NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
581869 | 2m6t | 19153 | cing | 4-filtered-FRED | STAR | entry | full | 2180 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m6t # This FRED archive file contains, for PDB entry <2m6t>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2m6t _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2m6t _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 15414.42 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_like_growth_factor_2_receptor_variant A . 1 1 stop_ save_ save_Insulin_like_growth_factor_2_receptor_variant _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Insulin like growth factor 2 receptor variant" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MKSNEHDDCQVTNPSTGHLFDLSSLSGRAGFTAAYAKGWGVYMSICGENENCPPGVGACFGQTRISVGKANKRLRYVDQVLQLVYKDGSPCPSKSGLSYKSVISFVCRPEAGPTNRPMLISLDKQTCTLFFSWHTPLACELA _Entity.Number_of_monomers 142 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 LYS . 1 1 3 SER . 1 1 4 ASN . 1 1 5 GLU . 1 1 6 HIS . 1 1 7 ASP . 1 1 8 ASP . 1 1 9 CYS . 1 1 10 GLN . 1 1 11 VAL . 1 1 12 THR . 1 1 13 ASN . 1 1 14 PRO . 1 1 15 SER . 1 1 16 THR . 1 1 17 GLY . 1 1 18 HIS . 1 1 19 LEU . 1 1 20 PHE . 1 1 21 ASP . 1 1 22 LEU . 1 1 23 SER . 1 1 24 SER . 1 1 25 LEU . 1 1 26 SER . 1 1 27 GLY . 1 1 28 ARG . 1 1 29 ALA . 1 1 30 GLY . 1 1 31 PHE . 1 1 32 THR . 1 1 33 ALA . 1 1 34 ALA . 1 1 35 TYR . 1 1 36 ALA . 1 1 37 LYS . 1 1 38 GLY . 1 1 39 TRP . 1 1 40 GLY . 1 1 41 VAL . 1 1 42 TYR . 1 1 43 MET . 1 1 44 SER . 1 1 45 ILE . 1 1 46 CYS . 1 1 47 GLY . 1 1 48 GLU . 1 1 49 ASN . 1 1 50 GLU . 1 1 51 ASN . 1 1 52 CYS . 1 1 53 PRO . 1 1 54 PRO . 1 1 55 GLY . 1 1 56 VAL . 1 1 57 GLY . 1 1 58 ALA . 1 1 59 CYS . 1 1 60 PHE . 1 1 61 GLY . 1 1 62 GLN . 1 1 63 THR . 1 1 64 ARG . 1 1 65 ILE . 1 1 66 SER . 1 1 67 VAL . 1 1 68 GLY . 1 1 69 LYS . 1 1 70 ALA . 1 1 71 ASN . 1 1 72 LYS . 1 1 73 ARG . 1 1 74 LEU . 1 1 75 ARG . 1 1 76 TYR . 1 1 77 VAL . 1 1 78 ASP . 1 1 79 GLN . 1 1 80 VAL . 1 1 81 LEU . 1 1 82 GLN . 1 1 83 LEU . 1 1 84 VAL . 1 1 85 TYR . 1 1 86 LYS . 1 1 87 ASP . 1 1 88 GLY . 1 1 89 SER . 1 1 90 PRO . 1 1 91 CYS . 1 1 92 PRO . 1 1 93 SER . 1 1 94 LYS . 1 1 95 SER . 1 1 96 GLY . 1 1 97 LEU . 1 1 98 SER . 1 1 99 TYR . 1 1 100 LYS . 1 1 101 SER . 1 1 102 VAL . 1 1 103 ILE . 1 1 104 SER . 1 1 105 PHE . 1 1 106 VAL . 1 1 107 CYS . 1 1 108 ARG . 1 1 109 PRO . 1 1 110 GLU . 1 1 111 ALA . 1 1 112 GLY . 1 1 113 PRO . 1 1 114 THR . 1 1 115 ASN . 1 1 116 ARG . 1 1 117 PRO . 1 1 118 MET . 1 1 119 LEU . 1 1 120 ILE . 1 1 121 SER . 1 1 122 LEU . 1 1 123 ASP . 1 1 124 LYS . 1 1 125 GLN . 1 1 126 THR . 1 1 127 CYS . 1 1 128 THR . 1 1 129 LEU . 1 1 130 PHE . 1 1 131 PHE . 1 1 132 SER . 1 1 133 TRP . 1 1 134 HIS . 1 1 135 THR . 1 1 136 PRO . 1 1 137 LEU . 1 1 138 ALA . 1 1 139 CYS . 1 1 140 GLU . 1 1 141 LEU . 1 1 142 ALA . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 LYS 2 2 1 1 SER 3 3 1 1 ASN 4 4 1 1 GLU 5 5 1 1 HIS 6 6 1 1 ASP 7 7 1 1 ASP 8 8 1 1 CYS 9 9 1 1 GLN 10 10 1 1 VAL 11 11 1 1 THR 12 12 1 1 ASN 13 13 1 1 PRO 14 14 1 1 SER 15 15 1 1 THR 16 16 1 1 GLY 17 17 1 1 HIS 18 18 1 1 LEU 19 19 1 1 PHE 20 20 1 1 ASP 21 21 1 1 LEU 22 22 1 1 SER 23 23 1 1 SER 24 24 1 1 LEU 25 25 1 1 SER 26 26 1 1 GLY 27 27 1 1 ARG 28 28 1 1 ALA 29 29 1 1 GLY 30 30 1 1 PHE 31 31 1 1 THR 32 32 1 1 ALA 33 33 1 1 ALA 34 34 1 1 TYR 35 35 1 1 ALA 36 36 1 1 LYS 37 37 1 1 GLY 38 38 1 1 TRP 39 39 1 1 GLY 40 40 1 1 VAL 41 41 1 1 TYR 42 42 1 1 MET 43 43 1 1 SER 44 44 1 1 ILE 45 45 1 1 CYS 46 46 1 1 GLY 47 47 1 1 GLU 48 48 1 1 ASN 49 49 1 1 GLU 50 50 1 1 ASN 51 51 1 1 CYS 52 52 1 1 PRO 53 53 1 1 PRO 54 54 1 1 GLY 55 55 1 1 VAL 56 56 1 1 GLY 57 57 1 1 ALA 58 58 1 1 CYS 59 59 1 1 PHE 60 60 1 1 GLY 61 61 1 1 GLN 62 62 1 1 THR 63 63 1 1 ARG 64 64 1 1 ILE 65 65 1 1 SER 66 66 1 1 VAL 67 67 1 1 GLY 68 68 1 1 LYS 69 69 1 1 ALA 70 70 1 1 ASN 71 71 1 1 LYS 72 72 1 1 ARG 73 73 1 1 LEU 74 74 1 1 ARG 75 75 1 1 TYR 76 76 1 1 VAL 77 77 1 1 ASP 78 78 1 1 GLN 79 79 1 1 VAL 80 80 1 1 LEU 81 81 1 1 GLN 82 82 1 1 LEU 83 83 1 1 VAL 84 84 1 1 TYR 85 85 1 1 LYS 86 86 1 1 ASP 87 87 1 1 GLY 88 88 1 1 SER 89 89 1 1 PRO 90 90 1 1 CYS 91 91 1 1 PRO 92 92 1 1 SER 93 93 1 1 LYS 94 94 1 1 SER 95 95 1 1 GLY 96 96 1 1 LEU 97 97 1 1 SER 98 98 1 1 TYR 99 99 1 1 LYS 100 100 1 1 SER 101 101 1 1 VAL 102 102 1 1 ILE 103 103 1 1 SER 104 104 1 1 PHE 105 105 1 1 VAL 106 106 1 1 CYS 107 107 1 1 ARG 108 108 1 1 PRO 109 109 1 1 GLU 110 110 1 1 ALA 111 111 1 1 GLY 112 112 1 1 PRO 113 113 1 1 THR 114 114 1 1 ASN 115 115 1 1 ARG 116 116 1 1 PRO 117 117 1 1 MET 118 118 1 1 LEU 119 119 1 1 ILE 120 120 1 1 SER 121 121 1 1 LEU 122 122 1 1 ASP 123 123 1 1 LYS 124 124 1 1 GLN 125 125 1 1 THR 126 126 1 1 CYS 127 127 1 1 THR 128 128 1 1 LEU 129 129 1 1 PHE 130 130 1 1 PHE 131 131 1 1 SER 132 132 1 1 TRP 133 133 1 1 HIS 134 134 1 1 THR 135 135 1 1 PRO 136 136 1 1 LEU 137 137 1 1 ALA 138 138 1 1 CYS 139 139 1 1 GLU 140 140 1 1 LEU 141 141 1 1 ALA 142 142 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 2 . OR 1 1 7 2 . 3 . 1 1 7 3 . 4 . 1 1 7 4 . . . 1 1 8 1 2 . OR 1 1 8 2 . 3 . 1 1 8 3 . . . 1 1 9 1 . . . 1 1 10 1 2 . OR 1 1 10 2 . 3 . 1 1 10 3 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 2 . OR 1 1 15 2 . 3 . 1 1 15 3 . . . 1 1 16 1 . . . 1 1 17 1 2 . OR 1 1 17 2 . 3 . 1 1 17 3 . . . 1 1 18 1 2 . OR 1 1 18 2 . 3 . 1 1 18 3 . . . 1 1 19 1 2 . OR 1 1 19 2 . 3 . 1 1 19 3 . . . 1 1 20 1 2 . OR 1 1 20 2 . 3 . 1 1 20 3 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 2 . OR 1 1 23 2 . 3 . 1 1 23 3 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 2 . OR 1 1 29 2 . 3 . 1 1 29 3 . 4 . 1 1 29 4 . . . 1 1 30 1 2 . OR 1 1 30 2 . 3 . 1 1 30 3 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 2 . OR 1 1 33 2 . 3 . 1 1 33 3 . . . 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 2 . OR 1 1 48 2 . 3 . 1 1 48 3 . . . 1 1 49 1 . . . 1 1 50 1 2 . OR 1 1 50 2 . 3 . 1 1 50 3 . 4 . 1 1 50 4 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 2 . OR 1 1 55 2 . 3 . 1 1 55 3 . 4 . 1 1 55 4 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 2 . OR 1 1 62 2 . 3 . 1 1 62 3 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 2 . OR 1 1 66 2 . 3 . 1 1 66 3 . 4 . 1 1 66 4 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 2 . OR 1 1 69 2 . 3 . 1 1 69 3 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 2 . OR 1 1 76 2 . 3 . 1 1 76 3 . . . 1 1 77 1 . . . 1 1 78 1 2 . OR 1 1 78 2 . 3 . 1 1 78 3 . . . 1 1 79 1 . . . 1 1 80 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 1 103 ILE MG A 1610 . HG21 1 1 1 1 2 1 1 131 PHE QD A 1638 . HD1 1 1 2 1 1 1 1 11 VAL QG A 1518 . HG21 1 1 2 1 1 1 1 77 VAL QG A 1584 . HG11 1 1 2 1 2 1 1 76 TYR HA A 1583 . HA 1 1 3 1 1 1 1 105 PHE HB2 A 1612 . HB2 1 1 3 1 1 1 1 107 CYS HB3 A 1614 . HB1 1 1 3 1 2 1 1 138 ALA MB A 1645 . HB1 1 1 4 1 1 1 1 81 LEU QB A 1588 . HB2 1 1 4 1 1 1 1 108 ARG QB A 1615 . HB1 1 1 4 1 2 1 1 138 ALA MB A 1645 . HB1 1 1 5 1 1 1 1 109 PRO HA A 1616 . HA 1 1 5 1 1 1 1 110 GLU HA A 1617 . HA 1 1 5 1 2 1 1 111 ALA MB A 1618 . HB1 1 1 6 1 1 1 1 25 LEU QD A 1532 . HD21 1 1 6 1 2 1 1 26 SER H A 1533 . HN 1 1 6 1 2 1 1 31 PHE HZ A 1538 . HZ 1 1 7 2 1 1 1 80 VAL HA A 1587 . HA 1 1 7 2 1 1 1 106 VAL HA A 1613 . HA 1 1 7 2 2 1 1 80 VAL QG A 1587 . HG11 1 1 7 3 1 1 1 102 VAL HA A 1609 . HA 1 1 7 3 2 1 1 102 VAL MG1 A 1609 . HG11 1 1 7 4 1 1 1 106 VAL HA A 1613 . HA 1 1 7 4 2 1 1 106 VAL QG A 1613 . HG11 1 1 8 2 1 1 1 11 VAL QG A 1518 . HG21 1 1 8 2 2 1 1 82 GLN H A 1589 . HN 1 1 8 3 1 1 1 85 TYR H A 1592 . HN 1 1 8 3 1 1 1 103 ILE H A 1610 . HN 1 1 8 3 2 1 1 102 VAL MG2 A 1609 . HG21 1 1 9 1 1 1 1 75 ARG QD A 1582 . HD2 1 1 9 1 2 1 1 77 VAL QG A 1584 . HG11 1 1 10 2 1 1 1 22 LEU MD2 A 1529 . HD21 1 1 10 2 2 1 1 23 SER H A 1530 . HN 1 1 10 2 2 1 1 24 SER H A 1531 . HN 1 1 10 3 1 1 1 67 VAL H A 1574 . HN 1 1 10 3 2 1 1 67 VAL QG A 1574 . HG21 1 1 11 1 1 1 1 21 ASP H A 1528 . HN 1 1 11 1 1 1 1 137 LEU H A 1644 . HN 1 1 11 1 2 1 1 22 LEU MD2 A 1529 . HD21 1 1 12 1 1 1 1 118 MET HA A 1625 . HA 1 1 12 1 2 1 1 119 LEU QD A 1626 . HD21 1 1 13 1 1 1 1 13 ASN QB A 1520 . HB2 1 1 13 1 1 1 1 76 TYR QB A 1583 . HB2 1 1 13 1 2 1 1 81 LEU QD A 1588 . HD11 1 1 14 1 1 1 1 22 LEU MD2 A 1529 . HD21 1 1 14 1 2 1 1 137 LEU QB A 1644 . HB2 1 1 15 2 1 1 1 22 LEU MD2 A 1529 . HD21 1 1 15 2 2 1 1 138 ALA MB A 1645 . HB1 1 1 15 3 1 1 1 58 ALA MB A 1565 . HB1 1 1 15 3 2 1 1 67 VAL QG A 1574 . HG21 1 1 16 1 1 1 1 100 LYS HB3 A 1607 . HB1 1 1 16 1 1 1 1 102 VAL HB A 1609 . HB 1 1 16 1 2 1 1 128 THR MG A 1635 . HG21 1 1 17 2 1 1 1 12 THR MG A 1519 . HG21 1 1 17 2 2 1 1 19 LEU HA A 1526 . HA 1 1 17 3 1 1 1 137 LEU HA A 1644 . HA 1 1 17 3 2 1 1 137 LEU QD A 1644 . HD21 1 1 18 2 1 1 1 12 THR MG A 1519 . HG21 1 1 18 2 2 1 1 17 GLY HA3 A 1524 . HA1 1 1 18 3 1 1 1 79 GLN HA A 1586 . HA 1 1 18 3 1 1 1 104 SER QB A 1611 . HB1 1 1 18 3 2 1 1 80 VAL QG A 1587 . HG11 1 1 19 2 1 1 1 14 PRO HA A 1521 . HA 1 1 19 2 2 1 1 14 PRO HG3 A 1521 . HG1 1 1 19 3 1 1 1 109 PRO HA A 1616 . HA 1 1 19 3 2 1 1 109 PRO QG A 1616 . HG2 1 1 20 2 1 1 1 2 LYS QD A 1509 . HD2 1 1 20 2 2 1 1 3 SER HB3 A 1510 . HB1 1 1 20 3 1 1 1 53 PRO HB3 A 1560 . HB1 1 1 20 3 2 1 1 66 SER QB A 1573 . HB2 1 1 21 1 1 1 1 114 THR HA A 1621 . HA 1 1 21 1 2 1 1 116 ARG HB3 A 1623 . HB1 1 1 21 1 2 1 1 116 ARG HG3 A 1623 . HG2 1 1 22 1 1 1 1 43 MET ME A 1550 . HE1 1 1 22 1 1 1 1 45 ILE MD A 1552 . HD11 1 1 22 1 2 1 1 44 SER HA A 1551 . HA 1 1 23 2 1 1 1 69 LYS HB2 A 1576 . HB2 1 1 23 2 1 1 1 86 LYS HB2 A 1593 . HB2 1 1 23 2 2 1 1 87 ASP HA A 1594 . HA 1 1 23 3 1 1 1 110 GLU HA A 1617 . HA 1 1 23 3 2 1 1 136 PRO HB3 A 1643 . HB2 1 1 24 1 1 1 1 83 LEU HB2 A 1590 . HB1 1 1 24 1 2 1 1 84 VAL H A 1591 . HN 1 1 24 1 2 1 1 103 ILE H A 1610 . HN 1 1 25 1 1 1 1 99 TYR QB A 1606 . HB1 1 1 25 1 2 1 1 100 LYS QB A 1607 . HB2 1 1 26 1 1 1 1 69 LYS H A 1576 . HN 1 1 26 1 1 1 1 86 LYS H A 1593 . HN 1 1 26 1 2 1 1 87 ASP HB3 A 1594 . HB1 1 1 27 1 1 1 1 4 ASN H A 1511 . HN 1 1 27 1 1 1 1 6 HIS H A 1513 . HN 1 1 27 1 2 1 1 5 GLU QG A 1512 . HG2 1 1 28 1 1 1 1 69 LYS QD A 1576 . HD2 1 1 28 1 2 1 1 69 LYS HE2 A 1576 . HE2 1 1 29 2 1 1 1 69 LYS QD A 1576 . HD2 1 1 29 2 2 1 1 69 LYS HE3 A 1576 . HE1 1 1 29 3 1 1 1 72 LYS HD2 A 1579 . HD2 1 1 29 3 2 1 1 72 LYS HE3 A 1579 . HE1 1 1 29 4 1 1 1 86 LYS HD2 A 1593 . HD2 1 1 29 4 2 1 1 86 LYS HE2 A 1593 . HE2 1 1 30 2 1 1 1 2 LYS QD A 1509 . HD2 1 1 30 2 2 1 1 2 LYS QE A 1509 . HE2 1 1 30 3 1 1 1 86 LYS HD2 A 1593 . HD2 1 1 30 3 2 1 1 86 LYS HE2 A 1593 . HE2 1 1 31 1 1 1 1 52 CYS HB2 A 1559 . HB2 1 1 31 1 1 1 1 53 PRO HB3 A 1560 . HB1 1 1 31 1 2 1 1 56 VAL MG1 A 1563 . HG11 1 1 32 1 1 1 1 122 LEU QD A 1629 . HD21 1 1 32 1 1 1 1 129 LEU QD A 1636 . HD21 1 1 32 1 2 1 1 129 LEU H A 1636 . HN 1 1 33 2 1 1 1 81 LEU MD1 A 1588 . HD11 1 1 33 2 2 1 1 81 LEU MD2 A 1588 . HD21 1 1 33 3 1 1 1 119 LEU MD1 A 1626 . HD11 1 1 33 3 2 1 1 119 LEU MD2 A 1626 . HD21 1 1 34 1 1 1 1 81 LEU QB A 1588 . HB1 1 1 34 1 1 1 1 81 LEU HG A 1588 . HG 1 1 34 1 2 1 1 81 LEU QD A 1588 . HD11 1 1 35 1 1 1 1 12 THR MG A 1519 . HG21 1 1 35 1 1 1 1 80 VAL QG A 1587 . HG11 1 1 35 1 2 1 1 81 LEU QD A 1588 . HD21 1 1 36 1 1 1 1 80 VAL QG A 1587 . HG11 1 1 36 1 1 1 1 106 VAL MG1 A 1613 . HG11 1 1 36 1 2 1 1 106 VAL MG2 A 1613 . HG21 1 1 37 1 1 1 1 106 VAL QG A 1613 . HG21 1 1 37 1 2 1 1 132 SER QB A 1639 . HB2 1 1 38 1 1 1 1 91 CYS H A 1598 . HN 1 1 38 1 1 1 1 98 SER H A 1605 . HN 1 1 38 1 2 1 1 98 SER HA A 1605 . HA 1 1 39 1 1 1 1 8 ASP HA A 1515 . HA 1 1 39 1 2 1 1 8 ASP QB A 1515 . HB2 1 1 40 1 1 1 1 99 TYR QD A 1606 . HD% 1 1 40 1 1 1 1 131 PHE QE A 1638 . HE% 1 1 40 1 2 1 1 129 LEU QD A 1636 . HD11 1 1 41 1 1 1 1 43 MET ME A 1550 . HE1 1 1 41 1 2 1 1 45 ILE HG13 A 1552 . HG11 1 1 41 1 2 1 1 117 PRO HG3 A 1624 . HG1 1 1 42 1 1 1 1 103 ILE MG A 1610 . HG21 1 1 42 1 2 1 1 105 PHE HB2 A 1612 . HB2 1 1 42 1 2 1 1 131 PHE HB3 A 1638 . HB2 1 1 43 1 1 1 1 67 VAL QG A 1574 . HG11 1 1 43 1 2 1 1 99 TYR QD A 1606 . HD1 1 1 43 1 2 1 1 131 PHE QE A 1638 . HE1 1 1 44 1 1 1 1 43 MET ME A 1550 . HE1 1 1 44 1 1 1 1 45 ILE MD A 1552 . HD11 1 1 44 1 2 1 1 103 ILE MG A 1610 . HG21 1 1 45 1 1 1 1 25 LEU HB2 A 1532 . HB1 1 1 45 1 1 1 1 83 LEU HG A 1590 . HG 1 1 45 1 2 1 1 45 ILE MD A 1552 . HD11 1 1 46 1 1 1 1 60 PHE HZ A 1567 . HZ 1 1 46 1 1 1 1 99 TYR QE A 1606 . HE1 1 1 46 1 2 1 1 122 LEU QD A 1629 . HD21 1 1 47 1 1 1 1 74 LEU QD A 1581 . HD21 1 1 47 1 2 1 1 105 PHE QD A 1612 . HD1 1 1 47 1 2 1 1 105 PHE HZ A 1612 . HZ 1 1 48 2 1 1 1 20 PHE QD A 1527 . HD1 1 1 48 2 2 1 1 81 LEU QD A 1588 . HD21 1 1 48 3 1 1 1 119 LEU QD A 1626 . HD21 1 1 48 3 2 1 1 121 SER H A 1628 . HN 1 1 49 1 1 1 1 122 LEU QD A 1629 . HD21 1 1 49 1 2 1 1 130 PHE QD A 1637 . HD1 1 1 49 1 2 1 1 131 PHE QE A 1638 . HE1 1 1 50 2 1 1 1 33 ALA H A 1540 . HN 1 1 50 2 2 1 1 117 PRO HG2 A 1624 . HG2 1 1 50 3 1 1 1 83 LEU H A 1590 . HN 1 1 50 3 2 1 1 83 LEU HG A 1590 . HG 1 1 50 4 1 1 1 124 LYS H A 1631 . HN 1 1 50 4 2 1 1 124 LYS QG A 1631 . HG2 1 1 51 1 1 1 1 22 LEU H A 1529 . HN 1 1 51 1 1 1 1 74 LEU H A 1581 . HN 1 1 51 1 2 1 1 74 LEU QD A 1581 . HD11 1 1 52 1 1 1 1 22 LEU MD2 A 1529 . HD21 1 1 52 1 1 1 1 25 LEU QD A 1532 . HD11 1 1 52 1 2 1 1 137 LEU QD A 1644 . HD11 1 1 53 1 1 1 1 103 ILE MD A 1610 . HD11 1 1 53 1 1 1 1 103 ILE MG A 1610 . HG21 1 1 53 1 2 1 1 103 ILE HG12 A 1610 . HG12 1 1 54 1 1 1 1 13 ASN QB A 1520 . HB2 1 1 54 1 2 1 1 20 PHE QE A 1527 . HE1 1 1 54 1 2 1 1 76 TYR QR A 1583 . HD1 1 1 55 2 1 1 1 12 THR MG A 1519 . HG21 1 1 55 2 1 1 1 80 VAL QG A 1587 . HG11 1 1 55 2 2 1 1 20 PHE QE A 1527 . HE1 1 1 55 3 1 1 1 76 TYR QE A 1583 . HE1 1 1 55 3 1 1 1 79 GLN HE21 A 1586 . HE21 1 1 55 3 2 1 1 80 VAL QG A 1587 . HG11 1 1 55 4 1 1 1 106 VAL QG A 1613 . HG11 1 1 55 4 2 1 1 133 TRP HD1 A 1640 . HD1 1 1 56 1 1 1 1 106 VAL HA A 1613 . HA 1 1 56 1 1 1 1 107 CYS HA A 1614 . HA 1 1 56 1 2 1 1 135 THR MG A 1642 . HG21 1 1 57 1 1 1 1 135 THR MG A 1642 . HG21 1 1 57 1 2 1 1 136 PRO HD2 A 1643 . HD2 1 1 57 1 2 1 1 137 LEU HA A 1644 . HA 1 1 58 1 1 1 1 105 PHE HA A 1612 . HA 1 1 58 1 1 1 1 135 THR HA A 1642 . HA 1 1 58 1 2 1 1 135 THR MG A 1642 . HG21 1 1 59 1 1 1 1 25 LEU QD A 1532 . HD11 1 1 59 1 2 1 1 105 PHE HD1 A 1612 . HD1 1 1 59 1 2 1 1 105 PHE HZ A 1612 . HZ 1 1 60 1 1 1 1 91 CYS HB3 A 1598 . HB2 1 1 60 1 2 1 1 93 SER H A 1600 . HN 1 1 60 1 2 1 1 94 LYS H A 1601 . HN 1 1 61 1 1 1 1 91 CYS HB2 A 1598 . HB1 1 1 61 1 2 1 1 93 SER H A 1600 . HN 1 1 61 1 2 1 1 94 LYS H A 1601 . HN 1 1 62 2 1 1 1 11 VAL QG A 1518 . HG21 1 1 62 2 2 1 1 75 ARG H A 1582 . HN 1 1 62 3 1 1 1 102 VAL MG2 A 1609 . HG21 1 1 62 3 2 1 1 130 PHE QE A 1637 . HE1 1 1 63 1 1 1 1 102 VAL MG2 A 1609 . HG21 1 1 63 1 2 1 1 130 PHE QD A 1637 . HD1 1 1 63 1 2 1 1 130 PHE HZ A 1637 . HZ 1 1 64 1 1 1 1 20 PHE QE A 1527 . HE1 1 1 64 1 2 1 1 140 GLU HG2 A 1647 . HG1 1 1 65 1 1 1 1 109 PRO HB3 A 1616 . HB1 1 1 65 1 1 1 1 110 GLU QG A 1617 . HG2 1 1 65 1 2 1 1 111 ALA MB A 1618 . HB1 1 1 66 2 1 1 1 48 GLU HB2 A 1555 . HB2 1 1 66 2 2 1 1 56 VAL MG2 A 1563 . HG21 1 1 66 3 1 1 1 67 VAL HB A 1574 . HB 1 1 66 3 2 1 1 129 LEU QD A 1636 . HD21 1 1 66 4 1 1 1 97 LEU MD1 A 1604 . HD11 1 1 66 4 2 1 1 125 GLN HB3 A 1632 . HB1 1 1 67 1 1 1 1 122 LEU QD A 1629 . HD21 1 1 67 1 1 1 1 129 LEU QD A 1636 . HD11 1 1 67 1 2 1 1 129 LEU HB3 A 1636 . HB1 1 1 68 1 1 1 1 47 GLY H A 1554 . HN 1 1 68 1 1 1 1 71 ASN H A 1578 . HN 1 1 68 1 2 1 1 83 LEU MD2 A 1590 . HD21 1 1 69 2 1 1 1 42 TYR HB2 A 1549 . HB1 1 1 69 2 2 1 1 51 ASN HB3 A 1558 . HB1 1 1 69 3 1 1 1 49 ASN HB3 A 1556 . HB1 1 1 69 3 2 1 1 52 CYS HB3 A 1559 . HB1 1 1 70 1 1 1 1 46 CYS HA A 1553 . HA 1 1 70 1 1 1 1 74 LEU HA A 1581 . HA 1 1 70 1 2 1 1 83 LEU MD1 A 1590 . HD11 1 1 71 1 1 1 1 41 VAL MG1 A 1548 . HG11 1 1 71 1 2 1 1 131 PHE QD A 1638 . HD1 1 1 72 1 1 1 1 22 LEU MD2 A 1529 . HD21 1 1 72 1 1 1 1 25 LEU QD A 1532 . HD11 1 1 72 1 2 1 1 25 LEU H A 1532 . HN 1 1 73 1 1 1 1 81 LEU HG A 1588 . HG 1 1 73 1 1 1 1 137 LEU HG A 1644 . HG 1 1 73 1 2 1 1 138 ALA H A 1645 . HN 1 1 74 1 1 1 1 109 PRO QG A 1616 . HG2 1 1 74 1 2 1 1 110 GLU H A 1617 . HN 1 1 75 1 1 1 1 73 ARG HB3 A 1580 . HB1 1 1 75 1 1 1 1 74 LEU HB3 A 1581 . HB1 1 1 75 1 2 1 1 74 LEU H A 1581 . HN 1 1 76 2 1 1 1 4 ASN H A 1511 . HN 1 1 76 2 2 1 1 5 GLU H A 1512 . HN 1 1 76 3 1 1 1 13 ASN H A 1520 . HN 1 1 76 3 2 1 1 17 GLY H A 1524 . HN 1 1 77 1 1 1 1 10 GLN H A 1517 . HN 1 1 77 1 2 1 1 19 LEU QD A 1526 . HD11 1 1 77 1 2 1 1 74 LEU QD A 1581 . HD21 1 1 78 2 1 1 1 14 PRO HA A 1521 . HA 1 1 78 2 2 1 1 15 SER H A 1522 . HN 1 1 78 3 1 1 1 111 ALA HA A 1618 . HA 1 1 78 3 2 1 1 115 ASN HD22 A 1622 . HD22 1 1 79 1 1 1 1 4 ASN QB A 1511 . HB2 1 1 79 1 2 1 1 4 ASN HD21 A 1511 . HD22 1 1 80 1 1 1 1 116 ARG HG2 A 1623 . HG1 1 1 80 1 1 1 1 117 PRO HG2 A 1624 . HG2 1 1 80 1 2 1 1 118 MET H A 1625 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.6 3.603 6.0 1 1 2 1 . . . . . 4.6 3.2 6.0 1 1 3 1 . . . . . 2.773 2.359 3.187 1 1 4 1 . . . . . 4.601 3.999 5.203 1 1 5 1 . . . . . 3.4 2.4 4.4 1 1 6 1 . . . . . 4.6 3.3 5.9 1 1 7 2 . . . . . 1.943 1.706 2.18 1 1 7 3 . . . . . 1.943 1.706 2.18 1 1 7 4 . . . . . 1.943 1.706 2.18 1 1 8 2 . . . . . 3.638 3.211 4.065 1 1 8 3 . . . . . 3.638 3.211 4.065 1 1 9 1 . . . . . 4.4 2.8 6.0 1 1 10 2 . . . . . 4.1 2.2 6.0 1 1 10 3 . . . . . 4.1 2.2 6.0 1 1 11 1 . . . . . 3.965 3.454 4.476 1 1 12 1 . . . . . 5.5 5.0 6.0 1 1 13 1 . . . . . 4.51 3.675 6.0 1 1 14 1 . . . . . 4.3 2.6 6.0 1 1 15 2 . . . . . 2.773 2.356 4.0 1 1 15 3 . . . . . 2.773 2.356 4.0 1 1 16 1 . . . . . 3.096 2.679 3.513 1 1 17 2 . . . . . 2.232 1.971 2.493 1 1 17 3 . . . . . 2.232 1.971 2.493 1 1 18 2 . . . . . 2.929 2.632 6.0 1 1 18 3 . . . . . 2.929 2.632 6.0 1 1 19 2 . . . . . 3.3 2.55 4.05 1 1 19 3 . . . . . 3.3 2.55 4.05 1 1 20 2 . . . . . 5.084 3.998 6.1 1 1 20 3 . . . . . 5.084 3.998 6.1 1 1 21 1 . . . . . 4.8 3.7 5.9 1 1 22 1 . . . . . 4.4 2.8 6.0 1 1 23 2 . . . . . 3.978 3.394 6.0 1 1 23 3 . . . . . 3.978 3.394 6.0 1 1 24 1 . . . . . 3.9 3.0 4.8 1 1 25 1 . . . . . 5.5 5.0 6.0 1 1 26 1 . . . . . 4.5 3.0 6.0 1 1 27 1 . . . . . 4.0 2.3 5.7 1 1 28 1 . . . . . 2.65 2.306 2.994 1 1 29 2 . . . . . 2.097 1.848 2.346 1 1 29 3 . . . . . 2.097 1.848 2.346 1 1 29 4 . . . . . 2.097 1.848 2.346 1 1 30 2 . . . . . 1.8 1.5 2.1 1 1 30 3 . . . . . 1.8 1.5 2.1 1 1 31 1 . . . . . 4.5 3.0 6.0 1 1 32 1 . . . . . 3.522 3.162 5.0 1 1 33 2 . . . . . 2.202 1.734 2.77 1 1 33 3 . . . . . 2.202 1.734 2.77 1 1 34 1 . . . . . 2.8 1.9 3.7 1 1 35 1 . . . . . 4.629 4.023 6.0 1 1 36 1 . . . . . 2.422 1.812 7.0 1 1 37 1 . . . . . 4.6 3.2 6.0 1 1 38 1 . . . . . 2.6 2.0 3.2 1 1 39 1 . . . . . 2.75 2.15 3.35 1 1 40 1 . . . . . 4.1 2.2 6.0 1 1 41 1 . . . . . 2.318 2.057 6.0 1 1 42 1 . . . . . 3.616 3.157 4.075 1 1 43 1 . . . . . 4.09 3.229 5.151 1 1 44 1 . . . . . 3.205 2.766 4.244 1 1 45 1 . . . . . 5.1 4.2 6.0 1 1 46 1 . . . . . 4.0 3.2 6.0 1 1 47 1 . . . . . 3.55 3.048 4.052 1 1 48 2 . . . . . 4.1 2.2 6.0 1 1 48 3 . . . . . 4.1 2.2 6.0 1 1 49 1 . . . . . 3.666 3.344 6.0 1 1 50 2 . . . . . 3.6 2.4 4.6 1 1 50 3 . . . . . 3.6 2.4 4.6 1 1 50 4 . . . . . 3.6 2.4 4.6 1 1 51 1 . . . . . 3.348 2.787 3.909 1 1 52 1 . . . . . 4.1 2.2 6.0 1 1 53 1 . . . . . 2.849 2.003 3.195 1 1 54 1 . . . . . 3.6 2.2 5.0 1 1 55 2 . . . . . 3.446 3.149 6.0 1 1 55 3 . . . . . 3.446 3.149 6.0 1 1 55 4 . . . . . 3.446 3.149 6.0 1 1 56 1 . . . . . 3.643 3.134 4.152 1 1 57 1 . . . . . 4.091 3.599 4.583 1 1 58 1 . . . . . 3.163 2.773 3.553 1 1 59 1 . . . . . 4.8 3.6 6.0 1 1 60 1 . . . . . 3.4 2.0 4.8 1 1 61 1 . . . . . 3.4 1.5 5.3 1 1 62 2 . . . . . 3.363 2.95 3.776 1 1 62 3 . . . . . 3.363 2.95 3.776 1 1 63 1 . . . . . 3.562 3.129 3.995 1 1 64 1 . . . . . 3.8 2.4 5.2 1 1 65 1 . . . . . 5.017 3.998 6.036 1 1 66 2 . . . . . 4.174 3.137 6.0 1 1 66 3 . . . . . 4.174 3.137 6.0 1 1 66 4 . . . . . 4.174 3.137 6.0 1 1 67 1 . . . . . 2.805 2.265 3.345 1 1 68 1 . . . . . 4.152 3.562 6.0 1 1 69 2 . . . . . 3.7 2.3 5.1 1 1 69 3 . . . . . 3.7 2.3 5.1 1 1 70 1 . . . . . 4.4 2.8 6.0 1 1 71 1 . . . . . 4.8 3.6 6.0 1 1 72 1 . . . . . 3.441 3.024 3.858 1 1 73 1 . . . . . 4.56 3.989 5.131 1 1 74 1 . . . . . 2.978 2.709 6.0 1 1 75 1 . . . . . 3.4 2.1 4.7 1 1 76 2 . . . . . 3.4 2.1 4.5 1 1 76 3 . . . . . 3.4 2.1 4.5 1 1 77 1 . . . . . 4.839 4.287 5.391 1 1 78 2 . . . . . 3.2 2.5 3.9 1 1 78 3 . . . . . 3.2 2.5 3.9 1 1 79 1 . . . . . 3.1 2.1 4.0 1 1 80 1 . . . . . 5.099 4.574 5.624 1 1 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 2 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 184 1 . . . 1 2 185 1 . . . 1 2 186 1 . . . 1 2 187 1 . . . 1 2 188 1 . . . 1 2 189 1 . . . 1 2 190 1 . . . 1 2 191 1 . . . 1 2 192 1 . . . 1 2 193 1 . . . 1 2 194 1 . . . 1 2 195 1 . . . 1 2 196 1 . . . 1 2 197 1 . . . 1 2 198 1 . . . 1 2 199 1 . . . 1 2 200 1 . . . 1 2 201 1 . . . 1 2 202 1 . . . 1 2 203 1 . . . 1 2 204 1 . . . 1 2 205 1 . . . 1 2 206 1 . . . 1 2 207 1 . . . 1 2 208 1 . . . 1 2 209 1 . . . 1 2 210 1 . . . 1 2 211 1 . . . 1 2 212 1 . . . 1 2 213 1 . . . 1 2 214 1 . . . 1 2 215 1 . . . 1 2 216 1 . . . 1 2 217 1 . . . 1 2 218 1 . . . 1 2 219 1 . . . 1 2 220 1 . . . 1 2 221 1 . . . 1 2 222 1 . . . 1 2 223 1 . . . 1 2 224 1 . . . 1 2 225 1 . . . 1 2 226 1 . . . 1 2 227 1 . . . 1 2 228 1 . . . 1 2 229 1 . . . 1 2 230 1 . . . 1 2 231 1 . . . 1 2 232 1 . . . 1 2 233 1 . . . 1 2 234 1 . . . 1 2 235 1 . . . 1 2 236 1 . . . 1 2 237 1 . . . 1 2 238 1 . . . 1 2 239 1 . . . 1 2 240 1 . . . 1 2 241 1 . . . 1 2 242 1 . . . 1 2 243 1 . . . 1 2 244 1 . . . 1 2 245 1 . . . 1 2 246 1 . . . 1 2 247 1 . . . 1 2 248 1 . . . 1 2 249 1 . . . 1 2 250 1 . . . 1 2 251 1 . . . 1 2 252 1 . . . 1 2 253 1 . . . 1 2 254 1 . . . 1 2 255 1 . . . 1 2 256 1 . . . 1 2 257 1 . . . 1 2 258 1 . . . 1 2 259 1 . . . 1 2 260 1 . . . 1 2 261 1 . . . 1 2 262 1 . . . 1 2 263 1 . . . 1 2 264 1 . . . 1 2 265 1 . . . 1 2 266 1 . . . 1 2 267 1 . . . 1 2 268 1 . . . 1 2 269 1 . . . 1 2 270 1 . . . 1 2 271 1 . . . 1 2 272 1 . . . 1 2 273 1 . . . 1 2 274 1 . . . 1 2 275 1 . . . 1 2 276 1 . . . 1 2 277 1 . . . 1 2 278 1 . . . 1 2 279 1 . . . 1 2 280 1 . . . 1 2 281 1 . . . 1 2 282 1 . . . 1 2 283 1 . . . 1 2 284 1 . . . 1 2 285 1 . . . 1 2 286 1 . . . 1 2 287 1 . . . 1 2 288 1 . . . 1 2 289 1 . . . 1 2 290 1 . . . 1 2 291 1 . . . 1 2 292 1 . . . 1 2 293 1 . . . 1 2 294 1 . . . 1 2 295 1 . . . 1 2 296 1 . . . 1 2 297 1 . . . 1 2 298 1 . . . 1 2 299 1 . . . 1 2 300 1 . . . 1 2 301 1 . . . 1 2 302 1 . . . 1 2 303 1 . . . 1 2 304 1 . . . 1 2 305 1 . . . 1 2 306 1 . . . 1 2 307 1 . . . 1 2 308 1 . . . 1 2 309 1 . . . 1 2 310 1 . . . 1 2 311 1 . . . 1 2 312 1 . . . 1 2 313 1 . . . 1 2 314 1 . . . 1 2 315 1 . . . 1 2 316 1 . . . 1 2 317 1 . . . 1 2 318 1 . . . 1 2 319 1 . . . 1 2 320 1 . . . 1 2 321 1 . . . 1 2 322 1 . . . 1 2 323 1 . . . 1 2 324 1 . . . 1 2 325 1 . . . 1 2 326 1 . . . 1 2 327 1 . . . 1 2 328 1 . . . 1 2 329 1 . . . 1 2 330 1 . . . 1 2 331 1 . . . 1 2 332 1 . . . 1 2 333 1 . . . 1 2 334 1 . . . 1 2 335 1 . . . 1 2 336 1 . . . 1 2 337 1 . . . 1 2 338 1 . . . 1 2 339 1 . . . 1 2 340 1 . . . 1 2 341 1 . . . 1 2 342 1 . . . 1 2 343 1 . . . 1 2 344 1 . . . 1 2 345 1 . . . 1 2 346 1 . . . 1 2 347 1 . . . 1 2 348 1 . . . 1 2 349 1 . . . 1 2 350 1 . . . 1 2 351 1 . . . 1 2 352 1 . . . 1 2 353 1 . . . 1 2 354 1 . . . 1 2 355 1 . . . 1 2 356 1 . . . 1 2 357 1 . . . 1 2 358 1 . . . 1 2 359 1 . . . 1 2 360 1 . . . 1 2 361 1 . . . 1 2 362 1 . . . 1 2 363 1 . . . 1 2 364 1 . . . 1 2 365 1 . . . 1 2 366 1 . . . 1 2 367 1 . . . 1 2 368 1 . . . 1 2 369 1 . . . 1 2 370 1 . . . 1 2 371 1 . . . 1 2 372 1 . . . 1 2 373 1 . . . 1 2 374 1 . . . 1 2 375 1 . . . 1 2 376 1 . . . 1 2 377 1 . . . 1 2 378 1 . . . 1 2 379 1 . . . 1 2 380 1 . . . 1 2 381 1 . . . 1 2 382 1 . . . 1 2 383 1 . . . 1 2 384 1 . . . 1 2 385 1 . . . 1 2 386 1 . . . 1 2 387 1 . . . 1 2 388 1 . . . 1 2 389 1 . . . 1 2 390 1 . . . 1 2 391 1 . . . 1 2 392 1 . . . 1 2 393 1 . . . 1 2 394 1 . . . 1 2 395 1 . . . 1 2 396 1 . . . 1 2 397 1 . . . 1 2 398 1 . . . 1 2 399 1 . . . 1 2 400 1 . . . 1 2 401 1 . . . 1 2 402 1 . . . 1 2 403 1 . . . 1 2 404 1 . . . 1 2 405 1 . . . 1 2 406 1 . . . 1 2 407 1 . . . 1 2 408 1 . . . 1 2 409 1 . . . 1 2 410 1 . . . 1 2 411 1 . . . 1 2 412 1 . . . 1 2 413 1 . . . 1 2 414 1 . . . 1 2 415 1 . . . 1 2 416 1 . . . 1 2 417 1 . . . 1 2 418 1 . . . 1 2 419 1 . . . 1 2 420 1 . . . 1 2 421 1 . . . 1 2 422 1 . . . 1 2 423 1 . . . 1 2 424 1 . . . 1 2 425 1 . . . 1 2 426 1 . . . 1 2 427 1 . . . 1 2 428 1 . . . 1 2 429 1 . . . 1 2 430 1 . . . 1 2 431 1 . . . 1 2 432 1 . . . 1 2 433 1 . . . 1 2 434 1 . . . 1 2 435 1 . . . 1 2 436 1 . . . 1 2 437 1 . . . 1 2 438 1 . . . 1 2 439 1 . . . 1 2 440 1 . . . 1 2 441 1 . . . 1 2 442 1 . . . 1 2 443 1 . . . 1 2 444 1 . . . 1 2 445 1 . . . 1 2 446 1 . . . 1 2 447 1 . . . 1 2 448 1 . . . 1 2 449 1 . . . 1 2 450 1 . . . 1 2 451 1 . . . 1 2 452 1 . . . 1 2 453 1 . . . 1 2 454 1 . . . 1 2 455 1 . . . 1 2 456 1 . . . 1 2 457 1 . . . 1 2 458 1 . . . 1 2 459 1 . . . 1 2 460 1 . . . 1 2 461 1 . . . 1 2 462 1 . . . 1 2 463 1 . . . 1 2 464 1 . . . 1 2 465 1 . . . 1 2 466 1 . . . 1 2 467 1 . . . 1 2 468 1 . . . 1 2 469 1 . . . 1 2 470 1 . . . 1 2 471 1 . . . 1 2 472 1 . . . 1 2 473 1 . . . 1 2 474 1 . . . 1 2 475 1 . . . 1 2 476 1 . . . 1 2 477 1 . . . 1 2 478 1 . . . 1 2 479 1 . . . 1 2 480 1 . . . 1 2 481 1 . . . 1 2 482 1 . . . 1 2 483 1 . . . 1 2 484 1 . . . 1 2 485 1 . . . 1 2 486 1 . . . 1 2 487 1 . . . 1 2 488 1 . . . 1 2 489 1 . . . 1 2 490 1 . . . 1 2 491 1 . . . 1 2 492 1 . . . 1 2 493 1 . . . 1 2 494 1 . . . 1 2 495 1 . . . 1 2 496 1 . . . 1 2 497 1 . . . 1 2 498 1 . . . 1 2 499 1 . . . 1 2 500 1 . . . 1 2 501 1 . . . 1 2 502 1 . . . 1 2 503 1 . . . 1 2 504 1 . . . 1 2 505 1 . . . 1 2 506 1 . . . 1 2 507 1 . . . 1 2 508 1 . . . 1 2 509 1 . . . 1 2 510 1 . . . 1 2 511 1 . . . 1 2 512 1 . . . 1 2 513 1 . . . 1 2 514 1 . . . 1 2 515 1 . . . 1 2 516 1 . . . 1 2 517 1 . . . 1 2 518 1 . . . 1 2 519 1 . . . 1 2 520 1 . . . 1 2 521 1 . . . 1 2 522 1 . . . 1 2 523 1 . . . 1 2 524 1 . . . 1 2 525 1 . . . 1 2 526 1 . . . 1 2 527 1 . . . 1 2 528 1 . . . 1 2 529 1 . . . 1 2 530 1 . . . 1 2 531 1 . . . 1 2 532 1 . . . 1 2 533 1 . . . 1 2 534 1 . . . 1 2 535 1 . . . 1 2 536 1 . . . 1 2 537 1 . . . 1 2 538 1 . . . 1 2 539 1 . . . 1 2 540 1 . . . 1 2 541 1 . . . 1 2 542 1 . . . 1 2 543 1 . . . 1 2 544 1 . . . 1 2 545 1 . . . 1 2 546 1 . . . 1 2 547 1 . . . 1 2 548 1 . . . 1 2 549 1 . . . 1 2 550 1 . . . 1 2 551 1 . . . 1 2 552 1 . . . 1 2 553 1 . . . 1 2 554 1 . . . 1 2 555 1 . . . 1 2 556 1 . . . 1 2 557 1 . . . 1 2 558 1 . . . 1 2 559 1 . . . 1 2 560 1 . . . 1 2 561 1 . . . 1 2 562 1 . . . 1 2 563 1 . . . 1 2 564 1 . . . 1 2 565 1 . . . 1 2 566 1 . . . 1 2 567 1 . . . 1 2 568 1 . . . 1 2 569 1 . . . 1 2 570 1 . . . 1 2 571 1 . . . 1 2 572 1 . . . 1 2 573 1 . . . 1 2 574 1 . . . 1 2 575 1 . . . 1 2 576 1 . . . 1 2 577 1 . . . 1 2 578 1 . . . 1 2 579 1 . . . 1 2 580 1 . . . 1 2 581 1 . . . 1 2 582 1 . . . 1 2 583 1 . . . 1 2 584 1 . . . 1 2 585 1 . . . 1 2 586 1 . . . 1 2 587 1 . . . 1 2 588 1 . . . 1 2 589 1 . . . 1 2 590 1 . . . 1 2 591 1 . . . 1 2 592 1 . . . 1 2 593 1 . . . 1 2 594 1 . . . 1 2 595 1 . . . 1 2 596 1 . . . 1 2 597 1 . . . 1 2 598 1 . . . 1 2 599 1 . . . 1 2 600 1 . . . 1 2 601 1 . . . 1 2 602 1 . . . 1 2 603 1 . . . 1 2 604 1 . . . 1 2 605 1 . . . 1 2 606 1 . . . 1 2 607 1 . . . 1 2 608 1 . . . 1 2 609 1 . . . 1 2 610 1 . . . 1 2 611 1 . . . 1 2 612 1 . . . 1 2 613 1 . . . 1 2 614 1 . . . 1 2 615 1 . . . 1 2 616 1 . . . 1 2 617 1 . . . 1 2 618 1 . . . 1 2 619 1 . . . 1 2 620 1 . . . 1 2 621 1 . . . 1 2 622 1 . . . 1 2 623 1 . . . 1 2 624 1 . . . 1 2 625 1 . . . 1 2 626 1 . . . 1 2 627 1 . . . 1 2 628 1 . . . 1 2 629 1 . . . 1 2 630 1 . . . 1 2 631 1 . . . 1 2 632 1 . . . 1 2 633 1 . . . 1 2 634 1 . . . 1 2 635 1 . . . 1 2 636 1 . . . 1 2 637 1 . . . 1 2 638 1 . . . 1 2 639 1 . . . 1 2 640 1 . . . 1 2 641 1 . . . 1 2 642 1 . . . 1 2 643 1 . . . 1 2 644 1 . . . 1 2 645 1 . . . 1 2 646 1 . . . 1 2 647 1 . . . 1 2 648 1 . . . 1 2 649 1 . . . 1 2 650 1 . . . 1 2 651 1 . . . 1 2 652 1 . . . 1 2 653 1 . . . 1 2 654 1 . . . 1 2 655 1 . . . 