 1 7 4746 1 1 3 VAL HG23 H -7.232 -2.983 -8.005 1.00 . A A . 3 VAL HG23 1 1 7 4747 1 1 3 VAL N N -5.531 -1.919 -6.529 1.00 . A A . 3 VAL N 1 1 7 4748 1 1 3 VAL O O -6.478 0.469 -7.014 1.00 . A A . 3 VAL O 1 1 7 4749 1 1 4 GLU C C -6.831 2.804 -8.170 1.00 . A A . 4 GLU C 1 1 7 4750 1 1 4 GLU CA C -5.801 2.264 -9.170 1.00 . A A . 4 GLU CA 1 1 7 4751 1 1 4 GLU CB C -6.421 2.292 -10.571 1.00 . A A . 4 GLU CB 1 1 7 4752 1 1 4 GLU CD C -6.886 4.869 -10.414 1.00 . A A . 4 GLU CD 1 1 7 4753 1 1 4 GLU CG C -6.303 3.689 -11.239 1.00 . A A . 4 GLU CG 1 1 7 4754 1 1 4 GLU H H -4.657 0.479 -9.515 1.00 . A A . 4 GLU H 1 1 7 4755 1 1 4 GLU HA H -4.947 2.925 -9.137 1.00 . A A . 4 GLU HA 1 1 7 4756 1 1 4 GLU HB2 H -5.920 1.562 -11.189 1.00 . A A . 4 GLU HB2 1 1 7 4757 1 1 4 GLU HB3 H -7.465 2.021 -10.516 1.00 . A A . 4 GLU HB3 1 1 7 4758 1 1 4 GLU HG2 H -5.265 3.893 -11.462 1.00 . A A . 4 GLU HG2 1 1 7 4759 1 1 4 GLU HG3 H -6.843 3.632 -12.170 1.00 . A A . 4 GLU HG3 1 1 7 4760 1 1 4 GLU N N -5.305 0.865 -8.889 1.00 . A A . 4 GLU N 1 1 7 4761 1 1 4 GLU O O -8.019 2.574 -8.304 1.00 . A A . 4 GLU O 1 1 7 4762 1 1 4 GLU OE1 O -6.271 5.267 -9.437 1.00 . A A . 4 GLU OE1 1 1 7 4763 1 1 4 GLU OE2 O -7.943 5.327 -10.814 1.00 . A A . 4 GLU OE2 1 1 7 4764 1 1 5 GLN C C -6.662 5.348 -5.550 1.00 . A A . 5 GLN C 1 1 7 4765 1 1 5 GLN CA C -7.259 4.066 -6.161 1.00 . A A . 5 GLN CA 1 1 7 4766 1 1 5 GLN CB C -7.476 2.928 -5.146 1.00 . A A . 5 GLN CB 1 1 7 4767 1 1 5 GLN CD C -8.899 1.801 -3.534 1.00 . A A . 5 GLN CD 1 1 7 4768 1 1 5 GLN CG C -8.709 3.137 -4.258 1.00 . A A . 5 GLN CG 1 1 7 4769 1 1 5 GLN H H -5.365 3.649 -7.127 1.00 . A A . 5 GLN H 1 1 7 4770 1 1 5 GLN HA H -8.189 4.334 -6.647 1.00 . A A . 5 GLN HA 1 1 7 4771 1 1 5 GLN HB2 H -7.583 1.996 -5.678 1.00 . A A . 5 GLN HB2 1 1 7 4772 1 1 5 GLN HB3 H -6.604 2.840 -4.516 1.00 . A A . 5 GLN HB3 1 1 7 4773 1 1 5 GLN HE21 H -7.886 2.349 -1.920 1.00 . A A . 5 GLN HE21 1 1 7 4774 1 1 5 GLN HE22 H -8.485 0.761 -1.893 1.00 . A A . 5 GLN HE22 1 1 7 4775 1 1 5 GLN HG2 H -8.561 3.936 -3.551 1.00 . A A . 5 GLN HG2 1 1 7 4776 1 1 5 GLN HG3 H -9.590 3.333 -4.851 1.00 . A A . 5 GLN HG3 1 1 7 4777 1 1 5 GLN N N -6.333 3.501 -7.186 1.00 . A A . 5 GLN N 1 1 7 4778 1 1 5 GLN NE2 N -8.380 1.623 -2.351 1.00 . A A . 5 GLN NE2 1 1 7 4779 1 1 5 GLN O O -6.613 5.531 -4.350 1.00 . A A . 5 GLN O 1 1 7 4780 1 1 5 GLN OE1 O -9.517 0.892 -4.053 1.00 . A A . 5 GLN OE1 1 1 7 4781 1 1 6 CYS C C -5.321 8.066 -4.729 1.00 . A A . 6 CYS C 1 1 7 4782 1 1 6 CYS CA C -5.597 7.522 -6.158 1.00 . A A . 6 CYS CA 1 1 7 4783 1 1 6 CYS CB C -6.415 8.585 -6.914 1.00 . A A . 6 CYS CB 1 1 7 4784 1 1 6 CYS H H -6.305 5.937 -7.390 1.00 . A A . 6 CYS H 1 1 7 4785 1 1 6 CYS HA H -4.646 7.492 -6.650 1.00 . A A . 6 CYS HA 1 1 7 4786 1 1 6 CYS HB2 H -7.462 8.349 -6.792 1.00 . A A . 6 CYS HB2 1 1 7 4787 1 1 6 CYS HB3 H -6.243 9.549 -6.458 1.00 . A A . 6 CYS HB3 1 1 7 4788 1 1 6 CYS N N -6.227 6.191 -6.450 1.00 . A A . 6 CYS N 1 1 7 4789 1 1 6 CYS O O -6.165 8.661 -4.084 1.00 . A A . 6 CYS O 1 1 7 4790 1 1 6 CYS SG S -6.129 8.802 -8.690 1.00 . A A . 6 CYS SG 1 1 7 4791 1 1 7 CYS C C -4.339 8.188 -1.839 1.00 . A A . 7 CYS C 1 1 7 4792 1 1 7 CYS CA C -3.432 8.162 -3.053 1.00 . A A . 7 CYS CA 1 1 7 4793 1 1 7 CYS CB C -2.753 9.553 -3.244 1.00 . A A . 7 CYS CB 1 1 7 4794 1 1 7 CYS H H -3.577 7.285 -4.972 1.00 . A A . 7 CYS H 1 1 7 4795 1 1 7 CYS HA H -2.684 7.403 -2.880 1.00 . A A . 7 CYS HA 1 1 7 4796 1 1 7 CYS HB2 H -2.000 9.473 -4.006 1.00 . A A . 7 CYS HB2 1 1 7 4797 1 1 7 CYS HB3 H -3.499 10.242 -3.607 1.00 . A A . 7 CYS HB3 1 1 7 4798 1 1 7 CYS N N -4.100 7.799 -4.344 1.00 . A A . 7 CYS N 1 1 7 4799 1 1 7 CYS O O -4.245 9.033 -0.971 1.00 . A A . 7 CYS O 1 1 7 4800 1 1 7 CYS SG S -1.968 10.287 -1.784 1.00 . A A . 7 CYS SG 1 1 7 4801 1 1 8 THR C C -6.122 7.856 0.470 1.00 . A A . 8 THR C 1 1 7 4802 1 1 8 THR CA C -6.214 6.976 -0.797 1.00 . A A . 8 THR CA 1 1 7 4803 1 1 8 THR CB C -6.152 5.491 -0.341 1.00 . A A . 8 THR CB 1 1 7 4804 1 1 8 THR CG2 C -6.317 4.539 -1.535 1.00 . A A . 8 THR CG2 1 1 7 4805 1 1 8 THR H H -5.126 6.624 -2.662 1.00 . A A . 8 THR H 1 1 7 4806 1 1 8 THR HA H -7.185 7.146 -1.235 1.00 . A A . 8 THR HA 1 1 7 4807 1 1 8 THR HB H -6.864 5.279 0.446 1.00 . A A . 8 THR HB 1 1 7 4808 1 1 8 THR HG1 H -4.771 5.507 1.048 1.00 . A A . 8 THR HG1 1 1 7 4809 1 1 8 THR HG21 H -5.531 4.716 -2.255 1.00 . A A . 8 THR HG21 1 1 7 4810 1 1 8 THR HG22 H -6.264 3.513 -1.205 1.00 . A A . 8 THR HG22 1 1 7 4811 1 1 8 THR HG23 H -7.275 4.713 -2.010 1.00 . A A . 8 THR HG23 1 1 7 4812 1 1 8 THR N N -5.189 7.208 -1.871 1.00 . A A . 8 THR N 1 1 7 4813 1 1 8 THR O O -6.987 8.674 0.715 1.00 . A A . 8 THR O 1 1 7 4814 1 1 8 THR OG1 O -4.827 5.252 0.123 1.00 . A A . 8 THR OG1 1 1 7 4815 1 1 9 SER C C -3.522 9.183 2.677 1.00 . A A . 9 SER C 1 1 7 4816 1 1 9 SER CA C -4.858 8.435 2.497 1.00 . A A . 9 SER CA 1 1 7 4817 1 1 9 SER CB C -5.081 7.434 3.659 1.00 . A A . 9 SER CB 1 1 7 4818 1 1 9 SER H H -4.419 6.980 0.961 1.00 . A A . 9 SER H 1 1 7 4819 1 1 9 SER HA H -5.637 9.165 2.570 1.00 . A A . 9 SER HA 1 1 7 4820 1 1 9 SER HB2 H -4.848 7.847 4.631 1.00 . A A . 9 SER HB2 1 1 7 4821 1 1 9 SER HB3 H -6.102 7.076 3.659 1.00 . A A . 9 SER HB3 1 1 7 4822 1 1 9 SER HG H -4.344 6.111 2.427 1.00 . A A . 9 SER HG 1 1 7 4823 1 1 9 SER N N -5.071 7.657 1.231 1.00 . A A . 9 SER N 1 1 7 4824 1 1 9 SER O O -3.501 10.398 2.712 1.00 . A A . 9 SER O 1 1 7 4825 1 1 9 SER OG O -4.212 6.347 3.348 1.00 . A A . 9 SER OG 1 1 7 4826 1 1 10 ILE C C -0.081 8.563 1.882 1.00 . A A . 10 ILE C 1 1 7 4827 1 1 10 ILE CA C -1.076 8.986 2.979 1.00 . A A . 10 ILE CA 1 1 7 4828 1 1 10 ILE CB C -0.593 8.523 4.421 1.00 . A A . 10 ILE CB 1 1 7 4829 1 1 10 ILE CD1 C -1.636 10.587 5.563 1.00 . A A . 10 ILE CD1 1 1 7 4830 1 1 10 ILE CG1 C -1.552 9.047 5.523 1.00 . A A . 10 ILE CG1 1 1 7 4831 1 1 10 ILE CG2 C 0.866 8.944 4.777 1.00 . A A . 10 ILE CG2 1 1 7 4832 1 1 10 ILE H H -2.608 7.466 2.734 1.00 . A A . 10 ILE H 1 1 7 4833 1 1 10 ILE HA H -1.126 10.065 2.962 1.00 . A A . 10 ILE HA 1 1 7 4834 1 1 10 ILE HB H -0.631 7.445 4.456 1.00 . A A . 10 ILE HB 1 1 7 4835 1 1 10 ILE HD11 H -0.668 11.025 5.759 1.00 . A A . 10 ILE HD11 1 1 7 4836 1 1 10 ILE HD12 H -2.011 10.983 4.633 1.00 . A A . 10 ILE HD12 1 1 7 4837 1 1 10 ILE HD13 H -2.315 10.870 6.351 1.00 . A A . 10 ILE HD13 1 1 7 4838 1 1 10 ILE HG12 H -2.540 8.655 5.337 1.00 . A A . 10 ILE HG12 1 1 7 4839 1 1 10 ILE HG13 H -1.219 8.692 6.487 1.00 . A A . 10 ILE HG13 1 1 7 4840 1 1 10 ILE HG21 H 0.989 10.011 4.699 1.00 . A A . 10 ILE HG21 1 1 7 4841 1 1 10 ILE HG22 H 1.096 8.644 5.790 1.00 . A A . 10 ILE HG22 1 1 7 4842 1 1 10 ILE HG23 H 1.579 8.460 4.128 1.00 . A A . 10 ILE HG23 1 1 7 4843 1 1 10 ILE N N -2.460 8.428 2.786 1.00 . A A . 10 ILE N 1 1 7 4844 1 1 10 ILE O O 1.057 8.976 1.941 1.00 . A A . 10 ILE O 1 1 7 4845 1 1 11 CYS C C 1.859 7.549 -0.131 1.00 . A A . 11 CYS C 1 1 7 4846 1 1 11 CYS CA C 0.333 7.284 -0.214 1.00 . A A . 11 CYS CA 1 1 7 4847 1 1 11 CYS CB C -0.193 7.886 -1.528 1.00 . A A . 11 CYS CB 1 1 7 4848 1 1 11 CYS H H -1.464 7.497 0.946 1.00 . A A . 11 CYS H 1 1 7 4849 1 1 11 CYS HA H 0.189 6.211 -0.272 1.00 . A A . 11 CYS HA 1 1 7 4850 1 1 11 CYS HB2 H 0.301 7.385 -2.346 1.00 . A A . 11 CYS HB2 1 1 7 4851 1 1 11 CYS HB3 H -1.241 7.643 -1.568 1.00 . A A . 11 CYS HB3 1 1 7 4852 1 1 11 CYS N N -0.524 7.781 0.923 1.00 . A A . 11 CYS N 1 1 7 4853 1 1 11 CYS O O 2.445 8.283 -0.904 1.00 . A A . 11 CYS O 1 1 7 4854 1 1 11 CYS SG S -0.056 9.657 -1.874 1.00 . A A . 11 CYS SG 1 1 7 4855 1 1 12 SER C C 4.295 5.526 0.787 1.00 . A A . 12 SER C 1 1 7 4856 1 1 12 SER CA C 3.867 6.955 1.179 1.00 . A A . 12 SER CA 1 1 7 4857 1 1 12 SER CB C 3.994 7.239 2.699 1.00 . A A . 12 SER CB 1 1 7 4858 1 1 12 SER H H 1.880 6.336 1.424 1.00 . A A . 12 SER H 1 1 7 4859 1 1 12 SER HA H 4.371 7.683 0.557 1.00 . A A . 12 SER HA 1 1 7 4860 1 1 12 SER HB2 H 5.001 7.380 3.055 1.00 . A A . 12 SER HB2 1 1 7 4861 1 1 12 SER HB3 H 3.409 8.111 2.953 1.00 . A A . 12 SER HB3 1 1 7 4862 1 1 12 SER HG H 3.037 5.509 2.720 1.00 . A A . 12 SER HG 1 1 7 4863 1 1 12 SER N N 2.423 6.903 0.852 1.00 . A A . 12 SER N 1 1 7 4864 1 1 12 SER O O 3.448 4.663 0.650 1.00 . A A . 12 SER O 1 1 7 4865 1 1 12 SER OG O 3.425 6.112 3.357 1.00 . A A . 12 SER OG 1 1 7 4866 1 1 13 LEU C C 6.012 2.906 1.391 1.00 . A A . 13 LEU C 1 1 7 4867 1 1 13 LEU CA C 5.967 3.899 0.237 1.00 . A A . 13 LEU CA 1 1 7 4868 1 1 13 LEU CB C 7.342 3.934 -0.448 1.00 . A A . 13 LEU CB 1 1 7 4869 1 1 13 LEU CD1 C 8.712 4.751 -2.420 1.00 . A A . 13 LEU CD1 1 1 7 4870 1 1 13 LEU CD2 C 6.207 4.746 -2.634 1.00 . A A . 13 LEU CD2 1 1 7 4871 1 1 13 LEU CG C 7.388 4.937 -1.648 1.00 . A A . 13 LEU CG 1 1 7 4872 1 1 13 LEU H H 6.210 5.996 0.748 1.00 . A A . 13 LEU H 1 1 7 4873 1 1 13 LEU HA H 5.233 3.530 -0.443 1.00 . A A . 13 LEU HA 1 1 7 4874 1 1 13 LEU HB2 H 8.088 4.163 0.288 1.00 . A A . 13 LEU HB2 1 1 7 4875 1 1 13 LEU HB3 H 7.549 2.947 -0.829 1.00 . A A . 13 LEU HB3 1 1 7 4876 1 1 13 LEU HD11 H 8.785 3.736 -2.781 1.00 . A A . 13 LEU HD11 1 1 7 4877 1 1 13 LEU HD12 H 8.745 5.414 -3.278 1.00 . A A . 13 LEU HD12 1 1 7 4878 1 1 13 LEU HD13 H 9.554 4.955 -1.773 1.00 . A A . 13 LEU HD13 1 1 7 4879 1 1 13 LEU HD21 H 6.174 3.732 -3.011 1.00 . A A . 13 LEU HD21 1 1 7 4880 1 1 13 LEU HD22 H 5.273 4.955 -2.143 1.00 . A A . 13 LEU HD22 1 1 7 4881 1 1 13 LEU HD23 H 6.311 5.428 -3.469 1.00 . A A . 13 LEU HD23 1 1 7 4882 1 1 13 LEU HG H 7.371 5.946 -1.268 1.00 . A A . 13 LEU HG 1 1 7 4883 1 1 13 LEU N N 5.563 5.281 0.624 1.00 . A A . 13 LEU N 1 1 7 4884 1 1 13 LEU O O 5.772 1.733 1.165 1.00 . A A . 13 LEU O 1 1 7 4885 1 1 14 TYR C C 4.880 1.856 3.909 1.00 . A A . 14 TYR C 1 1 7 4886 1 1 14 TYR CA C 6.328 2.361 3.716 1.00 . A A . 14 TYR CA 1 1 7 4887 1 1 14 TYR CB C 6.884 3.058 5.001 1.00 . A A . 14 TYR CB 1 1 7 4888 1 1 14 TYR CD1 C 6.273 1.390 6.839 1.00 . A A . 14 TYR CD1 1 1 7 4889 1 1 14 TYR CD2 C 8.569 1.633 6.268 1.00 . A A . 14 TYR CD2 1 1 7 4890 1 1 14 TYR CE1 C 6.609 0.446 7.792 1.00 . A A . 14 TYR CE1 1 1 7 4891 1 1 14 TYR CE2 C 8.904 0.692 7.218 1.00 . A A . 14 TYR CE2 1 1 7 4892 1 1 14 TYR CG C 7.247 1.994 6.068 1.00 . A A . 14 TYR CG 1 1 7 4893 1 1 14 TYR CZ C 7.926 0.092 7.987 1.00 . A A . 14 TYR CZ 1 1 7 4894 1 1 14 TYR H H 6.444 4.299 2.734 1.00 . A A . 14 TYR H 1 1 7 4895 1 1 14 TYR HA H 6.964 1.540 3.430 1.00 . A A . 14 TYR HA 1 1 7 4896 1 1 14 TYR HB2 H 7.779 3.616 4.759 1.00 . A A . 14 TYR HB2 1 1 7 4897 1 1 14 TYR HB3 H 6.166 3.737 5.435 1.00 . A A . 14 TYR HB3 1 1 7 4898 1 1 14 TYR HD1 H 5.241 1.662 6.699 1.00 . A A . 14 TYR HD1 1 1 7 4899 1 1 14 TYR HD2 H 9.350 2.084 5.677 1.00 . A A . 14 TYR HD2 1 1 7 4900 1 1 14 TYR HE1 H 5.839 -0.025 8.387 1.00 . A A . 14 TYR HE1 1 1 7 4901 1 1 14 TYR HE2 H 9.943 0.427 7.367 1.00 . A A . 14 TYR HE2 1 1 7 4902 1 1 14 TYR HH H 9.210 -1.023 8.836 1.00 . A A . 14 TYR HH 1 1 7 4903 1 1 14 TYR N N 6.287 3.347 2.592 1.00 . A A . 14 TYR N 1 1 7 4904 1 1 14 TYR O O 4.688 0.712 4.277 1.00 . A A . 14 TYR O 1 1 7 4905 1 1 14 TYR OH O 8.271 -0.848 8.938 1.00 . A A . 14 TYR OH 1 1 7 4906 1 1 15 GLN C C 2.180 1.205 2.754 1.00 . A A . 15 GLN C 1 1 7 4907 1 1 15 GLN CA C 2.471 2.269 3.814 1.00 . A A . 15 GLN CA 1 1 7 4908 1 1 15 GLN CB C 1.453 3.426 3.578 1.00 . A A . 15 GLN CB 1 1 7 4909 1 1 15 GLN CD C -1.062 3.983 3.826 1.00 . A A . 15 GLN CD 1 1 7 4910 1 1 15 GLN CG C 0.067 2.975 4.110 1.00 . A A . 15 GLN CG 1 1 7 4911 1 1 15 GLN H H 4.070 3.615 3.356 1.00 . A A . 15 GLN H 1 1 7 4912 1 1 15 GLN HA H 2.338 1.847 4.796 1.00 . A A . 15 GLN HA 1 1 7 4913 1 1 15 GLN HB2 H 1.742 4.315 4.104 1.00 . A A . 15 GLN HB2 1 1 7 4914 1 1 15 GLN HB3 H 1.378 3.641 2.525 1.00 . A A . 15 GLN HB3 1 1 7 4915 1 1 15 GLN HE21 H 0.027 5.321 2.825 1.00 . A A . 15 GLN HE21 1 1 7 4916 1 1 15 GLN HE22 H -1.625 5.693 3.034 1.00 . A A . 15 GLN HE22 1 1 7 4917 1 1 15 GLN HG2 H -0.223 2.024 3.696 1.00 . A A . 15 GLN HG2 1 1 7 4918 1 1 15 GLN HG3 H 0.147 2.872 5.184 1.00 . A A . 15 GLN HG3 1 1 7 4919 1 1 15 GLN N N 3.896 2.701 3.652 1.00 . A A . 15 GLN N 1 1 7 4920 1 1 15 GLN NE2 N -0.860 5.093 3.171 1.00 . A A . 15 GLN NE2 1 1 7 4921 1 1 15 GLN O O 1.325 0.377 2.980 1.00 . A A . 15 GLN O 1 1 7 4922 1 1 15 GLN OE1 O -2.187 3.748 4.218 1.00 . A A . 15 GLN OE1 1 1 7 4923 1 1 16 LEU C C 3.174 -1.156 1.025 1.00 . A A . 16 LEU C 1 1 7 4924 1 1 16 LEU CA C 2.586 0.186 0.598 1.00 . A A . 16 LEU CA 1 1 7 4925 1 1 16 LEU CB C 3.179 0.640 -0.748 1.00 . A A . 16 LEU CB 1 1 7 4926 1 1 16 LEU CD1 C 3.234 2.501 -2.424 1.00 . A A . 16 LEU CD1 1 1 7 4927 1 1 16 LEU CD2 C 1.016 1.848 -1.427 1.00 . A A . 16 LEU CD2 1 1 7 4928 1 1 16 LEU CG C 2.544 2.006 -1.144 1.00 . A A . 16 LEU CG 1 1 7 4929 1 1 16 LEU H H 3.580 1.905 1.481 1.00 . A A . 16 LEU H 1 1 7 4930 1 1 16 LEU HA H 1.521 0.055 0.513 1.00 . A A . 16 LEU HA 1 1 7 4931 1 1 16 LEU HB2 H 4.256 0.720 -0.676 1.00 . A A . 16 LEU HB2 1 1 7 4932 1 1 16 LEU HB3 H 2.945 -0.094 -1.505 1.00 . A A . 16 LEU HB3 1 1 7 4933 1 1 16 LEU HD11 H 4.293 2.610 -2.247 1.00 . A A . 16 LEU HD11 1 1 7 4934 1 1 16 LEU HD12 H 3.092 1.786 -3.220 1.00 . A A . 16 LEU HD12 1 1 7 4935 1 1 16 LEU HD13 H 2.827 3.456 -2.724 1.00 . A A . 16 LEU HD13 1 1 7 4936 1 1 16 LEU HD21 H 0.497 1.487 -0.555 1.00 . A A . 16 LEU HD21 1 1 7 4937 1 1 16 LEU HD22 H 0.574 2.800 -1.681 1.00 . A A . 16 LEU HD22 1 1 7 4938 1 1 16 LEU HD23 H 0.854 1.162 -2.246 1.00 . A A . 16 LEU HD23 1 1 7 4939 1 1 16 LEU HG H 2.696 2.730 -0.360 1.00 . A A . 16 LEU HG 1 1 7 4940 1 1 16 LEU N N 2.876 1.228 1.638 1.00 . A A . 16 LEU N 1 1 7 4941 1 1 16 LEU O O 2.686 -2.198 0.631 1.00 . A A . 16 LEU O 1 1 7 4942 1 1 17 GLU C C 3.788 -3.129 3.175 1.00 . A A . 17 GLU C 1 1 7 4943 1 1 17 GLU CA C 4.824 -2.389 2.297 1.00 . A A . 17 GLU CA 1 1 7 4944 1 1 17 GLU CB C 6.080 -2.090 3.125 1.00 . A A . 17 GLU CB 1 1 7 4945 1 1 17 GLU CD C 8.369 -1.020 3.069 1.00 . A A . 17 GLU CD 1 1 7 4946 1 1 17 GLU CG C 7.060 -1.239 2.287 1.00 . A A . 17 GLU CG 1 1 7 4947 1 1 17 GLU H H 4.555 -0.250 2.139 1.00 . A A . 17 GLU H 1 1 7 4948 1 1 17 GLU HA H 5.068 -3.003 1.439 1.00 . A A . 17 GLU HA 1 1 7 4949 1 1 17 GLU HB2 H 5.799 -1.560 4.023 1.00 . A A . 17 GLU HB2 1 1 7 4950 1 1 17 GLU HB3 H 6.549 -3.020 3.417 1.00 . A A . 17 GLU HB3 1 1 7 4951 1 1 17 GLU HG2 H 7.263 -1.743 1.352 1.00 . A A . 17 GLU HG2 1 1 7 4952 1 1 17 GLU HG3 H 6.632 -0.274 2.072 1.00 . A A . 17 GLU HG3 1 1 7 4953 1 1 17 GLU N N 4.202 -1.111 1.834 1.00 . A A . 17 GLU N 1 1 7 4954 1 1 17 GLU O O 3.968 -4.294 3.470 1.00 . A A . 17 GLU O 1 1 7 4955 1 1 17 GLU OE1 O 8.276 -0.511 4.173 1.00 . A A . 17 GLU OE1 1 1 7 4956 1 1 17 GLU OE2 O 9.394 -1.378 2.511 1.00 . A A . 17 GLU OE2 1 1 7 4957 1 1 18 ASN C C 1.023 -4.245 3.744 1.00 . A A . 18 ASN C 1 1 7 4958 1 1 18 ASN CA C 1.668 -3.032 4.420 1.00 . A A . 18 ASN CA 1 1 7 4959 1 1 18 ASN CB C 0.573 -1.966 4.728 1.00 . A A . 18 ASN CB 1 1 7 4960 1 1 18 ASN CG C -0.336 -1.620 3.537 1.00 . A A . 18 ASN CG 1 1 7 4961 1 1 18 ASN H H 2.658 -1.491 3.294 1.00 . A A . 18 ASN H 1 1 7 4962 1 1 18 ASN HA H 2.116 -3.370 5.342 1.00 . A A . 18 ASN HA 1 1 7 4963 1 1 18 ASN HB2 H -0.032 -2.302 5.545 1.00 . A A . 18 ASN HB2 1 1 7 4964 1 1 18 ASN HB3 H 1.066 -1.058 5.036 1.00 . A A . 18 ASN HB3 1 1 7 4965 1 1 18 ASN HD21 H 0.938 -2.279 2.163 1.00 . A A . 18 ASN HD21 1 1 7 4966 1 1 18 ASN HD22 H -0.523 -1.641 1.583 1.00 . A A . 18 ASN HD22 1 1 7 4967 1 1 18 ASN N N 2.741 -2.428 3.567 1.00 . A A . 18 ASN N 1 1 7 4968 1 1 18 ASN ND2 N 0.064 -1.869 2.329 1.00 . A A . 18 ASN ND2 1 1 7 4969 1 1 18 ASN O O 0.389 -5.044 4.405 1.00 . A A . 18 ASN O 1 1 7 4970 1 1 18 ASN OD1 O -1.425 -1.104 3.696 1.00 . A A . 18 ASN OD1 1 1 7 4971 1 1 19 TYR C C 1.619 -6.661 1.667 1.00 . A A . 19 TYR C 1 1 7 4972 1 1 19 TYR CA C 0.614 -5.498 1.707 1.00 . A A . 19 TYR CA 1 1 7 4973 1 1 19 TYR CB C 0.288 -5.071 0.259 1.00 . A A . 19 TYR CB 1 1 7 4974 1 1 19 TYR CD1 C -1.861 -3.803 0.749 1.00 . A A . 19 TYR CD1 1 1 7 4975 1 1 19 TYR CD2 C -0.145 -2.677 -0.448 1.00 . A A . 19 TYR CD2 1 1 7 4976 1 1 19 TYR CE1 C -2.654 -2.672 0.663 1.00 . A A . 19 TYR CE1 1 1 7 4977 1 1 19 TYR CE2 C -0.932 -1.550 -0.534 1.00 . A A . 19 TYR CE2 1 1 7 4978 1 1 19 TYR CG C -0.597 -3.816 0.191 1.00 . A A . 19 TYR CG 1 1 7 4979 1 1 19 TYR CZ C -2.193 -1.537 0.021 1.00 . A A . 19 TYR CZ 1 1 7 4980 1 1 19 TYR H H 1.731 -3.678 1.967 1.00 . A A . 19 TYR H 1 1 7 4981 1 1 19 TYR HA H -0.294 -5.827 2.192 1.00 . A A . 19 TYR HA 1 1 7 4982 1 1 19 TYR HB2 H 1.202 -4.909 -0.296 1.00 . A A . 19 TYR HB2 1 1 7 4983 1 1 19 TYR HB3 H -0.257 -5.876 -0.212 1.00 . A A . 19 TYR HB3 1 1 7 4984 1 1 19 TYR HD1 H -2.239 -4.683 1.254 1.00 . A A . 19 TYR HD1 1 1 7 4985 1 1 19 TYR HD2 H 0.836 -2.662 -0.877 1.00 . A A . 19 TYR HD2 1 1 7 4986 1 1 19 TYR HE1 H -3.644 -2.675 1.101 1.00 . A A . 19 TYR HE1 1 1 7 4987 1 1 19 TYR HE2 H -0.563 -0.669 -1.036 1.00 . A A . 19 TYR HE2 1 1 7 4988 1 1 19 TYR HH H -3.762 -0.546 0.482 1.00 . A A . 19 TYR HH 1 1 7 4989 1 1 19 TYR N N 1.205 -4.350 2.450 1.00 . A A . 19 TYR N 1 1 7 4990 1 1 19 TYR O O 1.619 -7.434 0.729 1.00 . A A . 19 TYR O 1 1 7 4991 1 1 19 TYR OH O -2.987 -0.414 -0.072 1.00 . A A . 19 TYR OH 1 1 7 4992 1 1 20 CYS C C 3.077 -8.841 3.841 1.00 . A A . 20 CYS C 1 1 7 4993 1 1 20 CYS CA C 3.440 -7.892 2.690 1.00 . A A . 20 CYS CA 1 1 7 4994 1 1 20 CYS CB C 4.861 -7.340 2.902 1.00 . A A . 20 CYS CB 1 1 7 4995 1 1 20 CYS H H 2.431 -6.126 3.415 1.00 . A A . 20 CYS H 1 1 7 4996 1 1 20 CYS HA H 3.403 -8.447 1.765 1.00 . A A . 20 CYS HA 1 1 7 4997 1 1 20 CYS HB2 H 5.052 -6.488 2.264 1.00 . A A . 20 CYS HB2 1 1 7 4998 1 1 20 CYS HB3 H 4.936 -7.017 3.927 1.00 . A A . 20 CYS HB3 1 1 7 4999 1 1 20 CYS N N 2.450 -6.771 2.676 1.00 . A A . 20 CYS N 1 1 7 5000 1 1 20 CYS O O 3.903 -9.603 4.304 1.00 . A A . 20 CYS O 1 1 7 5001 1 1 20 CYS SG S 6.141 -8.593 2.627 1.00 . A A . 20 CYS SG 1 1 7 5002 1 1 21 ASN C C 2.118 -10.480 6.110 1.00 . A A . 21 ASN C 1 1 7 5003 1 1 21 ASN CA C 1.178 -9.529 5.337 1.00 . A A . 21 ASN CA 1 1 7 5004 1 1 21 ASN CB C 0.037 -10.300 4.662 1.00 . A A . 21 ASN CB 1 1 7 5005 1 1 21 ASN CG C -1.047 -10.679 5.671 1.00 . A A . 21 ASN CG 1 1 7 5006 1 1 21 ASN H H 1.260 -8.079 3.792 1.00 . A A . 21 ASN H 1 1 7 5007 1 1 21 ASN HA H 0.775 -8.829 6.054 1.00 . A A . 21 ASN HA 1 1 7 5008 1 1 21 ASN HB2 H -0.415 -9.678 3.904 1.00 . A A . 21 ASN HB2 1 1 7 5009 1 1 21 ASN HB3 H 0.405 -11.199 4.196 1.00 . A A . 21 ASN HB3 1 1 7 5010 1 1 21 ASN HD21 H -2.447 -9.854 4.542 1.00 . A A . 21 ASN HD21 1 1 7 5011 1 1 21 ASN HD22 H -3.013 -10.561 5.980 1.00 . A A . 21 ASN HD22 1 1 7 5012 1 1 21 ASN N N 1.830 -8.737 4.241 1.00 . A A . 21 ASN N 1 1 7 5013 1 1 21 ASN ND2 N -2.271 -10.338 5.378 1.00 . A A . 21 ASN ND2 1 1 7 5014 1 1 21 ASN O O 2.077 -11.691 6.002 1.00 . A A . 21 ASN O 1 1 7 5015 1 1 21 ASN OD1 O -0.815 -11.274 6.705 1.00 . A A . 21 ASN OD1 1 1 7 5016 2 2 1 PHE C C 6.504 10.946 -1.113 1.00 . B B . 1 PHE C 1 1 7 5017 2 2 1 PHE CA C 7.951 10.461 -0.887 1.00 . B B . 1 PHE CA 1 1 7 5018 2 2 1 PHE CB C 8.980 11.613 -1.157 1.00 . B B . 1 PHE CB 1 1 7 5019 2 2 1 PHE CD1 C 8.345 12.788 1.021 1.00 . B B . 1 PHE CD1 1 1 7 5020 2 2 1 PHE CD2 C 8.601 14.121 -0.940 1.00 . B B . 1 PHE CD2 1 1 7 5021 2 2 1 PHE CE1 C 8.024 13.915 1.746 1.00 . B B . 1 PHE CE1 1 1 7 5022 2 2 1 PHE CE2 C 8.277 15.253 -0.210 1.00 . B B . 1 PHE CE2 1 1 7 5023 2 2 1 PHE CG C 8.637 12.874 -0.333 1.00 . B B . 1 PHE CG 1 1 7 5024 2 2 1 PHE CZ C 7.988 15.143 1.130 1.00 . B B . 1 PHE CZ 1 1 7 5025 2 2 1 PHE H1 H 7.416 9.123 -2.385 1.00 . B B . 1 PHE H1 1 1 7 5026 2 2 1 PHE H2 H 9.057 9.567 -2.425 1.00 . B B . 1 PHE H2 1 1 7 5027 2 2 1 PHE H3 H 8.496 8.487 -1.235 1.00 . B B . 1 PHE H3 1 1 7 5028 2 2 1 PHE HA H 8.035 10.109 0.133 1.00 . B B . 1 PHE HA 1 1 7 5029 2 2 1 PHE HB2 H 9.984 11.303 -0.903 1.00 . B B . 1 PHE HB2 1 1 7 5030 2 2 1 PHE HB3 H 8.964 11.874 -2.206 1.00 . B B . 1 PHE HB3 1 1 7 5031 2 2 1 PHE HD1 H 8.373 11.830 1.517 1.00 . B B . 1 PHE HD1 1 1 7 5032 2 2 1 PHE HD2 H 8.835 14.221 -1.989 1.00 . B B . 1 PHE HD2 1 1 7 5033 2 2 1 PHE HE1 H 7.794 13.844 2.799 1.00 . B B . 1 PHE HE1 1 1 7 5034 2 2 1 PHE HE2 H 8.249 16.219 -0.693 1.00 . B B . 1 PHE HE2 1 1 7 5035 2 2 1 PHE HZ H 7.732 16.022 1.700 1.00 . B B . 1 PHE HZ 1 1 7 5036 2 2 1 PHE N N 8.254 9.324 -1.804 1.00 . B B . 1 PHE N 1 1 7 5037 2 2 1 PHE O O 5.942 10.774 -2.178 1.00 . B B . 1 PHE O 1 1 7 5038 2 2 2 VAL C C 4.554 13.570 -0.470 1.00 . B B . 2 VAL C 1 1 7 5039 2 2 2 VAL CA C 4.573 12.089 -0.119 1.00 . B B . 2 VAL CA 1 1 7 5040 2 2 2 VAL CB C 3.891 11.877 1.271 1.00 . B B . 2 VAL CB 1 1 7 5041 2 2 2 VAL CG1 C 3.504 10.410 1.385 1.00 . B B . 2 VAL CG1 1 1 7 5042 2 2 2 VAL CG2 C 4.856 12.215 2.443 1.00 . B B . 2 VAL CG2 1 1 7 5043 2 2 2 VAL H H 6.484 11.648 0.733 1.00 . B B . 2 VAL H 1 1 7 5044 2 2 2 VAL HA H 4.017 11.562 -0.879 1.00 . B B . 2 VAL HA 1 1 7 5045 2 2 2 VAL HB H 2.999 12.483 1.350 1.00 . B B . 2 VAL HB 1 1 7 5046 2 2 2 VAL HG11 H 4.380 9.781 1.306 1.00 . B B . 2 VAL HG11 1 1 7 5047 2 2 2 VAL HG12 H 3.028 10.230 2.336 1.00 . B B . 2 VAL HG12 1 1 7 5048 2 2 2 VAL HG13 H 2.807 10.164 0.600 1.00 . B B . 2 VAL HG13 1 1 7 5049 2 2 2 VAL HG21 H 5.209 13.235 2.382 1.00 . B B . 2 VAL HG21 1 1 7 5050 2 2 2 VAL HG22 H 4.334 12.091 3.382 1.00 . B B . 2 VAL HG22 1 1 7 5051 2 2 2 VAL HG23 H 5.712 11.556 2.446 1.00 . B B . 2 VAL HG23 1 1 7 5052 2 2 2 VAL N N 5.963 11.551 -0.085 1.00 . B B . 2 VAL N 1 1 7 5053 2 2 2 VAL O O 5.591 14.193 -0.585 1.00 . B B . 2 VAL O 1 1 7 5054 2 2 3 ASN C C 3.500 15.563 -2.469 1.00 . B B . 3 ASN C 1 1 7 5055 2 2 3 ASN CA C 3.078 15.501 -0.989 1.00 . B B . 3 ASN CA 1 1 7 5056 2 2 3 ASN CB C 3.955 16.483 -0.129 1.00 . B B . 3 ASN CB 1 1 7 5057 2 2 3 ASN CG C 3.789 16.240 1.383 1.00 . B B . 3 ASN CG 1 1 7 5058 2 2 3 ASN H H 2.589 13.455 -0.507 1.00 . B B . 3 ASN H 1 1 7 5059 2 2 3 ASN HA H 2.023 15.710 -0.905 1.00 . B B . 3 ASN HA 1 1 7 5060 2 2 3 ASN HB2 H 4.999 16.429 -0.392 1.00 . B B . 3 ASN HB2 1 1 7 5061 2 2 3 ASN HB3 H 3.617 17.489 -0.336 1.00 . B B . 3 ASN HB3 1 1 7 5062 2 2 3 ASN HD21 H 3.996 18.166 1.831 1.00 . B B . 3 ASN HD21 1 1 7 5063 2 2 3 ASN HD22 H 3.753 17.121 3.156 1.00 . B B . 3 ASN HD22 1 1 7 5064 2 2 3 ASN N N 3.349 14.066 -0.631 1.00 . B B . 3 ASN N 1 1 7 5065 2 2 3 ASN ND2 N 3.853 17.265 2.190 1.00 . B B . 3 ASN ND2 1 1 7 5066 2 2 3 ASN O O 4.140 16.497 -2.914 1.00 . B B . 3 ASN O 1 1 7 5067 2 2 3 ASN OD1 O 3.611 15.137 1.856 1.00 . B B . 3 ASN OD1 1 1 7 5068 2 2 4 GLN C C 2.133 13.883 -5.366 1.00 . B B . 4 GLN C 1 1 7 5069 2 2 4 GLN CA C 3.419 14.375 -4.624 1.00 . B B . 4 GLN CA 1 1 7 5070 2 2 4 GLN CB C 4.603 13.366 -4.655 1.00 . B B . 4 GLN CB 1 1 7 5071 2 2 4 GLN CD C 6.411 12.152 -5.864 1.00 . B B . 4 GLN CD 1 1 7 5072 2 2 4 GLN CG C 5.374 13.276 -5.992 1.00 . B B . 4 GLN CG 1 1 7 5073 2 2 4 GLN H H 2.589 13.825 -2.737 1.00 . B B . 4 GLN H 1 1 7 5074 2 2 4 GLN HA H 3.692 15.360 -4.984 1.00 . B B . 4 GLN HA 1 1 7 5075 2 2 4 GLN HB2 H 5.301 13.646 -3.881 1.00 . B B . 4 GLN HB2 1 1 7 5076 2 2 4 GLN HB3 H 4.230 12.384 -4.402 1.00 . B B . 4 GLN HB3 1 1 7 5077 2 2 4 GLN HE21 H 5.550 11.071 -7.278 1.00 . B B . 4 GLN HE21 1 1 7 5078 2 2 4 GLN HE22 H 6.925 10.371 -6.574 1.00 . B B . 4 GLN HE22 1 1 7 5079 2 2 4 GLN HG2 H 4.739 13.030 -6.821 1.00 . B B . 4 GLN HG2 1 1 7 5080 2 2 4 GLN HG3 H 5.895 14.201 -6.202 1.00 . B B . 4 GLN HG3 1 1 7 5081 2 2 4 GLN N N 3.110 14.528 -3.174 1.00 . B B . 4 GLN N 1 1 7 5082 2 2 4 GLN NE2 N 6.287 11.110 -6.635 1.00 . B B . 4 GLN NE2 1 1 7 5083 2 2 4 GLN O O 1.052 13.950 -4.812 1.00 . B B . 4 GLN O 1 1 7 5084 2 2 4 GLN OE1 O 7.332 12.203 -5.071 1.00 . B B . 4 GLN OE1 1 1 7 5085 2 2 5 HIS C C 1.306 11.377 -7.553 1.00 . B B . 5 HIS C 1 1 7 5086 2 2 5 HIS CA C 1.149 12.909 -7.417 1.00 . B B . 5 HIS CA 1 1 7 5087 2 2 5 HIS CB C 1.224 13.609 -8.786 1.00 . B B . 5 HIS CB 1 1 7 5088 2 2 5 HIS CD2 C 2.261 16.049 -8.796 1.00 . B B . 5 HIS CD2 1 1 7 5089 2 2 5 HIS CE1 C 0.613 17.083 -8.080 1.00 . B B . 5 HIS CE1 1 1 7 5090 2 2 5 HIS CG C 1.246 15.129 -8.581 1.00 . B B . 5 HIS CG 1 1 7 5091 2 2 5 HIS H H 3.155 13.370 -7.007 1.00 . B B . 5 HIS H 1 1 7 5092 2 2 5 HIS HA H 0.202 13.126 -6.938 1.00 . B B . 5 HIS HA 1 1 7 5093 2 2 5 HIS HB2 H 2.113 13.318 -9.326 1.00 . B B . 5 HIS HB2 1 1 7 5094 2 2 5 HIS HB3 H 0.354 13.355 -9.375 1.00 . B B . 5 HIS HB3 1 1 7 5095 2 2 5 HIS HD1 H -0.620 15.491 -7.889 1.00 . B B . 5 HIS HD1 1 1 7 5096 2 2 5 HIS HD2 H 3.242 15.803 -9.174 1.00 . B B . 5 HIS HD2 1 1 7 5097 2 2 5 HIS HE1 H -0.036 17.877 -7.742 1.00 . B B . 5 HIS HE1 1 1 7 5098 2 2 5 HIS N N 2.280 13.413 -6.587 1.00 . B B . 5 HIS N 1 1 7 5099 2 2 5 HIS ND1 N 0.262 15.838 -8.140 1.00 . B B . 5 HIS ND1 1 1 7 5100 2 2 5 HIS NE2 N 1.848 17.260 -8.477 1.00 . B B . 5 HIS NE2 1 1 7 5101 2 2 5 HIS O O 1.600 10.864 -8.616 1.00 . B B . 5 HIS O 1 1 7 5102 2 2 6 LEU C C -0.188 8.572 -6.326 1.00 . B B . 6 LEU C 1 1 7 5103 2 2 6 LEU CA C 1.217 9.205 -6.405 1.00 . B B . 6 LEU CA 1 1 7 5104 2 2 6 LEU CB C 2.054 8.799 -5.165 1.00 . B B . 6 LEU CB 1 1 7 5105 2 2 6 LEU CD1 C 4.218 8.830 -3.922 1.00 . B B . 6 LEU CD1 1 1 7 5106 2 2 6 LEU CD2 C 4.262 8.689 -6.428 1.00 . B B . 6 LEU CD2 1 1 7 5107 2 2 6 LEU CG C 3.521 9.303 -5.218 1.00 . B B . 6 LEU CG 1 1 7 5108 2 2 6 LEU H H 0.877 11.200 -5.638 1.00 . B B . 6 LEU H 1 1 7 5109 2 2 6 LEU HA H 1.701 8.837 -7.299 1.00 . B B . 6 LEU HA 1 1 7 5110 2 2 6 LEU HB2 H 1.576 9.170 -4.269 1.00 . B B . 6 LEU HB2 1 1 7 5111 2 2 6 LEU HB3 H 2.086 7.726 -5.111 1.00 . B B . 6 LEU HB3 1 1 7 5112 2 2 6 LEU HD11 H 4.177 7.751 -3.858 1.00 . B B . 6 LEU HD11 1 1 7 5113 2 2 6 LEU HD12 H 5.253 9.145 -3.902 1.00 . B B . 6 LEU HD12 1 1 7 5114 2 2 6 LEU HD13 H 3.713 9.245 -3.057 1.00 . B B . 6 LEU HD13 1 1 7 5115 2 2 6 LEU HD21 H 4.211 7.611 -6.393 1.00 . B B . 6 LEU HD21 1 1 7 5116 2 2 6 LEU HD22 H 3.813 9.023 -7.349 1.00 . B B . 6 LEU HD22 1 1 7 5117 2 2 6 LEU HD23 H 5.300 8.978 -6.430 1.00 . B B . 6 LEU HD23 1 1 7 5118 2 2 6 LEU HG H 3.544 10.385 -5.261 1.00 . B B . 6 LEU HG 1 1 7 5119 2 2 6 LEU N N 1.105 10.703 -6.451 1.00 . B B . 6 LEU N 1 1 7 5120 2 2 6 LEU O O -0.649 8.226 -5.256 1.00 . B B . 6 LEU O 1 1 7 5121 2 2 7 CYS C C -2.249 6.294 -7.705 1.00 . B B . 7 CYS C 1 1 7 5122 2 2 7 CYS CA C -2.205 7.823 -7.466 1.00 . B B . 7 CYS CA 1 1 7 5123 2 2 7 CYS CB C -3.079 8.567 -8.539 1.00 . B B . 7 CYS CB 1 1 7 5124 2 2 7 CYS H H -0.405 8.694 -8.303 1.00 . B B . 7 CYS H 1 1 7 5125 2 2 7 CYS HA H -2.647 8.020 -6.499 1.00 . B B . 7 CYS HA 1 1 7 5126 2 2 7 CYS HB2 H -3.490 9.417 -8.020 1.00 . B B . 7 CYS HB2 1 1 7 5127 2 2 7 CYS HB3 H -2.511 8.997 -9.348 1.00 . B B . 7 CYS HB3 1 1 7 5128 2 2 7 CYS N N -0.830 8.421 -7.464 1.00 . B B . 7 CYS N 1 1 7 5129 2 2 7 CYS O O -2.745 5.617 -6.829 1.00 . B B . 7 CYS O 1 1 7 5130 2 2 7 CYS SG S -4.522 7.680 -9.184 1.00 . B B . 7 CYS SG 1 1 7 5131 2 2 8 GLY C C -0.538 3.710 -9.683 1.00 . B B . 8 GLY C 1 1 7 5132 2 2 8 GLY CA C -1.821 4.279 -9.025 1.00 . B B . 8 GLY CA 1 1 7 5133 2 2 8 GLY H H -1.370 6.305 -9.521 1.00 . B B . 8 GLY H 1 1 7 5134 2 2 8 GLY HA2 H -1.874 3.814 -8.056 1.00 . B B . 8 GLY HA2 1 1 7 5135 2 2 8 GLY HA3 H -2.729 3.984 -9.548 1.00 . B B . 8 GLY HA3 1 1 7 5136 2 2 8 GLY N N -1.770 5.763 -8.817 1.00 . B B . 8 GLY N 1 1 7 5137 2 2 8 GLY O O 0.091 2.874 -9.068 1.00 . B B . 8 GLY O 1 1 7 5138 2 2 9 SER C C 2.313 3.354 -10.691 1.00 . B B . 9 SER C 1 1 7 5139 2 2 9 SER CA C 1.076 3.608 -11.560 1.00 . B B . 9 SER CA 1 1 7 5140 2 2 9 SER CB C 1.468 4.586 -12.707 1.00 . B B . 