1 2 656 1 . . . 1 2 657 1 . . . 1 2 658 1 . . . 1 2 659 1 . . . 1 2 660 1 . . . 1 2 661 1 . . . 1 2 662 1 . . . 1 2 663 1 . . . 1 2 664 1 . . . 1 2 665 1 . . . 1 2 666 1 . . . 1 2 667 1 . . . 1 2 668 1 . . . 1 2 669 1 . . . 1 2 670 1 . . . 1 2 671 1 . . . 1 2 672 1 . . . 1 2 673 1 . . . 1 2 674 1 . . . 1 2 675 1 . . . 1 2 676 1 . . . 1 2 677 1 . . . 1 2 678 1 . . . 1 2 679 1 . . . 1 2 680 1 . . . 1 2 681 1 . . . 1 2 682 1 . . . 1 2 683 1 . . . 1 2 684 1 . . . 1 2 685 1 . . . 1 2 686 1 . . . 1 2 687 1 . . . 1 2 688 1 . . . 1 2 689 1 . . . 1 2 690 1 . . . 1 2 691 1 . . . 1 2 692 1 . . . 1 2 693 1 . . . 1 2 694 1 . . . 1 2 695 1 . . . 1 2 696 1 . . . 1 2 697 1 . . . 1 2 698 1 . . . 1 2 699 1 . . . 1 2 700 1 . . . 1 2 701 1 . . . 1 2 702 1 . . . 1 2 703 1 . . . 1 2 704 1 . . . 1 2 705 1 . . . 1 2 706 1 . . . 1 2 707 1 . . . 1 2 708 1 . . . 1 2 709 1 . . . 1 2 710 1 . . . 1 2 711 1 . . . 1 2 712 1 . . . 1 2 713 1 . . . 1 2 714 1 . . . 1 2 715 1 . . . 1 2 716 1 . . . 1 2 717 1 . . . 1 2 718 1 . . . 1 2 719 1 . . . 1 2 720 1 . . . 1 2 721 1 . . . 1 2 722 1 . . . 1 2 723 1 . . . 1 2 724 1 . . . 1 2 725 1 . . . 1 2 726 1 . . . 1 2 727 1 . . . 1 2 728 1 . . . 1 2 729 1 . . . 1 2 730 1 . . . 1 2 731 1 . . . 1 2 732 1 . . . 1 2 733 1 . . . 1 2 734 1 . . . 1 2 735 1 . . . 1 2 736 1 . . . 1 2 737 1 . . . 1 2 738 1 . . . 1 2 739 1 . . . 1 2 740 1 . . . 1 2 741 1 . . . 1 2 742 1 . . . 1 2 743 1 . . . 1 2 744 1 . . . 1 2 745 1 . . . 1 2 746 1 . . . 1 2 747 1 . . . 1 2 748 1 . . . 1 2 749 1 . . . 1 2 750 1 . . . 1 2 751 1 . . . 1 2 752 1 . . . 1 2 753 1 . . . 1 2 754 1 . . . 1 2 755 1 . . . 1 2 756 1 . . . 1 2 757 1 . . . 1 2 758 1 . . . 1 2 759 1 . . . 1 2 760 1 . . . 1 2 761 1 . . . 1 2 762 1 . . . 1 2 763 1 . . . 1 2 764 1 . . . 1 2 765 1 . . . 1 2 766 1 . . . 1 2 767 1 . . . 1 2 768 1 . . . 1 2 769 1 . . . 1 2 770 1 . . . 1 2 771 1 . . . 1 2 772 1 . . . 1 2 773 1 . . . 1 2 774 1 . . . 1 2 775 1 . . . 1 2 776 1 . . . 1 2 777 1 . . . 1 2 778 1 . . . 1 2 779 1 . . . 1 2 780 1 . . . 1 2 781 1 . . . 1 2 782 1 . . . 1 2 783 1 . . . 1 2 784 1 . . . 1 2 785 1 . . . 1 2 786 1 . . . 1 2 787 1 . . . 1 2 788 1 . . . 1 2 789 1 . . . 1 2 790 1 . . . 1 2 791 1 . . . 1 2 792 1 . . . 1 2 793 1 . . . 1 2 794 1 . . . 1 2 795 1 . . . 1 2 796 1 . . . 1 2 797 1 . . . 1 2 798 1 . . . 1 2 799 1 . . . 1 2 800 1 . . . 1 2 801 1 . . . 1 2 802 1 . . . 1 2 803 1 . . . 1 2 804 1 . . . 1 2 805 1 . . . 1 2 806 1 . . . 1 2 807 1 . . . 1 2 808 1 . . . 1 2 809 1 . . . 1 2 810 1 . . . 1 2 811 1 . . . 1 2 812 1 . . . 1 2 813 1 . . . 1 2 814 1 . . . 1 2 815 1 . . . 1 2 816 1 . . . 1 2 817 1 . . . 1 2 818 1 . . . 1 2 819 1 . . . 1 2 820 1 . . . 1 2 821 1 . . . 1 2 822 1 . . . 1 2 823 1 . . . 1 2 824 1 . . . 1 2 825 1 . . . 1 2 826 1 . . . 1 2 827 1 . . . 1 2 828 1 . . . 1 2 829 1 . . . 1 2 830 1 . . . 1 2 831 1 . . . 1 2 832 1 . . . 1 2 833 1 . . . 1 2 834 1 . . . 1 2 835 1 . . . 1 2 836 1 . . . 1 2 837 1 . . . 1 2 838 1 . . . 1 2 839 1 . . . 1 2 840 1 . . . 1 2 841 1 . . . 1 2 842 1 . . . 1 2 843 1 . . . 1 2 844 1 . . . 1 2 845 1 . . . 1 2 846 1 . . . 1 2 847 1 . . . 1 2 848 1 . . . 1 2 849 1 . . . 1 2 850 1 . . . 1 2 851 1 . . . 1 2 852 1 . . . 1 2 853 1 . . . 1 2 854 1 . . . 1 2 855 1 . . . 1 2 856 1 . . . 1 2 857 1 . . . 1 2 858 1 . . . 1 2 859 1 . . . 1 2 860 1 . . . 1 2 861 1 . . . 1 2 862 1 . . . 1 2 863 1 . . . 1 2 864 1 . . . 1 2 865 1 . . . 1 2 866 1 . . . 1 2 867 1 . . . 1 2 868 1 . . . 1 2 869 1 . . . 1 2 870 1 . . . 1 2 871 1 . . . 1 2 872 1 . . . 1 2 873 1 . . . 1 2 874 1 . . . 1 2 875 1 . . . 1 2 876 1 . . . 1 2 877 1 . . . 1 2 878 1 . . . 1 2 879 1 . . . 1 2 880 1 . . . 1 2 881 1 . . . 1 2 882 1 . . . 1 2 883 1 . . . 1 2 884 1 . . . 1 2 885 1 . . . 1 2 886 1 . . . 1 2 887 1 . . . 1 2 888 1 . . . 1 2 889 1 . . . 1 2 890 1 . . . 1 2 891 1 . . . 1 2 892 1 . . . 1 2 893 1 . . . 1 2 894 1 . . . 1 2 895 1 . . . 1 2 896 1 . . . 1 2 897 1 . . . 1 2 898 1 . . . 1 2 899 1 . . . 1 2 900 1 . . . 1 2 901 1 . . . 1 2 902 1 . . . 1 2 903 1 . . . 1 2 904 1 . . . 1 2 905 1 . . . 1 2 906 1 . . . 1 2 907 1 . . . 1 2 908 1 . . . 1 2 909 1 . . . 1 2 910 1 . . . 1 2 911 1 . . . 1 2 912 1 . . . 1 2 913 1 . . . 1 2 914 1 . . . 1 2 915 1 . . . 1 2 916 1 . . . 1 2 917 1 . . . 1 2 918 1 . . . 1 2 919 1 . . . 1 2 920 1 . . . 1 2 921 1 . . . 1 2 922 1 . . . 1 2 923 1 . . . 1 2 924 1 . . . 1 2 925 1 . . . 1 2 926 1 . . . 1 2 927 1 . . . 1 2 928 1 . . . 1 2 929 1 . . . 1 2 930 1 . . . 1 2 931 1 . . . 1 2 932 1 . . . 1 2 933 1 . . . 1 2 934 1 . . . 1 2 935 1 . . . 1 2 936 1 . . . 1 2 937 1 . . . 1 2 938 1 . . . 1 2 939 1 . . . 1 2 940 1 . . . 1 2 941 1 . . . 1 2 942 1 . . . 1 2 943 1 . . . 1 2 944 1 . . . 1 2 945 1 . . . 1 2 946 1 . . . 1 2 947 1 . . . 1 2 948 1 . . . 1 2 949 1 . . . 1 2 950 1 . . . 1 2 951 1 . . . 1 2 952 1 . . . 1 2 953 1 . . . 1 2 954 1 . . . 1 2 955 1 . . . 1 2 956 1 . . . 1 2 957 1 . . . 1 2 958 1 . . . 1 2 959 1 . . . 1 2 960 1 . . . 1 2 961 1 . . . 1 2 962 1 . . . 1 2 963 1 . . . 1 2 964 1 . . . 1 2 965 1 . . . 1 2 966 1 . . . 1 2 967 1 . . . 1 2 968 1 . . . 1 2 969 1 . . . 1 2 970 1 . . . 1 2 971 1 . . . 1 2 972 1 . . . 1 2 973 1 . . . 1 2 974 1 . . . 1 2 975 1 . . . 1 2 976 1 . . . 1 2 977 1 . . . 1 2 978 1 . . . 1 2 979 1 . . . 1 2 980 1 . . . 1 2 981 1 . . . 1 2 982 1 . . . 1 2 983 1 . . . 1 2 984 1 . . . 1 2 985 1 . . . 1 2 986 1 . . . 1 2 987 1 . . . 1 2 988 1 . . . 1 2 989 1 . . . 1 2 990 1 . . . 1 2 991 1 . . . 1 2 992 1 . . . 1 2 993 1 . . . 1 2 994 1 . . . 1 2 995 1 . . . 1 2 996 1 . . . 1 2 997 1 . . . 1 2 998 1 . . . 1 2 999 1 . . . 1 2 1000 1 . . . 1 2 1001 1 . . . 1 2 1002 1 . . . 1 2 1003 1 . . . 1 2 1004 1 . . . 1 2 1005 1 . . . 1 2 1006 1 . . . 1 2 1007 1 . . . 1 2 1008 1 . . . 1 2 1009 1 . . . 1 2 1010 1 . . . 1 2 1011 1 . . . 1 2 1012 1 . . . 1 2 1013 1 . . . 1 2 1014 1 . . . 1 2 1015 1 . . . 1 2 1016 1 . . . 1 2 1017 1 . . . 1 2 1018 1 . . . 1 2 1019 1 . . . 1 2 1020 1 . . . 1 2 1021 1 . . . 1 2 1022 1 . . . 1 2 1023 1 . . . 1 2 1024 1 . . . 1 2 1025 1 . . . 1 2 1026 1 . . . 1 2 1027 1 . . . 1 2 1028 1 . . . 1 2 1029 1 . . . 1 2 1030 1 . . . 1 2 1031 1 . . . 1 2 1032 1 . . . 1 2 1033 1 . . . 1 2 1034 1 . . . 1 2 1035 1 . . . 1 2 1036 1 . . . 1 2 1037 1 . . . 1 2 1038 1 . . . 1 2 1039 1 . . . 1 2 1040 1 . . . 1 2 1041 1 . . . 1 2 1042 1 . . . 1 2 1043 1 . . . 1 2 1044 1 . . . 1 2 1045 1 . . . 1 2 1046 1 . . . 1 2 1047 1 . . . 1 2 1048 1 . . . 1 2 1049 1 . . . 1 2 1050 1 . . . 1 2 1051 1 . . . 1 2 1052 1 . . . 1 2 1053 1 . . . 1 2 1054 1 . . . 1 2 1055 1 . . . 1 2 1056 1 . . . 1 2 1057 1 . . . 1 2 1058 1 . . . 1 2 1059 1 . . . 1 2 1060 1 . . . 1 2 1061 1 . . . 1 2 1062 1 . . . 1 2 1063 1 . . . 1 2 1064 1 . . . 1 2 1065 1 . . . 1 2 1066 1 . . . 1 2 1067 1 . . . 1 2 1068 1 . . . 1 2 1069 1 . . . 1 2 1070 1 . . . 1 2 1071 1 . . . 1 2 1072 1 . . . 1 2 1073 1 . . . 1 2 1074 1 . . . 1 2 1075 1 . . . 1 2 1076 1 . . . 1 2 1077 1 . . . 1 2 1078 1 . . . 1 2 1079 1 . . . 1 2 1080 1 . . . 1 2 1081 1 . . . 1 2 1082 1 . . . 1 2 1083 1 . . . 1 2 1084 1 . . . 1 2 1085 1 . . . 1 2 1086 1 . . . 1 2 1087 1 . . . 1 2 1088 1 . . . 1 2 1089 1 . . . 1 2 1090 1 . . . 1 2 1091 1 . . . 1 2 1092 1 . . . 1 2 1093 1 . . . 1 2 1094 1 . . . 1 2 1095 1 . . . 1 2 1096 1 . . . 1 2 1097 1 . . . 1 2 1098 1 . . . 1 2 1099 1 . . . 1 2 1100 1 . . . 1 2 1101 1 . . . 1 2 1102 1 . . . 1 2 1103 1 . . . 1 2 1104 1 . . . 1 2 1105 1 . . . 1 2 1106 1 . . . 1 2 1107 1 . . . 1 2 1108 1 . . . 1 2 1109 1 . . . 1 2 1110 1 . . . 1 2 1111 1 . . . 1 2 1112 1 . . . 1 2 1113 1 . . . 1 2 1114 1 . . . 1 2 1115 1 . . . 1 2 1116 1 . . . 1 2 1117 1 . . . 1 2 1118 1 . . . 1 2 1119 1 . . . 1 2 1120 1 . . . 1 2 1121 1 . . . 1 2 1122 1 . . . 1 2 1123 1 . . . 1 2 1124 1 . . . 1 2 1125 1 . . . 1 2 1126 1 . . . 1 2 1127 1 . . . 1 2 1128 1 . . . 1 2 1129 1 . . . 1 2 1130 1 . . . 1 2 1131 1 . . . 1 2 1132 1 . . . 1 2 1133 1 . . . 1 2 1134 1 . . . 1 2 1135 1 . . . 1 2 1136 1 . . . 1 2 1137 1 . . . 1 2 1138 1 . . . 1 2 1139 1 . . . 1 2 1140 1 . . . 1 2 1141 1 . . . 1 2 1142 1 . . . 1 2 1143 1 . . . 1 2 1144 1 . . . 1 2 1145 1 . . . 1 2 1146 1 . . . 1 2 1147 1 . . . 1 2 1148 1 . . . 1 2 1149 1 . . . 1 2 1150 1 . . . 1 2 1151 1 . . . 1 2 1152 1 . . . 1 2 1153 1 . . . 1 2 1154 1 . . . 1 2 1155 1 . . . 1 2 1156 1 . . . 1 2 1157 1 . . . 1 2 1158 1 . . . 1 2 1159 1 . . . 1 2 1160 1 . . . 1 2 1161 1 . . . 1 2 1162 1 . . . 1 2 1163 1 . . . 1 2 1164 1 . . . 1 2 1165 1 . . . 1 2 1166 1 . . . 1 2 1167 1 . . . 1 2 1168 1 . . . 1 2 1169 1 . . . 1 2 1170 1 . . . 1 2 1171 1 . . . 1 2 1172 1 . . . 1 2 1173 1 . . . 1 2 1174 1 . . . 1 2 1175 1 . . . 1 2 1176 1 . . . 1 2 1177 1 . . . 1 2 1178 1 . . . 1 2 1179 1 . . . 1 2 1180 1 . . . 1 2 1181 1 . . . 1 2 1182 1 . . . 1 2 1183 1 . . . 1 2 1184 1 . . . 1 2 1185 1 . . . 1 2 1186 1 . . . 1 2 1187 1 . . . 1 2 1188 1 . . . 1 2 1189 1 . . . 1 2 1190 1 . . . 1 2 1191 1 . . . 1 2 1192 1 . . . 1 2 1193 1 . . . 1 2 1194 1 . . . 1 2 1195 1 . . . 1 2 1196 1 . . . 1 2 1197 1 . . . 1 2 1198 1 . . . 1 2 1199 1 . . . 1 2 1200 1 . . . 1 2 1201 1 . . . 1 2 1202 1 . . . 1 2 1203 1 . . . 1 2 1204 1 . . . 1 2 1205 1 . . . 1 2 1206 1 . . . 1 2 1207 1 . . . 1 2 1208 1 . . . 1 2 1209 1 . . . 1 2 1210 1 . . . 1 2 1211 1 . . . 1 2 1212 1 . . . 1 2 1213 1 . . . 1 2 1214 1 . . . 1 2 1215 1 . . . 1 2 1216 1 . . . 1 2 1217 1 . . . 1 2 1218 1 . . . 1 2 1219 1 . . . 1 2 1220 1 . . . 1 2 1221 1 . . . 1 2 1222 1 . . . 1 2 1223 1 . . . 1 2 1224 1 . . . 1 2 1225 1 . . . 1 2 1226 1 . . . 1 2 1227 1 . . . 1 2 1228 1 . . . 1 2 1229 1 . . . 1 2 1230 1 . . . 1 2 1231 1 . . . 1 2 1232 1 . . . 1 2 1233 1 . . . 1 2 1234 1 . . . 1 2 1235 1 . . . 1 2 1236 1 . . . 1 2 1237 1 . . . 1 2 1238 1 . . . 1 2 1239 1 . . . 1 2 1240 1 . . . 1 2 1241 1 . . . 1 2 1242 1 . . . 1 2 1243 1 . . . 1 2 1244 1 . . . 1 2 1245 1 . . . 1 2 1246 1 . . . 1 2 1247 1 . . . 1 2 1248 1 . . . 1 2 1249 1 . . . 1 2 1250 1 . . . 1 2 1251 1 . . . 1 2 1252 1 . . . 1 2 1253 1 . . . 1 2 1254 1 . . . 1 2 1255 1 . . . 1 2 1256 1 . . . 1 2 1257 1 . . . 1 2 1258 1 . . . 1 2 1259 1 . . . 1 2 1260 1 . . . 1 2 1261 1 . . . 1 2 1262 1 . . . 1 2 1263 1 . . . 1 2 1264 1 . . . 1 2 1265 1 . . . 1 2 1266 1 . . . 1 2 1267 1 . . . 1 2 1268 1 . . . 1 2 1269 1 . . . 1 2 1270 1 . . . 1 2 1271 1 . . . 1 2 1272 1 . . . 1 2 1273 1 . . . 1 2 1274 1 . . . 1 2 1275 1 . . . 1 2 1276 1 . . . 1 2 1277 1 . . . 1 2 1278 1 . . . 1 2 1279 1 . . . 1 2 1280 1 . . . 1 2 1281 1 . . . 1 2 1282 1 . . . 1 2 1283 1 . . . 1 2 1284 1 . . . 1 2 1285 1 . . . 1 2 1286 1 . . . 1 2 1287 1 . . . 1 2 1288 1 . . . 1 2 1289 1 . . . 1 2 1290 1 . . . 1 2 1291 1 . . . 1 2 1292 1 . . . 1 2 1293 1 . . . 1 2 1294 1 . . . 1 2 1295 1 . . . 1 2 1296 1 . . . 1 2 1297 1 . . . 1 2 1298 1 . . . 1 2 1299 1 . . . 1 2 1300 1 . . . 1 2 1301 1 . . . 1 2 1302 1 . . . 1 2 1303 1 . . . 1 2 1304 1 . . . 1 2 1305 1 . . . 1 2 1306 1 . . . 1 2 1307 1 . . . 1 2 1308 1 . . . 1 2 1309 1 . . . 1 2 1310 1 . . . 1 2 1311 1 . . . 1 2 1312 1 . . . 1 2 1313 1 . . . 1 2 1314 1 . . . 1 2 1315 1 . . . 1 2 1316 1 . . . 1 2 1317 1 . . . 1 2 1318 1 . . . 1 2 1319 1 . . . 1 2 1320 1 . . . 1 2 1321 1 . . . 1 2 1322 1 . . . 1 2 1323 1 . . . 1 2 1324 1 . . . 1 2 1325 1 . . . 1 2 1326 1 . . . 1 2 1327 1 . . . 1 2 1328 1 . . . 1 2 1329 1 . . . 1 2 1330 1 . . . 1 2 1331 1 . . . 1 2 1332 1 . . . 1 2 1333 1 . . . 1 2 1334 1 . . . 1 2 1335 1 . . . 1 2 1336 1 . . . 1 2 1337 1 . . . 1 2 1338 1 . . . 1 2 1339 1 . . . 1 2 1340 1 . . . 1 2 1341 1 . . . 1 2 1342 1 . . . 1 2 1343 1 . . . 1 2 1344 1 . . . 1 2 1345 1 . . . 1 2 1346 1 . . . 1 2 1347 1 . . . 1 2 1348 1 . . . 1 2 1349 1 . . . 1 2 1350 1 . . . 1 2 1351 1 . . . 1 2 1352 1 . . . 1 2 1353 1 . . . 1 2 1354 1 . . . 1 2 1355 1 . . . 1 2 1356 1 . . . 1 2 1357 1 . . . 1 2 1358 1 . . . 1 2 1359 1 . . . 1 2 1360 1 . . . 1 2 1361 1 . . . 1 2 1362 1 . . . 1 2 1363 1 . . . 1 2 1364 1 . . . 1 2 1365 1 . . . 1 2 1366 1 . . . 1 2 1367 1 . . . 1 2 1368 1 . . . 1 2 1369 1 . . . 1 2 1370 1 . . . 1 2 1371 1 . . . 1 2 1372 1 . . . 1 2 1373 1 . . . 1 2 1374 1 . . . 1 2 1375 1 . . . 1 2 1376 1 . . . 1 2 1377 1 . . . 1 2 1378 1 . . . 1 2 1379 1 . . . 1 2 1380 1 . . . 1 2 1381 1 . . . 1 2 1382 1 . . . 1 2 1383 1 . . . 1 2 1384 1 . . . 1 2 1385 1 . . . 1 2 1386 1 . . . 1 2 1387 1 . . . 1 2 1388 1 . . . 1 2 1389 1 . . . 1 2 1390 1 . . . 1 2 1391 1 . . . 1 2 1392 1 . . . 1 2 1393 1 . . . 1 2 1394 1 . . . 1 2 1395 1 . . . 1 2 1396 1 . . . 1 2 1397 1 . . . 1 2 1398 1 . . . 1 2 1399 1 . . . 1 2 1400 1 . . . 1 2 1401 1 . . . 1 2 1402 1 . . . 1 2 1403 1 . . . 1 2 1404 1 . . . 1 2 1405 1 . . . 1 2 1406 1 . . . 1 2 1407 1 . . . 1 2 1408 1 . . . 1 2 1409 1 . . . 1 2 1410 1 . . . 1 2 1411 1 . . . 1 2 1412 1 . . . 1 2 1413 1 . . . 1 2 1414 1 . . . 1 2 1415 1 . . . 1 2 1416 1 . . . 1 2 1417 1 . . . 1 2 1418 1 . . . 1 2 1419 1 . . . 1 2 1420 1 . . . 1 2 1421 1 . . . 1 2 1422 1 . . . 1 2 1423 1 . . . 1 2 1424 1 . . . 1 2 1425 1 . . . 1 2 1426 1 . . . 1 2 1427 1 . . . 1 2 1428 1 . . . 1 2 1429 1 . . . 1 2 1430 1 . . . 1 2 1431 1 . . . 1 2 1432 1 . . . 1 2 1433 1 . . . 1 2 1434 1 . . . 1 2 1435 1 . . . 1 2 1436 1 . . . 1 2 1437 1 . . . 1 2 1438 1 . . . 1 2 1439 1 . . . 1 2 1440 1 . . . 1 2 1441 1 . . . 1 2 1442 1 . . . 1 2 1443 1 . . . 1 2 1444 1 . . . 1 2 1445 1 . . . 1 2 1446 1 . . . 1 2 1447 1 . . . 1 2 1448 1 . . . 1 2 1449 1 . . . 1 2 1450 1 . . . 1 2 1451 1 . . . 1 2 1452 1 . . . 1 2 1453 1 . . . 1 2 1454 1 . . . 1 2 1455 1 . . . 1 2 1456 1 . . . 1 2 1457 1 . . . 1 2 1458 1 . . . 1 2 1459 1 . . . 1 2 1460 1 . . . 1 2 1461 1 . . . 1 2 1462 1 . . . 1 2 1463 1 . . . 1 2 1464 1 . . . 1 2 1465 1 . . . 1 2 1466 1 . . . 1 2 1467 1 . . . 1 2 1468 1 . . . 1 2 1469 1 . . . 1 2 1470 1 . . . 1 2 1471 1 . . . 1 2 1472 1 . . . 1 2 1473 1 . . . 1 2 1474 1 . . . 1 2 1475 1 . . . 1 2 1476 1 . . . 1 2 1477 1 . . . 1 2 1478 1 . . . 1 2 1479 1 . . . 1 2 1480 1 . . . 1 2 1481 1 . . . 1 2 1482 1 . . . 1 2 1483 1 . . . 1 2 1484 1 . . . 1 2 1485 1 . . . 1 2 1486 1 . . . 1 2 1487 1 . . . 1 2 1488 1 . . . 1 2 1489 1 . . . 1 2 1490 1 . . . 1 2 1491 1 . . . 1 2 1492 1 . . . 1 2 1493 1 . . . 1 2 1494 1 . . . 1 2 1495 1 . . . 1 2 1496 1 . . . 1 2 1497 1 . . . 1 2 1498 1 . . . 1 2 1499 1 . . . 1 2 1500 1 . . . 1 2 1501 1 . . . 1 2 1502 1 . . . 1 2 1503 1 . . . 1 2 1504 1 . . . 1 2 1505 1 . . . 1 2 1506 1 . . . 1 2 1507 1 . . . 1 2 1508 1 . . . 1 2 1509 1 . . . 1 2 1510 1 . . . 1 2 1511 1 . . . 1 2 1512 1 . . . 1 2 1513 1 . . . 1 2 1514 1 . . . 1 2 1515 1 . . . 1 2 1516 1 . . . 1 2 1517 1 . . . 1 2 1518 1 . . . 1 2 1519 1 . . . 1 2 1520 1 . . . 1 2 1521 1 . . . 1 2 1522 1 . . . 1 2 1523 1 . . . 1 2 1524 1 . . . 1 2 1525 1 . . . 1 2 1526 1 . . . 1 2 1527 1 . . . 1 2 1528 1 . . . 1 2 1529 1 . . . 1 2 1530 1 . . . 1 2 1531 1 . . . 1 2 1532 1 . . . 1 2 1533 1 . . . 1 2 1534 1 . . . 1 2 1535 1 . . . 1 2 1536 1 . . . 1 2 1537 1 . . . 1 2 1538 1 . . . 1 2 1539 1 . . . 1 2 1540 1 . . . 1 2 1541 1 . . . 1 2 1542 1 . . . 1 2 1543 1 . . . 1 2 1544 1 . . . 1 2 1545 1 . . . 1 2 1546 1 . . . 1 2 1547 1 . . . 1 2 1548 1 . . . 1 2 1549 1 . . . 1 2 1550 1 . . . 1 2 1551 1 . . . 1 2 1552 1 . . . 1 2 1553 1 . . . 1 2 1554 1 . . . 1 2 1555 1 . . . 1 2 1556 1 . . . 1 2 1557 1 . . . 1 2 1558 1 . . . 1 2 1559 1 . . . 1 2 1560 1 . . . 1 2 1561 1 . . . 1 2 1562 1 . . . 1 2 1563 1 . . . 1 2 1564 1 . . . 1 2 1565 1 . . . 1 2 1566 1 . . . 1 2 1567 1 . . . 1 2 1568 1 . . . 1 2 1569 1 . . . 1 2 1570 1 . . . 1 2 1571 1 . . . 1 2 1572 1 . . . 1 2 1573 1 . . . 1 2 1574 1 . . . 1 2 1575 1 . . . 1 2 1576 1 . . . 1 2 1577 1 . . . 1 2 1578 1 . . . 1 2 1579 1 . . . 1 2 1580 1 . . . 1 2 1581 1 . . . 1 2 1582 1 . . . 1 2 1583 1 . . . 1 2 1584 1 . . . 1 2 1585 1 . . . 1 2 1586 1 . . . 1 2 1587 1 . . . 1 2 1588 1 . . . 1 2 1589 1 . . . 1 2 1590 1 . . . 1 2 1591 1 . . . 1 2 1592 1 . . . 1 2 1593 1 . . . 1 2 1594 1 . . . 1 2 1595 1 . . . 1 2 1596 1 . . . 1 2 1597 1 . . . 1 2 1598 1 . . . 1 2 1599 1 . . . 1 2 1600 1 . . . 1 2 1601 1 . . . 1 2 1602 1 . . . 1 2 1603 1 . . . 1 2 1604 1 . . . 1 2 1605 1 . . . 1 2 1606 1 . . . 1 2 1607 1 . . . 1 2 1608 1 . . . 1 2 1609 1 . . . 1 2 1610 1 . . . 1 2 1611 1 . . . 1 2 1612 1 . . . 1 2 1613 1 . . . 1 2 1614 1 . . . 1 2 1615 1 . . . 1 2 1616 1 . . . 1 2 1617 1 . . . 1 2 1618 1 . . . 1 2 1619 1 . . . 1 2 1620 1 . . . 1 2 1621 1 . . . 1 2 1622 1 . . . 1 2 1623 1 . . . 1 2 1624 1 . . . 1 2 1625 1 . . . 1 2 1626 1 . . . 1 2 1627 1 . . . 1 2 1628 1 . . . 1 2 1629 1 . . . 1 2 1630 1 . . . 1 2 1631 1 . . . 1 2 1632 1 . . . 1 2 1633 1 . . . 1 2 1634 1 . . . 1 2 1635 1 . . . 1 2 1636 1 . . . 1 2 1637 1 . . . 1 2 1638 1 . . . 1 2 1639 1 . . . 1 2 1640 1 . . . 1 2 1641 1 . . . 1 2 1642 1 . . . 1 2 1643 1 . . . 1 2 1644 1 . . . 1 2 1645 1 . . . 1 2 1646 1 . . . 1 2 1647 1 . . . 1 2 1648 1 . . . 1 2 1649 1 . . . 1 2 1650 1 . . . 1 2 1651 1 . . . 1 2 1652 1 . . . 1 2 1653 1 . . . 1 2 1654 1 . . . 1 2 1655 1 . . . 1 2 1656 1 . . . 1 2 1657 1 . . . 1 2 1658 1 . . . 1 2 1659 1 . . . 1 2 1660 1 . . . 1 2 1661 1 . . . 1 2 1662 1 . . . 1 2 1663 1 . . . 1 2 1664 1 . . . 1 2 1665 1 . . . 1 2 1666 1 . . . 1 2 1667 1 . . . 1 2 1668 1 . . . 1 2 1669 1 . . . 1 2 1670 1 . . . 1 2 1671 1 . . . 1 2 1672 1 . . . 1 2 1673 1 . . . 1 2 1674 1 . . . 1 2 1675 1 . . . 1 2 1676 1 . . . 1 2 1677 1 . . . 1 2 1678 1 . . . 1 2 1679 1 . . . 1 2 1680 1 . . . 1 2 1681 1 . . . 1 2 1682 1 . . . 1 2 1683 1 . . . 1 2 1684 1 . . . 1 2 1685 1 . . . 1 2 1686 1 . . . 1 2 1687 1 . . . 1 2 1688 1 . . . 1 2 1689 1 . . . 1 2 1690 1 . . . 1 2 1691 1 . . . 1 2 1692 1 . . . 1 2 1693 1 . . . 1 2 1694 1 . . . 1 2 1695 1 . . . 1 2 1696 1 . . . 1 2 1697 1 . . . 1 2 1698 1 . . . 1 2 1699 1 . . . 1 2 1700 1 . . . 1 2 1701 1 . . . 1 2 1702 1 . . . 1 2 1703 1 . . . 1 2 1704 1 . . . 1 2 1705 1 . . . 1 2 1706 1 . . . 1 2 1707 1 . . . 1 2 1708 1 . . . 1 2 1709 1 . . . 1 2 1710 1 . . . 1 2 1711 1 . . . 1 2 1712 1 . . . 1 2 1713 1 . . . 1 2 1714 1 . . . 1 2 1715 1 . . . 1 2 1716 1 . . . 1 2 1717 1 . . . 1 2 1718 1 . . . 1 2 1719 1 . . . 1 2 1720 1 . . . 1 2 1721 1 . . . 1 2 1722 1 . . . 1 2 1723 1 . . . 1 2 1724 1 . . . 1 2 1725 1 . . . 1 2 1726 1 . . . 1 2 1727 1 . . . 1 2 1728 1 . . . 1 2 1729 1 . . . 1 2 1730 1 . . . 1 2 1731 1 . . . 1 2 1732 1 . . . 1 2 1733 1 . . . 1 2 1734 1 . . . 1 2 1735 1 . . . 1 2 1736 1 . . . 1 2 1737 1 . . . 1 2 1738 1 . . . 1 2 1739 1 . . . 1 2 1740 1 . . . 1 2 1741 1 . . . 1 2 1742 1 . . . 1 2 1743 1 . . . 1 2 1744 1 . . . 1 2 1745 1 . . . 1 2 1746 1 . . . 1 2 1747 1 . . . 1 2 1748 1 . . . 1 2 1749 1 . . . 1 2 1750 1 . . . 1 2 1751 1 . . . 1 2 1752 1 . . . 1 2 1753 1 . . . 1 2 1754 1 . . . 1 2 1755 1 . . . 1 2 1756 1 . . . 1 2 1757 1 . . . 1 2 1758 1 . . . 1 2 1759 1 . . . 1 2 1760 1 . . . 1 2 1761 1 . . . 1 2 1762 1 . . . 1 2 1763 1 . . . 1 2 1764 1 . . . 1 2 1765 1 . . . 1 2 1766 1 . . . 1 2 1767 1 . . . 1 2 1768 1 . . . 1 2 1769 1 . . . 1 2 1770 1 . . . 1 2 1771 1 . . . 1 2 1772 1 . . . 1 2 1773 1 . . . 1 2 1774 1 . . . 1 2 1775 1 . . . 1 2 1776 1 . . . 1 2 1777 1 . . . 1 2 1778 1 . . . 1 2 1779 1 . . . 1 2 1780 1 . . . 1 2 1781 1 . . . 1 2 1782 1 . . . 1 2 1783 1 . . . 1 2 1784 1 . . . 1 2 1785 1 . . . 1 2 1786 1 . . . 1 2 1787 1 . . . 1 2 1788 1 . . . 1 2 1789 1 . . . 1 2 1790 1 . . . 1 2 1791 1 . . . 1 2 1792 1 . . . 1 2 1793 1 . . . 1 2 1794 1 . . . 1 2 1795 1 . . . 1 2 1796 1 . . . 1 2 1797 1 . . . 1 2 1798 1 . . . 1 2 1799 1 . . . 1 2 1800 1 . . . 1 2 1801 1 . . . 1 2 1802 1 . . . 1 2 1803 1 . . . 1 2 1804 1 . . . 1 2 1805 1 . . . 1 2 1806 1 . . . 1 2 1807 1 . . . 1 2 1808 1 . . . 1 2 1809 1 . . . 1 2 1810 1 . . . 1 2 1811 1 . . . 1 2 1812 1 . . . 1 2 1813 1 . . . 1 2 1814 1 . . . 1 2 1815 1 . . . 1 2 1816 1 . . . 1 2 1817 1 . . . 1 2 1818 1 . . . 1 2 1819 1 . . . 1 2 1820 1 . . . 1 2 1821 1 . . . 1 2 1822 1 . . . 1 2 1823 1 . . . 1 2 1824 1 . . . 1 2 1825 1 . . . 1 2 1826 1 . . . 1 2 1827 1 . . . 1 2 1828 1 . . . 1 2 1829 1 . . . 1 2 1830 1 . . . 1 2 1831 1 . . . 1 2 1832 1 . . . 1 2 1833 1 . . . 1 2 1834 1 . . . 1 2 1835 1 . . . 1 2 1836 1 . . . 1 2 1837 1 . . . 1 2 1838 1 . . . 1 2 1839 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 20 PHE H A 1527 . HN 1 2 1 1 2 1 1 20 PHE QD A 1527 . HD% 1 2 2 1 1 1 1 20 PHE QD A 1527 . HD% 1 2 2 1 2 1 1 138 ALA HA A 1645 . HA 1 2 3 1 1 1 1 20 PHE HB2 A 1527 . HB2 1 2 3 1 2 1 1 20 PHE QD A 1527 . HD1 1 2 4 1 1 1 1 20 PHE HB3 A 1527 . HB1 1 2 4 1 2 1 1 20 PHE QD A 1527 . HD% 1 2 5 1 1 1 1 11 VAL QG A 1518 . HG21 1 2 5 1 2 1 1 20 PHE QD A 1527 . HD% 1 2 6 1 1 1 1 20 PHE QD A 1527 . HD1 1 2 6 1 2 1 1 81 LEU QD A 1588 . HD11 1 2 7 1 1 1 1 20 PHE HA A 1527 . HA 1 2 7 1 2 1 1 20 PHE QD A 1527 . HD% 1 2 8 1 1 1 1 129 LEU QD A 1636 . HD21 1 2 8 1 2 1 1 131 PHE QE A 1638 . HE% 1 2 9 1 1 1 1 131 PHE HB2 A 1638 . HB1 1 2 9 1 2 1 1 131 PHE QD A 1638 . HD% 1 2 10 1 1 1 1 41 VAL MG1 A 1548 . HG11 1 2 10 1 2 1 1 60 PHE QE A 1567 . HE1 1 2 11 1 1 1 1 119 LEU QD A 1626 . HD11 1 2 11 1 2 1 1 131 PHE QD A 1638 . HD1 1 2 12 1 1 1 1 130 PHE HB3 A 1637 . HB2 1 2 12 1 2 1 1 130 PHE QD A 1637 . HD% 1 2 13 1 1 1 1 102 VAL MG1 A 1609 . HG11 1 2 13 1 2 1 1 130 PHE QD A 1637 . HD1 1 2 14 1 1 1 1 60 PHE QD A 1567 . HD1 1 2 14 1 2 1 1 67 VAL QG A 1574 . HG11 1 2 15 1 1 1 1 60 PHE QE A 1567 . HE1 1 2 15 1 2 1 1 67 VAL QG A 1574 . HG11 1 2 16 1 1 1 1 60 PHE QD A 1567 . HD1 1 2 16 1 2 1 1 65 ILE HB A 1572 . HB 1 2 17 1 1 1 1 35 TYR HA A 1542 . HA 1 2 17 1 2 1 1 35 TYR QD A 1542 . HD% 1 2 18 1 1 1 1 35 TYR QD A 1542 . HD% 1 2 18 1 2 1 1 60 PHE QE A 1567 . HE% 1 2 19 1 1 1 1 35 TYR QB A 1542 . HB2 1 2 19 1 2 1 1 35 TYR QD A 1542 . HD% 1 2 20 1 1 1 1 76 TYR QB A 1583 . HB1 1 2 20 1 2 1 1 76 TYR QD A 1583 . HD% 1 2 21 1 1 1 1 35 TYR QE A 1542 . HE% 1 2 21 1 2 1 1 60 PHE QD A 1567 . HD% 1 2 22 1 1 1 1 31 PHE HB3 A 1538 . HB1 1 2 22 1 2 1 1 31 PHE QD A 1538 . HD% 1 2 23 1 1 1 1 31 PHE HB2 A 1538 . HB2 1 2 23 1 2 1 1 31 PHE QD A 1538 . HD% 1 2 24 1 1 1 1 42 TYR HB2 A 1549 . HB1 1 2 24 1 2 1 1 42 TYR QD A 1549 . HD% 1 2 25 1 1 1 1 130 PHE HA A 1637 . HA 1 2 25 1 2 1 1 130 PHE QD A 1637 . HD% 1 2 26 1 1 1 1 130 PHE H A 1637 . HN 1 2 26 1 2 1 1 130 PHE QD A 1637 . HD% 1 2 27 1 1 1 1 60 PHE QD A 1567 . HD1 1 2 27 1 2 1 1 61 GLY H A 1568 . HN 1 2 28 1 1 1 1 85 TYR QE A 1592 . HE% 1 2 28 1 2 1 1 85 TYR HH A 1592 . HH 1 2 29 1 1 1 1 45 ILE HA A 1552 . HA 1 2 29 1 2 1 1 85 TYR QE A 1592 . HE1 1 2 30 1 1 1 1 46 CYS H A 1553 . HN 1 2 30 1 2 1 1 85 TYR QE A 1592 . HE1 1 2 31 1 1 1 1 39 TRP H A 1546 . HN 1 2 31 1 2 1 1 39 TRP HD1 A 1546 . HD1 1 2 32 1 1 1 1 39 TRP HB3 A 1546 . HB1 1 2 32 1 2 1 1 39 TRP HD1 A 1546 . HD1 1 2 33 1 1 1 1 39 TRP HB2 A 1546 . HB2 1 2 33 1 2 1 1 39 TRP HD1 A 1546 . HD1 1 2 34 1 1 1 1 39 TRP HH2 A 1546 . HH2 1 2 34 1 2 1 1 39 TRP HZ3 A 1546 . HZ3 1 2 35 1 1 1 1 133 TRP HD1 A 1640 . HD1 1 2 35 1 2 1 1 135 THR HB A 1642 . HB 1 2 36 1 1 1 1 133 TRP HD1 A 1640 . HD1 1 2 36 1 2 1 1 134 HIS H A 1641 . HN 1 2 37 1 1 1 1 131 PHE H A 1638 . HN 1 2 37 1 2 1 1 131 PHE QD A 1638 . HD% 1 2 38 1 1 1 1 105 PHE QE A 1612 . HE1 1 2 38 1 2 1 1 135 THR MG A 1642 . HG21 1 2 39 1 1 1 1 106 VAL QG A 1613 . HG11 1 2 39 1 2 1 1 134 HIS HE1 A 1641 . HE1 1 2 40 1 1 1 1 105 PHE QE A 1612 . HE1 1 2 40 1 2 1 1 133 TRP HZ3 A 1640 . HZ3 1 2 41 1 1 1 1 40 GLY H A 1547 . HN 1 2 41 1 2 1 1 40 GLY HA2 A 1547 . HA2 1 2 42 1 1 1 1 40 GLY H A 1547 . HN 1 2 42 1 2 1 1 40 GLY HA3 A 1547 . HA1 1 2 43 1 1 1 1 88 GLY H A 1595 . HN 1 2 43 1 2 1 1 88 GLY HA3 A 1595 . HA1 1 2 44 1 1 1 1 31 PHE HA A 1538 . HA 1 2 44 1 2 1 1 31 PHE HB3 A 1538 . HB1 1 2 45 1 1 1 1 74 LEU H A 1581 . HN 1 2 45 1 2 1 1 74 LEU HB3 A 1581 . HB1 1 2 46 1 1 1 1 122 LEU HA A 1629 . HA 1 2 46 1 2 1 1 122 LEU HB2 A 1629 . HB1 1 2 47 1 1 1 1 122 LEU HA A 1629 . HA 1 2 47 1 2 1 1 122 LEU HB3 A 1629 . HB2 1 2 48 1 1 1 1 74 LEU HB3 A 1581 . HB1 1 2 48 1 2 1 1 83 LEU MD2 A 1590 . HD21 1 2 49 1 1 1 1 122 LEU HB2 A 1629 . HB1 1 2 49 1 2 1 1 122 LEU QD A 1629 . HD11 1 2 50 1 1 1 1 122 LEU HB3 A 1629 . HB2 1 2 50 1 2 1 1 122 LEU QD A 1629 . HD11 1 2 51 1 1 1 1 74 LEU HB3 A 1581 . HB1 1 2 51 1 2 1 1 74 LEU QD A 1581 . HD11 1 2 52 1 1 1 1 49 ASN H A 1556 . HN 1 2 52 1 2 1 1 49 ASN HB3 A 1556 . HB1 1 2 53 1 1 1 1 49 ASN HB3 A 1556 . HB1 1 2 53 1 2 1 1 49 ASN QD A 1556 . HD21 1 2 54 1 1 1 1 75 ARG HB3 A 1582 . HB1 1 2 54 1 2 1 1 75 ARG HD2 A 1582 . HD2 1 2 55 1 1 1 1 75 ARG HD2 A 1582 . HD2 1 2 55 1 2 1 1 84 VAL QG A 1591 . HG11 1 2 56 1 1 1 1 45 ILE MG A 1552 . HG21 1 2 56 1 2 1 1 46 CYS H A 1553 . HN 1 2 57 1 1 1 1 45 ILE MG A 1552 . HG21 1 2 57 1 2 1 1 46 CYS QB A 1553 . HB1 1 2 58 1 1 1 1 120 ILE HB A 1627 . HB 1 2 58 1 2 1 1 120 ILE MG A 1627 . HG21 1 2 59 1 1 1 1 25 LEU HB2 A 1532 . HB1 1 2 59 1 2 1 1 45 ILE MG A 1552 . HG21 1 2 60 1 1 1 1 120 ILE HG13 A 1627 . HG12 1 2 60 1 2 1 1 120 ILE MG A 1627 . HG21 1 2 61 1 1 1 1 25 LEU QD A 1532 . HD11 1 2 61 1 2 1 1 45 ILE MG A 1552 . HG21 1 2 62 1 1 1 1 22 LEU MD1 A 1529 . HD11 1 2 62 1 2 1 1 45 ILE MG A 1552 . HG21 1 2 63 1 1 1 1 138 ALA HA A 1645 . HA 1 2 63 1 2 1 1 138 ALA MB A 1645 . HB1 1 2 64 1 1 1 1 107 CYS HA A 1614 . HA 1 2 64 1 2 1 1 138 ALA MB A 1645 . HB1 1 2 65 1 1 1 1 29 ALA HA A 1536 . HA 1 2 65 1 2 1 1 29 ALA MB A 1536 . HB1 1 2 66 1 1 1 1 29 ALA MB A 1536 . HB1 1 2 66 1 2 1 1 30 GLY H A 1537 . HN 1 2 67 1 1 1 1 77 VAL QG A 1584 . HG11 1 2 67 1 2 1 1 78 ASP H A 1585 . HN 1 2 68 1 1 1 1 106 VAL QG A 1613 . HG21 1 2 68 1 2 1 1 133 TRP H A 1640 . HN 1 2 69 1 1 1 1 106 VAL H A 1613 . HN 1 2 69 1 2 1 1 106 VAL QG A 1613 . HG21 1 2 70 1 1 1 1 106 VAL QG A 1613 . HG21 1 2 70 1 2 1 1 134 HIS HA A 1641 . HA 1 2 71 1 1 1 1 59 CYS HA A 1566 . HA 1 2 71 1 2 1 1 67 VAL QG A 1574 . HG11 1 2 72 1 1 1 1 105 PHE HA A 1612 . HA 1 2 72 1 2 1 1 106 VAL QG A 1613 . HG21 1 2 73 1 1 1 1 67 VAL HA A 1574 . HA 1 2 73 1 2 1 1 67 VAL QG A 1574 . HG11 1 2 74 1 1 1 1 106 VAL HA A 1613 . HA 1 2 74 1 2 1 1 106 VAL QG A 1613 . HG21 1 2 75 1 1 1 1 66 SER HA A 1573 . HA 1 2 75 1 2 1 1 67 VAL QG A 1574 . HG11 1 2 76 1 1 1 1 77 VAL HA A 1584 . HA 1 2 76 1 2 1 1 77 VAL QG A 1584 . HG11 1 2 77 1 1 1 1 104 SER QB A 1611 . HB1 1 2 77 1 2 1 1 106 VAL QG A 1613 . HG21 1 2 78 1 1 1 1 77 VAL QG A 1584 . HG21 1 2 78 1 2 1 1 78 ASP HB2 A 1585 . HB2 1 2 79 1 1 1 1 67 VAL QG A 1574 . HG11 1 2 79 1 2 1 1 99 TYR QB A 1606 . HB1 1 2 80 1 1 1 1 77 VAL QG A 1584 . HG21 1 2 80 1 2 1 1 78 ASP HB3 A 1585 . HB1 1 2 81 1 1 1 1 67 VAL H A 1574 . HN 1 2 81 1 2 1 1 67 VAL QG A 1574 . HG11 1 2 82 1 1 1 1 105 PHE HB3 A 1612 . HB1 1 2 82 1 2 1 1 138 ALA MB A 1645 . HB1 1 2 83 1 1 1 1 34 ALA MB A 1541 . HB1 1 2 83 1 2 1 1 35 TYR HA A 1542 . HA 1 2 84 1 1 1 1 34 ALA HA A 1541 . HA 1 2 84 1 2 1 1 34 ALA MB A 1541 . HB1 1 2 85 1 1 1 1 111 ALA HA A 1618 . HA 1 2 85 1 2 1 1 111 ALA MB A 1618 . HB1 1 2 86 1 1 1 1 67 VAL MG1 A 1574 . HG11 1 2 86 1 2 1 1 67 VAL MG2 A 1574 . HG21 1 2 87 1 1 1 1 58 ALA MB A 1565 . HB1 1 2 87 1 2 1 1 67 VAL QG A 1574 . HG11 1 2 88 1 1 1 1 83 LEU H A 1590 . HN 1 2 88 1 2 1 1 84 VAL QG A 1591 . HG11 1 2 89 1 1 1 1 106 VAL QG A 1613 . HG11 1 2 89 1 2 1 1 135 THR H A 1642 . HN 1 2 90 1 1 1 1 33 ALA MB A 1540 . HB1 1 2 90 1 2 1 1 41 VAL H A 1548 . HN 1 2 91 1 1 1 1 41 VAL H A 1548 . HN 1 2 91 1 2 1 1 41 VAL MG2 A 1548 . HG21 1 2 92 1 1 1 1 84 VAL HA A 1591 . HA 1 2 92 1 2 1 1 84 VAL QG A 1591 . HG11 1 2 93 1 1 1 1 33 ALA MB A 1540 . HB1 1 2 93 1 2 1 1 118 MET HA A 1625 . HA 1 2 94 1 1 1 1 25 LEU HA A 1532 . HA 1 2 94 1 2 1 1 25 LEU QD A 1532 . HD21 1 2 95 1 1 1 1 41 VAL HA A 1548 . HA 1 2 95 1 2 1 1 41 VAL MG2 A 1548 . HG21 1 2 96 1 1 1 1 84 VAL QG A 1591 . HG11 1 2 96 1 2 1 1 102 VAL HA A 1609 . HA 1 2 97 1 1 1 1 16 THR HB A 1523 . HB 1 2 97 1 2 1 1 16 THR MG A 1523 . HG21 1 2 98 1 1 1 1 33 ALA MB A 1540 . HB1 1 2 98 1 2 1 1 41 VAL HB A 1548 . HB 1 2 99 1 1 1 1 102 VAL HA A 1609 . HA 1 2 99 1 2 1 1 102 VAL MG2 A 1609 . HG21 1 2 100 1 1 1 1 11 VAL QG A 1518 . HG21 1 2 100 1 2 1 1 20 PHE HB2 A 1527 . HB2 1 2 101 1 1 1 1 100 LYS QE A 1607 . HE2 1 2 101 1 2 1 1 102 VAL MG2 A 1609 . HG21 1 2 102 1 1 1 1 81 LEU QD A 1588 . HD11 1 2 102 1 2 1 1 137 LEU QD A 1644 . HD21 1 2 103 1 1 1 1 22 LEU MD2 A 1529 . HD21 1 2 103 1 2 1 1 137 LEU QD A 1644 . HD21 1 2 104 1 1 1 1 25 LEU MD1 A 1532 . HD11 1 2 104 1 2 1 1 25 LEU MD2 A 1532 . HD21 1 2 105 1 1 1 1 22 LEU H A 1529 . HN 1 2 105 1 2 1 1 22 LEU MD2 A 1529 . HD21 1 2 106 1 1 1 1 22 LEU HA A 1529 . HA 1 2 106 1 2 1 1 22 LEU MD2 A 1529 . HD21 1 2 107 1 1 1 1 22 LEU MD2 A 1529 . HD21 1 2 107 1 2 1 1 137 LEU HA A 1644 . HA 1 2 108 1 1 1 1 67 VAL HB A 1574 . HB 1 2 108 1 2 1 1 67 VAL QG A 1574 . HG21 1 2 109 1 1 1 1 22 LEU HB3 A 1529 . HB1 1 2 109 1 2 1 1 22 LEU MD2 A 1529 . HD21 1 2 110 1 1 1 1 22 LEU HB2 A 1529 . HB2 1 2 110 1 2 1 1 22 LEU MD2 A 1529 . HD21 1 2 111 1 1 1 1 22 LEU MD2 A 1529 . HD21 1 2 111 1 2 1 1 135 THR MG A 1642 . HG21 1 2 112 1 1 1 1 67 VAL QG A 1574 . HG21 1 2 112 1 2 1 1 129 LEU QD A 1636 . HD11 1 2 113 1 1 1 1 128 THR MG A 1635 . HG21 1 2 113 1 2 1 1 129 LEU H A 1636 . HN 1 2 114 1 1 1 1 128 THR HA A 1635 . HA 1 2 114 1 2 1 1 128 THR MG A 1635 . HG21 1 2 115 1 1 1 1 128 THR HB A 1635 . HB 1 2 115 1 2 1 1 128 THR MG A 1635 . HG21 1 2 116 1 1 1 1 100 LYS HE3 A 1607 . HE1 1 2 116 1 2 1 1 128 THR MG A 1635 . HG21 1 2 117 1 1 1 1 100 LYS HG2 A 1607 . HG1 1 2 117 1 2 1 1 128 THR MG A 1635 . HG21 1 2 118 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2 118 1 2 1 1 57 GLY H A 1564 . HN 1 2 119 1 1 1 1 56 VAL HA A 1563 . HA 1 2 119 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 2 120 1 1 1 1 53 PRO HB2 A 1560 . HB2 1 2 120 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 2 121 1 1 1 1 56 VAL HB A 1563 . HB 1 2 121 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 2 122 1 1 1 1 53 PRO HG3 A 1560 . HG1 1 2 122 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 2 123 1 1 1 1 32 THR MG A 1539 . HG21 1 2 123 1 2 1 1 41 VAL H A 1548 . HN 1 2 124 1 1 1 1 12 THR MG A 1519 . HG21 1 2 124 1 2 1 1 13 ASN H A 1520 . HN 1 2 125 1 1 1 1 12 THR H A 1519 . HN 1 2 125 1 2 1 1 12 THR MG A 1519 . HG21 1 2 126 1 1 1 1 80 VAL H A 1587 . HN 1 2 126 1 2 1 1 80 VAL QG A 1587 . HG11 1 2 127 1 1 1 1 12 THR HA A 1519 . HA 1 2 127 1 2 1 1 12 THR MG A 1519 . HG21 1 2 128 1 1 1 1 32 THR HA A 1539 . HA 1 2 128 1 2 1 1 32 THR MG A 1539 . HG21 1 2 129 1 1 1 1 114 THR HA A 1621 . HA 1 2 129 1 2 1 1 114 THR MG A 1621 . HG21 1 2 130 1 1 1 1 32 THR HB A 1539 . HB 1 2 130 1 2 1 1 32 THR MG A 1539 . HG21 1 2 131 1 1 1 1 12 THR HB A 1519 . HB 1 2 131 1 2 1 1 12 THR MG A 1519 . HG21 1 2 132 1 1 1 1 113 PRO HG2 A 1620 . HG2 1 2 132 1 2 1 1 114 THR MG A 1621 . HG21 1 2 133 1 1 1 1 19 LEU QD A 1526 . HD11 1 2 133 1 2 1 1 20 PHE H A 1527 . HN 1 2 134 1 1 1 1 19 LEU HA A 1526 . HA 1 2 134 1 2 1 1 19 LEU QD A 1526 . HD11 1 2 135 1 1 1 1 100 LYS QE A 1607 . HE2 1 2 135 1 2 1 1 100 LYS HG3 A 1607 . HG2 1 2 136 1 1 1 1 19 LEU QD A 1526 . HD11 1 2 136 1 2 1 1 21 ASP QB A 1528 . HB1 1 2 137 1 1 1 1 119 LEU QD A 1626 . HD21 1 2 137 1 2 1 1 120 ILE H A 1627 . HN 1 2 138 1 1 1 1 119 LEU QD A 1626 . HD21 1 2 138 1 2 1 1 130 PHE H A 1637 . HN 1 2 139 1 1 1 1 81 LEU H A 1588 . HN 1 2 139 1 2 1 1 81 LEU QD A 1588 . HD21 1 2 140 1 1 1 1 11 VAL QG A 1518 . HG11 1 2 140 1 2 1 1 75 ARG HA A 1582 . HA 1 2 141 1 1 1 1 76 TYR HA A 1583 . HA 1 2 141 1 2 1 1 81 LEU QD A 1588 . HD21 1 2 142 1 1 1 1 97 LEU HA A 1604 . HA 1 2 142 1 2 1 1 97 LEU MD2 A 1604 . HD21 1 2 143 1 1 1 1 119 LEU QD A 1626 . HD21 1 2 143 1 2 1 1 129 LEU HA A 1636 . HA 1 2 144 1 1 1 1 11 VAL HA A 1518 . HA 1 2 144 1 2 1 1 11 VAL QG A 1518 . HG11 1 2 145 1 1 1 1 11 VAL QG A 1518 . HG11 1 2 145 1 2 1 1 76 TYR QB A 1583 . HB2 1 2 146 1 1 1 1 20 PHE HB2 A 1527 . HB2 1 2 146 1 2 1 1 81 LEU QD A 1588 . HD11 1 2 147 1 1 1 1 20 PHE HB3 A 1527 . HB1 1 2 147 1 2 1 1 81 LEU QD A 1588 . HD11 1 2 148 1 1 1 1 32 THR HA A 1539 . HA 1 2 148 1 2 1 1 32 THR HB A 1539 . HB 1 2 149 1 1 1 1 120 ILE MD A 1627 . HD11 1 2 149 1 2 1 1 132 SER HB2 A 1639 . HB2 1 2 150 1 1 1 1 120 ILE MD A 1627 . HD11 1 2 150 1 2 1 1 132 SER HB3 A 1639 . HB1 1 2 151 1 1 1 1 120 ILE HG12 A 1627 . HG11 1 2 151 1 2 1 1 132 SER HB2 A 1639 . HB2 1 2 152 1 1 1 1 120 ILE HG13 A 1627 . HG12 1 2 152 1 2 1 1 132 SER HB3 A 1639 . HB1 1 2 153 1 1 1 1 87 ASP HA A 1594 . HA 1 2 153 1 2 1 1 98 SER HB3 A 1605 . HB1 1 2 154 1 1 1 1 87 ASP HA A 1594 . HA 1 2 154 1 2 1 1 98 SER HB2 A 1605 . HB2 1 2 155 1 1 1 1 132 SER HA A 1639 . HA 1 2 155 1 2 1 1 132 SER HB3 A 1639 . HB1 1 2 156 1 1 1 1 98 SER HA A 1605 . HA 1 2 156 1 2 1 1 98 SER HB2 A 1605 . HB2 1 2 157 1 1 1 1 98 SER H A 1605 . HN 1 2 157 1 2 1 1 98 SER HB3 A 1605 . HB1 1 2 158 1 1 1 1 26 SER HB2 A 1533 . HB2 1 2 158 1 2 1 1 27 GLY H A 1534 . HN 1 2 159 1 1 1 1 54 PRO HA A 1561 . HA 1 2 159 1 2 1 1 56 VAL H A 1563 . HN 1 2 160 1 1 1 1 109 PRO HA A 1616 . HA 1 2 160 1 2 1 1 110 GLU H A 1617 . HN 1 2 161 1 1 1 1 121 SER H A 1628 . HN 1 2 161 1 2 1 1 121 SER HB2 A 1628 . HB2 1 2 162 1 1 1 1 121 SER H A 1628 . HN 1 2 162 1 2 1 1 121 SER HB3 A 1628 . HB1 1 2 163 1 1 1 1 56 VAL HA A 1563 . HA 1 2 163 1 2 1 1 58 ALA H A 1565 . HN 1 2 164 1 1 1 1 3 SER H A 1510 . HN 1 2 164 1 2 1 1 3 SER HB2 A 1510 . HB2 1 2 165 1 1 1 1 3 SER H A 1510 . HN 1 2 165 1 2 1 1 3 SER HB3 A 1510 . HB1 1 2 166 1 1 1 1 112 GLY H A 1619 . HN 1 2 166 1 2 1 1 113 PRO HA A 1620 . HA 1 2 167 1 1 1 1 90 PRO HA A 1597 . HA 1 2 167 1 2 1 1 98 SER HA A 1605 . HA 1 2 168 1 1 1 1 121 SER HA A 1628 . HA 1 2 168 1 2 1 1 121 SER HB3 A 1628 . HB1 1 2 169 1 1 1 1 56 VAL HA A 1563 . HA 1 2 169 1 2 1 1 57 GLY HA2 A 1564 . HA2 1 2 170 1 1 1 1 3 SER HA A 1510 . HA 1 2 170 1 2 1 1 3 SER HB2 A 1510 . HB2 1 2 171 1 1 1 1 3 SER HA A 1510 . HA 1 2 171 1 2 1 1 3 SER HB3 A 1510 . HB1 1 2 172 1 1 1 1 56 VAL HA A 1563 . HA 1 2 172 1 2 1 1 57 GLY HA3 A 1564 . HA1 1 2 173 1 1 1 1 54 PRO HA A 1561 . HA 1 2 173 1 2 1 1 54 PRO HB3 A 1561 . HB1 1 2 174 1 1 1 1 54 PRO HA A 1561 . HA 1 2 174 1 2 1 1 54 PRO HG2 A 1561 . HG2 1 2 175 1 1 1 1 54 PRO HA A 1561 . HA 1 2 175 1 2 1 1 54 PRO HG3 A 1561 . HG1 1 2 176 1 1 1 1 48 GLU QG A 1555 . HG2 1 2 176 1 2 1 1 54 PRO HA A 1561 . HA 1 2 177 1 1 1 1 113 PRO HA A 1620 . HA 1 2 177 1 2 1 1 113 PRO HB3 A 1620 . HB1 1 2 178 1 1 1 1 92 PRO HA A 1599 . HA 1 2 178 1 2 1 1 92 PRO HB3 A 1599 . HB1 1 2 179 1 1 1 1 92 PRO HA A 1599 . HA 1 2 179 1 2 1 1 92 PRO HG2 A 1599 . HG2 1 2 180 1 1 1 1 113 PRO HA A 1620 . HA 1 2 180 1 2 1 1 113 PRO HG3 A 1620 . HG1 1 2 181 1 1 1 1 92 PRO HA A 1599 . HA 1 2 181 1 2 1 1 92 PRO HG3 A 1599 . HG1 1 2 182 1 1 1 1 80 VAL QG A 1587 . HG21 1 2 182 1 2 1 1 104 SER QB A 1611 . HB2 1 2 183 1 1 1 1 120 ILE MG A 1627 . HG21 1 2 183 1 2 1 1 121 SER HB3 A 1628 . HB1 1 2 184 1 1 1 1 54 PRO HA A 1561 . HA 1 2 184 1 2 1 1 55 GLY QA A 1562 . HA1 1 2 185 1 1 1 1 93 SER H A 1600 . HN 1 2 185 1 2 1 1 93 SER HB2 A 1600 . HB2 1 2 186 1 1 1 1 13 ASN QD A 1520 . HD22 1 2 186 1 2 1 1 15 SER QB A 1522 . HB2 1 2 187 1 1 1 1 66 SER HB3 A 1573 . HB1 1 2 187 1 2 1 1 66 SER HG A 1573 . HG 1 2 188 1 1 1 1 15 SER QB A 1522 . HB1 1 2 188 1 2 1 1 16 THR MG A 1523 . HG21 1 2 189 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2 189 1 2 1 1 66 SER HB2 A 1573 . HB2 1 2 190 1 1 1 1 65 ILE HA A 1572 . HA 1 2 190 1 2 1 1 65 ILE MG A 1572 . HG21 1 2 191 1 1 1 1 65 ILE HA A 1572 . HA 1 2 191 1 2 1 1 65 ILE HG12 A 1572 . HG12 1 2 192 1 1 1 1 65 ILE HA A 1572 . HA 1 2 192 1 2 1 1 65 ILE HB A 1572 . HB 1 2 193 1 1 1 1 117 PRO HA A 1624 . HA 1 2 193 1 2 1 1 117 PRO HG2 A 1624 . HG2 1 2 194 1 1 1 1 117 PRO HA A 1624 . HA 1 2 194 1 2 1 1 117 PRO HG3 A 1624 . HG1 1 2 195 1 1 1 1 117 PRO HA A 1624 . HA 1 2 195 1 2 1 1 117 PRO HB3 A 1624 . HB1 1 2 196 1 1 1 1 84 VAL HA A 1591 . HA 1 2 196 1 2 1 1 102 VAL HA A 1609 . HA 1 2 197 1 1 1 1 63 THR H A 1570 . HN 1 2 197 1 2 1 1 63 THR HA A 1570 . HA 1 2 198 1 1 1 1 117 PRO HA A 1624 . HA 1 2 198 1 2 1 1 118 MET H A 1625 . HN 1 2 199 1 1 1 1 102 VAL H A 1609 . HN 1 2 199 1 2 1 1 102 VAL HA A 1609 . HA 1 2 200 1 1 1 1 80 VAL HA A 1587 . HA 1 2 200 1 2 1 1 80 VAL QG A 1587 . HG11 1 2 201 1 1 1 1 103 ILE HA A 1610 . HA 1 2 201 1 2 1 1 103 ILE HG12 A 1610 . HG12 1 2 202 1 1 1 1 120 ILE HA A 1627 . HA 1 2 202 1 2 1 1 120 ILE HG12 A 1627 . HG11 1 2 203 1 1 1 1 120 ILE HA A 1627 . HA 1 2 203 1 2 1 1 120 ILE HB A 1627 . HB 1 2 204 1 1 1 1 77 VAL HA A 1584 . HA 1 2 204 1 2 1 1 77 VAL HB A 1584 . HB 1 2 205 1 1 1 1 11 VAL HA A 1518 . HA 1 2 205 1 2 1 1 11 VAL HB A 1518 . HB 1 2 206 1 1 1 1 80 VAL HA A 1587 . HA 1 2 206 1 2 1 1 80 VAL HB A 1587 . HB 1 2 207 1 1 1 1 103 ILE HA A 1610 . HA 1 2 207 1 2 1 1 131 PHE HB3 A 1638 . HB2 1 2 208 1 1 1 1 15 SER HA A 1522 . HA 1 2 208 1 2 1 1 15 SER QB A 1522 . HB1 1 2 209 1 1 1 1 16 THR HA A 1523 . HA 1 2 209 1 2 1 1 16 THR HB A 1523 . HB 1 2 210 1 1 1 1 16 THR H A 1523 . HN 1 2 210 1 2 1 1 16 THR HA A 1523 . HA 1 2 211 1 1 1 1 15 SER HA A 1522 . HA 1 2 211 1 2 1 1 16 THR H A 1523 . HN 1 2 212 1 1 1 1 16 THR HA A 1523 . HA 1 2 212 1 2 1 1 17 GLY H A 1524 . HN 1 2 213 1 1 1 1 32 THR HA A 1539 . HA 1 2 213 1 2 1 1 33 ALA MB A 1540 . HB1 1 2 214 1 1 1 1 12 THR HA A 1519 . HA 1 2 214 1 2 1 1 19 LEU QD A 1526 . HD11 1 2 215 1 1 1 1 62 GLN HA A 1569 . HA 1 2 215 1 2 1 1 62 GLN HB3 A 1569 . HB1 1 2 216 1 1 1 1 62 GLN HA A 1569 . HA 1 2 216 1 2 1 1 64 ARG HG3 A 1571 . HG1 1 2 217 1 1 1 1 12 THR HA A 1519 . HA 1 2 217 1 2 1 1 12 THR HB A 1519 . HB 1 2 218 1 1 1 1 99 TYR HA A 1606 . HA 1 2 218 1 2 1 1 99 TYR QB A 1606 . HB2 1 2 219 1 1 1 1 99 TYR HA A 1606 . HA 1 2 219 1 2 1 1 127 CYS HB3 A 1634 . HB1 1 2 220 1 1 1 1 12 THR H A 1519 . HN 1 2 220 1 2 1 1 12 THR HA A 1519 . HA 1 2 221 1 1 1 1 12 THR HA A 1519 . HA 1 2 221 1 2 1 1 20 PHE QD A 1527 . HD1 1 2 222 1 1 1 1 99 TYR HA A 1606 . HA 1 2 222 1 2 1 1 99 TYR QD A 1606 . HD1 1 2 223 1 1 1 1 12 THR HA A 1519 . HA 1 2 223 1 2 1 1 20 PHE H A 1527 . HN 1 2 224 1 1 1 1 61 GLY H A 1568 . HN 1 2 224 1 2 1 1 62 GLN HA A 1569 . HA 1 2 225 1 1 1 1 93 SER H A 1600 . HN 1 2 225 1 2 1 1 93 SER HA A 1600 . HA 1 2 226 1 1 1 1 95 SER HA A 1602 . HA 1 2 226 1 2 1 1 95 SER HB3 A 1602 . HB1 1 2 227 1 1 1 1 93 SER HA A 1600 . HA 1 2 227 1 2 1 1 93 SER HB3 A 1600 . HB1 1 2 228 1 1 1 1 9 CYS H A 1516 . HN 1 2 228 1 2 1 1 9 CYS HA A 1516 . HA 1 2 229 1 1 1 1 60 PHE HA A 1567 . HA 1 2 229 1 2 1 1 61 GLY H A 1568 . HN 1 2 230 1 1 1 1 127 CYS HA A 1634 . HA 1 2 230 1 2 1 1 128 THR H A 1635 . HN 1 2 231 1 1 1 1 79 GLN H A 1586 . HN 1 2 231 1 2 1 1 79 GLN HA A 1586 . HA 1 2 232 1 1 1 1 30 GLY HA3 A 1537 . HA1 1 2 232 1 2 1 1 44 SER HA A 1551 . HA 1 2 233 1 1 1 1 101 SER HA A 1608 . HA 1 2 233 1 2 1 1 101 SER HB3 A 1608 . HB1 1 2 234 1 1 1 1 104 SER HA A 1611 . HA 1 2 234 1 2 1 1 104 SER QB A 1611 . HB2 1 2 235 1 1 1 1 101 SER HA A 1608 . HA 1 2 235 1 2 1 1 129 LEU HB2 A 1636 . HB2 1 2 236 1 1 1 1 127 CYS HA A 1634 . HA 1 2 236 1 2 1 1 127 CYS HB3 A 1634 . HB1 1 2 237 1 1 1 1 79 GLN HA A 1586 . HA 1 2 237 1 2 1 1 79 GLN HB2 A 1586 . HB2 1 2 238 1 1 1 1 79 GLN HA A 1586 . HA 1 2 238 1 2 1 1 79 GLN HG2 A 1586 . HG2 1 2 239 1 1 1 1 79 GLN HA A 1586 . HA 1 2 239 1 2 1 1 79 GLN HG3 A 1586 . HG1 1 2 240 1 1 1 1 125 GLN HA A 1632 . HA 1 2 240 1 2 1 1 125 GLN HB2 A 1632 . HB2 1 2 241 1 1 1 1 50 GLU HA A 1557 . HA 1 2 241 1 2 1 1 50 GLU QG A 1557 . HG1 1 2 242 1 1 1 1 57 GLY H A 1564 . HN 1 2 242 1 2 1 1 69 LYS HA A 1576 . HA 1 2 243 1 1 1 1 37 LYS H A 1544 . HN 1 2 243 1 2 1 1 37 LYS HA A 1544 . HA 1 2 244 1 1 1 1 64 ARG HA A 1571 . HA 1 2 244 1 2 1 1 65 ILE H A 1572 . HN 1 2 245 1 1 1 1 135 THR HA A 1642 . HA 1 2 245 1 2 1 1 136 PRO HD2 A 1643 . HD2 1 2 246 1 1 1 1 135 THR HA A 1642 . HA 1 2 246 1 2 1 1 136 PRO HD3 A 1643 . HD1 1 2 247 1 1 1 1 132 SER HA A 1639 . HA 1 2 247 1 2 1 1 132 SER HB2 A 1639 . HB2 1 2 248 1 1 1 1 103 ILE HA A 1610 . HA 1 2 248 1 2 1 1 132 SER HA A 1639 . HA 1 2 249 1 1 1 1 42 TYR HA A 1549 . HA 1 2 249 1 2 1 1 42 TYR HB3 A 1549 . HB2 1 2 250 1 1 1 1 130 PHE HA A 1637 . HA 1 2 250 1 2 1 1 130 PHE HB2 A 1637 . HB1 1 2 251 1 1 1 1 82 GLN HG2 A 1589 . HG1 1 2 251 1 2 1 1 104 SER HA A 1611 . HA 1 2 252 1 1 1 1 102 VAL HB A 1609 . HB 1 2 252 1 2 1 1 130 PHE HA A 1637 . HA 1 2 253 1 1 1 1 32 THR MG A 1539 . HG21 1 2 253 1 2 1 1 42 TYR HA A 1549 . HA 1 2 254 1 1 1 1 80 VAL QG A 1587 . HG21 1 2 254 1 2 1 1 104 SER HA A 1611 . HA 1 2 255 1 1 1 1 102 VAL MG1 A 1609 . HG11 1 2 255 1 2 1 1 130 PHE HA A 1637 . HA 1 2 256 1 1 1 1 135 THR HA A 1642 . HA 1 2 256 1 2 1 1 136 PRO HB3 A 1643 . HB2 1 2 257 1 1 1 1 28 ARG QB A 1535 . HB1 1 2 257 1 2 1 1 50 GLU HA A 1557 . HA 1 2 258 1 1 1 1 69 LYS HA A 1576 . HA 1 2 258 1 2 1 1 69 LYS HB3 A 1576 . HB1 1 2 259 1 1 1 1 69 LYS HA A 1576 . HA 1 2 259 1 2 1 1 69 LYS HD2 A 1576 . HD2 1 2 260 1 1 1 1 50 GLU HA A 1557 . HA 1 2 260 1 2 1 1 50 GLU HB3 A 1557 . HB1 1 2 261 1 1 1 1 37 LYS HA A 1544 . HA 1 2 261 1 2 1 1 37 LYS HB3 A 1544 . HB1 1 2 262 1 1 1 1 37 LYS HA A 1544 . HA 1 2 262 1 2 1 1 37 LYS HD3 A 1544 . HD1 1 2 263 1 1 1 1 69 LYS HA A 1576 . HA 1 2 263 1 2 1 1 69 LYS HG3 A 1576 . HG1 1 2 264 1 1 1 1 37 LYS HA A 1544 . HA 1 2 264 1 2 1 1 37 LYS HG2 A 1544 . HG2 1 2 265 1 1 1 1 37 LYS HA A 1544 . HA 1 2 265 1 2 1 1 37 LYS HG3 A 1544 . HG1 1 2 266 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2 266 1 2 1 1 66 SER HA A 1573 . HA 1 2 267 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2 267 1 2 1 1 69 LYS HA A 1576 . HA 1 2 268 1 1 1 1 36 ALA MB A 1543 . HB1 1 2 268 1 2 1 1 37 LYS HA A 1544 . HA 1 2 269 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2 269 1 2 1 1 69 LYS HA A 1576 . HA 1 2 270 1 1 1 1 69 LYS HA A 1576 . HA 1 2 270 1 2 1 1 70 ALA HA A 1577 . HA 1 2 271 1 1 1 1 107 CYS HA A 1614 . HA 1 2 271 1 2 1 1 107 CYS HB2 A 1614 . HB2 1 2 272 1 1 1 1 18 HIS HA A 1525 . HA 1 2 272 1 2 1 1 18 HIS HB2 A 1525 . HB2 1 2 273 1 1 1 1 107 CYS HA A 1614 . HA 1 2 273 1 2 1 1 107 CYS HB3 A 1614 . HB1 1 2 274 1 1 1 1 18 HIS HA A 1525 . HA 1 2 274 1 2 1 1 18 HIS HB3 A 1525 . HB1 1 2 275 1 1 1 1 137 LEU HA A 1644 . HA 1 2 275 1 2 1 1 137 LEU HB2 A 1644 . HB1 1 2 276 1 1 1 1 137 LEU HA A 1644 . HA 1 2 276 1 2 1 1 137 LEU HG A 1644 . HG 1 2 277 1 1 1 1 42 TYR HA A 1549 . HA 1 2 277 1 2 1 1 42 TYR HD1 A 1549 . HD1 1 2 278 1 1 1 1 56 VAL HA A 1563 . HA 1 2 278 1 2 1 1 69 LYS HA A 1576 . HA 1 2 279 1 1 1 1 31 PHE HA A 1538 . HA 1 2 279 1 2 1 1 31 PHE HB2 A 1538 . HB2 1 2 280 1 1 1 1 98 SER HA A 1605 . HA 1 2 280 1 2 1 1 98 SER HB3 A 1605 . HB1 1 2 281 1 1 1 1 131 PHE HA A 1638 . HA 1 2 281 1 2 1 1 132 SER H A 1639 . HN 1 2 282 1 1 1 1 120 ILE H A 1627 . HN 1 2 282 1 2 1 1 131 PHE HA A 1638 . HA 1 2 283 1 1 1 1 119 LEU HA A 1626 . HA 1 2 283 1 2 1 1 120 ILE H A 1627 . HN 1 2 284 1 1 1 1 78 ASP H A 1585 . HN 1 2 284 1 2 1 1 78 ASP HA A 1585 . HA 1 2 285 1 1 1 1 87 ASP HA A 1594 . HA 1 2 285 1 2 1 1 88 GLY H A 1595 . HN 1 2 286 1 1 1 1 94 LYS H A 1601 . HN 1 2 286 1 2 1 1 94 LYS HA A 1601 . HA 1 2 287 1 1 1 1 94 LYS HA A 1601 . HA 1 2 287 1 2 1 1 95 SER HB3 A 1602 . HB1 1 2 288 1 1 1 1 131 PHE HA A 1638 . HA 1 2 288 1 2 1 1 131 PHE HB2 A 1638 . HB1 1 2 289 1 1 1 1 59 CYS HA A 1566 . HA 1 2 289 1 2 1 1 59 CYS HB3 A 1566 . HB2 1 2 290 1 1 1 1 110 GLU HA A 1617 . HA 1 2 290 1 2 1 1 110 GLU HG3 A 1617 . HG1 1 2 291 1 1 1 1 94 LYS HA A 1601 . HA 1 2 291 1 2 1 1 94 LYS HD3 A 1601 . HD1 1 2 292 1 1 1 1 94 LYS HA A 1601 . HA 1 2 292 1 2 1 1 94 LYS HG2 A 1601 . HG2 1 2 293 1 1 1 1 140 GLU HA A 1647 . HA 1 2 293 1 2 1 1 140 GLU HG2 A 1647 . HG1 1 2 294 1 1 1 1 140 GLU HA A 1647 . HA 1 2 294 1 2 1 1 140 GLU HB2 A 1647 . HB2 1 2 295 1 1 1 1 140 GLU HA A 1647 . HA 1 2 295 1 2 1 1 140 GLU HB3 A 1647 . HB1 1 2 296 1 1 1 1 48 GLU HA A 1555 . HA 1 2 296 1 2 1 1 57 GLY HA2 A 1564 . HA2 1 2 297 1 1 1 1 82 GLN HA A 1589 . HA 1 2 297 1 2 1 1 104 SER HA A 1611 . HA 1 2 298 1 1 1 1 48 GLU H A 1555 . HN 1 2 298 1 2 1 1 48 GLU HA A 1555 . HA 1 2 299 1 1 1 1 82 GLN H A 1589 . HN 1 2 299 1 2 1 1 82 GLN HA A 1589 . HA 1 2 300 1 1 1 1 29 ALA HA A 1536 . HA 1 2 300 1 2 1 1 50 GLU QG A 1557 . HG1 1 2 301 1 1 1 1 48 GLU HA A 1555 . HA 1 2 301 1 2 1 1 48 GLU HB2 A 1555 . HB2 1 2 302 1 1 1 1 48 GLU HA A 1555 . HA 1 2 302 1 2 1 1 48 GLU HB3 A 1555 . HB1 1 2 303 1 1 1 1 82 GLN HA A 1589 . HA 1 2 303 1 2 1 1 82 GLN HG2 A 1589 . HG1 1 2 304 1 1 1 1 43 MET HA A 1550 . HA 1 2 304 1 2 1 1 43 MET HG3 A 1550 . HG1 1 2 305 1 1 1 1 43 MET HA A 1550 . HA 1 2 305 1 2 1 1 43 MET HB3 A 1550 . HB1 1 2 306 1 1 1 1 82 GLN HA A 1589 . HA 1 2 306 1 2 1 1 82 GLN HB2 A 1589 . HB2 1 2 307 1 1 1 1 82 GLN HA A 1589 . HA 1 2 307 1 2 1 1 82 GLN HB3 A 1589 . HB1 1 2 308 1 1 1 1 108 ARG QB A 1615 . HB2 1 2 308 1 2 1 1 134 HIS HA A 1641 . HA 1 2 309 1 1 1 1 10 GLN HA A 1517 . HA 1 2 309 1 2 1 1 10 GLN QG A 1517 . HG2 1 2 310 1 1 1 1 10 GLN HA A 1517 . HA 1 2 310 1 2 1 1 10 GLN QB A 1517 . HB2 1 2 311 1 1 1 1 48 GLU HA A 1555 . HA 1 2 311 1 2 1 1 70 ALA HA A 1577 . HA 1 2 312 1 1 1 1 141 LEU HA A 1648 . HA 1 2 312 1 2 1 1 141 LEU HB2 A 1648 . HB2 1 2 313 1 1 1 1 22 LEU HA A 1529 . HA 1 2 313 1 2 1 1 22 LEU HB2 A 1529 . HB2 1 2 314 1 1 1 1 141 LEU HA A 1648 . HA 1 2 314 1 2 1 1 141 LEU MD2 A 1648 . HD21 1 2 315 1 1 1 1 74 LEU HA A 1581 . HA 1 2 315 1 2 1 1 74 LEU QD A 1581 . HD21 1 2 316 1 1 1 1 43 MET HA A 1550 . HA 1 2 316 1 2 1 1 58 ALA MB A 1565 . HB1 1 2 317 1 1 1 1 22 LEU HA A 1529 . HA 1 2 317 1 2 1 1 137 LEU QD A 1644 . HD11 1 2 318 1 1 1 1 115 ASN HA A 1622 . HA 1 2 318 1 2 1 1 115 ASN QB A 1622 . HB2 1 2 319 1 1 1 1 21 ASP HA A 1528 . HA 1 2 319 1 2 1 1 21 ASP QB A 1528 . HB1 1 2 320 1 1 1 1 10 GLN HB2 A 1517 . HB2 1 2 320 1 2 1 1 21 ASP HA A 1528 . HA 1 2 321 1 1 1 1 51 ASN HA A 1558 . HA 1 2 321 1 2 1 1 51 ASN HB2 A 1558 . HB2 1 2 322 1 1 1 1 51 ASN HA A 1558 . HA 1 2 322 1 2 1 1 51 ASN HB3 A 1558 . HB1 1 2 323 1 1 1 1 142 ALA HA A 1649 . HA 1 2 323 1 2 1 1 142 ALA MB A 1649 . HB1 1 2 324 1 1 1 1 71 ASN HA A 1578 . HA 1 2 324 1 2 1 1 71 ASN HB3 A 1578 . HB1 1 2 325 1 1 1 1 10 GLN HA A 1517 . HA 1 2 325 1 2 1 1 21 ASP HA A 1528 . HA 1 2 326 1 1 1 1 34 ALA HA A 1541 . HA 1 2 326 1 2 1 1 35 TYR H A 1542 . HN 1 2 327 1 1 1 1 28 ARG HA A 1535 . HA 1 2 327 1 2 1 1 49 ASN HA A 1556 . HA 1 2 328 1 1 1 1 34 ALA HA A 1541 . HA 1 2 328 1 2 1 1 40 GLY HA3 A 1547 . HA1 1 2 329 1 1 1 1 136 PRO HD3 A 1643 . HD1 1 2 329 1 2 1 1 136 PRO HG3 A 1643 . HG1 1 2 330 1 1 1 1 111 ALA HA A 1618 . HA 1 2 330 1 2 1 1 136 PRO HB3 A 1643 . HB2 1 2 331 1 1 1 1 136 PRO HB3 A 1643 . HB2 1 2 331 1 2 1 1 136 PRO HD2 A 1643 . HD2 1 2 332 1 1 1 1 136 PRO HB3 A 1643 . HB2 1 2 332 1 2 1 1 136 PRO HD3 A 1643 . HD1 1 2 333 1 1 1 1 116 ARG HA A 1623 . HA 1 2 333 1 2 1 1 116 ARG HB3 A 1623 . HB1 1 2 334 1 1 1 1 14 PRO HD3 A 1521 . HD2 1 2 334 1 2 1 1 15 SER H A 1522 . HN 1 2 335 1 1 1 1 109 PRO HD3 A 1616 . HD2 1 2 335 1 2 1 1 136 PRO HA A 1643 . HA 1 2 336 1 1 1 1 109 PRO HD3 A 1616 . HD2 1 2 336 1 2 1 1 139 CYS QB A 1646 . HB1 1 2 337 1 1 1 1 14 PRO HB2 A 1521 . HB2 1 2 337 1 2 1 1 14 PRO HD3 A 1521 . HD2 1 2 338 1 1 1 1 14 PRO HD2 A 1521 . HD1 1 2 338 1 2 1 1 14 PRO HG2 A 1521 . HG2 1 2 339 1 1 1 1 109 PRO HD3 A 1616 . HD2 1 2 339 1 2 1 1 109 PRO HG2 A 1616 . HG2 1 2 340 1 1 1 1 113 PRO HD2 A 1620 . HD1 1 2 340 1 2 1 1 113 PRO HG2 A 1620 . HG2 1 2 341 1 1 1 1 113 PRO HB2 A 1620 . HB2 1 2 341 1 2 1 1 113 PRO HD2 A 1620 . HD1 1 2 342 1 1 1 1 112 GLY HA3 A 1619 . HA1 1 2 342 1 2 1 1 113 PRO HD2 A 1620 . HD1 1 2 343 1 1 1 1 113 PRO HD2 A 1620 . HD1 1 2 343 1 2 1 1 114 THR H A 1621 . HN 1 2 344 1 1 1 1 83 LEU HB2 A 1590 . HB1 1 2 344 1 2 1 1 83 LEU MD1 A 1590 . HD11 1 2 345 1 1 1 1 83 LEU HA A 1590 . HA 1 2 345 1 2 1 1 83 LEU HB2 A 1590 . HB1 1 2 346 1 1 1 1 30 GLY H A 1537 . HN 1 2 346 1 2 1 1 30 GLY HA2 A 1537 . HA2 1 2 347 1 1 1 1 30 GLY H A 1537 . HN 1 2 347 1 2 1 1 30 GLY HA3 A 1537 . HA1 1 2 348 1 1 1 1 57 GLY HA2 A 1564 . HA2 1 2 348 1 2 1 1 70 ALA HA A 1577 . HA 1 2 349 1 1 1 1 47 GLY HA2 A 1554 . HA2 1 2 349 1 2 1 1 70 ALA HA A 1577 . HA 1 2 350 1 1 1 1 12 THR MG A 1519 . HG21 1 2 350 1 2 1 1 17 GLY HA2 A 1524 . HA2 1 2 351 1 1 1 1 57 GLY HA3 A 1564 . HA1 1 2 351 1 2 1 1 70 ALA HA A 1577 . HA 1 2 352 1 1 1 1 12 THR MG A 1519 . HG21 1 2 352 1 2 1 1 17 GLY HA3 A 1524 . HA1 1 2 353 1 1 1 1 47 GLY HA3 A 1554 . HA1 1 2 353 1 2 1 1 70 ALA HA A 1577 . HA 1 2 354 1 1 1 1 57 GLY HA3 A 1564 . HA1 1 2 354 1 2 1 1 69 LYS HA A 1576 . HA 1 2 355 1 1 1 1 38 GLY H A 1545 . HN 1 2 355 1 2 1 1 38 GLY HA2 A 1545 . HA2 1 2 356 1 1 1 1 38 GLY H A 1545 . HN 1 2 356 1 2 1 1 38 GLY HA3 A 1545 . HA1 1 2 357 1 1 1 1 61 GLY H A 1568 . HN 1 2 357 1 2 1 1 61 GLY HA2 A 1568 . HA2 1 2 358 1 1 1 1 61 GLY HA3 A 1568 . HA1 1 2 358 1 2 1 1 62 GLN H A 1569 . HN 1 2 359 1 1 1 1 55 GLY H A 1562 . HN 1 2 359 1 2 1 1 55 GLY QA A 1562 . HA2 1 2 360 1 1 1 1 64 ARG HA A 1571 . HA 1 2 360 1 2 1 1 64 ARG QD A 1571 . HD2 1 2 361 1 1 1 1 141 LEU HB2 A 1648 . HB2 1 2 361 1 2 1 1 141 LEU MD1 A 1648 . HD11 1 2 362 1 1 1 1 65 ILE MG A 1572 . HG21 1 2 362 1 2 1 1 99 TYR QB A 1606 . HB1 1 2 363 1 1 1 1 139 CYS HA A 1646 . HA 1 2 363 1 2 1 1 139 CYS QB A 1646 . HB2 1 2 364 1 1 1 1 72 LYS HA A 1579 . HA 1 2 364 1 2 1 1 72 LYS QE A 1579 . HE2 1 2 365 1 1 1 1 123 ASP HA A 1630 . HA 1 2 365 1 2 1 1 123 ASP HB3 A 1630 . HB1 1 2 366 1 1 1 1 99 TYR QB A 1606 . HB2 1 2 366 1 2 1 1 99 TYR QD A 1606 . HD1 1 2 367 1 1 1 1 123 ASP HB3 A 1630 . HB1 1 2 367 1 2 1 1 130 PHE QE A 1637 . HE% 1 2 368 1 1 1 1 81 LEU QB A 1588 . HB1 1 2 368 1 2 1 1 81 LEU HG A 1588 . HG 1 2 369 1 1 1 1 91 CYS HB2 A 1598 . HB1 1 2 369 1 2 1 1 97 LEU HB3 A 1604 . HB1 1 2 370 1 1 1 1 119 LEU HB2 A 1626 . HB1 1 2 370 1 2 1 1 119 LEU QD A 1626 . HD21 1 2 371 1 1 1 1 119 LEU HB2 A 1626 . HB1 1 2 371 1 2 1 1 119 LEU HG A 1626 . HG 1 2 372 1 1 1 1 22 LEU HB2 A 1529 . HB2 1 2 372 1 2 1 1 46 CYS QB A 1553 . HB2 1 2 373 1 1 1 1 9 CYS HA A 1516 . HA 1 2 373 1 2 1 1 9 CYS HB3 A 1516 . HB1 1 2 374 1 1 1 1 9 CYS HA A 1516 . HA 1 2 374 1 2 1 1 9 CYS HB2 A 1516 . HB2 1 2 375 1 1 1 1 46 CYS HA A 1553 . HA 1 2 375 1 2 1 1 46 CYS QB A 1553 . HB2 1 2 376 1 1 1 1 60 PHE HA A 1567 . HA 1 2 376 1 2 1 1 60 PHE HB2 A 1567 . HB2 1 2 377 1 1 1 1 60 PHE HA A 1567 . HA 1 2 377 1 2 1 1 60 PHE HB3 A 1567 . HB1 1 2 378 1 1 1 1 71 ASN HA A 1578 . HA 1 2 378 1 2 1 1 71 ASN HB2 A 1578 . HB2 1 2 379 1 1 1 1 99 TYR HA A 1606 . HA 1 2 379 1 2 1 1 127 CYS HB2 A 1634 . HB2 1 2 380 1 1 1 1 7 ASP HA A 1514 . HA 1 2 380 1 2 1 1 7 ASP HB2 A 1514 . HB2 1 2 381 1 1 1 1 7 ASP HA A 1514 . HA 1 2 381 1 2 1 1 7 ASP HB3 A 1514 . HB1 1 2 382 1 1 1 1 20 PHE HA A 1527 . HA 1 2 382 1 2 1 1 20 PHE HB3 A 1527 . HB1 1 2 383 1 1 1 1 119 LEU H A 1626 . HN 1 2 383 1 2 1 1 119 LEU HB3 A 1626 . HB2 1 2 384 1 1 1 1 71 ASN HB2 A 1578 . HB2 1 2 384 1 2 1 1 72 LYS H A 1579 . HN 1 2 385 1 1 1 1 7 ASP HB3 A 1514 . HB1 1 2 385 1 2 1 1 8 ASP H A 1515 . HN 1 2 386 1 1 1 1 7 ASP H A 1514 . HN 1 2 386 1 2 1 1 7 ASP HB2 A 1514 . HB2 1 2 387 1 1 1 1 71 ASN QB A 1578 . HB2 1 2 387 1 2 1 1 71 ASN HD21 A 1578 . HD21 1 2 388 1 1 1 1 71 ASN QB A 1578 . HB2 1 2 388 1 2 1 1 71 ASN HD22 A 1578 . HD22 1 2 389 1 1 1 1 130 PHE HA A 1637 . HA 1 2 389 1 2 1 1 130 PHE HB3 A 1637 . HB2 1 2 390 1 1 1 1 35 TYR HA A 1542 . HA 1 2 390 1 2 1 1 35 TYR QB A 1542 . HB2 1 2 391 1 1 1 1 8 ASP HA A 1515 . HA 1 2 391 1 2 1 1 8 ASP HB3 A 1515 . HB1 1 2 392 1 1 1 1 78 ASP HA A 1585 . HA 1 2 392 1 2 1 1 78 ASP HB2 A 1585 . HB2 1 2 393 1 1 1 1 78 ASP HA A 1585 . HA 1 2 393 1 2 1 1 78 ASP HB3 A 1585 . HB1 1 2 394 1 1 1 1 8 ASP H A 1515 . HN 1 2 394 1 2 1 1 8 ASP HB2 A 1515 . HB2 1 2 395 1 1 1 1 69 LYS QD A 1576 . HD2 1 2 395 1 2 1 1 87 ASP HB2 A 1594 . HB2 1 2 396 1 1 1 1 69 LYS QD A 1576 . HD2 1 2 396 1 2 1 1 87 ASP HB3 A 1594 . HB1 1 2 397 1 1 1 1 107 CYS HB2 A 1614 . HB2 1 2 397 1 2 1 1 139 CYS HA A 1646 . HA 1 2 398 1 1 1 1 87 ASP HA A 1594 . HA 1 2 398 1 2 1 1 87 ASP HB2 A 1594 . HB2 1 2 399 1 1 1 1 87 ASP HA A 1594 . HA 1 2 399 1 2 1 1 87 ASP HB3 A 1594 . HB1 1 2 400 1 1 1 1 43 MET HB2 A 1550 . HB2 1 2 400 1 2 1 1 43 MET ME A 1550 . HE1 1 2 401 1 1 1 1 120 ILE HB A 1627 . HB 1 2 401 1 2 1 1 120 ILE HG13 A 1627 . HG12 1 2 402 1 1 1 1 106 VAL HB A 1613 . HB 1 2 402 1 2 1 1 106 VAL QG A 1613 . HG11 1 2 403 1 1 1 1 106 VAL HA A 1613 . HA 1 2 403 1 2 1 1 106 VAL HB A 1613 . HB 1 2 404 1 1 1 1 140 GLU HA A 1647 . HA 1 2 404 1 2 1 1 140 GLU HG3 A 1647 . HG2 1 2 405 1 1 1 1 82 GLN HA A 1589 . HA 1 2 405 1 2 1 1 82 GLN HG3 A 1589 . HG2 1 2 406 1 1 1 1 82 GLN HG3 A 1589 . HG2 1 2 406 1 2 1 1 103 ILE H A 1610 . HN 1 2 407 1 1 1 1 86 LYS HB2 A 1593 . HB2 1 2 407 1 2 1 1 87 ASP H A 1594 . HN 1 2 408 1 1 1 1 82 GLN HB3 A 1589 . HB1 1 2 408 1 2 1 1 83 LEU H A 1590 . HN 1 2 409 1 1 1 1 11 VAL HB A 1518 . HB 1 2 409 1 2 1 1 11 VAL QG A 1518 . HG21 1 2 410 1 1 1 1 84 VAL HB A 1591 . HB 1 2 410 1 2 1 1 84 VAL QG A 1591 . HG11 1 2 411 1 1 1 1 79 GLN H A 1586 . HN 1 2 411 1 2 1 1 79 GLN HG2 A 1586 . HG2 1 2 412 1 1 1 1 79 GLN H A 1586 . HN 1 2 412 1 2 1 1 79 GLN HG3 A 1586 . HG1 1 2 413 1 1 1 1 79 GLN HE21 A 1586 . HE21 1 2 413 1 2 1 1 79 GLN HG2 A 1586 . HG2 1 2 414 1 1 1 1 79 GLN HG3 A 1586 . HG1 1 2 414 1 2 1 1 80 VAL H A 1587 . HN 1 2 415 1 1 1 1 110 GLU H A 1617 . HN 1 2 415 1 2 1 1 110 GLU HG3 A 1617 . HG1 1 2 416 1 1 1 1 62 GLN HA A 1569 . HA 1 2 416 1 2 1 1 62 GLN HG3 A 1569 . HG1 1 2 417 1 1 1 1 62 GLN HA A 1569 . HA 1 2 417 1 2 1 1 62 GLN HB2 A 1569 . HB2 1 2 418 1 1 1 1 62 GLN H A 1569 . HN 1 2 418 1 2 1 1 62 GLN HG3 A 1569 . HG1 1 2 419 1 1 1 1 113 PRO HA A 1620 . HA 1 2 419 1 2 1 1 113 PRO HB2 A 1620 . HB2 1 2 420 1 1 1 1 37 LYS HA A 1544 . HA 1 2 420 1 2 1 1 37 LYS HB2 A 1544 . HB2 1 2 421 1 1 1 1 116 ARG HA A 1623 . HA 1 2 421 1 2 1 1 116 ARG HB2 A 1623 . HB2 1 2 422 1 1 1 1 37 LYS H A 1544 . HN 1 2 422 1 2 1 1 37 LYS HB2 A 1544 . HB2 1 2 423 1 1 1 1 86 LYS HD3 A 1593 . HD1 1 2 423 1 2 1 1 86 LYS HE3 A 1593 . HE1 1 2 424 1 1 1 1 72 LYS HA A 1579 . HA 1 2 424 1 2 1 1 72 LYS HD2 A 1579 . HD2 1 2 425 1 1 1 1 56 VAL HA A 1563 . HA 1 2 425 1 2 1 1 69 LYS HD2 A 1576 . HD2 1 2 426 1 1 1 1 48 GLU HB3 A 1555 . HB1 1 2 426 1 2 1 1 55 GLY H A 1562 . HN 1 2 427 1 1 1 1 125 GLN H A 1632 . HN 1 2 427 1 2 1 1 125 GLN HB3 A 1632 . HB1 1 2 428 1 1 1 1 125 GLN HB2 A 1632 . HB2 1 2 428 1 2 1 1 126 THR H A 1633 . HN 1 2 429 1 1 1 1 125 GLN HB3 A 1632 . HB1 1 2 429 1 2 1 1 126 THR H A 1633 . HN 1 2 430 1 1 1 1 65 ILE H A 1572 . HN 1 2 430 1 2 1 1 65 ILE HG12 A 1572 . HG12 1 2 431 1 1 1 1 122 LEU HA A 1629 . HA 1 2 431 1 2 1 1 122 LEU HG A 1629 . HG 1 2 432 1 1 1 1 94 LYS HA A 1601 . HA 1 2 432 1 2 1 1 94 LYS HD2 A 1601 . HD2 1 2 433 1 1 1 1 109 PRO HG2 A 1616 . HG2 1 2 433 1 2 1 1 110 GLU H A 1617 . HN 1 2 434 1 1 1 1 97 LEU HG A 1604 . HG 1 2 434 1 2 1 1 98 SER H A 1605 . HN 1 2 435 1 1 1 1 45 ILE HG12 A 1552 . HG12 1 2 435 1 2 1 1 45 ILE MG A 1552 . HG21 1 2 436 1 1 1 1 11 VAL QG A 1518 . HG21 1 2 436 1 2 1 1 75 ARG HG2 A 1582 . HG2 1 2 437 1 1 1 1 22 LEU MD1 A 1529 . HD11 1 2 437 1 2 1 1 81 LEU QD A 1588 . HD21 1 2 438 1 1 1 1 81 LEU QB A 1588 . HB1 1 2 438 1 2 1 1 81 LEU QD A 1588 . HD11 1 2 439 1 1 1 1 41 VAL MG2 A 1548 . HG21 1 2 439 1 2 1 1 60 PHE HA A 1567 . HA 1 2 440 1 1 1 1 81 LEU QD A 1588 . HD11 1 2 440 1 2 1 1 138 ALA HA A 1645 . HA 1 2 441 1 1 1 1 69 LYS HE3 A 1576 . HE1 1 2 441 1 2 1 1 69 LYS HG3 A 1576 . HG1 1 2 442 1 1 1 1 119 LEU QD A 1626 . HD11 1 2 442 1 2 1 1 129 LEU QD A 1636 . HD21 1 2 443 1 1 1 1 81 LEU MD1 A 1588 . HD11 1 2 443 1 2 1 1 81 LEU MD2 A 1588 . HD21 1 2 444 1 1 1 1 22 LEU HB3 A 1529 . HB1 1 2 444 1 2 1 1 22 LEU MD1 A 1529 . HD11 1 2 445 1 1 1 1 22 LEU HB2 A 1529 . HB2 1 2 445 1 2 1 1 22 LEU MD1 A 1529 . HD11 1 2 446 1 1 1 1 22 LEU MD1 A 1529 . HD11 1 2 446 1 2 1 1 22 LEU HG A 1529 . HG 1 2 447 1 1 1 1 22 LEU MD1 A 1529 . HD11 1 2 447 1 2 1 1 25 LEU QD A 1532 . HD21 1 2 448 1 1 1 1 22 LEU MD1 A 1529 . HD11 1 2 448 1 2 1 1 74 LEU QD A 1581 . HD21 1 2 449 1 1 1 1 25 LEU HB3 A 1532 . HB2 1 2 449 1 2 1 1 25 LEU QD A 1532 . HD11 1 2 450 1 1 1 1 25 LEU QD A 1532 . HD11 1 2 450 1 2 1 1 137 LEU HG A 1644 . HG 1 2 451 1 1 1 1 25 LEU QD A 1532 . HD11 1 2 451 1 2 1 1 25 LEU HG A 1532 . HG 1 2 452 1 1 1 1 25 LEU QD A 1532 . HD11 1 2 452 1 2 1 1 137 LEU QD A 1644 . HD21 1 2 453 1 1 1 1 19 LEU QD A 1526 . HD11 1 2 453 1 2 1 1 19 LEU HG A 1526 . HG 1 2 454 1 1 1 1 72 LYS HE2 A 1579 . HE2 1 2 454 1 2 1 1 72 LYS HG3 A 1579 . HG1 1 2 455 1 1 1 1 56 VAL HB A 1563 . HB 1 2 455 1 2 1 1 56 VAL MG1 A 1563 . HG11 1 2 456 1 1 1 1 122 LEU QD A 1629 . HD11 1 2 456 1 2 1 1 124 LYS QE A 1631 . HE1 1 2 457 1 1 1 1 122 LEU QD A 1629 . HD11 1 2 457 1 2 1 1 123 ASP HB3 A 1630 . HB1 1 2 458 1 1 1 1 56 VAL HA A 1563 . HA 1 2 458 1 2 1 1 56 VAL MG1 A 1563 . HG11 1 2 459 1 