9 SER CB 1 1 7 5141 2 2 9 SER H H -0.668 4.814 -11.376 1.00 . B B . 9 SER H 1 1 7 5142 2 2 9 SER HA H 0.821 2.653 -11.991 1.00 . B B . 9 SER HA 1 1 7 5143 2 2 9 SER HB2 H 1.599 5.613 -12.397 1.00 . B B . 9 SER HB2 1 1 7 5144 2 2 9 SER HB3 H 2.355 4.254 -13.224 1.00 . B B . 9 SER HB3 1 1 7 5145 2 2 9 SER HG H 0.069 5.418 -13.755 1.00 . B B . 9 SER HG 1 1 7 5146 2 2 9 SER N N -0.162 4.132 -10.878 1.00 . B B . 9 SER N 1 1 7 5147 2 2 9 SER O O 3.070 2.437 -10.931 1.00 . B B . 9 SER O 1 1 7 5148 2 2 9 SER OG O 0.357 4.520 -13.587 1.00 . B B . 9 SER OG 1 1 7 5149 2 2 10 HIS C C 3.277 3.151 -7.593 1.00 . B B . 10 HIS C 1 1 7 5150 2 2 10 HIS CA C 3.627 4.072 -8.766 1.00 . B B . 10 HIS CA 1 1 7 5151 2 2 10 HIS CB C 3.975 5.527 -8.319 1.00 . B B . 10 HIS CB 1 1 7 5152 2 2 10 HIS CD2 C 4.349 7.582 -9.945 1.00 . B B . 10 HIS CD2 1 1 7 5153 2 2 10 HIS CE1 C 5.799 6.767 -11.183 1.00 . B B . 10 HIS CE1 1 1 7 5154 2 2 10 HIS CG C 4.595 6.297 -9.502 1.00 . B B . 10 HIS CG 1 1 7 5155 2 2 10 HIS H H 1.808 4.851 -9.535 1.00 . B B . 10 HIS H 1 1 7 5156 2 2 10 HIS HA H 4.464 3.655 -9.300 1.00 . B B . 10 HIS HA 1 1 7 5157 2 2 10 HIS HB2 H 3.094 6.081 -8.027 1.00 . B B . 10 HIS HB2 1 1 7 5158 2 2 10 HIS HB3 H 4.666 5.539 -7.487 1.00 . B B . 10 HIS HB3 1 1 7 5159 2 2 10 HIS HD1 H 5.902 4.966 -10.304 1.00 . B B . 10 HIS HD1 1 1 7 5160 2 2 10 HIS HD2 H 3.648 8.265 -9.502 1.00 . B B . 10 HIS HD2 1 1 7 5161 2 2 10 HIS HE1 H 6.533 6.655 -11.970 1.00 . B B . 10 HIS HE1 1 1 7 5162 2 2 10 HIS N N 2.472 4.169 -9.691 1.00 . B B . 10 HIS N 1 1 7 5163 2 2 10 HIS ND1 N 5.500 5.853 -10.316 1.00 . B B . 10 HIS ND1 1 1 7 5164 2 2 10 HIS NE2 N 5.106 7.859 -10.989 1.00 . B B . 10 HIS NE2 1 1 7 5165 2 2 10 HIS O O 4.129 2.414 -7.141 1.00 . B B . 10 HIS O 1 1 7 5166 2 2 11 LEU C C 1.815 0.863 -6.501 1.00 . B B . 11 LEU C 1 1 7 5167 2 2 11 LEU CA C 1.671 2.295 -5.986 1.00 . B B . 11 LEU CA 1 1 7 5168 2 2 11 LEU CB C 0.205 2.600 -5.547 1.00 . B B . 11 LEU CB 1 1 7 5169 2 2 11 LEU CD1 C 0.736 5.074 -5.236 1.00 . B B . 11 LEU CD1 1 1 7 5170 2 2 11 LEU CD2 C -1.267 4.084 -4.144 1.00 . B B . 11 LEU CD2 1 1 7 5171 2 2 11 LEU CG C 0.181 3.811 -4.573 1.00 . B B . 11 LEU CG 1 1 7 5172 2 2 11 LEU H H 1.364 3.764 -7.506 1.00 . B B . 11 LEU H 1 1 7 5173 2 2 11 LEU HA H 2.369 2.439 -5.174 1.00 . B B . 11 LEU HA 1 1 7 5174 2 2 11 LEU HB2 H -0.427 2.885 -6.377 1.00 . B B . 11 LEU HB2 1 1 7 5175 2 2 11 LEU HB3 H -0.232 1.728 -5.075 1.00 . B B . 11 LEU HB3 1 1 7 5176 2 2 11 LEU HD11 H 0.171 5.320 -6.124 1.00 . B B . 11 LEU HD11 1 1 7 5177 2 2 11 LEU HD12 H 0.664 5.894 -4.541 1.00 . B B . 11 LEU HD12 1 1 7 5178 2 2 11 LEU HD13 H 1.775 4.949 -5.491 1.00 . B B . 11 LEU HD13 1 1 7 5179 2 2 11 LEU HD21 H -1.682 3.210 -3.660 1.00 . B B . 11 LEU HD21 1 1 7 5180 2 2 11 LEU HD22 H -1.289 4.926 -3.470 1.00 . B B . 11 LEU HD22 1 1 7 5181 2 2 11 LEU HD23 H -1.870 4.320 -5.007 1.00 . B B . 11 LEU HD23 1 1 7 5182 2 2 11 LEU HG H 0.772 3.589 -3.698 1.00 . B B . 11 LEU HG 1 1 7 5183 2 2 11 LEU N N 2.051 3.183 -7.124 1.00 . B B . 11 LEU N 1 1 7 5184 2 2 11 LEU O O 2.188 -0.030 -5.773 1.00 . B B . 11 LEU O 1 1 7 5185 2 2 12 VAL C C 3.085 -0.997 -8.555 1.00 . B B . 12 VAL C 1 1 7 5186 2 2 12 VAL CA C 1.608 -0.632 -8.410 1.00 . B B . 12 VAL CA 1 1 7 5187 2 2 12 VAL CB C 0.830 -0.500 -9.765 1.00 . B B . 12 VAL CB 1 1 7 5188 2 2 12 VAL CG1 C 1.299 -1.502 -10.837 1.00 . B B . 12 VAL CG1 1 1 7 5189 2 2 12 VAL CG2 C -0.672 -0.745 -9.455 1.00 . B B . 12 VAL CG2 1 1 7 5190 2 2 12 VAL H H 1.221 1.439 -8.303 1.00 . B B . 12 VAL H 1 1 7 5191 2 2 12 VAL HA H 1.142 -1.361 -7.767 1.00 . B B . 12 VAL HA 1 1 7 5192 2 2 12 VAL HB H 0.943 0.503 -10.148 1.00 . B B . 12 VAL HB 1 1 7 5193 2 2 12 VAL HG11 H 1.225 -2.508 -10.471 1.00 . B B . 12 VAL HG11 1 1 7 5194 2 2 12 VAL HG12 H 0.685 -1.400 -11.722 1.00 . B B . 12 VAL HG12 1 1 7 5195 2 2 12 VAL HG13 H 2.324 -1.316 -11.112 1.00 . B B . 12 VAL HG13 1 1 7 5196 2 2 12 VAL HG21 H -0.815 -1.715 -9.007 1.00 . B B . 12 VAL HG21 1 1 7 5197 2 2 12 VAL HG22 H -1.040 -0.001 -8.760 1.00 . B B . 12 VAL HG22 1 1 7 5198 2 2 12 VAL HG23 H -1.255 -0.693 -10.362 1.00 . B B . 12 VAL HG23 1 1 7 5199 2 2 12 VAL N N 1.517 0.689 -7.760 1.00 . B B . 12 VAL N 1 1 7 5200 2 2 12 VAL O O 3.416 -2.121 -8.235 1.00 . B B . 12 VAL O 1 1 7 5201 2 2 13 GLU C C 6.019 -0.876 -7.736 1.00 . B B . 13 GLU C 1 1 7 5202 2 2 13 GLU CA C 5.390 -0.567 -9.110 1.00 . B B . 13 GLU CA 1 1 7 5203 2 2 13 GLU CB C 6.323 0.489 -9.765 1.00 . B B . 13 GLU CB 1 1 7 5204 2 2 13 GLU CD C 6.630 2.084 -11.672 1.00 . B B . 13 GLU CD 1 1 7 5205 2 2 13 GLU CG C 5.856 0.845 -11.176 1.00 . B B . 13 GLU CG 1 1 7 5206 2 2 13 GLU H H 3.655 0.811 -9.257 1.00 . B B . 13 GLU H 1 1 7 5207 2 2 13 GLU HA H 5.423 -1.478 -9.695 1.00 . B B . 13 GLU HA 1 1 7 5208 2 2 13 GLU HB2 H 6.463 1.370 -9.154 1.00 . B B . 13 GLU HB2 1 1 7 5209 2 2 13 GLU HB3 H 7.296 0.026 -9.876 1.00 . B B . 13 GLU HB3 1 1 7 5210 2 2 13 GLU HG2 H 6.050 0.012 -11.833 1.00 . B B . 13 GLU HG2 1 1 7 5211 2 2 13 GLU HG3 H 4.801 1.060 -11.190 1.00 . B B . 13 GLU HG3 1 1 7 5212 2 2 13 GLU N N 3.947 -0.106 -9.005 1.00 . B B . 13 GLU N 1 1 7 5213 2 2 13 GLU O O 6.886 -1.723 -7.641 1.00 . B B . 13 GLU O 1 1 7 5214 2 2 13 GLU OE1 O 6.460 3.117 -11.039 1.00 . B B . 13 GLU OE1 1 1 7 5215 2 2 13 GLU OE2 O 7.347 1.944 -12.649 1.00 . B B . 13 GLU OE2 1 1 7 5216 2 2 14 ALA C C 5.477 -1.508 -4.492 1.00 . B B . 14 ALA C 1 1 7 5217 2 2 14 ALA CA C 6.092 -0.381 -5.340 1.00 . B B . 14 ALA CA 1 1 7 5218 2 2 14 ALA CB C 5.929 0.959 -4.629 1.00 . B B . 14 ALA CB 1 1 7 5219 2 2 14 ALA H H 4.847 0.467 -6.853 1.00 . B B . 14 ALA H 1 1 7 5220 2 2 14 ALA HA H 7.153 -0.576 -5.426 1.00 . B B . 14 ALA HA 1 1 7 5221 2 2 14 ALA HB1 H 4.888 1.246 -4.619 1.00 . B B . 14 ALA HB1 1 1 7 5222 2 2 14 ALA HB2 H 6.290 0.896 -3.615 1.00 . B B . 14 ALA HB2 1 1 7 5223 2 2 14 ALA HB3 H 6.499 1.706 -5.160 1.00 . B B . 14 ALA HB3 1 1 7 5224 2 2 14 ALA N N 5.557 -0.190 -6.721 1.00 . B B . 14 ALA N 1 1 7 5225 2 2 14 ALA O O 6.222 -2.207 -3.831 1.00 . B B . 14 ALA O 1 1 7 5226 2 2 15 LEU C C 3.808 -4.113 -4.405 1.00 . B B . 15 LEU C 1 1 7 5227 2 2 15 LEU CA C 3.605 -2.788 -3.670 1.00 . B B . 15 LEU CA 1 1 7 5228 2 2 15 LEU CB C 2.082 -2.440 -3.392 1.00 . B B . 15 LEU CB 1 1 7 5229 2 2 15 LEU CD1 C 0.553 -4.139 -4.441 1.00 . B B . 15 LEU CD1 1 1 7 5230 2 2 15 LEU CD2 C -0.141 -1.727 -4.425 1.00 . B B . 15 LEU CD2 1 1 7 5231 2 2 15 LEU CG C 1.074 -2.689 -4.546 1.00 . B B . 15 LEU CG 1 1 7 5232 2 2 15 LEU H H 3.591 -1.133 -5.049 1.00 . B B . 15 LEU H 1 1 7 5233 2 2 15 LEU HA H 4.137 -2.840 -2.734 1.00 . B B . 15 LEU HA 1 1 7 5234 2 2 15 LEU HB2 H 1.779 -3.008 -2.532 1.00 . B B . 15 LEU HB2 1 1 7 5235 2 2 15 LEU HB3 H 2.018 -1.403 -3.113 1.00 . B B . 15 LEU HB3 1 1 7 5236 2 2 15 LEU HD11 H 1.358 -4.852 -4.518 1.00 . B B . 15 LEU HD11 1 1 7 5237 2 2 15 LEU HD12 H 0.061 -4.271 -3.488 1.00 . B B . 15 LEU HD12 1 1 7 5238 2 2 15 LEU HD13 H -0.165 -4.334 -5.220 1.00 . B B . 15 LEU HD13 1 1 7 5239 2 2 15 LEU HD21 H -0.645 -1.883 -3.487 1.00 . B B . 15 LEU HD21 1 1 7 5240 2 2 15 LEU HD22 H 0.180 -0.696 -4.476 1.00 . B B . 15 LEU HD22 1 1 7 5241 2 2 15 LEU HD23 H -0.851 -1.914 -5.220 1.00 . B B . 15 LEU HD23 1 1 7 5242 2 2 15 LEU HG H 1.553 -2.511 -5.496 1.00 . B B . 15 LEU HG 1 1 7 5243 2 2 15 LEU N N 4.180 -1.692 -4.508 1.00 . B B . 15 LEU N 1 1 7 5244 2 2 15 LEU O O 3.729 -5.161 -3.793 1.00 . B B . 15 LEU O 1 1 7 5245 2 2 16 TYR C C 5.800 -5.678 -6.336 1.00 . B B . 16 TYR C 1 1 7 5246 2 2 16 TYR CA C 4.300 -5.290 -6.472 1.00 . B B . 16 TYR CA 1 1 7 5247 2 2 16 TYR CB C 4.004 -5.134 -8.023 1.00 . B B . 16 TYR CB 1 1 7 5248 2 2 16 TYR CD1 C 1.594 -4.316 -7.612 1.00 . B B . 16 TYR CD1 1 1 7 5249 2 2 16 TYR CD2 C 2.159 -5.156 -9.749 1.00 . B B . 16 TYR CD2 1 1 7 5250 2 2 16 TYR CE1 C 0.301 -4.069 -8.046 1.00 . B B . 16 TYR CE1 1 1 7 5251 2 2 16 TYR CE2 C 0.873 -4.915 -10.191 1.00 . B B . 16 TYR CE2 1 1 7 5252 2 2 16 TYR CG C 2.542 -4.857 -8.452 1.00 . B B . 16 TYR CG 1 1 7 5253 2 2 16 TYR CZ C -0.069 -4.369 -9.341 1.00 . B B . 16 TYR CZ 1 1 7 5254 2 2 16 TYR H H 4.129 -3.162 -6.139 1.00 . B B . 16 TYR H 1 1 7 5255 2 2 16 TYR HA H 3.694 -6.077 -6.045 1.00 . B B . 16 TYR HA 1 1 7 5256 2 2 16 TYR HB2 H 4.618 -4.362 -8.460 1.00 . B B . 16 TYR HB2 1 1 7 5257 2 2 16 TYR HB3 H 4.299 -6.063 -8.478 1.00 . B B . 16 TYR HB3 1 1 7 5258 2 2 16 TYR HD1 H 1.873 -4.084 -6.602 1.00 . B B . 16 TYR HD1 1 1 7 5259 2 2 16 TYR HD2 H 2.878 -5.584 -10.431 1.00 . B B . 16 TYR HD2 1 1 7 5260 2 2 16 TYR HE1 H -0.423 -3.643 -7.366 1.00 . B B . 16 TYR HE1 1 1 7 5261 2 2 16 TYR HE2 H 0.602 -5.155 -11.207 1.00 . B B . 16 TYR HE2 1 1 7 5262 2 2 16 TYR HH H -1.440 -4.410 -10.694 1.00 . B B . 16 TYR HH 1 1 7 5263 2 2 16 TYR N N 4.077 -4.034 -5.691 1.00 . B B . 16 TYR N 1 1 7 5264 2 2 16 TYR O O 6.119 -6.853 -6.363 1.00 . B B . 16 TYR O 1 1 7 5265 2 2 16 TYR OH O -1.354 -4.122 -9.781 1.00 . B B . 16 TYR OH 1 1 7 5266 2 2 17 LEU C C 8.467 -5.437 -4.605 1.00 . B B . 17 LEU C 1 1 7 5267 2 2 17 LEU CA C 8.145 -4.987 -6.045 1.00 . B B . 17 LEU CA 1 1 7 5268 2 2 17 LEU CB C 8.905 -3.684 -6.445 1.00 . B B . 17 LEU CB 1 1 7 5269 2 2 17 LEU CD1 C 11.148 -4.766 -7.152 1.00 . B B . 17 LEU CD1 1 1 7 5270 2 2 17 LEU CD2 C 11.005 -2.329 -6.670 1.00 . B B . 17 LEU CD2 1 1 7 5271 2 2 17 LEU CG C 10.464 -3.711 -6.254 1.00 . B B . 17 LEU CG 1 1 7 5272 2 2 17 LEU H H 6.383 -3.769 -6.152 1.00 . B B . 17 LEU H 1 1 7 5273 2 2 17 LEU HA H 8.424 -5.782 -6.726 1.00 . B B . 17 LEU HA 1 1 7 5274 2 2 17 LEU HB2 H 8.705 -3.512 -7.492 1.00 . B B . 17 LEU HB2 1 1 7 5275 2 2 17 LEU HB3 H 8.484 -2.860 -5.891 1.00 . B B . 17 LEU HB3 1 1 7 5276 2 2 17 LEU HD11 H 10.950 -4.548 -8.188 1.00 . B B . 17 LEU HD11 1 1 7 5277 2 2 17 LEU HD12 H 12.219 -4.726 -6.997 1.00 . B B . 17 LEU HD12 1 1 7 5278 2 2 17 LEU HD13 H 10.800 -5.765 -6.928 1.00 . B B . 17 LEU HD13 1 1 7 5279 2 2 17 LEU HD21 H 10.554 -1.546 -6.081 1.00 . B B . 17 LEU HD21 1 1 7 5280 2 2 17 LEU HD22 H 12.077 -2.283 -6.538 1.00 . B B . 17 LEU HD22 1 1 7 5281 2 2 17 LEU HD23 H 10.775 -2.147 -7.710 1.00 . B B . 17 LEU HD23 1 1 7 5282 2 2 17 LEU HG H 10.717 -3.899 -5.224 1.00 . B B . 17 LEU HG 1 1 7 5283 2 2 17 LEU N N 6.675 -4.703 -6.183 1.00 . B B . 17 LEU N 1 1 7 5284 2 2 17 LEU O O 9.509 -6.027 -4.391 1.00 . B B . 17 LEU O 1 1 7 5285 2 2 18 VAL C C 7.064 -6.893 -2.003 1.00 . B B . 18 VAL C 1 1 7 5286 2 2 18 VAL CA C 7.841 -5.583 -2.237 1.00 . B B . 18 VAL CA 1 1 7 5287 2 2 18 VAL CB C 7.325 -4.497 -1.208 1.00 . B B . 18 VAL CB 1 1 7 5288 2 2 18 VAL CG1 C 7.551 -5.016 0.241 1.00 . B B . 18 VAL CG1 1 1 7 5289 2 2 18 VAL CG2 C 8.121 -3.178 -1.381 1.00 . B B . 18 VAL CG2 1 1 7 5290 2 2 18 VAL H H 6.759 -4.681 -3.884 1.00 . B B . 18 VAL H 1 1 7 5291 2 2 18 VAL HA H 8.898 -5.755 -2.094 1.00 . B B . 18 VAL HA 1 1 7 5292 2 2 18 VAL HB H 6.272 -4.298 -1.359 1.00 . B B . 18 VAL HB 1 1 7 5293 2 2 18 VAL HG11 H 7.024 -5.942 0.394 1.00 . B B . 18 VAL HG11 1 1 7 5294 2 2 18 VAL HG12 H 8.597 -5.191 0.420 1.00 . B B . 18 VAL HG12 1 1 7 5295 2 2 18 VAL HG13 H 7.192 -4.307 0.973 1.00 . B B . 18 VAL HG13 1 1 7 5296 2 2 18 VAL HG21 H 8.010 -2.798 -2.385 1.00 . B B . 18 VAL HG21 1 1 7 5297 2 2 18 VAL HG22 H 7.765 -2.432 -0.688 1.00 . B B . 18 VAL HG22 1 1 7 5298 2 2 18 VAL HG23 H 9.173 -3.345 -1.195 1.00 . B B . 18 VAL HG23 1 1 7 5299 2 2 18 VAL N N 7.584 -5.163 -3.663 1.00 . B B . 18 VAL N 1 1 7 5300 2 2 18 VAL O O 7.668 -7.946 -1.918 1.00 . B B . 18 VAL O 1 1 7 5301 2 2 19 CYS C C 3.483 -7.964 -2.274 1.00 . B B . 19 CYS C 1 1 7 5302 2 2 19 CYS CA C 4.922 -8.009 -1.671 1.00 . B B . 19 CYS CA 1 1 7 5303 2 2 19 CYS CB C 4.929 -8.245 -0.131 1.00 . B B . 19 CYS CB 1 1 7 5304 2 2 19 CYS H H 5.324 -5.919 -1.989 1.00 . B B . 19 CYS H 1 1 7 5305 2 2 19 CYS HA H 5.416 -8.871 -2.083 1.00 . B B . 19 CYS HA 1 1 7 5306 2 2 19 CYS HB2 H 4.558 -7.391 0.402 1.00 . B B . 19 CYS HB2 1 1 7 5307 2 2 19 CYS HB3 H 4.305 -9.100 0.089 1.00 . B B . 19 CYS HB3 1 1 7 5308 2 2 19 CYS N N 5.756 -6.795 -1.902 1.00 . B B . 19 CYS N 1 1 7 5309 2 2 19 CYS O O 3.138 -8.912 -2.958 1.00 . B B . 19 CYS O 1 1 7 5310 2 2 19 CYS SG S 6.543 -8.500 0.650 1.00 . B B . 19 CYS SG 1 1 7 5311 2 2 20 GLY C C 0.286 -7.841 -1.909 1.00 . B B . 20 GLY C 1 1 7 5312 2 2 20 GLY CA C 1.288 -6.915 -2.638 1.00 . B B . 20 GLY CA 1 1 7 5313 2 2 20 GLY H H 2.919 -6.152 -1.532 1.00 . B B . 20 GLY H 1 1 7 5314 2 2 20 GLY HA2 H 0.925 -5.909 -2.536 1.00 . B B . 20 GLY HA2 1 1 7 5315 2 2 20 GLY HA3 H 1.326 -7.156 -3.689 1.00 . B B . 20 GLY HA3 1 1 7 5316 2 2 20 GLY N N 2.670 -6.940 -2.055 1.00 . B B . 20 GLY N 1 1 7 5317 2 2 20 GLY O O -0.905 -7.607 -1.936 1.00 . B B . 20 GLY O 1 1 7 5318 2 2 21 GLU C C 0.617 -11.162 -1.344 1.00 . B B . 21 GLU C 1 1 7 5319 2 2 21 GLU CA C 0.238 -9.957 -0.492 1.00 . B B . 21 GLU CA 1 1 7 5320 2 2 21 GLU CB C -1.327 -9.845 -0.370 1.00 . B B . 21 GLU CB 1 1 7 5321 2 2 21 GLU CD C -3.188 -8.442 0.619 1.00 . B B . 21 GLU CD 1 1 7 5322 2 2 21 GLU CG C -1.694 -8.783 0.700 1.00 . B B . 21 GLU CG 1 1 7 5323 2 2 21 GLU H H 1.832 -8.899 -1.353 1.00 . B B . 21 GLU H 1 1 7 5324 2 2 21 GLU HA H 0.724 -10.043 0.467 1.00 . B B . 21 GLU HA 1 1 7 5325 2 2 21 GLU HB2 H -1.788 -9.625 -1.315 1.00 . B B . 21 GLU HB2 1 1 7 5326 2 2 21 GLU HB3 H -1.712 -10.803 -0.047 1.00 . B B . 21 GLU HB3 1 1 7 5327 2 2 21 GLU HG2 H -1.506 -9.195 1.678 1.00 . B B . 21 GLU HG2 1 1 7 5328 2 2 21 GLU HG3 H -1.111 -7.880 0.586 1.00 . B B . 21 GLU HG3 1 1 7 5329 2 2 21 GLU N N 0.859 -8.848 -1.295 1.00 . B B . 21 GLU N 1 1 7 5330 2 2 21 GLU O O -0.200 -11.994 -1.680 1.00 . B B . 21 GLU O 1 1 7 5331 2 2 21 GLU OE1 O -3.982 -9.357 0.762 1.00 . B B . 21 GLU OE1 1 1 7 5332 2 2 21 GLU OE2 O -3.448 -7.269 0.417 1.00 . B B . 21 GLU OE2 1 1 7 5333 2 2 22 ARG C C 1.678 -13.134 -3.200 1.00 . B B . 22 ARG C 1 1 7 5334 2 2 22 ARG CA C 2.627 -12.169 -2.457 1.00 . B B . 22 ARG CA 1 1 7 5335 2 2 22 ARG CB C 3.579 -12.845 -1.439 1.00 . B B . 22 ARG CB 1 1 7 5336 2 2 22 ARG CD C 5.459 -13.538 -2.982 1.00 . B B . 22 ARG CD 1 1 7 5337 2 2 22 ARG CG C 4.334 -14.033 -2.050 1.00 . B B . 22 ARG CG 1 1 7 5338 2 2 22 ARG CZ C 6.429 -14.961 -4.705 1.00 . B B . 22 ARG CZ 1 1 7 5339 2 2 22 ARG H H 2.430 -10.395 -1.295 1.00 . B B . 22 ARG H 1 1 7 5340 2 2 22 ARG HA H 3.230 -11.654 -3.187 1.00 . B B . 22 ARG HA 1 1 7 5341 2 2 22 ARG HB2 H 4.337 -12.118 -1.179 1.00 . B B . 22 ARG HB2 1 1 7 5342 2 2 22 ARG HB3 H 3.080 -13.097 -0.511 1.00 . B B . 22 ARG HB3 1 1 7 5343 2 2 22 ARG HD2 H 5.073 -12.990 -3.829 1.00 . B B . 22 ARG HD2 1 1 7 5344 2 2 22 ARG HD3 H 6.146 -12.912 -2.429 1.00 . B B . 22 ARG HD3 1 1 7 5345 2 2 22 ARG HE H 6.519 -15.378 -2.762 1.00 . B B . 22 ARG HE 1 1 7 5346 2 2 22 ARG HG2 H 4.765 -14.610 -1.248 1.00 . B B . 22 ARG HG2 1 1 7 5347 2 2 22 ARG HG3 H 3.656 -14.674 -2.592 1.00 . B B . 22 ARG HG3 1 1 7 5348 2 2 22 ARG HH11 H 4.524 -15.426 -5.065 1.00 . B B . 22 ARG HH11 1 1 7 5349 2 2 22 ARG HH12 H 5.583 -15.499 -6.437 1.00 . B B . 22 ARG HH12 1 1 7 5350 2 2 22 ARG HH21 H 8.387 -14.511 -4.569 1.00 . B B . 22 ARG HH21 1 1 7 5351 2 2 22 ARG HH22 H 7.819 -14.983 -6.135 1.00 . B B . 22 ARG HH22 1 1 7 5352 2 2 22 ARG N N 1.901 -11.146 -1.641 1.00 . B B . 22 ARG N 1 1 7 5353 2 2 22 ARG NE N 6.205 -14.747 -3.438 1.00 . B B . 22 ARG NE 1 1 7 5354 2 2 22 ARG NH1 N 5.435 -15.326 -5.464 1.00 . B B . 22 ARG NH1 1 1 7 5355 2 2 22 ARG NH2 N 7.641 -14.807 -5.169 1.00 . B B . 22 ARG NH2 1 1 7 5356 2 2 22 ARG O O 1.335 -14.202 -2.741 1.00 . B B . 22 ARG O 1 1 7 5357 2 2 23 GLY C C -0.777 -12.420 -5.653 1.00 . B B . 23 GLY C 1 1 7 5358 2 2 23 GLY CA C 0.369 -13.395 -5.274 1.00 . B B . 23 GLY CA 1 1 7 5359 2 2 23 GLY H H 1.626 -11.785 -4.640 1.00 . B B . 23 GLY H 1 1 7 5360 2 2 23 GLY HA2 H 0.921 -13.643 -6.170 1.00 . B B . 23 GLY HA2 1 1 7 5361 2 2 23 GLY HA3 H 0.002 -14.319 -4.840 1.00 . B B . 23 GLY HA3 1 1 7 5362 2 2 23 GLY N N 1.293 -12.661 -4.359 1.00 . B B . 23 GLY N 1 1 7 5363 2 2 23 GLY O O -1.054 -12.302 -6.830 1.00 . B B . 23 GLY O 1 1 7 5364 2 2 24 PHE C C -2.933 -10.540 -6.399 1.00 . B B . 24 PHE C 1 1 7 5365 2 2 24 PHE CA C -2.520 -10.791 -4.902 1.00 . B B . 24 PHE CA 1 1 7 5366 2 2 24 PHE CB C -2.145 -9.419 -4.284 1.00 . B B . 24 PHE CB 1 1 7 5367 2 2 24 PHE CD1 C 0.294 -9.318 -5.052 1.00 . B B . 24 PHE CD1 1 1 7 5368 2 2 24 PHE CD2 C -1.175 -7.524 -5.617 1.00 . B B . 24 PHE CD2 1 1 7 5369 2 2 24 PHE CE1 C 1.318 -8.699 -5.725 1.00 . B B . 24 PHE CE1 1 1 7 5370 2 2 24 PHE CE2 C -0.156 -6.909 -6.285 1.00 . B B . 24 PHE CE2 1 1 7 5371 2 2 24 PHE CG C -0.961 -8.736 -4.996 1.00 . B B . 24 PHE CG 1 1 7 5372 2 2 24 PHE CZ C 1.093 -7.491 -6.346 1.00 . B B . 24 PHE CZ 1 1 7 5373 2 2 24 PHE H H -1.148 -11.897 -3.749 1.00 . B B . 24 PHE H 1 1 7 5374 2 2 24 PHE HA H -3.331 -11.080 -4.245 1.00 . B B . 24 PHE HA 1 1 7 5375 2 2 24 PHE HB2 H -3.034 -8.806 -4.401 1.00 . B B . 24 PHE HB2 1 1 7 5376 2 2 24 PHE HB3 H -1.908 -9.533 -3.242 1.00 . B B . 24 PHE HB3 1 1 7 5377 2 2 24 PHE HD1 H 0.480 -10.259 -4.564 1.00 . B B . 24 PHE HD1 1 1 7 5378 2 2 24 PHE HD2 H -2.144 -7.050 -5.576 1.00 . B B . 24 PHE HD2 1 1 7 5379 2 2 24 PHE HE1 H 2.296 -9.158 -5.769 1.00 . B B . 24 PHE HE1 1 1 7 5380 2 2 24 PHE HE2 H -0.347 -5.967 -6.762 1.00 . B B . 24 PHE HE2 1 1 7 5381 2 2 24 PHE HZ H 1.899 -7.006 -6.877 1.00 . B B . 24 PHE HZ 1 1 7 5382 2 2 24 PHE N N -1.398 -11.767 -4.684 1.00 . B B . 24 PHE N 1 1 7 5383 2 2 24 PHE O O -2.355 -9.666 -7.012 1.00 . B B . 24 PHE O 1 1 7 5384 2 2 25 PHE C C -5.416 -10.020 -8.390 1.00 . B B . 25 PHE C 1 1 7 5385 2 2 25 PHE CA C -4.170 -10.908 -8.431 1.00 . B B . 25 PHE CA 1 1 7 5386 2 2 25 PHE CB C -4.466 -12.228 -9.182 1.00 . B B . 25 PHE CB 1 1 7 5387 2 2 25 PHE CD1 C -6.949 -12.075 -9.650 1.00 . B B . 25 PHE CD1 1 1 7 5388 2 2 25 PHE CD2 C -6.253 -13.576 -7.937 1.00 . B B . 25 PHE CD2 1 1 7 5389 2 2 25 PHE CE1 C -8.262 -12.412 -9.429 1.00 . B B . 25 PHE CE1 1 1 7 5390 2 2 25 PHE CE2 C -7.566 -13.919 -7.710 1.00 . B B . 25 PHE CE2 1 1 7 5391 2 2 25 PHE CG C -5.927 -12.648 -8.909 1.00 . B B . 25 PHE CG 1 1 7 5392 2 2 25 PHE CZ C -8.571 -13.337 -8.454 1.00 . B B . 25 PHE CZ 1 1 7 5393 2 2 25 PHE H H -4.398 -11.961 -6.649 1.00 . B B . 25 PHE H 1 1 7 5394 2 2 25 PHE HA H -3.353 -10.382 -8.901 1.00 . B B . 25 PHE HA 1 1 7 5395 2 2 25 PHE HB2 H -4.319 -12.131 -10.245 1.00 . B B . 25 PHE HB2 1 1 7 5396 2 2 25 PHE HB3 H -3.800 -13.005 -8.834 1.00 . B B . 25 PHE HB3 1 1 7 5397 2 2 25 PHE HD1 H -6.714 -11.347 -10.412 1.00 . B B . 25 PHE HD1 1 1 7 5398 2 2 25 PHE HD2 H -5.471 -14.032 -7.354 1.00 . B B . 25 PHE HD2 1 1 7 5399 2 2 25 PHE HE1 H -9.048 -11.954 -10.010 1.00 . B B . 25 PHE HE1 1 1 7 5400 2 2 25 PHE HE2 H -7.813 -14.645 -6.950 1.00 . B B . 25 PHE HE2 1 1 7 5401 2 2 25 PHE HZ H -9.597 -13.612 -8.266 1.00 . B B . 25 PHE HZ 1 1 7 5402 2 2 25 PHE N N -3.865 -11.234 -7.017 1.00 . B B . 25 PHE N 1 1 7 5403 2 2 25 PHE O O -6.223 -10.097 -7.478 1.00 . B B . 25 PHE O 1 1 7 5404 2 2 26 TYR C C -7.278 -8.656 -10.871 1.00 . B B . 26 TYR C 1 1 7 5405 2 2 26 TYR CA C -6.666 -8.284 -9.528 1.00 . B B . 26 TYR CA 1 1 7 5406 2 2 26 TYR CB C -6.109 -6.825 -9.383 1.00 . B B . 26 TYR CB 1 1 7 5407 2 2 26 TYR CD1 C -3.690 -6.769 -10.172 1.00 . B B . 26 TYR CD1 1 1 7 5408 2 2 26 TYR CD2 C -5.348 -5.620 -11.436 1.00 . B B . 26 TYR CD2 1 1 7 5409 2 2 26 TYR CE1 C -2.728 -6.347 -11.063 1.00 . B B . 26 TYR CE1 1 1 7 5410 2 2 26 TYR CE2 C -4.387 -5.201 -12.328 1.00 . B B . 26 TYR CE2 1 1 7 5411 2 2 26 TYR CG C -5.010 -6.402 -10.359 1.00 . B B . 26 TYR CG 1 1 7 5412 2 2 26 TYR CZ C -3.068 -5.562 -12.143 1.00 . B B . 26 TYR CZ 1 1 7 5413 2 2 26 TYR H H -4.788 -9.200 -10.050 1.00 . B B . 26 TYR H 1 1 7 5414 2 2 26 TYR HA H -7.380 -8.515 -8.828 1.00 . B B . 26 TYR HA 1 1 7 5415 2 2 26 TYR HB2 H -6.929 -6.130 -9.462 1.00 . B B . 26 TYR HB2 1 1 7 5416 2 2 26 TYR HB3 H -5.706 -6.736 -8.382 1.00 . B B . 26 TYR HB3 1 1 7 5417 2 2 26 TYR HD1 H -3.407 -7.389 -9.336 1.00 . B B . 26 TYR HD1 1 1 7 5418 2 2 26 TYR HD2 H -6.377 -5.328 -11.581 1.00 . B B . 26 TYR HD2 1 1 7 5419 2 2 26 TYR HE1 H -1.696 -6.625 -10.918 1.00 . B B . 26 TYR HE1 1 1 7 5420 2 2 26 TYR HE2 H -4.676 -4.591 -13.169 1.00 . B B . 26 TYR HE2 1 1 7 5421 2 2 26 TYR HH H -2.516 -4.843 -13.823 1.00 . B B . 26 TYR HH 1 1 7 5422 2 2 26 TYR N N -5.510 -9.202 -9.394 1.00 . B B . 26 TYR N 1 1 7 5423 2 2 26 TYR O O -8.428 -9.026 -11.007 1.00 . B B . 26 TYR O 1 1 7 5424 2 2 26 TYR OH O -2.088 -5.147 -13.018 1.00 . B B . 26 TYR OH 1 1 7 5425 2 2 27 THR C C -5.259 -9.039 -14.045 1.00 . B B . 27 THR C 1 1 7 5426 2 2 27 THR CA C -6.592 -8.826 -13.253 1.00 . B B . 27 THR CA 1 1 7 5427 2 2 27 THR CB C -7.411 -7.664 -13.938 1.00 . B B . 27 THR CB 1 1 7 5428 2 2 27 THR CG2 C -8.794 -7.405 -13.323 1.00 . B B . 27 THR CG2 1 1 7 5429 2 2 27 THR H H -5.581 -8.217 -11.349 1.00 . B B . 27 THR H 1 1 7 5430 2 2 27 THR HA H -7.150 -9.750 -13.358 1.00 . B B . 27 THR HA 1 1 7 5431 2 2 27 THR HB H -7.517 -7.856 -14.993 1.00 . B B . 27 THR HB 1 1 7 5432 2 2 27 THR HG1 H -5.813 -6.680 -13.420 1.00 . B B . 27 THR HG1 1 1 7 5433 2 2 27 THR HG21 H -9.387 -8.308 -13.387 1.00 . B B . 27 THR HG21 1 1 7 5434 2 2 27 THR HG22 H -8.723 -7.094 -12.294 1.00 . B B . 27 THR HG22 1 1 7 5435 2 2 27 THR HG23 H -9.292 -6.621 -13.877 1.00 . B B . 27 THR HG23 1 1 7 5436 2 2 27 THR N N -6.391 -8.532 -11.787 1.00 . B B . 27 THR N 1 1 7 5437 2 2 27 THR O O -5.129 -8.497 -15.128 1.00 . B B . 27 THR O 1 1 7 5438 2 2 27 THR OG1 O -6.683 -6.457 -13.754 1.00 . B B . 27 THR OG1 1 1 7 5439 2 2 28 PRO C C -2.886 -11.493 -14.854 1.00 . B B . 28 PRO C 1 1 7 5440 2 2 28 PRO CA C -3.001 -10.067 -14.221 1.00 . B B . 28 PRO CA 1 1 7 5441 2 2 28 PRO CB C -2.011 -9.802 -13.084 1.00 . B B . 28 PRO CB 1 1 7 5442 2 2 28 PRO CD C -4.243 -10.499 -12.223 1.00 . B B . 28 PRO CD 1 1 7 5443 2 2 28 PRO CG C -2.800 -10.165 -11.777 1.00 . B B . 28 PRO CG 1 1 7 5444 2 2 28 PRO HA H -2.849 -9.328 -14.995 1.00 . B B . 28 PRO HA 1 1 7 5445 2 2 28 PRO HB2 H -1.161 -10.455 -13.100 1.00 . B B . 28 PRO HB2 1 1 7 5446 2 2 28 PRO HB3 H -1.678 -8.776 -13.070 1.00 . B B . 28 PRO HB3 1 1 7 5447 2 2 28 PRO HD2 H -4.378 -11.561 -12.369 1.00 . B B . 28 PRO HD2 1 1 7 5448 2 2 28 PRO HD3 H -4.927 -10.132 -11.491 1.00 . B B . 28 PRO HD3 1 1 7 5449 2 2 28 PRO HG2 H -2.343 -11.024 -11.310 1.00 . B B . 28 PRO HG2 1 1 7 5450 2 2 28 PRO HG3 H -2.784 -9.332 -11.089 1.00 . B B . 28 PRO HG3 1 1 7 5451 2 2 28 PRO N N -4.302 -9.798 -13.537 1.00 . B B . 28 PRO N 1 1 7 5452 2 2 28 PRO O O -3.688 -12.359 -14.561 1.00 . B B . 28 PRO O 1 1 7 5453 2 2 29 LYS C C -0.639 -13.816 -15.552 1.00 . B B . 29 LYS C 1 1 7 5454 2 2 29 LYS CA C -1.692 -13.035 -16.356 1.00 . B B . 29 LYS CA 1 1 7 5455 2 2 29 LYS CB C -1.183 -12.825 -17.786 1.00 . B B . 29 LYS CB 1 1 7 5456 2 2 29 LYS CD C -3.564 -12.639 -18.740 1.00 . B B . 29 LYS CD 1 1 7 5457 2 2 29 LYS CE C -3.459 -13.985 -19.474 1.00 . B B . 29 LYS CE 1 1 7 5458 2 2 29 LYS CG C -2.166 -11.966 -18.609 1.00 . B B . 29 LYS CG 1 1 7 5459 2 2 29 LYS H H -1.272 -10.974 -15.938 1.00 . B B . 29 LYS H 1 1 7 5460 2 2 29 LYS HA H -2.617 -13.589 -16.358 1.00 . B B . 29 LYS HA 1 1 7 5461 2 2 29 LYS HB2 H -0.236 -12.308 -17.744 1.00 . B B . 29 LYS HB2 1 1 7 5462 2 2 29 LYS HB3 H -0.998 -13.775 -18.266 1.00 . B B . 29 LYS HB3 1 1 7 5463 2 2 29 LYS HD2 H -4.005 -12.792 -17.767 1.00 . B B . 29 LYS HD2 1 1 7 5464 2 2 29 LYS HD3 H -4.201 -11.978 -19.304 1.00 . B B . 29 LYS HD3 1 1 7 5465 2 2 29 LYS HE2 H -2.815 -14.661 -18.932 1.00 . B B . 29 LYS HE2 1 1 7 5466 2 2 29 LYS HE3 H -4.435 -14.432 -19.565 1.00 . B B . 29 LYS HE3 1 1 7 5467 2 2 29 LYS HG2 H -2.281 -11.002 -18.133 1.00 . B B . 29 LYS HG2 1 1 7 5468 2 2 29 LYS HG3 H -1.744 -11.806 -19.594 1.00 . B B . 29 LYS HG3 1 1 7 5469 2 2 29 LYS HZ1 H -2.736 -12.764 -21.011 1.00 . B B . 29 LYS HZ1 1 1 7 5470 2 2 29 LYS HZ2 H -2.008 -14.297 -20.928 1.00 . B B . 29 LYS HZ2 1 1 7 5471 2 2 29 LYS HZ3 H -3.588 -14.136 -21.551 1.00 . B B . 29 LYS HZ3 1 1 7 5472 2 2 29 LYS N N -1.894 -11.695 -15.701 1.00 . B B . 29 LYS N 1 1 7 5473 2 2 29 LYS NZ N -2.907 -13.778 -20.847 1.00 . B B . 29 LYS NZ 1 1 7 5474 2 2 29 LYS O O 0.383 -13.264 -15.193 1.00 . B B . 29 LYS O 1 1 7 5475 2 2 30 THR C C 0.251 -17.267 -15.276 1.00 . B B . 30 THR C 1 1 7 5476 2 2 30 THR CA C 0.008 -15.951 -14.527 1.00 . B B . 30 THR CA 1 1 7 5477 2 2 30 THR CB C -0.595 -16.234 -13.118 1.00 . B B . 30 THR CB 1 1 7 5478 2 2 30 THR CG2 C -1.794 -17.224 -13.109 1.00 . B B . 30 THR CG2 1 1 7 5479 2 2 30 THR H H -1.778 -15.443 -15.614 1.00 . B B . 30 THR H 1 1 7 5480 2 2 30 THR HA H 0.961 -15.451 -14.409 1.00 . B B . 30 THR HA 1 1 7 5481 2 2 30 THR HB H -0.805 -15.331 -12.563 1.00 . B B . 30 THR HB 1 1 7 5482 2 2 30 THR HG1 H 1.039 -16.333 -12.062 1.00 . B B . 30 THR HG1 1 1 7 5483 2 2 30 THR HG21 H -2.621 -16.852 -13.699 1.00 . B B . 30 THR HG21 1 1 7 5484 2 2 30 THR HG22 H -1.488 -18.188 -13.488 1.00 . B B . 30 THR HG22 1 1 7 5485 2 2 30 THR HG23 H -2.144 -17.355 -12.095 1.00 . B B . 30 THR HG23 1 1 7 5486 2 2 30 THR N N -0.928 -15.072 -15.296 1.00 . B B . 30 THR N 1 1 7 5487 2 2 30 THR O O 0.422 -17.300 -16.479 1.00 . B B . 30 THR O 1 1 7 5488 2 2 30 THR OG1 O 0.444 -16.961 -12.476 1.00 . B B . 30 THR OG1 1 1 8 5489 1 1 1 GLY C C -7.265 -0.876 -2.271 1.00 . A A . 1 GLY C 1 1 8 5490 1 1 1 GLY CA C -8.296 -1.848 -1.711 1.00 . A A . 1 GLY CA 1 1 8 5491 1 1 1 GLY H1 H -6.596 -2.650 -0.786 1.00 . A A . 1 GLY H1 1 1 8 5492 1 1 1 GLY H2 H -8.000 -2.682 0.174 1.00 . A A . 1 GLY H2 1 1 8 5493 1 1 1 GLY H3 H -7.808 -3.770 -1.120 1.00 . A A . 1 GLY H3 1 1 8 5494 1 1 1 GLY HA2 H -8.748 -2.398 -2.525 1.00 . A A . 1 GLY HA2 1 1 8 5495 1 1 1 GLY HA3 H -9.064 -1.309 -1.175 1.00 . A A . 1 GLY HA3 1 1 8 5496 1 1 1 GLY N N -7.623 -2.803 -0.788 1.00 . A A . 1 GLY N 1 1 8 5497 1 1 1 GLY O O -6.537 -1.215 -3.185 1.00 . A A . 1 GLY O 1 1 8 5498 1 1 2 ILE C C -6.532 1.648 -3.631 1.00 . A A . 2 ILE C 1 1 8 5499 1 1 2 ILE CA C -6.267 1.370 -2.143 1.00 . A A . 2 ILE CA 1 1 8 5500 1 1 2 ILE CB C -4.806 0.834 -1.853 1.00 . A A . 2 ILE CB 1 1 8 5501 1 1 2 ILE CD1 C -5.220 1.014 0.710 1.00 . A A . 2 ILE CD1 1 1 8 5502 1 1 2 ILE CG1 C -4.753 0.102 -0.460 1.00 . A A . 2 ILE CG1 1 1 8 5503 1 1 2 ILE CG2 C -3.762 1.995 -1.808 1.00 . A A . 2 ILE CG2 1 1 8 5504 1 1 2 ILE H H -7.857 0.500 -0.971 1.00 . A A . 2 ILE H 1 1 8 5505 1 1 2 ILE HA H -6.434 2.279 -1.580 1.00 . A A . 2 ILE HA 1 1 8 5506 1 1 2 ILE HB H -4.514 0.160 -2.638 1.00 . A A . 2 ILE HB 1 1 8 5507 1 1 2 ILE HD11 H -6.242 1.343 0.577 1.00 . A A . 2 ILE HD11 1 1 8 5508 1 1 2 ILE HD12 H -5.151 0.468 1.635 1.00 . A A . 2 ILE HD12 1 1 8 5509 1 1 2 ILE HD13 H -4.590 1.884 0.800 1.00 . A A . 2 ILE HD13 1 1 8 5510 1 1 2 ILE HG12 H -5.368 -0.785 -0.495 1.00 . A A . 2 ILE HG12 1 1 8 5511 1 1 2 ILE HG13 H -3.739 -0.214 -0.270 1.00 . A A . 2 ILE HG13 1 1 8 5512 1 1 2 ILE HG21 H -4.086 2.741 -1.094 1.00 . A A . 2 ILE HG21 1 1 8 5513 1 1 2 ILE HG22 H -2.795 1.616 -1.518 1.00 . A A . 2 ILE HG22 1 1 8 5514 1 1 2 ILE HG23 H -3.622 2.479 -2.754 1.00 . A A . 2 ILE HG23 1 1 8 5515 1 1 2 ILE N N -7.234 0.306 -1.699 1.00 . A A . 2 ILE N 1 1 8 5516 1 1 2 ILE O O -7.551 1.232 -4.148 1.00 . A A . 2 ILE O 1 1 8 5517 1 1 3 VAL C C -7.111 3.227 -6.070 1.00 . A A . 3 VAL C 1 1 8 5518 1 1 3 VAL CA C -5.712 2.702 -5.725 1.00 . A A . 3 VAL CA 1 1 8 5519 1 1 3 VAL CB C -5.327 1.414 -6.593 1.00 . A A . 3 VAL CB 1 1 8 5520 1 1 3 VAL CG1 C -4.116 0.696 -5.957 1.00 . A A . 3 VAL CG1 1 1 8 5521 1 1 3 VAL CG2 C -6.453 0.343 -6.752 1.00 . A A . 3 VAL CG2 1 1 8 5522 1 1 3 VAL H H -4.847 2.628 -3.758 1.00 . A A . 