1 1 1 122 LEU QD A 1629 . HD21 1 2 459 1 2 1 1 129 LEU HA A 1636 . HA 1 2 460 1 1 1 1 22 LEU HA A 1529 . HA 1 2 460 1 2 1 1 22 LEU MD1 A 1529 . HD11 1 2 461 1 1 1 1 122 LEU HA A 1629 . HA 1 2 461 1 2 1 1 122 LEU QD A 1629 . HD21 1 2 462 1 1 1 1 83 LEU HA A 1590 . HA 1 2 462 1 2 1 1 83 LEU MD2 A 1590 . HD21 1 2 463 1 1 1 1 74 LEU HA A 1581 . HA 1 2 463 1 2 1 1 83 LEU MD2 A 1590 . HD21 1 2 464 1 1 1 1 10 GLN HA A 1517 . HA 1 2 464 1 2 1 1 19 LEU QD A 1526 . HD11 1 2 465 1 1 1 1 83 LEU MD2 A 1590 . HD21 1 2 465 1 2 1 1 85 TYR QE A 1592 . HE1 1 2 466 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2 466 1 2 1 1 58 ALA H A 1565 . HN 1 2 467 1 1 1 1 94 LYS QG A 1601 . HG2 1 2 467 1 2 1 1 95 SER H A 1602 . HN 1 2 468 1 1 1 1 122 LEU QD A 1629 . HD11 1 2 468 1 2 1 1 129 LEU H A 1636 . HN 1 2 469 1 1 1 1 83 LEU MD2 A 1590 . HD21 1 2 469 1 2 1 1 84 VAL H A 1591 . HN 1 2 470 1 1 1 1 83 LEU H A 1590 . HN 1 2 470 1 2 1 1 83 LEU MD2 A 1590 . HD21 1 2 471 1 1 1 1 74 LEU QD A 1581 . HD21 1 2 471 1 2 1 1 83 LEU H A 1590 . HN 1 2 472 1 1 1 1 22 LEU MD1 A 1529 . HD11 1 2 472 1 2 1 1 22 LEU MD2 A 1529 . HD21 1 2 473 1 1 1 1 11 VAL MG1 A 1518 . HG11 1 2 473 1 2 1 1 11 VAL MG2 A 1518 . HG21 1 2 474 1 1 1 1 119 LEU MD1 A 1626 . HD11 1 2 474 1 2 1 1 119 LEU MD2 A 1626 . HD21 1 2 475 1 1 1 1 11 VAL QG A 1518 . HG21 1 2 475 1 2 1 1 81 LEU QD A 1588 . HD21 1 2 476 1 1 1 1 119 LEU QD A 1626 . HD21 1 2 476 1 2 1 1 129 LEU HG A 1636 . HG 1 2 477 1 1 1 1 119 LEU QD A 1626 . HD21 1 2 477 1 2 1 1 129 LEU HB3 A 1636 . HB1 1 2 478 1 1 1 1 119 LEU HB3 A 1626 . HB2 1 2 478 1 2 1 1 119 LEU QD A 1626 . HD21 1 2 479 1 1 1 1 22 LEU MD2 A 1529 . HD21 1 2 479 1 2 1 1 81 LEU QD A 1588 . HD11 1 2 480 1 1 1 1 33 ALA MB A 1540 . HB1 1 2 480 1 2 1 1 117 PRO HG2 A 1624 . HG2 1 2 481 1 1 1 1 102 VAL MG2 A 1609 . HG21 1 2 481 1 2 1 1 128 THR MG A 1635 . HG21 1 2 482 1 1 1 1 41 VAL MG2 A 1548 . HG21 1 2 482 1 2 1 1 67 VAL QG A 1574 . HG11 1 2 483 1 1 1 1 88 GLY H A 1595 . HN 1 2 483 1 2 1 1 98 SER HB3 A 1605 . HB1 1 2 484 1 1 1 1 85 TYR HB3 A 1592 . HB1 1 2 484 1 2 1 1 101 SER HB2 A 1608 . HB2 1 2 485 1 1 1 1 106 VAL QG A 1613 . HG21 1 2 485 1 2 1 1 132 SER HB2 A 1639 . HB2 1 2 486 1 1 1 1 23 SER HB3 A 1530 . HB1 1 2 486 1 2 1 1 26 SER HB3 A 1533 . HB1 1 2 487 1 1 1 1 128 THR HA A 1635 . HA 1 2 487 1 2 1 1 128 THR HB A 1635 . HB 1 2 488 1 1 1 1 123 ASP HB2 A 1630 . HB2 1 2 488 1 2 1 1 128 THR HB A 1635 . HB 1 2 489 1 1 1 1 126 THR H A 1633 . HN 1 2 489 1 2 1 1 128 THR HB A 1635 . HB 1 2 490 1 1 1 1 132 SER HB3 A 1639 . HB1 1 2 490 1 2 1 1 133 TRP H A 1640 . HN 1 2 491 1 1 1 1 132 SER H A 1639 . HN 1 2 491 1 2 1 1 132 SER HB3 A 1639 . HB1 1 2 492 1 1 1 1 98 SER H A 1605 . HN 1 2 492 1 2 1 1 98 SER HB2 A 1605 . HB2 1 2 493 1 1 1 1 88 GLY H A 1595 . HN 1 2 493 1 2 1 1 98 SER HB2 A 1605 . HB2 1 2 494 1 1 1 1 109 PRO HA A 1616 . HA 1 2 494 1 2 1 1 109 PRO HD3 A 1616 . HD2 1 2 495 1 1 1 1 56 VAL HA A 1563 . HA 1 2 495 1 2 1 1 56 VAL HB A 1563 . HB 1 2 496 1 1 1 1 104 SER QB A 1611 . HB2 1 2 496 1 2 1 1 105 PHE HA A 1612 . HA 1 2 497 1 1 1 1 120 ILE H A 1627 . HN 1 2 497 1 2 1 1 120 ILE HA A 1627 . HA 1 2 498 1 1 1 1 77 VAL HA A 1584 . HA 1 2 498 1 2 1 1 79 GLN H A 1586 . HN 1 2 499 1 1 1 1 76 TYR QB A 1583 . HB1 1 2 499 1 2 1 1 77 VAL HA A 1584 . HA 1 2 500 1 1 1 1 95 SER H A 1602 . HN 1 2 500 1 2 1 1 95 SER HA A 1602 . HA 1 2 501 1 1 1 1 11 VAL HA A 1518 . HA 1 2 501 1 2 1 1 12 THR HA A 1519 . HA 1 2 502 1 1 1 1 106 VAL HA A 1613 . HA 1 2 502 1 2 1 1 107 CYS HB3 A 1614 . HB1 1 2 503 1 1 1 1 78 ASP HA A 1585 . HA 1 2 503 1 2 1 1 79 GLN HA A 1586 . HA 1 2 504 1 1 1 1 127 CYS H A 1634 . HN 1 2 504 1 2 1 1 127 CYS HA A 1634 . HA 1 2 505 1 1 1 1 32 THR HA A 1539 . HA 1 2 505 1 2 1 1 42 TYR HA A 1549 . HA 1 2 506 1 1 1 1 18 HIS HA A 1525 . HA 1 2 506 1 2 1 1 19 LEU HB2 A 1526 . HB2 1 2 507 1 1 1 1 139 CYS HA A 1646 . HA 1 2 507 1 2 1 1 140 GLU HA A 1647 . HA 1 2 508 1 1 1 1 46 CYS HA A 1553 . HA 1 2 508 1 2 1 1 72 LYS QB A 1579 . HB1 1 2 509 1 1 1 1 2 LYS HA A 1509 . HA 1 2 509 1 2 1 1 2 LYS HG2 A 1509 . HG2 1 2 510 1 1 1 1 105 PHE HA A 1612 . HA 1 2 510 1 2 1 1 105 PHE HB3 A 1612 . HB1 1 2 511 1 1 1 1 120 ILE HG13 A 1627 . HG12 1 2 511 1 2 1 1 131 PHE HA A 1638 . HA 1 2 512 1 1 1 1 119 LEU HA A 1626 . HA 1 2 512 1 2 1 1 131 PHE HA A 1638 . HA 1 2 513 1 1 1 1 48 GLU HA A 1555 . HA 1 2 513 1 2 1 1 57 GLY HA3 A 1564 . HA1 1 2 514 1 1 1 1 48 GLU HA A 1555 . HA 1 2 514 1 2 1 1 48 GLU QG A 1555 . HG1 1 2 515 1 1 1 1 119 LEU HA A 1626 . HA 1 2 515 1 2 1 1 119 LEU HG A 1626 . HG 1 2 516 1 1 1 1 119 LEU HA A 1626 . HA 1 2 516 1 2 1 1 119 LEU HB3 A 1626 . HB2 1 2 517 1 1 1 1 100 LYS H A 1607 . HN 1 2 517 1 2 1 1 100 LYS HA A 1607 . HA 1 2 518 1 1 1 1 100 LYS HA A 1607 . HA 1 2 518 1 2 1 1 100 LYS HB3 A 1607 . HB1 1 2 519 1 1 1 1 12 THR HA A 1519 . HA 1 2 519 1 2 1 1 19 LEU HA A 1526 . HA 1 2 520 1 1 1 1 48 GLU H A 1555 . HN 1 2 520 1 2 1 1 49 ASN HA A 1556 . HA 1 2 521 1 1 1 1 49 ASN HA A 1556 . HA 1 2 521 1 2 1 1 49 ASN HB2 A 1556 . HB2 1 2 522 1 1 1 1 49 ASN HA A 1556 . HA 1 2 522 1 2 1 1 49 ASN HB3 A 1556 . HB1 1 2 523 1 1 1 1 81 LEU HA A 1588 . HA 1 2 523 1 2 1 1 81 LEU HG A 1588 . HG 1 2 524 1 1 1 1 136 PRO HD2 A 1643 . HD2 1 2 524 1 2 1 1 137 LEU H A 1644 . HN 1 2 525 1 1 1 1 136 PRO HD3 A 1643 . HD1 1 2 525 1 2 1 1 137 LEU H A 1644 . HN 1 2 526 1 1 1 1 60 PHE HA A 1567 . HA 1 2 526 1 2 1 1 61 GLY HA2 A 1568 . HA2 1 2 527 1 1 1 1 60 PHE HA A 1567 . HA 1 2 527 1 2 1 1 61 GLY HA3 A 1568 . HA1 1 2 528 1 1 1 1 48 GLU QG A 1555 . HG2 1 2 528 1 2 1 1 55 GLY QA A 1562 . HA2 1 2 529 1 1 1 1 47 GLY HA3 A 1554 . HA1 1 2 529 1 2 1 1 48 GLU QG A 1555 . HG2 1 2 530 1 1 1 1 96 GLY HA2 A 1603 . HA2 1 2 530 1 2 1 1 97 LEU HG A 1604 . HG 1 2 531 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2 531 1 2 1 1 59 CYS HB2 A 1566 . HB1 1 2 532 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2 532 1 2 1 1 59 CYS HB3 A 1566 . HB2 1 2 533 1 1 1 1 22 LEU H A 1529 . HN 1 2 533 1 2 1 1 22 LEU MD1 A 1529 . HD11 1 2 534 1 1 1 1 121 SER HA A 1628 . HA 1 2 534 1 2 1 1 121 SER HB2 A 1628 . HB2 1 2 535 1 1 1 1 79 GLN HB2 A 1586 . HB2 1 2 535 1 2 1 1 79 GLN HE21 A 1586 . HE21 1 2 536 1 1 1 1 79 GLN HB3 A 1586 . HB1 1 2 536 1 2 1 1 79 GLN HE21 A 1586 . HE21 1 2 537 1 1 1 1 64 ARG HE A 1571 . HE 1 2 537 1 2 1 1 64 ARG HG3 A 1571 . HG1 1 2 538 1 1 1 1 99 TYR QE A 1606 . HE% 1 2 538 1 2 1 1 129 LEU QD A 1636 . HD21 1 2 539 1 1 1 1 120 ILE HG13 A 1627 . HG12 1 2 539 1 2 1 1 121 SER H A 1628 . HN 1 2 540 1 1 1 1 69 LYS HB3 A 1576 . HB1 1 2 540 1 2 1 1 86 LYS H A 1593 . HN 1 2 541 1 1 1 1 39 TRP H A 1546 . HN 1 2 541 1 2 1 1 39 TRP HB3 A 1546 . HB1 1 2 542 1 1 1 1 39 TRP HB3 A 1546 . HB1 1 2 542 1 2 1 1 39 TRP HZ2 A 1546 . HZ2 1 2 543 1 1 1 1 39 TRP HA A 1546 . HA 1 2 543 1 2 1 1 39 TRP HB2 A 1546 . HB2 1 2 544 1 1 1 1 39 TRP HA A 1546 . HA 1 2 544 1 2 1 1 39 TRP HB3 A 1546 . HB1 1 2 545 1 1 1 1 126 THR H A 1633 . HN 1 2 545 1 2 1 1 126 THR MG A 1633 . HG21 1 2 546 1 1 1 1 32 THR MG A 1539 . HG21 1 2 546 1 2 1 1 42 TYR QD A 1549 . HD1 1 2 547 1 1 1 1 63 THR HA A 1570 . HA 1 2 547 1 2 1 1 65 ILE MD A 1572 . HD11 1 2 548 1 1 1 1 65 ILE MD A 1572 . HD11 1 2 548 1 2 1 1 66 SER H A 1573 . HN 1 2 549 1 1 1 1 60 PHE QD A 1567 . HD1 1 2 549 1 2 1 1 65 ILE MD A 1572 . HD11 1 2 550 1 1 1 1 65 ILE MD A 1572 . HD11 1 2 550 1 2 1 1 99 TYR QE A 1606 . HE1 1 2 551 1 1 1 1 60 PHE QE A 1567 . HE1 1 2 551 1 2 1 1 65 ILE MD A 1572 . HD11 1 2 552 1 1 1 1 43 MET ME A 1550 . HE1 1 2 552 1 2 1 1 103 ILE MD A 1610 . HD11 1 2 553 1 1 1 1 43 MET ME A 1550 . HE1 1 2 553 1 2 1 1 103 ILE HG12 A 1610 . HG12 1 2 554 1 1 1 1 43 MET HB3 A 1550 . HB1 1 2 554 1 2 1 1 43 MET ME A 1550 . HE1 1 2 555 1 1 1 1 43 MET ME A 1550 . HE1 1 2 555 1 2 1 1 117 PRO HG2 A 1624 . HG2 1 2 556 1 1 1 1 43 MET ME A 1550 . HE1 1 2 556 1 2 1 1 43 MET HG2 A 1550 . HG2 1 2 557 1 1 1 1 43 MET ME A 1550 . HE1 1 2 557 1 2 1 1 43 MET HG3 A 1550 . HG1 1 2 558 1 1 1 1 43 MET ME A 1550 . HE1 1 2 558 1 2 1 1 131 PHE HB3 A 1638 . HB2 1 2 559 1 1 1 1 43 MET ME A 1550 . HE1 1 2 559 1 2 1 1 131 PHE HB2 A 1638 . HB1 1 2 560 1 1 1 1 43 MET ME A 1550 . HE1 1 2 560 1 2 1 1 131 PHE QE A 1638 . HE1 1 2 561 1 1 1 1 43 MET ME A 1550 . HE1 1 2 561 1 2 1 1 133 TRP HZ3 A 1640 . HZ3 1 2 562 1 1 1 1 43 MET ME A 1550 . HE1 1 2 562 1 2 1 1 131 PHE QD A 1638 . HD1 1 2 563 1 1 1 1 43 MET HA A 1550 . HA 1 2 563 1 2 1 1 43 MET ME A 1550 . HE1 1 2 564 1 1 1 1 118 MET HA A 1625 . HA 1 2 564 1 2 1 1 118 MET ME A 1625 . HE1 1 2 565 1 1 1 1 118 MET H A 1625 . HN 1 2 565 1 2 1 1 118 MET ME A 1625 . HE1 1 2 566 1 1 1 1 118 MET ME A 1625 . HE1 1 2 566 1 2 1 1 118 MET HG2 A 1625 . HG2 1 2 567 1 1 1 1 118 MET HB2 A 1625 . HB2 1 2 567 1 2 1 1 118 MET ME A 1625 . HE1 1 2 568 1 1 1 1 120 ILE HA A 1627 . HA 1 2 568 1 2 1 1 120 ILE MG A 1627 . HG21 1 2 569 1 1 1 1 103 ILE HA A 1610 . HA 1 2 569 1 2 1 1 103 ILE MG A 1610 . HG21 1 2 570 1 1 1 1 103 ILE MG A 1610 . HG21 1 2 570 1 2 1 1 131 PHE HB2 A 1638 . HB1 1 2 571 1 1 1 1 103 ILE HB A 1610 . HB 1 2 571 1 2 1 1 103 ILE MG A 1610 . HG21 1 2 572 1 1 1 1 83 LEU HB2 A 1590 . HB1 1 2 572 1 2 1 1 103 ILE MG A 1610 . HG21 1 2 573 1 1 1 1 103 ILE MG A 1610 . HG21 1 2 573 1 2 1 1 105 PHE HZ A 1612 . HZ 1 2 574 1 1 1 1 103 ILE MG A 1610 . HG21 1 2 574 1 2 1 1 105 PHE QE A 1612 . HE1 1 2 575 1 1 1 1 103 ILE MG A 1610 . HG21 1 2 575 1 2 1 1 104 SER H A 1611 . HN 1 2 576 1 1 1 1 60 PHE H A 1567 . HN 1 2 576 1 2 1 1 67 VAL QG A 1574 . HG21 1 2 577 1 1 1 1 103 ILE H A 1610 . HN 1 2 577 1 2 1 1 103 ILE MG A 1610 . HG21 1 2 578 1 1 1 1 103 ILE HG12 A 1610 . HG12 1 2 578 1 2 1 1 103 ILE MG A 1610 . HG21 1 2 579 1 1 1 1 65 ILE MG A 1572 . HG21 1 2 579 1 2 1 1 99 TYR QD A 1606 . HD1 1 2 580 1 1 1 1 60 PHE QD A 1567 . HD1 1 2 580 1 2 1 1 65 ILE MG A 1572 . HG21 1 2 581 1 1 1 1 65 ILE MG A 1572 . HG21 1 2 581 1 2 1 1 99 TYR QE A 1606 . HE1 1 2 582 1 1 1 1 45 ILE MG A 1552 . HG21 1 2 582 1 2 1 1 105 PHE HZ A 1612 . HZ 1 2 583 1 1 1 1 45 ILE MG A 1552 . HG21 1 2 583 1 2 1 1 105 PHE QE A 1612 . HE1 1 2 584 1 1 1 1 103 ILE HB A 1610 . HB 1 2 584 1 2 1 1 103 ILE MD A 1610 . HD11 1 2 585 1 1 1 1 83 LEU HB2 A 1590 . HB1 1 2 585 1 2 1 1 103 ILE MD A 1610 . HD11 1 2 586 1 1 1 1 103 ILE MD A 1610 . HD11 1 2 586 1 2 1 1 103 ILE HG12 A 1610 . HG12 1 2 587 1 1 1 1 83 LEU HB3 A 1590 . HB2 1 2 587 1 2 1 1 103 ILE MD A 1610 . HD11 1 2 588 1 1 1 1 85 TYR QE A 1592 . HE1 1 2 588 1 2 1 1 103 ILE MD A 1610 . HD11 1 2 589 1 1 1 1 103 ILE MD A 1610 . HD11 1 2 589 1 2 1 1 131 PHE QD A 1638 . HD1 1 2 590 1 1 1 1 103 ILE H A 1610 . HN 1 2 590 1 2 1 1 103 ILE MD A 1610 . HD11 1 2 591 1 1 1 1 45 ILE MG A 1552 . HG21 1 2 591 1 2 1 1 85 TYR HH A 1592 . HH 1 2 592 1 1 1 1 45 ILE MD A 1552 . HD11 1 2 592 1 2 1 1 46 CYS H A 1553 . HN 1 2 593 1 1 1 1 45 ILE MD A 1552 . HD11 1 2 593 1 2 1 1 133 TRP HZ3 A 1640 . HZ3 1 2 594 1 1 1 1 45 ILE MD A 1552 . HD11 1 2 594 1 2 1 1 105 PHE HZ A 1612 . HZ 1 2 595 1 1 1 1 45 ILE MD A 1552 . HD11 1 2 595 1 2 1 1 105 PHE QE A 1612 . HE1 1 2 596 1 1 1 1 45 ILE HA A 1552 . HA 1 2 596 1 2 1 1 45 ILE MG A 1552 . HG21 1 2 597 1 1 1 1 45 ILE MD A 1552 . HD11 1 2 597 1 2 1 1 45 ILE HG12 A 1552 . HG12 1 2 598 1 1 1 1 45 ILE MD A 1552 . HD11 1 2 598 1 2 1 1 45 ILE HG13 A 1552 . HG11 1 2 599 1 1 1 1 45 ILE MD A 1552 . HD11 1 2 599 1 2 1 1 83 LEU MD1 A 1590 . HD11 1 2 600 1 1 1 1 45 ILE MD A 1552 . HD11 1 2 600 1 2 1 1 103 ILE MD A 1610 . HD11 1 2 601 1 1 1 1 22 LEU MD1 A 1529 . HD11 1 2 601 1 2 1 1 105 PHE HZ A 1612 . HZ 1 2 602 1 1 1 1 22 LEU MD1 A 1529 . HD11 1 2 602 1 2 1 1 105 PHE QE A 1612 . HE1 1 2 603 1 1 1 1 25 LEU QD A 1532 . HD11 1 2 603 1 2 1 1 105 PHE QE A 1612 . HE1 1 2 604 1 1 1 1 97 LEU MD1 A 1604 . HD11 1 2 604 1 2 1 1 98 SER H A 1605 . HN 1 2 605 1 1 1 1 74 LEU H A 1581 . HN 1 2 605 1 2 1 1 83 LEU MD2 A 1590 . HD21 1 2 606 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2 606 1 2 1 1 57 GLY HA2 A 1564 . HA2 1 2 607 1 1 1 1 122 LEU QD A 1629 . HD11 1 2 607 1 2 1 1 127 CYS HA A 1634 . HA 1 2 608 1 1 1 1 97 LEU HA A 1604 . HA 1 2 608 1 2 1 1 97 LEU MD1 A 1604 . HD11 1 2 609 1 1 1 1 83 LEU MD1 A 1590 . HD11 1 2 609 1 2 1 1 85 TYR QE A 1592 . HE1 1 2 610 1 1 1 1 83 LEU MD1 A 1590 . HD11 1 2 610 1 2 1 1 105 PHE HZ A 1612 . HZ 1 2 611 1 1 1 1 83 LEU MD1 A 1590 . HD11 1 2 611 1 2 1 1 105 PHE QE A 1612 . HE1 1 2 612 1 1 1 1 124 LYS H A 1631 . HN 1 2 612 1 2 1 1 124 LYS QG A 1631 . HG2 1 2 613 1 1 1 1 19 LEU H A 1526 . HN 1 2 613 1 2 1 1 19 LEU QD A 1526 . HD21 1 2 614 1 1 1 1 81 LEU QD A 1588 . HD21 1 2 614 1 2 1 1 81 LEU HG A 1588 . HG 1 2 615 1 1 1 1 92 PRO HD2 A 1599 . HD2 1 2 615 1 2 1 1 92 PRO HG3 A 1599 . HG1 1 2 616 1 1 1 1 113 PRO HD3 A 1620 . HD2 1 2 616 1 2 1 1 113 PRO HG3 A 1620 . HG1 1 2 617 1 1 1 1 103 ILE H A 1610 . HN 1 2 617 1 2 1 1 103 ILE HG12 A 1610 . HG12 1 2 618 1 1 1 1 103 ILE MD A 1610 . HD11 1 2 618 1 2 1 1 103 ILE HG13 A 1610 . HG11 1 2 619 1 1 1 1 20 PHE HZ A 1527 . HZ 1 2 619 1 2 1 1 140 GLU HB2 A 1647 . HB2 1 2 620 1 1 1 1 28 ARG HE A 1535 . HE 1 2 620 1 2 1 1 28 ARG HG3 A 1535 . HG1 1 2 621 1 1 1 1 136 PRO HA A 1643 . HA 1 2 621 1 2 1 1 136 PRO HB2 A 1643 . HB1 1 2 622 1 1 1 1 136 PRO HA A 1643 . HA 1 2 622 1 2 1 1 136 PRO HB3 A 1643 . HB2 1 2 623 1 1 1 1 109 PRO HA A 1616 . HA 1 2 623 1 2 1 1 109 PRO HB3 A 1616 . HB1 1 2 624 1 1 1 1 14 PRO HA A 1521 . HA 1 2 624 1 2 1 1 14 PRO HB2 A 1521 . HB2 1 2 625 1 1 1 1 121 SER H A 1628 . HN 1 2 625 1 2 1 1 130 PHE HB3 A 1637 . HB2 1 2 626 1 1 1 1 42 TYR HB3 A 1549 . HB2 1 2 626 1 2 1 1 42 TYR QD A 1549 . HD1 1 2 627 1 1 1 1 4 ASN QB A 1511 . HB1 1 2 627 1 2 1 1 4 ASN HD22 A 1511 . HD21 1 2 628 1 1 1 1 112 GLY H A 1619 . HN 1 2 628 1 2 1 1 112 GLY HA3 A 1619 . HA1 1 2 629 1 1 1 1 52 CYS HA A 1559 . HA 1 2 629 1 2 1 1 53 PRO HD3 A 1560 . HD1 1 2 630 1 1 1 1 52 CYS HA A 1559 . HA 1 2 630 1 2 1 1 52 CYS HB2 A 1559 . HB2 1 2 631 1 1 1 1 85 TYR HA A 1592 . HA 1 2 631 1 2 1 1 85 TYR QD A 1592 . HD1 1 2 632 1 1 1 1 70 ALA HA A 1577 . HA 1 2 632 1 2 1 1 70 ALA MB A 1577 . HB1 1 2 633 1 1 1 1 58 ALA HA A 1565 . HA 1 2 633 1 2 1 1 59 CYS H A 1566 . HN 1 2 634 1 1 1 1 45 ILE HA A 1552 . HA 1 2 634 1 2 1 1 85 TYR HH A 1592 . HH 1 2 635 1 1 1 1 111 ALA HA A 1618 . HA 1 2 635 1 2 1 1 115 ASN HD21 A 1622 . HD21 1 2 636 1 1 1 1 66 SER HG A 1573 . HG 1 2 636 1 2 1 1 88 GLY HA2 A 1595 . HA2 1 2 637 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2 637 1 2 1 1 66 SER HG A 1573 . HG 1 2 638 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2 638 1 2 1 1 66 SER HG A 1573 . HG 1 2 639 1 1 1 1 120 ILE MD A 1627 . HD11 1 2 639 1 2 1 1 120 ILE QG A 1627 . HG12 1 2 640 1 1 1 1 118 MET ME A 1625 . HE1 1 2 640 1 2 1 1 120 ILE MD A 1627 . HD11 1 2 641 1 1 1 1 120 ILE HB A 1627 . HB 1 2 641 1 2 1 1 120 ILE MD A 1627 . HD11 1 2 642 1 1 1 1 120 ILE MD A 1627 . HD11 1 2 642 1 2 1 1 132 SER QB A 1639 . HB2 1 2 643 1 1 1 1 120 ILE HA A 1627 . HA 1 2 643 1 2 1 1 120 ILE MD A 1627 . HD11 1 2 644 1 1 1 1 120 ILE H A 1627 . HN 1 2 644 1 2 1 1 120 ILE MD A 1627 . HD11 1 2 645 1 1 1 1 65 ILE HB A 1572 . HB 1 2 645 1 2 1 1 65 ILE MD A 1572 . HD11 1 2 646 1 1 1 1 65 ILE MD A 1572 . HD11 1 2 646 1 2 1 1 65 ILE QG A 1572 . HG12 1 2 647 1 1 1 1 65 ILE HA A 1572 . HA 1 2 647 1 2 1 1 65 ILE MD A 1572 . HD11 1 2 648 1 1 1 1 103 ILE HA A 1610 . HA 1 2 648 1 2 1 1 103 ILE MD A 1610 . HD11 1 2 649 1 1 1 1 101 SER HB2 A 1608 . HB2 1 2 649 1 2 1 1 103 ILE MD A 1610 . HD11 1 2 650 1 1 1 1 101 SER HB3 A 1608 . HB1 1 2 650 1 2 1 1 103 ILE MD A 1610 . HD11 1 2 651 1 1 1 1 105 PHE HB3 A 1612 . HB1 1 2 651 1 2 1 1 135 THR MG A 1642 . HG21 1 2 652 1 1 1 1 105 PHE HB2 A 1612 . HB2 1 2 652 1 2 1 1 135 THR MG A 1642 . HG21 1 2 653 1 1 1 1 135 THR HB A 1642 . HB 1 2 653 1 2 1 1 135 THR MG A 1642 . HG21 1 2 654 1 1 1 1 135 THR MG A 1642 . HG21 1 2 654 1 2 1 1 136 PRO HD2 A 1643 . HD2 1 2 655 1 1 1 1 135 THR MG A 1642 . HG21 1 2 655 1 2 1 1 138 ALA H A 1645 . HN 1 2 656 1 1 1 1 105 PHE QD A 1612 . HD1 1 2 656 1 2 1 1 135 THR MG A 1642 . HG21 1 2 657 1 1 1 1 135 THR H A 1642 . HN 1 2 657 1 2 1 1 135 THR MG A 1642 . HG21 1 2 658 1 1 1 1 135 THR MG A 1642 . HG21 1 2 658 1 2 1 1 137 LEU H A 1644 . HN 1 2 659 1 1 1 1 106 VAL H A 1613 . HN 1 2 659 1 2 1 1 135 THR MG A 1642 . HG21 1 2 660 1 1 1 1 135 THR HA A 1642 . HA 1 2 660 1 2 1 1 135 THR MG A 1642 . HG21 1 2 661 1 1 1 1 135 THR HA A 1642 . HA 1 2 661 1 2 1 1 135 THR HB A 1642 . HB 1 2 662 1 1 1 1 136 PRO HB2 A 1643 . HB1 1 2 662 1 2 1 1 136 PRO HD2 A 1643 . HD2 1 2 663 1 1 1 1 136 PRO HA A 1643 . HA 1 2 663 1 2 1 1 136 PRO HG3 A 1643 . HG1 1 2 664 1 1 1 1 136 PRO HA A 1643 . HA 1 2 664 1 2 1 1 136 PRO HG2 A 1643 . HG2 1 2 665 1 1 1 1 92 PRO HD3 A 1599 . HD1 1 2 665 1 2 1 1 99 TYR QE A 1606 . HE1 1 2 666 1 1 1 1 92 PRO HD2 A 1599 . HD2 1 2 666 1 2 1 1 92 PRO HG2 A 1599 . HG2 1 2 667 1 1 1 1 142 ALA H A 1649 . HN 1 2 667 1 2 1 1 142 ALA HA A 1649 . HA 1 2 668 1 1 1 1 13 ASN H A 1520 . HN 1 2 668 1 2 1 1 13 ASN QB A 1520 . HB1 1 2 669 1 1 1 1 13 ASN QB A 1520 . HB1 1 2 669 1 2 1 1 76 TYR QE A 1583 . HE1 1 2 670 1 1 1 1 105 PHE HB2 A 1612 . HB2 1 2 670 1 2 1 1 105 PHE QD A 1612 . HD% 1 2 671 1 1 1 1 105 PHE HB3 A 1612 . HB1 1 2 671 1 2 1 1 105 PHE QD A 1612 . HD% 1 2 672 1 1 1 1 52 CYS HA A 1559 . HA 1 2 672 1 2 1 1 52 CYS HB3 A 1559 . HB1 1 2 673 1 1 1 1 52 CYS HB2 A 1559 . HB2 1 2 673 1 2 1 1 56 VAL MG1 A 1563 . HG11 1 2 674 1 1 1 1 52 CYS HB3 A 1559 . HB1 1 2 674 1 2 1 1 56 VAL MG1 A 1563 . HG11 1 2 675 1 1 1 1 13 ASN H A 1520 . HN 1 2 675 1 2 1 1 13 ASN HA A 1520 . HA 1 2 676 1 1 1 1 13 ASN HA A 1520 . HA 1 2 676 1 2 1 1 76 TYR QD A 1583 . HD1 1 2 677 1 1 1 1 13 ASN HA A 1520 . HA 1 2 677 1 2 1 1 13 ASN QB A 1520 . HB1 1 2 678 1 1 1 1 53 PRO HB3 A 1560 . HB1 1 2 678 1 2 1 1 53 PRO HD3 A 1560 . HD1 1 2 679 1 1 1 1 53 PRO HD3 A 1560 . HD1 1 2 679 1 2 1 1 56 VAL HB A 1563 . HB 1 2 680 1 1 1 1 53 PRO HD3 A 1560 . HD1 1 2 680 1 2 1 1 53 PRO HG3 A 1560 . HG1 1 2 681 1 1 1 1 53 PRO HD3 A 1560 . HD1 1 2 681 1 2 1 1 53 PRO HG2 A 1560 . HG2 1 2 682 1 1 1 1 53 PRO HB3 A 1560 . HB1 1 2 682 1 2 1 1 53 PRO HD2 A 1560 . HD2 1 2 683 1 1 1 1 52 CYS HA A 1559 . HA 1 2 683 1 2 1 1 53 PRO HD2 A 1560 . HD2 1 2 684 1 1 1 1 53 PRO HD2 A 1560 . HD2 1 2 684 1 2 1 1 56 VAL MG1 A 1563 . HG11 1 2 685 1 1 1 1 53 PRO HD2 A 1560 . HD2 1 2 685 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 2 686 1 1 1 1 53 PRO HD3 A 1560 . HD1 1 2 686 1 2 1 1 56 VAL MG1 A 1563 . HG11 1 2 687 1 1 1 1 53 PRO HD3 A 1560 . HD1 1 2 687 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 2 688 1 1 1 1 82 GLN HB2 A 1589 . HB2 1 2 688 1 2 1 1 82 GLN HE21 A 1589 . HE21 1 2 689 1 1 1 1 82 GLN HB3 A 1589 . HB1 1 2 689 1 2 1 1 82 GLN HE21 A 1589 . HE21 1 2 690 1 1 1 1 125 GLN HG3 A 1632 . HG1 1 2 690 1 2 1 1 126 THR H A 1633 . HN 1 2 691 1 1 1 1 125 GLN H A 1632 . HN 1 2 691 1 2 1 1 125 GLN HG2 A 1632 . HG2 1 2 692 1 1 1 1 125 GLN HA A 1632 . HA 1 2 692 1 2 1 1 125 GLN HG3 A 1632 . HG1 1 2 693 1 1 1 1 125 GLN HG3 A 1632 . HG1 1 2 693 1 2 1 1 126 THR MG A 1633 . HG21 1 2 694 1 1 1 1 125 GLN HG2 A 1632 . HG2 1 2 694 1 2 1 1 126 THR MG A 1633 . HG21 1 2 695 1 1 1 1 108 ARG H A 1615 . HN 1 2 695 1 2 1 1 108 ARG QB A 1615 . HB1 1 2 696 1 1 1 1 108 ARG HA A 1615 . HA 1 2 696 1 2 1 1 108 ARG QB A 1615 . HB2 1 2 697 1 1 1 1 106 VAL QG A 1613 . HG11 1 2 697 1 2 1 1 108 ARG QB A 1615 . HB2 1 2 698 1 1 1 1 134 HIS HA A 1641 . HA 1 2 698 1 2 1 1 134 HIS HB2 A 1641 . HB2 1 2 699 1 1 1 1 134 HIS HA A 1641 . HA 1 2 699 1 2 1 1 134 HIS HB3 A 1641 . HB1 1 2 700 1 1 1 1 116 ARG HA A 1623 . HA 1 2 700 1 2 1 1 116 ARG HD3 A 1623 . HD1 1 2 701 1 1 1 1 116 ARG HA A 1623 . HA 1 2 701 1 2 1 1 116 ARG HD2 A 1623 . HD2 1 2 702 1 1 1 1 116 ARG H A 1623 . HN 1 2 702 1 2 1 1 116 ARG HA A 1623 . HA 1 2 703 1 1 1 1 116 ARG HB3 A 1623 . HB1 1 2 703 1 2 1 1 116 ARG HD3 A 1623 . HD1 1 2 704 1 1 1 1 116 ARG HB3 A 1623 . HB1 1 2 704 1 2 1 1 116 ARG HD2 A 1623 . HD2 1 2 705 1 1 1 1 28 ARG HD2 A 1535 . HD2 1 2 705 1 2 1 1 28 ARG HE A 1535 . HE 1 2 706 1 1 1 1 64 ARG H A 1571 . HN 1 2 706 1 2 1 1 64 ARG HD2 A 1571 . HD2 1 2 707 1 1 1 1 74 LEU HA A 1581 . HA 1 2 707 1 2 1 1 74 LEU HB3 A 1581 . HB1 1 2 708 1 1 1 1 131 PHE HB3 A 1638 . HB2 1 2 708 1 2 1 1 131 PHE QD A 1638 . HD% 1 2 709 1 1 1 1 91 CYS HA A 1598 . HA 1 2 709 1 2 1 1 91 CYS HB3 A 1598 . HB2 1 2 710 1 1 1 1 90 PRO HA A 1597 . HA 1 2 710 1 2 1 1 91 CYS HB3 A 1598 . HB2 1 2 711 1 1 1 1 91 CYS HB3 A 1598 . HB2 1 2 711 1 2 1 1 92 PRO HD3 A 1599 . HD1 1 2 712 1 1 1 1 81 LEU QB A 1588 . HB1 1 2 712 1 2 1 1 105 PHE QD A 1612 . HD1 1 2 713 1 1 1 1 89 SER HA A 1596 . HA 1 2 713 1 2 1 1 89 SER HB2 A 1596 . HB2 1 2 714 1 1 1 1 89 SER HA A 1596 . HA 1 2 714 1 2 1 1 89 SER HB3 A 1596 . HB1 1 2 715 1 1 1 1 65 ILE MG A 1572 . HG21 1 2 715 1 2 1 1 89 SER HB3 A 1596 . HB1 1 2 716 1 1 1 1 89 SER H A 1596 . HN 1 2 716 1 2 1 1 89 SER HB3 A 1596 . HB1 1 2 717 1 1 1 1 89 SER HB3 A 1596 . HB1 1 2 717 1 2 1 1 99 TYR QD A 1606 . HD1 1 2 718 1 1 1 1 89 SER HB2 A 1596 . HB2 1 2 718 1 2 1 1 99 TYR QD A 1606 . HD1 1 2 719 1 1 1 1 65 ILE MG A 1572 . HG21 1 2 719 1 2 1 1 89 SER HB2 A 1596 . HB2 1 2 720 1 1 1 1 91 CYS HA A 1598 . HA 1 2 720 1 2 1 1 91 CYS HB2 A 1598 . HB1 1 2 721 1 1 1 1 112 GLY HA3 A 1619 . HA1 1 2 721 1 2 1 1 113 PRO HG2 A 1620 . HG2 1 2 722 1 1 1 1 112 GLY HA2 A 1619 . HA2 1 2 722 1 2 1 1 113 PRO HG2 A 1620 . HG2 1 2 723 1 1 1 1 32 THR MG A 1539 . HG21 1 2 723 1 2 1 1 40 GLY HA3 A 1547 . HA1 1 2 724 1 1 1 1 117 PRO HA A 1624 . HA 1 2 724 1 2 1 1 133 TRP HA A 1640 . HA 1 2 725 1 1 1 1 117 PRO HA A 1624 . HA 1 2 725 1 2 1 1 133 TRP HB2 A 1640 . HB2 1 2 726 1 1 1 1 117 PRO HA A 1624 . HA 1 2 726 1 2 1 1 133 TRP HB3 A 1640 . HB1 1 2 727 1 1 1 1 118 MET H A 1625 . HN 1 2 727 1 2 1 1 118 MET HG3 A 1625 . HG1 1 2 728 1 1 1 1 54 PRO HB2 A 1561 . HB2 1 2 728 1 2 1 1 55 GLY H A 1562 . HN 1 2 729 1 1 1 1 18 HIS H A 1525 . HN 1 2 729 1 2 1 1 18 HIS HA A 1525 . HA 1 2 730 1 1 1 1 76 TYR QD A 1583 . HD1 1 2 730 1 2 1 1 77 VAL HA A 1584 . HA 1 2 731 1 1 1 1 103 ILE MD A 1610 . HD11 1 2 731 1 2 1 1 105 PHE QE A 1612 . HE1 1 2 732 1 1 1 1 91 CYS HB2 A 1598 . HB1 1 2 732 1 2 1 1 97 LEU MD2 A 1604 . HD21 1 2 733 1 1 1 1 91 CYS HB2 A 1598 . HB1 1 2 733 1 2 1 1 97 LEU HB2 A 1604 . HB2 1 2 734 1 1 1 1 91 CYS HB3 A 1598 . HB2 1 2 734 1 2 1 1 97 LEU HB3 A 1604 . HB1 1 2 735 1 1 1 1 91 CYS HB2 A 1598 . HB1 1 2 735 1 2 1 1 92 PRO HD3 A 1599 . HD1 1 2 736 1 1 1 1 22 LEU MD2 A 1529 . HD21 1 2 736 1 2 1 1 22 LEU HG A 1529 . HG 1 2 737 1 1 1 1 22 LEU HA A 1529 . HA 1 2 737 1 2 1 1 22 LEU HG A 1529 . HG 1 2 738 1 1 1 1 10 GLN HA A 1517 . HA 1 2 738 1 2 1 1 74 LEU QD A 1581 . HD21 1 2 739 1 1 1 1 111 ALA MB A 1618 . HB1 1 2 739 1 2 1 1 135 THR HA A 1642 . HA 1 2 740 1 1 1 1 58 ALA HA A 1565 . HA 1 2 740 1 2 1 1 58 ALA MB A 1565 . HB1 1 2 741 1 1 1 1 41 VAL MG1 A 1548 . HG11 1 2 741 1 2 1 1 58 ALA HA A 1565 . HA 1 2 742 1 1 1 1 43 MET QB A 1550 . HB2 1 2 742 1 2 1 1 58 ALA HA A 1565 . HA 1 2 743 1 1 1 1 53 PRO HB3 A 1560 . HB1 1 2 743 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 2 744 1 1 1 1 53 PRO HA A 1560 . HA 1 2 744 1 2 1 1 53 PRO HB3 A 1560 . HB1 1 2 745 1 1 1 1 53 PRO HD2 A 1560 . HD2 1 2 745 1 2 1 1 53 PRO HG3 A 1560 . HG1 1 2 746 1 1 1 1 79 GLN HA A 1586 . HA 1 2 746 1 2 1 1 79 GLN HB3 A 1586 . HB1 1 2 747 1 1 1 1 82 GLN HB2 A 1589 . HB2 1 2 747 1 2 1 1 82 GLN HE22 A 1589 . HE22 1 2 748 1 1 1 1 82 GLN HB3 A 1589 . HB1 1 2 748 1 2 1 1 82 GLN HE22 A 1589 . HE22 1 2 749 1 1 1 1 128 THR MG A 1635 . HG21 1 2 749 1 2 1 1 130 PHE QE A 1637 . HE1 1 2 750 1 1 1 1 128 THR MG A 1635 . HG21 1 2 750 1 2 1 1 130 PHE HZ A 1637 . HZ 1 2 751 1 1 1 1 100 LYS HD3 A 1607 . HD1 1 2 751 1 2 1 1 128 THR MG A 1635 . HG21 1 2 752 1 1 1 1 102 VAL MG1 A 1609 . HG11 1 2 752 1 2 1 1 130 PHE QE A 1637 . HE1 1 2 753 1 1 1 1 102 VAL MG1 A 1609 . HG11 1 2 753 1 2 1 1 130 PHE HZ A 1637 . HZ 1 2 754 1 1 1 1 76 TYR QD A 1583 . HD1 1 2 754 1 2 1 1 81 LEU QD A 1588 . HD21 1 2 755 1 1 1 1 119 LEU QD A 1626 . HD21 1 2 755 1 2 1 1 131 PHE QE A 1638 . HE1 1 2 756 1 1 1 1 119 LEU QD A 1626 . HD21 1 2 756 1 2 1 1 131 PHE HZ A 1638 . HZ 1 2 757 1 1 1 1 20 PHE QE A 1527 . HE1 1 2 757 1 2 1 1 140 GLU HA A 1647 . HA 1 2 758 1 1 1 1 20 PHE QD A 1527 . HD1 1 2 758 1 2 1 1 140 GLU HA A 1647 . HA 1 2 759 1 1 1 1 20 PHE QE A 1527 . HE1 1 2 759 1 2 1 1 140 GLU HG3 A 1647 . HG2 1 2 760 1 1 1 1 20 PHE QE A 1527 . HE1 1 2 760 1 2 1 1 140 GLU HB2 A 1647 . HB2 1 2 761 1 1 1 1 140 GLU HB2 A 1647 . HB2 1 2 761 1 2 1 1 141 LEU H A 1648 . HN 1 2 762 1 1 1 1 20 PHE HZ A 1527 . HZ 1 2 762 1 2 1 1 140 GLU HG3 A 1647 . HG2 1 2 763 1 1 1 1 20 PHE HZ A 1527 . HZ 1 2 763 1 2 1 1 140 GLU HG2 A 1647 . HG1 1 2 764 1 1 1 1 111 ALA MB A 1618 . HB1 1 2 764 1 2 1 1 115 ASN HD21 A 1622 . HD21 1 2 765 1 1 1 1 111 ALA MB A 1618 . HB1 1 2 765 1 2 1 1 136 PRO HG2 A 1643 . HG2 1 2 766 1 1 1 1 111 ALA MB A 1618 . HB1 1 2 766 1 2 1 1 136 PRO HD3 A 1643 . HD1 1 2 767 1 1 1 1 111 ALA MB A 1618 . HB1 1 2 767 1 2 1 1 115 ASN QB A 1622 . HB2 1 2 768 1 1 1 1 111 ALA MB A 1618 . HB1 1 2 768 1 2 1 1 136 PRO HB3 A 1643 . HB2 1 2 769 1 1 1 1 13 ASN QD A 1520 . HD21 1 2 769 1 2 1 1 16 THR MG A 1523 . HG21 1 2 770 1 1 1 1 16 THR HA A 1523 . HA 1 2 770 1 2 1 1 16 THR MG A 1523 . HG21 1 2 771 1 1 1 1 126 THR HA A 1633 . HA 1 2 771 1 2 1 1 126 THR MG A 1633 . HG21 1 2 772 1 1 1 1 125 GLN HB3 A 1632 . HB1 1 2 772 1 2 1 1 126 THR MG A 1633 . HG21 1 2 773 1 1 1 1 125 GLN HB2 A 1632 . HB2 1 2 773 1 2 1 1 126 THR MG A 1633 . HG21 1 2 774 1 1 1 1 48 GLU HB2 A 1555 . HB2 1 2 774 1 2 1 1 55 GLY QA A 1562 . HA2 1 2 775 1 1 1 1 129 LEU HB3 A 1636 . HB1 1 2 775 1 2 1 1 129 LEU QD A 1636 . HD21 1 2 776 1 1 1 1 91 CYS HA A 1598 . HA 1 2 776 1 2 1 1 92 PRO HD3 A 1599 . HD1 1 2 777 1 1 1 1 91 CYS H A 1598 . HN 1 2 777 1 2 1 1 91 CYS HA A 1598 . HA 1 2 778 1 1 1 1 91 CYS HA A 1598 . HA 1 2 778 1 2 1 1 92 PRO HD2 A 1599 . HD2 1 2 779 1 1 1 1 59 CYS HA A 1566 . HA 1 2 779 1 2 1 1 59 CYS HB2 A 1566 . HB1 1 2 780 1 1 1 1 41 VAL HA A 1548 . HA 1 2 780 1 2 1 1 60 PHE HA A 1567 . HA 1 2 781 1 1 1 1 41 VAL HA A 1548 . HA 1 2 781 1 2 1 1 41 VAL MG1 A 1548 . HG11 1 2 782 1 1 1 1 100 LYS HD3 A 1607 . HD1 1 2 782 1 2 1 1 128 THR HA A 1635 . HA 1 2 783 1 1 1 1 26 SER H A 1533 . HN 1 2 783 1 2 1 1 26 SER HA A 1533 . HA 1 2 784 1 1 1 1 26 SER HA A 1533 . HA 1 2 784 1 2 1 1 26 SER HB2 A 1533 . HB2 1 2 785 1 1 1 1 26 SER HA A 1533 . HA 1 2 785 1 2 1 1 26 SER HB3 A 1533 . HB1 1 2 786 1 1 1 1 22 LEU HA A 1529 . HA 1 2 786 1 2 1 1 22 LEU HB3 A 1529 . HB1 1 2 787 1 1 1 1 100 LYS HB3 A 1607 . HB1 1 2 787 1 2 1 1 100 LYS HE2 A 1607 . HE2 1 2 788 1 1 1 1 136 PRO HB2 A 1643 . HB1 1 2 788 1 2 1 1 136 PRO HD3 A 1643 . HD1 1 2 789 1 1 1 1 117 PRO HA A 1624 . HA 1 2 789 1 2 1 1 133 TRP HZ3 A 1640 . HZ3 1 2 790 1 1 1 1 123 ASP HB3 A 1630 . HB1 1 2 790 1 2 1 1 128 THR HB A 1635 . HB 1 2 791 1 1 1 1 81 LEU HA A 1588 . HA 1 2 791 1 2 1 1 81 LEU QB A 1588 . HB2 1 2 792 1 1 1 1 104 SER HA A 1611 . HA 1 2 792 1 2 1 1 105 PHE QD A 1612 . HD1 1 2 793 1 1 1 1 74 LEU QD A 1581 . HD21 1 2 793 1 2 1 1 83 LEU MD1 A 1590 . HD11 1 2 794 1 1 1 1 83 LEU MD2 A 1590 . HD21 1 2 794 1 2 1 1 103 ILE MD A 1610 . HD11 1 2 795 1 1 1 1 74 LEU QD A 1581 . HD21 1 2 795 1 2 1 1 83 LEU MD2 A 1590 . HD21 1 2 796 1 1 1 1 83 LEU MD2 A 1590 . HD21 1 2 796 1 2 1 1 105 PHE QE A 1612 . HE1 1 2 797 1 1 1 1 83 LEU MD2 A 1590 . HD21 1 2 797 1 2 1 1 85 TYR QD A 1592 . HD1 1 2 798 1 1 1 1 83 LEU MD2 A 1590 . HD21 1 2 798 1 2 1 1 105 PHE HZ A 1612 . HZ 1 2 799 1 1 1 1 83 LEU MD2 A 1590 . HD21 1 2 799 1 2 1 1 85 TYR HH A 1592 . HH 1 2 800 1 1 1 1 45 ILE HA A 1552 . HA 1 2 800 1 2 1 1 83 LEU MD2 A 1590 . HD21 1 2 801 1 1 1 1 83 LEU MD2 A 1590 . HD21 1 2 801 1 2 1 1 83 LEU HG A 1590 . HG 1 2 802 1 1 1 1 83 LEU HB2 A 1590 . HB1 1 2 802 1 2 1 1 83 LEU MD2 A 1590 . HD21 1 2 803 1 1 1 1 136 PRO HB3 A 1643 . HB2 1 2 803 1 2 1 1 137 LEU H A 1644 . HN 1 2 804 1 1 1 1 52 CYS HB3 A 1559 . HB1 1 2 804 1 2 1 1 53 PRO HD2 A 1560 . HD2 1 2 805 1 1 1 1 52 CYS HB2 A 1559 . HB2 1 2 805 1 2 1 1 53 PRO HD2 A 1560 . HD2 1 2 806 1 1 1 1 13 ASN QB A 1520 . HB2 1 2 806 1 2 1 1 13 ASN QD A 1520 . HD21 1 2 807 1 1 1 1 52 CYS HB2 A 1559 . HB2 1 2 807 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 