3 VAL H 1 1 8 5523 1 1 3 VAL HA H -5.020 3.497 -5.940 1.00 . A A . 3 VAL HA 1 1 8 5524 1 1 3 VAL HB H -5.025 1.757 -7.574 1.00 . A A . 3 VAL HB 1 1 8 5525 1 1 3 VAL HG11 H -3.271 1.357 -5.881 1.00 . A A . 3 VAL HG11 1 1 8 5526 1 1 3 VAL HG12 H -4.374 0.350 -4.967 1.00 . A A . 3 VAL HG12 1 1 8 5527 1 1 3 VAL HG13 H -3.831 -0.160 -6.548 1.00 . A A . 3 VAL HG13 1 1 8 5528 1 1 3 VAL HG21 H -7.325 0.745 -7.243 1.00 . A A . 3 VAL HG21 1 1 8 5529 1 1 3 VAL HG22 H -6.087 -0.459 -7.372 1.00 . A A . 3 VAL HG22 1 1 8 5530 1 1 3 VAL HG23 H -6.744 -0.074 -5.800 1.00 . A A . 3 VAL HG23 1 1 8 5531 1 1 3 VAL N N -5.622 2.336 -4.268 1.00 . A A . 3 VAL N 1 1 8 5532 1 1 3 VAL O O -7.869 3.567 -5.179 1.00 . A A . 3 VAL O 1 1 8 5533 1 1 4 GLU C C -9.059 5.138 -7.034 1.00 . A A . 4 GLU C 1 1 8 5534 1 1 4 GLU CA C -8.767 3.803 -7.773 1.00 . A A . 4 GLU CA 1 1 8 5535 1 1 4 GLU CB C -9.775 2.685 -7.408 1.00 . A A . 4 GLU CB 1 1 8 5536 1 1 4 GLU CD C -11.204 2.544 -9.497 1.00 . A A . 4 GLU CD 1 1 8 5537 1 1 4 GLU CG C -11.188 2.877 -7.991 1.00 . A A . 4 GLU CG 1 1 8 5538 1 1 4 GLU H H -6.747 3.026 -8.010 1.00 . A A . 4 GLU H 1 1 8 5539 1 1 4 GLU HA H -8.735 3.985 -8.831 1.00 . A A . 4 GLU HA 1 1 8 5540 1 1 4 GLU HB2 H -9.379 1.744 -7.765 1.00 . A A . 4 GLU HB2 1 1 8 5541 1 1 4 GLU HB3 H -9.854 2.631 -6.334 1.00 . A A . 4 GLU HB3 1 1 8 5542 1 1 4 GLU HG2 H -11.863 2.216 -7.463 1.00 . A A . 4 GLU HG2 1 1 8 5543 1 1 4 GLU HG3 H -11.527 3.896 -7.860 1.00 . A A . 4 GLU HG3 1 1 8 5544 1 1 4 GLU N N -7.414 3.300 -7.341 1.00 . A A . 4 GLU N 1 1 8 5545 1 1 4 GLU O O -9.940 5.219 -6.203 1.00 . A A . 4 GLU O 1 1 8 5546 1 1 4 GLU OE1 O -10.717 3.365 -10.255 1.00 . A A . 4 GLU OE1 1 1 8 5547 1 1 4 GLU OE2 O -11.707 1.474 -9.799 1.00 . A A . 4 GLU OE2 1 1 8 5548 1 1 5 GLN C C -6.695 7.766 -6.755 1.00 . A A . 5 GLN C 1 1 8 5549 1 1 5 GLN CA C -8.209 7.536 -6.940 1.00 . A A . 5 GLN CA 1 1 8 5550 1 1 5 GLN CB C -8.968 7.760 -5.556 1.00 . A A . 5 GLN CB 1 1 8 5551 1 1 5 GLN CD C -9.408 10.239 -6.300 1.00 . A A . 5 GLN CD 1 1 8 5552 1 1 5 GLN CG C -9.052 9.282 -5.138 1.00 . A A . 5 GLN CG 1 1 8 5553 1 1 5 GLN H H -7.599 5.874 -8.096 1.00 . A A . 5 GLN H 1 1 8 5554 1 1 5 GLN HA H -8.586 8.171 -7.723 1.00 . A A . 5 GLN HA 1 1 8 5555 1 1 5 GLN HB2 H -9.981 7.384 -5.589 1.00 . A A . 5 GLN HB2 1 1 8 5556 1 1 5 GLN HB3 H -8.443 7.227 -4.771 1.00 . A A . 5 GLN HB3 1 1 8 5557 1 1 5 GLN HE21 H -11.305 10.496 -5.746 1.00 . A A . 5 GLN HE21 1 1 8 5558 1 1 5 GLN HE22 H -10.810 11.355 -7.132 1.00 . A A . 5 GLN HE22 1 1 8 5559 1 1 5 GLN HG2 H -9.822 9.380 -4.390 1.00 . A A . 5 GLN HG2 1 1 8 5560 1 1 5 GLN HG3 H -8.121 9.597 -4.686 1.00 . A A . 5 GLN HG3 1 1 8 5561 1 1 5 GLN N N -8.256 6.106 -7.413 1.00 . A A . 5 GLN N 1 1 8 5562 1 1 5 GLN NE2 N -10.610 10.737 -6.396 1.00 . A A . 5 GLN NE2 1 1 8 5563 1 1 5 GLN O O -5.931 6.815 -6.759 1.00 . A A . 5 GLN O 1 1 8 5564 1 1 5 GLN OE1 O -8.587 10.549 -7.137 1.00 . A A . 5 GLN OE1 1 1 8 5565 1 1 6 CYS C C -4.479 9.675 -4.990 1.00 . A A . 6 CYS C 1 1 8 5566 1 1 6 CYS CA C -4.824 9.277 -6.423 1.00 . A A . 6 CYS CA 1 1 8 5567 1 1 6 CYS CB C -4.446 10.406 -7.381 1.00 . A A . 6 CYS CB 1 1 8 5568 1 1 6 CYS H H -6.922 9.733 -6.575 1.00 . A A . 6 CYS H 1 1 8 5569 1 1 6 CYS HA H -4.251 8.403 -6.681 1.00 . A A . 6 CYS HA 1 1 8 5570 1 1 6 CYS HB2 H -4.803 11.316 -6.930 1.00 . A A . 6 CYS HB2 1 1 8 5571 1 1 6 CYS HB3 H -3.369 10.480 -7.460 1.00 . A A . 6 CYS HB3 1 1 8 5572 1 1 6 CYS N N -6.284 8.998 -6.589 1.00 . A A . 6 CYS N 1 1 8 5573 1 1 6 CYS O O -5.233 10.369 -4.329 1.00 . A A . 6 CYS O 1 1 8 5574 1 1 6 CYS SG S -5.053 10.318 -9.085 1.00 . A A . 6 CYS SG 1 1 8 5575 1 1 7 CYS C C -3.886 9.211 -2.212 1.00 . A A . 7 CYS C 1 1 8 5576 1 1 7 CYS CA C -2.734 9.434 -3.224 1.00 . A A . 7 CYS CA 1 1 8 5577 1 1 7 CYS CB C -2.158 10.895 -3.191 1.00 . A A . 7 CYS CB 1 1 8 5578 1 1 7 CYS H H -2.811 8.660 -5.207 1.00 . A A . 7 CYS H 1 1 8 5579 1 1 7 CYS HA H -1.968 8.700 -3.058 1.00 . A A . 7 CYS HA 1 1 8 5580 1 1 7 CYS HB2 H -2.082 11.216 -4.221 1.00 . A A . 7 CYS HB2 1 1 8 5581 1 1 7 CYS HB3 H -2.819 11.567 -2.664 1.00 . A A . 7 CYS HB3 1 1 8 5582 1 1 7 CYS N N -3.323 9.207 -4.581 1.00 . A A . 7 CYS N 1 1 8 5583 1 1 7 CYS O O -4.074 9.934 -1.256 1.00 . A A . 7 CYS O 1 1 8 5584 1 1 7 CYS SG S -0.467 11.176 -2.598 1.00 . A A . 7 CYS SG 1 1 8 5585 1 1 8 THR C C -6.223 8.181 -0.501 1.00 . A A . 8 THR C 1 1 8 5586 1 1 8 THR CA C -5.793 7.596 -1.849 1.00 . A A . 8 THR CA 1 1 8 5587 1 1 8 THR CB C -5.542 6.081 -1.687 1.00 . A A . 8 THR CB 1 1 8 5588 1 1 8 THR CG2 C -5.249 5.425 -3.054 1.00 . A A . 8 THR CG2 1 1 8 5589 1 1 8 THR H H -4.307 7.685 -3.355 1.00 . A A . 8 THR H 1 1 8 5590 1 1 8 THR HA H -6.630 7.702 -2.525 1.00 . A A . 8 THR HA 1 1 8 5591 1 1 8 THR HB H -6.312 5.552 -1.143 1.00 . A A . 8 THR HB 1 1 8 5592 1 1 8 THR HG1 H -4.459 6.028 -0.048 1.00 . A A . 8 THR HG1 1 1 8 5593 1 1 8 THR HG21 H -6.068 5.553 -3.749 1.00 . A A . 8 THR HG21 1 1 8 5594 1 1 8 THR HG22 H -4.348 5.840 -3.483 1.00 . A A . 8 THR HG22 1 1 8 5595 1 1 8 THR HG23 H -5.095 4.368 -2.894 1.00 . A A . 8 THR HG23 1 1 8 5596 1 1 8 THR N N -4.596 8.159 -2.550 1.00 . A A . 8 THR N 1 1 8 5597 1 1 8 THR O O -7.363 8.563 -0.327 1.00 . A A . 8 THR O 1 1 8 5598 1 1 8 THR OG1 O -4.298 5.998 -0.993 1.00 . A A . 8 THR OG1 1 1 8 5599 1 1 9 SER C C -4.369 9.546 2.302 1.00 . A A . 9 SER C 1 1 8 5600 1 1 9 SER CA C -5.559 8.756 1.769 1.00 . A A . 9 SER CA 1 1 8 5601 1 1 9 SER CB C -5.908 7.533 2.665 1.00 . A A . 9 SER CB 1 1 8 5602 1 1 9 SER H H -4.391 7.899 0.181 1.00 . A A . 9 SER H 1 1 8 5603 1 1 9 SER HA H -6.401 9.423 1.730 1.00 . A A . 9 SER HA 1 1 8 5604 1 1 9 SER HB2 H -5.943 7.788 3.714 1.00 . A A . 9 SER HB2 1 1 8 5605 1 1 9 SER HB3 H -6.848 7.094 2.366 1.00 . A A . 9 SER HB3 1 1 8 5606 1 1 9 SER HG H -5.261 5.790 2.080 1.00 . A A . 9 SER HG 1 1 8 5607 1 1 9 SER N N -5.289 8.218 0.406 1.00 . A A . 9 SER N 1 1 8 5608 1 1 9 SER O O -4.458 10.733 2.548 1.00 . A A . 9 SER O 1 1 8 5609 1 1 9 SER OG O -4.869 6.585 2.444 1.00 . A A . 9 SER OG 1 1 8 5610 1 1 10 ILE C C -0.818 8.938 2.135 1.00 . A A . 10 ILE C 1 1 8 5611 1 1 10 ILE CA C -2.019 9.419 2.981 1.00 . A A . 10 ILE CA 1 1 8 5612 1 1 10 ILE CB C -1.834 8.982 4.479 1.00 . A A . 10 ILE CB 1 1 8 5613 1 1 10 ILE CD1 C -3.092 8.608 6.689 1.00 . A A . 10 ILE CD1 1 1 8 5614 1 1 10 ILE CG1 C -3.220 9.000 5.204 1.00 . A A . 10 ILE CG1 1 1 8 5615 1 1 10 ILE CG2 C -0.867 9.981 5.186 1.00 . A A . 10 ILE CG2 1 1 8 5616 1 1 10 ILE H H -3.348 7.883 2.223 1.00 . A A . 10 ILE H 1 1 8 5617 1 1 10 ILE HA H -2.068 10.494 2.915 1.00 . A A . 10 ILE HA 1 1 8 5618 1 1 10 ILE HB H -1.419 7.988 4.508 1.00 . A A . 10 ILE HB 1 1 8 5619 1 1 10 ILE HD11 H -2.661 7.622 6.797 1.00 . A A . 10 ILE HD11 1 1 8 5620 1 1 10 ILE HD12 H -2.473 9.312 7.219 1.00 . A A . 10 ILE HD12 1 1 8 5621 1 1 10 ILE HD13 H -4.075 8.601 7.147 1.00 . A A . 10 ILE HD13 1 1 8 5622 1 1 10 ILE HG12 H -3.684 9.976 5.132 1.00 . A A . 10 ILE HG12 1 1 8 5623 1 1 10 ILE HG13 H -3.874 8.277 4.735 1.00 . A A . 10 ILE HG13 1 1 8 5624 1 1 10 ILE HG21 H 0.093 10.012 4.689 1.00 . A A . 10 ILE HG21 1 1 8 5625 1 1 10 ILE HG22 H -1.282 10.978 5.200 1.00 . A A . 10 ILE HG22 1 1 8 5626 1 1 10 ILE HG23 H -0.696 9.679 6.207 1.00 . A A . 10 ILE HG23 1 1 8 5627 1 1 10 ILE N N -3.289 8.827 2.461 1.00 . A A . 10 ILE N 1 1 8 5628 1 1 10 ILE O O 0.299 9.241 2.498 1.00 . A A . 10 ILE O 1 1 8 5629 1 1 11 CYS C C 1.366 7.494 0.933 1.00 . A A . 11 CYS C 1 1 8 5630 1 1 11 CYS CA C 0.037 7.701 0.156 1.00 . A A . 11 CYS CA 1 1 8 5631 1 1 11 CYS CB C 0.205 8.717 -1.010 1.00 . A A . 11 CYS CB 1 1 8 5632 1 1 11 CYS H H -2.008 8.042 0.824 1.00 . A A . 11 CYS H 1 1 8 5633 1 1 11 CYS HA H -0.278 6.747 -0.235 1.00 . A A . 11 CYS HA 1 1 8 5634 1 1 11 CYS HB2 H 1.243 8.732 -1.322 1.00 . A A . 11 CYS HB2 1 1 8 5635 1 1 11 CYS HB3 H -0.360 8.353 -1.856 1.00 . A A . 11 CYS HB3 1 1 8 5636 1 1 11 CYS N N -1.070 8.227 1.049 1.00 . A A . 11 CYS N 1 1 8 5637 1 1 11 CYS O O 2.374 8.124 0.672 1.00 . A A . 11 CYS O 1 1 8 5638 1 1 11 CYS SG S -0.287 10.435 -0.728 1.00 . A A . 11 CYS SG 1 1 8 5639 1 1 12 SER C C 2.747 4.709 2.740 1.00 . A A . 12 SER C 1 1 8 5640 1 1 12 SER CA C 2.441 6.222 2.764 1.00 . A A . 12 SER CA 1 1 8 5641 1 1 12 SER CB C 2.105 6.678 4.204 1.00 . A A . 12 SER CB 1 1 8 5642 1 1 12 SER H H 0.440 6.112 2.023 1.00 . A A . 12 SER H 1 1 8 5643 1 1 12 SER HA H 3.318 6.752 2.422 1.00 . A A . 12 SER HA 1 1 8 5644 1 1 12 SER HB2 H 2.907 6.480 4.902 1.00 . A A . 12 SER HB2 1 1 8 5645 1 1 12 SER HB3 H 1.842 7.725 4.213 1.00 . A A . 12 SER HB3 1 1 8 5646 1 1 12 SER HG H 0.306 6.525 4.947 1.00 . A A . 12 SER HG 1 1 8 5647 1 1 12 SER N N 1.284 6.582 1.882 1.00 . A A . 12 SER N 1 1 8 5648 1 1 12 SER O O 1.861 3.883 2.675 1.00 . A A . 12 SER O 1 1 8 5649 1 1 12 SER OG O 0.963 5.926 4.583 1.00 . A A . 12 SER OG 1 1 8 5650 1 1 13 LEU C C 3.910 1.911 3.599 1.00 . A A . 13 LEU C 1 1 8 5651 1 1 13 LEU CA C 4.572 3.030 2.790 1.00 . A A . 13 LEU CA 1 1 8 5652 1 1 13 LEU CB C 6.092 3.095 3.182 1.00 . A A . 13 LEU CB 1 1 8 5653 1 1 13 LEU CD1 C 6.137 3.644 5.720 1.00 . A A . 13 LEU CD1 1 1 8 5654 1 1 13 LEU CD2 C 8.036 4.279 4.238 1.00 . A A . 13 LEU CD2 1 1 8 5655 1 1 13 LEU CG C 6.503 4.121 4.289 1.00 . A A . 13 LEU CG 1 1 8 5656 1 1 13 LEU H H 4.627 5.191 2.832 1.00 . A A . 13 LEU H 1 1 8 5657 1 1 13 LEU HA H 4.519 2.699 1.770 1.00 . A A . 13 LEU HA 1 1 8 5658 1 1 13 LEU HB2 H 6.396 2.118 3.526 1.00 . A A . 13 LEU HB2 1 1 8 5659 1 1 13 LEU HB3 H 6.636 3.298 2.276 1.00 . A A . 13 LEU HB3 1 1 8 5660 1 1 13 LEU HD11 H 5.080 3.470 5.833 1.00 . A A . 13 LEU HD11 1 1 8 5661 1 1 13 LEU HD12 H 6.659 2.726 5.948 1.00 . A A . 13 LEU HD12 1 1 8 5662 1 1 13 LEU HD13 H 6.443 4.392 6.443 1.00 . A A . 13 LEU HD13 1 1 8 5663 1 1 13 LEU HD21 H 8.509 3.325 4.418 1.00 . A A . 13 LEU HD21 1 1 8 5664 1 1 13 LEU HD22 H 8.335 4.641 3.266 1.00 . A A . 13 LEU HD22 1 1 8 5665 1 1 13 LEU HD23 H 8.369 4.978 4.990 1.00 . A A . 13 LEU HD23 1 1 8 5666 1 1 13 LEU HG H 6.050 5.084 4.100 1.00 . A A . 13 LEU HG 1 1 8 5667 1 1 13 LEU N N 4.019 4.427 2.795 1.00 . A A . 13 LEU N 1 1 8 5668 1 1 13 LEU O O 3.849 0.792 3.133 1.00 . A A . 13 LEU O 1 1 8 5669 1 1 14 TYR C C 1.558 0.597 4.848 1.00 . A A . 14 TYR C 1 1 8 5670 1 1 14 TYR CA C 2.773 1.153 5.610 1.00 . A A . 14 TYR CA 1 1 8 5671 1 1 14 TYR CB C 2.341 1.774 6.957 1.00 . A A . 14 TYR CB 1 1 8 5672 1 1 14 TYR CD1 C 1.863 -0.456 8.110 1.00 . A A . 14 TYR CD1 1 1 8 5673 1 1 14 TYR CD2 C 3.478 0.999 9.084 1.00 . A A . 14 TYR CD2 1 1 8 5674 1 1 14 TYR CE1 C 2.079 -1.371 9.120 1.00 . A A . 14 TYR CE1 1 1 8 5675 1 1 14 TYR CE2 C 3.692 0.082 10.094 1.00 . A A . 14 TYR CE2 1 1 8 5676 1 1 14 TYR CG C 2.559 0.742 8.079 1.00 . A A . 14 TYR CG 1 1 8 5677 1 1 14 TYR CZ C 2.993 -1.109 10.116 1.00 . A A . 14 TYR CZ 1 1 8 5678 1 1 14 TYR H H 3.513 3.138 5.069 1.00 . A A . 14 TYR H 1 1 8 5679 1 1 14 TYR HA H 3.482 0.347 5.760 1.00 . A A . 14 TYR HA 1 1 8 5680 1 1 14 TYR HB2 H 2.936 2.655 7.161 1.00 . A A . 14 TYR HB2 1 1 8 5681 1 1 14 TYR HB3 H 1.299 2.053 6.952 1.00 . A A . 14 TYR HB3 1 1 8 5682 1 1 14 TYR HD1 H 1.140 -0.686 7.341 1.00 . A A . 14 TYR HD1 1 1 8 5683 1 1 14 TYR HD2 H 4.032 1.921 9.073 1.00 . A A . 14 TYR HD2 1 1 8 5684 1 1 14 TYR HE1 H 1.530 -2.302 9.124 1.00 . A A . 14 TYR HE1 1 1 8 5685 1 1 14 TYR HE2 H 4.408 0.299 10.874 1.00 . A A . 14 TYR HE2 1 1 8 5686 1 1 14 TYR HH H 2.763 -2.831 10.905 1.00 . A A . 14 TYR HH 1 1 8 5687 1 1 14 TYR N N 3.430 2.212 4.769 1.00 . A A . 14 TYR N 1 1 8 5688 1 1 14 TYR O O 1.181 -0.547 5.004 1.00 . A A . 14 TYR O 1 1 8 5689 1 1 14 TYR OH O 3.213 -2.016 11.132 1.00 . A A . 14 TYR OH 1 1 8 5690 1 1 15 GLN C C 0.290 -0.004 2.224 1.00 . A A . 15 GLN C 1 1 8 5691 1 1 15 GLN CA C -0.203 1.044 3.236 1.00 . A A . 15 GLN CA 1 1 8 5692 1 1 15 GLN CB C -0.772 2.320 2.541 1.00 . A A . 15 GLN CB 1 1 8 5693 1 1 15 GLN CD C -2.337 3.236 0.828 1.00 . A A . 15 GLN CD 1 1 8 5694 1 1 15 GLN CG C -2.036 2.022 1.727 1.00 . A A . 15 GLN CG 1 1 8 5695 1 1 15 GLN H H 1.321 2.358 3.952 1.00 . A A . 15 GLN H 1 1 8 5696 1 1 15 GLN HA H -0.939 0.602 3.891 1.00 . A A . 15 GLN HA 1 1 8 5697 1 1 15 GLN HB2 H -1.033 3.016 3.322 1.00 . A A . 15 GLN HB2 1 1 8 5698 1 1 15 GLN HB3 H -0.064 2.808 1.898 1.00 . A A . 15 GLN HB3 1 1 8 5699 1 1 15 GLN HE21 H -3.938 3.806 1.849 1.00 . A A . 15 GLN HE21 1 1 8 5700 1 1 15 GLN HE22 H -3.580 4.734 0.475 1.00 . A A . 15 GLN HE22 1 1 8 5701 1 1 15 GLN HG2 H -1.894 1.153 1.100 1.00 . A A . 15 GLN HG2 1 1 8 5702 1 1 15 GLN HG3 H -2.879 1.844 2.378 1.00 . A A . 15 GLN HG3 1 1 8 5703 1 1 15 GLN N N 0.978 1.447 4.038 1.00 . A A . 15 GLN N 1 1 8 5704 1 1 15 GLN NE2 N -3.371 3.989 1.074 1.00 . A A . 15 GLN NE2 1 1 8 5705 1 1 15 GLN O O -0.435 -0.936 1.931 1.00 . A A . 15 GLN O 1 1 8 5706 1 1 15 GLN OE1 O -1.618 3.506 -0.115 1.00 . A A . 15 GLN OE1 1 1 8 5707 1 1 16 LEU C C 2.471 -2.093 1.529 1.00 . A A . 16 LEU C 1 1 8 5708 1 1 16 LEU CA C 2.012 -0.852 0.743 1.00 . A A . 16 LEU CA 1 1 8 5709 1 1 16 LEU CB C 3.196 -0.230 -0.042 1.00 . A A . 16 LEU CB 1 1 8 5710 1 1 16 LEU CD1 C 4.123 1.726 -1.320 1.00 . A A . 16 LEU CD1 1 1 8 5711 1 1 16 LEU CD2 C 1.758 1.053 -1.757 1.00 . A A . 16 LEU CD2 1 1 8 5712 1 1 16 LEU CG C 2.837 1.168 -0.667 1.00 . A A . 16 LEU CG 1 1 8 5713 1 1 16 LEU H H 2.106 0.873 2.002 1.00 . A A . 16 LEU H 1 1 8 5714 1 1 16 LEU HA H 1.204 -1.127 0.081 1.00 . A A . 16 LEU HA 1 1 8 5715 1 1 16 LEU HB2 H 4.054 -0.122 0.608 1.00 . A A . 16 LEU HB2 1 1 8 5716 1 1 16 LEU HB3 H 3.459 -0.908 -0.844 1.00 . A A . 16 LEU HB3 1 1 8 5717 1 1 16 LEU HD11 H 4.483 1.035 -2.073 1.00 . A A . 16 LEU HD11 1 1 8 5718 1 1 16 LEU HD12 H 3.928 2.675 -1.789 1.00 . A A . 16 LEU HD12 1 1 8 5719 1 1 16 LEU HD13 H 4.892 1.863 -0.570 1.00 . A A . 16 LEU HD13 1 1 8 5720 1 1 16 LEU HD21 H 0.852 0.627 -1.359 1.00 . A A . 16 LEU HD21 1 1 8 5721 1 1 16 LEU HD22 H 1.532 2.028 -2.159 1.00 . A A . 16 LEU HD22 1 1 8 5722 1 1 16 LEU HD23 H 2.120 0.442 -2.567 1.00 . A A . 16 LEU HD23 1 1 8 5723 1 1 16 LEU HG H 2.508 1.851 0.104 1.00 . A A . 16 LEU HG 1 1 8 5724 1 1 16 LEU N N 1.504 0.143 1.733 1.00 . A A . 16 LEU N 1 1 8 5725 1 1 16 LEU O O 2.520 -3.187 1.001 1.00 . A A . 16 LEU O 1 1 8 5726 1 1 17 GLU C C 2.071 -3.918 4.010 1.00 . A A . 17 GLU C 1 1 8 5727 1 1 17 GLU CA C 3.259 -3.000 3.659 1.00 . A A . 17 GLU CA 1 1 8 5728 1 1 17 GLU CB C 3.891 -2.377 4.916 1.00 . A A . 17 GLU CB 1 1 8 5729 1 1 17 GLU CD C 5.858 -0.904 5.665 1.00 . A A . 17 GLU CD 1 1 8 5730 1 1 17 GLU CG C 5.299 -1.813 4.544 1.00 . A A . 17 GLU CG 1 1 8 5731 1 1 17 GLU H H 2.748 -0.976 3.150 1.00 . A A . 17 GLU H 1 1 8 5732 1 1 17 GLU HA H 3.998 -3.579 3.128 1.00 . A A . 17 GLU HA 1 1 8 5733 1 1 17 GLU HB2 H 3.250 -1.601 5.294 1.00 . A A . 17 GLU HB2 1 1 8 5734 1 1 17 GLU HB3 H 3.990 -3.126 5.688 1.00 . A A . 17 GLU HB3 1 1 8 5735 1 1 17 GLU HG2 H 5.980 -2.642 4.404 1.00 . A A . 17 GLU HG2 1 1 8 5736 1 1 17 GLU HG3 H 5.260 -1.254 3.618 1.00 . A A . 17 GLU HG3 1 1 8 5737 1 1 17 GLU N N 2.801 -1.881 2.780 1.00 . A A . 17 GLU N 1 1 8 5738 1 1 17 GLU O O 2.264 -5.000 4.530 1.00 . A A . 17 GLU O 1 1 8 5739 1 1 17 GLU OE1 O 5.727 -1.279 6.820 1.00 . A A . 17 GLU OE1 1 1 8 5740 1 1 17 GLU OE2 O 6.395 0.132 5.302 1.00 . A A . 17 GLU OE2 1 1 8 5741 1 1 18 ASN C C -0.346 -5.508 3.069 1.00 . A A . 18 ASN C 1 1 8 5742 1 1 18 ASN CA C -0.362 -4.261 3.991 1.00 . A A . 18 ASN CA 1 1 8 5743 1 1 18 ASN CB C -1.611 -3.396 3.679 1.00 . A A . 18 ASN CB 1 1 8 5744 1 1 18 ASN CG C -2.942 -4.160 3.841 1.00 . A A . 18 ASN CG 1 1 8 5745 1 1 18 ASN H H 0.788 -2.575 3.291 1.00 . A A . 18 ASN H 1 1 8 5746 1 1 18 ASN HA H -0.361 -4.570 5.028 1.00 . A A . 18 ASN HA 1 1 8 5747 1 1 18 ASN HB2 H -1.635 -2.539 4.334 1.00 . A A . 18 ASN HB2 1 1 8 5748 1 1 18 ASN HB3 H -1.553 -3.040 2.660 1.00 . A A . 18 ASN HB3 1 1 8 5749 1 1 18 ASN HD21 H -2.200 -5.605 4.988 1.00 . A A . 18 ASN HD21 1 1 8 5750 1 1 18 ASN HD22 H -3.858 -5.732 4.629 1.00 . A A . 18 ASN HD22 1 1 8 5751 1 1 18 ASN N N 0.875 -3.457 3.707 1.00 . A A . 18 ASN N 1 1 8 5752 1 1 18 ASN ND2 N -3.005 -5.256 4.547 1.00 . A A . 18 ASN ND2 1 1 8 5753 1 1 18 ASN O O -1.069 -6.460 3.283 1.00 . A A . 18 ASN O 1 1 8 5754 1 1 18 ASN OD1 O -3.961 -3.753 3.319 1.00 . A A . 18 ASN OD1 1 1 8 5755 1 1 19 TYR C C 1.825 -7.479 1.385 1.00 . A A . 19 TYR C 1 1 8 5756 1 1 19 TYR CA C 0.612 -6.585 1.090 1.00 . A A . 19 TYR CA 1 1 8 5757 1 1 19 TYR CB C 0.698 -5.962 -0.308 1.00 . A A . 19 TYR CB 1 1 8 5758 1 1 19 TYR CD1 C -1.727 -5.735 -1.038 1.00 . A A . 19 TYR CD1 1 1 8 5759 1 1 19 TYR CD2 C -0.652 -3.801 -0.181 1.00 . A A . 19 TYR CD2 1 1 8 5760 1 1 19 TYR CE1 C -2.887 -5.009 -1.216 1.00 . A A . 19 TYR CE1 1 1 8 5761 1 1 19 TYR CE2 C -1.812 -3.069 -0.360 1.00 . A A . 19 TYR CE2 1 1 8 5762 1 1 19 TYR CG C -0.594 -5.140 -0.520 1.00 . A A . 19 TYR CG 1 1 8 5763 1 1 19 TYR CZ C -2.943 -3.669 -0.880 1.00 . A A . 19 TYR CZ 1 1 8 5764 1 1 19 TYR H H 1.056 -4.663 1.942 1.00 . A A . 19 TYR H 1 1 8 5765 1 1 19 TYR HA H -0.272 -7.206 1.138 1.00 . A A . 19 TYR HA 1 1 8 5766 1 1 19 TYR HB2 H 1.559 -5.311 -0.376 1.00 . A A . 19 TYR HB2 1 1 8 5767 1 1 19 TYR HB3 H 0.769 -6.723 -1.069 1.00 . A A . 19 TYR HB3 1 1 8 5768 1 1 19 TYR HD1 H -1.708 -6.779 -1.310 1.00 . A A . 19 TYR HD1 1 1 8 5769 1 1 19 TYR HD2 H 0.223 -3.321 0.228 1.00 . A A . 19 TYR HD2 1 1 8 5770 1 1 19 TYR HE1 H -3.756 -5.503 -1.619 1.00 . A A . 19 TYR HE1 1 1 8 5771 1 1 19 TYR HE2 H -1.826 -2.022 -0.095 1.00 . A A . 19 TYR HE2 1 1 8 5772 1 1 19 TYR HH H -4.666 -3.058 -0.293 1.00 . A A . 19 TYR HH 1 1 8 5773 1 1 19 TYR N N 0.493 -5.455 2.064 1.00 . A A . 19 TYR N 1 1 8 5774 1 1 19 TYR O O 1.962 -8.535 0.798 1.00 . A A . 19 TYR O 1 1 8 5775 1 1 19 TYR OH O -4.108 -2.944 -1.068 1.00 . A A . 19 TYR OH 1 1 8 5776 1 1 20 CYS C C 3.676 -8.513 4.037 1.00 . A A . 20 CYS C 1 1 8 5777 1 1 20 CYS CA C 3.883 -7.800 2.681 1.00 . A A . 20 CYS CA 1 1 8 5778 1 1 20 CYS CB C 5.090 -6.826 2.740 1.00 . A A . 20 CYS CB 1 1 8 5779 1 1 20 CYS H H 2.481 -6.164 2.713 1.00 . A A . 20 CYS H 1 1 8 5780 1 1 20 CYS HA H 4.097 -8.545 1.933 1.00 . A A . 20 CYS HA 1 1 8 5781 1 1 20 CYS HB2 H 4.792 -5.860 3.116 1.00 . A A . 20 CYS HB2 1 1 8 5782 1 1 20 CYS HB3 H 5.814 -7.228 3.432 1.00 . A A . 20 CYS HB3 1 1 8 5783 1 1 20 CYS N N 2.660 -7.027 2.288 1.00 . A A . 20 CYS N 1 1 8 5784 1 1 20 CYS O O 4.110 -9.641 4.166 1.00 . A A . 20 CYS O 1 1 8 5785 1 1 20 CYS SG S 5.970 -6.528 1.187 1.00 . A A . 20 CYS SG 1 1 8 5786 1 1 21 ASN C C 1.338 -8.618 6.668 1.00 . A A . 21 ASN C 1 1 8 5787 1 1 21 ASN CA C 2.833 -8.578 6.337 1.00 . A A . 21 ASN CA 1 1 8 5788 1 1 21 ASN CB C 3.603 -7.823 7.488 1.00 . A A . 21 ASN CB 1 1 8 5789 1 1 21 ASN CG C 3.068 -6.410 7.780 1.00 . A A . 21 ASN CG 1 1 8 5790 1 1 21 ASN H H 2.712 -6.980 4.890 1.00 . A A . 21 ASN H 1 1 8 5791 1 1 21 ASN HA H 3.180 -9.601 6.281 1.00 . A A . 21 ASN HA 1 1 8 5792 1 1 21 ASN HB2 H 3.526 -8.402 8.401 1.00 . A A . 21 ASN HB2 1 1 8 5793 1 1 21 ASN HB3 H 4.649 -7.760 7.218 1.00 . A A . 21 ASN HB3 1 1 8 5794 1 1 21 ASN HD21 H 4.808 -5.543 7.405 1.00 . A A . 21 ASN HD21 1 1 8 5795 1 1 21 ASN HD22 H 3.551 -4.487 7.858 1.00 . A A . 21 ASN HD22 1 1 8 5796 1 1 21 ASN N N 3.048 -7.889 5.013 1.00 . A A . 21 ASN N 1 1 8 5797 1 1 21 ASN ND2 N 3.878 -5.393 7.671 1.00 . A A . 21 ASN ND2 1 1 8 5798 1 1 21 ASN O O 0.475 -8.326 5.862 1.00 . A A . 21 ASN O 1 1 8 5799 1 1 21 ASN OD1 O 1.914 -6.221 8.113 1.00 . A A . 21 ASN OD1 1 1 8 5800 2 2 1 PHE C C 5.192 11.358 1.862 1.00 . B B . 1 PHE C 1 1 8 5801 2 2 1 PHE CA C 4.859 10.181 2.794 1.00 . B B . 1 PHE CA 1 1 8 5802 2 2 1 PHE CB C 4.011 10.623 4.026 1.00 . B B . 1 PHE CB 1 1 8 5803 2 2 1 PHE CD1 C 2.102 11.679 2.710 1.00 . B B . 1 PHE CD1 1 1 8 5804 2 2 1 PHE CD2 C 3.028 12.880 4.555 1.00 . B B . 1 PHE CD2 1 1 8 5805 2 2 1 PHE CE1 C 1.211 12.706 2.490 1.00 . B B . 1 PHE CE1 1 1 8 5806 2 2 1 PHE CE2 C 2.136 13.908 4.334 1.00 . B B . 1 PHE CE2 1 1 8 5807 2 2 1 PHE CG C 3.017 11.758 3.745 1.00 . B B . 1 PHE CG 1 1 8 5808 2 2 1 PHE CZ C 1.227 13.820 3.300 1.00 . B B . 1 PHE CZ 1 1 8 5809 2 2 1 PHE H1 H 6.932 10.073 2.947 1.00 . B B . 1 PHE H1 1 1 8 5810 2 2 1 PHE H2 H 6.111 9.612 4.361 1.00 . B B . 1 PHE H2 1 1 8 5811 2 2 1 PHE H3 H 6.160 8.558 3.023 1.00 . B B . 1 PHE H3 1 1 8 5812 2 2 1 PHE HA H 4.317 9.431 2.234 1.00 . B B . 1 PHE HA 1 1 8 5813 2 2 1 PHE HB2 H 3.428 9.769 4.350 1.00 . B B . 1 PHE HB2 1 1 8 5814 2 2 1 PHE HB3 H 4.665 10.921 4.831 1.00 . B B . 1 PHE HB3 1 1 8 5815 2 2 1 PHE HD1 H 2.077 10.808 2.069 1.00 . B B . 1 PHE HD1 1 1 8 5816 2 2 1 PHE HD2 H 3.735 12.965 5.371 1.00 . B B . 1 PHE HD2 1 1 8 5817 2 2 1 PHE HE1 H 0.499 12.647 1.678 1.00 . B B . 1 PHE HE1 1 1 8 5818 2 2 1 PHE HE2 H 2.149 14.777 4.972 1.00 . B B . 1 PHE HE2 1 1 8 5819 2 2 1 PHE HZ H 0.517 14.617 3.120 1.00 . B B . 1 PHE HZ 1 1 8 5820 2 2 1 PHE N N 6.109 9.555 3.320 1.00 . B B . 1 PHE N 1 1 8 5821 2 2 1 PHE O O 5.815 12.316 2.270 1.00 . B B . 1 PHE O 1 1 8 5822 2 2 2 VAL C C 3.654 12.871 -0.873 1.00 . B B . 2 VAL C 1 1 8 5823 2 2 2 VAL CA C 4.994 12.271 -0.413 1.00 . B B . 2 VAL CA 1 1 8 5824 2 2 2 VAL CB C 5.718 11.646 -1.649 1.00 . B B . 2 VAL CB 1 1 8 5825 2 2 2 VAL CG1 C 7.101 11.082 -1.270 1.00 . B B . 2 VAL CG1 1 1 8 5826 2 2 2 VAL CG2 C 4.844 10.519 -2.268 1.00 . B B . 2 VAL CG2 1 1 8 5827 2 2 2 VAL H H 4.264 10.413 0.391 1.00 . B B . 2 VAL H 1 1 8 5828 2 2 2 VAL HA H 5.602 13.064 -0.001 1.00 . B B . 2 VAL HA 1 1 8 5829 2 2 2 VAL HB H 5.862 12.411 -2.398 1.00 . B B . 2 VAL HB 1 1 8 5830 2 2 2 VAL HG11 H 7.003 10.318 -0.514 1.00 . B B . 2 VAL HG11 1 1 8 5831 2 2 2 VAL HG12 H 7.568 10.655 -2.146 1.00 . B B . 2 VAL HG12 1 1 8 5832 2 2 2 VAL HG13 H 7.737 11.869 -0.897 1.00 . B B . 2 VAL HG13 1 1 8 5833 2 2 2 VAL HG21 H 4.657 9.738 -1.545 1.00 . B B . 2 VAL HG21 1 1 8 5834 2 2 2 VAL HG22 H 3.893 10.914 -2.601 1.00 . B B . 2 VAL HG22 1 1 8 5835 2 2 2 VAL HG23 H 5.351 10.081 -3.114 1.00 . B B . 2 VAL HG23 1 1 8 5836 2 2 2 VAL N N 4.757 11.223 0.634 1.00 . B B . 2 VAL N 1 1 8 5837 2 2 2 VAL O O 2.607 12.576 -0.327 1.00 . B B . 2 VAL O 1 1 8 5838 2 2 3 ASN C C 2.759 14.395 -4.006 1.00 . B B . 3 ASN C 1 1 8 5839 2 2 3 ASN CA C 2.574 14.389 -2.471 1.00 . B B . 3 ASN CA 1 1 8 5840 2 2 3 ASN CB C 2.489 15.835 -1.900 1.00 . B B . 3 ASN CB 1 1 8 5841 2 2 3 ASN CG C 3.846 16.547 -2.008 1.00 . B B . 3 ASN CG 1 1 8 5842 2 2 3 ASN H H 4.646 13.893 -2.240 1.00 . B B . 3 ASN H 1 1 8 5843 2 2 3 ASN HA H 1.673 13.843 -2.228 1.00 . B B . 3 ASN HA 1 1 8 5844 2 2 3 ASN HB2 H 1.752 16.391 -2.462 1.00 . B B . 3 ASN HB2 1 1 8 5845 2 2 3 ASN HB3 H 2.188 15.818 -0.859 1.00 . B B . 3 ASN HB3 1 1 8 5846 2 2 3 ASN HD21 H 3.214 17.724 -3.460 1.00 . B B . 3 ASN HD21 1 1 8 5847 2 2 3 ASN HD22 H 4.830 17.973 -2.991 1.00 . B B . 3 ASN HD22 1 1 8 5848 2 2 3 ASN N N 3.756 13.707 -1.872 1.00 . B B . 3 ASN N 1 1 8 5849 2 2 3 ASN ND2 N 3.977 17.494 -2.892 1.00 . B B . 3 ASN ND2 1 1 8 5850 2 2 3 ASN O O 3.154 15.391 -4.584 1.00 . B B . 3 ASN O 1 1 8 5851 2 2 3 ASN OD1 O 4.788 16.244 -1.301 1.00 . B B . 3 ASN OD1 1 1 8 5852 2 2 4 GLN C C 1.211 12.767 -6.694 1.00 . B B . 4 GLN C 1 1 8 5853 2 2 4 GLN CA C 2.613 13.133 -6.110 1.00 . B B . 4 GLN CA 1 1 8 5854 2 2 4 GLN CB C 3.694 12.023 -6.297 1.00 . B B . 4 GLN CB 1 1 8 5855 2 2 4 GLN CD C 4.491 12.888 -8.533 1.00 . B B . 4 GLN CD 1 1 8 5856 2 2 4 GLN CG C 4.006 11.649 -7.774 1.00 . B B . 4 GLN CG 1 1 8 5857 2 2 4 GLN H H 2.162 12.499 -4.133 1.00 . B B . 4 GLN H 1 1 8 5858 2 2 4 GLN HA H 2.954 14.096 -6.494 1.00 . B B . 4 GLN HA 1 1 8 5859 2 2 4 GLN HB2 H 4.607 12.363 -5.830 1.00 . B B . 4 GLN HB2 1 1 8 5860 2 2 4 GLN HB3 H 3.374 11.142 -5.763 1.00 . B B . 4 GLN HB3 1 1 8 5861 2 2 4 GLN HE21 H 3.031 12.854 -9.885 1.00 . B B . 4 GLN HE21 1 1 8 5862 2 2 4 GLN HE22 H 4.146 14.119 -10.047 1.00 . B B . 4 GLN HE22 1 1 8 5863 2 2 4 GLN HG2 H 4.812 10.933 -7.777 1.00 . B B . 4 GLN HG2 1 1 8 5864 2 2 4 GLN HG3 H 3.165 11.196 -8.280 1.00 . B B . 4 GLN HG3 1 1 8 5865 2 2 4 GLN N N 2.476 13.279 -4.628 1.00 . B B . 4 GLN N 1 1 8 5866 2 2 4 GLN NE2 N 3.833 13.318 -9.574 1.00 . B B . 4 GLN NE2 1 1 8 5867 2 2 4 GLN O O 0.229 12.842 -5.980 1.00 . B B . 4 GLN O 1 1 8 5868 2 2 4 GLN OE1 O 5.490 13.478 -8.178 1.00 . B B . 4 GLN OE1 1 1 8 5869 2 2 5 HIS C C -0.045 10.484 -8.774 1.00 . B B . 5 HIS C 1 1 8 5870 2 2 5 HIS CA C -0.150 12.018 -8.615 1.00 . B B . 5 HIS CA 1 1 8 5871 2 2 5 HIS CB C -0.245 12.737 -9.985 1.00 . B B . 5 HIS CB 1 1 8 5872 2 2 5 HIS CD2 C 1.059 15.017 -10.128 1.00 . B B . 5 HIS CD2 1 1 8 5873 2 2 5 HIS CE1 C -0.334 16.265 -9.234 1.00 . B B . 5 HIS CE1 1 1 8 5874 2 2 5 HIS CG C -0.033 14.241 -9.786 1.00 . B B . 5 HIS CG 1 1 8 5875 2 2 5 HIS H H 1.941 12.338 -8.507 1.00 . B B . 5 HIS H 1 1 8 5876 2 2 5 HIS HA H -0.994 12.263 -7.989 1.00 . B B . 5 HIS HA 1 1 8 5877 2 2 5 HIS HB2 H 0.516 12.365 -10.656 1.00 . B B . 5 HIS HB2 1 1 8 5878 2 2 5 HIS HB3 H -1.218 12.575 -10.433 1.00 . B B . 5 HIS HB3 1 1 8 5879 2 2 5 HIS HD1 H -1.741 14.849 -8.881 1.00 . B B . 5 HIS HD1 1 1 8 5880 2 2 5 HIS HD2 H 1.950 14.644 -10.613 1.00 . B B . 5 HIS HD2 1 1 8 5881 2 2 5 HIS HE1 H -0.813 17.145 -8.833 1.00 . B B . 5 HIS HE1 1 1 8 5882 2 2 5 HIS N N 1.141 12.392 -7.957 1.00 . B B . 5 HIS N 1 1 8 5883 2 2 5 HIS ND1 N -0.857 15.076 -9.238 1.00 . B B . 5 HIS ND1 1 1 8 5884 2 2 5 HIS NE2 N 0.859 16.269 -9.779 1.00 . B B . 5 HIS NE2 1 1 8 5885 2 2 5 HIS O O 0.075 9.951 -9.859 1.00 . B B . 5 HIS O 1 1 8 5886 2 2 6 LEU C C -1.424 7.807 -7.692 1.00 . B B . 6 LEU C 1 1 8 5887 2 2 6 LEU CA C 0.000 8.331 -7.549 1.00 . B B . 6 LEU CA 1 1 8 5888 2 2 6 LEU CB C 0.628 7.999 -6.163 1.00 . B B . 6 LEU CB 1 1 8 5889 2 2 6 LEU CD1 C 2.562 8.540 -4.615 1.00 . B B . 6 LEU CD1 1 1 8 5890 2 2 6 LEU CD2 C 3.028 8.138 -7.042 1.00 . B B . 6 LEU CD2 1 1 8 5891 2 2 6 LEU CG C 2.001 8.719 -6.030 1.00 . B B . 6 LEU CG 1 1 8 5892 2 2 6 LEU H H -0.198 10.349 -6.816 1.00 . B B . 6 LEU H 1 1 8 5893 2 2 6 LEU HA H 0.600 7.957 -8.353 1.00 . B B . 6 LEU HA 1 1 8 5894 2 2 6 LEU HB2 H -0.027 8.351 -5.377 1.00 . B B . 6 LEU HB2 1 1 8 5895 2 2 6 LEU HB3 H 0.758 6.933 -6.048 1.00 . B B . 6 LEU HB3 1 1 8 5896 2 2 6 LEU HD11 H 2.679 7.492 -4.377 1.00 . B B . 6 LEU HD11 1 1 8 5897 2 2 6 LEU HD12 H 3.520 9.036 -4.548 1.00 . B B . 6 LEU HD12 1 1 8 5898 2 2 6 LEU HD13 H 1.890 8.983 -3.898 1.00 . B B . 6 LEU HD13 1 1 8 5899 2 2 6 LEU HD21 H 3.167 7.078 -6.874 1.00 . B B . 6 LEU HD21 1 1 8 5900 2 2 6 LEU HD22 H 2.685 8.271 -8.053 1.00 . B B . 6 LEU HD22 1 1 8 5901 2 2 6 LEU HD23 H 3.979 8.642 -6.943 1.00 . B B . 6 LEU HD23 1 1 8 5902 2 2 6 LEU HG H 1.849 9.772 -6.201 1.00 . B B . 6 LEU HG 1 1 8 5903 2 2 6 LEU N N -0.092 9.829 -7.640 1.00 . B B . 6 LEU N 1 1 8 5904 2 2 6 LEU O O -2.119 7.669 -6.706 1.00 . B B . 6 LEU O 1 1 8 5905 2 2 7 CYS C C -3.316 5.533 -9.553 1.00 . B B . 7 CYS C 1 1 8 5906 2 2 7 CYS CA C -3.190 7.030 -9.204 1.00 . B B . 7 CYS CA 1 1 8 5907 2 2 7 CYS CB C -3.719 7.896 -10.352 1.00 . B B . 7 CYS CB 1 1 8 5908 2 2 7 CYS H H -1.183 7.660 -9.661 1.00 . B B . 7 CYS H 1 1 8 5909 2 2 7 CYS HA H -3.825 7.210 -8.353 1.00 . B B . 7 CYS HA 1 1 8 5910 2 2 7 CYS HB2 H -3.241 7.583 -11.269 1.00 . B B . 7 CYS HB2 1 1 8 5911 2 2 7 CYS HB3 H -4.777 7.710 -10.464 1.00 . B B . 7 CYS HB3 1 1 8 5912 2 2 7 CYS N N -1.807 7.533 -8.917 1.00 . B B . 7 CYS N 1 1 8 5913 2 2 7 CYS O O -4.061 5.167 -10.442 1.00 . B B . 7 CYS O 1 1 8 5914 2 2 7 CYS SG S -3.485 9.685 -10.191 1.00 . B B . 7 CYS SG 1 1 8 5915 2 2 8 GLY C C -1.412 2.745 -9.885 1.00 . B B . 8 GLY C 1 1 8 5916 2 2 8 GLY CA C -2.671 3.226 -9.131 1.00 . B B . 8 GLY CA 1 1 8 5917 2 2 8 GLY H H -2.006 5.032 -8.146 1.00 . B B . 8 GLY H 1 1 8 5918 2 2 8 GLY HA2 H -2.707 2.708 -8.188 1.00 . B B . 8 GLY HA2 1 1 8 5919 2 2 8 GLY HA3 H -3.586 2.959 -9.639 1.00 . B B . 8 GLY HA3 1 1 8 5920 2 2 8 GLY N N -2.596 4.696 -8.854 1.00 . B B . 8 GLY N 1 1 8 5921 2 2 8 GLY O O -0.766 1.837 -9.410 1.00 . B B . 8 GLY O 1 1 8 5922 2 2 9 SER C C 1.406 2.644 -10.940 1.00 . B B . 9 SER C 1 1 8 5923 2 2 9 SER CA C 0.146 2.892 -11.793 1.00 . B B . 9 SER CA 1 1 8 5924 2 2 9 SER CB C 0.453 3.965 -12.878 1.00 . B B . 9 SER CB 1 1 8 5925 2 2 9 SER H H -1.602 4.061 -11.409 1.00 . B B . 9 SER H 1 1 8 5926 2 2 9 SER HA H -0.097 1.971 -12.294 1.00 . B B . 9 SER HA 1 1 8 5927 2 2 9 SER HB2 H 1.233 3.643 -13.549 1.00 . B B . 9 SER HB2 1 1 8 5928 2 2 9 SER HB3 H -0.445 4.178 -13.444 1.00 . B B . 9 SER HB3 1 1 8 5929 2 2 9 SER HG H 1.767 5.355 -12.330 1.00 . B B . 9 SER HG 1 1 8 5930 2 2 9 SER N N -1.072 3.327 -11.022 1.00 . B B . 9 SER N 1 1 8 5931 2 2 9 SER O O 2.151 1.706 -11.150 1.00 . B B . 9 SER O 1 1 8 5932 2 2 9 SER OG O 0.848 5.134 -12.166 1.00 . B B . 9 SER OG 1 1 8 5933 2 2 10 HIS C C 2.401 2.649 -7.813 1.00 . B B . 10 HIS C 1 1 8 5934 2 2 10 HIS CA C 2.719 3.483 -9.046 1.00 . B B . 10 HIS CA 1 1 8 5935 2 2 10 HIS CB C 3.077 4.925 -8.647 1.00 . B B . 10 HIS CB 1 1 8 5936 2 2 10 HIS CD2 C 3.707 5.279 -11.197 1.00 . B B . 10 HIS CD2 1 1 8 5937 2 2 10 HIS CE1 C 4.569 7.158 -11.037 1.00 . B B . 10 HIS CE1 1 1 8 5938 2 2 10 HIS CG C 3.641 5.654 -9.867 1.00 . B B . 10 HIS CG 1 1 8 5939 2 2 10 HIS H H 0.914 4.212 -9.879 1.00 . B B . 10 HIS H 1 1 8 5940 2 2 10 HIS HA H 3.556 3.075 -9.570 1.00 . B B . 10 HIS HA 1 1 8 5941 2 2 10 HIS HB2 H 2.221 5.465 -8.286 1.00 . B B . 10 HIS HB2 1 1 8 5942 2 2 10 HIS HB3 H 3.837 4.914 -7.884 1.00 . B B . 10 HIS HB3 1 1 8 5943 2 2 10 HIS HD1 H 4.310 7.367 -9.038 1.00 . B B . 10 HIS HD1 1 1 8 5944 2 2 10 HIS HD2 H 3.351 4.342 -11.594 1.00 . B B . 10 HIS HD2 1 1 8 5945 2 2 10 HIS HE1 H 5.062 8.089 -11.284 1.00 . B B . 10 HIS HE1 1 1 8 5946 2 2 10 HIS N N 1.571 3.517 -9.983 1.00 . B B . 10 HIS N 1 1 8 5947 2 2 10 HIS ND1 N 4.192 6.822 -9.843 1.00 . B B . 10 HIS ND1 1 1 8 5948 2 2 10 HIS NE2 N 4.284 6.221 -11.912 1.00 . B B . 10 HIS NE2 1 1 8 5949 2 2 10 HIS O O 3.292 2.086 -7.205 1.00 . B B . 10 HIS O 1 1 8 5950 2 2 11 LEU C C 0.855 0.300 -6.699 1.00 . B B . 11 LEU C 1 1 8 5951 2 2 11 LEU CA C 0.715 1.783 -6.288 1.00 . B B . 11 LEU CA 1 1 8 5952 2 2 11 LEU CB C -0.764 2.106 -5.950 1.00 . B B . 11 LEU CB 1 1 8 5953 2 2 11 LEU CD1 C -2.521 3.861 -5.515 1.00 . B B . 11 LEU CD1 1 1 8 5954 2 2 11 LEU CD2 C -0.209 4.267 -4.682 1.00 . B B . 11 LEU CD2 1 1 8 5955 2 2 11 LEU CG C -1.032 3.643 -5.817 1.00 . B B . 11 LEU CG 1 1 8 5956 2 2 11 LEU H H 0.460 3.038 -8.013 1.00 . B B . 11 LEU H 1 1 8 5957 2 2 11 LEU HA H 1.374 2.000 -5.466 1.00 . B B . 11 LEU HA 1 1 8 5958 2 2 11 LEU HB2 H -1.406 1.712 -6.724 1.00 . B B . 11 LEU HB2 1 1 8 5959 2 2 11 LEU HB3 H -1.019 1.610 -5.023 1.00 . B B . 11 LEU HB3 1 1 8 5960 2 2 11 LEU HD11 H -2.817 3.330 -4.620 1.00 . B B . 11 LEU HD11 1 1 8 5961 2 2 11 LEU HD12 H -2.745 4.912 -5.396 1.00 . B B . 11 LEU HD12 1 1 8 5962 2 2 11 LEU HD13 H -3.092 3.480 -6.343 1.00 . B B . 11 LEU HD13 1 1 8 5963 2 2 11 LEU HD21 H -0.436 3.785 -3.742 1.00 . B B . 11 LEU HD21 1 1 8 5964 2 2 11 LEU HD22 H 0.843 4.143 -4.890 1.00 . B B . 11 LEU HD22 1 1 8 5965 2 2 11 LEU HD23 H -0.432 5.319 -4.606 1.00 . B B . 11 LEU HD23 1 1 8 5966 2 2 11 LEU HG H -0.795 4.139 -6.748 1.00 . B B . 11 LEU HG 1 1 8 5967 2 2 11 LEU N N 1.138 2.577 -7.480 1.00 . B B . 11 LEU N 1 1 8 5968 2 2 11 LEU O O 0.981 -0.591 -5.881 1.00 . B B . 11 LEU O 1 1 8 5969 2 2 12 VAL C C 2.415 -1.542 -8.848 1.00 . B B . 12 VAL C 1 1 8 5970 2 2 12 VAL CA C 0.948 -1.201 -8.679 1.00 . B B . 12 VAL CA 1 1 8 5971 2 2 12 VAL CB C 0.186 -1.048 -10.027 1.00 . B B . 12 VAL CB 1 1 8 5972 2 2 12 VAL CG1 C 0.527 -2.148 -11.053 1.00 . B B . 12 VAL CG1 1 1 8 5973 2 2 12 VAL CG2 C -1.296 -1.176 -9.695 1.00 . B B . 12 VAL CG2 1 1 8 5974 2 2 12 VAL H H 0.744 0.889 -8.577 1.00 . B B . 12 VAL H 1 1 8 5975 2 2 12 VAL HA H 0.486 -1.965 -8.072 1.00 . B B . 12 VAL HA 1 1 8 5976 2 2 12 VAL HB H 0.359 -0.072 -10.452 1.00 . B B . 12 VAL HB 1 1 8 5977 2 2 12 VAL HG11 H 0.300 -3.123 -10.654 1.00 . B B . 12 VAL HG11 1 1 8 5978 2 2 12 VAL HG12 H -0.050 -1.995 -11.958 1.00 . B B . 12 VAL HG12 1 1 8 5979 2 2 12 VAL HG13 H 1.571 -2.107 -11.313 1.00 . B B . 12 VAL HG13 1 1 8 5980 2 2 12 VAL HG21 H -1.589 -0.422 -8.984 1.00 . B B . 12 VAL HG21 1 1 8 5981 2 2 12 VAL HG22 H -1.909 -1.046 -10.575 1.00 . B B . 12 VAL HG22 1 1 8 5982 2 2 12 VAL HG23 H -1.500 -2.145 -9.252 1.00 . B B . 12 VAL HG23 1 1 8 5983 2 2 12 VAL N N 0.836 0.112 -7.994 1.00 . B B . 12 VAL N 1 1 8 5984 2 2 12 VAL O O 2.806 -2.625 -8.469 1.00 . B B . 12 VAL O 1 1 8 5985 2 2 13 GLU C C 5.315 -1.177 -8.156 1.00 . B B . 13 GLU C 1 1 8 5986 2 2 13 GLU CA C 4.642 -1.004 -9.539 1.00 . B B . 13 GLU CA 1 1 8 5987 2 2 13 GLU CB C 5.372 0.086 -10.362 1.00 . B B . 13 GLU CB 1 1 8 5988 2 2 13 GLU CD C 7.008 -1.737 -11.220 1.00 . B B . 13 GLU CD 1 1 8 5989 2 2 13 GLU CG C 6.825 -0.312 -10.643 1.00 . B B . 13 GLU CG 1 1 8 5990 2 2 13 GLU H H 2.848 0.241 -9.686 1.00 . B B . 13 GLU H 1 1 8 5991 2 2 13 GLU HA H 4.707 -1.924 -10.098 1.00 . B B . 13 GLU HA 1 1 8 5992 2 2 13 GLU HB2 H 4.833 0.333 -11.264 1.00 . B B . 13 GLU HB2 1 1 8 5993 2 2 13 GLU HB3 H 5.497 0.969 -9.777 1.00 . B B . 13 GLU HB3 1 1 8 5994 2 2 13 GLU HG2 H 7.174 0.397 -11.368 1.00 . B B . 13 GLU HG2 1 1 8 5995 2 2 13 GLU HG3 H 7.399 -0.209 -9.739 1.00 . B B . 13 GLU HG3 1 1 8 5996 2 2 13 GLU N N 3.199 -0.638 -9.390 1.00 . B B . 13 GLU N 1 1 8 5997 2 2 13 GLU O O 6.221 -1.980 -8.018 1.00 . B B . 13 GLU O 1 1 8 5998 2 2 13 GLU OE1 O 6.641 -1.933 -12.369 1.00 . B B . 13 GLU OE1 1 1 8 5999 2 2 13 GLU OE2 O 7.510 -2.555 -10.465 1.00 . B B . 13 GLU OE2 1 1 8 6000 2 2 14 ALA C C 4.996 -1.833 -5.085 1.00 . B B . 14 ALA C 1 1 8 6001 2 2 14 ALA CA C 5.467 -0.555 -5.796 1.00 . B B . 14 ALA CA 1 1 8 6002 2 2 14 ALA CB C 5.068 0.681 -4.979 1.00 . B B . 14 ALA CB 1 1 8 6003 2 2 14 ALA H H 4.117 0.178 -7.296 1.00 . B B . 14 ALA H 1 1 8 6004 2 2 14 ALA HA H 6.547 -0.590 -5.885 1.00 . B B . 14 ALA HA 1 1 8 6005 2 2 14 ALA HB1 H 5.431 1.574 -5.467 1.00 . B B . 14 ALA HB1 1 1 8 6006 2 2 14 ALA HB2 H 3.992 0.739 -4.890 1.00 . B B . 14 ALA HB2 1 1 8 6007 2 2 14 ALA HB3 H 5.499 0.627 -3.987 1.00 . B B . 14 ALA HB3 1 1 8 6008 2 2 14 ALA N N 4.861 -0.446 -7.162 1.00 . B B . 14 ALA N 1 1 8 6009 2 2 14 ALA O O 5.750 -2.392 -4.309 1.00 . B B . 14 ALA O 1 1 8 6010 2 2 15 LEU C C 3.881 -4.743 -5.400 1.00 . B B . 15 LEU C 1 1 8 6011 2 2 15 LEU CA C 3.307 -3.530 -4.668 1.00 . B B . 15 LEU CA 1 1 8 6012 2 2 15 LEU CB C 1.727 -3.690 -4.696 1.00 . B B . 15 LEU CB 1 1 8 6013 2 2 15 LEU CD1 C 1.106 -1.935 -2.919 1.00 . B B . 15 LEU CD1 1 1 8 6014 2 2 15 LEU CD2 C -0.533 -3.703 -3.655 1.00 . B B . 15 LEU CD2 1 1 8 6015 2 2 15 LEU CG C 0.964 -3.402 -3.374 1.00 . B B . 15 LEU CG 1 1 8 6016 2 2 15 LEU H H 3.200 -1.820 -5.986 1.00 . B B . 15 LEU H 1 1 8 6017 2 2 15 LEU HA H 3.735 -3.547 -3.678 1.00 . B B . 15 LEU HA 1 1 8 6018 2 2 15 LEU HB2 H 1.279 -3.048 -5.428 1.00 . B B . 15 LEU HB2 1 1 8 6019 2 2 15 LEU HB3 H 1.486 -4.709 -4.970 1.00 . B B . 15 LEU HB3 1 1 8 6020 2 2 15 LEU HD11 H 0.708 -1.263 -3.660 1.00 . B B . 15 LEU HD11 1 1 8 6021 2 2 15 LEU HD12 H 0.552 -1.775 -2.004 1.00 . B B . 15 LEU HD12 1 1 8 6022 2 2 15 LEU HD13 H 2.142 -1.693 -2.743 1.00 . B B . 15 LEU HD13 1 1 8 6023 2 2 15 LEU HD21 H -0.889 -3.103 -4.484 1.00 . B B . 15 LEU HD21 1 1 8 6024 2 2 15 LEU HD22 H -0.663 -4.740 -3.910 1.00 . B B . 15 LEU HD22 1 1 8 6025 2 2 15 LEU HD23 H -1.132 -3.509 -2.785 1.00 . B B . 15 LEU HD23 1 1 8 6026 2 2 15 LEU HG H 1.318 -4.075 -2.607 1.00 . B B . 15 LEU HG 1 1 8 6027 2 2 15 LEU N N 3.787 -2.284 -5.349 1.00 . B B . 15 LEU N 1 1 8 6028 2 2 15 LEU O O 4.321 -5.678 -4.775 1.00 . B B . 15 LEU O 1 1 8 6029 2 2 16 TYR C C 5.926 -6.003 -7.437 1.00 . B B . 16 TYR C 1 1 8 6030 2 2 16 TYR CA C 4.403 -5.837 -7.517 1.00 . B B . 16 TYR CA 1 1 8 6031 2 2 16 TYR CB C 4.043 -5.669 -9.013 1.00 . B B . 16 TYR CB 1 1 8 6032 2 2 16 TYR CD1 C 1.538 -5.369 -8.416 1.00 . B B . 16 TYR CD1 1 1 8 6033 2 2 16 TYR CD2 C 2.173 -5.834 -10.656 1.00 . B B . 16 TYR CD2 1 1 8 6034 2 2 16 TYR CE1 C 0.211 -5.341 -8.803 1.00 . B B . 16 TYR CE1 1 1 8 6035 2 2 16 TYR CE2 C 0.852 -5.807 -11.039 1.00 . B B . 16 TYR CE2 1 1 8 6036 2 2 16 TYR CG C 2.536 -5.616 -9.343 1.00 . B B . 16 TYR CG 1 1 8 6037 2 2 16 TYR CZ C -0.145 -5.559 -10.115 1.00 . B B . 16 TYR CZ 1 1 8 6038 2 2 16 TYR H H 3.526 -3.911 -7.147 1.00 . B B . 16 TYR H 1 1 8 6039 2 2 16 TYR HA H 3.938 -6.737 -7.152 1.00 . B B . 16 TYR HA 1 1 8 6040 2 2 16 TYR HB2 H 4.503 -4.783 -9.407 1.00 . B B . 16 TYR HB2 1 1 8 6041 2 2 16 TYR HB3 H 4.463 -6.515 -9.536 1.00 . B B . 16 TYR HB3 1 1 8 6042 2 2 16 TYR HD1 H 1.774 -5.199 -7.377 1.00 . B B . 16 TYR HD1 1 1 8 6043 2 2 16 TYR HD2 H 2.943 -6.021 -11.388 1.00 . B B . 16 TYR HD2 1 1 8 6044 2 2 16 TYR HE1 H -0.550 -5.143 -8.061 1.00 . B B . 16 TYR HE1 1 1 8 6045 2 2 16 TYR HE2 H 0.604 -5.987 -12.072 1.00 . B B . 16 TYR HE2 1 1 8 6046 2 2 16 TYR HH H -1.538 -5.904 -11.375 1.00 . B B . 16 TYR HH 1 1 8 6047 2 2 16 TYR N N 3.876 -4.700 -6.702 1.00 . B B . 16 TYR N 1 1 8 6048 2 2 16 TYR O O 6.449 -7.024 -7.841 1.00 . B B . 16 TYR O 1 1 8 6049 2 2 16 TYR OH O -1.471 -5.528 -10.496 1.00 . B B . 16 TYR OH 1 1 8 6050 2 2 17 LEU C C 8.547 -5.400 -5.378 1.00 . B B . 17 LEU C 1 1 8 6051 2 2 17 LEU CA C 8.097 -5.100 -6.816 1.00 . B B . 17 LEU CA 1 1 8 6052 2 2 17 LEU CB C 8.683 -3.759 -7.304 1.00 . B B . 17 LEU CB 1 1 8 6053 2 2 17 LEU CD1 C 10.852 -4.705 -8.267 1.00 . B B . 17 LEU CD1 1 1 8 6054 2 2 17 LEU CD2 C 10.719 -2.302 -7.590 1.00 . B B . 17 LEU CD2 1 1 8 6055 2 2 17 LEU CG C 10.238 -3.724 -7.247 1.00 . B B . 17 LEU CG 1 1 8 6056 2 2 17 LEU H H 6.155 -4.204 -6.618 1.00 . B B . 17 LEU H 1 1 8 6057 2 2 17 LEU HA H 8.455 -5.890 -7.460 1.00 . B B . 17 LEU HA 1 1 8 6058 2 2 17 LEU HB2 H 8.367 -3.601 -8.318 1.00 . B B . 17 LEU HB2 1 1 8 6059 2 2 17 LEU HB3 H 8.289 -2.951 -6.705 1.00 . B B . 17 LEU HB3 1 1 8 6060 2 2 17 LEU HD11 H 10.533 -4.446 -9.269 1.00 . B B . 17 LEU HD11 1 1 8 6061 2 2 17 LEU HD12 H 11.934 -4.659 -8.212 1.00 . B B . 17 LEU HD12 1 1 8 6062 2 2 17 LEU HD13 H 10.544 -5.715 -8.058 1.00 . B B . 17 LEU HD13 1 1 8 6063 2 2 17 LEU HD21 H 10.387 -2.025 -8.581 1.00 . B B . 17 LEU HD21 1 1 8 6064 2 2 17 LEU HD22 H 10.330 -1.590 -6.877 1.00 . B B . 17 LEU HD22 1 1 8 6065 2 2 17 LEU HD23 H 11.800 -2.261 -7.561 1.00 . B B . 17 LEU HD23 1 1 8 6066 2 2 17 LEU HG H 10.577 -3.976 -6.253 1.00 . B B . 17 LEU HG 1 1 8 6067 2 2 17 LEU N N 6.611 -5.014 -6.926 1.00 . B B . 17 LEU N 1 1 8 6068 2 2 17 LEU O O 9.589 -6.003 -5.202 1.00 . B B . 17 LEU O 1 1 8 6069 2 2 18 VAL C C 7.317 -6.360 -2.328 1.00 . B B . 18 VAL C 1 1 8 6070 2 2 18 VAL CA C 8.142 -5.232 -2.971 1.00 . B B . 18 VAL CA 1 1 8 6071 2 2 18 VAL CB C 7.941 -3.892 -2.208 1.00 . B B . 18 VAL CB 1 1 8 6072 2 2 18 VAL CG1 C 8.602 -4.014 -0.822 1.00 . B B . 18 VAL CG1 1 1 8 6073 2 2 18 VAL CG2 C 8.645 -2.740 -2.976 1.00 . B B . 18 VAL CG2 1 1 8 6074 2 2 18 VAL H H 6.920 -4.521 -4.583 1.00 . B B . 18 VAL H 1 1 8 6075 2 2 18 VAL HA H 9.181 -5.516 -2.923 1.00 . B B . 18 VAL HA 1 1 8 6076 2 2 18 VAL HB H 6.872 -3.675 -2.136 1.00 . B B . 18 VAL HB 1 1 8 6077 2 2 18 VAL HG11 H 9.648 -4.248 -0.954 1.00 . B B . 18 VAL HG11 1 1 8 6078 2 2 18 VAL HG12 H 8.526 -3.084 -0.278 1.00 . B B . 18 VAL HG12 1 1 8 6079 2 2 18 VAL HG13 H 8.146 -4.803 -0.243 1.00 . B B . 18 VAL HG13 1 1 8 6080 2 2 18 VAL HG21 H 9.696 -2.970 -3.093 1.00 . B B . 18 VAL HG21 1 1 8 6081 2 2 18 VAL HG22 H 8.215 -2.611 -3.956 1.00 . B B . 18 VAL HG22 1 1 8 6082 2 2 18 VAL HG23 H 8.540 -1.810 -2.433 1.00 . B B . 18 VAL HG23 1 1 8 6083 2 2 18 VAL N N 7.765 -4.990 -4.402 1.00 . B B . 18 VAL N 1 1 8 6084 2 2 18 VAL O O 7.838 -7.171 -1.586 1.00 . B B . 18 VAL O 1 1 8 6085 2 2 19 CYS C C 4.410 -7.971 -3.392 1.00 . B B . 19 CYS C 1 1 8 6086 2 2 19 CYS CA C 5.081 -7.360 -2.128 1.00 . B B . 19 CYS CA 1 1 8 6087 2 2 19 CYS CB C 4.071 -6.610 -1.236 1.00 . B B . 19 CYS CB 1 1 8 6088 2 2 19 CYS H H 5.736 -5.662 -3.256 1.00 . B B . 19 CYS H 1 1 8 6089 2 2 19 CYS HA H 5.568 -8.124 -1.529 1.00 . B B . 19 CYS HA 1 1 8 6090 2 2 19 CYS HB2 H 3.433 -6.018 -1.876 1.00 . B B . 19 CYS HB2 1 1 8 6091 2 2 19 CYS HB3 H 3.449 -7.340 -0.745 1.00 . B B . 19 CYS HB3 1 1 8 6092 2 2 19 CYS N N 6.052 -6.353 -2.647 1.00 . B B . 19 CYS N 1 1 8 6093 2 2 19 CYS O O 3.212 -8.184 -3.405 1.00 . B B . 19 CYS O 1 1 8 6094 2 2 19 CYS SG S 4.730 -5.461 0.002 1.00 . B B . 19 CYS SG 1 1 8 6095 2 2 20 GLY C C 4.902 -10.314 -5.884 1.00 . B B . 20 GLY C 1 1 8 6096 2 2 20 GLY CA C 4.633 -8.821 -5.688 1.00 . B B . 20 GLY CA 1 1 8 6097 2 2 20 GLY H H 6.155 -8.064 -4.399 1.00 . B B . 20 GLY H 1 1 8 6098 2 2 20 GLY HA2 H 3.574 -8.638 -5.730 1.00 . B B . 20 GLY HA2 1 1 8 6099 2 2 20 GLY HA3 H 5.097 -8.313 -6.508 1.00 . B B . 20 GLY HA3 1 1 8 6100 2 2 20 GLY N N 5.190 -8.241 -4.423 1.00 . B B . 20 GLY N 1 1 8 6101 2 2 20 GLY O O 4.237 -10.960 -6.671 1.00 . B B . 20 GLY O 1 1 8 6102 2 2 21 GLU C C 5.791 -12.798 -3.896 1.00 . B B . 21 GLU C 1 1 8 6103 2 2 21 GLU CA C 6.253 -12.258 -5.253 1.00 . B B . 21 GLU CA 1 1 8 6104 2 2 21 GLU CB C 7.788 -12.388 -5.389 1.00 . B B . 21 GLU CB 1 1 8 6105 2 2 21 GLU CD C 8.128 -10.107 -6.555 1.00 . B B . 21 GLU CD 1 1 8 6106 2 2 21 GLU CG C 8.338 -11.643 -6.637 1.00 . B B . 21 GLU CG 1 1 8 6107 2 2 21 GLU H H 6.363 -10.225 -4.558 1.00 . B B . 21 GLU H 1 1 8 6108 2 2 21 GLU HA H 5.719 -12.762 -6.043 1.00 . B B . 21 GLU HA 1 1 8 6109 2 2 21 GLU HB2 H 8.248 -11.991 -4.493 1.00 . B B . 21 GLU HB2 1 1 8 6110 2 2 21 GLU HB3 H 8.030 -13.439 -5.468 1.00 . B B . 21 GLU HB3 1 1 8 6111 2 2 21 GLU HG2 H 9.400 -11.833 -6.729 1.00 . B B . 21 GLU HG2 1 1 8 6112 2 2 21 GLU HG3 H 7.848 -12.035 -7.517 1.00 . B B . 21 GLU HG3 1 1 8 6113 2 2 21 GLU N N 5.874 -10.812 -5.169 1.00 . B B . 21 GLU N 1 1 8 6114 2 2 21 GLU O O 6.463 -13.580 -3.246 1.00 . B B . 21 GLU O 1 1 8 6115 2 2 21 GLU OE1 O 8.557 -9.527 -5.570 1.00 . B B . 21 GLU OE1 1 1 8 6116 2 2 21 GLU OE2 O 7.534 -9.593 -7.489 1.00 . B B . 21 GLU OE2 1 1 8 6117 2 2 22 ARG C C 2.495 -12.810 -2.259 1.00 . B B . 22 ARG C 1 1 8 6118 2 2 22 ARG CA C 4.029 -12.748 -2.230 1.00 . B B . 22 ARG CA 1 1 8 6119 2 2 22 ARG CB C 4.569 -11.727 -1.230 1.00 . B B . 22 ARG CB 1 1 8 6120 2 2 22 ARG CD C 3.486 -11.287 0.964 1.00 . B B . 22 ARG CD 1 1 8 6121 2 2 22 ARG CG C 4.420 -12.226 0.207 1.00 . B B . 22 ARG CG 1 1 8 6122 2 2 22 ARG CZ C 2.617 -12.018 3.105 1.00 . B B . 22 ARG CZ 1 1 8 6123 2 2 22 ARG H H 4.132 -11.722 -4.110 1.00 . B B . 22 ARG H 1 1 8 6124 2 2 22 ARG HA H 4.386 -13.738 -1.975 1.00 . B B . 22 ARG HA 1 1 8 6125 2 2 22 ARG HB2 H 5.611 -11.537 -1.441 1.00 . B B . 22 ARG HB2 1 1 8 6126 2 2 22 ARG HB3 H 4.036 -10.796 -1.377 1.00 . B B . 22 ARG HB3 1 1 8 6127 2 2 22 ARG HD2 H 3.773 -10.264 0.771 1.00 . B B . 22 ARG HD2 1 1 8 6128 2 2 22 ARG HD3 H 2.455 -11.417 0.679 1.00 . B B . 22 ARG HD3 1 1 8 6129 2 2 22 ARG HE H 4.504 -11.463 2.838 1.00 . B B . 22 ARG HE 1 1 8 6130 2 2 22 ARG HG2 H 4.038 -13.237 0.222 1.00 . B B . 22 ARG HG2 1 1 8 6131 2 2 22 ARG HG3 H 5.393 -12.227 0.670 1.00 . B B . 22 ARG HG3 1 1 8 6132 2 2 22 ARG HH11 H 1.633 -10.287 2.938 1.00 . B B . 22 ARG HH11 1 1 8 6133 2 2 22 ARG HH12 H 0.829 -11.520 3.850 1.00 . B B . 22 ARG HH12 1 1 8 6134 2 2 22 ARG HH21 H 3.433 -13.822 3.370 1.00 . B B . 22 ARG HH21 1 1 8 6135 2 2 22 ARG HH22 H 1.887 -13.582 4.116 1.00 . B B . 22 ARG HH22 1 1 8 6136 2 2 22 ARG N N 4.620 -12.339 -3.525 1.00 . B B . 22 ARG N 1 1 8 6137 2 2 22 ARG NE N 3.637 -11.588 2.410 1.00 . B B . 22 ARG NE 1 1 8 6138 2 2 22 ARG NH1 N 1.615 -11.212 3.315 1.00 . B B . 22 ARG NH1 1 1 8 6139 2 2 22 ARG NH2 N 2.649 -13.234 3.568 1.00 . B B . 22 ARG NH2 1 1 8 6140 2 2 22 ARG O O 1.876 -12.048 -1.543 1.00 . B B . 22 ARG O 1 1 8 6141 2 2 23 GLY C C -0.358 -12.728 -2.573 1.00 . B B . 23 GLY C 1 1 8 6142 2 2 23 GLY CA C 0.455 -13.898 -3.208 1.00 . B B . 23 GLY CA 1 1 8 6143 2 2 23 GLY H H 2.560 -14.258 -3.579 1.00 . B B . 23 GLY H 1 1 8 6144 2 2 23 GLY HA2 H 0.188 -14.133 -4.234 1.00 . B B . 23 GLY HA2 1 1 8 6145 2 2 23 GLY HA3 H 0.214 -14.785 -2.642 1.00 . B B . 23 GLY HA3 1 1 8 6146 2 2 23 GLY N N 1.949 -13.700 -3.060 1.00 . B B . 23 GLY N 1 1 8 6147 2 2 23 GLY O O -1.040 -12.947 -1.589 1.00 . B B . 23 GLY O 1 1 8 6148 2 2 24 PHE C C -2.174 -10.063 -3.552 1.00 . B B . 24 PHE C 1 1 8 6149 2 2 24 PHE CA C -0.973 -10.357 -2.608 1.00 . B B . 24 PHE CA 1 1 8 6150 2 2 24 PHE CB C 0.014 -9.180 -2.640 1.00 . B B . 24 PHE CB 1 1 8 6151 2 2 24 PHE CD1 C 1.079 -9.638 -4.966 1.00 . B B . 24 PHE CD1 1 1 8 6152 2 2 24 PHE CD2 C -0.059 -7.580 -4.600 1.00 . B B . 24 PHE CD2 1 1 8 6153 2 2 24 PHE CE1 C 1.342 -9.260 -6.262 1.00 . B B . 24 PHE CE1 1 1 8 6154 2 2 24 PHE CE2 C 0.207 -7.203 -5.897 1.00 . B B . 24 PHE CE2 1 1 8 6155 2 2 24 PHE CG C 0.369 -8.800 -4.110 1.00 . B B . 24 PHE CG 1 1 8 6156 2 2 24 PHE CZ C 0.906 -8.045 -6.731 1.00 . B B . 24 PHE CZ 1 1 8 6157 2 2 24 PHE H H 0.225 -11.299 -3.911 1.00 . B B . 24 PHE H 1 1 8 6158 2 2 24 PHE HA H -1.200 -10.632 -1.582 1.00 . B B . 24 PHE HA 1 1 8 6159 2 2 24 PHE HB2 H -0.464 -8.320 -2.211 1.00 . B B . 24 PHE HB2 1 1 8 6160 2 2 24 PHE HB3 H 0.922 -9.415 -2.100 1.00 . B B . 24 PHE HB3 1 1 8 6161 2 2 24 PHE HD1 H 1.454 -10.592 -4.638 1.00 . B B . 24 PHE HD1 1 1 8 6162 2 2 24 PHE HD2 H -0.603 -6.904 -3.958 1.00 . B B . 24 PHE HD2 1 1 8 6163 2 2 24 PHE HE1 H 1.888 -9.925 -6.917 1.00 . B B . 24 PHE HE1 1 1 8 6164 2 2 24 PHE HE2 H -0.135 -6.248 -6.260 1.00 . B B . 24 PHE HE2 1 1 8 6165 2 2 24 PHE HZ H 1.111 -7.744 -7.746 1.00 . B B . 24 PHE HZ 1 1 8 6166 2 2 24 PHE N N -0.275 -11.533 -3.126 1.00 . B B . 24 PHE N 1 1 8 6167 2 2 24 PHE O O -2.176 -10.527 -4.677 1.00 . B B . 24 PHE O 1 1 8 6168 2 2 25 PHE C C -4.833 -7.683 -3.427 1.00 . B B . 25 PHE C 1 1 8 6169 2 2 25 PHE CA C -4.307 -9.006 -3.973 1.00 . B B . 25 PHE CA 1 1 8 6170 2 2 25 PHE CB C -5.344 -10.092 -3.822 1.00 . B B . 25 PHE CB 1 1 8 6171 2 2 25 PHE CD1 C -7.521 -8.917 -4.304 1.00 . B B . 25 PHE CD1 1 1 8 6172 2 2 25 PHE CD2 C -6.519 -10.170 -6.062 1.00 . B B . 25 PHE CD2 1 1 8 6173 2 2 25 PHE CE1 C -8.558 -8.566 -5.142 1.00 . B B . 25 PHE CE1 1 1 8 6174 2 2 25 PHE CE2 C -7.554 -9.820 -6.906 1.00 . B B . 25 PHE CE2 1 1 8 6175 2 2 25 PHE CG C -6.488 -9.722 -4.752 1.00 . B B . 25 PHE CG 1 1 8 6176 2 2 25 PHE CZ C -8.579 -9.016 -6.447 1.00 . B B . 25 PHE CZ 1 1 8 6177 2 2 25 PHE H H -3.225 -8.927 -2.230 1.00 . B B . 25 PHE H 1 1 8 6178 2 2 25 PHE HA H -3.994 -8.884 -5.002 1.00 . B B . 25 PHE HA 1 1 8 6179 2 2 25 PHE HB2 H -4.942 -11.047 -4.118 1.00 . B B . 25 PHE HB2 1 1 8 6180 2 2 25 PHE HB3 H -5.699 -10.160 -2.800 1.00 . B B . 25 PHE HB3 1 1 8 6181 2 2 25 PHE HD1 H -7.515 -8.557 -3.289 1.00 . B B . 25 PHE HD1 1 1 8 6182 2 2 25 PHE HD2 H -5.729 -10.798 -6.438 1.00 . B B . 25 PHE HD2 1 1 8 6183 2 2 25 PHE HE1 H -9.352 -7.931 -4.779 1.00 . B B . 25 PHE HE1 1 1 8 6184 2 2 25 PHE HE2 H -7.552 -10.178 -7.926 1.00 . B B . 25 PHE HE2 1 1 8 6185 2 2 25 PHE HZ H -9.394 -8.733 -7.101 1.00 . B B . 25 PHE HZ 1 1 8 6186 2 2 25 PHE N N -3.158 -9.318 -3.116 1.00 . B B . 25 PHE N 1 1 8 6187 2 2 25 PHE O O -5.096 -7.605 -2.240 1.00 . B B . 25 PHE O 1 1 8 6188 2 2 26 TYR C C -6.910 -5.355 -4.268 1.00 . B B . 26 TYR C 1 1 8 6189 2 2 26 TYR CA C -5.501 -5.408 -3.748 1.00 . B B . 26 TYR CA 1 1 8 6190 2 2 26 TYR CB C -4.520 -4.214 -4.219 1.00 . B B . 26 TYR CB 1 1 8 6191 2 2 26 TYR CD1 C -3.552 -4.961 -6.441 1.00 . B B . 26 TYR CD1 1 1 8 6192 2 2 26 TYR CD2 C -4.772 -2.922 -6.395 1.00 . B B . 26 TYR CD2 1 1 8 6193 2 2 26 TYR CE1 C -3.336 -4.797 -7.792 1.00 . B B . 26 TYR CE1 1 1 8 6194 2 2 26 TYR CE2 C -4.553 -2.763 -7.747 1.00 . B B . 26 TYR CE2 1 1 8 6195 2 2 26 TYR CG C -4.274 -4.027 -5.729 1.00 . B B . 26 TYR CG 1 1 8 6196 2 2 26 TYR CZ C -3.833 -3.700 -8.456 1.00 . B B . 26 TYR CZ 1 1 8 6197 2 2 26 TYR H H -4.740 -6.801 -5.212 1.00 . B B . 26 TYR H 1 1 8 6198 2 2 26 TYR HA H -5.594 -5.420 -2.732 1.00 . B B . 26 TYR HA 1 1 8 6199 2 2 26 TYR HB2 H -4.875 -3.282 -3.802 1.00 . B B . 26 TYR HB2 1 1 8 6200 2 2 26 TYR HB3 H -3.559 -4.410 -3.772 1.00 . B B . 26 TYR HB3 1 1 8 6201 2 2 26 TYR HD1 H -3.150 -5.828 -5.940 1.00 . B B . 26 TYR HD1 1 1 8 6202 2 2 26 TYR HD2 H -5.330 -2.173 -5.853 1.00 . B B . 26 TYR HD2 1 1 8 6203 2 2 26 TYR HE1 H -2.772 -5.535 -8.339 1.00 . B B . 26 TYR HE1 1 1 8 6204 2 2 26 TYR HE2 H -4.944 -1.893 -8.260 1.00 . B B . 26 TYR HE2 1 1 8 6205 2 2 26 TYR HH H -2.973 -4.218 -10.071 1.00 . B B . 26 TYR HH 1 1 8 6206 2 2 26 TYR N N -4.977 -6.693 -4.267 1.00 . B B . 26 TYR N 1 1 8 6207 2 2 26 TYR O O -7.884 -5.438 -3.547 1.00 . B B . 26 TYR O 1 1 8 6208 2 2 26 TYR OH O -3.607 -3.549 -9.809 1.00 . B B . 26 TYR OH 1 1 8 6209 2 2 27 THR C C -7.909 -5.204 -7.898 1.00 . B B . 27 THR C 1 1 8 6210 2 2 27 THR CA C -8.149 -5.147 -6.359 1.00 . B B . 27 THR CA 1 1 8 6211 2 2 27 THR CB C -8.917 -3.839 -5.888 1.00 . B B . 27 THR CB 1 1 8 6212 2 2 27 THR CG2 C -8.067 -2.582 -5.921 1.00 . B B . 27 THR CG2 1 1 8 6213 2 2 27 THR H H -5.984 -5.187 -5.817 1.00 . B B . 27 THR H 1 1 8 6214 2 2 27 THR HA H -8.785 -5.982 -6.107 1.00 . B B . 27 THR HA 1 1 8 6215 2 2 27 THR HB H -9.299 -3.970 -4.889 1.00 . B B . 27 THR HB 1 1 8 6216 2 2 27 THR HG1 H -10.823 -3.812 -6.251 1.00 . B B . 27 THR HG1 1 1 8 6217 2 2 27 THR HG21 H -7.689 -2.384 -6.911 1.00 . B B . 27 THR HG21 1 1 8 6218 2 2 27 THR HG22 H -8.656 -1.744 -5.588 1.00 . B B . 27 THR HG22 1 1 8 6219 2 2 27 THR HG23 H -7.242 -2.709 -5.238 1.00 . B B . 27 THR HG23 1 1 8 6220 2 2 27 THR N N -6.907 -5.218 -5.534 1.00 . B B . 27 THR N 1 1 8 6221 2 2 27 THR O O -8.441 -4.378 -8.610 1.00 . B B . 27 THR O 1 1 8 6222 2 2 27 THR OG1 O -10.024 -3.650 -6.756 1.00 . B B . 27 THR OG1 1 1 8 6223 2 2 28 PRO C C -8.241 -7.502 -10.286 1.00 . B B . 28 PRO C 1 1 8 6224 2 2 28 PRO CA C -7.157 -6.460 -9.880 1.00 . B B . 28 PRO CA 1 1 8 6225 2 2 28 PRO CB C -5.728 -6.931 -10.131 1.00 . B B . 28 PRO CB 1 1 8 6226 2 2 28 PRO CD C -6.101 -6.970 -7.716 1.00 . B B . 28 PRO CD 1 1 8 6227 2 2 28 PRO CG C -5.475 -7.793 -8.875 1.00 . B B . 28 PRO CG 1 1 8 6228 2 2 28 PRO HA H -7.332 -5.554 -10.446 1.00 . B B . 28 PRO HA 1 1 8 6229 2 2 28 PRO HB2 H -5.678 -7.536 -11.019 1.00 . B B . 28 PRO HB2 1 1 8 6230 2 2 28 PRO HB3 H -5.033 -6.110 -10.223 1.00 . B B . 28 PRO HB3 1 1 8 6231 2 2 28 PRO HD2 H -6.522 -7.618 -6.970 1.00 . B B . 28 PRO HD2 1 1 8 6232 2 2 28 PRO HD3 H -5.360 -6.341 -7.272 1.00 . B B . 28 PRO HD3 1 1 8 6233 2 2 28 PRO HG2 H -5.985 -8.734 -8.985 1.00 . B B . 28 PRO HG2 1 1 8 6234 2 2 28 PRO HG3 H -4.422 -7.967 -8.731 1.00 . B B . 28 PRO HG3 1 1 8 6235 2 2 28 PRO N N -7.133 -6.138 -8.417 1.00 . B B . 28 PRO N 1 1 8 6236 2 2 28 PRO O O -7.896 -8.617 -10.629 1.00 . B B . 28 PRO O 1 1 8 6237 2 2 29 LYS C C -10.361 -9.411 -11.049 1.00 . B B . 29 LYS C 1 1 8 6238 2 2 29 LYS CA C -10.686 -7.977 -10.594 1.00 . B B . 29 LYS CA 1 1 8 6239 2 2 29 LYS CB C -11.549 -7.323 -11.738 1.00 . B B . 29 LYS CB 1 1 8 6240 2 2 29 LYS CD C -13.640 -7.633 -13.221 1.00 . B B . 29 LYS CD 1 1 8 6241 2 2 29 LYS CE C -14.779 -8.618 -13.610 1.00 . B B . 29 LYS CE 1 1 8 6242 2 2 29 LYS CG C -12.785 -8.242 -12.083 1.00 . B B . 29 LYS CG 1 1 8 6243 2 2 29 LYS H H -9.661 -6.181 -9.949 1.00 . B B . 29 LYS H 1 1 8 6244 2 2 29 LYS HA H -11.302 -8.050 -9.706 1.00 . B B . 29 LYS HA 1 1 8 6245 2 2 29 LYS HB2 H -11.904 -6.359 -11.415 1.00 . B B . 29 LYS HB2 1 1 8 6246 2 2 29 LYS HB3 H -10.943 -7.197 -12.622 1.00 . B B . 29 LYS HB3 1 1 8 6247 2 2 29 LYS HD2 H -14.052 -6.690 -12.897 1.00 . B B . 29 LYS HD2 1 1 8 6248 2 2 29 LYS HD3 H -13.018 -7.452 -14.085 1.00 . B B . 29 LYS HD3 1 1 8 6249 2 2 29 LYS HE2 H -15.324 -8.239 -14.463 1.00 . B B . 29 LYS HE2 1 1 8 6250 2 2 29 LYS HE3 H -14.353 -9.577 -13.871 1.00 . B B . 29 LYS HE3 1 1 8 6251 2 2 29 LYS HG2 H -12.456 -9.223 -12.404 1.00 . B B . 29 LYS HG2 1 1 8 6252 2 2 29 LYS HG3 H -13.397 -8.364 -11.199 1.00 . B B . 29 LYS HG3 1 1 8 6253 2 2 29 LYS HZ1 H -15.453 -8.286 -11.654 1.00 . B B . 29 LYS HZ1 1 1 8 6254 2 2 29 LYS HZ2 H -16.691 -8.532 -12.787 1.00 . B B . 29 LYS HZ2 1 1 8 6255 2 2 29 LYS HZ3 H -15.767 -9.849 -12.247 1.00 . B B . 29 LYS HZ3 1 1 8 6256 2 2 29 LYS N N -9.495 -7.102 -10.236 1.00 . B B . 29 LYS N 1 1 8 6257 2 2 29 LYS NZ N -15.743 -8.835 -12.488 1.00 . B B . 29 LYS NZ 1 1 8 6258 2 2 29 LYS O O -10.020 -9.654 -12.192 1.00 . B B . 29 LYS O 1 1 8 6259 2 2 30 THR C C -11.376 -12.620 -9.917 1.00 . B B . 30 THR C 1 1 8 6260 2 2 30 THR CA C -10.208 -11.759 -10.410 1.00 . B B . 30 THR CA 1 1 8 6261 2 2 30 THR CB C -8.873 -12.155 -9.711 1.00 . B B . 30 THR CB 1 1 8 6262 2 2 30 THR CG2 C -9.010 -12.553 -8.235 1.00 . B B . 30 THR CG2 1 1 8 6263 2 2 30 THR H H -10.757 -10.022 -9.224 1.00 . B B . 30 THR H 1 1 8 6264 2 2 30 THR HA H -10.126 -11.903 -11.475 1.00 . B B . 30 THR HA 1 1 8 6265 2 2 30 THR HB H -8.085 -11.434 -9.867 1.00 . B B . 30 THR HB 1 1 8 6266 2 2 30 THR HG1 H -7.616 -13.313 -10.612 1.00 . B B . 30 THR HG1 1 1 8 6267 2 2 30 THR HG21 H -9.418 -11.744 -7.652 1.00 . B B . 30 THR HG21 1 1 8 6268 2 2 30 THR HG22 H -9.645 -13.421 -8.128 1.00 . B B . 30 THR HG22 1 1 8 6269 2 2 30 THR HG23 H -8.024 -12.787 -7.861 1.00 . B B . 30 THR HG23 1 1 8 6270 2 2 30 THR N N -10.481 -10.315 -10.117 1.00 . B B . 30 THR N 1 1 8 6271 2 2 30 THR O O -12.390 -12.151 -9.440 1.00 . B B . 30 THR O 1 1 8 6272 2 2 30 THR OG1 O -8.527 -13.390 -10.320 1.00 . B B . 30 THR OG1 1 1 9 6273 1 1 1 GLY C C -6.901 -0.814 -2.024 1.00 . A A . 1 GLY C 1 1 9 6274 1 1 1 GLY CA C -7.924 -1.753 -1.396 1.00 . A A . 1 GLY CA 1 1 9 6275 1 1 1 GLY H1 H -6.205 -2.538 -0.493 1.00 . A A . 1 GLY H1 1 1 9 6276 1 1 1 GLY H2 H -7.580 -2.517 0.509 1.00 . A A . 1 GLY H2 1 1 9 6277 1 1 1 GLY H3 H -7.438 -3.656 -0.748 1.00 . A A . 1 GLY H3 1 1 9 6278 1 1 1 GLY HA2 H -8.406 -2.328 -2.174 1.00 . A A . 1 GLY HA2 1 1 9 6279 1 1 1 GLY HA3 H -8.670 -1.185 -0.858 1.00 . A A . 1 GLY HA3 1 1 9 6280 1 1 1 GLY N N -7.233 -2.679 -0.459 1.00 . A A . 1 GLY N 1 1 9 6281 1 1 1 GLY O O -6.205 -1.196 -2.947 1.00 . A A . 1 GLY O 1 1 9 6282 1 1 2 ILE C C -6.185 1.648 -3.502 1.00 . A A . 2 ILE C 1 1 9 6283 1 1 2 ILE CA C -5.876 1.423 -2.012 1.00 . A A . 2 ILE CA 1 1 9 6284 1 1 2 ILE CB C -4.412 0.882 -1.747 1.00 . A A . 2 ILE CB 1 1 9 6285 1 1 2 ILE CD1 C -4.745 1.164 0.818 1.00 . A A . 2 ILE CD1 1 1 9 6286 1 1 2 ILE CG1 C -4.324 0.202 -0.330 1.00 . A A . 2 ILE CG1 1 1 9 6287 1 1 2 ILE CG2 C -3.356 2.032 -1.778 1.00 . A A . 2 ILE CG2 1 1 9 6288 1 1 2 ILE H H -7.438 0.617 -0.761 1.00 . A A . 2 ILE H 1 1 9 6289 1 1 2 ILE HA H -6.016 2.354 -1.480 1.00 . A A . 2 ILE HA 1 1 9 6290 1 1 2 ILE HB H -4.152 0.175 -2.514 1.00 . A A . 2 ILE HB 1 1 9 6291 1 1 2 ILE HD11 H -5.768 1.499 0.705 1.00 . A A . 2 ILE HD11 1 1 9 6292 1 1 2 ILE HD12 H -4.654 0.653 1.762 1.00 . A A . 2 ILE HD12 1 1 9 6293 1 1 2 ILE HD13 H -4.104 2.029 0.856 1.00 . A A . 2 ILE HD13 1 1 9 6294 1 1 2 ILE HG12 H -4.949 -0.677 -0.311 1.00 . A A . 2 ILE HG12 1 1 9 6295 1 1 2 ILE HG13 H -3.308 -0.117 -0.158 1.00 . A A . 2 ILE HG13 1 1 9 6296 1 1 2 ILE HG21 H -3.650 2.807 -1.084 1.00 . A A . 2 ILE HG21 1 1 9 6297 1 1 2 ILE HG22 H -2.384 1.653 -1.504 1.00 . A A . 2 ILE HG22 1 1 9 6298 1 1 2 ILE HG23 H -3.240 2.477 -2.746 1.00 . A A . 2 ILE HG23 1 1 9 6299 1 1 2 ILE N N -6.840 0.389 -1.499 1.00 . A A . 