2 808 1 1 1 1 52 CYS HB3 A 1559 . HB1 1 2 808 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 2 809 1 1 1 1 81 LEU QB A 1588 . HB1 1 2 809 1 2 1 1 105 PHE HB3 A 1612 . HB1 1 2 810 1 1 1 1 81 LEU HG A 1588 . HG 1 2 810 1 2 1 1 105 PHE HB3 A 1612 . HB1 1 2 811 1 1 1 1 81 LEU HG A 1588 . HG 1 2 811 1 2 1 1 105 PHE HB2 A 1612 . HB2 1 2 812 1 1 1 1 105 PHE HB2 A 1612 . HB2 1 2 812 1 2 1 1 138 ALA MB A 1645 . HB1 1 2 813 1 1 1 1 51 ASN HB2 A 1558 . HB2 1 2 813 1 2 1 1 52 CYS HA A 1559 . HA 1 2 814 1 1 1 1 106 VAL HA A 1613 . HA 1 2 814 1 2 1 1 138 ALA MB A 1645 . HB1 1 2 815 1 1 1 1 64 ARG HA A 1571 . HA 1 2 815 1 2 1 1 64 ARG HG3 A 1571 . HG1 1 2 816 1 1 1 1 60 PHE HB3 A 1567 . HB1 1 2 816 1 2 1 1 60 PHE QD A 1567 . HD% 1 2 817 1 1 1 1 60 PHE HB2 A 1567 . HB2 1 2 817 1 2 1 1 60 PHE QD A 1567 . HD% 1 2 818 1 1 1 1 101 SER HA A 1608 . HA 1 2 818 1 2 1 1 129 LEU HB3 A 1636 . HB1 1 2 819 1 1 1 1 129 LEU HA A 1636 . HA 1 2 819 1 2 1 1 129 LEU HB3 A 1636 . HB1 1 2 820 1 1 1 1 129 LEU HB2 A 1636 . HB2 1 2 820 1 2 1 1 129 LEU QD A 1636 . HD21 1 2 821 1 1 1 1 119 LEU QD A 1626 . HD11 1 2 821 1 2 1 1 129 LEU HB2 A 1636 . HB2 1 2 822 1 1 1 1 83 LEU MD1 A 1590 . HD11 1 2 822 1 2 1 1 103 ILE H A 1610 . HN 1 2 823 1 1 1 1 83 LEU MD1 A 1590 . HD11 1 2 823 1 2 1 1 85 TYR HH A 1592 . HH 1 2 824 1 1 1 1 45 ILE HA A 1552 . HA 1 2 824 1 2 1 1 83 LEU MD1 A 1590 . HD11 1 2 825 1 1 1 1 83 LEU HA A 1590 . HA 1 2 825 1 2 1 1 83 LEU MD1 A 1590 . HD11 1 2 826 1 1 1 1 83 LEU MD1 A 1590 . HD11 1 2 826 1 2 1 1 103 ILE MD A 1610 . HD11 1 2 827 1 1 1 1 45 ILE MG A 1552 . HG21 1 2 827 1 2 1 1 83 LEU MD1 A 1590 . HD11 1 2 828 1 1 1 1 116 ARG HA A 1623 . HA 1 2 828 1 2 1 1 133 TRP HE1 A 1640 . HE1 1 2 829 1 1 1 1 103 ILE MD A 1610 . HD11 1 2 829 1 2 1 1 131 PHE QE A 1638 . HE% 1 2 830 1 1 1 1 111 ALA MB A 1618 . HB1 1 2 830 1 2 1 1 136 PRO HD2 A 1643 . HD2 1 2 831 1 1 1 1 134 HIS HA A 1641 . HA 1 2 831 1 2 1 1 135 THR MG A 1642 . HG21 1 2 832 1 1 1 1 106 VAL HB A 1613 . HB 1 2 832 1 2 1 1 134 HIS HA A 1641 . HA 1 2 833 1 1 1 1 83 LEU H A 1590 . HN 1 2 833 1 2 1 1 103 ILE MG A 1610 . HG21 1 2 834 1 1 1 1 45 ILE HB A 1552 . HB 1 2 834 1 2 1 1 45 ILE MG A 1552 . HG21 1 2 835 1 1 1 1 41 VAL MG1 A 1548 . HG11 1 2 835 1 2 1 1 131 PHE QE A 1638 . HE1 1 2 836 1 1 1 1 41 VAL MG1 A 1548 . HG12 1 2 836 1 2 1 1 43 MET HA A 1550 . HA 1 2 837 1 1 1 1 41 VAL MG1 A 1548 . HG12 1 2 837 1 2 1 1 42 TYR HA A 1549 . HA 1 2 838 1 1 1 1 43 MET HA A 1550 . HA 1 2 838 1 2 1 1 58 ALA HA A 1565 . HA 1 2 839 1 1 1 1 68 GLY H A 1575 . HN 1 2 839 1 2 1 1 89 SER H A 1596 . HN 1 2 840 1 1 1 1 71 ASN HA A 1578 . HA 1 2 840 1 2 1 1 72 LYS H A 1579 . HN 1 2 841 1 1 1 1 66 SER QB A 1573 . HB2 1 2 841 1 2 1 1 89 SER H A 1596 . HN 1 2 842 1 1 1 1 71 ASN HB3 A 1578 . HB1 1 2 842 1 2 1 1 72 LYS H A 1579 . HN 1 2 843 1 1 1 1 72 LYS H A 1579 . HN 1 2 843 1 2 1 1 72 LYS QB A 1579 . HB2 1 2 844 1 1 1 1 72 LYS H A 1579 . HN 1 2 844 1 2 1 1 72 LYS QG A 1579 . HG2 1 2 845 1 1 1 1 88 GLY H A 1595 . HN 1 2 845 1 2 1 1 89 SER H A 1596 . HN 1 2 846 1 1 1 1 88 GLY HA2 A 1595 . HA2 1 2 846 1 2 1 1 89 SER H A 1596 . HN 1 2 847 1 1 1 1 89 SER H A 1596 . HN 1 2 847 1 2 1 1 89 SER HB2 A 1596 . HB2 1 2 848 1 1 1 1 89 SER H A 1596 . HN 1 2 848 1 2 1 1 90 PRO HD2 A 1597 . HD2 1 2 849 1 1 1 1 89 SER H A 1596 . HN 1 2 849 1 2 1 1 90 PRO HD3 A 1597 . HD1 1 2 850 1 1 1 1 88 GLY HA3 A 1595 . HA1 1 2 850 1 2 1 1 89 SER H A 1596 . HN 1 2 851 1 1 1 1 65 ILE MG A 1572 . HG21 1 2 851 1 2 1 1 89 SER H A 1596 . HN 1 2 852 1 1 1 1 10 GLN H A 1517 . HN 1 2 852 1 2 1 1 10 GLN HA A 1517 . HA 1 2 853 1 1 1 1 9 CYS HA A 1516 . HA 1 2 853 1 2 1 1 10 GLN H A 1517 . HN 1 2 854 1 1 1 1 9 CYS HB2 A 1516 . HB2 1 2 854 1 2 1 1 10 GLN H A 1517 . HN 1 2 855 1 1 1 1 9 CYS HB3 A 1516 . HB1 1 2 855 1 2 1 1 10 GLN H A 1517 . HN 1 2 856 1 1 1 1 10 GLN H A 1517 . HN 1 2 856 1 2 1 1 10 GLN HG2 A 1517 . HG2 1 2 857 1 1 1 1 10 GLN H A 1517 . HN 1 2 857 1 2 1 1 10 GLN HB2 A 1517 . HB2 1 2 858 1 1 1 1 10 GLN H A 1517 . HN 1 2 858 1 2 1 1 74 LEU HB2 A 1581 . HB2 1 2 859 1 1 1 1 10 GLN H A 1517 . HN 1 2 859 1 2 1 1 11 VAL QG A 1518 . HG11 1 2 860 1 1 1 1 9 CYS H A 1516 . HN 1 2 860 1 2 1 1 10 GLN H A 1517 . HN 1 2 861 1 1 1 1 10 GLN H A 1517 . HN 1 2 861 1 2 1 1 74 LEU H A 1581 . HN 1 2 862 1 1 1 1 113 PRO HA A 1620 . HA 1 2 862 1 2 1 1 114 THR H A 1621 . HN 1 2 863 1 1 1 1 114 THR H A 1621 . HN 1 2 863 1 2 1 1 114 THR HA A 1621 . HA 1 2 864 1 1 1 1 113 PRO HD3 A 1620 . HD2 1 2 864 1 2 1 1 114 THR H A 1621 . HN 1 2 865 1 1 1 1 113 PRO HB2 A 1620 . HB2 1 2 865 1 2 1 1 114 THR H A 1621 . HN 1 2 866 1 1 1 1 113 PRO HG2 A 1620 . HG2 1 2 866 1 2 1 1 114 THR H A 1621 . HN 1 2 867 1 1 1 1 114 THR H A 1621 . HN 1 2 867 1 2 1 1 114 THR MG A 1621 . HG21 1 2 868 1 1 1 1 72 LYS HA A 1579 . HA 1 2 868 1 2 1 1 73 ARG H A 1580 . HN 1 2 869 1 1 1 1 73 ARG H A 1580 . HN 1 2 869 1 2 1 1 73 ARG HA A 1580 . HA 1 2 870 1 1 1 1 73 ARG H A 1580 . HN 1 2 870 1 2 1 1 73 ARG QD A 1580 . HD2 1 2 871 1 1 1 1 71 ASN HB3 A 1578 . HB1 1 2 871 1 2 1 1 73 ARG H A 1580 . HN 1 2 872 1 1 1 1 73 ARG H A 1580 . HN 1 2 872 1 2 1 1 73 ARG HB2 A 1580 . HB2 1 2 873 1 1 1 1 73 ARG H A 1580 . HN 1 2 873 1 2 1 1 73 ARG HB3 A 1580 . HB1 1 2 874 1 1 1 1 72 LYS QB A 1579 . HB2 1 2 874 1 2 1 1 73 ARG H A 1580 . HN 1 2 875 1 1 1 1 73 ARG H A 1580 . HN 1 2 875 1 2 1 1 83 LEU MD2 A 1590 . HD21 1 2 876 1 1 1 1 116 ARG H A 1623 . HN 1 2 876 1 2 1 1 117 PRO HA A 1624 . HA 1 2 877 1 1 1 1 38 GLY HA2 A 1545 . HA2 1 2 877 1 2 1 1 39 TRP H A 1546 . HN 1 2 878 1 1 1 1 39 TRP H A 1546 . HN 1 2 878 1 2 1 1 40 GLY HA3 A 1547 . HA1 1 2 879 1 1 1 1 39 TRP H A 1546 . HN 1 2 879 1 2 1 1 39 TRP HB2 A 1546 . HB2 1 2 880 1 1 1 1 115 ASN QB A 1622 . HB1 1 2 880 1 2 1 1 116 ARG H A 1623 . HN 1 2 881 1 1 1 1 115 ASN HA A 1622 . HA 1 2 881 1 2 1 1 116 ARG H A 1623 . HN 1 2 882 1 1 1 1 114 THR MG A 1621 . HG21 1 2 882 1 2 1 1 116 ARG H A 1623 . HN 1 2 883 1 1 1 1 90 PRO HA A 1597 . HA 1 2 883 1 2 1 1 99 TYR H A 1606 . HN 1 2 884 1 1 1 1 98 SER H A 1605 . HN 1 2 884 1 2 1 1 99 TYR H A 1606 . HN 1 2 885 1 1 1 1 99 TYR H A 1606 . HN 1 2 885 1 2 1 1 99 TYR HA A 1606 . HA 1 2 886 1 1 1 1 98 SER HA A 1605 . HA 1 2 886 1 2 1 1 99 TYR H A 1606 . HN 1 2 887 1 1 1 1 88 GLY HA2 A 1595 . HA2 1 2 887 1 2 1 1 99 TYR H A 1606 . HN 1 2 888 1 1 1 1 98 SER HB2 A 1605 . HB2 1 2 888 1 2 1 1 99 TYR H A 1606 . HN 1 2 889 1 1 1 1 98 SER HB3 A 1605 . HB1 1 2 889 1 2 1 1 99 TYR H A 1606 . HN 1 2 890 1 1 1 1 99 TYR H A 1606 . HN 1 2 890 1 2 1 1 99 TYR QB A 1606 . HB2 1 2 891 1 1 1 1 67 VAL QG A 1574 . HG21 1 2 891 1 2 1 1 99 TYR H A 1606 . HN 1 2 892 1 1 1 1 99 TYR H A 1606 . HN 1 2 892 1 2 1 1 127 CYS HB3 A 1634 . HB1 1 2 893 1 1 1 1 8 ASP H A 1515 . HN 1 2 893 1 2 1 1 9 CYS H A 1516 . HN 1 2 894 1 1 1 1 8 ASP HA A 1515 . HA 1 2 894 1 2 1 1 9 CYS H A 1516 . HN 1 2 895 1 1 1 1 9 CYS H A 1516 . HN 1 2 895 1 2 1 1 9 CYS HB3 A 1516 . HB1 1 2 896 1 1 1 1 17 GLY HA2 A 1524 . HA2 1 2 896 1 2 1 1 18 HIS H A 1525 . HN 1 2 897 1 1 1 1 16 THR H A 1523 . HN 1 2 897 1 2 1 1 18 HIS H A 1525 . HN 1 2 898 1 1 1 1 16 THR HB A 1523 . HB 1 2 898 1 2 1 1 18 HIS H A 1525 . HN 1 2 899 1 1 1 1 17 GLY HA3 A 1524 . HA1 1 2 899 1 2 1 1 18 HIS H A 1525 . HN 1 2 900 1 1 1 1 13 ASN QB A 1520 . HB2 1 2 900 1 2 1 1 18 HIS H A 1525 . HN 1 2 901 1 1 1 1 18 HIS H A 1525 . HN 1 2 901 1 2 1 1 18 HIS HB2 A 1525 . HB2 1 2 902 1 1 1 1 18 HIS H A 1525 . HN 1 2 902 1 2 1 1 18 HIS HB3 A 1525 . HB1 1 2 903 1 1 1 1 16 THR MG A 1523 . HG21 1 2 903 1 2 1 1 18 HIS H A 1525 . HN 1 2 904 1 1 1 1 12 THR MG A 1519 . HG21 1 2 904 1 2 1 1 18 HIS H A 1525 . HN 1 2 905 1 1 1 1 17 GLY H A 1524 . HN 1 2 905 1 2 1 1 18 HIS H A 1525 . HN 1 2 906 1 1 1 1 121 SER HA A 1628 . HA 1 2 906 1 2 1 1 130 PHE H A 1637 . HN 1 2 907 1 1 1 1 122 LEU QD A 1629 . HD11 1 2 907 1 2 1 1 130 PHE H A 1637 . HN 1 2 908 1 1 1 1 128 THR MG A 1635 . HG21 1 2 908 1 2 1 1 130 PHE H A 1637 . HN 1 2 909 1 1 1 1 130 PHE H A 1637 . HN 1 2 909 1 2 1 1 130 PHE HA A 1637 . HA 1 2 910 1 1 1 1 122 LEU HA A 1629 . HA 1 2 910 1 2 1 1 130 PHE H A 1637 . HN 1 2 911 1 1 1 1 129 LEU HA A 1636 . HA 1 2 911 1 2 1 1 130 PHE H A 1637 . HN 1 2 912 1 1 1 1 130 PHE H A 1637 . HN 1 2 912 1 2 1 1 130 PHE HB2 A 1637 . HB1 1 2 913 1 1 1 1 129 LEU HB2 A 1636 . HB2 1 2 913 1 2 1 1 130 PHE H A 1637 . HN 1 2 914 1 1 1 1 129 LEU HB3 A 1636 . HB1 1 2 914 1 2 1 1 130 PHE H A 1637 . HN 1 2 915 1 1 1 1 129 LEU HG A 1636 . HG 1 2 915 1 2 1 1 130 PHE H A 1637 . HN 1 2 916 1 1 1 1 129 LEU QD A 1636 . HD11 1 2 916 1 2 1 1 130 PHE H A 1637 . HN 1 2 917 1 1 1 1 129 LEU H A 1636 . HN 1 2 917 1 2 1 1 130 PHE H A 1637 . HN 1 2 918 1 1 1 1 23 SER HA A 1530 . HA 1 2 918 1 2 1 1 25 LEU H A 1532 . HN 1 2 919 1 1 1 1 25 LEU H A 1532 . HN 1 2 919 1 2 1 1 25 LEU HA A 1532 . HA 1 2 920 1 1 1 1 24 SER HA A 1531 . HA 1 2 920 1 2 1 1 25 LEU H A 1532 . HN 1 2 921 1 1 1 1 24 SER HB3 A 1531 . HB1 1 2 921 1 2 1 1 25 LEU H A 1532 . HN 1 2 922 1 1 1 1 25 LEU H A 1532 . HN 1 2 922 1 2 1 1 25 LEU HB3 A 1532 . HB2 1 2 923 1 1 1 1 25 LEU H A 1532 . HN 1 2 923 1 2 1 1 25 LEU HB2 A 1532 . HB1 1 2 924 1 1 1 1 25 LEU H A 1532 . HN 1 2 924 1 2 1 1 25 LEU HG A 1532 . HG 1 2 925 1 1 1 1 25 LEU H A 1532 . HN 1 2 925 1 2 1 1 25 LEU QD A 1532 . HD21 1 2 926 1 1 1 1 79 GLN H A 1586 . HN 1 2 926 1 2 1 1 80 VAL H A 1587 . HN 1 2 927 1 1 1 1 80 VAL H A 1587 . HN 1 2 927 1 2 1 1 80 VAL HA A 1587 . HA 1 2 928 1 1 1 1 78 ASP HA A 1585 . HA 1 2 928 1 2 1 1 80 VAL H A 1587 . HN 1 2 929 1 1 1 1 79 GLN HA A 1586 . HA 1 2 929 1 2 1 1 80 VAL H A 1587 . HN 1 2 930 1 1 1 1 79 GLN HB2 A 1586 . HB2 1 2 930 1 2 1 1 80 VAL H A 1587 . HN 1 2 931 1 1 1 1 79 GLN HB3 A 1586 . HB1 1 2 931 1 2 1 1 80 VAL H A 1587 . HN 1 2 932 1 1 1 1 80 VAL H A 1587 . HN 1 2 932 1 2 1 1 80 VAL HB A 1587 . HB 1 2 933 1 1 1 1 77 VAL QG A 1584 . HG21 1 2 933 1 2 1 1 80 VAL H A 1587 . HN 1 2 934 1 1 1 1 78 ASP H A 1585 . HN 1 2 934 1 2 1 1 80 VAL H A 1587 . HN 1 2 935 1 1 1 1 77 VAL H A 1584 . HN 1 2 935 1 2 1 1 80 VAL H A 1587 . HN 1 2 936 1 1 1 1 54 PRO HA A 1561 . HA 1 2 936 1 2 1 1 55 GLY H A 1562 . HN 1 2 937 1 1 1 1 54 PRO HB3 A 1561 . HB1 1 2 937 1 2 1 1 55 GLY H A 1562 . HN 1 2 938 1 1 1 1 48 GLU QG A 1555 . HG2 1 2 938 1 2 1 1 55 GLY H A 1562 . HN 1 2 939 1 1 1 1 48 GLU H A 1555 . HN 1 2 939 1 2 1 1 55 GLY H A 1562 . HN 1 2 940 1 1 1 1 48 GLU HB2 A 1555 . HB2 1 2 940 1 2 1 1 55 GLY H A 1562 . HN 1 2 941 1 1 1 1 69 LYS H A 1576 . HN 1 2 941 1 2 1 1 69 LYS HD3 A 1576 . HD1 1 2 942 1 1 1 1 122 LEU QD A 1629 . HD11 1 2 942 1 2 1 1 124 LYS H A 1631 . HN 1 2 943 1 1 1 1 124 LYS H A 1631 . HN 1 2 943 1 2 1 1 126 THR H A 1633 . HN 1 2 944 1 1 1 1 123 ASP HA A 1630 . HA 1 2 944 1 2 1 1 124 LYS H A 1631 . HN 1 2 945 1 1 1 1 68 GLY HA3 A 1575 . HA2 1 2 945 1 2 1 1 69 LYS H A 1576 . HN 1 2 946 1 1 1 1 69 LYS H A 1576 . HN 1 2 946 1 2 1 1 87 ASP HB2 A 1594 . HB2 1 2 947 1 1 1 1 123 ASP HB3 A 1630 . HB1 1 2 947 1 2 1 1 124 LYS H A 1631 . HN 1 2 948 1 1 1 1 69 LYS H A 1576 . HN 1 2 948 1 2 1 1 69 LYS HB3 A 1576 . HB1 1 2 949 1 1 1 1 69 LYS H A 1576 . HN 1 2 949 1 2 1 1 69 LYS HD2 A 1576 . HD2 1 2 950 1 1 1 1 124 LYS H A 1631 . HN 1 2 950 1 2 1 1 124 LYS HD2 A 1631 . HD2 1 2 951 1 1 1 1 122 LEU HG A 1629 . HG 1 2 951 1 2 1 1 124 LYS H A 1631 . HN 1 2 952 1 1 1 1 69 LYS H A 1576 . HN 1 2 952 1 2 1 1 69 LYS HG3 A 1576 . HG1 1 2 953 1 1 1 1 78 ASP H A 1585 . HN 1 2 953 1 2 1 1 79 GLN HA A 1586 . HA 1 2 954 1 1 1 1 78 ASP H A 1585 . HN 1 2 954 1 2 1 1 78 ASP HB2 A 1585 . HB2 1 2 955 1 1 1 1 22 LEU H A 1529 . HN 1 2 955 1 2 1 1 23 SER H A 1530 . HN 1 2 956 1 1 1 1 23 SER H A 1530 . HN 1 2 956 1 2 1 1 25 LEU H A 1532 . HN 1 2 957 1 1 1 1 21 ASP HA A 1528 . HA 1 2 957 1 2 1 1 23 SER H A 1530 . HN 1 2 958 1 1 1 1 22 LEU HA A 1529 . HA 1 2 958 1 2 1 1 23 SER H A 1530 . HN 1 2 959 1 1 1 1 23 SER H A 1530 . HN 1 2 959 1 2 1 1 23 SER HB3 A 1530 . HB1 1 2 960 1 1 1 1 9 CYS HB2 A 1516 . HB2 1 2 960 1 2 1 1 23 SER H A 1530 . HN 1 2 961 1 1 1 1 21 ASP QB A 1528 . HB1 1 2 961 1 2 1 1 23 SER H A 1530 . HN 1 2 962 1 1 1 1 22 LEU HB3 A 1529 . HB1 1 2 962 1 2 1 1 23 SER H A 1530 . HN 1 2 963 1 1 1 1 22 LEU HB2 A 1529 . HB2 1 2 963 1 2 1 1 23 SER H A 1530 . HN 1 2 964 1 1 1 1 23 SER H A 1530 . HN 1 2 964 1 2 1 1 137 LEU QD A 1644 . HD21 1 2 965 1 1 1 1 22 LEU MD2 A 1529 . HD21 1 2 965 1 2 1 1 23 SER H A 1530 . HN 1 2 966 1 1 1 1 8 ASP H A 1515 . HN 1 2 966 1 2 1 1 8 ASP HB3 A 1515 . HB1 1 2 967 1 1 1 1 8 ASP H A 1515 . HN 1 2 967 1 2 1 1 8 ASP HA A 1515 . HA 1 2 968 1 1 1 1 2 LYS HA A 1509 . HA 1 2 968 1 2 1 1 3 SER H A 1510 . HN 1 2 969 1 1 1 1 8 ASP H A 1515 . HN 1 2 969 1 2 1 1 72 LYS QB A 1579 . HB1 1 2 970 1 1 1 1 46 CYS H A 1553 . HN 1 2 970 1 2 1 1 72 LYS HA A 1579 . HA 1 2 971 1 1 1 1 46 CYS H A 1553 . HN 1 2 971 1 2 1 1 46 CYS HA A 1553 . HA 1 2 972 1 1 1 1 45 ILE HA A 1552 . HA 1 2 972 1 2 1 1 46 CYS H A 1553 . HN 1 2 973 1 1 1 1 46 CYS H A 1553 . HN 1 2 973 1 2 1 1 46 CYS QB A 1553 . HB1 1 2 974 1 1 1 1 46 CYS H A 1553 . HN 1 2 974 1 2 1 1 83 LEU MD1 A 1590 . HD11 1 2 975 1 1 1 1 46 CYS H A 1553 . HN 1 2 975 1 2 1 1 83 LEU MD2 A 1590 . HD21 1 2 976 1 1 1 1 46 CYS H A 1553 . HN 1 2 976 1 2 1 1 85 TYR HH A 1592 . HH 1 2 977 1 1 1 1 37 LYS HG2 A 1544 . HG2 1 2 977 1 2 1 1 38 GLY H A 1545 . HN 1 2 978 1 1 1 1 37 LYS HA A 1544 . HA 1 2 978 1 2 1 1 38 GLY H A 1545 . HN 1 2 979 1 1 1 1 37 LYS HB3 A 1544 . HB1 1 2 979 1 2 1 1 38 GLY H A 1545 . HN 1 2 980 1 1 1 1 37 LYS HD3 A 1544 . HD1 1 2 980 1 2 1 1 38 GLY H A 1545 . HN 1 2 981 1 1 1 1 36 ALA MB A 1543 . HB1 1 2 981 1 2 1 1 38 GLY H A 1545 . HN 1 2 982 1 1 1 1 92 PRO HA A 1599 . HA 1 2 982 1 2 1 1 93 SER H A 1600 . HN 1 2 983 1 1 1 1 93 SER H A 1600 . HN 1 2 983 1 2 1 1 93 SER HB3 A 1600 . HB1 1 2 984 1 1 1 1 92 PRO HD2 A 1599 . HD2 1 2 984 1 2 1 1 93 SER H A 1600 . HN 1 2 985 1 1 1 1 92 PRO HB3 A 1599 . HB1 1 2 985 1 2 1 1 93 SER H A 1600 . HN 1 2 986 1 1 1 1 92 PRO HG2 A 1599 . HG2 1 2 986 1 2 1 1 93 SER H A 1600 . HN 1 2 987 1 1 1 1 92 PRO HG3 A 1599 . HG1 1 2 987 1 2 1 1 93 SER H A 1600 . HN 1 2 988 1 1 1 1 91 CYS H A 1598 . HN 1 2 988 1 2 1 1 93 SER H A 1600 . HN 1 2 989 1 1 1 1 32 THR H A 1539 . HN 1 2 989 1 2 1 1 32 THR HA A 1539 . HA 1 2 990 1 1 1 1 31 PHE HA A 1538 . HA 1 2 990 1 2 1 1 32 THR H A 1539 . HN 1 2 991 1 1 1 1 72 LYS H A 1579 . HN 1 2 991 1 2 1 1 72 LYS HA A 1579 . HA 1 2 992 1 1 1 1 32 THR H A 1539 . HN 1 2 992 1 2 1 1 32 THR HB A 1539 . HB 1 2 993 1 1 1 1 31 PHE HB2 A 1538 . HB2 1 2 993 1 2 1 1 32 THR H A 1539 . HN 1 2 994 1 1 1 1 31 PHE HB3 A 1538 . HB1 1 2 994 1 2 1 1 32 THR H A 1539 . HN 1 2 995 1 1 1 1 32 THR H A 1539 . HN 1 2 995 1 2 1 1 32 THR MG A 1539 . HG21 1 2 996 1 1 1 1 31 PHE H A 1538 . HN 1 2 996 1 2 1 1 32 THR H A 1539 . HN 1 2 997 1 1 1 1 7 ASP H A 1514 . HN 1 2 997 1 2 1 1 7 ASP HA A 1514 . HA 1 2 998 1 1 1 1 6 HIS HA A 1513 . HA 1 2 998 1 2 1 1 7 ASP H A 1514 . HN 1 2 999 1 1 1 1 7 ASP H A 1514 . HN 1 2 999 1 2 1 1 8 ASP HA A 1515 . HA 1 2 1000 1 1 1 1 6 HIS HB2 A 1513 . HB2 1 2 1000 1 2 1 1 7 ASP H A 1514 . HN 1 2 1001 1 1 1 1 6 HIS HB3 A 1513 . HB1 1 2 1001 1 2 1 1 7 ASP H A 1514 . HN 1 2 1002 1 1 1 1 7 ASP H A 1514 . HN 1 2 1002 1 2 1 1 7 ASP HB3 A 1514 . HB1 1 2 1003 1 1 1 1 71 ASN H A 1578 . HN 1 2 1003 1 2 1 1 71 ASN HA A 1578 . HA 1 2 1004 1 1 1 1 71 ASN H A 1578 . HN 1 2 1004 1 2 1 1 71 ASN HB3 A 1578 . HB1 1 2 1005 1 1 1 1 70 ALA MB A 1577 . HB1 1 2 1005 1 2 1 1 71 ASN H A 1578 . HN 1 2 1006 1 1 1 1 70 ALA HA A 1577 . HA 1 2 1006 1 2 1 1 71 ASN H A 1578 . HN 1 2 1007 1 1 1 1 46 CYS H A 1553 . HN 1 2 1007 1 2 1 1 71 ASN H A 1578 . HN 1 2 1008 1 1 1 1 70 ALA H A 1577 . HN 1 2 1008 1 2 1 1 71 ASN H A 1578 . HN 1 2 1009 1 1 1 1 71 ASN H A 1578 . HN 1 2 1009 1 2 1 1 72 LYS H A 1579 . HN 1 2 1010 1 1 1 1 28 ARG H A 1535 . HN 1 2 1010 1 2 1 1 49 ASN HA A 1556 . HA 1 2 1011 1 1 1 1 27 GLY HA2 A 1534 . HA2 1 2 1011 1 2 1 1 28 ARG H A 1535 . HN 1 2 1012 1 1 1 1 28 ARG H A 1535 . HN 1 2 1012 1 2 1 1 28 ARG HA A 1535 . HA 1 2 1013 1 1 1 1 28 ARG H A 1535 . HN 1 2 1013 1 2 1 1 29 ALA HA A 1536 . HA 1 2 1014 1 1 1 1 27 GLY HA3 A 1534 . HA1 1 2 1014 1 2 1 1 28 ARG H A 1535 . HN 1 2 1015 1 1 1 1 28 ARG H A 1535 . HN 1 2 1015 1 2 1 1 28 ARG HD2 A 1535 . HD2 1 2 1016 1 1 1 1 28 ARG H A 1535 . HN 1 2 1016 1 2 1 1 28 ARG HG2 A 1535 . HG2 1 2 1017 1 1 1 1 28 ARG H A 1535 . HN 1 2 1017 1 2 1 1 28 ARG HG3 A 1535 . HG1 1 2 1018 1 1 1 1 28 ARG H A 1535 . HN 1 2 1018 1 2 1 1 29 ALA MB A 1536 . HB1 1 2 1019 1 1 1 1 137 LEU QD A 1644 . HD11 1 2 1019 1 2 1 1 138 ALA H A 1645 . HN 1 2 1020 1 1 1 1 138 ALA H A 1645 . HN 1 2 1020 1 2 1 1 139 CYS HA A 1646 . HA 1 2 1021 1 1 1 1 138 ALA H A 1645 . HN 1 2 1021 1 2 1 1 138 ALA HA A 1645 . HA 1 2 1022 1 1 1 1 107 CYS HA A 1614 . HA 1 2 1022 1 2 1 1 138 ALA H A 1645 . HN 1 2 1023 1 1 1 1 138 ALA H A 1645 . HN 1 2 1023 1 2 1 1 138 ALA MB A 1645 . HB1 1 2 1024 1 1 1 1 22 LEU MD2 A 1529 . HD21 1 2 1024 1 2 1 1 138 ALA H A 1645 . HN 1 2 1025 1 1 1 1 137 LEU HA A 1644 . HA 1 2 1025 1 2 1 1 138 ALA H A 1645 . HN 1 2 1026 1 1 1 1 137 LEU H A 1644 . HN 1 2 1026 1 2 1 1 138 ALA H A 1645 . HN 1 2 1027 1 1 1 1 103 ILE HA A 1610 . HA 1 2 1027 1 2 1 1 131 PHE H A 1638 . HN 1 2 1028 1 1 1 1 130 PHE HA A 1637 . HA 1 2 1028 1 2 1 1 131 PHE H A 1638 . HN 1 2 1029 1 1 1 1 131 PHE H A 1638 . HN 1 2 1029 1 2 1 1 131 PHE HB3 A 1638 . HB2 1 2 1030 1 1 1 1 131 PHE H A 1638 . HN 1 2 1030 1 2 1 1 131 PHE HB2 A 1638 . HB1 1 2 1031 1 1 1 1 102 VAL HB A 1609 . HB 1 2 1031 1 2 1 1 131 PHE H A 1638 . HN 1 2 1032 1 1 1 1 102 VAL QG A 1609 . HG11 1 2 1032 1 2 1 1 131 PHE H A 1638 . HN 1 2 1033 1 1 1 1 102 VAL MG2 A 1609 . HG21 1 2 1033 1 2 1 1 131 PHE H A 1638 . HN 1 2 1034 1 1 1 1 119 LEU QD A 1626 . HD21 1 2 1034 1 2 1 1 131 PHE H A 1638 . HN 1 2 1035 1 1 1 1 131 PHE H A 1638 . HN 1 2 1035 1 2 1 1 131 PHE HA A 1638 . HA 1 2 1036 1 1 1 1 108 ARG H A 1615 . HN 1 2 1036 1 2 1 1 136 PRO HA A 1643 . HA 1 2 1037 1 1 1 1 107 CYS HA A 1614 . HA 1 2 1037 1 2 1 1 108 ARG H A 1615 . HN 1 2 1038 1 1 1 1 107 CYS HB2 A 1614 . HB2 1 2 1038 1 2 1 1 108 ARG H A 1615 . HN 1 2 1039 1 1 1 1 107 CYS HB3 A 1614 . HB1 1 2 1039 1 2 1 1 108 ARG H A 1615 . HN 1 2 1040 1 1 1 1 108 ARG H A 1615 . HN 1 2 1040 1 2 1 1 138 ALA MB A 1645 . HB1 1 2 1041 1 1 1 1 108 ARG H A 1615 . HN 1 2 1041 1 2 1 1 109 PRO HA A 1616 . HA 1 2 1042 1 1 1 1 108 ARG H A 1615 . HN 1 2 1042 1 2 1 1 109 PRO HD3 A 1616 . HD2 1 2 1043 1 1 1 1 108 ARG H A 1615 . HN 1 2 1043 1 2 1 1 135 THR H A 1642 . HN 1 2 1044 1 1 1 1 60 PHE HB2 A 1567 . HB2 1 2 1044 1 2 1 1 61 GLY H A 1568 . HN 1 2 1045 1 1 1 1 60 PHE H A 1567 . HN 1 2 1045 1 2 1 1 61 GLY H A 1568 . HN 1 2 1046 1 1 1 1 41 VAL HA A 1548 . HA 1 2 1046 1 2 1 1 61 GLY H A 1568 . HN 1 2 1047 1 1 1 1 61 GLY H A 1568 . HN 1 2 1047 1 2 1 1 61 GLY HA3 A 1568 . HA1 1 2 1048 1 1 1 1 60 PHE HB3 A 1567 . HB1 1 2 1048 1 2 1 1 61 GLY H A 1568 . HN 1 2 1049 1 1 1 1 41 VAL MG2 A 1548 . HG21 1 2 1049 1 2 1 1 61 GLY H A 1568 . HN 1 2 1050 1 1 1 1 4 ASN H A 1511 . HN 1 2 1050 1 2 1 1 5 GLU H A 1512 . HN 1 2 1051 1 1 1 1 3 SER HA A 1510 . HA 1 2 1051 1 2 1 1 4 ASN H A 1511 . HN 1 2 1052 1 1 1 1 3 SER HB2 A 1510 . HB2 1 2 1052 1 2 1 1 4 ASN H A 1511 . HN 1 2 1053 1 1 1 1 4 ASN H A 1511 . HN 1 2 1053 1 2 1 1 4 ASN QB A 1511 . HB1 1 2 1054 1 1 1 1 32 THR HB A 1539 . HB 1 2 1054 1 2 1 1 33 ALA H A 1540 . HN 1 2 1055 1 1 1 1 33 ALA H A 1540 . HN 1 2 1055 1 2 1 1 41 VAL HB A 1548 . HB 1 2 1056 1 1 1 1 32 THR HA A 1539 . HA 1 2 1056 1 2 1 1 33 ALA H A 1540 . HN 1 2 1057 1 1 1 1 33 ALA H A 1540 . HN 1 2 1057 1 2 1 1 33 ALA MB A 1540 . HB1 1 2 1058 1 1 1 1 32 THR MG A 1539 . HG21 1 2 1058 1 2 1 1 33 ALA H A 1540 . HN 1 2 1059 1 1 1 1 123 ASP H A 1630 . HN 1 2 1059 1 2 1 1 124 LYS H A 1631 . HN 1 2 1060 1 1 1 1 75 ARG H A 1582 . HN 1 2 1060 1 2 1 1 76 TYR HA A 1583 . HA 1 2 1061 1 1 1 1 74 LEU HA A 1581 . HA 1 2 1061 1 2 1 1 75 ARG H A 1582 . HN 1 2 1062 1 1 1 1 75 ARG H A 1582 . HN 1 2 1062 1 2 1 1 75 ARG HB3 A 1582 . HB1 1 2 1063 1 1 1 1 75 ARG H A 1582 . HN 1 2 1063 1 2 1 1 75 ARG HG3 A 1582 . HG1 1 2 1064 1 1 1 1 74 LEU HG A 1581 . HG 1 2 1064 1 2 1 1 75 ARG H A 1582 . HN 1 2 1065 1 1 1 1 74 LEU QD A 1581 . HD21 1 2 1065 1 2 1 1 75 ARG H A 1582 . HN 1 2 1066 1 1 1 1 75 ARG H A 1582 . HN 1 2 1066 1 2 1 1 82 GLN H A 1589 . HN 1 2 1067 1 1 1 1 83 LEU H A 1590 . HN 1 2 1067 1 2 1 1 103 ILE H A 1610 . HN 1 2 1068 1 1 1 1 103 ILE H A 1610 . HN 1 2 1068 1 2 1 1 103 ILE HB A 1610 . HB 1 2 1069 1 1 1 1 103 ILE H A 1610 . HN 1 2 1069 1 2 1 1 103 ILE HG13 A 1610 . HG11 1 2 1070 1 1 1 1 103 ILE H A 1610 . HN 1 2 1070 1 2 1 1 104 SER H A 1611 . HN 1 2 1071 1 1 1 1 83 LEU HA A 1590 . HA 1 2 1071 1 2 1 1 85 TYR H A 1592 . HN 1 2 1072 1 1 1 1 102 VAL HA A 1609 . HA 1 2 1072 1 2 1 1 103 ILE H A 1610 . HN 1 2 1073 1 1 1 1 83 LEU HB2 A 1590 . HB1 1 2 1073 1 2 1 1 103 ILE H A 1610 . HN 1 2 1074 1 1 1 1 102 VAL MG1 A 1609 . HG11 1 2 1074 1 2 1 1 103 ILE H A 1610 . HN 1 2 1075 1 1 1 1 102 VAL MG2 A 1609 . HG21 1 2 1075 1 2 1 1 103 ILE H A 1610 . HN 1 2 1076 1 1 1 1 85 TYR H A 1592 . HN 1 2 1076 1 2 1 1 85 TYR HB3 A 1592 . HB1 1 2 1077 1 1 1 1 85 TYR H A 1592 . HN 1 2 1077 1 2 1 1 100 LYS HB3 A 1607 . HB1 1 2 1078 1 1 1 1 84 VAL QG A 1591 . HG11 1 2 1078 1 2 1 1 85 TYR H A 1592 . HN 1 2 1079 1 1 1 1 85 TYR H A 1592 . HN 1 2 1079 1 2 1 1 102 VAL MG2 A 1609 . HG21 1 2 1080 1 1 1 1 85 TYR H A 1592 . HN 1 2 1080 1 2 1 1 85 TYR HA A 1592 . HA 1 2 1081 1 1 1 1 84 VAL HA A 1591 . HA 1 2 1081 1 2 1 1 85 TYR H A 1592 . HN 1 2 1082 1 1 1 1 85 TYR H A 1592 . HN 1 2 1082 1 2 1 1 101 SER HB2 A 1608 . HB2 1 2 1083 1 1 1 1 85 TYR H A 1592 . HN 1 2 1083 1 2 1 1 85 TYR HB2 A 1592 . HB2 1 2 1084 1 1 1 1 84 VAL HB A 1591 . HB 1 2 1084 1 2 1 1 85 TYR H A 1592 . HN 1 2 1085 1 1 1 1 49 ASN H A 1556 . HN 1 2 1085 1 2 1 1 49 ASN HA A 1556 . HA 1 2 1086 1 1 1 1 49 ASN H A 1556 . HN 1 2 1086 1 2 1 1 57 GLY HA2 A 1564 . HA2 1 2 1087 1 1 1 1 48 GLU HA A 1555 . HA 1 2 1087 1 2 1 1 49 ASN H A 1556 . HN 1 2 1088 1 1 1 1 49 ASN H A 1556 . HN 1 2 1088 1 2 1 1 57 GLY HA3 A 1564 . HA1 1 2 1089 1 1 1 1 49 ASN H A 1556 . HN 1 2 1089 1 2 1 1 70 ALA MB A 1577 . HB1 1 2 1090 1 1 1 1 48 GLU HB3 A 1555 . HB1 1 2 1090 1 2 1 1 49 ASN H A 1556 . HN 1 2 1091 1 1 1 1 48 GLU QG A 1555 . HG2 1 2 1091 1 2 1 1 49 ASN H A 1556 . HN 1 2 1092 1 1 1 1 109 PRO HD2 A 1616 . HD1 1 2 1092 1 2 1 1 110 GLU H A 1617 . HN 1 2 1093 1 1 1 1 49 ASN H A 1556 . HN 1 2 1093 1 2 1 1 49 ASN HB2 A 1556 . HB2 1 2 1094 1 1 1 1 48 GLU HB2 A 1555 . HB2 1 2 1094 1 2 1 1 49 ASN H A 1556 . HN 1 2 1095 1 1 1 1 110 GLU H A 1617 . HN 1 2 1095 1 2 1 1 110 GLU HA A 1617 . HA 1 2 1096 1 1 1 1 109 PRO HB3 A 1616 . HB1 1 2 1096 1 2 1 1 110 GLU H A 1617 . HN 1 2 1097 1 1 1 1 110 GLU H A 1617 . HN 1 2 1097 1 2 1 1 110 GLU QB A 1617 . HB2 1 2 1098 1 1 1 1 110 GLU H A 1617 . HN 1 2 1098 1 2 1 1 111 ALA MB A 1618 . HB1 1 2 1099 1 1 1 1 49 ASN H A 1556 . HN 1 2 1099 1 2 1 1 50 GLU H A 1557 . HN 1 2 1100 1 1 1 1 76 TYR H A 1583 . HN 1 2 1100 1 2 1 1 77 VAL H A 1584 . HN 1 2 1101 1 1 1 1 75 ARG HA A 1582 . HA 1 2 1101 1 2 1 1 76 TYR H A 1583 . HN 1 2 1102 1 1 1 1 76 TYR H A 1583 . HN 1 2 1102 1 2 1 1 76 TYR HA A 1583 . HA 1 2 1103 1 1 1 1 76 TYR H A 1583 . HN 1 2 1103 1 2 1 1 76 TYR QB A 1583 . HB2 1 2 1104 1 1 1 1 75 ARG HB3 A 1582 . HB1 1 2 1104 1 2 1 1 76 TYR H A 1583 . HN 1 2 1105 1 1 1 1 75 ARG HG3 A 1582 . HG1 1 2 1105 1 2 1 1 76 TYR H A 1583 . HN 1 2 1106 1 1 1 1 11 VAL QG A 1518 . HG11 1 2 1106 1 2 1 1 76 TYR H A 1583 . HN 1 2 1107 1 1 1 1 76 TYR H A 1583 . HN 1 2 1107 1 2 1 1 77 VAL QG A 1584 . HG21 1 2 1108 1 1 1 1 67 VAL H A 1574 . HN 1 2 1108 1 2 1 1 68 GLY H A 1575 . HN 1 2 1109 1 1 1 1 66 SER HA A 1573 . HA 1 2 1109 1 2 1 1 67 VAL H A 1574 . HN 1 2 1110 1 1 1 1 59 CYS HB3 A 1566 . HB2 1 2 1110 1 2 1 1 67 VAL H A 1574 . HN 1 2 1111 1 1 1 1 59 CYS HB2 A 1566 . HB1 1 2 1111 1 2 1 1 67 VAL H A 1574 . HN 1 2 1112 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2 1112 1 2 1 1 67 VAL H A 1574 . HN 1 2 1113 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2 1113 1 2 1 1 67 VAL H A 1574 . HN 1 2 1114 1 1 1 1 59 CYS HA A 1566 . HA 1 2 1114 1 2 1 1 67 VAL H A 1574 . HN 1 2 1115 1 1 1 1 67 VAL H A 1574 . HN 1 2 1115 1 2 1 1 67 VAL HA A 1574 . HA 1 2 1116 1 1 1 1 14 PRO HB3 A 1521 . HB1 1 2 1116 1 2 1 1 16 THR H A 1523 . HN 1 2 1117 1 1 1 1 16 THR H A 1523 . HN 1 2 1117 1 2 1 1 16 THR HB A 1523 . HB 1 2 1118 1 1 1 1 16 THR H A 1523 . HN 1 2 1118 1 2 1 1 17 GLY HA2 A 1524 . HA2 1 2 1119 1 1 1 1 15 SER QB A 1522 . HB1 1 2 1119 1 2 1 1 16 THR H A 1523 . HN 1 2 1120 1 1 1 1 16 THR H A 1523 . HN 1 2 1120 1 2 1 1 17 GLY HA3 A 1524 . HA1 1 2 1121 1 1 1 1 16 THR H A 1523 . HN 1 2 1121 1 2 1 1 16 THR MG A 1523 . HG21 1 2 1122 1 1 1 1 83 LEU H A 1590 . HN 1 2 1122 1 2 1 1 83 LEU HA A 1590 . HA 1 2 1123 1 1 1 1 82 GLN HA A 1589 . HA 1 2 1123 1 2 1 1 83 LEU H A 1590 . HN 1 2 1124 1 1 1 1 82 GLN HG3 A 1589 . HG2 1 2 1124 1 2 1 1 83 LEU H A 1590 . HN 1 2 1125 1 1 1 1 82 GLN HG2 A 1589 . HG1 1 2 1125 1 2 1 1 83 LEU H A 1590 . HN 1 2 1126 1 1 1 1 82 GLN HB2 A 1589 . HB2 1 2 1126 1 2 1 1 83 LEU H A 1590 . HN 1 2 1127 1 1 1 1 83 LEU H A 1590 . HN 1 2 1127 1 2 1 1 83 LEU HG A 1590 . HG 1 2 1128 1 1 1 1 83 LEU H A 1590 . HN 1 2 1128 1 2 1 1 83 LEU HB2 A 1590 . HB1 1 2 1129 1 1 1 1 83 LEU H A 1590 . HN 1 2 1129 1 2 1 1 83 LEU MD1 A 1590 . HD11 1 2 1130 1 1 1 1 83 LEU H A 1590 . HN 1 2 1130 1 2 1 1 103 ILE MD A 1610 . HD11 1 2 1131 1 1 1 1 82 GLN H A 1589 . HN 1 2 1131 1 2 1 1 83 LEU H A 1590 . HN 1 2 1132 1 1 1 1 98 SER H A 1605 . HN 1 2 1132 1 2 1 1 98 SER HA A 1605 . HA 1 2 1133 1 1 1 1 97 LEU HA A 1604 . HA 1 2 1133 1 2 1 1 98 SER H A 1605 . HN 1 2 1134 1 1 1 1 97 LEU HB3 A 1604 . HB1 1 2 1134 1 2 1 1 98 SER H A 1605 . HN 1 2 1135 1 1 1 1 97 LEU MD2 A 1604 . HD21 1 2 1135 1 2 1 1 98 SER H A 1605 . HN 1 2 1136 1 1 1 1 100 LYS H A 1607 . HN 1 2 1136 1 2 1 1 128 THR HA A 1635 . HA 1 2 1137 1 1 1 1 100 LYS H A 1607 . HN 1 2 1137 1 2 1 1 129 LEU QD A 1636 . HD11 1 2 1138 1 1 1 1 99 TYR HA A 1606 . HA 1 2 1138 1 2 1 1 100 LYS H A 1607 . HN 1 2 1139 1 1 1 1 99 TYR QB A 1606 . HB2 1 2 1139 1 2 1 1 100 LYS H A 1607 . HN 1 2 1140 1 1 1 1 100 LYS H A 1607 . HN 1 2 1140 1 2 1 1 127 CYS HB3 A 1634 . HB1 1 2 1141 1 1 1 1 100 LYS H A 1607 . HN 1 2 1141 1 2 1 1 100 LYS HB3 A 1607 . HB1 1 2 1142 1 1 1 1 100 LYS H A 1607 . HN 1 2 1142 1 2 1 1 100 LYS HD3 A 1607 . HD1 1 2 1143 1 1 1 1 100 LYS H A 1607 . HN 1 2 1143 1 2 1 1 128 THR MG A 1635 . HG21 1 2 1144 1 1 1 1 67 VAL QG A 1574 . HG21 1 2 1144 1 2 1 1 100 LYS H A 1607 . HN 1 2 1145 1 1 1 1 100 LYS H A 1607 . HN 1 2 1145 1 2 1 1 129 LEU H A 1636 . HN 1 2 1146 1 1 1 1 99 TYR H A 1606 . HN 1 2 1146 1 2 1 1 100 LYS H A 1607 . HN 1 2 1147 1 1 1 1 135 THR H A 1642 . HN 1 2 1147 1 2 1 1 138 ALA MB A 1645 . HB1 1 2 1148 1 1 1 1 135 THR H A 1642 . HN 1 2 1148 1 2 1 1 138 ALA H A 1645 . HN 1 2 1149 1 1 1 1 134 HIS HA A 1641 . HA 1 2 1149 1 2 1 1 135 THR H A 1642 . HN 1 2 1150 1 1 1 1 105 PHE HA A 1612 . HA 1 2 1150 1 2 1 1 135 THR H A 1642 . HN 1 2 1151 1 1 1 1 107 CYS HA A 1614 . HA 1 2 1151 1 2 1 1 135 THR H A 1642 . HN 1 2 1152 1 1 1 1 134 HIS HB2 A 1641 . HB2 1 2 1152 1 2 1 1 135 THR H A 1642 . HN 1 2 1153 1 1 1 1 134 HIS HB3 A 1641 . HB1 1 2 1153 1 2 1 1 135 THR H A 1642 . HN 1 2 1154 1 1 1 1 106 VAL HB A 1613 . HB 1 2 1154 1 2 1 1 135 THR H A 1642 . HN 1 2 1155 1 1 1 1 5 GLU HA A 1512 . HA 1 2 1155 1 2 1 1 6 HIS H A 1513 . HN 1 2 1156 1 1 1 1 6 HIS H A 1513 . HN 1 2 1156 1 2 1 1 6 HIS HB2 A 1513 . HB2 1 2 1157 1 1 1 1 6 HIS H A 1513 . HN 1 2 1157 1 2 1 1 6 HIS HB3 A 1513 . HB1 1 2 1158 1 1 1 1 5 GLU HG2 A 1512 . HG2 1 2 1158 1 2 1 1 6 HIS H A 1513 . HN 1 2 1159 1 1 1 1 5 GLU HB2 A 1512 . HB2 1 2 1159 1 2 1 1 6 HIS H A 1513 . HN 1 2 1160 1 1 1 1 5 GLU HB3 A 1512 . HB1 1 2 1160 1 2 1 1 6 HIS H A 1513 . HN 1 2 1161 1 1 1 1 101 SER H A 1608 . HN 1 2 1161 1 2 1 1 101 SER HA A 1608 . HA 1 2 1162 1 1 1 1 132 SER H A 1639 . HN 1 2 1162 1 2 1 1 132 SER HA A 1639 . HA 1 2 1163 1 1 1 1 100 LYS HA A 1607 . HA 1 2 1163 1 2 1 1 101 SER H A 1608 . HN 1 2 1164 1 1 1 1 86 LYS HA A 1593 . HA 1 2 1164 1 2 1 1 101 SER H A 1608 . HN 1 2 1165 1 1 1 1 132 SER H A 1639 . HN 1 2 1165 1 2 1 1 133 TRP HA A 1640 . HA 1 2 1166 1 1 1 1 132 SER H A 1639 . HN 1 2 