2 ILE N 1 1 9 6300 1 1 2 ILE O O -7.223 1.224 -3.970 1.00 . A A . 2 ILE O 1 1 9 6301 1 1 3 VAL C C -6.822 3.140 -5.981 1.00 . A A . 3 VAL C 1 1 9 6302 1 1 3 VAL CA C -5.418 2.612 -5.658 1.00 . A A . 3 VAL CA 1 1 9 6303 1 1 3 VAL CB C -5.074 1.288 -6.488 1.00 . A A . 3 VAL CB 1 1 9 6304 1 1 3 VAL CG1 C -3.850 0.581 -5.862 1.00 . A A . 3 VAL CG1 1 1 9 6305 1 1 3 VAL CG2 C -6.215 0.224 -6.572 1.00 . A A . 3 VAL CG2 1 1 9 6306 1 1 3 VAL H H -4.494 2.603 -3.717 1.00 . A A . 3 VAL H 1 1 9 6307 1 1 3 VAL HA H -4.725 3.390 -5.924 1.00 . A A . 3 VAL HA 1 1 9 6308 1 1 3 VAL HB H -4.799 1.590 -7.490 1.00 . A A . 3 VAL HB 1 1 9 6309 1 1 3 VAL HG11 H -2.997 1.234 -5.836 1.00 . A A . 3 VAL HG11 1 1 9 6310 1 1 3 VAL HG12 H -4.082 0.275 -4.852 1.00 . A A . 3 VAL HG12 1 1 9 6311 1 1 3 VAL HG13 H -3.592 -0.300 -6.428 1.00 . A A . 3 VAL HG13 1 1 9 6312 1 1 3 VAL HG21 H -7.098 0.617 -7.051 1.00 . A A . 3 VAL HG21 1 1 9 6313 1 1 3 VAL HG22 H -5.877 -0.605 -7.171 1.00 . A A . 3 VAL HG22 1 1 9 6314 1 1 3 VAL HG23 H -6.481 -0.152 -5.596 1.00 . A A . 3 VAL HG23 1 1 9 6315 1 1 3 VAL N N -5.287 2.301 -4.192 1.00 . A A . 3 VAL N 1 1 9 6316 1 1 3 VAL O O -7.549 3.522 -5.080 1.00 . A A . 3 VAL O 1 1 9 6317 1 1 4 GLU C C -8.779 5.035 -6.956 1.00 . A A . 4 GLU C 1 1 9 6318 1 1 4 GLU CA C -8.523 3.669 -7.652 1.00 . A A . 4 GLU CA 1 1 9 6319 1 1 4 GLU CB C -9.530 2.578 -7.215 1.00 . A A . 4 GLU CB 1 1 9 6320 1 1 4 GLU CD C -11.025 2.374 -9.252 1.00 . A A . 4 GLU CD 1 1 9 6321 1 1 4 GLU CG C -10.959 2.764 -7.762 1.00 . A A . 4 GLU CG 1 1 9 6322 1 1 4 GLU H H -6.519 2.862 -7.921 1.00 . A A . 4 GLU H 1 1 9 6323 1 1 4 GLU HA H -8.522 3.811 -8.719 1.00 . A A . 4 GLU HA 1 1 9 6324 1 1 4 GLU HB2 H -9.157 1.620 -7.547 1.00 . A A . 4 GLU HB2 1 1 9 6325 1 1 4 GLU HB3 H -9.578 2.566 -6.138 1.00 . A A . 4 GLU HB3 1 1 9 6326 1 1 4 GLU HG2 H -11.624 2.131 -7.188 1.00 . A A . 4 GLU HG2 1 1 9 6327 1 1 4 GLU HG3 H -11.284 3.791 -7.659 1.00 . A A . 4 GLU HG3 1 1 9 6328 1 1 4 GLU N N -7.163 3.168 -7.243 1.00 . A A . 4 GLU N 1 1 9 6329 1 1 4 GLU O O -9.633 5.158 -6.103 1.00 . A A . 4 GLU O 1 1 9 6330 1 1 4 GLU OE1 O -10.553 3.161 -10.056 1.00 . A A . 4 GLU OE1 1 1 9 6331 1 1 4 GLU OE2 O -11.549 1.300 -9.499 1.00 . A A . 4 GLU OE2 1 1 9 6332 1 1 5 GLN C C -6.380 7.645 -6.851 1.00 . A A . 5 GLN C 1 1 9 6333 1 1 5 GLN CA C -7.901 7.425 -6.981 1.00 . A A . 5 GLN CA 1 1 9 6334 1 1 5 GLN CB C -8.615 7.709 -5.584 1.00 . A A . 5 GLN CB 1 1 9 6335 1 1 5 GLN CD C -9.052 10.164 -6.408 1.00 . A A . 5 GLN CD 1 1 9 6336 1 1 5 GLN CG C -8.669 9.247 -5.223 1.00 . A A . 5 GLN CG 1 1 9 6337 1 1 5 GLN H H -7.345 5.713 -8.091 1.00 . A A . 5 GLN H 1 1 9 6338 1 1 5 GLN HA H -8.296 8.035 -7.776 1.00 . A A . 5 GLN HA 1 1 9 6339 1 1 5 GLN HB2 H -9.633 7.344 -5.571 1.00 . A A . 5 GLN HB2 1 1 9 6340 1 1 5 GLN HB3 H -8.071 7.201 -4.796 1.00 . A A . 5 GLN HB3 1 1 9 6341 1 1 5 GLN HE21 H -10.928 10.463 -5.807 1.00 . A A . 5 GLN HE21 1 1 9 6342 1 1 5 GLN HE22 H -10.467 11.264 -7.239 1.00 . A A . 5 GLN HE22 1 1 9 6343 1 1 5 GLN HG2 H -9.416 9.382 -4.455 1.00 . A A . 5 GLN HG2 1 1 9 6344 1 1 5 GLN HG3 H -7.723 9.569 -4.811 1.00 . A A . 5 GLN HG3 1 1 9 6345 1 1 5 GLN N N -7.978 5.979 -7.397 1.00 . A A . 5 GLN N 1 1 9 6346 1 1 5 GLN NE2 N -10.252 10.671 -6.487 1.00 . A A . 5 GLN NE2 1 1 9 6347 1 1 5 GLN O O -5.626 6.686 -6.842 1.00 . A A . 5 GLN O 1 1 9 6348 1 1 5 GLN OE1 O -8.253 10.433 -7.282 1.00 . A A . 5 GLN OE1 1 1 9 6349 1 1 6 CYS C C -4.092 9.593 -5.228 1.00 . A A . 6 CYS C 1 1 9 6350 1 1 6 CYS CA C -4.484 9.145 -6.633 1.00 . A A . 6 CYS CA 1 1 9 6351 1 1 6 CYS CB C -4.124 10.232 -7.645 1.00 . A A . 6 CYS CB 1 1 9 6352 1 1 6 CYS H H -6.581 9.620 -6.739 1.00 . A A . 6 CYS H 1 1 9 6353 1 1 6 CYS HA H -3.928 8.256 -6.876 1.00 . A A . 6 CYS HA 1 1 9 6354 1 1 6 CYS HB2 H -4.457 11.163 -7.220 1.00 . A A . 6 CYS HB2 1 1 9 6355 1 1 6 CYS HB3 H -3.050 10.292 -7.760 1.00 . A A . 6 CYS HB3 1 1 9 6356 1 1 6 CYS N N -5.951 8.877 -6.745 1.00 . A A . 6 CYS N 1 1 9 6357 1 1 6 CYS O O -4.817 10.320 -4.572 1.00 . A A . 6 CYS O 1 1 9 6358 1 1 6 CYS SG S -4.784 10.087 -9.326 1.00 . A A . 6 CYS SG 1 1 9 6359 1 1 7 CYS C C -3.418 9.228 -2.453 1.00 . A A . 7 CYS C 1 1 9 6360 1 1 7 CYS CA C -2.295 9.399 -3.509 1.00 . A A . 7 CYS CA 1 1 9 6361 1 1 7 CYS CB C -1.703 10.854 -3.549 1.00 . A A . 7 CYS CB 1 1 9 6362 1 1 7 CYS H H -2.441 8.552 -5.456 1.00 . A A . 7 CYS H 1 1 9 6363 1 1 7 CYS HA H -1.531 8.663 -3.338 1.00 . A A . 7 CYS HA 1 1 9 6364 1 1 7 CYS HB2 H -1.655 11.135 -4.593 1.00 . A A . 7 CYS HB2 1 1 9 6365 1 1 7 CYS HB3 H -2.340 11.552 -3.029 1.00 . A A . 7 CYS HB3 1 1 9 6366 1 1 7 CYS N N -2.927 9.127 -4.837 1.00 . A A . 7 CYS N 1 1 9 6367 1 1 7 CYS O O -3.568 9.989 -1.521 1.00 . A A . 7 CYS O 1 1 9 6368 1 1 7 CYS SG S 0.008 11.137 -3.019 1.00 . A A . 7 CYS SG 1 1 9 6369 1 1 8 THR C C -5.711 8.291 -0.635 1.00 . A A . 8 THR C 1 1 9 6370 1 1 8 THR CA C -5.329 7.650 -1.972 1.00 . A A . 8 THR CA 1 1 9 6371 1 1 8 THR CB C -5.088 6.139 -1.759 1.00 . A A . 8 THR CB 1 1 9 6372 1 1 8 THR CG2 C -4.845 5.429 -3.109 1.00 . A A . 8 THR CG2 1 1 9 6373 1 1 8 THR H H -3.889 7.664 -3.524 1.00 . A A . 8 THR H 1 1 9 6374 1 1 8 THR HA H -6.185 7.740 -2.625 1.00 . A A . 8 THR HA 1 1 9 6375 1 1 8 THR HB H -5.847 5.640 -1.172 1.00 . A A . 8 THR HB 1 1 9 6376 1 1 8 THR HG1 H -3.957 6.137 -0.153 1.00 . A A . 8 THR HG1 1 1 9 6377 1 1 8 THR HG21 H -5.683 5.540 -3.783 1.00 . A A . 8 THR HG21 1 1 9 6378 1 1 8 THR HG22 H -3.954 5.817 -3.580 1.00 . A A . 8 THR HG22 1 1 9 6379 1 1 8 THR HG23 H -4.697 4.378 -2.913 1.00 . A A . 8 THR HG23 1 1 9 6380 1 1 8 THR N N -4.149 8.173 -2.729 1.00 . A A . 8 THR N 1 1 9 6381 1 1 8 THR O O -6.841 8.693 -0.441 1.00 . A A . 8 THR O 1 1 9 6382 1 1 8 THR OG1 O -3.825 6.068 -1.100 1.00 . A A . 8 THR OG1 1 1 9 6383 1 1 9 SER C C -3.757 9.740 2.057 1.00 . A A . 9 SER C 1 1 9 6384 1 1 9 SER CA C -4.972 8.944 1.590 1.00 . A A . 9 SER CA 1 1 9 6385 1 1 9 SER CB C -5.305 7.760 2.543 1.00 . A A . 9 SER CB 1 1 9 6386 1 1 9 SER H H -3.862 8.013 0.002 1.00 . A A . 9 SER H 1 1 9 6387 1 1 9 SER HA H -5.808 9.618 1.552 1.00 . A A . 9 SER HA 1 1 9 6388 1 1 9 SER HB2 H -5.305 8.055 3.582 1.00 . A A . 9 SER HB2 1 1 9 6389 1 1 9 SER HB3 H -6.258 7.320 2.289 1.00 . A A . 9 SER HB3 1 1 9 6390 1 1 9 SER HG H -4.695 5.988 2.006 1.00 . A A . 9 SER HG 1 1 9 6391 1 1 9 SER N N -4.749 8.352 0.242 1.00 . A A . 9 SER N 1 1 9 6392 1 1 9 SER O O -3.827 10.936 2.260 1.00 . A A . 9 SER O 1 1 9 6393 1 1 9 SER OG O -4.284 6.791 2.326 1.00 . A A . 9 SER OG 1 1 9 6394 1 1 10 ILE C C -0.220 9.084 1.805 1.00 . A A . 10 ILE C 1 1 9 6395 1 1 10 ILE CA C -1.389 9.611 2.668 1.00 . A A . 10 ILE CA 1 1 9 6396 1 1 10 ILE CB C -1.162 9.230 4.176 1.00 . A A . 10 ILE CB 1 1 9 6397 1 1 10 ILE CD1 C -2.356 8.954 6.435 1.00 . A A . 10 ILE CD1 1 1 9 6398 1 1 10 ILE CG1 C -2.525 9.291 4.941 1.00 . A A . 10 ILE CG1 1 1 9 6399 1 1 10 ILE CG2 C -0.164 10.243 4.814 1.00 . A A . 10 ILE CG2 1 1 9 6400 1 1 10 ILE H H -2.756 8.063 2.010 1.00 . A A . 10 ILE H 1 1 9 6401 1 1 10 ILE HA H -1.429 10.683 2.563 1.00 . A A . 10 ILE HA 1 1 9 6402 1 1 10 ILE HB H -0.757 8.232 4.230 1.00 . A A . 10 ILE HB 1 1 9 6403 1 1 10 ILE HD11 H -1.932 7.968 6.568 1.00 . A A . 10 ILE HD11 1 1 9 6404 1 1 10 ILE HD12 H -1.713 9.670 6.919 1.00 . A A . 10 ILE HD12 1 1 9 6405 1 1 10 ILE HD13 H -3.324 8.976 6.924 1.00 . A A . 10 ILE HD13 1 1 9 6406 1 1 10 ILE HG12 H -2.981 10.268 4.845 1.00 . A A . 10 ILE HG12 1 1 9 6407 1 1 10 ILE HG13 H -3.201 8.558 4.520 1.00 . A A . 10 ILE HG13 1 1 9 6408 1 1 10 ILE HG21 H 0.780 10.245 4.287 1.00 . A A . 10 ILE HG21 1 1 9 6409 1 1 10 ILE HG22 H -0.567 11.244 4.803 1.00 . A A . 10 ILE HG22 1 1 9 6410 1 1 10 ILE HG23 H 0.035 9.979 5.840 1.00 . A A . 10 ILE HG23 1 1 9 6411 1 1 10 ILE N N -2.681 9.016 2.210 1.00 . A A . 10 ILE N 1 1 9 6412 1 1 10 ILE O O 0.911 9.389 2.122 1.00 . A A . 10 ILE O 1 1 9 6413 1 1 11 CYS C C 1.911 7.571 0.593 1.00 . A A . 11 CYS C 1 1 9 6414 1 1 11 CYS CA C 0.560 7.764 -0.151 1.00 . A A . 11 CYS CA 1 1 9 6415 1 1 11 CYS CB C 0.704 8.732 -1.360 1.00 . A A . 11 CYS CB 1 1 9 6416 1 1 11 CYS H H -1.459 8.154 0.566 1.00 . A A . 11 CYS H 1 1 9 6417 1 1 11 CYS HA H 0.224 6.799 -0.495 1.00 . A A . 11 CYS HA 1 1 9 6418 1 1 11 CYS HB2 H 1.731 8.724 -1.702 1.00 . A A . 11 CYS HB2 1 1 9 6419 1 1 11 CYS HB3 H 0.109 8.343 -2.173 1.00 . A A . 11 CYS HB3 1 1 9 6420 1 1 11 CYS N N -0.512 8.336 0.755 1.00 . A A . 11 CYS N 1 1 9 6421 1 1 11 CYS O O 2.917 8.179 0.277 1.00 . A A . 11 CYS O 1 1 9 6422 1 1 11 CYS SG S 0.238 10.466 -1.128 1.00 . A A . 11 CYS SG 1 1 9 6423 1 1 12 SER C C 3.318 4.841 2.463 1.00 . A A . 12 SER C 1 1 9 6424 1 1 12 SER CA C 3.029 6.357 2.437 1.00 . A A . 12 SER CA 1 1 9 6425 1 1 12 SER CB C 2.742 6.872 3.869 1.00 . A A . 12 SER CB 1 1 9 6426 1 1 12 SER H H 1.005 6.243 1.763 1.00 . A A . 12 SER H 1 1 9 6427 1 1 12 SER HA H 3.901 6.864 2.049 1.00 . A A . 12 SER HA 1 1 9 6428 1 1 12 SER HB2 H 3.564 6.690 4.549 1.00 . A A . 12 SER HB2 1 1 9 6429 1 1 12 SER HB3 H 2.490 7.921 3.846 1.00 . A A . 12 SER HB3 1 1 9 6430 1 1 12 SER HG H 0.966 6.767 4.672 1.00 . A A . 12 SER HG 1 1 9 6431 1 1 12 SER N N 1.850 6.697 1.578 1.00 . A A . 12 SER N 1 1 9 6432 1 1 12 SER O O 2.422 4.023 2.456 1.00 . A A . 12 SER O 1 1 9 6433 1 1 12 SER OG O 1.604 6.147 4.310 1.00 . A A . 12 SER OG 1 1 9 6434 1 1 13 LEU C C 4.478 2.064 3.393 1.00 . A A . 13 LEU C 1 1 9 6435 1 1 13 LEU CA C 5.126 3.144 2.521 1.00 . A A . 13 LEU CA 1 1 9 6436 1 1 13 LEU CB C 6.658 3.207 2.864 1.00 . A A . 13 LEU CB 1 1 9 6437 1 1 13 LEU CD1 C 6.787 3.851 5.376 1.00 . A A . 13 LEU CD1 1 1 9 6438 1 1 13 LEU CD2 C 8.646 4.407 3.814 1.00 . A A . 13 LEU CD2 1 1 9 6439 1 1 13 LEU CG C 7.113 4.269 3.918 1.00 . A A . 13 LEU CG 1 1 9 6440 1 1 13 LEU H H 5.205 5.305 2.479 1.00 . A A . 13 LEU H 1 1 9 6441 1 1 13 LEU HA H 5.039 2.775 1.517 1.00 . A A . 13 LEU HA 1 1 9 6442 1 1 13 LEU HB2 H 6.963 2.240 3.235 1.00 . A A . 13 LEU HB2 1 1 9 6443 1 1 13 LEU HB3 H 7.176 3.369 1.935 1.00 . A A . 13 LEU HB3 1 1 9 6444 1 1 13 LEU HD11 H 5.732 3.694 5.529 1.00 . A A . 13 LEU HD11 1 1 9 6445 1 1 13 LEU HD12 H 7.307 2.936 5.623 1.00 . A A . 13 LEU HD12 1 1 9 6446 1 1 13 LEU HD13 H 7.123 4.622 6.061 1.00 . A A . 13 LEU HD13 1 1 9 6447 1 1 13 LEU HD21 H 9.114 3.456 4.016 1.00 . A A . 13 LEU HD21 1 1 9 6448 1 1 13 LEU HD22 H 8.918 4.728 2.821 1.00 . A A . 13 LEU HD22 1 1 9 6449 1 1 13 LEU HD23 H 9.010 5.131 4.528 1.00 . A A . 13 LEU HD23 1 1 9 6450 1 1 13 LEU HG H 6.666 5.229 3.706 1.00 . A A . 13 LEU HG 1 1 9 6451 1 1 13 LEU N N 4.589 4.546 2.489 1.00 . A A . 13 LEU N 1 1 9 6452 1 1 13 LEU O O 4.391 0.930 2.971 1.00 . A A . 13 LEU O 1 1 9 6453 1 1 14 TYR C C 2.152 0.826 4.761 1.00 . A A . 14 TYR C 1 1 9 6454 1 1 14 TYR CA C 3.396 1.396 5.464 1.00 . A A . 14 TYR CA 1 1 9 6455 1 1 14 TYR CB C 3.012 2.073 6.799 1.00 . A A . 14 TYR CB 1 1 9 6456 1 1 14 TYR CD1 C 2.547 -0.106 8.051 1.00 . A A . 14 TYR CD1 1 1 9 6457 1 1 14 TYR CD2 C 4.206 1.366 8.919 1.00 . A A . 14 TYR CD2 1 1 9 6458 1 1 14 TYR CE1 C 2.784 -0.985 9.087 1.00 . A A . 14 TYR CE1 1 1 9 6459 1 1 14 TYR CE2 C 4.441 0.485 9.956 1.00 . A A . 14 TYR CE2 1 1 9 6460 1 1 14 TYR CG C 3.254 1.082 7.953 1.00 . A A . 14 TYR CG 1 1 9 6461 1 1 14 TYR CZ C 3.731 -0.695 10.045 1.00 . A A . 14 TYR CZ 1 1 9 6462 1 1 14 TYR H H 4.139 3.351 4.826 1.00 . A A . 14 TYR H 1 1 9 6463 1 1 14 TYR HA H 4.101 0.588 5.623 1.00 . A A . 14 TYR HA 1 1 9 6464 1 1 14 TYR HB2 H 3.622 2.953 6.951 1.00 . A A . 14 TYR HB2 1 1 9 6465 1 1 14 TYR HB3 H 1.973 2.364 6.815 1.00 . A A . 14 TYR HB3 1 1 9 6466 1 1 14 TYR HD1 H 1.798 -0.357 7.314 1.00 . A A . 14 TYR HD1 1 1 9 6467 1 1 14 TYR HD2 H 4.770 2.281 8.856 1.00 . A A . 14 TYR HD2 1 1 9 6468 1 1 14 TYR HE1 H 2.225 -1.909 9.144 1.00 . A A . 14 TYR HE1 1 1 9 6469 1 1 14 TYR HE2 H 5.183 0.724 10.705 1.00 . A A . 14 TYR HE2 1 1 9 6470 1 1 14 TYR HH H 3.507 -2.384 10.906 1.00 . A A . 14 TYR HH 1 1 9 6471 1 1 14 TYR N N 4.038 2.415 4.564 1.00 . A A . 14 TYR N 1 1 9 6472 1 1 14 TYR O O 1.769 -0.308 4.973 1.00 . A A . 14 TYR O 1 1 9 6473 1 1 14 TYR OH O 3.973 -1.566 11.087 1.00 . A A . 14 TYR OH 1 1 9 6474 1 1 15 GLN C C 0.798 0.141 2.203 1.00 . A A . 15 GLN C 1 1 9 6475 1 1 15 GLN CA C 0.347 1.232 3.187 1.00 . A A . 15 GLN CA 1 1 9 6476 1 1 15 GLN CB C -0.230 2.487 2.462 1.00 . A A . 15 GLN CB 1 1 9 6477 1 1 15 GLN CD C -1.837 3.355 0.764 1.00 . A A . 15 GLN CD 1 1 9 6478 1 1 15 GLN CG C -1.521 2.173 1.699 1.00 . A A . 15 GLN CG 1 1 9 6479 1 1 15 GLN H H 1.907 2.554 3.806 1.00 . A A . 15 GLN H 1 1 9 6480 1 1 15 GLN HA H -0.373 0.824 3.881 1.00 . A A . 15 GLN HA 1 1 9 6481 1 1 15 GLN HB2 H -0.459 3.215 3.223 1.00 . A A . 15 GLN HB2 1 1 9 6482 1 1 15 GLN HB3 H 0.463 2.943 1.780 1.00 . A A . 15 GLN HB3 1 1 9 6483 1 1 15 GLN HE21 H -3.401 3.982 1.811 1.00 . A A . 15 GLN HE21 1 1 9 6484 1 1 15 GLN HE22 H -3.074 4.853 0.392 1.00 . A A . 15 GLN HE22 1 1 9 6485 1 1 15 GLN HG2 H -1.408 1.280 1.102 1.00 . A A . 15 GLN HG2 1 1 9 6486 1 1 15 GLN HG3 H -2.345 2.030 2.382 1.00 . A A . 15 GLN HG3 1 1 9 6487 1 1 15 GLN N N 1.557 1.651 3.938 1.00 . A A . 15 GLN N 1 1 9 6488 1 1 15 GLN NE2 N -2.855 4.129 1.012 1.00 . A A . 15 GLN NE2 1 1 9 6489 1 1 15 GLN O O 0.055 -0.793 1.967 1.00 . A A . 15 GLN O 1 1 9 6490 1 1 15 GLN OE1 O -1.145 3.580 -0.210 1.00 . A A . 15 GLN OE1 1 1 9 6491 1 1 16 LEU C C 2.935 -1.999 1.521 1.00 . A A . 16 LEU C 1 1 9 6492 1 1 16 LEU CA C 2.464 -0.783 0.703 1.00 . A A . 16 LEU CA 1 1 9 6493 1 1 16 LEU CB C 3.630 -0.205 -0.142 1.00 . A A . 16 LEU CB 1 1 9 6494 1 1 16 LEU CD1 C 4.537 1.690 -1.520 1.00 . A A . 16 LEU CD1 1 1 9 6495 1 1 16 LEU CD2 C 2.153 1.029 -1.859 1.00 . A A . 16 LEU CD2 1 1 9 6496 1 1 16 LEU CG C 3.267 1.172 -0.807 1.00 . A A . 16 LEU CG 1 1 9 6497 1 1 16 LEU H H 2.614 0.988 1.891 1.00 . A A . 16 LEU H 1 1 9 6498 1 1 16 LEU HA H 1.633 -1.074 0.076 1.00 . A A . 16 LEU HA 1 1 9 6499 1 1 16 LEU HB2 H 4.509 -0.082 0.478 1.00 . A A . 16 LEU HB2 1 1 9 6500 1 1 16 LEU HB3 H 3.861 -0.916 -0.923 1.00 . A A . 16 LEU HB3 1 1 9 6501 1 1 16 LEU HD11 H 4.866 0.967 -2.257 1.00 . A A . 16 LEU HD11 1 1 9 6502 1 1 16 LEU HD12 H 4.338 2.623 -2.020 1.00 . A A . 16 LEU HD12 1 1 9 6503 1 1 16 LEU HD13 H 5.330 1.847 -0.801 1.00 . A A . 16 LEU HD13 1 1 9 6504 1 1 16 LEU HD21 H 1.255 0.629 -1.417 1.00 . A A . 16 LEU HD21 1 1 9 6505 1 1 16 LEU HD22 H 1.925 1.991 -2.291 1.00 . A A . 16 LEU HD22 1 1 9 6506 1 1 16 LEU HD23 H 2.484 0.384 -2.656 1.00 . A A . 16 LEU HD23 1 1 9 6507 1 1 16 LEU HG H 2.969 1.888 -0.053 1.00 . A A . 16 LEU HG 1 1 9 6508 1 1 16 LEU N N 1.998 0.255 1.670 1.00 . A A . 16 LEU N 1 1 9 6509 1 1 16 LEU O O 2.956 -3.112 1.035 1.00 . A A . 16 LEU O 1 1 9 6510 1 1 17 GLU C C 2.592 -3.723 4.082 1.00 . A A . 17 GLU C 1 1 9 6511 1 1 17 GLU CA C 3.778 -2.833 3.660 1.00 . A A . 17 GLU CA 1 1 9 6512 1 1 17 GLU CB C 4.455 -2.170 4.873 1.00 . A A . 17 GLU CB 1 1 9 6513 1 1 17 GLU CD C 6.460 -0.692 5.504 1.00 . A A . 17 GLU CD 1 1 9 6514 1 1 17 GLU CG C 5.857 -1.637 4.437 1.00 . A A . 17 GLU CG 1 1 9 6515 1 1 17 GLU H H 3.273 -0.825 3.090 1.00 . A A . 17 GLU H 1 1 9 6516 1 1 17 GLU HA H 4.495 -3.440 3.129 1.00 . A A . 17 GLU HA 1 1 9 6517 1 1 17 GLU HB2 H 3.835 -1.373 5.239 1.00 . A A . 17 GLU HB2 1 1 9 6518 1 1 17 GLU HB3 H 4.570 -2.891 5.669 1.00 . A A . 17 GLU HB3 1 1 9 6519 1 1 17 GLU HG2 H 6.526 -2.479 4.307 1.00 . A A . 17 GLU HG2 1 1 9 6520 1 1 17 GLU HG3 H 5.796 -1.113 3.492 1.00 . A A . 17 GLU HG3 1 1 9 6521 1 1 17 GLU N N 3.306 -1.743 2.754 1.00 . A A . 17 GLU N 1 1 9 6522 1 1 17 GLU O O 2.790 -4.787 4.637 1.00 . A A . 17 GLU O 1 1 9 6523 1 1 17 GLU OE1 O 6.360 -1.022 6.676 1.00 . A A . 17 GLU OE1 1 1 9 6524 1 1 17 GLU OE2 O 6.996 0.322 5.086 1.00 . A A . 17 GLU OE2 1 1 9 6525 1 1 18 ASN C C 0.132 -5.319 3.275 1.00 . A A . 18 ASN C 1 1 9 6526 1 1 18 ASN CA C 0.156 -4.039 4.149 1.00 . A A . 18 ASN CA 1 1 9 6527 1 1 18 ASN CB C -1.092 -3.172 3.843 1.00 . A A . 18 ASN CB 1 1 9 6528 1 1 18 ASN CG C -2.426 -3.914 4.075 1.00 . A A . 18 ASN CG 1 1 9 6529 1 1 18 ASN H H 1.302 -2.394 3.351 1.00 . A A . 18 ASN H 1 1 9 6530 1 1 18 ASN HA H 0.187 -4.308 5.197 1.00 . A A . 18 ASN HA 1 1 9 6531 1 1 18 ASN HB2 H -1.088 -2.291 4.465 1.00 . A A . 18 ASN HB2 1 1 9 6532 1 1 18 ASN HB3 H -1.062 -2.856 2.810 1.00 . A A . 18 ASN HB3 1 1 9 6533 1 1 18 ASN HD21 H -1.664 -5.323 5.253 1.00 . A A . 18 ASN HD21 1 1 9 6534 1 1 18 ASN HD22 H -3.333 -5.444 4.950 1.00 . A A . 18 ASN HD22 1 1 9 6535 1 1 18 ASN N N 1.393 -3.260 3.798 1.00 . A A . 18 ASN N 1 1 9 6536 1 1 18 ASN ND2 N -2.478 -4.981 4.823 1.00 . A A . 18 ASN ND2 1 1 9 6537 1 1 18 ASN O O -0.595 -6.255 3.548 1.00 . A A . 18 ASN O 1 1 9 6538 1 1 18 ASN OD1 O -3.457 -3.515 3.569 1.00 . A A . 18 ASN OD1 1 1 9 6539 1 1 19 TYR C C 2.229 -7.378 1.604 1.00 . A A . 19 TYR C 1 1 9 6540 1 1 19 TYR CA C 1.017 -6.482 1.312 1.00 . A A . 19 TYR CA 1 1 9 6541 1 1 19 TYR CB C 1.065 -5.914 -0.111 1.00 . A A . 19 TYR CB 1 1 9 6542 1 1 19 TYR CD1 C -1.379 -5.686 -0.776 1.00 . A A . 19 TYR CD1 1 1 9 6543 1 1 19 TYR CD2 C -0.258 -3.734 -0.027 1.00 . A A . 19 TYR CD2 1 1 9 6544 1 1 19 TYR CE1 C -2.536 -4.955 -0.946 1.00 . A A . 19 TYR CE1 1 1 9 6545 1 1 19 TYR CE2 C -1.414 -2.996 -0.197 1.00 . A A . 19 TYR CE2 1 1 9 6546 1 1 19 TYR CG C -0.224 -5.086 -0.315 1.00 . A A . 19 TYR CG 1 1 9 6547 1 1 19 TYR CZ C -2.567 -3.601 -0.659 1.00 . A A . 19 TYR CZ 1 1 9 6548 1 1 19 TYR H H 1.507 -4.535 2.076 1.00 . A A . 19 TYR H 1 1 9 6549 1 1 19 TYR HA H 0.128 -7.091 1.410 1.00 . A A . 19 TYR HA 1 1 9 6550 1 1 19 TYR HB2 H 1.930 -5.276 -0.230 1.00 . A A . 19 TYR HB2 1 1 9 6551 1 1 19 TYR HB3 H 1.106 -6.704 -0.845 1.00 . A A . 19 TYR HB3 1 1 9 6552 1 1 19 TYR HD1 H -1.377 -6.740 -1.007 1.00 . A A . 19 TYR HD1 1 1 9 6553 1 1 19 TYR HD2 H 0.635 -3.249 0.338 1.00 . A A . 19 TYR HD2 1 1 9 6554 1 1 19 TYR HE1 H -3.422 -5.453 -1.303 1.00 . A A . 19 TYR HE1 1 1 9 6555 1 1 19 TYR HE2 H -1.410 -1.940 0.027 1.00 . A A . 19 TYR HE2 1 1 9 6556 1 1 19 TYR HH H -4.265 -2.949 -0.044 1.00 . A A . 19 TYR HH 1 1 9 6557 1 1 19 TYR N N 0.939 -5.315 2.245 1.00 . A A . 19 TYR N 1 1 9 6558 1 1 19 TYR O O 2.337 -8.457 1.053 1.00 . A A . 19 TYR O 1 1 9 6559 1 1 19 TYR OH O -3.730 -2.871 -0.839 1.00 . A A . 19 TYR OH 1 1 9 6560 1 1 20 CYS C C 4.150 -8.332 4.236 1.00 . A A . 20 CYS C 1 1 9 6561 1 1 20 CYS CA C 4.322 -7.673 2.848 1.00 . A A . 20 CYS CA 1 1 9 6562 1 1 20 CYS CB C 5.540 -6.712 2.833 1.00 . A A . 20 CYS CB 1 1 9 6563 1 1 20 CYS H H 2.939 -6.022 2.859 1.00 . A A . 20 CYS H 1 1 9 6564 1 1 20 CYS HA H 4.505 -8.449 2.122 1.00 . A A . 20 CYS HA 1 1 9 6565 1 1 20 CYS HB2 H 5.265 -5.729 3.181 1.00 . A A . 20 CYS HB2 1 1 9 6566 1 1 20 CYS HB3 H 6.281 -7.095 3.517 1.00 . A A . 20 CYS HB3 1 1 9 6567 1 1 20 CYS N N 3.096 -6.902 2.463 1.00 . A A . 20 CYS N 1 1 9 6568 1 1 20 CYS O O 4.576 -9.459 4.394 1.00 . A A . 20 CYS O 1 1 9 6569 1 1 20 CYS SG S 6.376 -6.483 1.243 1.00 . A A . 20 CYS SG 1 1 9 6570 1 1 21 ASN C C 1.893 -8.310 6.939 1.00 . A A . 21 ASN C 1 1 9 6571 1 1 21 ASN CA C 3.378 -8.300 6.561 1.00 . A A . 21 ASN CA 1 1 9 6572 1 1 21 ASN CB C 4.191 -7.511 7.658 1.00 . A A . 21 ASN CB 1 1 9 6573 1 1 21 ASN CG C 3.679 -6.081 7.912 1.00 . A A . 21 ASN CG 1 1 9 6574 1 1 21 ASN H H 3.228 -6.756 5.059 1.00 . A A . 21 ASN H 1 1 9 6575 1 1 21 ASN HA H 3.712 -9.329 6.534 1.00 . A A . 21 ASN HA 1 1 9 6576 1 1 21 ASN HB2 H 4.136 -8.054 8.595 1.00 . A A . 21 ASN HB2 1 1 9 6577 1 1 21 ASN HB3 H 5.228 -7.470 7.355 1.00 . A A . 21 ASN HB3 1 1 9 6578 1 1 21 ASN HD21 H 5.416 -5.250 7.451 1.00 . A A . 21 ASN HD21 1 1 9 6579 1 1 21 ASN HD22 H 4.185 -4.164 7.902 1.00 . A A . 21 ASN HD22 1 1 9 6580 1 1 21 ASN N N 3.558 -7.664 5.205 1.00 . A A . 21 ASN N 1 1 9 6581 1 1 21 ASN ND2 N 4.496 -5.080 7.740 1.00 . A A . 21 ASN ND2 1 1 9 6582 1 1 21 ASN O O 1.009 -8.039 6.149 1.00 . A A . 21 ASN O 1 1 9 6583 1 1 21 ASN OD1 O 2.538 -5.868 8.272 1.00 . A A . 21 ASN OD1 1 1 9 6584 2 2 1 PHE C C 5.804 11.424 1.257 1.00 . B B . 1 PHE C 1 1 9 6585 2 2 1 PHE CA C 5.488 10.287 2.244 1.00 . B B . 1 PHE CA 1 1 9 6586 2 2 1 PHE CB C 4.682 10.784 3.482 1.00 . B B . 1 PHE CB 1 1 9 6587 2 2 1 PHE CD1 C 2.744 11.811 2.185 1.00 . B B . 1 PHE CD1 1 1 9 6588 2 2 1 PHE CD2 C 3.740 13.072 3.954 1.00 . B B . 1 PHE CD2 1 1 9 6589 2 2 1 PHE CE1 C 1.858 12.840 1.954 1.00 . B B . 1 PHE CE1 1 1 9 6590 2 2 1 PHE CE2 C 2.852 14.100 3.722 1.00 . B B . 1 PHE CE2 1 1 9 6591 2 2 1 PHE CG C 3.692 11.920 3.188 1.00 . B B . 1 PHE CG 1 1 9 6592 2 2 1 PHE CZ C 1.910 13.983 2.719 1.00 . B B . 1 PHE CZ 1 1 9 6593 2 2 1 PHE H1 H 7.563 10.160 2.337 1.00 . B B . 1 PHE H1 1 1 9 6594 2 2 1 PHE H2 H 6.782 9.762 3.792 1.00 . B B . 1 PHE H2 1 1 9 6595 2 2 1 PHE H3 H 6.778 8.658 2.495 1.00 . B B . 1 PHE H3 1 1 9 6596 2 2 1 PHE HA H 4.921 9.522 1.729 1.00 . B B . 1 PHE HA 1 1 9 6597 2 2 1 PHE HB2 H 4.102 9.951 3.856 1.00 . B B . 1 PHE HB2 1 1 9 6598 2 2 1 PHE HB3 H 5.364 11.106 4.255 1.00 . B B . 1 PHE HB3 1 1 9 6599 2 2 1 PHE HD1 H 2.692 10.918 1.580 1.00 . B B . 1 PHE HD1 1 1 9 6600 2 2 1 PHE HD2 H 4.473 13.179 4.744 1.00 . B B . 1 PHE HD2 1 1 9 6601 2 2 1 PHE HE1 H 1.121 12.759 1.167 1.00 . B B . 1 PHE HE1 1 1 9 6602 2 2 1 PHE HE2 H 2.893 14.993 4.326 1.00 . B B . 1 PHE HE2 1 1 9 6603 2 2 1 PHE HZ H 1.204 14.781 2.531 1.00 . B B . 1 PHE HZ 1 1 9 6604 2 2 1 PHE N N 6.746 9.667 2.754 1.00 . B B . 1 PHE N 1 1 9 6605 2 2 1 PHE O O 6.449 12.389 1.609 1.00 . B B . 1 PHE O 1 1 9 6606 2 2 2 VAL C C 4.197 12.849 -1.486 1.00 . B B . 2 VAL C 1 1 9 6607 2 2 2 VAL CA C 5.545 12.252 -1.044 1.00 . B B . 2 VAL CA 1 1 9 6608 2 2 2 VAL CB C 6.224 11.572 -2.278 1.00 . B B . 2 VAL CB 1 1 9 6609 2 2 2 VAL CG1 C 7.612 11.007 -1.919 1.00 . B B . 2 VAL CG1 1 1 9 6610 2 2 2 VAL CG2 C 5.320 10.432 -2.826 1.00 . B B . 2 VAL CG2 1 1 9 6611 2 2 2 VAL H H 4.821 10.434 -0.148 1.00 . B B . 2 VAL H 1 1 9 6612 2 2 2 VAL HA H 6.173 13.053 -0.683 1.00 . B B . 2 VAL HA 1 1 9 6613 2 2 2 VAL HB H 6.353 12.306 -3.059 1.00 . B B . 2 VAL HB 1 1 9 6614 2 2 2 VAL HG11 H 7.531 10.273 -1.132 1.00 . B B . 2 VAL HG11 1 1 9 6615 2 2 2 VAL HG12 H 8.048 10.542 -2.792 1.00 . B B . 2 VAL HG12 1 1 9 6616 2 2 2 VAL HG13 H 8.268 11.800 -1.596 1.00 . B B . 2 VAL HG13 1 1 9 6617 2 2 2 VAL HG21 H 5.148 9.682 -2.068 1.00 . B B . 2 VAL HG21 1 1 9 6618 2 2 2 VAL HG22 H 4.363 10.825 -3.144 1.00 . B B . 2 VAL HG22 1 1 9 6619 2 2 2 VAL HG23 H 5.796 9.958 -3.670 1.00 . B B . 2 VAL HG23 1 1 9 6620 2 2 2 VAL N N 5.330 11.247 0.049 1.00 . B B . 2 VAL N 1 1 9 6621 2 2 2 VAL O O 3.166 12.586 -0.897 1.00 . B B . 2 VAL O 1 1 9 6622 2 2 3 ASN C C 3.223 14.264 -4.646 1.00 . B B . 3 ASN C 1 1 9 6623 2 2 3 ASN CA C 3.085 14.318 -3.108 1.00 . B B . 3 ASN CA 1 1 9 6624 2 2 3 ASN CB C 3.032 15.786 -2.589 1.00 . B B . 3 ASN CB 1 1 9 6625 2 2 3 ASN CG C 4.393 16.476 -2.766 1.00 . B B . 3 ASN CG 1 1 9 6626 2 2 3 ASN H H 5.158 13.807 -2.921 1.00 . B B . 3 ASN H 1 1 9 6627 2 2 3 ASN HA H 2.186 13.792 -2.816 1.00 . B B . 3 ASN HA 1 1 9 6628 2 2 3 ASN HB2 H 2.284 16.329 -3.150 1.00 . B B . 3 ASN HB2 1 1 9 6629 2 2 3 ASN HB3 H 2.763 15.812 -1.540 1.00 . B B . 3 ASN HB3 1 1 9 6630 2 2 3 ASN HD21 H 3.728 17.605 -4.243 1.00 . B B . 3 ASN HD21 1 1 9 6631 2 2 3 ASN HD22 H 5.360 17.852 -3.832 1.00 . B B . 3 ASN HD22 1 1 9 6632 2 2 3 ASN N N 4.278 13.646 -2.518 1.00 . B B . 3 ASN N 1 1 9 6633 2 2 3 ASN ND2 N 4.506 17.387 -3.690 1.00 . B B . 3 ASN ND2 1 1 9 6634 2 2 3 ASN O O 3.610 15.232 -5.274 1.00 . B B . 3 ASN O 1 1 9 6635 2 2 3 ASN OD1 O 5.352 16.190 -2.077 1.00 . B B . 3 ASN OD1 1 1 9 6636 2 2 4 GLN C C 1.575 12.553 -7.222 1.00 . B B . 4 GLN C 1 1 9 6637 2 2 4 GLN CA C 2.998 12.924 -6.695 1.00 . B B . 4 GLN CA 1 1 9 6638 2 2 4 GLN CB C 4.062 11.795 -6.873 1.00 . B B . 4 GLN CB 1 1 9 6639 2 2 4 GLN CD C 4.799 12.566 -9.162 1.00 . B B . 4 GLN CD 1 1 9 6640 2 2 4 GLN CG C 4.324 11.363 -8.343 1.00 . B B . 4 GLN CG 1 1 9 6641 2 2 4 GLN H H 2.602 12.371 -4.683 1.00 . B B . 4 GLN H 1 1 9 6642 2 2 4 GLN HA H 3.337 13.868 -7.126 1.00 . B B . 4 GLN HA 1 1 9 6643 2 2 4 GLN HB2 H 4.992 12.143 -6.447 1.00 . B B . 4 GLN HB2 1 1 9 6644 2 2 4 GLN HB3 H 3.750 10.939 -6.296 1.00 . B B . 4 GLN HB3 1 1 9 6645 2 2 4 GLN HE21 H 3.296 12.497 -10.468 1.00 . B B . 4 GLN HE21 1 1 9 6646 2 2 4 GLN HE22 H 4.420 13.742 -10.712 1.00 . B B . 4 GLN HE22 1 1 9 6647 2 2 4 GLN HG2 H 5.123 10.638 -8.343 1.00 . B B . 4 GLN HG2 1 1 9 6648 2 2 4 GLN HG3 H 3.464 10.901 -8.805 1.00 . B B . 4 GLN HG3 1 1 9 6649 2 2 4 GLN N N 2.909 13.128 -5.216 1.00 . B B . 4 GLN N 1 1 9 6650 2 2 4 GLN NE2 N 4.113 12.964 -10.199 1.00 . B B . 4 GLN NE2 1 1 9 6651 2 2 4 GLN O O 0.616 12.665 -6.481 1.00 . B B . 4 GLN O 1 1 9 6652 2 2 4 GLN OE1 O 5.814 13.157 -8.861 1.00 . B B . 4 GLN OE1 1 1 9 6653 2 2 5 HIS C C 0.233 10.207 -9.174 1.00 . B B . 5 HIS C 1 1 9 6654 2 2 5 HIS CA C 0.148 11.747 -9.070 1.00 . B B . 5 HIS CA 1 1 9 6655 2 2 5 HIS CB C 0.018 12.414 -10.464 1.00 . B B . 5 HIS CB 1 1 9 6656 2 2 5 HIS CD2 C 1.342 14.672 -10.734 1.00 . B B . 5 HIS CD2 1 1 9 6657 2 2 5 HIS CE1 C -0.011 15.969 -9.845 1.00 . B B . 5 HIS CE1 1 1 9 6658 2 2 5 HIS CG C 0.253 13.923 -10.329 1.00 . B B . 5 HIS CG 1 1 9 6659 2 2 5 HIS H H 2.245 12.047 -9.039 1.00 . B B . 5 HIS H 1 1 9 6660 2 2 5 HIS HA H -0.673 12.025 -8.428 1.00 . B B . 5 HIS HA 1 1 9 6661 2 2 5 HIS HB2 H 0.754 12.009 -11.142 1.00 . B B . 5 HIS HB2 1 1 9 6662 2 2 5 HIS HB3 H -0.969 12.247 -10.875 1.00 . B B . 5 HIS HB3 1 1 9 6663 2 2 5 HIS HD1 H -1.420 14.584 -9.396 1.00 . B B . 5 HIS HD1 1 1 9 6664 2 2 5 HIS HD2 H 2.212 14.271 -11.231 1.00 . B B . 5 HIS HD2 1 1 9 6665 2 2 5 HIS HE1 H -0.468 16.870 -9.463 1.00 . B B . 5 HIS HE1 1 1 9 6666 2 2 5 HIS N N 1.463 12.131 -8.466 1.00 . B B . 5 HIS N 1 1 9 6667 2 2 5 HIS ND1 N -0.546 14.787 -9.788 1.00 . B B . 5 HIS ND1 1 1 9 6668 2 2 5 HIS NE2 N 1.165 15.940 -10.427 1.00 . B B . 5 HIS NE2 1 1 9 6669 2 2 5 HIS O O 0.313 9.631 -10.241 1.00 . B B . 5 HIS O 1 1 9 6670 2 2 6 LEU C C -1.140 7.589 -7.949 1.00 . B B . 6 LEU C 1 1 9 6671 2 2 6 LEU CA C 0.293 8.102 -7.869 1.00 . B B . 6 LEU CA 1 1 9 6672 2 2 6 LEU CB C 0.960 7.815 -6.492 1.00 . B B . 6 LEU CB 1 1 9 6673 2 2 6 LEU CD1 C 2.947 8.392 -5.024 1.00 . B B . 6 LEU CD1 1 1 9 6674 2 2 6 LEU CD2 C 3.333 7.893 -7.448 1.00 . B B . 6 LEU CD2 1 1 9 6675 2 2 6 LEU CG C 2.344 8.525 -6.428 1.00 . B B . 6 LEU CG 1 1 9 6676 2 2 6 LEU H H 0.138 10.148 -7.208 1.00 . B B . 6 LEU H 1 1 9 6677 2 2 6 LEU HA H 0.864 7.691 -8.676 1.00 . B B . 6 LEU HA 1 1 9 6678 2 2 6 LEU HB2 H 0.334 8.204 -5.700 1.00 . B B . 6 LEU HB2 1 1 9 6679 2 2 6 LEU HB3 H 1.082 6.753 -6.340 1.00 . B B . 6 LEU HB3 1 1 9 6680 2 2 6 LEU HD11 H 3.060 7.352 -4.750 1.00 . B B . 6 LEU HD11 1 1 9 6681 2 2 6 LEU HD12 H 3.911 8.879 -5.006 1.00 . B B . 6 LEU HD12 1 1 9 6682 2 2 6 LEU HD13 H 2.301 8.870 -4.306 1.00 . B B . 6 LEU HD13 1 1 9 6683 2 2 6 LEU HD21 H 3.466 6.839 -7.244 1.00 . B B . 6 LEU HD21 1 1 9 6684 2 2 6 LEU HD22 H 2.960 7.992 -8.453 1.00 . B B . 6 LEU HD22 1 1 9 6685 2 2 6 LEU HD23 H 4.292 8.389 -7.397 1.00 . B B . 6 LEU HD23 1 1 9 6686 2 2 6 LEU HG H 2.198 9.571 -6.634 1.00 . B B . 6 LEU HG 1 1 9 6687 2 2 6 LEU N N 0.213 9.596 -8.015 1.00 . B B . 6 LEU N 1 1 9 6688 2 2 6 LEU O O -1.805 7.496 -6.938 1.00 . B B . 6 LEU O 1 1 9 6689 2 2 7 CYS C C -3.112 5.268 -9.663 1.00 . B B . 7 CYS C 1 1 9 6690 2 2 7 CYS CA C -2.961 6.775 -9.376 1.00 . B B . 7 CYS CA 1 1 9 6691 2 2 7 CYS CB C -3.515 7.603 -10.539 1.00 . B B . 7 CYS CB 1 1 9 6692 2 2 7 CYS H H -0.961 7.365 -9.918 1.00 . B B . 7 CYS H 1 1 9 6693 2 2 7 CYS HA H -3.566 6.996 -8.513 1.00 . B B . 7 CYS HA 1 1 9 6694 2 2 7 CYS HB2 H -3.070 7.251 -11.458 1.00 . B B . 7 CYS HB2 1 1 9 6695 2 2 7 CYS HB3 H -4.578 7.426 -10.612 1.00 . B B . 7 CYS HB3 1 1 9 6696 2 2 7 CYS N N -1.564 7.273 -9.150 1.00 . B B . 7 CYS N 1 1 9 6697 2 2 7 CYS O O -3.888 4.878 -10.515 1.00 . B B . 7 CYS O 1 1 9 6698 2 2 7 CYS SG S -3.258 9.394 -10.454 1.00 . B B . 7 CYS SG 1 1 9 6699 2 2 8 GLY C C -1.248 2.447 -9.946 1.00 . B B . 8 GLY C 1 1 9 6700 2 2 8 GLY CA C -2.479 2.972 -9.173 1.00 . B B . 8 GLY CA 1 1 9 6701 2 2 8 GLY H H -1.765 4.805 -8.279 1.00 . B B . 8 GLY H 1 1 9 6702 2 2 8 GLY HA2 H -2.491 2.490 -8.209 1.00 . B B . 8 GLY HA2 1 1 9 6703 2 2 8 GLY HA3 H -3.412 2.696 -9.642 1.00 . B B . 8 GLY HA3 1 1 9 6704 2 2 8 GLY N N -2.380 4.450 -8.954 1.00 . B B . 8 GLY N 1 1 9 6705 2 2 8 GLY O O -0.598 1.550 -9.456 1.00 . B B . 8 GLY O 1 1 9 6706 2 2 9 SER C C 1.534 2.274 -11.082 1.00 . B B . 9 SER C 1 1 9 6707 2 2 9 SER CA C 0.252 2.503 -11.904 1.00 . B B . 9 SER CA 1 1 9 6708 2 2 9 SER CB C 0.536 3.532 -13.039 1.00 . B B . 9 SER CB 1 1 9 6709 2 2 9 SER H H -1.472 3.708 -11.512 1.00 . B B . 9 SER H 1 1 9 6710 2 2 9 SER HA H -0.017 1.569 -12.363 1.00 . B B . 9 SER HA 1 1 9 6711 2 2 9 SER HB2 H 1.292 3.176 -13.720 1.00 . B B . 9 SER HB2 1 1 9 6712 2 2 9 SER HB3 H -0.377 3.734 -13.585 1.00 . B B . 9 SER HB3 1 1 9 6713 2 2 9 SER HG H 1.880 4.926 -12.584 1.00 . B B . 9 SER HG 1 1 9 6714 2 2 9 SER N N -0.938 2.982 -11.114 1.00 . B B . 9 SER N 1 1 9 6715 2 2 9 SER O O 2.263 1.321 -11.279 1.00 . B B . 9 SER O 1 1 9 6716 2 2 9 SER OG O 0.965 4.723 -12.384 1.00 . B B . 9 SER OG 1 1 9 6717 2 2 10 HIS C C 2.626 2.386 -7.988 1.00 . B B . 10 HIS C 1 1 9 6718 2 2 10 HIS CA C 2.914 3.169 -9.262 1.00 . B B . 10 HIS CA 1 1 9 6719 2 2 10 HIS CB C 3.299 4.622 -8.929 1.00 . B B . 10 HIS CB 1 1 9 6720 2 2 10 HIS CD2 C 3.854 4.871 -11.509 1.00 . B B . 10 HIS CD2 1 1 9 6721 2 2 10 HIS CE1 C 4.740 6.744 -11.447 1.00 . B B . 10 HIS CE1 1 1 9 6722 2 2 10 HIS CG C 3.833 5.296 -10.193 1.00 . B B . 10 HIS CG 1 1 9 6723 2 2 10 HIS H H 1.091 3.887 -10.066 1.00 . B B . 10 HIS H 1 1 9 6724 2 2 10 HIS HA H 3.731 2.732 -9.795 1.00 . B B . 10 HIS HA 1 1 9 6725 2 2 10 HIS HB2 H 2.460 5.184 -8.563 1.00 . B B . 10 HIS HB2 1 1 9 6726 2 2 10 HIS HB3 H 4.082 4.631 -8.191 1.00 . B B . 10 HIS HB3 1 1 9 6727 2 2 10 HIS HD1 H 4.545 7.033 -9.451 1.00 . B B . 10 HIS HD1 1 1 9 6728 2 2 10 HIS HD2 H 3.476 3.924 -11.858 1.00 . B B . 10 HIS HD2 1 1 9 6729 2 2 10 HIS HE1 H 5.235 7.660 -11.744 1.00 . B B . 10 HIS HE1 1 1 9 6730 2 2 10 HIS N N 1.739 3.180 -10.165 1.00 . B B . 10 HIS N 1 1 9 6731 2 2 10 HIS ND1 N 4.396 6.458 -10.231 1.00 . B B . 10 HIS ND1 1 1 9 6732 2 2 10 HIS NE2 N 4.419 5.778 -12.277 1.00 . B B . 10 HIS NE2 1 1 9 6733 2 2 10 HIS O O 3.528 1.837 -7.387 1.00 . B B . 10 HIS O 1 1 9 6734 2 2 11 LEU C C 1.091 0.098 -6.739 1.00 . B B . 11 LEU C 1 1 9 6735 2 2 11 LEU CA C 0.978 1.599 -6.381 1.00 . B B . 11 LEU CA 1 1 9 6736 2 2 11 LEU CB C -0.485 1.951 -6.011 1.00 . B B . 11 LEU CB 1 1 9 6737 2 2 11 LEU CD1 C -2.210 3.741 -5.590 1.00 . B B . 11 LEU CD1 1 1 9 6738 2 2 11 LEU CD2 C 0.131 4.152 -4.844 1.00 . B B . 11 LEU CD2 1 1 9 6739 2 2 11 LEU CG C -0.733 3.494 -5.929 1.00 . B B . 11 LEU CG 1 1 9 6740 2 2 11 LEU H H 0.683 2.790 -8.144 1.00 . B B . 11 LEU H 1 1 9 6741 2 2 11 LEU HA H 1.665 1.838 -5.588 1.00 . B B . 11 LEU HA 1 1 9 6742 2 2 11 LEU HB2 H -1.155 1.535 -6.749 1.00 . B B . 11 LEU HB2 1 1 9 6743 2 2 11 LEU HB3 H -0.717 1.493 -5.059 1.00 . B B . 11 LEU HB3 1 1 9 6744 2 2 11 LEU HD11 H -2.484 3.248 -4.667 1.00 . B B . 11 LEU HD11 1 1 9 6745 2 2 11 LEU HD12 H -2.419 4.798 -5.505 1.00 . B B . 11 LEU HD12 1 1 9 6746 2 2 11 LEU HD13 H -2.810 3.336 -6.384 1.00 . B B . 11 LEU HD13 1 1 9 6747 2 2 11 LEU HD21 H -0.072 3.709 -3.879 1.00 . B B . 11 LEU HD21 1 1 9 6748 2 2 11 LEU HD22 H 1.174 4.008 -5.079 1.00 . B B . 11 LEU HD22 1 1 9 6749 2 2 11 LEU HD23 H -0.079 5.209 -4.801 1.00 . B B . 11 LEU HD23 1 1 9 6750 2 2 11 LEU HG H -0.521 3.952 -6.885 1.00 . B B . 11 LEU HG 1 1 9 6751 2 2 11 LEU N N 1.373 2.341 -7.615 1.00 . B B . 11 LEU N 1 1 9 6752 2 2 11 LEU O O 1.233 -0.762 -5.892 1.00 . B B . 11 LEU O 1 1 9 6753 2 2 12 VAL C C 2.565 -1.840 -8.862 1.00 . B B . 12 VAL C 1 1 9 6754 2 2 12 VAL CA C 1.106 -1.477 -8.662 1.00 . B B . 12 VAL CA 1 1 9 6755 2 2 12 VAL CB C 0.305 -1.366 -9.991 1.00 . B B . 12 VAL CB 1 1 9 6756 2 2 12 VAL CG1 C 0.603 -2.508 -10.985 1.00 . B B . 12 VAL CG1 1 1 9 6757 2 2 12 VAL CG2 C -1.167 -1.465 -9.610 1.00 . B B . 12 VAL CG2 1 1 9 6758 2 2 12 VAL H H 0.927 0.618 -8.634 1.00 . B B . 12 VAL H 1 1 9 6759 2 2 12 VAL HA H 0.656 -2.212 -8.013 1.00 . B B . 12 VAL HA 1 1 9 6760 2 2 12 VAL HB H 0.475 -0.409 -10.458 1.00 . B B . 12 VAL HB 1 1 9 6761 2 2 12 VAL HG11 H 0.377 -3.465 -10.541 1.00 . B B . 12 VAL HG11 1 1 9 6762 2 2 12 VAL HG12 H 0.000 -2.384 -11.876 1.00 . B B . 12 VAL HG12 1 1 9 6763 2 2 12 VAL HG13 H 1.639 -2.490 -11.276 1.00 . B B . 12 VAL HG13 1 1 9 6764 2 2 12 VAL HG21 H -1.430 -0.680 -8.919 1.00 . B B . 12 VAL HG21 1 1 9 6765 2 2 12 VAL HG22 H -1.806 -1.361 -10.475 1.00 . B B . 12 VAL HG22 1 1 9 6766 2 2 12 VAL HG23 H -1.368 -2.414 -9.123 1.00 . B B . 12 VAL HG23 1 1 9 6767 2 2 12 VAL N N 1.030 -0.138 -8.025 1.00 . B B . 12 VAL N 1 1 9 6768 2 2 12 VAL O O 2.956 -2.913 -8.454 1.00 . B B . 12 VAL O 1 1 9 6769 2 2 13 GLU C C 5.488 -1.484 -8.273 1.00 . B B . 13 GLU C 1 1 9 6770 2 2 13 GLU CA C 4.774 -1.355 -9.641 1.00 . B B . 13 GLU CA 1 1 9 6771 2 2 13 GLU CB C 5.489 -0.306 -10.527 1.00 . B B . 13 GLU CB 1 1 9 6772 2 2 13 GLU CD C 7.079 -2.178 -11.364 1.00 . B B . 13 GLU CD 1 1 9 6773 2 2 13 GLU CG C 6.930 -0.731 -10.837 1.00 . B B . 13 GLU CG 1 1 9 6774 2 2 13 GLU H H 2.989 -0.097 -9.781 1.00 . B B . 13 GLU H 1 1 9 6775 2 2 13 GLU HA H 4.813 -2.296 -10.166 1.00 . B B . 13 GLU HA 1 1 9 6776 2 2 13 GLU HB2 H 4.926 -0.086 -11.421 1.00 . B B . 13 GLU HB2 1 1 9 6777 2 2 13 GLU HB3 H 5.642 0.598 -9.980 1.00 . B B . 13 GLU HB3 1 1 9 6778 2 2 13 GLU HG2 H 7.262 -0.054 -11.599 1.00 . B B . 13 GLU HG2 1 1 9 6779 2 2 13 GLU HG3 H 7.532 -0.600 -9.955 1.00 . B B . 13 GLU HG3 1 1 9 6780 2 2 13 GLU N N 3.340 -0.967 -9.463 1.00 . B B . 13 GLU N 1 1 9 6781 2 2 13 GLU O O 6.389 -2.290 -8.132 1.00 . B B . 13 GLU O 1 1 9 6782 2 2 13 GLU OE1 O 6.675 -2.414 -12.492 1.00 . B B . 13 GLU OE1 1 1 9 6783 2 2 13 GLU OE2 O 7.596 -2.973 -10.594 1.00 . B B . 13 GLU OE2 1 1 9 6784 2 2 14 ALA C C 5.257 -2.019 -5.171 1.00 . B B . 14 ALA C 1 1 9 6785 2 2 14 ALA CA C 5.719 -0.774 -5.944 1.00 . B B . 14 ALA CA 1 1 9 6786 2 2 14 ALA CB C 5.358 0.497 -5.163 1.00 . B B . 14 ALA CB 1 1 9 6787 2 2 14 ALA H H 4.331 -0.083 -7.430 1.00 . B B . 14 ALA H 1 1 9 6788 2 2 14 ALA HA H 6.795 -0.825 -6.065 1.00 . B B . 14 ALA HA 1 1 9 6789 2 2 14 ALA HB1 H 5.716 1.366 -5.697 1.00 . B B . 14 ALA HB1 1 1 9 6790 2 2 14 ALA HB2 H 4.286 0.571 -5.044 1.00 . B B . 14 ALA HB2 1 1 9 6791 2 2 14 ALA HB3 H 5.819 0.476 -4.184 1.00 . B B . 14 ALA HB3 1 1 9 6792 2 2 14 ALA N N 5.072 -0.709 -7.295 1.00 . B B . 14 ALA N 1 1 9 6793 2 2 14 ALA O O 6.028 -2.557 -4.398 1.00 . B B . 14 ALA O 1 1 9 6794 2 2 15 LEU C C 4.102 -4.926 -5.341 1.00 . B B . 15 LEU C 1 1 9 6795 2 2 15 LEU CA C 3.564 -3.679 -4.638 1.00 . B B . 15 LEU CA 1 1 9 6796 2 2 15 LEU CB C 1.983 -3.822 -4.612 1.00 . B B . 15 LEU CB 1 1 9 6797 2 2 15 LEU CD1 C 1.434 -1.993 -2.885 1.00 . B B . 15 LEU CD1 1 1 9 6798 2 2 15 LEU CD2 C -0.245 -3.769 -3.503 1.00 . B B . 15 LEU CD2 1 1 9 6799 2 2 15 LEU CG C 1.263 -3.475 -3.280 1.00 . B B . 15 LEU CG 1 1 9 6800 2 2 15 LEU H H 3.434 -2.019 -6.017 1.00 . B B . 15 LEU H 1 1 9 6801 2 2 15 LEU HA H 4.023 -3.663 -3.662 1.00 . B B . 15 LEU HA 1 1 9 6802 2 2 15 LEU HB2 H 1.519 -3.203 -5.354 1.00 . B B . 15 LEU HB2 1 1 9 6803 2 2 15 LEU HB3 H 1.724 -4.848 -4.840 1.00 . B B . 15 LEU HB3 1 1 9 6804 2 2 15 LEU HD11 H 2.478 -1.757 -2.751 1.00 . B B . 15 LEU HD11 1 1 9 6805 2 2 15 LEU HD12 H 1.021 -1.345 -3.639 1.00 . B B . 15 LEU HD12 1 1 9 6806 2 2 15 LEU HD13 H 0.911 -1.793 -1.961 1.00 . B B . 15 LEU HD13 1 1 9 6807 2 2 15 LEU HD21 H -0.620 -3.197 -4.343 1.00 . B B . 15 LEU HD21 1 1 9 6808 2 2 15 LEU HD22 H -0.394 -4.814 -3.714 1.00 . B B . 15 LEU HD22 1 1 9 6809 2 2 15 LEU HD23 H -0.814 -3.535 -2.624 1.00 . B B . 15 LEU HD23 1 1 9 6810 2 2 15 LEU HG H 1.634 -4.123 -2.498 1.00 . B B . 15 LEU HG 1 1 9 6811 2 2 15 LEU N N 4.036 -2.465 -5.381 1.00 . B B . 15 LEU N 1 1 9 6812 2 2 15 LEU O O 4.552 -5.841 -4.694 1.00 . B B . 15 LEU O 1 1 9 6813 2 2 16 TYR C C 6.071 -6.285 -7.389 1.00 . B B . 16 TYR C 1 1 9 6814 2 2 16 TYR CA C 4.547 -6.105 -7.429 1.00 . B B . 16 TYR CA 1 1 9 6815 2 2 16 TYR CB C 4.143 -5.989 -8.919 1.00 . B B . 16 TYR CB 1 1 9 6816 2 2 16 TYR CD1 C 1.661 -5.638 -8.258 1.00 . B B . 16 TYR CD1 1 1 9 6817 2 2 16 TYR CD2 C 2.222 -6.195 -10.496 1.00 . B B . 16 TYR CD2 1 1 9 6818 2 2 16 TYR CE1 C 0.324 -5.609 -8.605 1.00 . B B . 16 TYR CE1 1 1 9 6819 2 2 16 TYR CE2 C 0.890 -6.167 -10.841 1.00 . B B . 16 TYR CE2 1 1 9 6820 2 2 16 TYR CG C 2.628 -5.932 -9.205 1.00 . B B . 16 TYR CG 1 1 9 6821 2 2 16 TYR CZ C -0.075 -5.873 -9.896 1.00 . B B . 16 TYR CZ 1 1 9 6822 2 2 16 TYR H H 3.703 -4.156 -7.106 1.00 . B B . 16 TYR H 1 1 9 6823 2 2 16 TYR HA H 4.084 -6.985 -7.016 1.00 . B B . 16 TYR HA 1 1 9 6824 2 2 16 TYR HB2 H 4.601 -5.124 -9.360 1.00 . B B . 16 TYR HB2 1 1 9 6825 2 2 16 TYR HB3 H 4.539 -6.859 -9.421 1.00 . B B . 16 TYR HB3 1 1 9 6826 2 2 16 TYR HD1 H 1.931 -5.431 -7.234 1.00 . B B . 16 TYR HD1 1 1 9 6827 2 2 16 TYR HD2 H 2.967 -6.419 -11.244 1.00 . B B . 16 TYR HD2 1 1 9 6828 2 2 16 TYR HE1 H -0.412 -5.375 -7.849 1.00 . B B . 16 TYR HE1 1 1 9 6829 2 2 16 TYR HE2 H 0.609 -6.384 -11.857 1.00 . B B . 16 TYR HE2 1 1 9 6830 2 2 16 TYR HH H -1.509 -6.250 -11.099 1.00 . B B . 16 TYR HH 1 1 9 6831 2 2 16 TYR N N 4.058 -4.932 -6.642 1.00 . B B . 16 TYR N 1 1 9 6832 2 2 16 TYR O O 6.570 -7.326 -7.769 1.00 . B B . 16 TYR O 1 1 9 6833 2 2 16 TYR OH O -1.413 -5.842 -10.237 1.00 . B B . 16 TYR OH 1 1 9 6834 2 2 17 LEU C C 8.759 -5.635 -5.436 1.00 . B B . 17 LEU C 1 1 9 6835 2 2 17 LEU CA C 8.269 -5.385 -6.870 1.00 . B B . 17 LEU CA 1 1 9 6836 2 2 17 LEU CB C 8.853 -4.069 -7.425 1.00 . B B . 17 LEU CB 1 1 9 6837 2 2 17 LEU CD1 C 10.983 -5.077 -8.418 1.00 . B B . 17 LEU CD1 1 1 9 6838 2 2 17 LEU CD2 C 10.895 -2.648 -7.830 1.00 . B B . 17 LEU CD2 1 1 9 6839 2 2 17 LEU CG C 10.410 -4.050 -7.417 1.00 . B B . 17 LEU CG 1 1 9 6840 2 2 17 LEU H H 6.343 -4.460 -6.647 1.00 . B B . 17 LEU H 1 1 9 6841 2 2 17 LEU HA H 8.598 -6.202 -7.494 1.00 . B B . 17 LEU HA 1 1 9 6842 2 2 17 LEU HB2 H 8.508 -3.946 -8.436 1.00 . B B . 17 LEU HB2 1 1 9 6843 2 2 17 LEU HB3 H 8.486 -3.235 -6.847 1.00 . B B . 17 LEU HB3 1 1 9 6844 2 2 17 LEU HD11 H 10.634 -4.852 -9.419 1.00 . B B . 17 LEU HD11 1 1 9 6845 2 2 17 LEU HD12 H 12.066 -5.041 -8.397 1.00 . B B . 17 LEU HD12 1 1 9 6846 2 2 17 LEU HD13 H 10.670 -6.075 -8.161 1.00 . B B . 17 LEU HD13 1 1 9 6847 2 2 17 LEU HD21 H 10.535 -2.405 -8.820 1.00 . B B . 17 LEU HD21 1 1 9 6848 2 2 17 LEU HD22 H 10.536 -1.906 -7.133 1.00 . B B . 17 LEU HD22 1 1 9 6849 2 2 17 LEU HD23 H 11.977 -2.618 -7.835 1.00 . B B . 17 LEU HD23 1 1 9 6850 2 2 17 LEU HG H 10.777 -4.269 -6.426 1.00 . B B . 17 LEU HG 1 1 9 6851 2 2 17 LEU N N 6.781 -5.285 -6.938 1.00 . B B . 17 LEU N 1 1 9 6852 2 2 17 LEU O O 9.801 -6.243 -5.268 1.00 . B B . 17 LEU O 1 1 9 6853 2 2 18 VAL C C 7.615 -6.464 -2.315 1.00 . B B . 18 VAL C 1 1 9 6854 2 2 18 VAL CA C 8.431 -5.371 -3.025 1.00 . B B . 18 VAL CA 1 1 9 6855 2 2 18 VAL CB C 8.268 -4.000 -2.309 1.00 . B B . 18 VAL CB 1 1 9 6856 2 2 18 VAL CG1 C 8.970 -4.078 -0.940 1.00 . B B . 18 VAL CG1 1 1 9 6857 2 2 18 VAL CG2 C 8.960 -2.886 -3.141 1.00 . B B . 18 VAL CG2 1 1 9 6858 2 2 18 VAL H H 7.168 -4.707 -4.626 1.00 . B B . 18 VAL H 1 1 9 6859 2 2 18 VAL HA H 9.469 -5.665 -2.999 1.00 . B B . 18 VAL HA 1 1 9 6860 2 2 18 VAL HB H 7.204 -3.769 -2.212 1.00 . B B . 18 VAL HB 1 1 9 6861 2 2 18 VAL HG11 H 10.009 -4.329 -1.095 1.00 . B B . 18 VAL HG11 1 1 9 6862 2 2 18 VAL HG12 H 8.920 -3.128 -0.430 1.00 . B B . 18 VAL HG12 1 1 9 6863 2 2 18 VAL HG13 H 8.524 -4.839 -0.317 1.00 . B B . 18 VAL HG13 1 1 9 6864 2 2 18 VAL HG21 H 10.004 -3.133 -3.281 1.00 . B B . 18 VAL HG21 1 1 9 6865 2 2 18 VAL HG22 H 8.501 -2.791 -4.113 1.00 . B B . 18 VAL HG22 1 1 9 6866 2 2 18 VAL HG23 H 8.881 -1.936 -2.631 1.00 . B B . 18 VAL HG23 1 1 9 6867 2 2 18 VAL N N 8.012 -5.179 -4.453 1.00 . B B . 18 VAL N 1 1 9 6868 2 2 18 VAL O O 8.150 -7.252 -1.559 1.00 . B B . 18 VAL O 1 1 9 6869 2 2 19 CYS C C 4.659 -8.081 -3.228 1.00 . B B . 19 CYS C 1 1 9 6870 2 2 19 CYS CA C 5.376 -7.431 -2.009 1.00 . B B . 19 CYS CA 1 1 9 6871 2 2 19 CYS CB C 4.401 -6.635 -1.116 1.00 . B B . 19 CYS CB 1 1 9 6872 2 2 19 CYS H H 6.013 -5.783 -3.221 1.00 . B B . 19 CYS H 1 1 9 6873 2 2 19 CYS HA H 5.874 -8.176 -1.396 1.00 . B B . 19 CYS HA 1 1 9 6874 2 2 19 CYS HB2 H 3.751 -6.060 -1.758 1.00 . B B . 19 CYS HB2 1 1 9 6875 2 2 19 CYS HB3 H 3.787 -7.339 -0.579 1.00 . B B . 19 CYS HB3 1 1 9 6876 2 2 19 CYS N N 6.341 -6.455 -2.595 1.00 . B B . 19 CYS N 1 1 9 6877 2 2 19 CYS O O 3.460 -8.280 -3.196 1.00 . B B . 19 CYS O 1 1 9 6878 2 2 19 CYS SG S 5.110 -5.448 0.057 1.00 . B B . 19 CYS SG 1 1 9 6879 2 2 20 GLY C C 5.051 -10.522 -5.642 1.00 . B B . 20 GLY C 1 1 9 6880 2 2 20 GLY CA C 4.803 -9.020 -5.495 1.00 . B B . 20 GLY CA 1 1 9 6881 2 2 20 GLY H H 6.372 -8.232 -4.284 1.00 . B B . 20 GLY H 1 1 9 6882 2 2 20 GLY HA2 H 3.745 -8.826 -5.511 1.00 . B B . 20 GLY HA2 1 1 9 6883 2 2 20 GLY HA3 H 5.248 -8.548 -6.348 1.00 . B B . 20 GLY HA3 1 1 9 6884 2 2 20 GLY N N 5.405 -8.398 -4.271 1.00 . B B . 20 GLY N 1 1 9 6885 2 2 20 GLY O O 4.355 -11.189 -6.383 1.00 . B B . 20 GLY O 1 1 9 6886 2 2 21 GLU C C 5.975 -12.939 -3.589 1.00 . B B . 21 GLU C 1 1 9 6887 2 2 21 GLU CA C 6.400 -12.456 -4.978 1.00 . B B . 21 GLU CA 1 1 9 6888 2 2 21 GLU CB C 7.929 -12.609 -5.156 1.00 . B B . 21 GLU CB 1 1 9 6889 2 2 21 GLU CD C 8.256 -10.378 -6.418 1.00 . B B . 21 GLU CD 1 1 9 6890 2 2 21 GLU CG C 8.447 -11.918 -6.448 1.00 . B B . 21 GLU CG 1 1 9 6891 2 2 21 GLU H H 6.553 -10.400 -4.365 1.00 . B B . 21 GLU H 1 1 9 6892 2 2 21 GLU HA H 5.837 -12.983 -5.733 1.00 . B B . 21 GLU HA 1 1 9 6893 2 2 21 GLU HB2 H 8.420 -12.184 -4.290 1.00 . B B . 21 GLU HB2 1 1 9 6894 2 2 21 GLU HB3 H 8.157 -13.665 -5.202 1.00 . B B . 21 GLU HB3 1 1 9 6895 2 2 21 GLU HG2 H 9.505 -12.124 -6.565 1.00 . B B . 21 GLU HG2 1 1 9 6896 2 2 21 GLU HG3 H 7.926 -12.338 -7.296 1.00 . B B . 21 GLU HG3 1 1 9 6897 2 2 21 GLU N N 6.039 -11.004 -4.939 1.00 . B B . 21 GLU N 1 1 9 6898 2 2 21 GLU O O 6.658 -13.703 -2.929 1.00 . B B . 21 GLU O 1 1 9 6899 2 2 21 GLU OE1 O 8.721 -9.766 -5.470 1.00 . B B . 21 GLU OE1 1 1 9 6900 2 2 21 GLU OE2 O 7.639 -9.893 -7.353 1.00 . B B . 21 GLU OE2 1 1 9 6901 2 2 22 ARG C C 2.731 -12.851 -1.853 1.00 . B B . 22 ARG C 1 1 9 6902 2 2 22 ARG CA C 4.265 -12.806 -1.873 1.00 . B B . 22 ARG CA 1 1 9 6903 2 2 22 ARG CB C 4.847 -11.754 -0.930 1.00 . B B . 22 ARG CB 1 1 9 6904 2 2 22 ARG CD C 3.836 -11.218 1.278 1.00 . B B . 22 ARG CD 1 1 9 6905 2 2 22 ARG CG C 4.737 -12.196 0.529 1.00 . B B . 22 ARG CG 1 1 9 6906 2 2 22 ARG CZ C 3.026 -11.857 3.471 1.00 . B B . 22 ARG CZ 1 1 9 6907 2 2 22 ARG H H 4.321 -11.854 -3.793 1.00 . B B . 22 ARG H 1 1 9 6908 2 2 22 ARG HA H 4.620 -13.789 -1.591 1.00 . B B . 22 ARG HA 1 1 9 6909 2 2 22 ARG HB2 H 5.884 -11.584 -1.180 1.00 . B B . 22 ARG HB2 1 1 9 6910 2 2 22 ARG HB3 H 4.319 -10.823 -1.096 1.00 . B B . 22 ARG HB3 1 1 9 6911 2 2 22 ARG HD2 H 4.128 -10.207 1.037 1.00 . B B . 22 ARG HD2 1 1 9 6912 2 2 22 ARG HD3 H 2.796 -11.348 1.030 1.00 . B B . 22 ARG HD3 1 1 9 6913 2 2 22 ARG HE H 4.909 -11.335 3.125 1.00 . B B . 22 ARG HE 1 1 9 6914 2 2 22 ARG HG2 H 4.345 -13.201 0.595 1.00 . B B . 22 ARG HG2 1 1 9 6915 2 2 22 ARG HG3 H 5.724 -12.191 0.962 1.00 . B B . 22 ARG HG3 1 1 9 6916 2 2 22 ARG HH11 H 2.056 -10.123 3.268 1.00 . B B . 22 ARG HH11 1 1 9 6917 2 2 22 ARG HH12 H 1.267 -11.311 4.250 1.00 . B B . 22 ARG HH12 1 1 9 6918 2 2 22 ARG HH21 H 3.832 -13.660 3.780 1.00 . B B . 22 ARG HH21 1 1 9 6919 2 2 22 ARG HH22 H 2.312 -13.373 4.563 1.00 . B B . 22 ARG HH22 1 1 9 6920 2 2 22 ARG N N 4.821 -12.453 -3.200 1.00 . B B . 22 ARG N 1 1 9 6921 2 2 22 ARG NE N 4.028 -11.466 2.729 1.00 . B B . 22 ARG NE 1 1 9 6922 2 2 22 ARG NH1 N 2.039 -11.032 3.681 1.00 . B B . 22 ARG NH1 1 1 9 6923 2 2 22 ARG NH2 N 3.059 -13.056 3.979 1.00 . B B . 22 ARG NH2 1 1 9 6924 2 2 22 ARG O O 2.142 -12.055 -1.148 1.00 . B B . 22 ARG O 1 1 9 6925 2 2 23 GLY C C -0.130 -12.748 -2.083 1.00 . B B . 23 GLY C 1 1 9 6926 2 2 23 GLY CA C 0.651 -13.950 -2.697 1.00 . B B . 23 GLY CA 1 1 9 6927 2 2 23 GLY H H 2.740 -14.349 -3.118 1.00 . B B . 23 GLY H 1 1 9 6928 2 2 23 GLY HA2 H 0.350 -14.221 -3.705 1.00 . B B . 23 GLY HA2 1 1 9 6929 2 2 23 GLY HA3 H 0.418 -14.812 -2.090 1.00 . B B . 23 GLY HA3 1 1 9 6930 2 2 23 GLY N N 2.151 -13.764 -2.602 1.00 . B B . 23 GLY N 1 1 9 6931 2 2 23 GLY O O -0.783 -12.922 -1.071 1.00 . B B . 23 GLY O 1 1 9 6932 2 2 24 PHE C C -1.948 -10.101 -3.107 1.00 . B B . 24 PHE C 1 1 9 6933 2 2 24 PHE CA C -0.721 -10.373 -2.190 1.00 . B B . 24 PHE CA 1 1 9 6934 2 2 24 PHE CB C 0.276 -9.209 -2.297 1.00 . B B . 24 PHE CB 1 1 9 6935 2 2 24 PHE CD1 C 1.265 -9.768 -4.635 1.00 . B B . 24 PHE CD1 1 1 9 6936 2 2 24 PHE CD2 C 0.160 -7.684 -4.314 1.00 . B B . 24 PHE CD2 1 1 9 6937 2 2 24 PHE CE1 C 1.491 -9.442 -5.952 1.00 . B B . 24 PHE CE1 1 1 9 6938 2 2 24 PHE CE2 C 0.390 -7.360 -5.632 1.00 . B B . 24 PHE CE2 1 1 9 6939 2 2 24 PHE CG C 0.590 -8.890 -3.790 1.00 . B B . 24 PHE CG 1 1 9 6940 2 2 24 PHE CZ C 1.054 -8.240 -6.453 1.00 . B B . 24 PHE CZ 1 1 9 6941 2 2 24 PHE H H 0.427 -11.378 -3.491 1.00 . B B . 24 PHE H 1 1 9 6942 2 2 24 PHE HA H -0.918 -10.606 -1.147 1.00 . B B . 24 PHE HA 1 1 9 6943 2 2 24 PHE HB2 H -0.179 -8.329 -1.886 1.00 . B B . 24 PHE HB2 1 1 9 6944 2 2 24 PHE HB3 H 1.198 -9.435 -1.776 1.00 . B B . 24 PHE HB3 1 1 9 6945 2 2 24 PHE HD1 H 1.640 -10.713 -4.282 1.00 . B B . 24 PHE HD1 1 1 9 6946 2 2 24 PHE HD2 H -0.357 -6.978 -3.680 1.00 . B B . 24 PHE HD2 1 1 9 6947 2 2 24 PHE HE1 H 2.010 -10.138 -6.597 1.00 . B B . 24 PHE HE1 1 1 9 6948 2 2 24 PHE HE2 H 0.047 -6.415 -6.020 1.00 . B B . 24 PHE HE2 1 1 9 6949 2 2 24 PHE HZ H 1.230 -7.981 -7.485 1.00 . B B . 24 PHE HZ 1 1 9 6950 2 2 24 PHE N N -0.052 -11.576 -2.683 1.00 . B B . 24 PHE N 1 1 9 6951 2 2 24 PHE O O -1.989 -10.608 -4.213 1.00 . B B . 24 PHE O 1 1 9 6952 2 2 25 PHE C C -4.576 -7.688 -2.993 1.00 . B B . 25 PHE C 1 1 9 6953 2 2 25 PHE CA C -4.080 -9.036 -3.503 1.00 . B B . 25 PHE CA 1 1 9 6954 2 2 25 PHE CB C -5.124 -10.104 -3.279 1.00 . B B . 25 PHE CB 1 1 9 6955 2 2 25 PHE CD1 C -7.303 -8.923 -3.739 1.00 . B B . 25 PHE CD1 1 1 9 6956 2 2 25 PHE CD2 C -6.368 -10.253 -5.478 1.00 . B B . 25 PHE CD2 1 1 9 6957 2 2 25 PHE CE1 C -8.361 -8.593 -4.558 1.00 . B B . 25 PHE CE1 1 1 9 6958 2 2 25 PHE CE2 C -7.425 -9.923 -6.303 1.00 . B B . 25 PHE CE2 1 1 9 6959 2 2 25 PHE CG C -6.292 -9.757 -4.187 1.00 . B B . 25 PHE CG 1 1 9 6960 2 2 25 PHE CZ C -8.427 -9.091 -5.845 1.00 . B B . 25 PHE CZ 1 1 9 6961 2 2 25 PHE H H -2.945 -8.904 -1.798 1.00 . B B . 25 PHE H 1 1 9 6962 2 2 25 PHE HA H -3.799 -8.957 -4.545 1.00 . B B . 25 PHE HA 1 1 9 6963 2 2 25 PHE HB2 H -4.741 -11.074 -3.551 1.00 . B B . 25 PHE HB2 1 1 9 6964 2 2 25 PHE HB3 H -5.447 -10.129 -2.245 1.00 . B B . 25 PHE HB3 1 1 9 6965 2 2 25 PHE HD1 H -7.262 -8.525 -2.739 1.00 . B B . 25 PHE HD1 1 1 9 6966 2 2 25 PHE HD2 H -5.596 -10.904 -5.853 1.00 . B B . 25 PHE HD2 1 1 9 6967 2 2 25 PHE HE1 H -9.137 -7.935 -4.197 1.00 . B B . 25 PHE HE1 1 1 9 6968 2 2 25 PHE HE2 H -7.458 -10.320 -7.307 1.00 . B B . 25 PHE HE2 1 1 9 6969 2 2 25 PHE HZ H -9.258 -8.824 -6.483 1.00 . B B . 25 PHE HZ 1 1 9 6970 2 2 25 PHE N N -2.910 -9.329 -2.670 1.00 . B B . 25 PHE N 1 1 9 6971 2 2 25 PHE O O -4.801 -7.562 -1.802 1.00 . B B . 25 PHE O 1 1 9 6972 2 2 26 TYR C C -6.654 -5.369 -3.859 1.00 . B B . 26 TYR C 1 1 9 6973 2 2 26 TYR CA C -5.231 -5.418 -3.380 1.00 . B B . 26 TYR CA 1 1 9 6974 2 2 26 TYR CB C -4.252 -4.255 -3.926 1.00 . B B . 26 TYR CB 1 1 9 6975 2 2 26 TYR CD1 C -3.361 -5.097 -6.146 1.00 . B B . 26 TYR CD1 1 1 9 6976 2 2 26 TYR CD2 C -4.558 -3.044 -6.140 1.00 . B B . 26 TYR CD2 1 1 9 6977 2 2 26 TYR CE1 C -3.185 -4.987 -7.508 1.00 . B B . 26 TYR CE1 1 1 9 6978 2 2 26 TYR CE2 C -4.379 -2.938 -7.505 1.00 . B B . 26 TYR CE2 1 1 9 6979 2 2 26 TYR CG C -4.051 -4.127 -5.448 1.00 . B B . 26 TYR CG 1 1 9 6980 2 2 26 TYR CZ C -3.691 -3.910 -8.199 1.00 . B B . 26 TYR CZ 1 1 9 6981 2 2 26 TYR H H -4.530 -6.875 -4.812 1.00 . B B . 26 TYR H 1 1 9 6982 2 2 26 TYR HA H -5.292 -5.391 -2.361 1.00 . B B . 26 TYR HA 1 1 9 6983 2 2 26 TYR HB2 H -4.585 -3.305 -3.533 1.00 . B B . 26 TYR HB2 1 1 9 6984 2 2 26 TYR HB3 H -3.280 -4.444 -3.501 1.00 . B B . 26 TYR HB3 1 1 9 6985 2 2 26 TYR HD1 H -2.953 -5.949 -5.624 1.00 . B B . 26 TYR HD1 1 1 9 6986 2 2 26 TYR HD2 H -5.091 -2.268 -5.610 1.00 . B B . 26 TYR HD2 1 1 9 6987 2 2 26 TYR HE1 H -2.646 -5.752 -8.043 1.00 . B B . 26 TYR HE1 1 1 9 6988 2 2 26 TYR HE2 H -4.776 -2.084 -8.038 1.00 . B B . 26 TYR HE2 1 1 9 6989 2 2 26 TYR HH H -2.887 -4.499 -9.817 1.00 . B B . 26 TYR HH 1 1 9 6990 2 2 26 TYR N N -4.736 -6.729 -3.865 1.00 . B B . 26 TYR N 1 1 9 6991 2 2 26 TYR O O -7.606 -5.414 -3.105 1.00 . B B . 26 TYR O 1 1 9 6992 2 2 26 TYR OH O -3.505 -3.813 -9.563 1.00 . B B . 26 TYR OH 1 1 9 6993 2 2 27 THR C C -7.763 -5.345 -7.459 1.00 . B B . 27 THR C 1 1 9 6994 2 2 27 THR CA C -7.955 -5.227 -5.917 1.00 . B B . 27 THR CA 1 1 9 6995 2 2 27 THR CB C -8.694 -3.894 -5.473 1.00 . B B . 27 THR CB 1 1 9 6996 2 2 27 THR CG2 C -7.832 -2.648 -5.580 1.00 . B B . 27 THR CG2 1 1 9 6997 2 2 27 THR H H -5.775 -5.271 -5.441 1.00 . B B . 27 THR H 1 1 9 6998 2 2 27 THR HA H -8.591 -6.045 -5.615 1.00 . B B . 27 THR HA 1 1 9 6999 2 2 27 THR HB H -9.046 -3.982 -4.459 1.00 . B B . 27 THR HB 1 1 9 7000 2 2 27 THR HG1 H -10.611 -3.858 -5.779 1.00 . B B . 27 THR HG1 1 1 9 7001 2 2 27 THR HG21 H -7.483 -2.492 -6.588 1.00 . B B . 27 THR HG21 1 1 9 7002 2 2 27 THR HG22 H -8.402 -1.791 -5.261 1.00 . B B . 27 THR HG22 1 1 9 7003 2 2 27 THR HG23 H -6.988 -2.758 -4.918 1.00 . B B . 27 THR HG23 1 1 9 7004 2 2 27 THR N N -6.689 -5.281 -5.128 1.00 . B B . 27 THR N 1 1 9 7005 2 2 27 THR O O -8.308 -4.539 -8.186 1.00 . B B . 27 THR O 1 1 9 7006 2 2 27 THR OG1 O -9.825 -3.725 -6.314 1.00 . B B . 27 THR OG1 1 1 9 7007 2 2 28 PRO C C -8.192 -7.728 -9.747 1.00 . B B . 28 PRO C 1 1 9 7008 2 2 28 PRO CA C -7.086 -6.684 -9.414 1.00 . B B . 28 PRO CA 1 1 9 7009 2 2 28 PRO CB C -5.670 -7.180 -9.690 1.00 . B B . 28 PRO CB 1 1 9 7010 2 2 28 PRO CD C -5.969 -7.123 -7.264 1.00 . B B . 28 PRO CD 1 1 9 7011 2 2 28 PRO CG C -5.387 -7.997 -8.410 1.00 . B B . 28 PRO CG 1 1 9 7012 2 2 28 PRO HA H -7.268 -5.798 -10.008 1.00 . B B . 28 PRO HA 1 1 9 7013 2 2 28 PRO HB2 H -5.654 -7.819 -10.555 1.00 . B B . 28 PRO HB2 1 1 9 7014 2 2 28 PRO HB3 H -4.971 -6.371 -9.834 1.00 . B B . 28 PRO HB3 1 1 9 7015 2 2 28 PRO HD2 H -6.373 -7.738 -6.482 1.00 . B B . 28 PRO HD2 1 1 9 7016 2 2 28 PRO HD3 H -5.208 -6.487 -6.868 1.00 . B B . 28 PRO HD3 1 1 9 7017 2 2 28 PRO HG2 H -5.910 -8.935 -8.469 1.00 . B B . 28 PRO HG2 1 1 9 7018 2 2 28 PRO HG3 H -4.331 -8.177 -8.291 1.00 . B B . 28 PRO HG3 1 1 9 7019 2 2 28 PRO N N -7.014 -6.307 -7.965 1.00 . B B . 28 PRO N 1 1 9 7020 2 2 28 PRO O O -7.869 -8.859 -10.057 1.00 . B B . 28 PRO O 1 1 9 7021 2 2 29 LYS C C -10.355 -9.640 -10.371 1.00 . B B . 29 LYS C 1 1 9 7022 2 2 29 LYS CA C -10.650 -8.185 -9.962 1.00 . B B . 29 LYS CA 1 1 9 7023 2 2 29 LYS CB C -11.541 -7.565 -11.103 1.00 . B B . 29 LYS CB 1 1 9 7024 2 2 29 LYS CD C -13.679 -7.908 -12.508 1.00 . B B . 29 LYS CD 1 1 9 7025 2 2 29 LYS CE C -14.841 -8.894 -12.825 1.00 . B B . 29 LYS CE 1 1 9 7026 2 2 29 LYS CG C -12.797 -8.483 -11.375 1.00 . B B . 29 LYS CG 1 1 9 7027 2 2 29 LYS H H -9.587 -6.379 -9.417 1.00 . B B . 29 LYS H 1 1 9 7028 2 2 29 LYS HA H -11.240 -8.218 -9.052 1.00 . B B . 29 LYS HA 1 1 9 7029 2 2 29 LYS HB2 H -11.876 -6.586 -10.807 1.00 . B B . 29 LYS HB2 1 1 9 7030 2 2 29 LYS HB3 H -10.962 -7.480 -12.009 1.00 . B B . 29 LYS HB3 1 1 9 7031 2 2 29 LYS HD2 H -14.073 -6.948 -12.209 1.00 . B B . 29 LYS HD2 1 1 9 7032 2 2 29 LYS HD3 H -13.083 -7.767 -13.398 1.00 . B B . 29 LYS HD3 1 1 9 7033 2 2 29 LYS HE2 H -15.408 -8.541 -13.675 1.00 . B B . 29 LYS HE2 1 1 9 7034 2 2 29 LYS HE3 H -14.434 -9.866 -13.061 1.00 . B B . 29 LYS HE3 1 1 9 7035 2 2 29 LYS HG2 H -12.488 -9.479 -11.668 1.00 . B B . 29 LYS HG2 1 1 9 7036 2 2 29 LYS HG3 H -13.383 -8.564 -10.469 1.00 . B B . 29 LYS HG3 1 1 9 7037 2 2 29 LYS HZ1 H -15.452 -8.479 -10.864 1.00 . B B . 29 LYS HZ1 1 1 9 7038 2 2 29 LYS HZ2 H -16.726 -8.754 -11.948 1.00 . B B . 29 LYS HZ2 1 1 9 7039 2 2 29 LYS HZ3 H -15.800 -10.061 -11.387 1.00 . B B . 29 LYS HZ3 1 1 9 7040 2 2 29 LYS N N -9.440 -7.312 -9.674 1.00 . B B . 29 LYS N 1 1 9 7041 2 2 29 LYS NZ N -15.772 -9.057 -11.666 1.00 . B B . 29 LYS NZ 1 1 9 7042 2 2 29 LYS O O -10.051 -9.930 -11.514 1.00 . B B . 29 LYS O 1 1 9 7043 2 2 30 THR C C -11.367 -12.791 -9.087 1.00 . B B . 30 THR C 1 1 9 7044 2 2 30 THR CA C -10.207 -11.963 -9.647 1.00 . B B . 30 THR CA 1 1 9 7045 2 2 30 THR CB C -8.855 -12.348 -8.975 1.00 . B B . 30 THR CB 1 1 9 7046 2 2 30 THR CG2 C -8.950 -12.688 -7.481 1.00 . B B . 30 THR CG2 1 1 9 7047 2 2 30 THR H H -10.700 -10.176 -8.513 1.00 . B B . 30 THR H 1 1 9 7048 2 2 30 THR HA H -10.159 -12.149 -10.709 1.00 . B B . 30 THR HA 1 1 9 7049 2 2 30 THR HB H -8.064 -11.642 -9.182 1.00 . B B . 30 THR HB 1 1 9 7050 2 2 30 THR HG1 H -7.637 -13.554 -9.869 1.00 . B B . 30 THR HG1 1 1 9 7051 2 2 30 THR HG21 H -9.332 -11.852 -6.918 1.00 . B B . 30 THR HG21 1 1 9 7052 2 2 30 THR HG22 H -9.590 -13.545 -7.322 1.00 . B B . 30 THR HG22 1 1 9 7053 2 2 30 THR HG23 H -7.956 -12.918 -7.129 1.00 . B B . 30 THR HG23 1 1 9 7054 2 2 30 THR N N -10.455 -10.506 -9.402 1.00 . B B . 30 THR N 1 1 9 7055 2 2 30 THR O O -12.361 -12.293 -8.598 1.00 . B B . 30 THR O 1 1 9 7056 2 2 30 THR OG1 O -8.540 -13.609 -9.546 1.00 . B B . 30 THR OG1 1 1 10 7057 1 1 1 GLY C C -9.149 1.424 -0.050 1.00 . A A . 1 GLY C 1 1 10 7058 1 1 1 GLY CA C -10.671 1.285 0.008 1.00 . A A . 1 GLY CA 1 1 10 7059 1 1 1 GLY H1 H -10.219 -0.205 1.343 1.00 . A A . 1 GLY H1 1 1 10 7060 1 1 1 GLY H2 H -11.660 0.630 1.679 1.00 . A A . 1 GLY H2 1 1 10 7061 1 1 1 GLY H3 H -11.607 -0.495 0.407 1.00 . A A . 1 GLY H3 1 1 10 7062 1 1 1 GLY HA2 H -11.031 1.037 -0.979 1.00 . A A . 1 GLY HA2 1 1 10 7063 1 1 1 GLY HA3 H -11.087 2.217 0.358 1.00 . A A . 1 GLY HA3 1 1 10 7064 1 1 1 GLY N N -11.067 0.229 0.924 1.00 . A A . 1 GLY N 1 1 10 7065 1 1 1 GLY O O -8.559 2.122 0.776 1.00 . A A . 1 GLY O 1 1 10 7066 1 1 2 ILE C C -6.725 2.033 -2.038 1.00 . A A . 2 ILE C 1 1 10 7067 1 1 2 ILE CA C -7.113 0.805 -1.191 1.00 . A A . 2 ILE CA 1 1 10 7068 1 1 2 ILE CB C -6.506 -0.486 -1.741 1.00 . A A . 2 ILE CB 1 1 10 7069 1 1 2 ILE CD1 C -8.277 -1.815 -2.944 1.00 . A A . 2 ILE CD1 1 1 10 7070 1 1 2 ILE CG1 C -7.435 -1.696 -1.672 1.00 . A A . 2 ILE CG1 1 1 10 7071 1 1 2 ILE CG2 C -5.165 -0.785 -1.051 1.00 . A A . 2 ILE CG2 1 1 10 7072 1 1 2 ILE H H -9.090 0.216 -1.649 1.00 . A A . 2 ILE H 1 1 10 7073 1 1 2 ILE HA H -6.679 0.994 -0.221 1.00 . A A . 2 ILE HA 1 1 10 7074 1 1 2 ILE HB H -6.254 -0.319 -2.778 1.00 . A A . 2 ILE HB 1 1 10 7075 1 1 2 ILE HD11 H -8.862 -0.918 -3.075 1.00 . A A . 2 ILE HD11 1 1 10 7076 1 1 2 ILE HD12 H -7.604 -1.926 -3.781 1.00 . A A . 