1166 1 2 1 1 132 SER HB2 A 1639 . HB2 1 2 1167 1 1 1 1 101 SER H A 1608 . HN 1 2 1167 1 2 1 1 101 SER HB3 A 1608 . HB1 1 2 1168 1 1 1 1 85 TYR HB2 A 1592 . HB2 1 2 1168 1 2 1 1 101 SER H A 1608 . HN 1 2 1169 1 1 1 1 132 SER H A 1639 . HN 1 2 1169 1 2 1 1 133 TRP HB2 A 1640 . HB2 1 2 1170 1 1 1 1 100 LYS HE3 A 1607 . HE1 1 2 1170 1 2 1 1 101 SER H A 1608 . HN 1 2 1171 1 1 1 1 131 PHE HB2 A 1638 . HB1 1 2 1171 1 2 1 1 132 SER H A 1639 . HN 1 2 1172 1 1 1 1 100 LYS HB3 A 1607 . HB1 1 2 1172 1 2 1 1 101 SER H A 1608 . HN 1 2 1173 1 1 1 1 120 ILE HG13 A 1627 . HG12 1 2 1173 1 2 1 1 132 SER H A 1639 . HN 1 2 1174 1 1 1 1 100 LYS HG2 A 1607 . HG1 1 2 1174 1 2 1 1 101 SER H A 1608 . HN 1 2 1175 1 1 1 1 84 VAL QG A 1591 . HG11 1 2 1175 1 2 1 1 101 SER H A 1608 . HN 1 2 1176 1 1 1 1 118 MET H A 1625 . HN 1 2 1176 1 2 1 1 132 SER H A 1639 . HN 1 2 1177 1 1 1 1 119 LEU HA A 1626 . HA 1 2 1177 1 2 1 1 132 SER H A 1639 . HN 1 2 1178 1 1 1 1 131 PHE HB3 A 1638 . HB2 1 2 1178 1 2 1 1 132 SER H A 1639 . HN 1 2 1179 1 1 1 1 120 ILE MD A 1627 . HD11 1 2 1179 1 2 1 1 132 SER H A 1639 . HN 1 2 1180 1 1 1 1 63 THR HA A 1570 . HA 1 2 1180 1 2 1 1 65 ILE H A 1572 . HN 1 2 1181 1 1 1 1 65 ILE H A 1572 . HN 1 2 1181 1 2 1 1 65 ILE HA A 1572 . HA 1 2 1182 1 1 1 1 64 ARG HG3 A 1571 . HG1 1 2 1182 1 2 1 1 65 ILE H A 1572 . HN 1 2 1183 1 1 1 1 65 ILE H A 1572 . HN 1 2 1183 1 2 1 1 65 ILE HG13 A 1572 . HG11 1 2 1184 1 1 1 1 65 ILE H A 1572 . HN 1 2 1184 1 2 1 1 65 ILE MD A 1572 . HD11 1 2 1185 1 1 1 1 44 SER QB A 1551 . HB2 1 2 1185 1 2 1 1 45 ILE H A 1552 . HN 1 2 1186 1 1 1 1 45 ILE H A 1552 . HN 1 2 1186 1 2 1 1 45 ILE HG13 A 1552 . HG11 1 2 1187 1 1 1 1 44 SER H A 1551 . HN 1 2 1187 1 2 1 1 45 ILE H A 1552 . HN 1 2 1188 1 1 1 1 44 SER HA A 1551 . HA 1 2 1188 1 2 1 1 45 ILE H A 1552 . HN 1 2 1189 1 1 1 1 45 ILE H A 1552 . HN 1 2 1189 1 2 1 1 45 ILE HB A 1552 . HB 1 2 1190 1 1 1 1 45 ILE H A 1552 . HN 1 2 1190 1 2 1 1 45 ILE HG12 A 1552 . HG12 1 2 1191 1 1 1 1 45 ILE H A 1552 . HN 1 2 1191 1 2 1 1 45 ILE MG A 1552 . HG21 1 2 1192 1 1 1 1 106 VAL H A 1613 . HN 1 2 1192 1 2 1 1 107 CYS H A 1614 . HN 1 2 1193 1 1 1 1 107 CYS H A 1614 . HN 1 2 1193 1 2 1 1 108 ARG H A 1615 . HN 1 2 1194 1 1 1 1 106 VAL HA A 1613 . HA 1 2 1194 1 2 1 1 107 CYS H A 1614 . HN 1 2 1195 1 1 1 1 107 CYS H A 1614 . HN 1 2 1195 1 2 1 1 107 CYS HB2 A 1614 . HB2 1 2 1196 1 1 1 1 107 CYS H A 1614 . HN 1 2 1196 1 2 1 1 107 CYS HB3 A 1614 . HB1 1 2 1197 1 1 1 1 106 VAL HB A 1613 . HB 1 2 1197 1 2 1 1 107 CYS H A 1614 . HN 1 2 1198 1 1 1 1 107 CYS H A 1614 . HN 1 2 1198 1 2 1 1 138 ALA MB A 1645 . HB1 1 2 1199 1 1 1 1 106 VAL QG A 1613 . HG21 1 2 1199 1 2 1 1 107 CYS H A 1614 . HN 1 2 1200 1 1 1 1 73 ARG HA A 1580 . HA 1 2 1200 1 2 1 1 74 LEU H A 1581 . HN 1 2 1201 1 1 1 1 74 LEU H A 1581 . HN 1 2 1201 1 2 1 1 74 LEU HA A 1581 . HA 1 2 1202 1 1 1 1 73 ARG HB2 A 1580 . HB2 1 2 1202 1 2 1 1 74 LEU H A 1581 . HN 1 2 1203 1 1 1 1 73 ARG HB3 A 1580 . HB1 1 2 1203 1 2 1 1 74 LEU H A 1581 . HN 1 2 1204 1 1 1 1 73 ARG HG3 A 1580 . HG1 1 2 1204 1 2 1 1 74 LEU H A 1581 . HN 1 2 1205 1 1 1 1 74 LEU H A 1581 . HN 1 2 1205 1 2 1 1 74 LEU QD A 1581 . HD21 1 2 1206 1 1 1 1 74 LEU H A 1581 . HN 1 2 1206 1 2 1 1 74 LEU HG A 1581 . HG 1 2 1207 1 1 1 1 74 LEU H A 1581 . HN 1 2 1207 1 2 1 1 75 ARG H A 1582 . HN 1 2 1208 1 1 1 1 64 ARG H A 1571 . HN 1 2 1208 1 2 1 1 64 ARG HB3 A 1571 . HB1 1 2 1209 1 1 1 1 62 GLN HB2 A 1569 . HB2 1 2 1209 1 2 1 1 64 ARG H A 1571 . HN 1 2 1210 1 1 1 1 64 ARG H A 1571 . HN 1 2 1210 1 2 1 1 65 ILE H A 1572 . HN 1 2 1211 1 1 1 1 63 THR HA A 1570 . HA 1 2 1211 1 2 1 1 64 ARG H A 1571 . HN 1 2 1212 1 1 1 1 64 ARG H A 1571 . HN 1 2 1212 1 2 1 1 64 ARG HA A 1571 . HA 1 2 1213 1 1 1 1 64 ARG H A 1571 . HN 1 2 1213 1 2 1 1 64 ARG QD A 1571 . HD2 1 2 1214 1 1 1 1 64 ARG H A 1571 . HN 1 2 1214 1 2 1 1 64 ARG HG2 A 1571 . HG2 1 2 1215 1 1 1 1 64 ARG H A 1571 . HN 1 2 1215 1 2 1 1 64 ARG HG3 A 1571 . HG1 1 2 1216 1 1 1 1 63 THR MG A 1570 . HG21 1 2 1216 1 2 1 1 64 ARG H A 1571 . HN 1 2 1217 1 1 1 1 62 GLN H A 1569 . HN 1 2 1217 1 2 1 1 64 ARG H A 1571 . HN 1 2 1218 1 1 1 1 81 LEU H A 1588 . HN 1 2 1218 1 2 1 1 81 LEU HA A 1588 . HA 1 2 1219 1 1 1 1 80 VAL HA A 1587 . HA 1 2 1219 1 2 1 1 81 LEU H A 1588 . HN 1 2 1220 1 1 1 1 81 LEU H A 1588 . HN 1 2 1220 1 2 1 1 81 LEU HG A 1588 . HG 1 2 1221 1 1 1 1 103 ILE HG12 A 1610 . HG12 1 2 1221 1 2 1 1 104 SER H A 1611 . HN 1 2 1222 1 1 1 1 80 VAL QG A 1587 . HG21 1 2 1222 1 2 1 1 81 LEU H A 1588 . HN 1 2 1223 1 1 1 1 104 SER H A 1611 . HN 1 2 1223 1 2 1 1 131 PHE HB2 A 1638 . HB1 1 2 1224 1 1 1 1 104 SER H A 1611 . HN 1 2 1224 1 2 1 1 132 SER HA A 1639 . HA 1 2 1225 1 1 1 1 104 SER H A 1611 . HN 1 2 1225 1 2 1 1 104 SER HA A 1611 . HA 1 2 1226 1 1 1 1 103 ILE HA A 1610 . HA 1 2 1226 1 2 1 1 104 SER H A 1611 . HN 1 2 1227 1 1 1 1 104 SER H A 1611 . HN 1 2 1227 1 2 1 1 104 SER QB A 1611 . HB2 1 2 1228 1 1 1 1 104 SER H A 1611 . HN 1 2 1228 1 2 1 1 131 PHE HB3 A 1638 . HB2 1 2 1229 1 1 1 1 103 ILE HB A 1610 . HB 1 2 1229 1 2 1 1 104 SER H A 1611 . HN 1 2 1230 1 1 1 1 103 ILE MD A 1610 . HD11 1 2 1230 1 2 1 1 104 SER H A 1611 . HN 1 2 1231 1 1 1 1 104 SER H A 1611 . HN 1 2 1231 1 2 1 1 131 PHE H A 1638 . HN 1 2 1232 1 1 1 1 12 THR HA A 1519 . HA 1 2 1232 1 2 1 1 19 LEU H A 1526 . HN 1 2 1233 1 1 1 1 19 LEU H A 1526 . HN 1 2 1233 1 2 1 1 19 LEU HA A 1526 . HA 1 2 1234 1 1 1 1 18 HIS HA A 1525 . HA 1 2 1234 1 2 1 1 19 LEU H A 1526 . HN 1 2 1235 1 1 1 1 18 HIS HB2 A 1525 . HB2 1 2 1235 1 2 1 1 19 LEU H A 1526 . HN 1 2 1236 1 1 1 1 18 HIS HB3 A 1525 . HB1 1 2 1236 1 2 1 1 19 LEU H A 1526 . HN 1 2 1237 1 1 1 1 19 LEU H A 1526 . HN 1 2 1237 1 2 1 1 19 LEU HB2 A 1526 . HB2 1 2 1238 1 1 1 1 19 LEU H A 1526 . HN 1 2 1238 1 2 1 1 19 LEU HG A 1526 . HG 1 2 1239 1 1 1 1 12 THR MG A 1519 . HG21 1 2 1239 1 2 1 1 19 LEU H A 1526 . HN 1 2 1240 1 1 1 1 19 LEU H A 1526 . HN 1 2 1240 1 2 1 1 20 PHE H A 1527 . HN 1 2 1241 1 1 1 1 13 ASN H A 1520 . HN 1 2 1241 1 2 1 1 19 LEU H A 1526 . HN 1 2 1242 1 1 1 1 77 VAL H A 1584 . HN 1 2 1242 1 2 1 1 78 ASP H A 1585 . HN 1 2 1243 1 1 1 1 78 ASP H A 1585 . HN 1 2 1243 1 2 1 1 79 GLN H A 1586 . HN 1 2 1244 1 1 1 1 77 VAL HA A 1584 . HA 1 2 1244 1 2 1 1 78 ASP H A 1585 . HN 1 2 1245 1 1 1 1 78 ASP H A 1585 . HN 1 2 1245 1 2 1 1 78 ASP HB3 A 1585 . HB1 1 2 1246 1 1 1 1 112 GLY H A 1619 . HN 1 2 1246 1 2 1 1 113 PRO HD2 A 1620 . HD1 1 2 1247 1 1 1 1 111 ALA HA A 1618 . HA 1 2 1247 1 2 1 1 112 GLY H A 1619 . HN 1 2 1248 1 1 1 1 112 GLY H A 1619 . HN 1 2 1248 1 2 1 1 112 GLY HA2 A 1619 . HA2 1 2 1249 1 1 1 1 112 GLY H A 1619 . HN 1 2 1249 1 2 1 1 113 PRO HD3 A 1620 . HD2 1 2 1250 1 1 1 1 112 GLY H A 1619 . HN 1 2 1250 1 2 1 1 115 ASN QB A 1622 . HB1 1 2 1251 1 1 1 1 111 ALA MB A 1618 . HB1 1 2 1251 1 2 1 1 112 GLY H A 1619 . HN 1 2 1252 1 1 1 1 84 VAL H A 1591 . HN 1 2 1252 1 2 1 1 84 VAL HA A 1591 . HA 1 2 1253 1 1 1 1 83 LEU HA A 1590 . HA 1 2 1253 1 2 1 1 84 VAL H A 1591 . HN 1 2 1254 1 1 1 1 84 VAL H A 1591 . HN 1 2 1254 1 2 1 1 84 VAL HB A 1591 . HB 1 2 1255 1 1 1 1 83 LEU HG A 1590 . HG 1 2 1255 1 2 1 1 84 VAL H A 1591 . HN 1 2 1256 1 1 1 1 83 LEU HB2 A 1590 . HB1 1 2 1256 1 2 1 1 84 VAL H A 1591 . HN 1 2 1257 1 1 1 1 83 LEU MD1 A 1590 . HD11 1 2 1257 1 2 1 1 84 VAL H A 1591 . HN 1 2 1258 1 1 1 1 84 VAL H A 1591 . HN 1 2 1258 1 2 1 1 84 VAL QG A 1591 . HG11 1 2 1259 1 1 1 1 106 VAL H A 1613 . HN 1 2 1259 1 2 1 1 134 HIS HA A 1641 . HA 1 2 1260 1 1 1 1 105 PHE HA A 1612 . HA 1 2 1260 1 2 1 1 106 VAL H A 1613 . HN 1 2 1261 1 1 1 1 106 VAL H A 1613 . HN 1 2 1261 1 2 1 1 106 VAL HA A 1613 . HA 1 2 1262 1 1 1 1 105 PHE HB2 A 1612 . HB2 1 2 1262 1 2 1 1 106 VAL H A 1613 . HN 1 2 1263 1 1 1 1 105 PHE HB3 A 1612 . HB1 1 2 1263 1 2 1 1 106 VAL H A 1613 . HN 1 2 1264 1 1 1 1 106 VAL H A 1613 . HN 1 2 1264 1 2 1 1 106 VAL HB A 1613 . HB 1 2 1265 1 1 1 1 106 VAL H A 1613 . HN 1 2 1265 1 2 1 1 138 ALA MB A 1645 . HB1 1 2 1266 1 1 1 1 105 PHE H A 1612 . HN 1 2 1266 1 2 1 1 106 VAL H A 1613 . HN 1 2 1267 1 1 1 1 106 VAL H A 1613 . HN 1 2 1267 1 2 1 1 135 THR H A 1642 . HN 1 2 1268 1 1 1 1 71 ASN HD21 A 1578 . HD21 1 2 1268 1 2 1 1 86 LYS H A 1593 . HN 1 2 1269 1 1 1 1 85 TYR HA A 1592 . HA 1 2 1269 1 2 1 1 86 LYS H A 1593 . HN 1 2 1270 1 1 1 1 86 LYS H A 1593 . HN 1 2 1270 1 2 1 1 86 LYS HA A 1593 . HA 1 2 1271 1 1 1 1 85 TYR HB2 A 1592 . HB2 1 2 1271 1 2 1 1 86 LYS H A 1593 . HN 1 2 1272 1 1 1 1 86 LYS H A 1593 . HN 1 2 1272 1 2 1 1 86 LYS QE A 1593 . HE2 1 2 1273 1 1 1 1 85 TYR HB3 A 1592 . HB1 1 2 1273 1 2 1 1 86 LYS H A 1593 . HN 1 2 1274 1 1 1 1 86 LYS H A 1593 . HN 1 2 1274 1 2 1 1 86 LYS QB A 1593 . HB2 1 2 1275 1 1 1 1 86 LYS H A 1593 . HN 1 2 1275 1 2 1 1 86 LYS HD2 A 1593 . HD2 1 2 1276 1 1 1 1 86 LYS H A 1593 . HN 1 2 1276 1 2 1 1 86 LYS QG A 1593 . HG2 1 2 1277 1 1 1 1 84 VAL QG A 1591 . HG21 1 2 1277 1 2 1 1 86 LYS H A 1593 . HN 1 2 1278 1 1 1 1 85 TYR H A 1592 . HN 1 2 1278 1 2 1 1 86 LYS H A 1593 . HN 1 2 1279 1 1 1 1 134 HIS H A 1641 . HN 1 2 1279 1 2 1 1 134 HIS HA A 1641 . HA 1 2 1280 1 1 1 1 133 TRP HA A 1640 . HA 1 2 1280 1 2 1 1 134 HIS H A 1641 . HN 1 2 1281 1 1 1 1 134 HIS H A 1641 . HN 1 2 1281 1 2 1 1 134 HIS HB2 A 1641 . HB2 1 2 1282 1 1 1 1 134 HIS H A 1641 . HN 1 2 1282 1 2 1 1 134 HIS HB3 A 1641 . HB1 1 2 1283 1 1 1 1 123 ASP H A 1630 . HN 1 2 1283 1 2 1 1 130 PHE H A 1637 . HN 1 2 1284 1 1 1 1 123 ASP H A 1630 . HN 1 2 1284 1 2 1 1 126 THR H A 1633 . HN 1 2 1285 1 1 1 1 122 LEU HA A 1629 . HA 1 2 1285 1 2 1 1 123 ASP H A 1630 . HN 1 2 1286 1 1 1 1 123 ASP H A 1630 . HN 1 2 1286 1 2 1 1 128 THR HB A 1635 . HB 1 2 1287 1 1 1 1 123 ASP H A 1630 . HN 1 2 1287 1 2 1 1 123 ASP HB2 A 1630 . HB2 1 2 1288 1 1 1 1 123 ASP H A 1630 . HN 1 2 1288 1 2 1 1 123 ASP HB3 A 1630 . HB1 1 2 1289 1 1 1 1 122 LEU HB2 A 1629 . HB1 1 2 1289 1 2 1 1 123 ASP H A 1630 . HN 1 2 1290 1 1 1 1 122 LEU HG A 1629 . HG 1 2 1290 1 2 1 1 123 ASP H A 1630 . HN 1 2 1291 1 1 1 1 122 LEU HB3 A 1629 . HB2 1 2 1291 1 2 1 1 123 ASP H A 1630 . HN 1 2 1292 1 1 1 1 123 ASP H A 1630 . HN 1 2 1292 1 2 1 1 129 LEU QD A 1636 . HD11 1 2 1293 1 1 1 1 122 LEU QD A 1629 . HD11 1 2 1293 1 2 1 1 123 ASP H A 1630 . HN 1 2 1294 1 1 1 1 20 PHE H A 1527 . HN 1 2 1294 1 2 1 1 20 PHE HB3 A 1527 . HB1 1 2 1295 1 1 1 1 19 LEU HB3 A 1526 . HB1 1 2 1295 1 2 1 1 20 PHE H A 1527 . HN 1 2 1296 1 1 1 1 4 ASN HA A 1511 . HA 1 2 1296 1 2 1 1 5 GLU H A 1512 . HN 1 2 1297 1 1 1 1 5 GLU H A 1512 . HN 1 2 1297 1 2 1 1 5 GLU HA A 1512 . HA 1 2 1298 1 1 1 1 4 ASN QB A 1511 . HB1 1 2 1298 1 2 1 1 5 GLU H A 1512 . HN 1 2 1299 1 1 1 1 5 GLU H A 1512 . HN 1 2 1299 1 2 1 1 5 GLU HG3 A 1512 . HG1 1 2 1300 1 1 1 1 5 GLU H A 1512 . HN 1 2 1300 1 2 1 1 5 GLU HB2 A 1512 . HB2 1 2 1301 1 1 1 1 5 GLU H A 1512 . HN 1 2 1301 1 2 1 1 5 GLU HB3 A 1512 . HB1 1 2 1302 1 1 1 1 12 THR HA A 1519 . HA 1 2 1302 1 2 1 1 13 ASN H A 1520 . HN 1 2 1303 1 1 1 1 13 ASN H A 1520 . HN 1 2 1303 1 2 1 1 19 LEU HA A 1526 . HA 1 2 1304 1 1 1 1 12 THR HB A 1519 . HB 1 2 1304 1 2 1 1 13 ASN H A 1520 . HN 1 2 1305 1 1 1 1 126 THR HA A 1633 . HA 1 2 1305 1 2 1 1 127 CYS H A 1634 . HN 1 2 1306 1 1 1 1 127 CYS H A 1634 . HN 1 2 1306 1 2 1 1 127 CYS HB3 A 1634 . HB1 1 2 1307 1 1 1 1 126 THR H A 1633 . HN 1 2 1307 1 2 1 1 127 CYS H A 1634 . HN 1 2 1308 1 1 1 1 127 CYS H A 1634 . HN 1 2 1308 1 2 1 1 127 CYS HB2 A 1634 . HB2 1 2 1309 1 1 1 1 126 THR MG A 1633 . HG21 1 2 1309 1 2 1 1 127 CYS H A 1634 . HN 1 2 1310 1 1 1 1 122 LEU QD A 1629 . HD11 1 2 1310 1 2 1 1 127 CYS H A 1634 . HN 1 2 1311 1 1 1 1 43 MET HA A 1550 . HA 1 2 1311 1 2 1 1 44 SER H A 1551 . HN 1 2 1312 1 1 1 1 44 SER H A 1551 . HN 1 2 1312 1 2 1 1 44 SER HA A 1551 . HA 1 2 1313 1 1 1 1 44 SER H A 1551 . HN 1 2 1313 1 2 1 1 44 SER HB3 A 1551 . HB1 1 2 1314 1 1 1 1 44 SER H A 1551 . HN 1 2 1314 1 2 1 1 49 ASN HB2 A 1556 . HB2 1 2 1315 1 1 1 1 44 SER H A 1551 . HN 1 2 1315 1 2 1 1 49 ASN HB3 A 1556 . HB1 1 2 1316 1 1 1 1 43 MET QB A 1550 . HB2 1 2 1316 1 2 1 1 44 SER H A 1551 . HN 1 2 1317 1 1 1 1 44 SER H A 1551 . HN 1 2 1317 1 2 1 1 58 ALA MB A 1565 . HB1 1 2 1318 1 1 1 1 21 ASP H A 1528 . HN 1 2 1318 1 2 1 1 21 ASP HA A 1528 . HA 1 2 1319 1 1 1 1 20 PHE HB2 A 1527 . HB2 1 2 1319 1 2 1 1 21 ASP H A 1528 . HN 1 2 1320 1 1 1 1 21 ASP H A 1528 . HN 1 2 1320 1 2 1 1 21 ASP QB A 1528 . HB2 1 2 1321 1 1 1 1 20 PHE HB3 A 1527 . HB1 1 2 1321 1 2 1 1 21 ASP H A 1528 . HN 1 2 1322 1 1 1 1 65 ILE MG A 1572 . HG21 1 2 1322 1 2 1 1 66 SER H A 1573 . HN 1 2 1323 1 1 1 1 19 LEU QD A 1526 . HD21 1 2 1323 1 2 1 1 21 ASP H A 1528 . HN 1 2 1324 1 1 1 1 21 ASP H A 1528 . HN 1 2 1324 1 2 1 1 22 LEU MD2 A 1529 . HD21 1 2 1325 1 1 1 1 19 LEU HA A 1526 . HA 1 2 1325 1 2 1 1 21 ASP H A 1528 . HN 1 2 1326 1 1 1 1 65 ILE HA A 1572 . HA 1 2 1326 1 2 1 1 66 SER H A 1573 . HN 1 2 1327 1 1 1 1 20 PHE H A 1527 . HN 1 2 1327 1 2 1 1 21 ASP H A 1528 . HN 1 2 1328 1 1 1 1 66 SER H A 1573 . HN 1 2 1328 1 2 1 1 67 VAL H A 1574 . HN 1 2 1329 1 1 1 1 48 GLU H A 1555 . HN 1 2 1329 1 2 1 1 48 GLU HB3 A 1555 . HB1 1 2 1330 1 1 1 1 48 GLU H A 1555 . HN 1 2 1330 1 2 1 1 70 ALA MB A 1577 . HB% 1 2 1331 1 1 1 1 47 GLY H A 1554 . HN 1 2 1331 1 2 1 1 48 GLU H A 1555 . HN 1 2 1332 1 1 1 1 47 GLY HA2 A 1554 . HA2 1 2 1332 1 2 1 1 48 GLU H A 1555 . HN 1 2 1333 1 1 1 1 47 GLY HA3 A 1554 . HA1 1 2 1333 1 2 1 1 48 GLU H A 1555 . HN 1 2 1334 1 1 1 1 48 GLU H A 1555 . HN 1 2 1334 1 2 1 1 48 GLU HB2 A 1555 . HB2 1 2 1335 1 1 1 1 48 GLU H A 1555 . HN 1 2 1335 1 2 1 1 48 GLU QG A 1555 . HG2 1 2 1336 1 1 1 1 57 GLY HA2 A 1564 . HA2 1 2 1336 1 2 1 1 58 ALA H A 1565 . HN 1 2 1337 1 1 1 1 58 ALA H A 1565 . HN 1 2 1337 1 2 1 1 58 ALA HA A 1565 . HA 1 2 1338 1 1 1 1 57 GLY HA3 A 1564 . HA1 1 2 1338 1 2 1 1 58 ALA H A 1565 . HN 1 2 1339 1 1 1 1 56 VAL HB A 1563 . HB 1 2 1339 1 2 1 1 58 ALA H A 1565 . HN 1 2 1340 1 1 1 1 58 ALA H A 1565 . HN 1 2 1340 1 2 1 1 58 ALA MB A 1565 . HB1 1 2 1341 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2 1341 1 2 1 1 58 ALA H A 1565 . HN 1 2 1342 1 1 1 1 58 ALA H A 1565 . HN 1 2 1342 1 2 1 1 70 ALA H A 1577 . HN 1 2 1343 1 1 1 1 58 ALA H A 1565 . HN 1 2 1343 1 2 1 1 59 CYS H A 1566 . HN 1 2 1344 1 1 1 1 57 GLY H A 1564 . HN 1 2 1344 1 2 1 1 58 ALA H A 1565 . HN 1 2 1345 1 1 1 1 48 GLU HA A 1555 . HA 1 2 1345 1 2 1 1 56 VAL H A 1563 . HN 1 2 1346 1 1 1 1 55 GLY QA A 1562 . HA2 1 2 1346 1 2 1 1 56 VAL H A 1563 . HN 1 2 1347 1 1 1 1 56 VAL H A 1563 . HN 1 2 1347 1 2 1 1 56 VAL HA A 1563 . HA 1 2 1348 1 1 1 1 56 VAL H A 1563 . HN 1 2 1348 1 2 1 1 56 VAL HB A 1563 . HB 1 2 1349 1 1 1 1 48 GLU HB2 A 1555 . HB2 1 2 1349 1 2 1 1 56 VAL H A 1563 . HN 1 2 1350 1 1 1 1 48 GLU HB3 A 1555 . HB1 1 2 1350 1 2 1 1 56 VAL H A 1563 . HN 1 2 1351 1 1 1 1 56 VAL H A 1563 . HN 1 2 1351 1 2 1 1 56 VAL MG1 A 1563 . HG11 1 2 1352 1 1 1 1 56 VAL H A 1563 . HN 1 2 1352 1 2 1 1 56 VAL MG2 A 1563 . HG21 1 2 1353 1 1 1 1 55 GLY H A 1562 . HN 1 2 1353 1 2 1 1 56 VAL H A 1563 . HN 1 2 1354 1 1 1 1 56 VAL H A 1563 . HN 1 2 1354 1 2 1 1 57 GLY H A 1564 . HN 1 2 1355 1 1 1 1 104 SER H A 1611 . HN 1 2 1355 1 2 1 1 105 PHE H A 1612 . HN 1 2 1356 1 1 1 1 82 GLN HA A 1589 . HA 1 2 1356 1 2 1 1 105 PHE H A 1612 . HN 1 2 1357 1 1 1 1 105 PHE H A 1612 . HN 1 2 1357 1 2 1 1 105 PHE HA A 1612 . HA 1 2 1358 1 1 1 1 104 SER HA A 1611 . HA 1 2 1358 1 2 1 1 105 PHE H A 1612 . HN 1 2 1359 1 1 1 1 104 SER QB A 1611 . HB2 1 2 1359 1 2 1 1 105 PHE H A 1612 . HN 1 2 1360 1 1 1 1 105 PHE H A 1612 . HN 1 2 1360 1 2 1 1 105 PHE HB2 A 1612 . HB2 1 2 1361 1 1 1 1 105 PHE H A 1612 . HN 1 2 1361 1 2 1 1 105 PHE HB3 A 1612 . HB1 1 2 1362 1 1 1 1 80 VAL HB A 1587 . HB 1 2 1362 1 2 1 1 105 PHE H A 1612 . HN 1 2 1363 1 1 1 1 81 LEU QB A 1588 . HB1 1 2 1363 1 2 1 1 105 PHE H A 1612 . HN 1 2 1364 1 1 1 1 81 LEU HG A 1588 . HG 1 2 1364 1 2 1 1 105 PHE H A 1612 . HN 1 2 1365 1 1 1 1 80 VAL QG A 1587 . HG21 1 2 1365 1 2 1 1 105 PHE H A 1612 . HN 1 2 1366 1 1 1 1 92 PRO QD A 1599 . HD2 1 2 1366 1 2 1 1 94 LYS H A 1601 . HN 1 2 1367 1 1 1 1 94 LYS H A 1601 . HN 1 2 1367 1 2 1 1 94 LYS QD A 1601 . HD2 1 2 1368 1 1 1 1 94 LYS H A 1601 . HN 1 2 1368 1 2 1 1 94 LYS QG A 1601 . HG2 1 2 1369 1 1 1 1 95 SER H A 1602 . HN 1 2 1369 1 2 1 1 95 SER QB A 1602 . HB2 1 2 1370 1 1 1 1 11 VAL HB A 1518 . HB 1 2 1370 1 2 1 1 12 THR H A 1519 . HN 1 2 1371 1 1 1 1 11 VAL QG A 1518 . HG11 1 2 1371 1 2 1 1 12 THR H A 1519 . HN 1 2 1372 1 1 1 1 12 THR H A 1519 . HN 1 2 1372 1 2 1 1 19 LEU QD A 1526 . HD11 1 2 1373 1 1 1 1 11 VAL HA A 1518 . HA 1 2 1373 1 2 1 1 12 THR H A 1519 . HN 1 2 1374 1 1 1 1 12 THR H A 1519 . HN 1 2 1374 1 2 1 1 12 THR HB A 1519 . HB 1 2 1375 1 1 1 1 12 THR H A 1519 . HN 1 2 1375 1 2 1 1 13 ASN H A 1520 . HN 1 2 1376 1 1 1 1 125 GLN H A 1632 . HN 1 2 1376 1 2 1 1 127 CYS H A 1634 . HN 1 2 1377 1 1 1 1 125 GLN H A 1632 . HN 1 2 1377 1 2 1 1 126 THR H A 1633 . HN 1 2 1378 1 1 1 1 123 ASP HA A 1630 . HA 1 2 1378 1 2 1 1 125 GLN H A 1632 . HN 1 2 1379 1 1 1 1 125 GLN H A 1632 . HN 1 2 1379 1 2 1 1 125 GLN HA A 1632 . HA 1 2 1380 1 1 1 1 125 GLN H A 1632 . HN 1 2 1380 1 2 1 1 125 GLN QG A 1632 . HG2 1 2 1381 1 1 1 1 125 GLN H A 1632 . HN 1 2 1381 1 2 1 1 125 GLN QB A 1632 . HB2 1 2 1382 1 1 1 1 125 GLN H A 1632 . HN 1 2 1382 1 2 1 1 126 THR MG A 1633 . HG21 1 2 1383 1 1 1 1 122 LEU QD A 1629 . HD11 1 2 1383 1 2 1 1 125 GLN H A 1632 . HN 1 2 1384 1 1 1 1 124 LYS H A 1631 . HN 1 2 1384 1 2 1 1 125 GLN H A 1632 . HN 1 2 1385 1 1 1 1 37 LYS H A 1544 . HN 1 2 1385 1 2 1 1 37 LYS HG2 A 1544 . HG2 1 2 1386 1 1 1 1 36 ALA HA A 1543 . HA 1 2 1386 1 2 1 1 37 LYS H A 1544 . HN 1 2 1387 1 1 1 1 37 LYS H A 1544 . HN 1 2 1387 1 2 1 1 37 LYS HB3 A 1544 . HB1 1 2 1388 1 1 1 1 37 LYS H A 1544 . HN 1 2 1388 1 2 1 1 37 LYS HD2 A 1544 . HD2 1 2 1389 1 1 1 1 37 LYS H A 1544 . HN 1 2 1389 1 2 1 1 37 LYS HD3 A 1544 . HD1 1 2 1390 1 1 1 1 37 LYS H A 1544 . HN 1 2 1390 1 2 1 1 37 LYS HG3 A 1544 . HG1 1 2 1391 1 1 1 1 36 ALA MB A 1543 . HB1 1 2 1391 1 2 1 1 37 LYS H A 1544 . HN 1 2 1392 1 1 1 1 63 THR H A 1570 . HN 1 2 1392 1 2 1 1 65 ILE H A 1572 . HN 1 2 1393 1 1 1 1 66 SER HG A 1573 . HG 1 2 1393 1 2 1 1 68 GLY H A 1575 . HN 1 2 1394 1 1 1 1 68 GLY H A 1575 . HN 1 2 1394 1 2 1 1 68 GLY HA3 A 1575 . HA2 1 2 1395 1 1 1 1 66 SER HA A 1573 . HA 1 2 1395 1 2 1 1 68 GLY H A 1575 . HN 1 2 1396 1 1 1 1 68 GLY H A 1575 . HN 1 2 1396 1 2 1 1 88 GLY HA2 A 1595 . HA2 1 2 1397 1 1 1 1 62 GLN HA A 1569 . HA 1 2 1397 1 2 1 1 63 THR H A 1570 . HN 1 2 1398 1 1 1 1 68 GLY H A 1575 . HN 1 2 1398 1 2 1 1 88 GLY HA3 A 1595 . HA1 1 2 1399 1 1 1 1 68 GLY H A 1575 . HN 1 2 1399 1 2 1 1 99 TYR QB A 1606 . HB2 1 2 1400 1 1 1 1 62 GLN HB3 A 1569 . HB1 1 2 1400 1 2 1 1 63 THR H A 1570 . HN 1 2 1401 1 1 1 1 63 THR H A 1570 . HN 1 2 1401 1 2 1 1 63 THR MG A 1570 . HG21 1 2 1402 1 1 1 1 58 ALA MB A 1565 . HB1 1 2 1402 1 2 1 1 68 GLY H A 1575 . HN 1 2 1403 1 1 1 1 67 VAL QG A 1574 . HG11 1 2 1403 1 2 1 1 68 GLY H A 1575 . HN 1 2 1404 1 1 1 1 68 GLY H A 1575 . HN 1 2 1404 1 2 1 1 69 LYS H A 1576 . HN 1 2 1405 1 1 1 1 61 GLY H A 1568 . HN 1 2 1405 1 2 1 1 63 THR H A 1570 . HN 1 2 1406 1 1 1 1 106 VAL H A 1613 . HN 1 2 1406 1 2 1 1 133 TRP H A 1640 . HN 1 2 1407 1 1 1 1 104 SER H A 1611 . HN 1 2 1407 1 2 1 1 133 TRP H A 1640 . HN 1 2 1408 1 1 1 1 132 SER HA A 1639 . HA 1 2 1408 1 2 1 1 133 TRP H A 1640 . HN 1 2 1409 1 1 1 1 132 SER HB2 A 1639 . HB2 1 2 1409 1 2 1 1 133 TRP H A 1640 . HN 1 2 1410 1 1 1 1 133 TRP H A 1640 . HN 1 2 1410 1 2 1 1 133 TRP HB2 A 1640 . HB2 1 2 1411 1 1 1 1 133 TRP H A 1640 . HN 1 2 1411 1 2 1 1 133 TRP HB3 A 1640 . HB1 1 2 1412 1 1 1 1 40 GLY HA3 A 1547 . HA1 1 2 1412 1 2 1 1 41 VAL H A 1548 . HN 1 2 1413 1 1 1 1 41 VAL H A 1548 . HN 1 2 1413 1 2 1 1 41 VAL HB A 1548 . HB 1 2 1414 1 1 1 1 41 VAL H A 1548 . HN 1 2 1414 1 2 1 1 41 VAL MG1 A 1548 . HG11 1 2 1415 1 1 1 1 33 ALA H A 1540 . HN 1 2 1415 1 2 1 1 41 VAL H A 1548 . HN 1 2 1416 1 1 1 1 87 ASP H A 1594 . HN 1 2 1416 1 2 1 1 88 GLY H A 1595 . HN 1 2 1417 1 1 1 1 86 LYS HA A 1593 . HA 1 2 1417 1 2 1 1 87 ASP H A 1594 . HN 1 2 1418 1 1 1 1 87 ASP H A 1594 . HN 1 2 1418 1 2 1 1 87 ASP HA A 1594 . HA 1 2 1419 1 1 1 1 87 ASP H A 1594 . HN 1 2 1419 1 2 1 1 87 ASP HB2 A 1594 . HB2 1 2 1420 1 1 1 1 87 ASP H A 1594 . HN 1 2 1420 1 2 1 1 87 ASP HB3 A 1594 . HB1 1 2 1421 1 1 1 1 86 LYS HB3 A 1593 . HB1 1 2 1421 1 2 1 1 87 ASP H A 1594 . HN 1 2 1422 1 1 1 1 86 LYS HD2 A 1593 . HD2 1 2 1422 1 2 1 1 87 ASP H A 1594 . HN 1 2 1423 1 1 1 1 86 LYS HG3 A 1593 . HG1 1 2 1423 1 2 1 1 87 ASP H A 1594 . HN 1 2 1424 1 1 1 1 51 ASN H A 1558 . HN 1 2 1424 1 2 1 1 51 ASN HA A 1558 . HA 1 2 1425 1 1 1 1 50 GLU HA A 1557 . HA 1 2 1425 1 2 1 1 51 ASN H A 1558 . HN 1 2 1426 1 1 1 1 49 ASN HB2 A 1556 . HB2 1 2 1426 1 2 1 1 51 ASN H A 1558 . HN 1 2 1427 1 1 1 1 50 GLU QG A 1557 . HG1 1 2 1427 1 2 1 1 51 ASN H A 1558 . HN 1 2 1428 1 1 1 1 51 ASN H A 1558 . HN 1 2 1428 1 2 1 1 51 ASN HB3 A 1558 . HB1 1 2 1429 1 1 1 1 51 ASN H A 1558 . HN 1 2 1429 1 2 1 1 51 ASN HB2 A 1558 . HB2 1 2 1430 1 1 1 1 50 GLU H A 1557 . HN 1 2 1430 1 2 1 1 51 ASN H A 1558 . HN 1 2 1431 1 1 1 1 29 ALA H A 1536 . HN 1 2 1431 1 2 1 1 30 GLY H A 1537 . HN 1 2 1432 1 1 1 1 27 GLY HA2 A 1534 . HA2 1 2 1432 1 2 1 1 29 ALA H A 1536 . HN 1 2 1433 1 1 1 1 28 ARG HA A 1535 . HA 1 2 1433 1 2 1 1 29 ALA H A 1536 . HN 1 2 1434 1 1 1 1 90 PRO HA A 1597 . HA 1 2 1434 1 2 1 1 91 CYS H A 1598 . HN 1 2 1435 1 1 1 1 29 ALA H A 1536 . HN 1 2 1435 1 2 1 1 29 ALA HA A 1536 . HA 1 2 1436 1 1 1 1 27 GLY HA3 A 1534 . HA1 1 2 1436 1 2 1 1 29 ALA H A 1536 . HN 1 2 1437 1 1 1 1 29 ALA H A 1536 . HN 1 2 1437 1 2 1 1 50 GLU QG A 1557 . HG2 1 2 1438 1 1 1 1 91 CYS H A 1598 . HN 1 2 1438 1 2 1 1 91 CYS HB3 A 1598 . HB2 1 2 1439 1 1 1 1 28 ARG HG2 A 1535 . HG2 1 2 1439 1 2 1 1 29 ALA H A 1536 . HN 1 2 1440 1 1 1 1 29 ALA H A 1536 . HN 1 2 1440 1 2 1 1 29 ALA MB A 1536 . HB1 1 2 1441 1 1 1 1 28 ARG H A 1535 . HN 1 2 1441 1 2 1 1 29 ALA H A 1536 . HN 1 2 1442 1 1 1 1 49 ASN HB2 A 1556 . HB2 1 2 1442 1 2 1 1 50 GLU H A 1557 . HN 1 2 1443 1 1 1 1 95 SER HA A 1602 . HA 1 2 1443 1 2 1 1 96 GLY H A 1603 . HN 1 2 1444 1 1 1 1 96 GLY H A 1603 . HN 1 2 1444 1 2 1 1 96 GLY HA2 A 1603 . HA2 1 2 1445 1 1 1 1 96 GLY H A 1603 . HN 1 2 1445 1 2 1 1 96 GLY HA3 A 1603 . HA1 1 2 1446 1 1 1 1 96 GLY H A 1603 . HN 1 2 1446 1 2 1 1 97 LEU MD2 A 1604 . HD21 1 2 1447 1 1 1 1 128 THR H A 1635 . HN 1 2 1447 1 2 1 1 128 THR HA A 1635 . HA 1 2 1448 1 1 1 1 121 SER H A 1628 . HN 1 2 1448 1 2 1 1 121 SER HA A 1628 . HA 1 2 1449 1 1 1 1 121 SER H A 1628 . HN 1 2 1449 1 2 1 1 130 PHE HB2 A 1637 . HB1 1 2 1450 1 1 1 1 120 ILE HA A 1627 . HA 1 2 1450 1 2 1 1 121 SER H A 1628 . HN 1 2 1451 1 1 1 1 119 LEU HA A 1626 . HA 1 2 1451 1 2 1 1 121 SER H A 1628 . HN 1 2 1452 1 1 1 1 120 ILE HB A 1627 . HB 1 2 1452 1 2 1 1 121 SER H A 1628 . HN 1 2 1453 1 1 1 1 120 ILE QG A 1627 . HG12 1 2 1453 1 2 1 1 121 SER H A 1628 . HN 1 2 1454 1 1 1 1 120 ILE MG A 1627 . HG21 1 2 1454 1 2 1 1 121 SER H A 1628 . HN 1 2 1455 1 1 1 1 119 LEU QD A 1626 . HD21 1 2 1455 1 2 1 1 121 SER H A 1628 . HN 1 2 1456 1 1 1 1 127 CYS H A 1634 . HN 1 2 1456 1 2 1 1 128 THR H A 1635 . HN 1 2 1457 1 1 1 1 120 ILE H A 1627 . HN 1 2 1457 1 2 1 1 121 SER H A 1628 . HN 1 2 1458 1 1 1 1 121 SER H A 1628 . HN 1 2 1458 1 2 1 1 130 PHE H A 1637 . HN 1 2 1459 1 1 1 1 101 SER HA A 1608 . HA 1 2 1459 1 2 1 1 129 LEU H A 1636 . HN 1 2 1460 1 1 1 1 128 THR HA A 1635 . HA 1 2 1460 1 2 1 1 129 LEU H A 1636 . HN 1 2 1461 1 1 1 1 129 LEU H A 1636 . HN 1 2 1461 1 2 1 1 129 LEU HA A 1636 . HA 1 2 1462 1 1 1 1 129 LEU H A 1636 . HN 1 2 1462 1 2 1 1 129 LEU HB2 A 1636 . HB2 1 2 1463 1 1 1 1 129 LEU H A 1636 . HN 1 2 1463 1 2 1 1 129 LEU HB3 A 1636 . HB1 1 2 1464 1 1 1 1 129 LEU H A 1636 . HN 1 2 1464 1 2 1 1 129 LEU HG A 1636 . HG 1 2 1465 1 1 1 1 129 LEU H A 1636 . HN 1 2 1465 1 2 1 1 129 LEU QD A 1636 . HD11 1 2 1466 1 1 1 1 25 LEU HA A 1532 . HA 1 2 1466 1 1 1 1 27 GLY HA2 A 1534 . HA2 1 2 1466 1 2 1 1 26 SER H A 1533 . HN 1 2 1467 1 1 1 1 25 LEU HA A 1532 . HA 1 2 1467 1 2 1 1 26 SER H A 1533 . HN 1 2 1468 1 1 1 1 24 SER HA A 1531 . HA 1 2 1468 1 2 1 1 26 SER H A 1533 . HN 1 2 1469 1 1 1 1 26 SER H A 1533 . HN 1 2 1469 1 2 1 1 26 SER HB3 A 1533 . HB1 1 2 1470 1 1 1 1 26 SER H A 1533 . HN 1 2 1470 1 2 1 1 26 SER HB2 A 1533 . HB2 1 2 1471 1 1 1 1 25 LEU HB3 A 1532 . HB2 1 2 1471 1 2 1 1 26 SER H A 1533 . HN 1 2 1472 1 1 1 1 25 LEU HB2 A 1532 . HB1 1 2 1472 1 2 1 1 26 SER H A 1533 . HN 1 2 1473 1 1 1 1 25 LEU HG A 1532 . HG 1 2 1473 1 2 1 1 26 SER H A 1533 . HN 1 2 1474 1 1 1 1 25 LEU QD A 1532 . HD21 1 2 1474 1 2 1 1 26 SER H A 1533 . HN 1 2 1475 1 1 1 1 26 SER H A 1533 . HN 1 2 1475 1 2 1 1 27 GLY H A 1534 . HN 1 2 1476 1 1 1 1 24 SER H A 1531 . HN 1 2 1476 1 2 1 1 26 SER H A 1533 . HN 1 2 1477 1 1 1 1 25 LEU H A 1532 . HN 1 2 1477 1 2 1 1 26 SER H A 1533 . HN 1 2 1478 1 1 1 1 60 PHE H A 1567 . HN 1 2 1478 1 2 1 1 65 ILE H A 1572 . HN 1 2 1479 1 1 1 1 59 CYS HA A 1566 . HA 1 2 1479 1 2 1 1 60 PHE H A 1567 . HN 1 2 1480 1 1 1 1 60 PHE H A 1567 . HN 1 2 1480 1 2 1 1 60 PHE HA A 1567 . HA 1 2 1481 1 1 1 1 60 PHE H A 1567 . HN 1 2 1481 1 2 1 1 60 PHE HB2 A 1567 . HB2 1 2 1482 1 1 1 1 59 CYS HB3 A 1566 . HB2 1 2 1482 1 2 1 1 60 PHE H A 1567 . HN 1 2 1483 1 1 1 1 60 PHE H A 1567 . HN 1 2 1483 1 2 1 1 60 PHE HB3 A 1567 . HB1 1 2 1484 1 1 1 1 59 CYS HB2 A 1566 . HB1 1 2 1484 1 2 1 1 60 PHE H A 1567 . HN 1 2 1485 1 1 1 1 137 LEU H A 1644 . HN 1 2 1485 1 2 1 1 137 LEU HA A 1644 . HA 1 2 1486 1 1 1 1 137 LEU H A 1644 . HN 1 2 1486 1 2 1 1 137 LEU HB2 A 1644 . HB1 1 2 1487 1 1 1 1 41 VAL QG A 1548 . HG11 1 2 1487 1 2 1 1 60 PHE H A 1567 . HN 1 2 1488 1 1 1 1 135 THR H A 1642 . HN 1 2 1488 1 2 1 1 137 LEU H A 1644 . HN 1 2 1489 1 1 1 1 101 SER HA A 1608 . HA 1 2 1489 1 2 1 1 102 VAL H A 1609 . HN 1 2 1490 1 1 1 1 102 VAL H A 1609 . HN 1 2 1490 1 2 1 1 130 PHE HA A 1637 . HA 1 2 1491 1 1 1 1 101 SER HB2 A 1608 . HB2 1 2 1491 1 2 1 1 102 VAL H A 1609 . HN 1 2 1492 1 1 1 1 102 VAL H A 1609 . HN 1 2 1492 1 2 1 1 102 VAL HB A 1609 . HB 1 2 1493 1 1 1 1 102 VAL H A 1609 . HN 1 2 1493 1 2 1 1 102 VAL MG1 A 1609 . HG11 1 2 1494 1 1 1 1 102 VAL H A 1609 . HN 1 2 1494 1 2 1 1 102 VAL MG2 A 1609 . HG21 1 2 1495 1 1 1 1 102 VAL H A 1609 . HN 1 2 1495 1 2 1 1 128 THR MG A 1635 . HG21 1 2 1496 1 1 1 1 11 VAL H A 1518 . HN 1 2 1496 1 2 1 1 12 THR H A 1519 . HN 1 2 1497 1 1 1 1 61 GLY HA2 A 1568 . HA2 1 2 1497 1 2 1 1 62 GLN H A 1569 . HN 1 2 1498 1 1 1 1 62 GLN H A 1569 . HN 1 2 1498 1 2 1 1 62 GLN HA A 1569 . HA 1 2 1499 1 1 1 1 62 GLN H A 1569 . HN 1 2 1499 1 2 1 1 62 GLN HB3 A 1569 . HB1 1 2 1500 1 1 1 1 62 GLN H A 1569 . HN 1 2 1500 1 2 1 1 63 THR H A 1570 . HN 1 2 1501 1 1 1 1 10 GLN H A 1517 . HN 1 2 1501 1 2 1 1 11 VAL H A 1518 . HN 1 2 1502 1 1 1 1 11 VAL H A 1518 . HN 1 2 1502 1 2 1 1 12 THR HA A 1519 . HA 1 2 1503 1 1 1 1 10 GLN HA A 1517 . HA 1 2 1503 1 2 1 1 11 VAL H A 1518 . HN 1 2 1504 1 1 1 1 11 VAL H A 1518 . HN 1 2 1504 1 2 1 1 21 ASP HA A 1528 . HA 1 2 1505 1 1 1 1 11 VAL H A 1518 . HN 1 2 1505 1 2 1 1 20 PHE HB2 A 1527 . HB2 1 2 1506 1 1 1 1 11 VAL H A 1518 . HN 1 2 1506 1 2 1 1 11 VAL HB A 1518 . HB 1 2 1507 1 1 1 1 10 GLN HB3 A 1517 . HB1 1 2 1507 1 2 1 1 11 VAL H A 1518 . HN 1 2 1508 1 1 1 1 11 VAL H A 1518 . HN 1 2 1508 1 2 1 1 74 LEU QD A 1581 . HD11 1 2 1509 1 1 1 1 11 VAL H A 1518 . HN 1 2 1509 1 2 1 1 11 VAL HA A 1518 . HA 1 2 1510 1 1 1 1 11 VAL H A 1518 . HN 1 2 1510 1 2 1 1 19 LEU QD A 1526 . HD11 1 2 1511 1 1 1 1 11 VAL H A 1518 . HN 1 2 1511 1 2 1 1 20 PHE H A 1527 . HN 1 2 1512 1 1 1 1 69 LYS HG3 A 1576 . HG1 1 2 1512 1 2 1 1 70 ALA H A 1577 . HN 1 2 1513 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2 1513 1 2 1 1 70 ALA H A 1577 . HN 1 2 1514 1 1 1 1 69 LYS HA A 1576 . HA 1 2 1514 1 2 1 1 70 ALA H A 1577 . HN 1 2 1515 1 1 1 1 56 VAL HA A 1563 . HA 1 2 1515 1 2 1 1 70 ALA H A 1577 . HN 1 2 1516 1 1 1 1 57 GLY HA3 A 1564 . HA1 1 2 1516 1 2 1 1 70 ALA H A 1577 . HN 1 2 1517 1 1 1 1 70 ALA H A 1577 . HN 1 2 1517 1 2 1 1 70 ALA MB A 1577 . HB1 1 2 1518 1 1 1 1 69 LYS HB3 A 1576 . HB1 1 2 1518 1 2 1 1 70 ALA H A 1577 . HN 1 2 1519 1 1 1 1 69 LYS HD2 A 1576 . HD2 1 2 1519 1 2 1 1 70 ALA H A 1577 . HN 1 2 1520 1 1 1 1 56 VAL MG2 A 1563 . HG21 1 2 1520 1 2 1 1 70 ALA H A 1577 . HN 1 2 1521 1 1 1 1 69 LYS H A 1576 . HN 1 2 1521 1 2 1 1 70 ALA H A 1577 . HN 1 2 1522 1 1 1 1 57 GLY H A 1564 . HN 1 2 1522 1 2 1 1 70 ALA H A 1577 . HN 1 2 1523 1 1 1 1 138 ALA MB A 1645 . HB1 1 2 1523 1 2 1 1 140 GLU H A 1647 . HN 1 2 1524 1 1 1 1 139 CYS H A 1646 . HN 1 2 1524 1 2 1 1 140 GLU H A 1647 . HN 1 2 1525 1 1 1 1 139 CYS HA A 1646 . HA 1 2 1525 1 2 1 1 140 GLU H A 1647 . HN 1 2 1526 1 1 1 1 140 GLU H A 1647 . HN 1 2 1526 1 2 1 1 140 GLU HA A 1647 . HA 1 2 1527 1 1 1 1 139 CYS QB A 1646 . HB2 1 2 1527 1 2 1 1 140 GLU H A 1647 . HN 1 2 1528 1 1 1 1 140 GLU H A 1647 . HN 1 2 1528 1 2 1 1 140 GLU HG2 A 1647 . HG1 1 2 1529 1 1 1 1 140 GLU H A 1647 . HN 1 2 1529 1 2 1 1 140 GLU HB2 A 1647 . HB2 1 2 1530 1 1 1 1 140 GLU H A 1647 . HN 1 2 1530 1 2 1 1 140 GLU HG3 A 1647 . HG2 1 2 1531 1 1 1 1 95 SER H A 1602 . HN 1 2 1531 1 2 1 1 97 LEU H A 1604 . HN 1 2 1532 1 1 1 1 94 LYS H A 1601 . HN 1 2 1532 1 2 1 1 95 SER H A 1602 . HN 1 2 1533 1 1 1 1 94 LYS HA A 1601 . HA 1 2 1533 1 2 1 1 95 SER H A 1602 . HN 1 2 1534 1 1 1 1 95 SER H A 1602 . HN 1 2 1534 1 2 1 1 95 SER HB3 A 1602 . HB1 1 2 1535 1 1 1 1 94 LYS HD3 A 1601 . HD1 1 2 1535 1 2 1 1 95 SER H A 1602 . HN 1 2 1536 1 1 1 1 94 LYS HG3 A 1601 . HG1 1 2 1536 1 2 1 1 95 SER H A 1602 . HN 1 2 1537 1 1 1 1 120 ILE H A 1627 . HN 1 2 1537 1 2 1 1 120 ILE MG A 1627 . HG21 1 2 1538 1 1 1 1 120 ILE H A 1627 . HN 1 2 1538 1 2 1 1 120 ILE HB A 1627 . HB 1 2 1539 1 1 1 1 120 ILE H A 1627 . HN 1 2 1539 1 2 1 1 120 ILE HG12 A 1627 . HG11 1 2 1540 1 1 1 1 39 TRP H A 1546 . HN 1 2 1540 1 2 1 1 40 GLY H A 1547 . HN 1 2 1541 1 1 1 1 39 TRP HB2 A 1546 . HB2 1 2 1541 1 2 1 1 40 GLY H A 1547 . HN 1 2 1542 1 1 1 1 39 TRP HB3 A 1546 . HB1 1 2 1542 1 2 1 1 40 GLY H A 1547 . HN 1 2 1543 1 1 1 1 35 TYR QB A 1542 . HB1 1 2 1543 1 2 1 1 40 GLY H A 1547 . HN 1 2 1544 1 1 1 1 80 VAL HB A 1587 . HB 1 2 1544 1 2 1 1 81 LEU H A 1588 . HN 1 2 1545 1 1 1 1 81 LEU H A 1588 . HN 1 2 1545 1 2 1 1 81 LEU QB A 1588 . HB1 1 2 1546 1 1 1 1 14 PRO HA A 1521 . HA 1 2 1546 1 2 1 1 15 SER H A 1522 . HN 1 2 1547 1 1 1 1 15 SER H A 1522 . HN 1 2 1547 1 2 1 1 16 THR H A 1523 . HN 1 2 1548 1 1 1 1 15 SER H A 1522 . HN 1 2 1548 1 2 1 1 16 THR HA A 1523 . HA 1 2 1549 1 1 1 1 15 SER H A 1522 . HN 1 2 1549 1 2 1 1 15 SER HA A 1522 . HA 1 2 1550 1 1 1 1 13 ASN HA A 1520 . HA 1 2 1550 1 2 1 1 15 SER H A 1522 . HN 1 2 1551 1 1 1 1 15 SER H A 1522 . HN 1 2 1551 1 2 1 1 15 SER QB A 1522 . HB1 1 2 1552 1 1 1 1 14 PRO HD2 A 1521 . HD1 1 2 1552 1 2 1 1 15 SER H A 1522 . HN 1 2 1553 1 1 1 1 14 PRO HB2 A 1521 . HB2 1 2 1553 1 2 1 1 15 SER H A 1522 . HN 1 2 1554 1 1 1 1 14 PRO HG2 A 1521 . HG2 1 2 1554 1 2 1 1 15 SER H A 1522 . HN 1 2 1555 1 1 1 1 15 SER H A 1522 . HN 1 2 1555 1 2 1 1 16 THR MG A 1523 . HG21 1 2 1556 1 1 1 1 15 SER H A 1522 . HN 1 2 1556 1 2 1 1 17 GLY H A 1524 . HN 1 2 1557 1 1 1 1 35 TYR H A 1542 . HN 1 2 1557 1 2 1 1 35 TYR QB A 1542 . HB2 1 2 1558 1 1 1 1 35 TYR H A 1542 . HN 1 2 1558 1 2 1 1 35 TYR HA A 1542 . HA 1 2 1559 1 1 1 1 35 TYR H A 1542 . HN 1 2 1559 1 2 1 1 40 GLY HA2 A 1547 . HA2 1 2 1560 1 1 1 1 34 ALA MB A 1541 . HB1 1 2 1560 1 2 1 1 35 TYR H A 1542 . HN 1 2 1561 1 1 1 1 137 LEU H A 1644 . HN 1 2 1561 1 2 1 1 137 LEU HG A 1644 . HG 1 2 1562 1 1 1 1 137 LEU H A 1644 . HN 1 2 1562 1 2 1 1 138 ALA MB A 1645 . HB1 1 2 1563 1 1 1 1 137 LEU H A 1644 . HN 1 2 1563 1 2 1 1 137 LEU QD A 1644 . HD21 1 2 1564 1 1 1 1 110 GLU HA A 1617 . HA 1 2 1564 1 2 1 1 111 ALA H A 1618 . HN 1 2 1565 1 1 1 1 111 ALA H A 1618 . HN 1 2 1565 1 2 1 1 111 ALA HA A 1618 . HA 1 2 1566 1 1 1 1 110 GLU HG3 A 1617 . HG1 1 2 1566 1 2 1 1 111 ALA H A 1618 . HN 1 2 1567 1 1 1 1 111 ALA H A 1618 . HN 1 2 1567 1 2 1 1 111 ALA MB A 1618 . HB1 1 2 1568 1 1 1 1 122 LEU H A 1629 . HN 1 2 1568 1 2 1 1 122 LEU HB3 A 1629 . HB2 1 2 1569 1 1 1 1 122 LEU H A 1629 . HN 1 2 1569 1 2 1 1 122 LEU QD A 1629 . HD21 1 2 1570 1 1 1 1 119 LEU QD A 1626 . HD11 1 2 1570 1 2 1 1 122 LEU H A 1629 . HN 1 2 1571 1 1 1 1 121 SER H A 1628 . HN 1 2 1571 1 2 1 1 122 LEU H A 1629 . HN 1 2 1572 1 1 1 1 122 LEU H A 1629 . HN 1 2 1572 1 2 1 1 122 LEU HA A 1629 . HA 1 2 1573 1 1 1 1 121 SER HA A 1628 . HA 1 2 1573 1 2 1 1 122 LEU H A 1629 . HN 1 2 1574 1 1 1 1 121 SER HB2 A 1628 . HB2 1 2 1574 1 2 1 1 122 LEU H A 1629 . HN 1 2 1575 1 1 1 1 122 LEU H A 1629 . HN 1 2 1575 1 2 1 1 122 LEU HB2 A 1629 . HB1 1 2 1576 1 1 1 1 122 LEU H A 1629 . HN 1 2 1576 1 2 1 1 123 ASP H A 1630 . HN 1 2 1577 1 1 1 1 42 TYR H A 1549 . HN 1 2 1577 1 2 1 1 59 CYS H A 1566 . HN 1 2 1578 1 1 1 1 59 CYS H A 1566 . HN 1 2 1578 1 2 1 1 60 PHE H A 1567 . HN 1 2 1579 1 1 1 1 59 CYS H A 1566 . HN 1 2 1579 1 2 1 1 59 CYS HA A 1566 . HA 1 2 1580 1 1 1 1 42 TYR HB3 A 1549 . HB2 1 2 1580 1 2 1 1 59 CYS H A 1566 . HN 1 2 1581 1 1 1 1 42 TYR HB2 A 1549 . HB1 1 2 1581 1 2 1 1 59 CYS H A 1566 . HN 1 2 1582 1 1 1 1 58 ALA MB A 1565 . HB1 1 2 1582 1 2 1 1 59 CYS H A 1566 . HN 1 2 1583 1 1 1 1 41 VAL MG2 A 1548 . HG21 1 2 1583 1 2 1 1 59 CYS H A 1566 . HN 1 2 1584 1 1 1 1 59 CYS H A 1566 . HN 1 2 1584 1 2 1 1 67 VAL QG A 1574 . HG11 1 2 1585 1 1 1 1 41 VAL HB A 1548 . HB 1 2 1585 1 2 1 1 42 TYR H A 1549 . HN 1 2 1586 1 1 1 1 42 TYR H A 1549 . HN 1 2 1586 1 2 1 1 42 TYR HA A 1549 . HA 1 2 1587 1 1 1 1 41 VAL HA A 1548 . HA 1 2 1587 1 2 1 1 42 TYR H A 1549 . HN 1 2 1588 1 1 1 1 42 TYR H A 1549 . HN 1 2 1588 1 2 1 1 42 TYR HB3 A 1549 . HB2 1 2 1589 1 1 1 1 42 TYR H A 1549 . HN 1 2 1589 1 2 1 1 42 TYR HB2 A 1549 . HB1 1 2 1590 1 1 1 1 42 TYR H A 1549 . HN 1 2 1590 1 2 1 1 58 ALA MB A 1565 . HB1 1 2 1591 1 1 1 1 41 VAL MG1 A 1548 . HG11 1 2 1591 1 2 1 1 42 TYR H A 1549 . HN 1 2 1592 1 1 1 1 41 VAL MG2 A 1548 . HG21 1 2 1592 1 2 1 1 42 TYR H A 1549 . HN 1 2 1593 1 1 1 1 31 PHE H A 1538 . HN 1 2 1593 1 2 1 1 31 PHE HA A 1538 . HA 1 2 1594 1 1 1 1 31 PHE H A 1538 . HN 1 2 1594 1 2 1 1 31 PHE HB2 A 1538 . HB2 1 2 1595 1 1 1 1 31 PHE H A 1538 . HN 1 2 1595 1 2 1 1 31 PHE HB3 A 1538 . HB1 1 2 1596 1 1 1 1 30 GLY H A 1537 . HN 1 2 1596 1 2 1 1 31 PHE H A 1538 . HN 1 2 1597 1 1 1 1 30 GLY HA3 A 1537 . HA1 1 2 1597 1 2 1 1 31 PHE H A 1538 . HN 1 2 1598 1 1 1 1 17 GLY H A 1524 . HN 1 2 1598 1 2 1 1 18 HIS HA A 1525 . HA 1 2 1599 1 1 1 1 16 THR H A 1523 . HN 1 2 1599 1 2 1 1 17 GLY H A 1524 . HN 1 2 1600 1 1 1 1 16 THR HB A 1523 . HB 1 2 1600 1 2 1 1 17 GLY H A 1524 . HN 1 2 1601 1 1 1 1 17 GLY H A 1524 . HN 1 2 1601 1 2 1 1 17 GLY HA2 A 1524 . HA2 1 2 1602 1 1 1 1 17 GLY H A 1524 . HN 1 2 1602 1 2 1 1 17 GLY HA3 A 1524 . HA1 1 2 1603 1 1 1 1 17 GLY H A 1524 . HN 1 2 1603 1 2 1 1 18 HIS HB3 A 1525 . HB1 1 2 1604 1 1 1 1 16 THR MG A 1523 . HG21 1 2 1604 1 2 1 1 17 GLY H A 1524 . HN 1 2 1605 1 1 1 1 12 THR MG A 1519 . HG21 1 2 1605 1 2 1 1 17 GLY H A 1524 . HN 1 2 1606 1 1 1 1 115 ASN H A 1622 . HN 1 2 1606 1 2 1 1 116 ARG H A 1623 . HN 1 2 1607 1 1 1 1 115 ASN H A 1622 . HN 1 2 1607 1 2 1 1 115 ASN HA A 1622 . HA 1 2 1608 1 1 1 1 114 THR HA A 1621 . HA 1 2 1608 1 2 1 1 115 ASN H A 1622 . HN 1 2 1609 1 1 1 1 115 ASN H A 1622 . HN 1 2 1609 1 2 1 1 115 ASN QB A 1622 . HB2 1 2 1610 1 1 1 1 114 THR MG A 1621 . HG21 1 2 1610 1 2 1 1 115 ASN H A 1622 . HN 1 2 1611 1 1 1 1 51 ASN HA A 1558 . HA 1 2 1611 1 2 1 1 52 CYS H A 1559 . HN 1 2 1612 1 1 1 1 50 GLU HA A 1557 . HA 1 2 1612 1 2 1 1 52 CYS H A 1559 . HN 1 2 1613 1 1 1 1 52 CYS H A 1559 . HN 1 2 1613 1 2 1 1 52 CYS HB3 A 1559 . HB1 1 2 1614 1 1 1 1 52 CYS H A 1559 . HN 1 2 1614 1 2 1 1 52 CYS HB2 A 1559 . HB2 1 2 1615 1 1 1 1 52 CYS H A 1559 . HN 1 2 1615 1 2 1 1 56 VAL HB A 1563 . HB 1 2 1616 1 1 1 1 51 ASN HB2 A 1558 . HB2 1 2 1616 1 2 1 1 52 CYS H A 1559 . HN 1 2 1617 1 1 1 1 51 ASN HB3 A 1558 . HB1 1 2 1617 1 2 1 1 52 CYS H A 1559 . HN 1 2 1618 1 1 1 1 50 GLU QG A 1557 . HG2 1 2 1618 1 2 1 1 52 CYS H A 1559 . HN 1 2 1619 1 1 1 1 49 ASN H A 1556 . HN 1 2 1619 1 2 1 1 52 CYS H A 1559 . HN 1 2 1620 1 1 1 1 51 ASN H A 1558 . HN 1 2 1620 1 2 1 1 52 CYS H A 1559 . HN 1 2 1621 1 1 1 1 50 GLU H A 1557 . HN 1 2 1621 1 2 1 1 52 CYS H A 1559 . HN 1 2 1622 1 1 1 1 141 LEU H A 1648 . HN 1 2 1622 1 2 1 1 141 LEU HG A 1648 . HG 1 2 1623 1 1 1 1 141 LEU H A 1648 . HN 1 2 1623 1 2 1 1 141 LEU HA A 1648 . HA 1 2 1624 1 1 1 1 140 GLU HA A 1647 . HA 1 2 1624 1 2 1 1 141 LEU H A 1648 . HN 1 2 1625 1 1 1 1 139 CYS QB A 1646 . HB1 1 2 1625 1 2 1 1 141 LEU H A 1648 . HN 1 2 1626 1 1 1 1 140 GLU HG2 A 1647 . HG1 1 2 1626 1 2 1 1 141 LEU H A 1648 . HN 1 2 1627 1 1 1 1 141 LEU H A 1648 . HN 1 2 1627 1 2 1 1 141 LEU HB2 A 1648 . HB2 1 2 1628 1 1 1 1 141 LEU H A 1648 . HN 1 2 1628 1 2 1 1 141 LEU MD2 A 1648 . HD21 1 2 1629 1 1 1 1 140 GLU H A 1647 . HN 1 2 1629 1 2 1 1 141 LEU H A 1648 . HN 1 2 1630 1 1 1 1 77 VAL H A 1584 . HN 1 2 1630 1 2 1 1 81 LEU HA A 1588 . HA 1 2 1631 1 1 1 1 76 TYR HA A 1583 . HA 1 2 1631 1 2 1 1 77 VAL H A 1584 . HN 1 2 1632 1 1 1 1 77 VAL H A 1584 . HN 1 2 1632 1 2 1 1 77 VAL HA A 1584 . HA 1 2 1633 1 1 1 1 76 TYR QB A 1583 . HB2 1 2 1633 1 2 1 1 77 VAL H A 1584 . HN 1 2 1634 1 1 1 1 77 VAL H A 1584 . HN 1 2 1634 1 2 1 1 77 VAL HB A 1584 . HB 1 2 1635 1 1 1 1 77 VAL H A 1584 . HN 1 2 1635 1 2 1 1 77 VAL QG A 1584 . HG21 1 2 1636 1 1 1 1 77 VAL H A 1584 . HN 1 2 1636 1 2 1 1 81 LEU QD A 1588 . HD21 1 2 1637 1 1 1 1 77 VAL H A 1584 . HN 1 2 1637 1 2 1 1 82 GLN H A 1589 . HN 1 2 1638 1 1 1 1 24 SER H A 1531 . HN 1 2 1638 1 2 1 1 25 LEU H A 1532 . HN 1 2 1639 1 1 1 1 22 LEU HA A 1529 . HA 1 2 1639 1 2 1 1 24 SER H A 1531 . HN 1 2 1640 1 1 1 1 24 SER H A 1531 . HN 1 2 1640 1 2 1 1 24 SER HA A 1531 . HA 1 2 1641 1 1 1 1 23 SER HB2 A 1530 . HB2 1 2 1641 1 2 1 1 24 SER H A 1531 . HN 1 2 1642 1 1 1 1 24 SER H A 1531 . HN 1 2 1642 1 2 1 1 24 SER HB3 A 1531 . HB1 1 2 1643 1 1 1 1 24 SER H A 1531 . HN 1 2 1643 1 2 1 1 25 LEU HG A 1532 . HG 1 2 1644 1 1 1 1 24 SER H A 1531 . HN 1 2 1644 1 2 1 1 137 LEU QD A 1644 . HD11 1 2 1645 1 1 1 1 24 SER H A 1531 . HN 1 2 1645 1 2 1 1 25 LEU QD A 1532 . HD11 1 2 1646 1 1 1 1 108 ARG H A 1615 . HN 1 2 1646 1 2 1 1 139 CYS H A 1646 . HN 1 2 1647 1 1 1 1 138 ALA H A 1645 . HN 1 2 1647 1 2 1 1 139 CYS H A 1646 . HN 1 2 1648 1 1 1 1 139 CYS H A 1646 . HN 1 2 1648 1 2 1 1 139 CYS HA A 1646 . HA 1 2 1649 1 1 1 1 136 PRO HA A 1643 . HA 1 2 1649 1 2 1 1 139 CYS H A 1646 . HN 1 2 1650 1 1 1 1 138 ALA HA A 1645 . HA 1 2 1650 1 2 1 1 139 CYS H A 1646 . HN 1 2 1651 1 1 1 1 107 CYS HA A 1614 . HA 1 2 1651 1 2 1 1 139 CYS H A 1646 . HN 1 2 1652 1 1 1 1 139 CYS H A 1646 . HN 1 2 1652 1 2 1 1 139 CYS QB A 1646 . HB2 1 2 1653 1 1 1 1 107 CYS HB3 A 1614 . HB1 1 2 1653 1 2 1 1 139 CYS H A 1646 . HN 1 2 1654 1 1 1 1 138 ALA MB A 1645 . HB1 1 2 1654 1 2 1 1 139 CYS H A 1646 . HN 1 2 1655 1 1 1 1 137 LEU QD A 1644 . HD21 1 2 1655 1 2 1 1 139 CYS H A 1646 . HN 1 2 1656 1 1 1 1 137 LEU HA A 1644 . HA 1 2 1656 1 2 1 1 139 CYS H A 1646 . HN 1 2 1657 1 1 1 1 137 LEU H A 1644 . HN 1 2 1657 1 2 1 1 139 CYS H A 1646 . HN 1 2 1658 1 1 1 1 118 MET HA A 1625 . HA 1 2 1658 1 2 1 1 119 LEU H A 1626 . HN 1 2 1659 1 1 1 1 119 LEU H A 1626 . HN 1 2 1659 1 2 1 1 119 LEU HA A 1626 . HA 1 2 1660 1 1 1 1 119 LEU H A 1626 . HN 1 2 1660 1 2 1 1 119 LEU HB2 A 1626 . HB1 1 2 1661 1 1 1 1 119 LEU H A 1626 . HN 1 2 1661 1 2 1 1 119 LEU HG A 1626 . HG 1 2 1662 1 1 1 1 119 LEU H A 1626 . HN 1 2 1662 1 2 1 1 119 LEU QD A 1626 . HD11 1 2 1663 1 1 1 1 33 ALA MB A 1540 . HB1 1 2 1663 1 2 1 1 119 LEU H A 1626 . HN 1 2 1664 1 1 1 1 49 ASN HA A 1556 . HA 1 2 1664 1 2 1 1 50 GLU H A 1557 . HN 1 2 1665 1 1 1 1 28 ARG HA A 1535 . HA 1 2 1665 1 2 1 1 50 GLU H A 1557 . HN 1 2 1666 1 1 1 1 50 GLU H A 1557 . HN 1 2 1666 1 2 1 1 50 GLU HA A 1557 . HA 1 2 1667 1 1 1 1 29 ALA HA A 1536 . HA 1 2 1667 1 2 1 1 50 GLU H A 1557 . HN 1 2 1668 1 1 1 1 50 GLU H A 1557 . HN 1 2 1668 1 2 1 1 50 GLU QG A 1557 . HG1 1 2 1669 1 1 1 1 49 ASN HB3 A 1556 . HB1 1 2 1669 1 2 1 1 50 GLU H A 1557 . HN 1 2 1670 1 1 1 1 50 GLU H A 1557 . HN 1 2 1670 1 2 1 1 50 GLU HB3 A 1557 . HB1 1 2 1671 1 1 1 1 81 LEU H A 1588 . HN 1 2 1671 1 2 1 1 82 GLN H A 1589 . HN 1 2 1672 1 1 1 1 81 LEU HA A 1588 . HA 1 2 1672 1 2 1 1 82 GLN H A 1589 . HN 1 2 1673 1 1 1 1 82 GLN H A 1589 . HN 1 2 1673 1 2 1 1 82 GLN HG3 A 1589 . HG2 1 2 1674 1 1 1 1 82 GLN H A 1589 . HN 1 2 1674 1 2 1 1 82 GLN HB2 A 1589 . HB2 1 2 1675 1 1 1 1 82 GLN H A 1589 . HN 1 2 1675 1 2 1 1 82 GLN HB3 A 1589 . HB1 1 2 1676 1 1 1 1 81 LEU HG A 1588 . HG 1 2 1676 1 2 1 1 82 GLN H A 1589 . HN 1 2 1677 1 1 1 1 77 VAL QG A 1584 . HG21 1 2 1677 1 2 1 1 82 GLN H A 1589 . HN 1 2 1678 1 1 1 1 74 LEU QD A 1581 . HD21 1 2 1678 1 2 1 1 82 GLN H A 1589 . HN 1 2 1679 1 1 1 1 10 GLN HA A 1517 . HA 1 2 1679 1 2 1 1 22 LEU H A 1529 . HN 1 2 1680 1 1 1 1 21 ASP HA A 1528 . HA 1 2 1680 1 2 1 1 22 LEU H A 1529 . HN 1 2 1681 1 1 1 1 22 LEU H A 1529 . HN 1 2 1681 1 2 1 1 22 LEU HA A 1529 . HA 1 2 1682 1 1 1 1 22 LEU H A 1529 . HN 1 2 1682 1 2 1 1 23 SER HB3 A 1530 . HB1 1 2 1683 1 1 1 1 21 ASP QB A 1528 . HB2 1 2 1683 1 2 1 1 22 LEU H A 1529 . HN 1 2 1684 1 1 1 1 10 GLN HB2 A 1517 . HB2 1 2 1684 1 2 1 1 22 LEU H A 1529 . HN 1 2 1685 1 1 1 1 22 LEU H A 1529 . HN 1 2 1685 1 2 1 1 22 LEU HB3 A 1529 . HB1 1 2 1686 1 1 1 1 22 LEU H A 1529 . HN 1 2 1686 1 2 1 1 22 LEU HB2 A 1529 . HB2 1 2 1687 1 1 1 1 22 LEU H A 1529 . HN 1 2 1687 1 2 1 1 22 LEU HG A 1529 . HG 1 2 1688 1 1 1 1 22 LEU H A 1529 . HN 1 2 1688 1 2 1 1 74 LEU QD A 1581 . HD11 1 2 1689 1 1 1 1 79 GLN H A 1586 . HN 1 2 1689 1 2 1 1 79 GLN HB2 A 1586 . HB2 1 2 1690 1 1 1 1 27 GLY H A 1534 . HN 1 2 1690 1 2 1 1 28 ARG H A 1535 . HN 1 2 1691 1 1 1 1 26 SER HA A 1533 . HA 1 2 1691 1 2 1 1 27 GLY H A 1534 . HN 1 2 1692 1 1 1 1 27 GLY H A 1534 . HN 1 2 1692 1 2 1 1 27 GLY HA2 A 1534 . HA2 1 2 1693 1 1 1 1 26 SER HB3 A 1533 . HB1 1 2 1693 1 2 1 1 27 GLY H A 1534 . HN 1 2 1694 1 1 1 1 27 GLY H A 1534 . HN 1 2 1694 1 2 1 1 46 CYS QB A 1553 . HB2 1 2 1695 1 1 1 1 27 GLY H A 1534 . HN 1 2 1695 1 2 1 1 27 GLY HA3 A 1534 . HA1 1 2 1696 1 1 1 1 57 GLY H A 1564 . HN 1 2 1696 1 2 1 1 57 GLY HA3 A 1564 . HA1 1 2 1697 1 1 1 1 56 VAL HB A 1563 . HB 1 2 1697 1 2 1 1 57 GLY H A 1564 . HN 1 2 1698 1 1 1 1 56 VAL MG1 A 1563 . HG11 1 2 1698 1 2 1 1 57 GLY H A 1564 . HN 1 2 1699 1 1 1 1 57 GLY H A 1564 . HN 1 2 1699 1 2 1 1 57 GLY HA2 A 1564 . HA2 1 2 1700 1 1 1 1 56 VAL HA A 1563 . HA 1 2 1700 1 2 1 1 57 GLY H A 1564 . HN 1 2 1701 1 1 1 1 57 GLY H A 1564 . HN 1 2 1701 1 2 1 1 70 ALA HA A 1577 . HA 1 2 1702 1 1 1 1 110 GLU H A 1617 . HN 1 2 1702 1 2 1 1 111 ALA H A 1618 . HN 1 2 1703 1 1 1 1 34 ALA H A 1541 . HN 1 2 1703 1 2 1 1 34 ALA HA A 1541 . HA 1 2 1704 1 1 1 1 32 THR HB A 1539 . HB 1 2 1704 1 2 1 1 34 ALA H A 1541 . HN 1 2 1705 1 1 1 1 34 ALA H A 1541 . HN 1 2 1705 1 2 1 1 34 ALA MB A 1541 . HB1 1 2 1706 1 1 1 1 33 ALA MB A 1540 . HB1 1 2 1706 1 2 1 1 34 ALA H A 1541 . HN 1 2 1707 1 1 1 1 33 ALA H A 1540 . HN 1 2 1707 1 2 1 1 34 ALA H A 1541 . HN 1 2 1708 1 1 1 1 97 LEU H A 1604 . HN 1 2 1708 1 2 1 1 98 SER HA A 1605 . HA 1 2 1709 1 1 1 1 97 LEU H A 1604 . HN 1 2 1709 1 2 1 1 97 LEU HA A 1604 . HA 1 2 1710 1 1 1 1 95 SER HA A 1602 . HA 1 2 1710 1 2 1 1 97 LEU H A 1604 . HN 1 2 1711 1 1 1 1 96 GLY HA2 A 1603 . HA2 1 2 1711 1 2 1 1 97 LEU H A 1604 . HN 1 2 1712 1 1 1 1 96 GLY HA3 A 1603 . HA1 1 2 1712 1 2 1 1 97 LEU H A 1604 . HN 1 2 1713 1 1 1 1 97 LEU H A 1604 . HN 1 2 1713 1 2 1 1 97 LEU HB3 A 1604 . HB1 1 2 1714 1 1 1 1 97 LEU H A 1604 . HN 1 2 1714 1 2 1 1 97 LEU HG A 1604 . HG 1 2 1715 1 1 1 1 97 LEU H A 1604 . HN 1 2 1715 1 2 1 1 97 LEU MD2 A 1604 . HD21 1 2 1716 1 1 1 1 96 GLY H A 1603 . HN 1 2 1716 1 2 1 1 97 LEU H A 1604 . HN 1 2 1717 1 1 1 1 97 LEU H A 1604 . HN 1 2 1717 1 2 1 1 98 SER H A 1605 . HN 1 2 1718 1 1 1 1 43 MET H A 1550 . HN 1 2 1718 1 2 1 1 43 MET HA A 1550 . HA 1 2 1719 1 1 1 1 32 THR HA A 1539 . HA 1 2 1719 1 2 1 1 43 MET H A 1550 . HN 1 2 1720 1 1 1 1 42 TYR HA A 1549 . HA 1 2 1720 1 2 1 1 43 MET H A 1550 . HN 1 2 1721 1 1 1 1 42 TYR HB3 A 1549 . HB2 1 2 1721 1 2 1 1 43 MET H A 1550 . HN 1 2 1722 1 1 1 1 43 MET H A 1550 . HN 1 2 1722 1 2 1 1 43 MET HG2 A 1550 . HG2 1 2 1723 1 1 1 1 43 MET H A 1550 . HN 1 2 1723 1 2 1 1 43 MET HG3 A 1550 . HG1 1 2 1724 1 1 1 1 43 MET H A 1550 . HN 1 2 1724 1 2 1 1 43 MET QB A 1550 . HB2 1 2 1725 1 1 1 1 41 VAL MG2 A 1548 . HG21 1 2 1725 1 2 1 1 43 MET H A 1550 . HN 1 2 1726 1 1 1 1 42 TYR HB2 A 1549 . HB1 1 2 1726 1 2 1 1 43 MET H A 1550 . HN 1 2 1727 1 1 1 1 31 PHE H A 1538 . HN 1 2 1727 1 2 1 1 43 MET H A 1550 . HN 1 2 1728 1 1 1 1 13 ASN H A 1520 . HN 1 2 1728 1 2 1 1 18 HIS H A 1525 . HN 1 2 1729 1 1 1 1 36 ALA H A 1543 . HN 1 2 1729 1 2 1 1 37 LYS H A 1544 . HN 1 2 1730 1 1 1 1 35 TYR QD A 1542 . HD1 1 2 1730 1 2 1 1 36 ALA H A 1543 . HN 1 2 1731 1 1 1 1 35 TYR HA A 1542 . HA 1 2 1731 1 2 1 1 36 ALA H A 1543 . HN 1 2 1732 1 1 1 1 36 ALA H A 1543 . HN 1 2 1732 1 2 1 1 36 ALA HA A 1543 . HA 1 2 1733 1 1 1 1 35 TYR QB A 1542 . HB2 1 2 1733 1 2 1 1 36 ALA H A 1543 . HN 1 2 1734 1 1 1 1 36 ALA H A 1543 . HN 1 2 1734 1 2 1 1 36 ALA MB A 1543 . HB1 1 2 1735 1 1 1 1 35 TYR H A 1542 . HN 1 2 1735 1 2 1 1 36 ALA H A 1543 . HN 1 2 1736 1 1 1 1 19 LEU HA A 1526 . HA 1 2 1736 1 2 1 1 20 PHE H A 1527 . HN 1 2 1737 1 1 1 1 20 PHE H A 1527 . HN 1 2 1737 1 2 1 1 20 PHE HB2 A 1527 . HB2 1 2 1738 1 1 1 1 19 LEU HG A 1526 . HG 1 2 1738 1 2 1 1 20 PHE H A 1527 . HN 1 2 1739 1 1 1 1 37 LYS H A 1544 . HN 1 2 1739 1 2 1 1 38 GLY H A 1545 . HN 1 2 1740 1 1 1 1 61 GLY H A 1568 . HN 1 2 1740 1 2 1 1 62 GLN H A 1569 . HN 1 2 1741 1 1 1 1 65 ILE HB A 1572 . HB 1 2 1741 1 2 1 1 66 SER H A 1573 . HN 1 2 1742 1 1 1 1 72 LYS H A 1579 . HN 1 2 1742 1 2 1 1 73 ARG H A 1580 . HN 1 2 1743 1 1 1 1 78 ASP HA A 1585 . HA 1 2 1743 1 2 1 1 79 GLN H A 1586 . HN 1 2 1744 1 1 1 1 79 GLN H A 1586 . HN 1 2 1744 1 2 1 1 79 GLN HB3 A 1586 . HB1 1 2 1745 1 1 1 1 88 GLY H A 1595 . HN 1 2 1745 1 2 1 1 88 GLY HA2 A 1595 . HA2 1 2 1746 1 1 1 1 87 ASP HB2 A 1594 . HB2 1 2 1746 1 2 1 1 88 GLY H A 1595 . HN 1 2 1747 1 1 1 1 87 ASP HB3 A 1594 . HB1 1 2 1747 1 2 1 1 88 GLY H A 1595 . HN 1 2 1748 1 1 1 1 91 CYS H A 1598 . HN 1 2 1748 1 2 1 1 91 CYS HB2 A 1598 . HB1 1 2 1749 1 1 1 1 91 CYS H A 1598 . HN 1 2 1749 1 2 1 1 98 SER HA A 1605 . HA 1 2 1750 1 1 1 1 95 SER H A 1602 . HN 1 2 1750 1 2 1 1 96 GLY H A 1603 . HN 1 2 1751 1 1 1 1 111 ALA H A 1618 . HN 1 2 1751 1 2 1 1 112 GLY H A 1619 . HN 1 2 1752 1 1 1 1 114 THR H A 1621 . HN 1 2 1752 1 2 1 1 115 ASN H A 1622 . HN 1 2 1753 1 1 1 1 114 THR H A 1621 . HN 1 2 1753 1 2 1 1 116 ARG H A 1623 . HN 1 2 1754 1 1 1 1 118 MET H A 1625 . HN 1 2 1754 1 2 1 1 118 MET HB3 A 1625 . HB1 1 2 1755 1 1 1 1 118 MET H A 1625 . HN 1 2 1755 1 2 1 1 118 MET HG2 A 1625 . HG2 1 2 1756 1 1 1 1 118 MET H A 1625 . HN 1 2 1756 1 2 1 1 119 LEU H A 1626 . HN 1 2 1757 1 1 1 1 123 ASP H A 1630 . HN 1 2 1757 1 2 1 1 129 LEU HA A 1636 . HA 1 2 1758 1 1 1 1 126 THR H A 1633 . HN 1 2 1758 1 2 1 1 126 THR HA A 1633 . HA 1 2 1759 1 1 1 1 125 GLN HA A 1632 . HA 1 2 1759 1 2 1 1 126 THR H A 1633 . HN 1 2 1760 1 1 1 1 128 THR H A 1635 . HN 1 2 1760 1 2 1 1 128 THR MG A 1635 . HG21 1 2 1761 1 1 1 1 128 THR H A 1635 . HN 1 2 1761 1 2 1 1 128 THR HB A 1635 . HB 1 2 1762 1 1 1 1 123 ASP HB2 A 1630 . HB2 1 2 1762 1 2 1 1 128 THR H A 1635 . HN 1 2 1763 1 1 1 1 126 THR H A 1633 . HN 1 2 1763 1 2 1 1 128 THR H A 1635 . HN 1 2 1764 1 1 1 1 123 ASP H A 1630 . HN 1 2 1764 1 2 1 1 128 THR H A 1635 . HN 1 2 1765 1 1 1 1 133 TRP H A 1640 . HN 1 2 1765 1 2 1 1 134 HIS HB2 A 1641 . HB2 1 2 1766 1 1 1 1 102 VAL H A 1609 . HN 1 2 1766 1 2 1 1 131 PHE H A 1638 . HN 1 2 1767 1 1 1 1 141 LEU HA A 1648 . HA 1 2 1767 1 2 1 1 142 ALA H A 1649 . HN 1 2 1768 1 1 1 1 142 ALA H A 1649 . HN 1 2 1768 1 2 1 1 142 ALA MB A 1649 . HB1 1 2 1769 1 1 1 1 141 LEU MD1 A 1648 . HD11 1 2 1769 1 2 1 1 142 ALA H A 1649 . HN 1 2 1770 1 1 1 1 6 HIS H A 1513 . HN 1 2 1770 1 2 1 1 7 ASP H A 1514 . HN 1 2 1771 1 1 1 1 132 SER H A 1639 . HN 1 2 1771 1 2 1 1 133 TRP H A 1640 . HN 1 2 1772 1 1 1 1 108 ARG HA A 1615 . HA 1 2 1772 1 2 1 1 110 GLU H A 1617 . HN 1 2 1773 1 1 1 1 3 SER HB3 A 1510 . HB1 1 2 1773 1 2 1 1 4 ASN H A 1511 . HN 1 2 1774 1 1 1 1 121 SER HB3 A 1628 . HB1 1 2 1774 1 2 1 1 122 LEU H A 1629 . HN 1 2 1775 1 1 1 1 105 PHE H A 1612 . HN 1 2 1775 1 2 1 1 106 VAL QG A 1613 . HG21 1 2 1776 1 1 1 1 117 PRO HB3 A 1624 . HB1 1 2 1776 1 2 1 1 118 MET H A 1625 . HN 1 2 1777 1 1 1 1 77 VAL H A 1584 . HN 1 2 1777 1 2 1 1 79 GLN H A 1586 . HN 1 2 1778 1 1 1 1 80 VAL H A 1587 . HN 1 2 1778 1 2 1 1 81 LEU H A 1588 . HN 1 2 1779 1 1 1 1 99 TYR H A 1606 . HN 1 2 1779 1 2 1 1 99 TYR QD A 1606 . HD1 1 2 1780 1 1 1 1 45 ILE H A 1552 . HN 1 2 1780 1 2 1 1 45 ILE HA A 1552 . HA 1 2 1781 1 1 1 1 76 TYR QD A 1583 . HD1 1 2 1781 1 2 1 1 77 VAL H A 1584 . HN 1 2 1782 1 1 1 1 76 TYR H A 1583 . HN 1 2 1782 1 2 1 1 76 TYR QD A 1583 . HD1 1 2 1783 1 1 1 1 115 ASN HA A 1622 . HA 1 2 1783 1 2 1 1 133 TRP HE1 A 1640 . HE1 1 2 1784 1 1 1 1 133 TRP HE1 A 1640 . HE1 1 2 1784 1 2 1 1 135 THR HB A 1642 . HB 1 2 1785 1 1 1 1 133 TRP HE1 A 1640 . HE1 1 2 1785 1 2 1 1 135 THR MG A 1642 . HG21 1 2 1786 1 1 1 1 115 ASN QB A 1622 . HB1 1 2 1786 1 2 1 1 133 TRP HE1 A 1640 . HE1 1 2 1787 1 1 1 1 116 ARG H A 1623 . HN 1 2 1787 1 2 1 1 133 TRP HE1 A 1640 . HE1 1 2 1788 1 1 1 1 66 SER H A 1573 . HN 1 2 1788 1 2 1 1 66 SER HG A 1573 . HG 1 2 1789 1 1 1 1 51 ASN H A 1558 . HN 1 2 1789 1 2 1 1 51 ASN HD22 A 1558 . HD21 1 2 1790 1 1 1 1 51 ASN HB2 A 1558 . HB2 1 2 1790 1 2 1 1 51 ASN HD22 A 1558 . HD21 1 2 1791 1 1 1 1 51 ASN HB3 A 1558 . HB1 1 2 1791 1 2 1 1 51 ASN HD22 A 1558 . HD21 1 2 1792 1 1 1 1 51 ASN HB2 A 1558 . HB2 1 2 1792 1 2 1 1 51 ASN HD21 A 1558 . HD22 1 2 1793 1 1 1 1 51 ASN HB3 A 1558 . HB1 1 2 1793 1 2 1 1 51 ASN HD21 A 1558 . HD22 1 2 1794 1 1 1 1 115 ASN QB A 1622 . HB2 1 2 1794 1 2 1 1 115 ASN HD22 A 1622 . HD22 1 2 1795 1 1 1 1 111 ALA MB A 1618 . HB1 1 2 1795 1 2 1 1 115 ASN HD22 A 1622 . HD22 1 2 1796 1 1 1 1 82 GLN HE22 A 1589 . HE22 1 2 1796 1 2 1 1 82 GLN HG3 A 1589 . HG2 1 2 1797 1 1 1 1 82 GLN HE22 A 1589 . HE22 1 2 1797 1 2 1 1 82 GLN HG2 A 1589 . HG1 1 2 1798 1 1 1 1 82 GLN HE21 A 1589 . HE21 1 2 1798 1 2 1 1 82 GLN HG2 A 1589 . HG1 1 2 1799 1 1 1 1 82 GLN HE21 A 1589 . HE21 1 2 1799 1 2 1 1 102 VAL MG1 A 1609 . HG11 1 2 1800 1 1 1 1 77 VAL QG A 1584 . HG21 1 2 1800 1 2 1 1 82 GLN HE21 A 1589 . HE21 1 2 1801 1 1 1 1 82 GLN HE22 A 1589 . HE22 1 2 1801 1 2 1 1 102 VAL MG1 A 1609 . HG11 1 2 1802 1 1 1 1 77 VAL QG A 1584 . HG21 1 2 1802 1 2 1 1 82 GLN HE22 A 1589 . HE22 1 2 1803 1 1 1 1 79 GLN HE22 A 1586 . HE22 1 2 1803 1 2 1 1 79 GLN HG3 A 1586 . HG1 1 2 1804 1 1 1 1 79 GLN HE22 A 1586 . HE22 1 2 1804 1 2 1 1 79 GLN HG2 A 1586 . HG2 1 2 1805 1 1 1 1 79 GLN HB2 A 1586 . HB2 1 2 1805 1 2 1 1 79 GLN HE22 A 1586 . HE22 1 2 1806 1 1 1 1 10 GLN HB2 A 1517 . HB2 1 2 1806 1 2 1 1 10 GLN HE22 A 1517 . HE22 1 2 1807 1 1 1 1 10 GLN HE21 A 1517 . HE21 1 2 1807 1 2 1 1 10 GLN QG A 1517 . HG2 1 2 1808 1 1 1 1 10 GLN HE22 A 1517 . HE22 1 2 1808 1 2 1 1 19 LEU QD A 1526 . HD21 1 2 1809 1 1 1 1 62 GLN HE21 A 1569 . HE21 1 2 1809 1 2 1 1 62 GLN HG3 A 1569 . HG1 1 2 1810 1 1 1 1 62 GLN HB2 A 1569 . HB2 1 2 1810 1 2 1 1 62 GLN HE21 A 1569 . HE21 1 2 1811 1 1 1 1 62 GLN HB2 A 1569 . HB2 1 2 1811 1 2 1 1 62 GLN HE22 A 1569 . HE22 1 2 1812 1 1 1 1 116 ARG H A 1623 . HN 1 2 1812 1 2 1 1 116 ARG HB3 A 1623 . HB1 1 2 1813 1 1 1 1 116 ARG H A 1623 . HN 1 2 1813 1 2 1 1 116 ARG HB2 A 1623 . HB2 1 2 1814 1 1 1 1 52 CYS H A 1559 . HN 1 2 1814 1 2 1 1 52 CYS HA A 1559 . HA 1 2 1815 1 1 1 1 66 SER HG A 1573 . HG 1 2 1815 1 2 1 1 89 SER H A 1596 . HN 1 2 1816 1 1 1 1 112 GLY H A 1619 . HN 1 2 1816 1 2 1 1 115 ASN HD21 A 1622 . HD21 1 2 1817 1 1 1 1 64 ARG HD2 A 1571 . HD2 1 2 1817 1 2 1 1 64 ARG HE A 1571 . HE 1 2 1818 1 1 1 1 47 GLY H A 1554 . HN 1 2 1818 1 2 1 1 83 LEU MD1 A 1590 . HD11 1 2 1819 1 1 1 1 47 GLY H A 1554 . HN 1 2 1819 1 2 1 1 70 ALA HA A 1577 . HA 1 2 1820 1 1 1 1 47 GLY H A 1554 . HN 1 2 1820 1 2 1 1 47 GLY HA3 A 1554 . HA1 1 2 1821 1 1 1 1 45 ILE HA A 1552 . HA 1 2 1821 1 2 1 1 47 GLY H A 1554 . HN 1 2 1822 1 1 1 1 47 GLY H A 1554 . HN 1 2 1822 1 2 1 1 47 GLY HA2 A 1554 . HA2 1 2 1823 1 1 1 1 46 CYS HA A 1553 . HA 1 2 1823 1 2 1 1 47 GLY H A 1554 . HN 1 2 1824 1 1 1 1 46 CYS H A 1553 . HN 1 2 1824 1 2 1 1 47 GLY H A 1554 . HN 1 2 1825 1 1 1 1 135 THR MG A 1642 . HG21 1 2 1825 1 2 1 1 139 CYS H A 1646 . HN 1 2 1826 1 1 1 1 25 LEU QD A 1532 . HD21 1 2 1826 1 2 1 1 133 TRP HE1 A 1640 . HE1 1 2 1827 1 1 1 1 39 TRP HA A 1546 . HA 1 2 1827 1 2 1 1 40 GLY H A 1547 . HN 1 2 1828 1 1 1 1 60 PHE QE A 1567 . HE1 1 2 1828 1 2 1 1 122 LEU QD A 1629 . HD11 1 2 1829 1 1 1 1 60 PHE HB2 A 1567 . HB2 1 2 1829 1 2 1 1 65 ILE MG A 1572 . HG21 1 2 1830 1 1 1 1 129 LEU QD A 1636 . HD11 1 2 1830 1 2 1 1 131 PHE HZ A 1638 . HZ 1 2 1831 1 1 1 1 77 VAL HB A 1584 . HB 1 2 1831 1 2 1 1 80 VAL H A 1587 . HN 1 2 1832 1 1 1 1 41 VAL MG1 A 1548 . HG11 1 2 1832 1 2 1 1 131 PHE HZ A 1638 . HZ 1 2 1833 1 1 1 1 35 TYR QD A 1542 . HD% 1 2 1833 1 2 1 1 119 LEU QD A 1626 . HD21 1 2 1834 1 1 1 1 56 VAL HA A 1563 . HA 1 2 1834 1 2 1 1 69 LYS HG3 A 1576 . HG1 1 2 1835 1 1 1 1 49 ASN QD A 1556 . HD21 1 2 1835 1 2 1 1 50 GLU H A 1557 . HN 1 2 1836 1 1 1 1 122 LEU QD A 1629 . HD21 1 2 1836 1 2 1 1 128 THR H A 1635 . HN 1 2 1837 1 1 1 1 11 VAL QG A 1518 . HG11 1 2 1837 1 2 1 1 13 ASN QB A 1520 . HB2 1 2 1838 1 1 1 1 31 PHE QD A 1538 . HD1 1 2 1838 1 2 1 1 133 TRP HZ3 A 1640 . HZ3 1 2 1839 1 1 1 1 80 VAL QG A 1587 . HG11 1 2 1839 1 2 1 1 107 CYS H A 1614 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.7 2.6 4.8 1 2 2 1 . . . . . 3.578 2.8 6.0 1 2 3 1 . . . . . 3.0 2.2 3.8 1 2 4 1 . . . . . 3.0 2.2 3.8 1 2 5 1 . . . . . 4.6 3.2 6.0 1 2 6 1 . . . . . 4.2 2.4 6.0 1 2 7 1 . . . . . 3.3 2.2 4.4 1 2 8 1 . . . . . 3.6 2.7 4.5 1 2 9 1 . . . . . 3.0 2.0 4.0 1 2 10 1 . . . . . 2.602 2.284 6.0 1 2 11 1 . . . . . 5.0 4.0 6.0 1 2 12 1 . . . . . 3.696 2.402 4.09 1 2 13 1 . . . . . 3.394 2.82 4.468 1 2 14 1 . . . . . 3.25 2.668 4.132 1 2 15 1 . . . . . 4.8 3.8 5.8 1 2 16 1 . . . . . 4.096 3.037 5.155 1 2 17 1 . . . . . 3.5 2.0 5.0 1 2 18 1 . . . . . 5.0 4.0 6.0 1 2 19 1 . . . . . 3.635 2.227 3.801 1 2 20 1 . . . . . 3.497 2.3 3.848 1 2 21 1 . . . . . 4.5 3.0 6.0 1 2 22 1 . . . . . 3.585 2.21 3.96 1 2 23 1 . . . . . 3.635 2.249 4.021 1 2 24 1 . . . . . 3.397 2.382 3.812 1 2 25 1 . . . . . 4.4 2.8 6.0 1 2 26 1 . . . . . 4.014 2.541 5.2 1 2 27 1 . . . . . 4.389 2.922 4.856 1 2 28 1 . . . . . 2.8 2.2 3.4 1 2 29 1 . . . . . 4.5 3.5 5.5 1 2 30 1 . . . . . 4.2 3.1 5.3 1 2 31 1 . . . . . 4.1 2.6 5.6 1 2 32 1 . . . . . 4.041 2.616 4.866 1 2 33 1 . . . . . 2.961 2.516 3.806 1 2 34 1 . . . . . 2.654 2.351 3.157 1 2 35 1 . . . . . . 2.2 3.0 1 2 36 1 . . . . . 3.232 2.696 3.668 1 2 37 1 . . . . . 4.316 2.857 4.775 1 2 38 1 . . . . . 4.82 3.792 5.848 1 2 39 1 . . . . . 4.5 3.0 6.0 1 2 40 1 . . . . . 4.12 3.739 6.0 1 2 41 1 . . . . . 2.6 2.1 3.1 1 2 42 1 . . . . . 2.6 2.1 3.1 1 2 43 1 . . . . . 2.7 2.2 3.2 1 2 44 1 . . . . . 2.75 2.25 3.25 1 2 45 1 . . . . . 2.9 2.15 3.65 1 2 46 1 . . . . . 2.8 2.3 3.3 1 2 47 1 . . . . . 2.8 2.3 3.3 1 2 48 1 . . . . . 3.302 2.972 4.4 1 2 49 1 . . . . . 2.952 2.59 3.314 1 2 50 1 . . . . . 2.533 2.153 2.913 1 2 51 1 . . . . . 3.1 2.35 3.85 1 2 52 1 . . . . . 2.6 2.1 3.1 1 2 53 1 . . . . . 3.1 2.2 4.0 1 2 54 1 . . . . . 2.164 1.941 6.0 1 2 55 1 . . . . . 4.527 3.965 5.589 1 2 56 1 . . . . . 3.114 2.625 3.603 1 2 57 1 . . . . . 4.3 2.8 6.0 1 2 58 1 . . . . . 2.843 1.975 4.1 1 2 59 1 . . . . . 3.6 2.2 5.0 1 2 60 1 . . . . . 2.473 1.999 3.5 1 2 61 1 . . . . . 4.5 3.0 6.0 1 2 62 1 . . . . . 4.3 2.6 6.0 1 2 63 1 . . . . . 2.848 1.952 3.144 1 2 64 1 . . . . . 2.8 1.5 4.1 1 2 65 1 . . . . . 2.298 1.859 2.537 1 2 66 1 . . . . . 2.869 2.417 3.221 1 2 67 1 . . . . . 3.9 2.8 5.0 1 2 68 1 . . . . . 3.668 3.201 4.135 1 2 69 1 . . . . . 2.813 2.155 3.171 1 2 70 1 . . . . . 4.205 3.773 5.5 1 2 71 1 . . . . . 4.0 2.0 6.0 1 2 72 1 . . . . . 3.671 3.239 4.103 1 2 73 1 . . . . . 3.1 2.2 4.0 1 2 74 1 . . . . . 3.6 2.2 5.0 1 2 75 1 . . . . . 4.3 3.0 5.6 1 2 76 1 . . . . . 2.235 1.996 2.474 1 2 77 1 . . . . . 3.762 3.36 4.734 1 2 78 1 . . . . . 4.4 3.5 5.3 1 2 79 1 . . . . . 