2 ILE HD12 1 1 10 7077 1 1 2 ILE HD13 H -8.909 -2.688 -2.878 1.00 . A A . 2 ILE HD13 1 1 10 7078 1 1 2 ILE HG12 H -6.836 -2.589 -1.569 1.00 . A A . 2 ILE HG12 1 1 10 7079 1 1 2 ILE HG13 H -8.098 -1.577 -0.828 1.00 . A A . 2 ILE HG13 1 1 10 7080 1 1 2 ILE HG21 H -4.485 0.037 -1.211 1.00 . A A . 2 ILE HG21 1 1 10 7081 1 1 2 ILE HG22 H -5.350 -0.893 0.007 1.00 . A A . 2 ILE HG22 1 1 10 7082 1 1 2 ILE HG23 H -4.758 -1.708 -1.436 1.00 . A A . 2 ILE HG23 1 1 10 7083 1 1 2 ILE N N -8.552 0.752 -1.030 1.00 . A A . 2 ILE N 1 1 10 7084 1 1 2 ILE O O -7.576 2.735 -2.579 1.00 . A A . 2 ILE O 1 1 10 7085 1 1 3 VAL C C -5.098 3.031 -4.416 1.00 . A A . 3 VAL C 1 1 10 7086 1 1 3 VAL CA C -4.855 3.312 -2.919 1.00 . A A . 3 VAL CA 1 1 10 7087 1 1 3 VAL CB C -3.340 3.406 -2.644 1.00 . A A . 3 VAL CB 1 1 10 7088 1 1 3 VAL CG1 C -2.596 2.788 -1.210 1.00 . A A . 3 VAL CG1 1 1 10 7089 1 1 3 VAL CG2 C -2.581 2.240 -3.295 1.00 . A A . 3 VAL CG2 1 1 10 7090 1 1 3 VAL H H -4.809 1.629 -1.668 1.00 . A A . 3 VAL H 1 1 10 7091 1 1 3 VAL HA H -5.328 4.237 -2.628 1.00 . A A . 3 VAL HA 1 1 10 7092 1 1 3 VAL HB H -3.107 4.460 -2.660 1.00 . A A . 3 VAL HB 1 1 10 7093 1 1 3 VAL HG11 H -3.029 3.264 -0.343 1.00 . A A . 3 VAL HG11 1 1 10 7094 1 1 3 VAL HG12 H -2.789 1.726 -1.165 1.00 . A A . 3 VAL HG12 1 1 10 7095 1 1 3 VAL HG13 H -1.530 2.954 -1.255 1.00 . A A . 3 VAL HG13 1 1 10 7096 1 1 3 VAL HG21 H -2.957 1.303 -2.912 1.00 . A A . 3 VAL HG21 1 1 10 7097 1 1 3 VAL HG22 H -2.753 2.282 -4.360 1.00 . A A . 3 VAL HG22 1 1 10 7098 1 1 3 VAL HG23 H -1.523 2.343 -3.102 1.00 . A A . 3 VAL HG23 1 1 10 7099 1 1 3 VAL N N -5.417 2.235 -2.140 1.00 . A A . 3 VAL N 1 1 10 7100 1 1 3 VAL O O -5.946 2.213 -4.752 1.00 . A A . 3 VAL O 1 1 10 7101 1 1 4 GLU C C -4.844 4.660 -7.525 1.00 . A A . 4 GLU C 1 1 10 7102 1 1 4 GLU CA C -4.286 3.527 -6.658 1.00 . A A . 4 GLU CA 1 1 10 7103 1 1 4 GLU CB C -4.848 2.173 -7.132 1.00 . A A . 4 GLU CB 1 1 10 7104 1 1 4 GLU CD C -5.302 -0.122 -6.195 1.00 . A A . 4 GLU CD 1 1 10 7105 1 1 4 GLU CG C -4.250 0.974 -6.395 1.00 . A A . 4 GLU CG 1 1 10 7106 1 1 4 GLU H H -3.672 4.353 -4.828 1.00 . A A . 4 GLU H 1 1 10 7107 1 1 4 GLU HA H -3.262 3.600 -6.993 1.00 . A A . 4 GLU HA 1 1 10 7108 1 1 4 GLU HB2 H -5.914 2.174 -6.962 1.00 . A A . 4 GLU HB2 1 1 10 7109 1 1 4 GLU HB3 H -4.625 2.066 -8.183 1.00 . A A . 4 GLU HB3 1 1 10 7110 1 1 4 GLU HG2 H -3.440 0.570 -6.984 1.00 . A A . 4 GLU HG2 1 1 10 7111 1 1 4 GLU HG3 H -3.902 1.298 -5.425 1.00 . A A . 4 GLU HG3 1 1 10 7112 1 1 4 GLU N N -4.292 3.705 -5.222 1.00 . A A . 4 GLU N 1 1 10 7113 1 1 4 GLU O O -4.395 4.804 -8.670 1.00 . A A . 4 GLU O 1 1 10 7114 1 1 4 GLU OE1 O -6.322 -0.068 -6.916 1.00 . A A . 4 GLU OE1 1 1 10 7115 1 1 4 GLU OE2 O -5.061 -0.987 -5.325 1.00 . A A . 4 GLU OE2 1 1 10 7116 1 1 5 GLN C C -5.571 7.835 -7.523 1.00 . A A . 5 GLN C 1 1 10 7117 1 1 5 GLN CA C -6.350 6.528 -7.742 1.00 . A A . 5 GLN CA 1 1 10 7118 1 1 5 GLN CB C -7.850 6.728 -7.544 1.00 . A A . 5 GLN CB 1 1 10 7119 1 1 5 GLN CD C -9.341 8.540 -8.496 1.00 . A A . 5 GLN CD 1 1 10 7120 1 1 5 GLN CG C -8.490 7.310 -8.814 1.00 . A A . 5 GLN CG 1 1 10 7121 1 1 5 GLN H H -6.080 5.260 -6.067 1.00 . A A . 5 GLN H 1 1 10 7122 1 1 5 GLN HA H -6.177 6.325 -8.789 1.00 . A A . 5 GLN HA 1 1 10 7123 1 1 5 GLN HB2 H -8.304 5.771 -7.332 1.00 . A A . 5 GLN HB2 1 1 10 7124 1 1 5 GLN HB3 H -8.005 7.418 -6.728 1.00 . A A . 5 GLN HB3 1 1 10 7125 1 1 5 GLN HE21 H -9.256 9.049 -10.439 1.00 . A A . 5 GLN HE21 1 1 10 7126 1 1 5 GLN HE22 H -10.143 10.113 -9.457 1.00 . A A . 5 GLN HE22 1 1 10 7127 1 1 5 GLN HG2 H -7.704 7.606 -9.493 1.00 . A A . 5 GLN HG2 1 1 10 7128 1 1 5 GLN HG3 H -9.127 6.560 -9.257 1.00 . A A . 5 GLN HG3 1 1 10 7129 1 1 5 GLN N N -5.777 5.431 -6.983 1.00 . A A . 5 GLN N 1 1 10 7130 1 1 5 GLN NE2 N -9.603 9.301 -9.557 1.00 . A A . 5 GLN NE2 1 1 10 7131 1 1 5 GLN O O -6.153 8.914 -7.580 1.00 . A A . 5 GLN O 1 1 10 7132 1 1 5 GLN OE1 O -9.738 8.788 -7.370 1.00 . A A . 5 GLN OE1 1 1 10 7133 1 1 6 CYS C C -3.265 9.395 -5.764 1.00 . A A . 6 CYS C 1 1 10 7134 1 1 6 CYS CA C -3.375 8.822 -7.174 1.00 . A A . 6 CYS CA 1 1 10 7135 1 1 6 CYS CB C -3.670 9.945 -8.197 1.00 . A A . 6 CYS CB 1 1 10 7136 1 1 6 CYS H H -3.893 6.790 -7.284 1.00 . A A . 6 CYS H 1 1 10 7137 1 1 6 CYS HA H -2.363 8.475 -7.327 1.00 . A A . 6 CYS HA 1 1 10 7138 1 1 6 CYS HB2 H -4.589 10.439 -7.918 1.00 . A A . 6 CYS HB2 1 1 10 7139 1 1 6 CYS HB3 H -2.841 10.638 -8.203 1.00 . A A . 6 CYS HB3 1 1 10 7140 1 1 6 CYS N N -4.267 7.694 -7.327 1.00 . A A . 6 CYS N 1 1 10 7141 1 1 6 CYS O O -3.316 10.617 -5.573 1.00 . A A . 6 CYS O 1 1 10 7142 1 1 6 CYS SG S -3.867 9.270 -9.878 1.00 . A A . 6 CYS SG 1 1 10 7143 1 1 7 CYS C C -4.228 9.440 -2.899 1.00 . A A . 7 CYS C 1 1 10 7144 1 1 7 CYS CA C -2.884 8.925 -3.416 1.00 . A A . 7 CYS CA 1 1 10 7145 1 1 7 CYS CB C -1.764 9.956 -3.266 1.00 . A A . 7 CYS CB 1 1 10 7146 1 1 7 CYS H H -3.009 7.559 -5.024 1.00 . A A . 7 CYS H 1 1 10 7147 1 1 7 CYS HA H -2.631 8.053 -2.831 1.00 . A A . 7 CYS HA 1 1 10 7148 1 1 7 CYS HB2 H -0.876 9.590 -3.759 1.00 . A A . 7 CYS HB2 1 1 10 7149 1 1 7 CYS HB3 H -2.087 10.895 -3.691 1.00 . A A . 7 CYS HB3 1 1 10 7150 1 1 7 CYS N N -3.053 8.512 -4.800 1.00 . A A . 7 CYS N 1 1 10 7151 1 1 7 CYS O O -4.363 10.614 -2.560 1.00 . A A . 7 CYS O 1 1 10 7152 1 1 7 CYS SG S -1.391 10.211 -1.492 1.00 . A A . 7 CYS SG 1 1 10 7153 1 1 8 THR C C -6.630 9.445 -1.015 1.00 . A A . 8 THR C 1 1 10 7154 1 1 8 THR CA C -6.531 8.879 -2.431 1.00 . A A . 8 THR CA 1 1 10 7155 1 1 8 THR CB C -7.443 7.654 -2.625 1.00 . A A . 8 THR CB 1 1 10 7156 1 1 8 THR CG2 C -7.303 6.990 -3.992 1.00 . A A . 8 THR CG2 1 1 10 7157 1 1 8 THR H H -5.000 7.608 -3.137 1.00 . A A . 8 THR H 1 1 10 7158 1 1 8 THR HA H -6.895 9.697 -3.034 1.00 . A A . 8 THR HA 1 1 10 7159 1 1 8 THR HB H -8.462 7.896 -2.369 1.00 . A A . 8 THR HB 1 1 10 7160 1 1 8 THR HG1 H -7.618 6.467 -1.090 1.00 . A A . 8 THR HG1 1 1 10 7161 1 1 8 THR HG21 H -7.534 7.705 -4.768 1.00 . A A . 8 THR HG21 1 1 10 7162 1 1 8 THR HG22 H -6.279 6.665 -4.102 1.00 . A A . 8 THR HG22 1 1 10 7163 1 1 8 THR HG23 H -7.956 6.131 -4.046 1.00 . A A . 8 THR HG23 1 1 10 7164 1 1 8 THR N N -5.194 8.529 -2.865 1.00 . A A . 8 THR N 1 1 10 7165 1 1 8 THR O O -7.561 10.219 -0.748 1.00 . A A . 8 THR O 1 1 10 7166 1 1 8 THR OG1 O -6.922 6.694 -1.711 1.00 . A A . 8 THR OG1 1 1 10 7167 1 1 9 SER C C -4.478 10.026 1.844 1.00 . A A . 9 SER C 1 1 10 7168 1 1 9 SER CA C -5.779 9.490 1.248 1.00 . A A . 9 SER CA 1 1 10 7169 1 1 9 SER CB C -6.392 8.376 2.132 1.00 . A A . 9 SER CB 1 1 10 7170 1 1 9 SER H H -5.006 8.436 -0.416 1.00 . A A . 9 SER H 1 1 10 7171 1 1 9 SER HA H -6.402 10.369 1.302 1.00 . A A . 9 SER HA 1 1 10 7172 1 1 9 SER HB2 H -6.348 8.699 3.162 1.00 . A A . 9 SER HB2 1 1 10 7173 1 1 9 SER HB3 H -7.413 8.219 1.818 1.00 . A A . 9 SER HB3 1 1 10 7174 1 1 9 SER HG H -5.392 6.903 2.912 1.00 . A A . 9 SER HG 1 1 10 7175 1 1 9 SER N N -5.722 9.042 -0.132 1.00 . A A . 9 SER N 1 1 10 7176 1 1 9 SER O O -4.328 11.236 2.069 1.00 . A A . 9 SER O 1 1 10 7177 1 1 9 SER OG O -5.713 7.133 2.037 1.00 . A A . 9 SER OG 1 1 10 7178 1 1 10 ILE C C -1.077 8.864 2.133 1.00 . A A . 10 ILE C 1 1 10 7179 1 1 10 ILE CA C -2.312 9.478 2.786 1.00 . A A . 10 ILE CA 1 1 10 7180 1 1 10 ILE CB C -2.416 9.179 4.295 1.00 . A A . 10 ILE CB 1 1 10 7181 1 1 10 ILE CD1 C -4.737 9.221 5.285 1.00 . A A . 10 ILE CD1 1 1 10 7182 1 1 10 ILE CG1 C -3.498 10.050 4.938 1.00 . A A . 10 ILE CG1 1 1 10 7183 1 1 10 ILE CG2 C -1.081 9.301 5.025 1.00 . A A . 10 ILE CG2 1 1 10 7184 1 1 10 ILE H H -3.737 8.168 1.937 1.00 . A A . 10 ILE H 1 1 10 7185 1 1 10 ILE HA H -2.141 10.534 2.641 1.00 . A A . 10 ILE HA 1 1 10 7186 1 1 10 ILE HB H -2.677 8.140 4.428 1.00 . A A . 10 ILE HB 1 1 10 7187 1 1 10 ILE HD11 H -5.128 8.762 4.389 1.00 . A A . 10 ILE HD11 1 1 10 7188 1 1 10 ILE HD12 H -4.439 8.448 5.978 1.00 . A A . 10 ILE HD12 1 1 10 7189 1 1 10 ILE HD13 H -5.475 9.853 5.755 1.00 . A A . 10 ILE HD13 1 1 10 7190 1 1 10 ILE HG12 H -3.103 10.479 5.846 1.00 . A A . 10 ILE HG12 1 1 10 7191 1 1 10 ILE HG13 H -3.783 10.822 4.239 1.00 . A A . 10 ILE HG13 1 1 10 7192 1 1 10 ILE HG21 H -0.367 8.618 4.591 1.00 . A A . 10 ILE HG21 1 1 10 7193 1 1 10 ILE HG22 H -0.724 10.312 4.902 1.00 . A A . 10 ILE HG22 1 1 10 7194 1 1 10 ILE HG23 H -1.225 9.100 6.076 1.00 . A A . 10 ILE HG23 1 1 10 7195 1 1 10 ILE N N -3.563 9.110 2.147 1.00 . A A . 10 ILE N 1 1 10 7196 1 1 10 ILE O O 0.041 9.318 2.388 1.00 . A A . 10 ILE O 1 1 10 7197 1 1 11 CYS C C 0.961 6.947 1.569 1.00 . A A . 11 CYS C 1 1 10 7198 1 1 11 CYS CA C -0.223 7.162 0.615 1.00 . A A . 11 CYS CA 1 1 10 7199 1 1 11 CYS CB C 0.233 7.800 -0.700 1.00 . A A . 11 CYS CB 1 1 10 7200 1 1 11 CYS H H -2.218 7.566 1.146 1.00 . A A . 11 CYS H 1 1 10 7201 1 1 11 CYS HA H -0.573 6.165 0.394 1.00 . A A . 11 CYS HA 1 1 10 7202 1 1 11 CYS HB2 H 1.258 7.512 -0.881 1.00 . A A . 11 CYS HB2 1 1 10 7203 1 1 11 CYS HB3 H -0.414 7.451 -1.491 1.00 . A A . 11 CYS HB3 1 1 10 7204 1 1 11 CYS N N -1.294 7.855 1.303 1.00 . A A . 11 CYS N 1 1 10 7205 1 1 11 CYS O O 1.978 7.632 1.472 1.00 . A A . 11 CYS O 1 1 10 7206 1 1 11 CYS SG S 0.155 9.625 -0.666 1.00 . A A . 11 CYS SG 1 1 10 7207 1 1 12 SER C C 2.544 4.365 2.898 1.00 . A A . 12 SER C 1 1 10 7208 1 1 12 SER CA C 1.837 5.628 3.407 1.00 . A A . 12 SER CA 1 1 10 7209 1 1 12 SER CB C 1.275 5.440 4.816 1.00 . A A . 12 SER CB 1 1 10 7210 1 1 12 SER H H -0.056 5.486 2.472 1.00 . A A . 12 SER H 1 1 10 7211 1 1 12 SER HA H 2.561 6.430 3.427 1.00 . A A . 12 SER HA 1 1 10 7212 1 1 12 SER HB2 H 1.963 4.830 5.382 1.00 . A A . 12 SER HB2 1 1 10 7213 1 1 12 SER HB3 H 1.151 6.412 5.269 1.00 . A A . 12 SER HB3 1 1 10 7214 1 1 12 SER HG H 0.086 3.973 5.307 1.00 . A A . 12 SER HG 1 1 10 7215 1 1 12 SER N N 0.791 5.978 2.456 1.00 . A A . 12 SER N 1 1 10 7216 1 1 12 SER O O 1.900 3.340 2.683 1.00 . A A . 12 SER O 1 1 10 7217 1 1 12 SER OG O 0.006 4.787 4.804 1.00 . A A . 12 SER OG 1 1 10 7218 1 1 13 LEU C C 4.685 2.156 2.978 1.00 . A A . 13 LEU C 1 1 10 7219 1 1 13 LEU CA C 4.618 3.410 2.103 1.00 . A A . 13 LEU CA 1 1 10 7220 1 1 13 LEU CB C 6.010 3.889 1.651 1.00 . A A . 13 LEU CB 1 1 10 7221 1 1 13 LEU CD1 C 6.678 6.253 2.251 1.00 . A A . 13 LEU CD1 1 1 10 7222 1 1 13 LEU CD2 C 6.909 5.420 -0.137 1.00 . A A . 13 LEU CD2 1 1 10 7223 1 1 13 LEU CG C 6.108 5.334 1.168 1.00 . A A . 13 LEU CG 1 1 10 7224 1 1 13 LEU H H 4.287 5.348 2.881 1.00 . A A . 13 LEU H 1 1 10 7225 1 1 13 LEU HA H 4.087 3.024 1.246 1.00 . A A . 13 LEU HA 1 1 10 7226 1 1 13 LEU HB2 H 6.676 3.785 2.495 1.00 . A A . 13 LEU HB2 1 1 10 7227 1 1 13 LEU HB3 H 6.320 3.255 0.834 1.00 . A A . 13 LEU HB3 1 1 10 7228 1 1 13 LEU HD11 H 6.048 6.212 3.127 1.00 . A A . 13 LEU HD11 1 1 10 7229 1 1 13 LEU HD12 H 7.665 5.897 2.505 1.00 . A A . 13 LEU HD12 1 1 10 7230 1 1 13 LEU HD13 H 6.752 7.259 1.869 1.00 . A A . 13 LEU HD13 1 1 10 7231 1 1 13 LEU HD21 H 7.900 5.021 0.019 1.00 . A A . 13 LEU HD21 1 1 10 7232 1 1 13 LEU HD22 H 6.400 4.824 -0.880 1.00 . A A . 13 LEU HD22 1 1 10 7233 1 1 13 LEU HD23 H 6.949 6.445 -0.470 1.00 . A A . 13 LEU HD23 1 1 10 7234 1 1 13 LEU HG H 5.118 5.678 0.910 1.00 . A A . 13 LEU HG 1 1 10 7235 1 1 13 LEU N N 3.844 4.500 2.667 1.00 . A A . 13 LEU N 1 1 10 7236 1 1 13 LEU O O 4.693 1.042 2.442 1.00 . A A . 13 LEU O 1 1 10 7237 1 1 14 TYR C C 3.485 0.448 5.130 1.00 . A A . 14 TYR C 1 1 10 7238 1 1 14 TYR CA C 4.800 1.234 5.193 1.00 . A A . 14 TYR CA 1 1 10 7239 1 1 14 TYR CB C 5.056 1.739 6.609 1.00 . A A . 14 TYR CB 1 1 10 7240 1 1 14 TYR CD1 C 6.114 -0.269 7.711 1.00 . A A . 14 TYR CD1 1 1 10 7241 1 1 14 TYR CD2 C 3.989 0.471 8.518 1.00 . A A . 14 TYR CD2 1 1 10 7242 1 1 14 TYR CE1 C 6.102 -1.345 8.667 1.00 . A A . 14 TYR CE1 1 1 10 7243 1 1 14 TYR CE2 C 3.977 -0.607 9.474 1.00 . A A . 14 TYR CE2 1 1 10 7244 1 1 14 TYR CG C 5.055 0.614 7.655 1.00 . A A . 14 TYR CG 1 1 10 7245 1 1 14 TYR CZ C 5.035 -1.461 9.502 1.00 . A A . 14 TYR CZ 1 1 10 7246 1 1 14 TYR H H 4.739 3.284 4.641 1.00 . A A . 14 TYR H 1 1 10 7247 1 1 14 TYR HA H 5.610 0.587 4.892 1.00 . A A . 14 TYR HA 1 1 10 7248 1 1 14 TYR HB2 H 6.026 2.214 6.631 1.00 . A A . 14 TYR HB2 1 1 10 7249 1 1 14 TYR HB3 H 4.274 2.437 6.869 1.00 . A A . 14 TYR HB3 1 1 10 7250 1 1 14 TYR HD1 H 6.951 -0.153 7.038 1.00 . A A . 14 TYR HD1 1 1 10 7251 1 1 14 TYR HD2 H 3.163 1.165 8.478 1.00 . A A . 14 TYR HD2 1 1 10 7252 1 1 14 TYR HE1 H 6.923 -2.045 8.721 1.00 . A A . 14 TYR HE1 1 1 10 7253 1 1 14 TYR HE2 H 3.148 -0.733 10.154 1.00 . A A . 14 TYR HE2 1 1 10 7254 1 1 14 TYR HH H 4.208 -2.421 10.906 1.00 . A A . 14 TYR HH 1 1 10 7255 1 1 14 TYR N N 4.739 2.369 4.288 1.00 . A A . 14 TYR N 1 1 10 7256 1 1 14 TYR O O 3.455 -0.759 5.365 1.00 . A A . 14 TYR O 1 1 10 7257 1 1 14 TYR OH O 5.022 -2.482 10.400 1.00 . A A . 14 TYR OH 1 1 10 7258 1 1 15 GLN C C 0.981 -0.324 3.443 1.00 . A A . 15 GLN C 1 1 10 7259 1 1 15 GLN CA C 1.112 0.565 4.677 1.00 . A A . 15 GLN CA 1 1 10 7260 1 1 15 GLN CB C 0.024 1.649 4.688 1.00 . A A . 15 GLN CB 1 1 10 7261 1 1 15 GLN CD C -1.857 2.655 6.048 1.00 . A A . 15 GLN CD 1 1 10 7262 1 1 15 GLN CG C -0.627 1.745 6.067 1.00 . A A . 15 GLN CG 1 1 10 7263 1 1 15 GLN H H 2.537 2.125 4.596 1.00 . A A . 15 GLN H 1 1 10 7264 1 1 15 GLN HA H 0.963 -0.090 5.522 1.00 . A A . 15 GLN HA 1 1 10 7265 1 1 15 GLN HB2 H 0.477 2.600 4.450 1.00 . A A . 15 GLN HB2 1 1 10 7266 1 1 15 GLN HB3 H -0.733 1.390 3.962 1.00 . A A . 15 GLN HB3 1 1 10 7267 1 1 15 GLN HE21 H -2.123 2.260 8.000 1.00 . A A . 15 GLN HE21 1 1 10 7268 1 1 15 GLN HE22 H -3.270 3.309 7.318 1.00 . A A . 15 GLN HE22 1 1 10 7269 1 1 15 GLN HG2 H -0.941 0.758 6.372 1.00 . A A . 15 GLN HG2 1 1 10 7270 1 1 15 GLN HG3 H 0.090 2.157 6.761 1.00 . A A . 15 GLN HG3 1 1 10 7271 1 1 15 GLN N N 2.428 1.169 4.783 1.00 . A A . 15 GLN N 1 1 10 7272 1 1 15 GLN NE2 N -2.471 2.750 7.226 1.00 . A A . 15 GLN NE2 1 1 10 7273 1 1 15 GLN O O 0.244 -1.315 3.482 1.00 . A A . 15 GLN O 1 1 10 7274 1 1 15 GLN OE1 O -2.223 3.230 5.038 1.00 . A A . 15 GLN OE1 1 1 10 7275 1 1 16 LEU C C 2.424 -1.998 1.292 1.00 . A A . 16 LEU C 1 1 10 7276 1 1 16 LEU CA C 1.599 -0.720 1.145 1.00 . A A . 16 LEU CA 1 1 10 7277 1 1 16 LEU CB C 1.853 0.148 -0.084 1.00 . A A . 16 LEU CB 1 1 10 7278 1 1 16 LEU CD1 C 2.695 0.320 -2.447 1.00 . A A . 16 LEU CD1 1 1 10 7279 1 1 16 LEU CD2 C 4.351 0.198 -0.538 1.00 . A A . 16 LEU CD2 1 1 10 7280 1 1 16 LEU CG C 2.979 -0.241 -1.044 1.00 . A A . 16 LEU CG 1 1 10 7281 1 1 16 LEU H H 2.251 0.853 2.430 1.00 . A A . 16 LEU H 1 1 10 7282 1 1 16 LEU HA H 0.606 -1.139 1.073 1.00 . A A . 16 LEU HA 1 1 10 7283 1 1 16 LEU HB2 H 0.940 0.149 -0.660 1.00 . A A . 16 LEU HB2 1 1 10 7284 1 1 16 LEU HB3 H 2.081 1.139 0.278 1.00 . A A . 16 LEU HB3 1 1 10 7285 1 1 16 LEU HD11 H 1.753 -0.066 -2.806 1.00 . A A . 16 LEU HD11 1 1 10 7286 1 1 16 LEU HD12 H 2.633 1.395 -2.370 1.00 . A A . 16 LEU HD12 1 1 10 7287 1 1 16 LEU HD13 H 3.503 0.057 -3.112 1.00 . A A . 16 LEU HD13 1 1 10 7288 1 1 16 LEU HD21 H 4.361 1.268 -0.404 1.00 . A A . 16 LEU HD21 1 1 10 7289 1 1 16 LEU HD22 H 4.524 -0.281 0.414 1.00 . A A . 16 LEU HD22 1 1 10 7290 1 1 16 LEU HD23 H 5.111 -0.116 -1.237 1.00 . A A . 16 LEU HD23 1 1 10 7291 1 1 16 LEU HG H 3.034 -1.318 -1.102 1.00 . A A . 16 LEU HG 1 1 10 7292 1 1 16 LEU N N 1.682 0.057 2.384 1.00 . A A . 16 LEU N 1 1 10 7293 1 1 16 LEU O O 2.192 -2.965 0.561 1.00 . A A . 16 LEU O 1 1 10 7294 1 1 17 GLU C C 3.365 -4.254 3.189 1.00 . A A . 17 GLU C 1 1 10 7295 1 1 17 GLU CA C 4.169 -3.153 2.492 1.00 . A A . 17 GLU CA 1 1 10 7296 1 1 17 GLU CB C 5.423 -2.791 3.290 1.00 . A A . 17 GLU CB 1 1 10 7297 1 1 17 GLU CD C 7.377 -1.742 2.084 1.00 . A A . 17 GLU CD 1 1 10 7298 1 1 17 GLU CG C 6.688 -3.052 2.469 1.00 . A A . 17 GLU CG 1 1 10 7299 1 1 17 GLU H H 3.452 -1.180 2.804 1.00 . A A . 17 GLU H 1 1 10 7300 1 1 17 GLU HA H 4.470 -3.559 1.538 1.00 . A A . 17 GLU HA 1 1 10 7301 1 1 17 GLU HB2 H 5.383 -1.742 3.541 1.00 . A A . 17 GLU HB2 1 1 10 7302 1 1 17 GLU HB3 H 5.454 -3.400 4.181 1.00 . A A . 17 GLU HB3 1 1 10 7303 1 1 17 GLU HG2 H 7.374 -3.638 3.062 1.00 . A A . 17 GLU HG2 1 1 10 7304 1 1 17 GLU HG3 H 6.415 -3.573 1.563 1.00 . A A . 17 GLU HG3 1 1 10 7305 1 1 17 GLU N N 3.337 -1.981 2.253 1.00 . A A . 17 GLU N 1 1 10 7306 1 1 17 GLU O O 3.773 -5.416 3.199 1.00 . A A . 17 GLU O 1 1 10 7307 1 1 17 GLU OE1 O 6.647 -0.735 1.948 1.00 . A A . 17 GLU OE1 1 1 10 7308 1 1 17 GLU OE2 O 8.618 -1.773 1.935 1.00 . A A . 17 GLU OE2 1 1 10 7309 1 1 18 ASN C C 0.549 -5.646 3.530 1.00 . A A . 18 ASN C 1 1 10 7310 1 1 18 ASN CA C 1.388 -4.787 4.477 1.00 . A A . 18 ASN CA 1 1 10 7311 1 1 18 ASN CB C 0.431 -4.077 5.437 1.00 . A A . 18 ASN CB 1 1 10 7312 1 1 18 ASN CG C -1.027 -4.291 5.021 1.00 . A A . 18 ASN CG 1 1 10 7313 1 1 18 ASN H H 1.972 -2.910 3.698 1.00 . A A . 18 ASN H 1 1 10 7314 1 1 18 ASN HA H 2.022 -5.447 5.050 1.00 . A A . 18 ASN HA 1 1 10 7315 1 1 18 ASN HB2 H 0.567 -4.482 6.429 1.00 . A A . 18 ASN HB2 1 1 10 7316 1 1 18 ASN HB3 H 0.639 -3.017 5.418 1.00 . A A . 18 ASN HB3 1 1 10 7317 1 1 18 ASN HD21 H -0.802 -2.860 3.630 1.00 . A A . 18 ASN HD21 1 1 10 7318 1 1 18 ASN HD22 H -2.344 -3.564 3.691 1.00 . A A . 18 ASN HD22 1 1 10 7319 1 1 18 ASN N N 2.236 -3.852 3.761 1.00 . A A . 18 ASN N 1 1 10 7320 1 1 18 ASN ND2 N -1.426 -3.502 4.027 1.00 . A A . 18 ASN ND2 1 1 10 7321 1 1 18 ASN O O 0.027 -6.681 3.953 1.00 . A A . 18 ASN O 1 1 10 7322 1 1 18 ASN OD1 O -1.742 -5.115 5.567 1.00 . A A . 18 ASN OD1 1 1 10 7323 1 1 19 TYR C C 0.511 -7.244 0.917 1.00 . A A . 19 TYR C 1 1 10 7324 1 1 19 TYR CA C -0.279 -5.978 1.293 1.00 . A A . 19 TYR CA 1 1 10 7325 1 1 19 TYR CB C -0.441 -5.122 0.040 1.00 . A A . 19 TYR CB 1 1 10 7326 1 1 19 TYR CD1 C -2.013 -3.495 1.184 1.00 . A A . 19 TYR CD1 1 1 10 7327 1 1 19 TYR CD2 C -0.615 -2.690 -0.582 1.00 . A A . 19 TYR CD2 1 1 10 7328 1 1 19 TYR CE1 C -2.564 -2.173 1.346 1.00 . A A . 19 TYR CE1 1 1 10 7329 1 1 19 TYR CE2 C -1.170 -1.371 -0.423 1.00 . A A . 19 TYR CE2 1 1 10 7330 1 1 19 TYR CG C -1.051 -3.727 0.224 1.00 . A A . 19 TYR CG 1 1 10 7331 1 1 19 TYR CZ C -2.110 -1.176 0.540 1.00 . A A . 19 TYR CZ 1 1 10 7332 1 1 19 TYR H H 0.890 -4.366 2.020 1.00 . A A . 19 TYR H 1 1 10 7333 1 1 19 TYR HA H -1.253 -6.222 1.691 1.00 . A A . 19 TYR HA 1 1 10 7334 1 1 19 TYR HB2 H 0.542 -4.983 -0.385 1.00 . A A . 19 TYR HB2 1 1 10 7335 1 1 19 TYR HB3 H -1.086 -5.661 -0.638 1.00 . A A . 19 TYR HB3 1 1 10 7336 1 1 19 TYR HD1 H -2.353 -4.304 1.813 1.00 . A A . 19 TYR HD1 1 1 10 7337 1 1 19 TYR HD2 H 0.141 -2.871 -1.332 1.00 . A A . 19 TYR HD2 1 1 10 7338 1 1 19 TYR HE1 H -3.320 -1.978 2.092 1.00 . A A . 19 TYR HE1 1 1 10 7339 1 1 19 TYR HE2 H -0.847 -0.556 -1.054 1.00 . A A . 19 TYR HE2 1 1 10 7340 1 1 19 TYR HH H -3.228 0.050 1.447 1.00 . A A . 19 TYR HH 1 1 10 7341 1 1 19 TYR N N 0.459 -5.208 2.278 1.00 . A A . 19 TYR N 1 1 10 7342 1 1 19 TYR O O -0.054 -8.207 0.397 1.00 . A A . 19 TYR O 1 1 10 7343 1 1 19 TYR OH O -2.579 0.084 0.741 1.00 . A A . 19 TYR OH 1 1 10 7344 1 1 20 CYS C C 2.674 -9.384 1.944 1.00 . A A . 20 CYS C 1 1 10 7345 1 1 20 CYS CA C 2.702 -8.298 0.872 1.00 . A A . 20 CYS CA 1 1 10 7346 1 1 20 CYS CB C 4.137 -7.764 0.677 1.00 . A A . 20 CYS CB 1 1 10 7347 1 1 20 CYS H H 2.176 -6.400 1.615 1.00 . A A . 20 CYS H 1 1 10 7348 1 1 20 CYS HA H 2.371 -8.764 -0.044 1.00 . A A . 20 CYS HA 1 1 10 7349 1 1 20 CYS HB2 H 4.551 -7.492 1.635 1.00 . A A . 20 CYS HB2 1 1 10 7350 1 1 20 CYS HB3 H 4.737 -8.519 0.192 1.00 . A A . 20 CYS HB3 1 1 10 7351 1 1 20 CYS N N 1.808 -7.201 1.187 1.00 . A A . 20 CYS N 1 1 10 7352 1 1 20 CYS O O 3.402 -10.373 1.830 1.00 . A A . 20 CYS O 1 1 10 7353 1 1 20 CYS SG S 4.077 -6.279 -0.387 1.00 . A A . 20 CYS SG 1 1 10 7354 1 1 21 ASN C C 1.569 -11.546 3.506 1.00 . A A . 21 ASN C 1 1 10 7355 1 1 21 ASN CA C 1.745 -10.128 4.053 1.00 . A A . 21 ASN CA 1 1 10 7356 1 1 21 ASN CB C 0.544 -9.822 4.952 1.00 . A A . 21 ASN CB 1 1 10 7357 1 1 21 ASN CG C -0.718 -9.535 4.136 1.00 . A A . 21 ASN CG 1 1 10 7358 1 1 21 ASN H H 1.304 -8.364 2.978 1.00 . A A . 21 ASN H 1 1 10 7359 1 1 21 ASN HA H 2.645 -10.068 4.646 1.00 . A A . 21 ASN HA 1 1 10 7360 1 1 21 ASN HB2 H 0.354 -10.679 5.580 1.00 . A A . 21 ASN HB2 1 1 10 7361 1 1 21 ASN HB3 H 0.771 -8.948 5.545 1.00 . A A . 21 ASN HB3 1 1 10 7362 1 1 21 ASN HD21 H -0.076 -10.817 2.731 1.00 . A A . 21 ASN HD21 1 1 10 7363 1 1 21 ASN HD22 H -1.573 -10.087 2.406 1.00 . A A . 21 ASN HD22 1 1 10 7364 1 1 21 ASN N N 1.852 -9.177 2.962 1.00 . A A . 21 ASN N 1 1 10 7365 1 1 21 ASN ND2 N -0.796 -10.205 2.991 1.00 . A A . 21 ASN ND2 1 1 10 7366 1 1 21 ASN O O 1.329 -12.482 4.270 1.00 . A A . 21 ASN O 1 1 10 7367 1 1 21 ASN OD1 O -1.574 -8.756 4.526 1.00 . A A . 21 ASN OD1 1 1 10 7368 2 2 1 PHE C C 6.869 12.754 1.140 1.00 . B B . 1 PHE C 1 1 10 7369 2 2 1 PHE CA C 6.302 11.496 1.800 1.00 . B B . 1 PHE CA 1 1 10 7370 2 2 1 PHE CB C 5.420 11.912 2.981 1.00 . B B . 1 PHE CB 1 1 10 7371 2 2 1 PHE CD1 C 4.581 14.246 2.639 1.00 . B B . 1 PHE CD1 1 1 10 7372 2 2 1 PHE CD2 C 3.094 12.464 2.236 1.00 . B B . 1 PHE CD2 1 1 10 7373 2 2 1 PHE CE1 C 3.566 15.174 2.281 1.00 . B B . 1 PHE CE1 1 1 10 7374 2 2 1 PHE CE2 C 2.079 13.391 1.879 1.00 . B B . 1 PHE CE2 1 1 10 7375 2 2 1 PHE CG C 4.323 12.912 2.608 1.00 . B B . 1 PHE CG 1 1 10 7376 2 2 1 PHE CZ C 2.338 14.726 1.908 1.00 . B B . 1 PHE CZ 1 1 10 7377 2 2 1 PHE H1 H 8.286 11.120 2.155 1.00 . B B . 1 PHE H1 1 1 10 7378 2 2 1 PHE H2 H 7.236 10.558 3.365 1.00 . B B . 1 PHE H2 1 1 10 7379 2 2 1 PHE H3 H 7.343 9.732 1.885 1.00 . B B . 1 PHE H3 1 1 10 7380 2 2 1 PHE HA H 5.722 10.921 1.095 1.00 . B B . 1 PHE HA 1 1 10 7381 2 2 1 PHE HB2 H 4.941 11.027 3.373 1.00 . B B . 1 PHE HB2 1 1 10 7382 2 2 1 PHE HB3 H 6.050 12.377 3.725 1.00 . B B . 1 PHE HB3 1 1 10 7383 2 2 1 PHE HD1 H 5.557 14.601 2.936 1.00 . B B . 1 PHE HD1 1 1 10 7384 2 2 1 PHE HD2 H 2.890 11.405 2.212 1.00 . B B . 1 PHE HD2 1 1 10 7385 2 2 1 PHE HE1 H 3.770 16.234 2.306 1.00 . B B . 1 PHE HE1 1 1 10 7386 2 2 1 PHE HE2 H 1.102 13.036 1.584 1.00 . B B . 1 PHE HE2 1 1 10 7387 2 2 1 PHE HZ H 1.567 15.431 1.635 1.00 . B B . 1 PHE HZ 1 1 10 7388 2 2 1 PHE N N 7.368 10.668 2.340 1.00 . B B . 1 PHE N 1 1 10 7389 2 2 1 PHE O O 7.342 13.659 1.829 1.00 . B B . 1 PHE O 1 1 10 7390 2 2 2 VAL C C 6.511 14.062 -2.236 1.00 . B B . 2 VAL C 1 1 10 7391 2 2 2 VAL CA C 7.314 13.906 -0.942 1.00 . B B . 2 VAL CA 1 1 10 7392 2 2 2 VAL CB C 8.813 13.723 -1.199 1.00 . B B . 2 VAL CB 1 1 10 7393 2 2 2 VAL CG1 C 9.726 12.324 -0.721 1.00 . B B . 2 VAL CG1 1 1 10 7394 2 2 2 VAL CG2 C 9.059 13.177 -2.609 1.00 . B B . 2 VAL CG2 1 1 10 7395 2 2 2 VAL H H 6.405 12.020 -0.658 1.00 . B B . 2 VAL H 1 1 10 7396 2 2 2 VAL HA H 7.161 14.809 -0.369 1.00 . B B . 2 VAL HA 1 1 10 7397 2 2 2 VAL HB H 9.290 14.556 -0.708 1.00 . B B . 2 VAL HB 1 1 10 7398 2 2 2 VAL HG11 H 9.659 12.197 0.348 1.00 . B B . 2 VAL HG11 1 1 10 7399 2 2 2 VAL HG12 H 9.296 11.462 -1.210 1.00 . B B . 2 VAL HG12 1 1 10 7400 2 2 2 VAL HG13 H 10.751 12.437 -1.038 1.00 . B B . 2 VAL HG13 1 1 10 7401 2 2 2 VAL HG21 H 8.552 12.231 -2.724 1.00 . B B . 2 VAL HG21 1 1 10 7402 2 2 2 VAL HG22 H 8.654 13.885 -3.317 1.00 . B B . 2 VAL HG22 1 1 10 7403 2 2 2 VAL HG23 H 10.120 13.074 -2.777 1.00 . B B . 2 VAL HG23 1 1 10 7404 2 2 2 VAL N N 6.804 12.778 -0.183 1.00 . B B . 2 VAL N 1 1 10 7405 2 2 2 VAL O O 5.753 13.165 -2.607 1.00 . B B . 2 VAL O 1 1 10 7406 2 2 3 ASN C C 6.535 14.409 -5.175 1.00 . B B . 3 ASN C 1 1 10 7407 2 2 3 ASN CA C 6.044 15.450 -4.158 1.00 . B B . 3 ASN CA 1 1 10 7408 2 2 3 ASN CB C 6.346 16.841 -4.703 1.00 . B B . 3 ASN CB 1 1 10 7409 2 2 3 ASN CG C 5.076 17.698 -4.758 1.00 . B B . 3 ASN CG 1 1 10 7410 2 2 3 ASN H H 7.343 15.858 -2.532 1.00 . B B . 3 ASN H 1 1 10 7411 2 2 3 ASN HA H 4.980 15.370 -3.991 1.00 . B B . 3 ASN HA 1 1 10 7412 2 2 3 ASN HB2 H 7.057 17.325 -4.050 1.00 . B B . 3 ASN HB2 1 1 10 7413 2 2 3 ASN HB3 H 6.738 16.746 -5.704 1.00 . B B . 3 ASN HB3 1 1 10 7414 2 2 3 ASN HD21 H 5.230 17.986 -2.776 1.00 . B B . 3 ASN HD21 1 1 10 7415 2 2 3 ASN HD22 H 3.903 18.747 -3.510 1.00 . B B . 3 ASN HD22 1 1 10 7416 2 2 3 ASN N N 6.724 15.191 -2.895 1.00 . B B . 3 ASN N 1 1 10 7417 2 2 3 ASN ND2 N 4.704 18.187 -3.577 1.00 . B B . 3 ASN ND2 1 1 10 7418 2 2 3 ASN O O 7.629 14.532 -5.722 1.00 . B B . 3 ASN O 1 1 10 7419 2 2 3 ASN OD1 O 4.477 17.900 -5.802 1.00 . B B . 3 ASN OD1 1 1 10 7420 2 2 4 GLN C C 4.839 11.882 -7.071 1.00 . B B . 4 GLN C 1 1 10 7421 2 2 4 GLN CA C 6.054 12.287 -6.246 1.00 . B B . 4 GLN CA 1 1 10 7422 2 2 4 GLN CB C 6.502 11.094 -5.346 1.00 . B B . 4 GLN CB 1 1 10 7423 2 2 4 GLN CD C 8.218 9.243 -5.393 1.00 . B B . 4 GLN CD 1 1 10 7424 2 2 4 GLN CG C 7.180 10.029 -6.199 1.00 . B B . 4 GLN CG 1 1 10 7425 2 2 4 GLN H H 4.856 13.375 -4.892 1.00 . B B . 4 GLN H 1 1 10 7426 2 2 4 GLN HA H 6.866 12.582 -6.892 1.00 . B B . 4 GLN HA 1 1 10 7427 2 2 4 GLN HB2 H 7.204 11.454 -4.609 1.00 . B B . 4 GLN HB2 1 1 10 7428 2 2 4 GLN HB3 H 5.632 10.664 -4.872 1.00 . B B . 4 GLN HB3 1 1 10 7429 2 2 4 GLN HE21 H 9.545 9.562 -6.866 1.00 . B B . 4 GLN HE21 1 1 10 7430 2 2 4 GLN HE22 H 10.131 8.656 -5.557 1.00 . B B . 4 GLN HE22 1 1 10 7431 2 2 4 GLN HG2 H 6.429 9.338 -6.553 1.00 . B B . 4 GLN HG2 1 1 10 7432 2 2 4 GLN HG3 H 7.684 10.513 -7.022 1.00 . B B . 4 GLN HG3 1 1 10 7433 2 2 4 GLN N N 5.715 13.389 -5.362 1.00 . B B . 4 GLN N 1 1 10 7434 2 2 4 GLN NE2 N 9.402 9.145 -5.991 1.00 . B B . 4 GLN NE2 1 1 10 7435 2 2 4 GLN O O 4.452 10.708 -7.040 1.00 . B B . 4 GLN O 1 1 10 7436 2 2 4 GLN OE1 O 7.959 8.754 -4.306 1.00 . B B . 4 GLN OE1 1 1 10 7437 2 2 5 HIS C C 2.803 11.156 -8.990 1.00 . B B . 5 HIS C 1 1 10 7438 2 2 5 HIS CA C 3.061 12.635 -8.662 1.00 . B B . 5 HIS CA 1 1 10 7439 2 2 5 HIS CB C 3.202 13.473 -9.933 1.00 . B B . 5 HIS CB 1 1 10 7440 2 2 5 HIS CD2 C 3.604 15.720 -8.629 1.00 . B B . 5 HIS CD2 1 1 10 7441 2 2 5 HIS CE1 C 3.684 17.056 -10.359 1.00 . B B . 5 HIS CE1 1 1 10 7442 2 2 5 HIS CG C 3.425 14.956 -9.744 1.00 . B B . 5 HIS CG 1 1 10 7443 2 2 5 HIS H H 4.635 13.698 -7.793 1.00 . B B . 5 HIS H 1 1 10 7444 2 2 5 HIS HA H 2.191 12.967 -8.116 1.00 . B B . 5 HIS HA 1 1 10 7445 2 2 5 HIS HB2 H 4.052 13.092 -10.480 1.00 . B B . 5 HIS HB2 1 1 10 7446 2 2 5 HIS HB3 H 2.291 13.359 -10.500 1.00 . B B . 5 HIS HB3 1 1 10 7447 2 2 5 HIS HD1 H 3.387 15.583 -11.759 1.00 . B B . 5 HIS HD1 1 1 10 7448 2 2 5 HIS HD2 H 3.620 15.358 -7.617 1.00 . B B . 5 HIS HD2 1 1 10 7449 2 2 5 HIS HE1 H 3.775 17.947 -10.951 1.00 . B B . 5 HIS HE1 1 1 10 7450 2 2 5 HIS N N 4.241 12.803 -7.814 1.00 . B B . 5 HIS N 1 1 10 7451 2 2 5 HIS ND1 N 3.481 15.830 -10.820 1.00 . B B . 5 HIS ND1 1 1 10 7452 2 2 5 HIS NE2 N 3.756 16.985 -8.999 1.00 . B B . 5 HIS NE2 1 1 10 7453 2 2 5 HIS O O 2.969 10.646 -10.090 1.00 . B B . 5 HIS O 1 1 10 7454 2 2 6 LEU C C 0.591 8.892 -8.474 1.00 . B B . 6 LEU C 1 1 10 7455 2 2 6 LEU CA C 2.017 9.080 -7.951 1.00 . B B . 6 LEU CA 1 1 10 7456 2 2 6 LEU CB C 2.241 8.466 -6.559 1.00 . B B . 6 LEU CB 1 1 10 7457 2 2 6 LEU CD1 C 3.608 7.209 -4.864 1.00 . B B . 6 LEU CD1 1 1 10 7458 2 2 6 LEU CD2 C 4.067 6.896 -7.338 1.00 . B B . 6 LEU CD2 1 1 10 7459 2 2 6 LEU CG C 3.615 7.870 -6.252 1.00 . B B . 6 LEU CG 1 1 10 7460 2 2 6 LEU H H 2.205 10.984 -7.086 1.00 . B B . 6 LEU H 1 1 10 7461 2 2 6 LEU HA H 2.666 8.591 -8.662 1.00 . B B . 6 LEU HA 1 1 10 7462 2 2 6 LEU HB2 H 2.069 9.250 -5.838 1.00 . B B . 6 LEU HB2 1 1 10 7463 2 2 6 LEU HB3 H 1.519 7.671 -6.445 1.00 . B B . 6 LEU HB3 1 1 10 7464 2 2 6 LEU HD11 H 3.348 7.942 -4.116 1.00 . B B . 6 LEU HD11 1 1 10 7465 2 2 6 LEU HD12 H 2.862 6.428 -4.870 1.00 . B B . 6 LEU HD12 1 1 10 7466 2 2 6 LEU HD13 H 4.576 6.774 -4.666 1.00 . B B . 6 LEU HD13 1 1 10 7467 2 2 6 LEU HD21 H 3.347 6.097 -7.431 1.00 . B B . 6 LEU HD21 1 1 10 7468 2 2 6 LEU HD22 H 4.119 7.437 -8.272 1.00 . B B . 6 LEU HD22 1 1 10 7469 2 2 6 LEU HD23 H 5.047 6.512 -7.096 1.00 . B B . 6 LEU HD23 1 1 10 7470 2 2 6 LEU HG H 4.349 8.661 -6.259 1.00 . B B . 6 LEU HG 1 1 10 7471 2 2 6 LEU N N 2.336 10.491 -7.923 1.00 . B B . 6 LEU N 1 1 10 7472 2 2 6 LEU O O -0.361 9.423 -7.906 1.00 . B B . 6 LEU O 1 1 10 7473 2 2 7 CYS C C -0.817 6.364 -10.558 1.00 . B B . 7 CYS C 1 1 10 7474 2 2 7 CYS CA C -0.804 7.846 -10.157 1.00 . B B . 7 CYS CA 1 1 10 7475 2 2 7 CYS CB C -1.137 8.781 -11.316 1.00 . B B . 7 CYS CB 1 1 10 7476 2 2 7 CYS H H 1.301 7.746 -9.953 1.00 . B B . 7 CYS H 1 1 10 7477 2 2 7 CYS HA H -1.560 7.965 -9.395 1.00 . B B . 7 CYS HA 1 1 10 7478 2 2 7 CYS HB2 H -0.230 9.260 -11.654 1.00 . B B . 7 CYS HB2 1 1 10 7479 2 2 7 CYS HB3 H -1.595 8.209 -12.108 1.00 . B B . 7 CYS HB3 1 1 10 7480 2 2 7 CYS N N 0.491 8.127 -9.554 1.00 . B B . 7 CYS N 1 1 10 7481 2 2 7 CYS O O 0.091 5.903 -11.241 1.00 . B B . 7 CYS O 1 1 10 7482 2 2 7 CYS SG S -2.315 10.076 -10.774 1.00 . B B . 7 CYS SG 1 1 10 7483 2 2 8 GLY C C -0.974 3.356 -10.915 1.00 . B B . 8 GLY C 1 1 10 7484 2 2 8 GLY CA C -2.026 4.230 -10.264 1.00 . B B . 8 GLY CA 1 1 10 7485 2 2 8 GLY H H -2.503 6.143 -9.564 1.00 . B B . 8 GLY H 1 1 10 7486 2 2 8 GLY HA2 H -2.177 3.824 -9.274 1.00 . B B . 8 GLY HA2 1 1 10 7487 2 2 8 GLY HA3 H -2.913 4.128 -10.871 1.00 . B B . 8 GLY HA3 1 1 10 7488 2 2 8 GLY N N -1.828 5.661 -10.083 1.00 . B B . 8 GLY N 1 1 10 7489 2 2 8 GLY O O -0.544 2.340 -10.311 1.00 . B B . 8 GLY O 1 1 10 7490 2 2 9 SER C C 1.651 2.450 -11.990 1.00 . B B . 9 SER C 1 1 10 7491 2 2 9 SER CA C 0.423 2.811 -12.838 1.00 . B B . 9 SER CA 1 1 10 7492 2 2 9 SER CB C 0.859 3.408 -14.176 1.00 . B B . 9 SER CB 1 1 10 7493 2 2 9 SER H H -0.905 4.442 -12.589 1.00 . B B . 9 SER H 1 1 10 7494 2 2 9 SER HA H -0.032 1.849 -13.025 1.00 . B B . 9 SER HA 1 1 10 7495 2 2 9 SER HB2 H 1.707 4.053 -13.999 1.00 . B B . 9 SER HB2 1 1 10 7496 2 2 9 SER HB3 H 1.119 2.597 -14.841 1.00 . B B . 9 SER HB3 1 1 10 7497 2 2 9 SER HG H 0.172 5.077 -14.908 1.00 . B B . 9 SER HG 1 1 10 7498 2 2 9 SER N N -0.552 3.645 -12.140 1.00 . B B . 9 SER N 1 1 10 7499 2 2 9 SER O O 2.215 1.362 -12.120 1.00 . B B . 9 SER O 1 1 10 7500 2 2 9 SER OG O -0.159 4.182 -14.802 1.00 . B B . 9 SER OG 1 1 10 7501 2 2 10 HIS C C 2.777 2.554 -8.976 1.00 . B B . 10 HIS C 1 1 10 7502 2 2 10 HIS CA C 3.198 3.236 -10.271 1.00 . B B . 10 HIS CA 1 1 10 7503 2 2 10 HIS CB C 3.876 4.599 -10.054 1.00 . B B . 10 HIS CB 1 1 10 7504 2 2 10 HIS CD2 C 5.234 4.392 -12.279 1.00 . B B . 10 HIS CD2 1 1 10 7505 2 2 10 HIS CE1 C 5.579 6.523 -12.631 1.00 . B B . 10 HIS CE1 1 1 10 7506 2 2 10 HIS CG C 4.649 5.083 -11.259 1.00 . B B . 10 HIS CG 1 1 10 7507 2 2 10 HIS H H 1.532 4.222 -11.103 1.00 . B B . 10 HIS H 1 1 10 7508 2 2 10 HIS HA H 3.900 2.563 -10.739 1.00 . B B . 10 HIS HA 1 1 10 7509 2 2 10 HIS HB2 H 3.110 5.328 -9.836 1.00 . B B . 10 HIS HB2 1 1 10 7510 2 2 10 HIS HB3 H 4.569 4.506 -9.230 1.00 . B B . 10 HIS HB3 1 1 10 7511 2 2 10 HIS HD1 H 4.589 7.168 -10.952 1.00 . B B . 10 HIS HD1 1 1 10 7512 2 2 10 HIS HD2 H 5.239 3.323 -12.393 1.00 . B B . 10 HIS HD2 1 1 10 7513 2 2 10 HIS HE1 H 5.914 7.436 -13.088 1.00 . B B . 10 HIS HE1 1 1 10 7514 2 2 10 HIS N N 2.042 3.387 -11.144 1.00 . B B . 10 HIS N 1 1 10 7515 2 2 10 HIS ND1 N 4.884 6.424 -11.508 1.00 . B B . 10 HIS ND1 1 1 10 7516 2 2 10 HIS NE2 N 5.797 5.263 -13.107 1.00 . B B . 10 HIS NE2 1 1 10 7517 2 2 10 HIS O O 3.543 1.773 -8.412 1.00 . B B . 10 HIS O 1 1 10 7518 2 2 11 LEU C C 1.106 0.737 -7.484 1.00 . B B . 11 LEU C 1 1 10 7519 2 2 11 LEU CA C 1.045 2.263 -7.318 1.00 . B B . 11 LEU CA 1 1 10 7520 2 2 11 LEU CB C -0.338 2.782 -6.938 1.00 . B B . 11 LEU CB 1 1 10 7521 2 2 11 LEU CD1 C 0.584 4.332 -5.152 1.00 . B B . 11 LEU CD1 1 1 10 7522 2 2 11 LEU CD2 C -0.195 5.248 -7.392 1.00 . B B . 11 LEU CD2 1 1 10 7523 2 2 11 LEU CG C -0.398 4.183 -6.313 1.00 . B B . 11 LEU CG 1 1 10 7524 2 2 11 LEU H H 1.010 3.501 -9.039 1.00 . B B . 11 LEU H 1 1 10 7525 2 2 11 LEU HA H 1.729 2.496 -6.515 1.00 . B B . 11 LEU HA 1 1 10 7526 2 2 11 LEU HB2 H -0.932 2.806 -7.839 1.00 . B B . 11 LEU HB2 1 1 10 7527 2 2 11 LEU HB3 H -0.755 2.092 -6.220 1.00 . B B . 11 LEU HB3 1 1 10 7528 2 2 11 LEU HD11 H 0.361 3.597 -4.393 1.00 . B B . 11 LEU HD11 1 1 10 7529 2 2 11 LEU HD12 H 1.580 4.159 -5.533 1.00 . B B . 11 LEU HD12 1 1 10 7530 2 2 11 LEU HD13 H 0.525 5.335 -4.755 1.00 . B B . 11 LEU HD13 1 1 10 7531 2 2 11 LEU HD21 H 0.760 5.097 -7.873 1.00 . B B . 11 LEU HD21 1 1 10 7532 2 2 11 LEU HD22 H -0.982 5.137 -8.123 1.00 . B B . 11 LEU HD22 1 1 10 7533 2 2 11 LEU HD23 H -0.259 6.230 -6.948 1.00 . B B . 11 LEU HD23 1 1 10 7534 2 2 11 LEU HG H -1.398 4.350 -5.940 1.00 . B B . 11 LEU HG 1 1 10 7535 2 2 11 LEU N N 1.561 2.864 -8.538 1.00 . B B . 11 LEU N 1 1 10 7536 2 2 11 LEU O O 1.382 0.023 -6.524 1.00 . B B . 11 LEU O 1 1 10 7537 2 2 12 VAL C C 2.300 -1.586 -9.234 1.00 . B B . 12 VAL C 1 1 10 7538 2 2 12 VAL CA C 0.865 -1.114 -9.003 1.00 . B B . 12 VAL CA 1 1 10 7539 2 2 12 VAL CB C -0.051 -1.492 -10.174 1.00 . B B . 12 VAL CB 1 1 10 7540 2 2 12 VAL CG1 C 0.408 -2.535 -11.494 1.00 . B B . 12 VAL CG1 1 1 10 7541 2 2 12 VAL CG2 C -0.935 -2.690 -9.802 1.00 . B B . 12 VAL CG2 1 1 10 7542 2 2 12 VAL H H 0.654 0.951 -9.424 1.00 . B B . 12 VAL H 1 1 10 7543 2 2 12 VAL HA H 0.526 -1.639 -8.122 1.00 . B B . 12 VAL HA 1 1 10 7544 2 2 12 VAL HB H -0.324 -0.555 -10.634 1.00 . B B . 12 VAL HB 1 1 10 7545 2 2 12 VAL HG11 H 1.266 -2.120 -12.000 1.00 . B B . 12 VAL HG11 1 1 10 7546 2 2 12 VAL HG12 H 0.669 -3.498 -11.083 1.00 . B B . 12 VAL HG12 1 1 10 7547 2 2 12 VAL HG13 H -0.426 -2.652 -12.168 1.00 . B B . 12 VAL HG13 1 1 10 7548 2 2 12 VAL HG21 H -0.311 -3.531 -9.540 1.00 . B B . 12 VAL HG21 1 1 10 7549 2 2 12 VAL HG22 H -1.533 -2.411 -8.947 1.00 . B B . 12 VAL HG22 1 1 10 7550 2 2 12 VAL HG23 H -1.586 -2.930 -10.629 1.00 . B B . 12 VAL HG23 1 1 10 7551 2 2 12 VAL N N 0.852 0.308 -8.712 1.00 . B B . 12 VAL N 1 1 10 7552 2 2 12 VAL O O 2.705 -2.588 -8.651 1.00 . B B . 12 VAL O 1 1 10 7553 2 2 13 GLU C C 5.188 -1.386 -9.095 1.00 . B B . 13 GLU C 1 1 10 7554 2 2 13 GLU CA C 4.381 -1.312 -10.392 1.00 . B B . 13 GLU CA 1 1 10 7555 2 2 13 GLU CB C 5.056 -0.529 -11.510 1.00 . B B . 13 GLU CB 1 1 10 7556 2 2 13 GLU CD C 7.359 -1.458 -12.045 1.00 . B B . 13 GLU CD 1 1 10 7557 2 2 13 GLU CG C 5.875 -1.466 -12.412 1.00 . B B . 13 GLU CG 1 1 10 7558 2 2 13 GLU H H 2.637 -0.087 -10.539 1.00 . B B . 13 GLU H 1 1 10 7559 2 2 13 GLU HA H 4.341 -2.351 -10.686 1.00 . B B . 13 GLU HA 1 1 10 7560 2 2 13 GLU HB2 H 4.295 -0.047 -12.106 1.00 . B B . 13 GLU HB2 1 1 10 7561 2 2 13 GLU HB3 H 5.720 0.201 -11.070 1.00 . B B . 13 GLU HB3 1 1 10 7562 2 2 13 GLU HG2 H 5.503 -2.473 -12.293 1.00 . B B . 13 GLU HG2 1 1 10 7563 2 2 13 GLU HG3 H 5.777 -1.133 -13.434 1.00 . B B . 13 GLU HG3 1 1 10 7564 2 2 13 GLU N N 3.015 -0.879 -10.103 1.00 . B B . 13 GLU N 1 1 10 7565 2 2 13 GLU O O 6.196 -2.090 -9.033 1.00 . B B . 13 GLU O 1 1 10 7566 2 2 13 GLU OE1 O 7.677 -0.922 -10.962 1.00 . B B . 13 GLU OE1 1 1 10 7567 2 2 13 GLU OE2 O 8.147 -1.990 -12.859 1.00 . B B . 13 GLU OE2 1 1 10 7568 2 2 14 ALA C C 5.090 -1.793 -5.881 1.00 . B B . 14 ALA C 1 1 10 7569 2 2 14 ALA CA C 5.409 -0.630 -6.813 1.00 . B B . 14 ALA CA 1 1 10 7570 2 2 14 ALA CB C 5.108 0.722 -6.133 1.00 . B B . 14 ALA CB 1 1 10 7571 2 2 14 ALA H H 3.887 -0.159 -8.201 1.00 . B B . 14 ALA H 1 1 10 7572 2 2 14 ALA HA H 6.472 -0.716 -6.986 1.00 . B B . 14 ALA HA 1 1 10 7573 2 2 14 ALA HB1 H 5.433 1.529 -6.773 1.00 . B B . 14 ALA HB1 1 1 10 7574 2 2 14 ALA HB2 H 4.040 0.791 -5.988 1.00 . B B . 14 ALA HB2 1 1 10 7575 2 2 14 ALA HB3 H 5.600 0.761 -5.173 1.00 . B B . 14 ALA HB3 1 1 10 7576 2 2 14 ALA N N 4.716 -0.669 -8.085 1.00 . B B . 14 ALA N 1 1 10 7577 2 2 14 ALA O O 5.988 -2.537 -5.478 1.00 . B B . 14 ALA O 1 1 10 7578 2 2 15 LEU C C 3.531 -4.301 -5.245 1.00 . B B . 15 LEU C 1 1 10 7579 2 2 15 LEU CA C 3.403 -2.934 -4.567 1.00 . B B . 15 LEU CA 1 1 10 7580 2 2 15 LEU CB C 2.074 -2.552 -3.919 1.00 . B B . 15 LEU CB 1 1 10 7581 2 2 15 LEU CD1 C -0.418 -2.724 -3.721 1.00 . B B . 15 LEU CD1 1 1 10 7582 2 2 15 LEU CD2 C 0.811 -4.740 -4.602 1.00 . B B . 15 LEU CD2 1 1 10 7583 2 2 15 LEU CG C 0.914 -3.525 -3.694 1.00 . B B . 15 LEU CG 1 1 10 7584 2 2 15 LEU H H 3.159 -1.261 -5.871 1.00 . B B . 15 LEU H 1 1 10 7585 2 2 15 LEU HA H 4.157 -3.029 -3.799 1.00 . B B . 15 LEU HA 1 1 10 7586 2 2 15 LEU HB2 H 2.331 -2.182 -2.939 1.00 . B B . 15 LEU HB2 1 1 10 7587 2 2 15 LEU HB3 H 1.671 -1.766 -4.538 1.00 . B B . 15 LEU HB3 1 1 10 7588 2 2 15 LEU HD11 H -0.399 -1.965 -2.953 1.00 . B B . 15 LEU HD11 1 1 10 7589 2 2 15 LEU HD12 H -0.502 -2.249 -4.688 1.00 . B B . 15 LEU HD12 1 1 10 7590 2 2 15 LEU HD13 H -1.249 -3.398 -3.584 1.00 . B B . 15 LEU HD13 1 1 10 7591 2 2 15 LEU HD21 H 0.729 -4.418 -5.629 1.00 . B B . 15 LEU HD21 1 1 10 7592 2 2 15 LEU HD22 H 1.713 -5.322 -4.484 1.00 . B B . 15 LEU HD22 1 1 10 7593 2 2 15 LEU HD23 H -0.039 -5.338 -4.311 1.00 . B B . 15 LEU HD23 1 1 10 7594 2 2 15 LEU HG H 1.027 -3.997 -2.729 1.00 . B B . 15 LEU HG 1 1 10 7595 2 2 15 LEU N N 3.821 -1.889 -5.512 1.00 . B B . 15 LEU N 1 1 10 7596 2 2 15 LEU O O 3.929 -5.284 -4.623 1.00 . B B . 15 LEU O 1 1 10 7597 2 2 16 TYR C C 4.653 -6.010 -7.546 1.00 . B B . 16 TYR C 1 1 10 7598 2 2 16 TYR CA C 3.221 -5.546 -7.306 1.00 . B B . 16 TYR CA 1 1 10 7599 2 2 16 TYR CB C 2.442 -5.217 -8.583 1.00 . B B . 16 TYR CB 1 1 10 7600 2 2 16 TYR CD1 C 2.357 -7.233 -10.099 1.00 . B B . 16 TYR CD1 1 1 10 7601 2 2 16 TYR CD2 C 0.292 -6.310 -9.327 1.00 . B B . 16 TYR CD2 1 1 10 7602 2 2 16 TYR CE1 C 1.630 -8.198 -10.883 1.00 . B B . 16 TYR CE1 1 1 10 7603 2 2 16 TYR CE2 C -0.435 -7.273 -10.110 1.00 . B B . 16 TYR CE2 1 1 10 7604 2 2 16 TYR CG C 1.676 -6.303 -9.342 1.00 . B B . 16 TYR CG 1 1 10 7605 2 2 16 TYR CZ C 0.271 -8.168 -10.847 1.00 . B B . 16 TYR CZ 1 1 10 7606 2 2 16 TYR H H 2.882 -3.485 -6.947 1.00 . B B . 16 TYR H 1 1 10 7607 2 2 16 TYR HA H 2.736 -6.345 -6.767 1.00 . B B . 16 TYR HA 1 1 10 7608 2 2 16 TYR HB2 H 1.710 -4.473 -8.309 1.00 . B B . 16 TYR HB2 1 1 10 7609 2 2 16 TYR HB3 H 3.161 -4.817 -9.282 1.00 . B B . 16 TYR HB3 1 1 10 7610 2 2 16 TYR HD1 H 3.437 -7.237 -10.104 1.00 . B B . 16 TYR HD1 1 1 10 7611 2 2 16 TYR HD2 H -0.244 -5.591 -8.724 1.00 . B B . 16 TYR HD2 1 1 10 7612 2 2 16 TYR HE1 H 2.152 -8.929 -11.484 1.00 . B B . 16 TYR HE1 1 1 10 7613 2 2 16 TYR HE2 H -1.515 -7.283 -10.111 1.00 . B B . 16 TYR HE2 1 1 10 7614 2 2 16 TYR HH H 0.228 -9.635 -12.041 1.00 . B B . 16 TYR HH 1 1 10 7615 2 2 16 TYR N N 3.178 -4.316 -6.521 1.00 . B B . 16 TYR N 1 1 10 7616 2 2 16 TYR O O 4.882 -7.223 -7.661 1.00 . B B . 16 TYR O 1 1 10 7617 2 2 16 TYR OH O -0.413 -9.084 -11.587 1.00 . B B . 16 TYR OH 1 1 10 7618 2 2 17 LEU C C 7.779 -5.686 -6.581 1.00 . B B . 17 LEU C 1 1 10 7619 2 2 17 LEU CA C 6.982 -5.437 -7.852 1.00 . B B . 17 LEU CA 1 1 10 7620 2 2 17 LEU CB C 7.645 -4.379 -8.761 1.00 . B B . 17 LEU CB 1 1 10 7621 2 2 17 LEU CD1 C 10.129 -4.456 -8.344 1.00 . B B . 17 LEU CD1 1 1 10 7622 2 2 17 LEU CD2 C 9.053 -6.163 -9.887 1.00 . B B . 17 LEU CD2 1 1 10 7623 2 2 17 LEU CG C 9.008 -4.731 -9.356 1.00 . B B . 17 LEU CG 1 1 10 7624 2 2 17 LEU H H 5.351 -4.129 -7.492 1.00 . B B . 17 LEU H 1 1 10 7625 2 2 17 LEU HA H 7.008 -6.396 -8.347 1.00 . B B . 17 LEU HA 1 1 10 7626 2 2 17 LEU HB2 H 6.972 -4.199 -9.586 1.00 . B B . 17 LEU HB2 1 1 10 7627 2 2 17 LEU HB3 H 7.776 -3.485 -8.168 1.00 . B B . 17 LEU HB3 1 1 10 7628 2 2 17 LEU HD11 H 10.112 -3.415 -8.061 1.00 . B B . 17 LEU HD11 1 1 10 7629 2 2 17 LEU HD12 H 9.946 -5.065 -7.471 1.00 . B B . 17 LEU HD12 1 1 10 7630 2 2 17 LEU HD13 H 11.080 -4.729 -8.775 1.00 . B B . 17 LEU HD13 1 1 10 7631 2 2 17 LEU HD21 H 8.831 -6.853 -9.086 1.00 . B B . 17 LEU HD21 1 1 10 7632 2 2 17 LEU HD22 H 8.300 -6.258 -10.656 1.00 . B B . 17 LEU HD22 1 1 10 7633 2 2 17 LEU HD23 H 10.024 -6.360 -10.315 1.00 . B B . 17 LEU HD23 1 1 10 7634 2 2 17 LEU HG H 9.173 -4.121 -10.232 1.00 . B B . 17 LEU HG 1 1 10 7635 2 2 17 LEU N N 5.593 -5.071 -7.609 1.00 . B B . 17 LEU N 1 1 10 7636 2 2 17 LEU O O 8.762 -6.435 -6.600 1.00 . B B . 17 LEU O 1 1 10 7637 2 2 18 VAL C C 7.770 -6.122 -3.258 1.00 . B B . 18 VAL C 1 1 10 7638 2 2 18 VAL CA C 8.149 -5.052 -4.268 1.00 . B B . 18 VAL CA 1 1 10 7639 2 2 18 VAL CB C 8.081 -3.634 -3.622 1.00 . B B . 18 VAL CB 1 1 10 7640 2 2 18 VAL CG1 C 9.203 -3.013 -2.463 1.00 . B B . 18 VAL CG1 1 1 10 7641 2 2 18 VAL CG2 C 8.746 -2.617 -4.551 1.00 . B B . 18 VAL CG2 1 1 10 7642 2 2 18 VAL H H 6.602 -4.437 -5.562 1.00 . B B . 18 VAL H 1 1 10 7643 2 2 18 VAL HA H 9.176 -5.308 -4.478 1.00 . B B . 18 VAL HA 1 1 10 7644 2 2 18 VAL HB H 7.121 -3.595 -3.132 1.00 . B B . 18 VAL HB 1 1 10 7645 2 2 18 VAL HG11 H 9.216 -3.652 -1.593 1.00 . B B . 18 VAL HG11 1 1 10 7646 2 2 18 VAL HG12 H 10.184 -3.009 -2.916 1.00 . B B . 18 VAL HG12 1 1 10 7647 2 2 18 VAL HG13 H 8.930 -2.002 -2.200 1.00 . B B . 18 VAL HG13 1 1 10 7648 2 2 18 VAL HG21 H 9.773 -2.902 -4.723 1.00 . B B . 18 VAL HG21 1 1 10 7649 2 2 18 VAL HG22 H 8.213 -2.624 -5.490 1.00 . B B . 18 VAL HG22 1 1 10 7650 2 2 18 VAL HG23 H 8.682 -1.632 -4.113 1.00 . B B . 18 VAL HG23 1 1 10 7651 2 2 18 VAL N N 7.405 -4.998 -5.510 1.00 . B B . 18 VAL N 1 1 10 7652 2 2 18 VAL O O 8.518 -6.302 -2.285 1.00 . B B . 18 VAL O 1 1 10 7653 2 2 19 CYS C C 7.261 -8.897 -2.443 1.00 . B B . 19 CYS C 1 1 10 7654 2 2 19 CYS CA C 6.203 -7.790 -2.498 1.00 . B B . 19 CYS CA 1 1 10 7655 2 2 19 CYS CB C 4.774 -8.277 -2.709 1.00 . B B . 19 CYS CB 1 1 10 7656 2 2 19 CYS H H 6.091 -6.588 -4.248 1.00 . B B . 19 CYS H 1 1 10 7657 2 2 19 CYS HA H 6.267 -7.356 -1.511 1.00 . B B . 19 CYS HA 1 1 10 7658 2 2 19 CYS HB2 H 4.615 -8.458 -3.761 1.00 . B B . 19 CYS HB2 1 1 10 7659 2 2 19 CYS HB3 H 4.619 -9.176 -2.131 1.00 . B B . 19 CYS HB3 1 1 10 7660 2 2 19 CYS N N 6.637 -6.780 -3.457 1.00 . B B . 19 CYS N 1 1 10 7661 2 2 19 CYS O O 7.641 -9.337 -1.353 1.00 . B B . 19 CYS O 1 1 10 7662 2 2 19 CYS SG S 3.577 -7.000 -2.143 1.00 . B B . 19 CYS SG 1 1 10 7663 2 2 20 GLY C C 8.213 -11.748 -3.617 1.00 . B B . 20 GLY C 1 1 10 7664 2 2 20 GLY CA C 8.766 -10.325 -3.692 1.00 . B B . 20 GLY CA 1 1 10 7665 2 2 20 GLY H H 7.384 -8.908 -4.437 1.00 . B B . 20 GLY H 1 1 10 7666 2 2 20 GLY HA2 H 9.275 -10.213 -4.638 1.00 . B B . 20 GLY HA2 1 1 10 7667 2 2 20 GLY HA3 H 9.443 -10.184 -2.863 1.00 . B B . 20 GLY HA3 1 1 10 7668 2 2 20 GLY N N 7.735 -9.304 -3.612 1.00 . B B . 20 GLY N 1 1 10 7669 2 2 20 GLY O O 8.679 -12.634 -4.340 1.00 . B B . 20 GLY O 1 1 10 7670 2 2 21 GLU C C 5.059 -12.934 -2.377 1.00 . B B . 21 GLU C 1 1 10 7671 2 2 21 GLU CA C 6.557 -13.232 -2.615 1.00 . B B . 21 GLU CA 1 1 10 7672 2 2 21 GLU CB C 7.156 -14.104 -1.523 1.00 . B B . 21 GLU CB 1 1 10 7673 2 2 21 GLU CD C 8.464 -14.043 0.630 1.00 . B B . 21 GLU CD 1 1 10 7674 2 2 21 GLU CG C 8.279 -13.404 -0.749 1.00 . B B . 21 GLU CG 1 1 10 7675 2 2 21 GLU H H 6.923 -11.188 -2.211 1.00 . B B . 21 GLU H 1 1 10 7676 2 2 21 GLU HA H 6.645 -13.759 -3.554 1.00 . B B . 21 GLU HA 1 1 10 7677 2 2 21 GLU HB2 H 6.372 -14.359 -0.826 1.00 . B B . 21 GLU HB2 1 1 10 7678 2 2 21 GLU HB3 H 7.566 -14.990 -1.984 1.00 . B B . 21 GLU HB3 1 1 10 7679 2 2 21 GLU HG2 H 9.201 -13.505 -1.302 1.00 . B B . 21 GLU HG2 1 1 10 7680 2 2 21 GLU HG3 H 8.016 -12.365 -0.615 1.00 . B B . 21 GLU HG3 1 1 10 7681 2 2 21 GLU N N 7.222 -11.939 -2.763 1.00 . B B . 21 GLU N 1 1 10 7682 2 2 21 GLU O O 4.401 -13.519 -1.522 1.00 . B B . 21 GLU O 1 1 10 7683 2 2 21 GLU OE1 O 8.870 -15.224 0.661 1.00 . B B . 21 GLU OE1 1 1 10 7684 2 2 21 GLU OE2 O 8.191 -13.334 1.622 1.00 . B B . 21 GLU OE2 1 1 10 7685 2 2 22 ARG C C 2.176 -12.619 -2.984 1.00 . B B . 22 ARG C 1 1 10 7686 2 2 22 ARG CA C 3.217 -11.503 -3.049 1.00 . B B . 22 ARG CA 1 1 10 7687 2 2 22 ARG CB C 2.876 -10.557 -4.211 1.00 . B B . 22 ARG CB 1 1 10 7688 2 2 22 ARG CD C 3.055 -12.241 -6.077 1.00 . B B . 22 ARG CD 1 1 10 7689 2 2 22 ARG CG C 2.135 -11.265 -5.342 1.00 . B B . 22 ARG CG 1 1 10 7690 2 2 22 ARG CZ C 2.542 -12.942 -8.424 1.00 . B B . 22 ARG CZ 1 1 10 7691 2 2 22 ARG H H 5.182 -11.555 -3.818 1.00 . B B . 22 ARG H 1 1 10 7692 2 2 22 ARG HA H 3.106 -10.969 -2.117 1.00 . B B . 22 ARG HA 1 1 10 7693 2 2 22 ARG HB2 H 2.244 -9.768 -3.832 1.00 . B B . 22 ARG HB2 1 1 10 7694 2 2 22 ARG HB3 H 3.798 -10.158 -4.606 1.00 . B B . 22 ARG HB3 1 1 10 7695 2 2 22 ARG HD2 H 4.074 -12.073 -5.762 1.00 . B B . 22 ARG HD2 1 1 10 7696 2 2 22 ARG HD3 H 2.744 -13.252 -5.862 1.00 . B B . 22 ARG HD3 1 1 10 7697 2 2 22 ARG HE H 3.227 -11.136 -7.883 1.00 . B B . 22 ARG HE 1 1 10 7698 2 2 22 ARG HG2 H 1.309 -11.818 -4.922 1.00 . B B . 22 ARG HG2 1 1 10 7699 2 2 22 ARG HG3 H 1.786 -10.522 -6.045 1.00 . B B . 22 ARG HG3 1 1 10 7700 2 2 22 ARG HH11 H 3.809 -14.412 -7.780 1.00 . B B . 22 ARG HH11 1 1 10 7701 2 2 22 ARG HH12 H 2.772 -14.860 -9.094 1.00 . B B . 22 ARG HH12 1 1 10 7702 2 2 22 ARG HH21 H 1.190 -11.711 -9.273 1.00 . B B . 22 ARG HH21 1 1 10 7703 2 2 22 ARG HH22 H 1.271 -13.304 -9.946 1.00 . B B . 22 ARG HH22 1 1 10 7704 2 2 22 ARG N N 4.588 -11.966 -3.156 1.00 . B B . 22 ARG N 1 1 10 7705 2 2 22 ARG NE N 2.964 -12.014 -7.538 1.00 . B B . 22 ARG NE 1 1 10 7706 2 2 22 ARG NH1 N 3.089 -14.179 -8.433 1.00 . B B . 22 ARG NH1 1 1 10 7707 2 2 22 ARG NH2 N 1.591 -12.626 -9.284 1.00 . B B . 22 ARG NH2 1 1 10 7708 2 2 22 ARG O O 2.321 -13.675 -3.596 1.00 . B B . 22 ARG O 1 1 10 7709 2 2 23 GLY C C -1.293 -12.454 -1.896 1.00 . B B . 23 GLY C 1 1 10 7710 2 2 23 GLY CA C 0.003 -13.261 -2.082 1.00 . B B . 23 GLY CA 1 1 10 7711 2 2 23 GLY H H 1.076 -11.469 -1.783 1.00 . B B . 23 GLY H 1 1 10 7712 2 2 23 GLY HA2 H -0.083 -13.867 -2.972 1.00 . B B . 23 GLY HA2 1 1 10 7713 2 2 23 GLY HA3 H 0.171 -13.868 -1.206 1.00 . B B . 23 GLY HA3 1 1 10 7714 2 2 23 GLY N N 1.114 -12.334 -2.241 1.00 . B B . 23 GLY N 1 1 10 7715 2 2 23 GLY O O -2.185 -12.821 -1.135 1.00 . B B . 23 GLY O 1 1 10 7716 2 2 24 PHE C C -3.428 -10.748 -3.666 1.00 . B B . 24 PHE C 1 1 10 7717 2 2 24 PHE CA C -2.479 -10.397 -2.530 1.00 . B B . 24 PHE CA 1 1 10 7718 2 2 24 PHE CB C -1.801 -9.030 -2.505 1.00 . B B . 24 PHE CB 1 1 10 7719 2 2 24 PHE CD1 C -0.756 -8.784 -4.762 1.00 . B B . 24 PHE CD1 1 1 10 7720 2 2 24 PHE CD2 C -2.452 -7.263 -4.162 1.00 . B B . 24 PHE CD2 1 1 10 7721 2 2 24 PHE CE1 C -0.630 -8.147 -6.023 1.00 . B B . 24 PHE CE1 1 1 10 7722 2 2 24 PHE CE2 C -2.327 -6.626 -5.425 1.00 . B B . 24 PHE CE2 1 1 10 7723 2 2 24 PHE CG C -1.666 -8.330 -3.858 1.00 . B B . 24 PHE CG 1 1 10 7724 2 2 24 PHE CZ C -1.418 -7.081 -6.329 1.00 . B B . 24 PHE CZ 1 1 10 7725 2 2 24 PHE H H -0.564 -11.120 -3.180 1.00 . B B . 24 PHE H 1 1 10 7726 2 2 24 PHE HA H -3.044 -10.560 -1.626 1.00 . B B . 24 PHE HA 1 1 10 7727 2 2 24 PHE HB2 H -2.385 -8.384 -1.866 1.00 . B B . 24 PHE HB2 1 1 10 7728 2 2 24 PHE HB3 H -0.803 -9.166 -2.113 1.00 . B B . 24 PHE HB3 1 1 10 7729 2 2 24 PHE HD1 H -0.129 -9.629 -4.519 1.00 . B B . 24 PHE HD1 1 1 10 7730 2 2 24 PHE HD2 H -3.173 -6.901 -3.444 1.00 . B B . 24 PHE HD2 1 1 10 7731 2 2 24 PHE HE1 H 0.092 -8.508 -6.741 1.00 . B B . 24 PHE HE1 1 1 10 7732 2 2 24 PHE HE2 H -2.952 -5.779 -5.668 1.00 . B B . 24 PHE HE2 1 1 10 7733 2 2 24 PHE HZ H -1.323 -6.597 -7.290 1.00 . B B . 24 PHE HZ 1 1 10 7734 2 2 24 PHE N N -1.322 -11.337 -2.598 1.00 . B B . 24 PHE N 1 1 10 7735 2 2 24 PHE O O -3.324 -11.839 -4.274 1.00 . B B . 24 PHE O 1 1 10 7736 2 2 25 PHE C C -5.316 -9.069 -6.077 1.00 . B B . 25 PHE C 1 1 10 7737 2 2 25 PHE CA C -5.399 -10.154 -5.005 1.00 . B B . 25 PHE CA 1 1 10 7738 2 2 25 PHE CB C -6.751 -10.113 -4.293 1.00 . B B . 25 PHE CB 1 1 10 7739 2 2 25 PHE CD1 C -6.886 -12.611 -4.135 1.00 . B B . 25 PHE CD1 1 1 10 7740 2 2 25 PHE CD2 C -8.860 -11.423 -4.628 1.00 . B B . 25 PHE CD2 1 1 10 7741 2 2 25 PHE CE1 C -7.609 -13.833 -4.185 1.00 . B B . 25 PHE CE1 1 1 10 7742 2 2 25 PHE CE2 C -9.583 -12.645 -4.679 1.00 . B B . 25 PHE CE2 1 1 10 7743 2 2 25 PHE CG C -7.527 -11.432 -4.357 1.00 . B B . 25 PHE CG 1 1 10 7744 2 2 25 PHE CZ C -8.942 -13.824 -4.457 1.00 . B B . 25 PHE CZ 1 1 10 7745 2 2 25 PHE H H -4.445 -9.056 -3.471 1.00 . B B . 25 PHE H 1 1 10 7746 2 2 25 PHE HA H -5.236 -11.130 -5.435 1.00 . B B . 25 PHE HA 1 1 10 7747 2 2 25 PHE HB2 H -6.577 -9.884 -3.252 1.00 . B B . 25 PHE HB2 1 1 10 7748 2 2 25 PHE HB3 H -7.356 -9.351 -4.763 1.00 . B B . 25 PHE HB3 1 1 10 7749 2 2 25 PHE HD1 H -5.828 -12.618 -3.921 1.00 . B B . 25 PHE HD1 1 1 10 7750 2 2 25 PHE HD2 H -9.369 -10.487 -4.803 1.00 . B B . 25 PHE HD2 1 1 10 7751 2 2 25 PHE HE1 H -7.099 -14.769 -4.008 1.00 . B B . 25 PHE HE1 1 1 10 7752 2 2 25 PHE HE2 H -10.641 -12.638 -4.895 1.00 . B B . 25 PHE HE2 1 1 10 7753 2 2 25 PHE HZ H -9.491 -14.753 -4.497 1.00 . B B . 25 PHE HZ 1 1 10 7754 2 2 25 PHE N N -4.396 -9.898 -3.967 1.00 . B B . 25 PHE N 1 1 10 7755 2 2 25 PHE O O -4.719 -8.013 -5.859 1.00 . B B . 25 PHE O 1 1 10 7756 2 2 26 TYR C C -7.094 -8.780 -9.296 1.00 . B B . 26 TYR C 1 1 10 7757 2 2 26 TYR CA C -5.957 -8.412 -8.322 1.00 . B B . 26 TYR CA 1 1 10 7758 2 2 26 TYR CB C -4.620 -8.421 -9.053 1.00 . B B . 26 TYR CB 1 1 10 7759 2 2 26 TYR CD1 C -4.120 -5.949 -9.063 1.00 . B B . 26 TYR CD1 1 1 10 7760 2 2 26 TYR CD2 C -4.388 -7.052 -11.167 1.00 . B B . 26 TYR CD2 1 1 10 7761 2 2 26 TYR CE1 C -3.925 -4.696 -9.744 1.00 . B B . 26 TYR CE1 1 1 10 7762 2 2 26 TYR CE2 C -4.192 -5.799 -11.848 1.00 . B B . 26 TYR CE2 1 1 10 7763 2 2 26 TYR CG C -4.352 -7.099 -9.790 1.00 . B B . 26 TYR CG 1 1 10 7764 2 2 26 TYR CZ C -3.972 -4.683 -11.104 1.00 . B B . 26 TYR CZ 1 1 10 7765 2 2 26 TYR H H -6.362 -10.224 -7.322 1.00 . B B . 26 TYR H 1 1 10 7766 2 2 26 TYR HA H -6.138 -7.424 -7.928 1.00 . B B . 26 TYR HA 1 1 10 7767 2 2 26 TYR HB2 H -3.833 -8.569 -8.329 1.00 . B B . 26 TYR HB2 1 1 10 7768 2 2 26 TYR HB3 H -4.633 -9.217 -9.782 1.00 . B B . 26 TYR HB3 1 1 10 7769 2 2 26 TYR HD1 H -4.086 -5.989 -7.984 1.00 . B B . 26 TYR HD1 1 1 10 7770 2 2 26 TYR HD2 H -4.564 -7.955 -11.734 1.00 . B B . 26 TYR HD2 1 1 10 7771 2 2 26 TYR HE1 H -3.745 -3.788 -9.189 1.00 . B B . 26 TYR HE1 1 1 10 7772 2 2 26 TYR HE2 H -4.220 -5.748 -12.927 1.00 . B B . 26 TYR HE2 1 1 10 7773 2 2 26 TYR HH H -3.634 -2.822 -11.085 1.00 . B B . 26 TYR HH 1 1 10 7774 2 2 26 TYR N N -5.924 -9.354 -7.220 1.00 . B B . 26 TYR N 1 1 10 7775 2 2 26 TYR O O -6.871 -9.146 -10.446 1.00 . B B . 26 TYR O 1 1 10 7776 2 2 26 TYR OH O -3.781 -3.500 -11.748 1.00 . B B . 26 TYR OH 1 1 10 7777 2 2 27 THR C C -10.355 -7.740 -9.747 1.00 . B B . 27 THR C 1 1 10 7778 2 2 27 THR CA C -9.522 -8.988 -9.486 1.00 . B B . 27 THR CA 1 1 10 7779 2 2 27 THR CB C -10.270 -9.983 -8.536 1.00 . B B . 27 THR CB 1 1 10 7780 2 2 27 THR CG2 C -9.330 -11.029 -7.959 1.00 . B B . 27 THR CG2 1 1 10 7781 2 2 27 THR H H -8.379 -8.357 -7.845 1.00 . B B . 27 THR H 1 1 10 7782 2 2 27 THR HA H -9.288 -9.465 -10.424 1.00 . B B . 27 THR HA 1 1 10 7783 2 2 27 THR HB H -11.153 -10.376 -9.013 1.00 . B B . 27 THR HB 1 1 10 7784 2 2 27 THR HG1 H -10.215 -9.517 -6.650 1.00 . B B . 27 THR HG1 1 1 10 7785 2 2 27 THR HG21 H -8.870 -11.584 -8.762 1.00 . B B . 27 THR HG21 1 1 10 7786 2 2 27 THR HG22 H -8.563 -10.514 -7.398 1.00 . B B . 27 THR HG22 1 1 10 7787 2 2 27 THR HG23 H -9.878 -11.681 -7.296 1.00 . B B . 27 THR HG23 1 1 10 7788 2 2 27 THR N N -8.304 -8.671 -8.770 1.00 . B B . 27 THR N 1 1 10 7789 2 2 27 THR O O -11.586 -7.786 -9.560 1.00 . B B . 27 THR O 1 1 10 7790 2 2 27 THR OG1 O -10.627 -9.157 -7.439 1.00 . B B . 27 THR OG1 1 1 10 7791 2 2 28 PRO C C -11.939 -5.419 -10.589 1.00 . B B . 28 PRO C 1 1 10 7792 2 2 28 PRO CA C -10.445 -5.349 -10.343 1.00 . B B . 28 PRO CA 1 1 10 7793 2 2 28 PRO CB C -9.644 -4.707 -11.482 1.00 . B B . 28 PRO CB 1 1 10 7794 2 2 28 PRO CD C -8.281 -6.386 -10.333 1.00 . B B . 28 PRO CD 1 1 10 7795 2 2 28 PRO CG C -8.213 -5.059 -11.110 1.00 . B B . 28 PRO CG 1 1 10 7796 2 2 28 PRO HA H -10.414 -4.736 -9.457 1.00 . B B . 28 PRO HA 1 1 10 7797 2 2 28 PRO HB2 H -9.911 -5.144 -12.431 1.00 . B B . 28 PRO HB2 1 1 10 7798 2 2 28 PRO HB3 H -9.785 -3.638 -11.493 1.00 . B B . 28 PRO HB3 1 1 10 7799 2 2 28 PRO HD2 H -7.863 -7.189 -10.920 1.00 . B B . 28 PRO HD2 1 1 10 7800 2 2 28 PRO HD3 H -7.780 -6.292 -9.382 1.00 . B B . 28 PRO HD3 1 1 10 7801 2 2 28 PRO HG2 H -7.622 -5.188 -12.005 1.00 . B B . 28 PRO HG2 1 1 10 7802 2 2 28 PRO HG3 H -7.797 -4.287 -10.481 1.00 . B B . 28 PRO HG3 1 1 10 7803 2 2 28 PRO N N -9.710 -6.608 -10.127 1.00 . B B . 28 PRO N 1 1 10 7804 2 2 28 PRO O O -12.397 -5.919 -11.617 1.00 . B B . 28 PRO O 1 1 10 7805 2 2 29 LYS C C -14.631 -3.597 -8.986 1.00 . B B . 29 LYS C 1 1 10 7806 2 2 29 LYS CA C -14.150 -4.866 -9.709 1.00 . B B . 29 LYS CA 1 1 10 7807 2 2 29 LYS CB C -14.762 -6.148 -9.154 1.00 . B B . 29 LYS CB 1 1 10 7808 2 2 29 LYS CD C -16.743 -7.524 -9.883 1.00 . B B . 29 LYS CD 1 1 10 7809 2 2 29 LYS CE C -17.648 -7.611 -11.112 1.00 . B B . 29 LYS CE 1 1 10 7810 2 2 29 LYS CG C -15.343 -7.032 -10.260 1.00 . B B . 29 LYS CG 1 1 10 7811 2 2 29 LYS H H -12.260 -4.524 -8.832 1.00 . B B . 29 LYS H 1 1 10 7812 2 2 29 LYS HA H -14.430 -4.768 -10.748 1.00 . B B . 29 LYS HA 1 1 10 7813 2 2 29 LYS HB2 H -13.989 -6.702 -8.643 1.00 . B B . 29 LYS HB2 1 1 10 7814 2 2 29 LYS HB3 H -15.558 -5.881 -8.476 1.00 . B B . 29 LYS HB3 1 1 10 7815 2 2 29 LYS HD2 H -16.658 -8.508 -9.445 1.00 . B B . 29 LYS HD2 1 1 10 7816 2 2 29 LYS HD3 H -17.177 -6.826 -9.182 1.00 . B B . 29 LYS HD3 1 1 10 7817 2 2 29 LYS HE2 H -18.387 -6.825 -11.062 1.00 . B B . 29 LYS HE2 1 1 10 7818 2 2 29 LYS HE3 H -17.043 -7.519 -12.002 1.00 . B B . 29 LYS HE3 1 1 10 7819 2 2 29 LYS HG2 H -15.412 -6.453 -11.169 1.00 . B B . 29 LYS HG2 1 1 10 7820 2 2 29 LYS HG3 H -14.699 -7.888 -10.395 1.00 . B B . 29 LYS HG3 1 1 10 7821 2 2 29 LYS HZ1 H -18.064 -9.484 -10.326 1.00 . B B . 29 LYS HZ1 1 1 10 7822 2 2 29 LYS HZ2 H -19.375 -8.758 -11.127 1.00 . B B . 29 LYS HZ2 1 1 10 7823 2 2 29 LYS HZ3 H -18.093 -9.419 -12.023 1.00 . B B . 29 LYS HZ3 1 1 10 7824 2 2 29 LYS N N -12.696 -4.899 -9.626 1.00 . B B . 29 LYS N 1 1 10 7825 2 2 29 LYS NZ N -18.347 -8.915 -11.150 1.00 . B B . 29 LYS NZ 1 1 10 7826 2 2 29 LYS O O -15.588 -3.623 -8.216 1.00 . B B . 29 LYS O 1 1 10 7827 2 2 30 THR C C -15.442 -0.594 -9.350 1.00 . B B . 30 THR C 1 1 10 7828 2 2 30 THR CA C -14.233 -1.231 -8.664 1.00 . B B . 30 THR CA 1 1 10 7829 2 2 30 THR CB C -12.969 -0.367 -8.715 1.00 . B B . 30 THR CB 1 1 10 7830 2 2 30 THR CG2 C -12.926 0.692 -7.613 1.00 . B B . 30 THR CG2 1 1 10 7831 2 2 30 THR H H -13.167 -2.581 -9.894 1.00 . B B . 30 THR H 1 1 10 7832 2 2 30 THR HA H -14.526 -1.383 -7.637 1.00 . B B . 30 THR HA 1 1 10 7833 2 2 30 THR HB H -12.812 0.015 -9.711 1.00 . B B . 30 THR HB 1 1 10 7834 2 2 30 THR HG1 H -11.496 -0.938 -7.573 1.00 . B B . 30 THR HG1 1 1 10 7835 2 2 30 THR HG21 H -13.787 1.338 -7.698 1.00 . B B . 30 THR HG21 1 1 10 7836 2 2 30 THR HG22 H -12.956 0.184 -6.660 1.00 . B B . 30 THR HG22 1 1 10 7837 2 2 30 THR HG23 H -12.008 1.254 -7.687 1.00 . B B . 30 THR HG23 1 1 10 7838 2 2 30 THR N N -13.918 -2.514 -9.268 1.00 . B B . 30 THR N 1 1 10 7839 2 2 30 THR O O -15.325 -0.039 -10.442 1.00 . B B . 30 THR O 1 1 10 7840 2 2 30 THR OG1 O -11.923 -1.272 -8.365 1.00 . B B . 30 THR OG1 1 1 stop_ save_
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