4.4 2.9 5.0 1 2 80 1 . . . . . 4.4 3.5 5.3 1 2 81 1 . . . . . 2.346 2.1 2.724 1 2 82 1 . . . . . 2.531 2.073 2.989 1 2 83 1 . . . . . 5.0 4.0 6.0 1 2 84 1 . . . . . 2.876 2.012 3.14 1 2 85 1 . . . . . 2.773 1.931 7.0 1 2 86 1 . . . . . 2.874 1.996 7.3 1 2 87 1 . . . . . 4.1 2.0 6.0 1 2 88 1 . . . . . 4.458 3.9 6.0 1 2 89 1 . . . . . 4.7 4.685 6.0 1 2 90 1 . . . . . 4.3 3.2 5.4 1 2 91 1 . . . . . 3.5 2.0 5.0 1 2 92 1 . . . . . 2.81 2.348 3.176 1 2 93 1 . . . . . 5.0 4.0 6.0 1 2 94 1 . . . . . 3.5 2.0 5.0 1 2 95 1 . . . . . 2.853 1.998 3.708 1 2 96 1 . . . . . 2.964 2.62 6.0 1 2 97 1 . . . . . 3.0 2.1 3.9 1 2 98 1 . . . . . . 2.5 4.5 1 2 99 1 . . . . . 2.178 1.846 2.51 1 2 100 1 . . . . . 4.2 2.4 6.0 1 2 101 1 . . . . . 4.3 2.6 6.0 1 2 102 1 . . . . . 3.732 2.977 6.0 1 2 103 1 . . . . . 4.3 2.6 6.0 1 2 104 1 . . . . . 2.611 1.946 4.0 1 2 105 1 . . . . . 3.671 3.168 4.174 1 2 106 1 . . . . . 3.4 2.0 4.8 1 2 107 1 . . . . . 5.3 4.6 6.0 1 2 108 1 . . . . . 2.5 2.0 2.751 1 2 109 1 . . . . . 2.94 2.368 4.0 1 2 110 1 . . . . . 2.686 2.154 3.5 1 2 111 1 . . . . . 2.802 2.0 4.4 1 2 112 1 . . . . . 4.0 3.0 4.0 1 2 113 1 . . . . . 2.804 1.954 3.154 1 2 114 1 . . . . . 2.316 1.978 2.654 1 2 115 1 . . . . . 2.019 1.675 2.363 1 2 116 1 . . . . . 4.8 3.6 6.0 1 2 117 1 . . . . . 4.2 2.7 5.7 1 2 118 1 . . . . . 3.8 2.2 5.4 1 2 119 1 . . . . . 2.859 1.98 4.0 1 2 120 1 . . . . . 4.3 2.1 6.0 1 2 121 1 . . . . . 2.837 1.826 3.4 1 2 122 1 . . . . . 3.5 2.0 5.0 1 2 123 1 . . . . . 3.536 3.097 6.0 1 2 124 1 . . . . . 3.5 2.6 4.4 1 2 125 1 . . . . . 3.423 3.061 5.0 1 2 126 1 . . . . . 3.5 2.4 4.8 1 2 127 1 . . . . . 2.302 1.972 2.632 1 2 128 1 . . . . . 2.375 2.029 2.721 1 2 129 1 . . . . . 2.291 2.067 2.515 1 2 130 1 . . . . . 2.081 1.791 2.371 1 2 131 1 . . . . . 2.985 2.111 3.559 1 2 132 1 . . . . . 4.6 3.5 5.7 1 2 133 1 . . . . . 3.2 2.4 3.95 1 2 134 1 . . . . . 2.296 1.981 2.611 1 2 135 1 . . . . . 3.1 2.1 4.1 1 2 136 1 . . . . . 4.3 3.4 6.0 1 2 137 1 . . . . . 2.746 2.379 3.113 1 2 138 1 . . . . . 2.914 2.476 3.352 1 2 139 1 . . . . . 3.876 3.37 4.273 1 2 140 1 . . . . . 2.68 2.281 6.0 1 2 141 1 . . . . . 4.1 2.2 6.0 1 2 142 1 . . . . . 3.5 1.9 5.1 1 2 143 1 . . . . . 3.146 2.653 3.639 1 2 144 1 . . . . . 2.165 1.877 2.453 1 2 145 1 . . . . . 4.1 2.2 6.0 1 2 146 1 . . . . . 3.8 1.9 5.7 1 2 147 1 . . . . . 3.8 1.9 5.7 1 2 148 1 . . . . . 2.881 2.473 3.289 1 2 149 1 . . . . . 3.8 2.6 5.0 1 2 150 1 . . . . . 3.8 2.6 5.0 1 2 151 1 . . . . . 3.3 2.2 4.4 1 2 152 1 . . . . . 3.3 2.2 4.4 1 2 153 1 . . . . . 3.5 2.3 4.7 1 2 154 1 . . . . . 3.5 1.8 5.2 1 2 155 1 . . . . . 2.75 2.25 3.25 1 2 156 1 . . . . . 2.7 2.2 3.2 1 2 157 1 . . . . . 3.2 2.3 4.1 1 2 158 1 . . . . . 4.4 3.8 5.0 1 2 159 1 . . . . . 4.037 3.489 4.585 1 2 160 1 . . . . . 2.928 2.54 6.0 1 2 161 1 . . . . . 3.4 2.8 3.9 1 2 162 1 . . . . . 3.4 2.8 3.9 1 2 163 1 . . . . . 4.115 3.589 4.641 1 2 164 1 . . . . . 3.2 2.4 4.0 1 2 165 1 . . . . . 3.2 2.4 4.0 1 2 166 1 . . . . . 3.418 3.104 6.0 1 2 167 1 . . . . . 3.1 2.1 4.1 1 2 168 1 . . . . . 3.221 2.876 3.566 1 2 169 1 . . . . . 4.054 3.663 6.0 1 2 170 1 . . . . . 2.75 2.25 3.25 1 2 171 1 . . . . . 2.75 2.25 3.25 1 2 172 1 . . . . . 4.843 4.31 5.376 1 2 173 1 . . . . . 2.55 2.05 3.05 1 2 174 1 . . . . . 4.0 3.0 5.0 1 2 175 1 . . . . . 4.2 3.2 5.2 1 2 176 1 . . . . . 4.5 3.0 6.0 1 2 177 1 . . . . . 2.55 2.05 3.05 1 2 178 1 . . . . . 2.37 1.811 2.929 1 2 179 1 . . . . . 3.6 3.0 4.2 1 2 180 1 . . . . . 3.8 3.1 4.5 1 2 181 1 . . . . . 3.6 3.0 4.2 1 2 182 1 . . . . . 3.496 3.14 4.523 1 2 183 1 . . . . . 4.041 3.569 4.913 1 2 184 1 . . . . . 4.4 4.1 4.7 1 2 185 1 . . . . . 3.1 2.35 3.85 1 2 186 1 . . . . . 5.3 4.6 6.0 1 2 187 1 . . . . . 2.4 1.9 2.9 1 2 188 1 . . . . . 4.4 2.8 6.0 1 2 189 1 . . . . . 3.058 2.569 3.947 1 2 190 1 . . . . . 2.4 1.7 3.1 1 2 191 1 . . . . . 2.6 2.1 3.1 1 2 192 1 . . . . . 3.0 2.0 4.0 1 2 193 1 . . . . . 3.956 3.554 4.358 1 2 194 1 . . . . . 4.282 3.802 4.762 1 2 195 1 . . . . . 2.55 2.05 3.05 1 2 196 1 . . . . . 2.6 2.1 3.1 1 2 197 1 . . . . . 3.254 2.821 3.687 1 2 198 1 . . . . . 2.4 1.7 3.1 1 2 199 1 . . . . . 3.072 2.595 3.549 1 2 200 1 . . . . . 3.3 2.3 4.3 1 2 201 1 . . . . . 2.042 1.78 6.0 1 2 202 1 . . . . . 2.966 2.542 3.39 1 2 203 1 . . . . . 2.958 2.557 3.359 1 2 204 1 . . . . . 2.621 2.261 2.981 1 2 205 1 . . . . . 2.644 2.283 6.0 1 2 206 1 . . . . . 2.9 2.3 3.5 1 2 207 1 . . . . . 3.5 2.7 4.3 1 2 208 1 . . . . . 2.75 2.25 3.25 1 2 209 1 . . . . . 2.421 2.115 2.727 1 2 210 1 . . . . . 2.939 2.549 3.329 1 2 211 1 . . . . . 3.951 3.483 4.419 1 2 212 1 . . . . . 3.802 2.987 4.317 1 2 213 1 . . . . . 4.33 3.812 4.848 1 2 214 1 . . . . . 3.9 2.7 5.1 1 2 215 1 . . . . . 2.75 2.25 3.25 1 2 216 1 . . . . . 3.8 2.8 6.0 1 2 217 1 . . . . . 2.98 2.593 3.367 1 2 218 1 . . . . . 2.8 2.3 3.3 1 2 219 1 . . . . . 2.6 2.0 3.2 1 2 220 1 . . . . . 3.181 2.711 3.651 1 2 221 1 . . . . . 4.8 3.6 6.0 1 2 222 1 . . . . . 3.2 2.3 4.1 1 2 223 1 . . . . . 3.317 2.889 3.745 1 2 224 1 . . . . . 4.147 3.74 6.0 1 2 225 1 . . . . . 2.804 2.513 3.095 1 2 226 1 . . . . . 2.75 2.25 3.25 1 2 227 1 . . . . . 2.7 2.2 3.2 1 2 228 1 . . . . . 2.3 1.8 2.8 1 2 229 1 . . . . . 2.828 2.129 3.127 1 2 230 1 . . . . . 2.7 2.2 3.2 1 2 231 1 . . . . . 2.561 2.234 2.888 1 2 232 1 . . . . . 2.8 2.1 3.5 1 2 233 1 . . . . . 2.75 2.25 3.25 1 2 234 1 . . . . . 2.75 2.25 3.25 1 2 235 1 . . . . . 4.5 3.0 6.0 1 2 236 1 . . . . . 2.75 2.25 3.25 1 2 237 1 . . . . . 2.75 2.25 3.25 1 2 238 1 . . . . . 3.0 2.2 3.8 1 2 239 1 . . . . . 3.0 2.2 3.8 1 2 240 1 . . . . . 3.18 2.855 3.505 1 2 241 1 . . . . . 3.1 2.4 3.8 1 2 242 1 . . . . . 2.443 2.009 2.877 1 2 243 1 . . . . . 2.6 2.1 3.1 1 2 244 1 . . . . . 2.7 1.95 3.2 1 2 245 1 . . . . . 2.3 1.8 2.8 1 2 246 1 . . . . . 2.3 1.8 2.8 1 2 247 1 . . . . . 2.75 2.25 3.25 1 2 248 1 . . . . . 3.891 3.508 4.9 1 2 249 1 . . . . . 2.75 2.25 3.25 1 2 250 1 . . . . . 2.8 2.3 3.3 1 2 251 1 . . . . . 4.3 3.3 5.3 1 2 252 1 . . . . . 2.759 2.34 3.178 1 2 253 1 . . . . . 3.209 2.703 3.715 1 2 254 1 . . . . . 4.9 3.8 6.0 1 2 255 1 . . . . . 3.887 3.339 4.435 1 2 256 1 . . . . . 5.223 4.7 5.746 1 2 257 1 . . . . . 4.5 3.0 6.0 1 2 258 1 . . . . . 2.8 2.3 3.3 1 2 259 1 . . . . . 2.4 1.9 2.9 1 2 260 1 . . . . . 2.7 2.2 3.2 1 2 261 1 . . . . . 2.821 1.999 3.343 1 2 262 1 . . . . . 2.5 1.3 3.7 1 2 263 1 . . . . . 3.3 2.8 3.8 1 2 264 1 . . . . . 3.2 2.4 3.9 1 2 265 1 . . . . . 3.2 2.4 3.9 1 2 266 1 . . . . . 4.0 2.2 5.8 1 2 267 1 . . . . . 4.5 3.0 6.0 1 2 268 1 . . . . . 5.0 4.0 6.0 1 2 269 1 . . . . . 4.6 3.3 5.9 1 2 270 1 . . . . . 4.689 4.029 5.349 1 2 271 1 . . . . . 2.75 2.25 3.25 1 2 272 1 . . . . . 2.75 2.25 3.25 1 2 273 1 . . . . . 2.75 2.25 3.25 1 2 274 1 . . . . . 2.75 2.25 3.25 1 2 275 1 . . . . . 3.276 2.834 3.718 1 2 276 1 . . . . . 2.695 2.333 3.057 1 2 277 1 . . . . . 3.6 3.0 4.2 1 2 278 1 . . . . . 2.3 1.8 2.8 1 2 279 1 . . . . . 2.75 2.25 3.25 1 2 280 1 . . . . . 2.7 2.2 3.2 1 2 281 1 . . . . . 2.517 2.178 2.856 1 2 282 1 . . . . . 3.045 2.62 3.47 1 2 283 1 . . . . . 2.849 2.173 3.225 1 2 284 1 . . . . . 2.819 1.926 3.112 1 2 285 1 . . . . . 2.805 2.165 3.145 1 2 286 1 . . . . . 2.6 2.1 3.1 1 2 287 1 . . . . . 5.0 4.2 6.0 1 2 288 1 . . . . . 2.75 2.25 3.25 1 2 289 1 . . . . . 2.9 1.9 3.9 1 2 290 1 . . . . . 3.1 2.1 6.0 1 2 291 1 . . . . . 2.9 1.9 3.9 1 2 292 1 . . . . . 3.1 2.2 4.0 1 2 293 1 . . . . . 3.2 2.4 4.0 1 2 294 1 . . . . . 2.5 1.9 3.1 1 2 295 1 . . . . . 2.5 1.9 3.1 1 2 296 1 . . . . . 3.3 1.8 4.8 1 2 297 1 . . . . . 2.985 2.537 3.433 1 2 298 1 . . . . . 3.25 2.791 3.709 1 2 299 1 . . . . . 3.098 2.627 3.569 1 2 300 1 . . . . . 4.0 2.5 5.5 1 2 301 1 . . . . . 2.683 2.284 3.082 1 2 302 1 . . . . . 2.4 1.989 2.811 1 2 303 1 . . . . . 2.9 2.4 3.4 1 2 304 1 . . . . . 3.932 3.101 4.463 1 2 305 1 . . . . . 2.705 2.33 3.08 1 2 306 1 . . . . . 2.85 2.396 3.304 1 2 307 1 . . . . . 3.362 2.916 3.808 1 2 308 1 . . . . . 3.8 2.7 4.9 1 2 309 1 . . . . . 2.8 2.1 3.5 1 2 310 1 . . . . . 2.5 2.0 3.0 1 2 311 1 . . . . . 3.272 2.847 6.0 1 2 312 1 . . . . . 2.7 2.2 3.2 1 2 313 1 . . . . . 3.178 2.746 3.61 1 2 314 1 . . . . . 3.5 2.1 4.9 1 2 315 1 . . . . . 2.399 2.001 2.797 1 2 316 1 . . . . . 2.778 2.314 3.242 1 2 317 1 . . . . . 2.834 2.169 3.399 1 2 318 1 . . . . . 2.8 2.3 3.3 1 2 319 1 . . . . . 2.5 2.0 3.0 1 2 320 1 . . . . . 4.1 2.9 5.3 1 2 321 1 . . . . . 2.75 2.25 3.25 1 2 322 1 . . . . . 2.75 2.25 3.25 1 2 323 1 . . . . . 2.6 2.0 3.1 1 2 324 1 . . . . . 2.75 2.25 3.25 1 2 325 1 . . . . . 2.5 2.0 3.0 1 2 326 1 . . . . . 2.3 2.0 2.6 1 2 327 1 . . . . . 3.3 2.3 4.3 1 2 328 1 . . . . . 3.2 1.7 4.7 1 2 329 1 . . . . . 2.581 2.212 2.95 1 2 330 1 . . . . . 5.0 4.0 6.0 1 2 331 1 . . . . . 3.5 2.75 4.25 1 2 332 1 . . . . . 3.5 2.75 4.25 1 2 333 1 . . . . . 2.5 1.5 3.5 1 2 334 1 . . . . . 3.3 2.55 4.05 1 2 335 1 . . . . . 2.731 2.449 6.0 1 2 336 1 . . . . . 3.968 3.449 6.0 1 2 337 1 . . . . . 3.6 3.0 4.2 1 2 338 1 . . . . . 2.13 1.89 2.37 1 2 339 1 . . . . . 2.288 2.054 6.0 1 2 340 1 . . . . . 2.311 2.036 2.586 1 2 341 1 . . . . . 3.5 2.9 4.1 1 2 342 1 . . . . . 2.9 2.0 3.8 1 2 343 1 . . . . . 3.5 2.3 4.7 1 2 344 1 . . . . . 2.83 1.957 3.203 1 2 345 1 . . . . . 3.293 2.812 3.774 1 2 346 1 . . . . . 2.55 2.05 3.05 1 2 347 1 . . . . . 2.55 2.05 3.05 1 2 348 1 . . . . . 3.0 2.2 3.8 1 2 349 1 . . . . . 3.757 3.249 6.0 1 2 350 1 . . . . . 4.5 3.2 5.8 1 2 351 1 . . . . . 3.0 2.2 3.8 1 2 352 1 . . . . . 4.5 3.2 5.8 1 2 353 1 . . . . . 4.576 4.07 6.1 1 2 354 1 . . . . . 4.5 3.8 5.2 1 2 355 1 . . . . . 2.75 2.25 3.25 1 2 356 1 . . . . . 2.75 2.25 3.25 1 2 357 1 . . . . . 2.6 2.2 3.0 1 2 358 1 . . . . . 2.691 2.247 3.135 1 2 359 1 . . . . . 2.7 2.25 3.2 1 2 360 1 . . . . . 3.8 2.9 4.7 1 2 361 1 . . . . . 2.472 2.106 2.838 1 2 362 1 . . . . . 5.0 3.7 6.0 1 2 363 1 . . . . . 2.8 2.3 3.3 1 2 364 1 . . . . . 4.9 4.1 5.7 1 2 365 1 . . . . . 2.998 2.549 3.447 1 2 366 1 . . . . . 3.0 2.25 3.75 1 2 367 1 . . . . . 3.472 3.022 4.322 1 2 368 1 . . . . . 2.336 1.95 2.722 1 2 369 1 . . . . . 4.3 2.7 5.9 1 2 370 1 . . . . . 3.25 2.15 4.35 1 2 371 1 . . . . . 2.521 2.148 2.894 1 2 372 1 . . . . . 4.8 3.6 6.0 1 2 373 1 . . . . . 2.75 2.25 3.25 1 2 374 1 . . . . . 2.75 2.25 3.25 1 2 375 1 . . . . . 2.8 2.3 3.3 1 2 376 1 . . . . . 2.8 2.3 3.3 1 2 377 1 . . . . . 2.8 2.3 3.3 1 2 378 1 . . . . . 2.75 2.25 3.25 1 2 379 1 . . . . . 2.6 1.9 3.3 1 2 380 1 . . . . . 2.75 2.25 3.25 1 2 381 1 . . . . . 2.75 2.25 3.25 1 2 382 1 . . . . . 2.8 2.3 3.3 1 2 383 1 . . . . . 3.111 2.593 3.629 1 2 384 1 . . . . . 3.961 3.561 4.361 1 2 385 1 . . . . . 4.3 3.3 5.3 1 2 386 1 . . . . . 3.2 2.2 4.2 1 2 387 1 . . . . . 3.3 2.1 4.5 1 2 388 1 . . . . . 3.3 2.1 4.5 1 2 389 1 . . . . . 2.8 2.3 3.3 1 2 390 1 . . . . . 2.75 2.25 3.25 1 2 391 1 . . . . . 2.722 2.4 3.044 1 2 392 1 . . . . . 2.75 2.25 3.25 1 2 393 1 . . . . . 2.75 2.25 3.25 1 2 394 1 . . . . . 2.816 2.444 3.188 1 2 395 1 . . . . . 4.7 3.4 6.0 1 2 396 1 . . . . . 4.7 3.4 6.0 1 2 397 1 . . . . . 3.6 2.0 5.2 1 2 398 1 . . . . . 2.75 2.25 3.25 1 2 399 1 . . . . . 2.75 2.25 3.25 1 2 400 1 . . . . . 3.2 2.0 4.4 1 2 401 1 . . . . . 2.442 2.067 2.817 1 2 402 1 . . . . . 1.978 1.597 2.359 1 2 403 1 . . . . . 2.963 2.407 3.519 1 2 404 1 . . . . . 3.2 2.4 4.0 1 2 405 1 . . . . . 2.9 2.4 3.4 1 2 406 1 . . . . . 4.03 3.436 4.624 1 2 407 1 . . . . . 2.7 1.7 3.7 1 2 408 1 . . . . . 3.936 3.332 4.54 1 2 409 1 . . . . . 2.75 2.0 3.25 1 2 410 1 . . . . . 1.83 1.51 2.15 1 2 411 1 . . . . . 3.9 2.9 4.9 1 2 412 1 . . . . . 3.9 2.9 4.9 1 2 413 1 . . . . . 3.2 2.2 4.2 1 2 414 1 . . . . . 5.2 4.4 6.0 1 2 415 1 . . . . . 3.2 2.4 4.0 1 2 416 1 . . . . . 3.4 2.9 3.9 1 2 417 1 . . . . . 2.75 2.25 3.25 1 2 418 1 . . . . . 3.4 1.9 4.9 1 2 419 1 . . . . . 2.55 2.05 3.05 1 2 420 1 . . . . . 2.7 2.291 3.5 1 2 421 1 . . . . . 2.5 2.0 3.0 1 2 422 1 . . . . . 3.3 2.3 4.3 1 2 423 1 . . . . . 2.34 2.017 2.663 1 2 424 1 . . . . . 4.679 3.781 5.277 1 2 425 1 . . . . . 3.4 2.1 4.7 1 2 426 1 . . . . . 2.9 1.7 4.1 1 2 427 1 . . . . . 4.312 2.849 4.775 1 2 428 1 . . . . . 3.3 2.4 4.2 1 2 429 1 . . . . . 3.6 3.1 4.1 1 2 430 1 . . . . . 3.8 3.05 4.55 1 2 431 1 . . . . . 3.693 3.156 4.23 1 2 432 1 . . . . . 2.9 1.3 4.5 1 2 433 1 . . . . . 4.318 3.869 4.767 1 2 434 1 . . . . . 4.9 4.3 5.5 1 2 435 1 . . . . . 2.419 1.97 2.868 1 2 436 1 . . . . . 4.315 3.712 6.0 1 2 437 1 . . . . . 4.0 3.0 5.0 1 2 438 1 . . . . . . 2.771 2.841 1 2 439 1 . . . . . 3.4 1.5 5.3 1 2 440 1 . . . . . 2.497 2.094 2.9 1 2 441 1 . . . . . 4.055 2.54 4.57 1 2 442 1 . . . . . 4.3 2.6 6.0 1 2 443 1 . . . . . 2.768 1.929 3.107 1 2 444 1 . . . . . 3.3 2.3 4.3 1 2 445 1 . . . . . 3.3 2.3 4.3 1 2 446 1 . . . . . 2.644 1.953 4.0 1 2 447 1 . . . . . 4.0 2.0 6.0 1 2 448 1 . . . . . 3.9 2.0 5.8 1 2 449 1 . . . . . 2.471 2.063 2.879 1 2 450 1 . . . . . 3.114 2.621 6.0 1 2 451 1 . . . . . 2.789 2.01 3.168 1 2 452 1 . . . . . 3.145 2.617 6.0 1 2 453 1 . . . . . 2.624 1.982 4.0 1 2 454 1 . . . . . 3.5 2.7 4.3 1 2 455 1 . . . . . 2.892 2.009 3.275 1 2 456 1 . . . . . 3.397 3.043 4.451 1 2 457 1 . . . . . 4.735 4.204 5.266 1 2 458 1 . . . . . 3.1 2.35 3.85 1 2 459 1 . . . . . 4.5 3.0 6.0 1 2 460 1 . . . . . 3.81 3.28 4.34 1 2 461 1 . . . . . 2.9 2.0 3.8 1 2 462 1 . . . . . 2.184 1.866 2.502 1 2 463 1 . . . . . 4.0 2.0 6.0 1 2 464 1 . . . . . 4.6 3.2 6.0 1 2 465 1 . . . . . 4.4 2.8 6.0 1 2 466 1 . . . . . 3.9 1.8 6.0 1 2 467 1 . . . . . 4.3 2.6 6.0 1 2 468 1 . . . . . 5.0 4.0 6.0 1 2 469 1 . . . . . 3.582 3.131 4.033 1 2 470 1 . . . . . 3.931 3.458 4.404 1 2 471 1 . . . . . 3.238 2.863 6.0 1 2 472 1 . . . . . 2.495 2.047 3.3 1 2 473 1 . . . . . 2.962 2.075 4.3 1 2 474 1 . . . . . 2.822 1.956 4.2 1 2 475 1 . . . . . 4.1 2.2 6.0 1 2 476 1 . . . . . 2.88 2.634 4.4 1 2 477 1 . . . . . 4.0 2.0 6.0 1 2 478 1 . . . . . 2.25 2.15 3.35 1 2 479 1 . . . . . 4.1 2.2 6.0 1 2 480 1 . . . . . 3.391 2.798 4.484 1 2 481 1 . . . . . 4.0 2.0 6.0 1 2 482 1 . . . . . 3.9 1.8 6.0 1 2 483 1 . . . . . 3.7 2.2 5.2 1 2 484 1 . . . . . 4.0 2.3 5.7 1 2 485 1 . . . . . 4.8 3.6 6.0 1 2 486 1 . . . . . 3.386 3.119 6.0 1 2 487 1 . . . . . 3.506 2.907 4.105 1 2 488 1 . . . . . 3.4 2.3 4.5 1 2 489 1 . . . . . 5.0 4.5 5.5 1 2 490 1 . . . . . 3.896 3.267 4.525 1 2 491 1 . . . . . 3.1 2.5 3.7 1 2 492 1 . . . . . 3.2 2.3 4.1 1 2 493 1 . . . . . 3.7 2.2 5.2 1 2 494 1 . . . . . 3.193 2.85 6.0 1 2 495 1 . . . . . 2.6 2.1 3.1 1 2 496 1 . . . . . . 4.994 5.608 1 2 497 1 . . . . . 3.203 2.717 3.689 1 2 498 1 . . . . . 3.6 3.1 4.1 1 2 499 1 . . . . . 4.465 3.812 5.118 1 2 500 1 . . . . . 2.875 2.54 3.21 1 2 501 1 . . . . . 4.82 4.205 5.435 1 2 502 1 . . . . . 4.806 4.183 5.429 1 2 503 1 . . . . . 4.8 4.3 5.3 1 2 504 1 . . . . . 2.545 2.176 2.914 1 2 505 1 . . . . . 2.2 1.6 2.8 1 2 506 1 . . . . . 5.08 4.242 5.718 1 2 507 1 . . . . . 4.548 3.863 5.233 1 2 508 1 . . . . . 4.4 3.7 5.1 1 2 509 1 . . . . . 3.4 2.65 4.15 1 2 510 1 . . . . . 2.783 2.29 3.276 1 2 511 1 . . . . . 4.2 3.4 5.0 1 2 512 1 . . . . . 2.847 2.356 3.338 1 2 513 1 . . . . . 3.3 1.8 4.8 1 2 514 1 . . . . . 3.7 2.5 4.9 1 2 515 1 . . . . . 3.1 2.35 3.85 1 2 516 1 . . . . . 2.7 2.2 3.2 1 2 517 1 . . . . . 3.2 2.737 3.663 1 2 518 1 . . . . . 2.5 2.0 3.0 1 2 519 1 . . . . . 2.6 2.1 3.1 1 2 520 1 . . . . . 3.978 3.433 6.0 1 2 521 1 . . . . . 2.75 2.25 3.25 1 2 522 1 . . . . . 2.75 2.25 3.25 1 2 523 1 . . . . . 2.743 2.317 3.169 1 2 524 1 . . . . . 3.45 2.7 4.2 1 2 525 1 . . . . . 3.45 2.7 4.2 1 2 526 1 . . . . . 4.254 3.449 5.059 1 2 527 1 . . . . . 4.599 3.774 5.424 1 2 528 1 . . . . . 4.8 4.0 6.0 1 2 529 1 . . . . . 4.2 2.4 6.0 1 2 530 1 . . . . . 4.6 3.6 5.6 1 2 531 1 . . . . . 5.2 4.4 6.0 1 2 532 1 . . . . . 3.619 3.116 6.0 1 2 533 1 . . . . . 4.064 3.52 4.608 1 2 534 1 . . . . . 2.467 2.19 2.744 1 2 535 1 . . . . . 4.5 3.7 5.3 1 2 536 1 . . . . . 4.5 3.7 5.3 1 2 537 1 . . . . . 4.0 2.0 6.0 1 2 538 1 . . . . . 4.4 2.8 6.0 1 2 539 1 . . . . . 4.307 3.733 5.381 1 2 540 1 . . . . . 3.914 3.519 5.5 1 2 541 1 . . . . . 3.1 2.3 3.9 1 2 542 1 . . . . . 5.69 4.951 6.429 1 2 543 1 . . . . . 2.75 2.25 3.25 1 2 544 1 . . . . . 2.75 2.25 3.25 1 2 545 1 . . . . . 2.677 2.329 3.025 1 2 546 1 . . . . . 3.8 2.5 5.1 1 2 547 1 . . . . . 4.5 3.0 6.0 1 2 548 1 . . . . . 4.4 3.1 5.7 1 2 549 1 . . . . . 4.5 3.0 6.0 1 2 550 1 . . . . . 4.6 3.2 6.0 1 2 551 1 . . . . . 5.8 4.3 6.0 1 2 552 1 . . . . . 3.5 2.1 4.9 1 2 553 1 . . . . . 4.3 2.6 6.0 1 2 554 1 . . . . . 3.2 2.0 4.4 1 2 555 1 . . . . . 3.824 3.473 5.5 1 2 556 1 . . . . . 2.803 2.454 3.352 1 2 557 1 . . . . . 2.941 2.582 4.0 1 2 558 1 . . . . . 4.3 2.9 5.7 1 2 559 1 . . . . . 4.3 2.9 5.7 1 2 560 1 . . . . . 4.6 3.2 6.0 1 2 561 1 . . . . . 4.077 3.208 4.946 1 2 562 1 . . . . . 4.5 3.0 6.0 1 2 563 1 . . . . . 3.778 3.323 4.333 1 2 564 1 . . . . . 4.4 2.8 6.0 1 2 565 1 . . . . . 5.039 3.975 6.0 1 2 566 1 . . . . . 2.938 2.415 3.461 1 2 567 1 . . . . . 3.5 2.2 4.8 1 2 568 1 . . . . . 3.1 2.4 3.8 1 2 569 1 . . . . . 2.455 2.079 2.831 1 2 570 1 . . . . . 4.1 2.8 5.4 1 2 571 1 . . . . . 2.781 1.969 4.0 1 2 572 1 . . . . . 3.237 2.776 3.698 1 2 573 1 . . . . . 3.5 2.6 4.4 1 2 574 1 . . . . . 3.17 2.747 3.593 1 2 575 1 . . . . . 2.87 2.234 3.606 1 2 576 1 . . . . . 4.2 2.7 5.5 1 2 577 1 . . . . . 3.2 2.5 3.9 1 2 578 1 . . . . . 2.097 1.739 2.455 1 2 579 1 . . . . . 4.5 3.0 6.0 1 2 580 1 . . . . . 3.8 2.5 5.1 1 2 581 1 . . . . . 4.2 2.4 6.0 1 2 582 1 . . . . . 2.826 2.399 3.853 1 2 583 1 . . . . . 4.5 3.1 5.9 1 2 584 1 . . . . . 3.1 2.4 3.8 1 2 585 1 . . . . . 3.3 2.4 4.2 1 2 586 1 . . . . . 2.292 2.021 6.6 1 2 587 1 . . . . . 3.3 2.4 4.2 1 2 588 1 . . . . . 2.9 1.7 4.1 1 2 589 1 . . . . . 4.413 3.58 5.246 1 2 590 1 . . . . . 3.636 3.206 3.836 1 2 591 1 . . . . . 4.7 3.9 5.5 1 2 592 1 . . . . . 4.8 3.6 6.0 1 2 593 1 . . . . . 3.3 2.4 4.2 1 2 594 1 . . . . . 3.6 2.3 4.9 1 2 595 1 . . . . . 4.3 2.6 6.0 1 2 596 1 . . . . . 2.338 1.959 2.717 1 2 597 1 . . . . . 2.153 1.779 2.527 1 2 598 1 . . . . . 2.118 1.76 2.476 1 2 599 1 . . . . . 4.4 2.8 6.0 1 2 600 1 . . . . . 4.1 2.2 6.0 1 2 601 1 . . . . . 2.833 2.383 3.283 1 2 602 1 . . . . . 4.4 2.8 6.0 1 2 603 1 . . . . . 3.37 2.894 3.846 1 2 604 1 . . . . . 3.5 2.1 4.9 1 2 605 1 . . . . . 3.836 3.187 4.485 1 2 606 1 . . . . . 4.5 3.0 6.0 1 2 607 1 . . . . . 3.384 2.961 4.9 1 2 608 1 . . . . . 3.6 2.0 5.2 1 2 609 1 . . . . . 4.4 2.8 6.0 1 2 610 1 . . . . . 4.1 2.2 6.0 1 2 611 1 . . . . . 4.0 2.0 6.0 1 2 612 1 . . . . . 3.9 3.2 4.6 1 2 613 1 . . . . . . 4.23 4.413 1 2 614 1 . . . . . 2.111 1.748 2.474 1 2 615 1 . . . . . 2.65 2.15 3.15 1 2 616 1 . . . . . 2.162 1.925 2.399 1 2 617 1 . . . . . 4.233 3.691 4.775 1 2 618 1 . . . . . 2.164 1.787 2.541 1 2 619 1 . . . . . 3.9 2.9 4.9 1 2 620 1 . . . . . 3.2 2.5 3.9 1 2 621 1 . . . . . 2.5 2.0 3.0 1 2 622 1 . . . . . 2.5 2.0 3.0 1 2 623 1 . . . . . 2.782 2.498 3.066 1 2 624 1 . . . . . 2.5 2.0 3.0 1 2 625 1 . . . . . 4.001 2.912 4.59 1 2 626 1 . . . . . 3.0 2.3 3.7 1 2 627 1 . . . . . 4.506 3.049 5.363 1 2 628 1 . . . . . 2.8 2.3 3.3 1 2 629 1 . . . . . 2.9 1.4 4.4 1 2 630 1 . . . . . 2.7 2.1 3.3 1 2 631 1 . . . . . 3.3 2.0 4.6 1 2 632 1 . . . . . 2.048 1.717 2.379 1 2 633 1 . . . . . 2.459 2.022 2.896 1 2 634 1 . . . . . 3.0 2.2 3.8 1 2 635 1 . . . . . 3.6 1.3 5.9 1 2 636 1 . . . . . 3.599 2.542 4.456 1 2 637 1 . . . . . 3.9 2.7 5.1 1 2 638 1 . . . . . 3.9 2.2 5.6 1 2 639 1 . . . . . 1.721 1.481 1.961 1 2 640 1 . . . . . 4.7 3.4 6.0 1 2 641 1 . . . . . 3.134 2.758 3.51 1 2 642 1 . . . . . 3.8 2.6 5.0 1 2 643 1 . . . . . 2.142 1.85 2.434 1 2 644 1 . . . . . 3.877 3.381 4.373 1 2 645 1 . . . . . 2.037 1.766 6.0 1 2 646 1 . . . . . 1.869 1.589 2.149 1 2 647 1 . . . . . 3.598 3.216 3.98 1 2 648 1 . . . . . 4.163 3.591 4.735 1 2 649 1 . . . . . 4.7 3.4 6.0 1 2 650 1 . . . . . 4.7 3.4 6.0 1 2 651 1 . . . . . 3.5 2.0 4.9 1 2 652 1 . . . . . 3.7 2.2 4.9 1 2 653 1 . . . . . 2.567 2.027 2.907 1 2 654 1 . . . . . 4.637 3.958 5.316 1 2 655 1 . . . . . 2.385 2.032 2.738 1 2 656 1 . . . . . 4.1 2.2 6.0 1 2 657 1 . . . . . 2.857 1.987 3.227 1 2 658 1 . . . . . 2.911 2.474 3.348 1 2 659 1 . . . . . 4.031 3.525 4.537 1 2 660 1 . . . . . 3.534 3.027 4.041 1 2 661 1 . . . . . 2.7 2.2 3.2 1 2 662 1 . . . . . 3.5 2.75 4.25 1 2 663 1 . . . . . 4.0 3.3 4.7 1 2 664 1 . . . . . 4.0 3.3 4.7 1 2 665 1 . . . . . 4.3 2.6 6.0 1 2 666 1 . . . . . 2.65 2.15 3.15 1 2 667 1 . . . . . 3.055 2.652 3.458 1 2 668 1 . . . . . 3.0 2.1 3.9 1 2 669 1 . . . . . 4.8 3.6 6.0 1 2 670 1 . . . . . 3.0 2.3 3.7 1 2 671 1 . . . . . 3.0 2.3 3.7 1 2 672 1 . . . . . 2.7 2.1 3.3 1 2 673 1 . . . . . 4.2 2.4 6.0 1 2 674 1 . . . . . 4.2 2.4 6.0 1 2 675 1 . . . . . 2.9 2.4 3.4 1 2 676 1 . . . . . 5.3 4.6 6.0 1 2 677 1 . . . . . 2.75 2.25 3.25 1 2 678 1 . . . . . 3.744 2.668 4.32 1 2 679 1 . . . . . 4.4 2.6 6.0 1 2 680 1 . . . . . 2.5 2.0 3.0 1 2 681 1 . . . . . 2.5 2.0 3.0 1 2 682 1 . . . . . 4.025 2.998 4.452 1 2 683 1 . . . . . 2.9 1.9 3.9 1 2 684 1 . . . . . 4.3 2.6 6.0 1 2 685 1 . . . . . 4.3 2.6 6.0 1 2 686 1 . . . . . 4.3 2.6 6.0 1 2 687 1 . . . . . 4.3 2.6 6.0 1 2 688 1 . . . . . 3.7 2.7 4.7 1 2 689 1 . . . . . 3.7 2.7 4.7 1 2 690 1 . . . . . 4.7 4.1 5.3 1 2 691 1 . . . . . 3.1 2.2 4.0 1 2 692 1 . . . . . 2.8 2.3 3.3 1 2 693 1 . . . . . 5.5 5.0 6.0 1 2 694 1 . . . . . 5.5 5.0 6.0 1 2 695 1 . . . . . 3.401 2.793 4.0 1 2 696 1 . . . . . 2.75 2.25 3.25 1 2 697 1 . . . . . 4.5 3.0 6.0 1 2 698 1 . . . . . 3.498 2.986 4.01 1 2 699 1 . . . . . 2.877 2.367 3.387 1 2 700 1 . . . . . 5.0 4.25 5.75 1 2 701 1 . . . . . 5.0 4.25 5.75 1 2 702 1 . . . . . 2.9 2.4 3.4 1 2 703 1 . . . . . 3.1 2.4 3.8 1 2 704 1 . . . . . 3.1 2.4 3.8 1 2 705 1 . . . . . 2.8 2.3 3.3 1 2 706 1 . . . . . 4.55 3.54 6.0 1 2 707 1 . . . . . 2.932 2.414 3.45 1 2 708 1 . . . . . 3.05 2.3 3.8 1 2 709 1 . . . . . 2.75 2.25 3.25 1 2 710 1 . . . . . 4.9 4.0 5.8 1 2 711 1 . . . . . 4.5 3.2 5.8 1 2 712 1 . . . . . 3.888 2.316 4.56 1 2 713 1 . . . . . 2.75 2.25 3.25 1 2 714 1 . . . . . 2.75 2.25 3.25 1 2 715 1 . . . . . 3.3 1.8 4.05 1 2 716 1 . . . . . 3.0 2.25 3.75 1 2 717 1 . . . . . 4.0 2.0 6.0 1 2 718 1 . . . . . 4.0 2.0 6.0 1 2 719 1 . . . . . 3.3 1.8 4.05 1 2 720 1 . . . . . 3.4 2.4 4.4 1 2 721 1 . . . . . 4.7 3.4 6.0 1 2 722 1 . . . . . 4.9 4.1 5.7 1 2 723 1 . . . . . 4.0 2.0 6.0 1 2 724 1 . . . . . 3.0 1.5 4.5 1 2 725 1 . . . . . 3.553 2.053 4.179 1 2 726 1 . . . . . 4.0 2.5 5.5 1 2 727 1 . . . . . 3.5 2.1 4.9 1 2 728 1 . . . . . 4.834 3.792 5.476 1 2 729 1 . . . . . 2.762 2.409 3.115 1 2 730 1 . . . . . 4.697 4.13 6.0 1 2 731 1 . . . . . 4.8 3.6 6.0 1 2 732 1 . . . . . 4.7 3.4 6.0 1 2 733 1 . . . . . 4.3 2.7 5.9 1 2 734 1 . . . . . 4.3 2.7 5.9 1 2 735 1 . . . . . 4.5 3.7 5.3 1 2 736 1 . . . . . 2.036 1.592 2.48 1 2 737 1 . . . . . 3.1 2.6 3.6 1 2 738 1 . . . . . 4.3 2.6 6.0 1 2 739 1 . . . . . 4.6 3.2 6.0 1 2 740 1 . . . . . 2.6 2.0 3.2 1 2 741 1 . . . . . 4.7 3.4 6.0 1 2 742 1 . . . . . 3.559 3.022 4.096 1 2 743 1 . . . . . 4.0 2.0 6.0 1 2 744 1 . . . . . 2.55 2.05 3.05 1 2 745 1 . . . . . 3.5 2.2 4.8 1 2 746 1 . . . . . 2.75 2.25 3.25 1 2 747 1 . . . . . 3.7 2.95 4.45 1 2 748 1 . . . . . 3.7 2.95 4.45 1 2 749 1 . . . . . 3.559 2.975 4.643 1 2 750 1 . . . . . 4.1 3.1 5.1 1 2 751 1 . . . . . 3.51 2.656 4.364 1 2 752 1 . . . . . 3.814 2.979 4.849 1 2 753 1 . . . . . 3.878 3.501 6.1 1 2 754 1 . . . . . 3.4 2.0 4.7 1 2 755 1 . . . . . 4.4 2.8 6.0 1 2 756 1 . . . . . 4.6 3.5 5.7 1 2 757 1 . . . . . 3.6 2.7 4.5 1 2 758 1 . . . . . 4.929 4.133 6.025 1 2 759 1 . . . . . 4.7 3.4 6.0 1 2 760 1 . . . . . 4.8 3.6 6.0 1 2 761 1 . . . . . 4.2 3.6 4.8 1 2 762 1 . . . . . 4.2 3.0 5.4 1 2 763 1 . . . . . 4.2 3.0 5.4 1 2 764 1 . . . . . 4.0 2.0 6.0 1 2 765 1 . . . . . 3.2 1.7 4.7 1 2 766 1 . . . . . 3.7 2.1 5.3 1 2 767 1 . . . . . 4.5 3.0 6.0 1 2 768 1 . . . . . 4.4 2.9 5.9 1 2 769 1 . . . . . 4.7 3.4 6.0 1 2 770 1 . . . . . 2.4 2.112 2.688 1 2 771 1 . . . . . 1.999 1.748 6.0 1 2 772 1 . . . . . 3.671 3.1 4.242 1 2 773 1 . . . . . 3.329 2.71 3.948 1 2 774 1 . . . . . 2.993 2.628 6.0 1 2 775 1 . . . . . 3.3 2.3 4.3 1 2 776 1 . . . . . 2.3 1.8 2.8 1 2 777 1 . . . . . 2.9 2.4 3.4 1 2 778 1 . . . . . 2.3 1.8 2.8 1 2 779 1 . . . . . 2.75 2.25 3.25 1 2 780 1 . . . . . 2.9 1.8 4.0 1 2 781 1 . . . . . 3.3 2.3 4.3 1 2 782 1 . . . . . 4.7 3.95 5.45 1 2 783 1 . . . . . 3.285 2.862 3.708 1 2 784 1 . . . . . 2.8 2.3 3.3 1 2 785 1 . . . . . 2.8 2.3 3.3 1 2 786 1 . . . . . 2.883 2.36 3.406 1 2 787 1 . . . . . 3.2 1.8 4.6 1 2 788 1 . . . . . 3.5 2.75 4.25 1 2 789 1 . . . . . 4.5 3.0 6.0 1 2 790 1 . . . . . 3.5 2.5 4.5 1 2 791 1 . . . . . 2.75 2.25 3.25 1 2 792 1 . . . . . 4.666 3.589 5.543 1 2 793 1 . . . . . 4.1 2.2 6.0 1 2 794 1 . . . . . 3.511 2.987 6.0 1 2 795 1 . . . . . 4.1 2.2 6.0 1 2 796 1 . . . . . 4.818 3.797 5.839 1 2 797 1 . . . . . 4.22 3.183 6.0 1 2 798 1 . . . . . 3.869 3.22 6.0 1 2 799 1 . . . . . 4.2 2.4 6.0 1 2 800 1 . . . . . 4.5 2.9 6.1 1 2 801 1 . . . . . 2.524 1.945 4.0 1 2 802 1 . . . . . 2.87 2.005 4.5 1 2 803 1 . . . . . 4.2 3.7 4.7 1 2 804 1 . . . . . 3.2 2.0 4.4 1 2 805 1 . . . . . 3.2 1.3 5.1 1 2 806 1 . . . . . 3.1 2.0 4.2 1 2 807 1 . . . . . 4.2 2.4 6.0 1 2 808 1 . . . . . 4.2 2.4 6.0 1 2 809 1 . . . . . 4.005 2.917 4.693 1 2 810 1 . . . . . 5.36 4.696 6.024 1 2 811 1 . . . . . 3.607 3.102 4.112 1 2 812 1 . . . . . 3.066 2.411 3.721 1 2 813 1 . . . . . 4.73 4.164 5.296 1 2 814 1 . . . . . 3.8 3.2 4.4 1 2 815 1 . . . . . 3.8 2.3 5.3 1 2 816 1 . . . . . 3.1 2.1 4.1 1 2 817 1 . . . . . 3.1 2.1 4.1 1 2 818 1 . . . . . 3.6 2.8 4.4 1 2 819 1 . . . . . 2.7 2.2 3.2 1 2 820 1 . . . . . 3.3 2.3 4.3 1 2 821 1 . . . . . 4.0 2.0 6.0 1 2 822 1 . . . . . 5.087 4.419 5.755 1 2 823 1 . . . . . 4.3 2.6 6.0 1 2 824 1 . . . . . 4.6 3.1 6.1 1 2 825 1 . . . . . 3.807 3.287 4.327 1 2 826 1 . . . . . 4.5 3.0 6.0 1 2 827 1 . . . . . 4.1 2.2 6.0 1 2 828 1 . . . . . 4.7 3.3 6.1 1 2 829 1 . . . . . 4.533 4.102 5.364 1 2 830 1 . . . . . 3.8 2.3 5.3 1 2 831 1 . . . . . 4.7 3.7 5.7 1 2 832 1 . . . . . 3.8 3.0 4.6 1 2 833 1 . . . . . 4.183 3.552 4.814 1 2 834 1 . . . . . 2.204 1.772 2.536 1 2 835 1 . . . . . 4.2 2.4 6.0 1 2 836 1 . . . . . 4.8 3.6 6.0 1 2 837 1 . . . . . 4.8 3.6 6.0 1 2 838 1 . . . . . 2.4 1.9 2.9 1 2 839 1 . . . . . 4.5 3.0 6.0 1 2 840 1 . . . . . 2.381 2.061 2.701 1 2 841 1 . . . . . 4.2 2.6 5.8 1 2 842 1 . . . . . 3.2 2.4 4.0 1 2 843 1 . . . . . 3.5 2.6 4.4 1 2 844 1 . . . . . 3.2 2.1 4.3 1 2 845 1 . . . . . 3.9 3.3 4.5 1 2 846 1 . . . . . 2.7 1.8 3.6 1 2 847 1 . . . . . 2.9 2.3 3.5 1 2 848 1 . . . . . 5.0 4.5 5.5 1 2 849 1 . . . . . 5.0 4.5 5.5 1 2 850 1 . . . . . 2.7 1.8 3.6 1 2 851 1 . . . . . 4.0 2.5 5.1 1 2 852 1 . . . . . 3.081 2.625 3.537 1 2 853 1 . . . . . 2.9 1.9 3.9 1 2 854 1 . . . . . 4.442 3.719 5.165 1 2 855 1 . . . . . 4.0 3.0 5.0 1 2 856 1 . . . . . 4.115 2.617 4.613 1 2 857 1 . . . . . 4.173 2.71 4.636 1 2 858 1 . . . . . 4.3 3.5 5.1 1 2 859 1 . . . . . 4.9 3.8 6.0 1 2 860 1 . . . . . 2.8 2.3 3.3 1 2 861 1 . . . . . 4.6 3.2 6.0 1 2 862 1 . . . . . 2.853 2.56 6.0 1 2 863 1 . . . . . 2.719 2.429 3.009 1 2 864 1 . . . . . 3.5 2.3 4.7 1 2 865 1 . . . . . 3.517 3.022 5.0 1 2 866 1 . . . . . 3.4 1.9 4.9 1 2 867 1 . . . . . 3.3 2.2 4.4 1 2 868 1 . . . . . 2.782 2.422 3.142 1 2 869 1 . . . . . 2.977 2.575 3.379 1 2 870 1 . . . . . 4.8 3.9 5.7 1 2 871 1 . . . . . 3.4 2.3 4.5 1 2 872 1 . . . . . 3.0 2.3 3.7 1 2 873 1 . . . . . 3.0 2.3 3.7 1 2 874 1 . . . . . 4.4 3.8 5.0 1 2 875 1 . . . . . 3.8 3.0 5.3 1 2 876 1 . . . . . 4.067 3.489 6.0 1 2 877 1 . . . . . 3.0 2.25 3.75 1 2 878 1 . . . . . 3.901 3.549 6.0 1 2 879 1 . . . . . 3.1 1.6 4.6 1 2 880 1 . . . . . 4.5 4.0 5.0 1 2 881 1 . . . . . 2.2 1.5 2.9 1 2 882 1 . . . . . 4.4 2.8 6.0 1 2 883 1 . . . . . 4.3 3.3 5.3 1 2 884 1 . . . . . 4.1 3.1 5.1 1 2 885 1 . . . . . 3.15 2.687 3.613 1 2 886 1 . . . . . 2.5 1.5 3.5 1 2 887 1 . . . . . 4.9 4.0 5.8 1 2 888 1 . . . . . 3.5 2.0 5.0 1 2 889 1 . . . . . 3.5 2.0 5.0 1 2 890 1 . . . . . 3.0 2.1 3.75 1 2 891 1 . . . . . 5.4 4.8 6.0 1 2 892 1 . . . . . 4.2 3.5 4.9 1 2 893 1 . . . . . 2.8 1.8 3.8 1 2 894 1 . . . . . 3.1 2.1 4.1 1 2 895 1 . . . . . 4.097 3.024 4.67 1 2 896 1 . . . . . 3.2 2.7 3.7 1 2 897 1 . . . . . 4.0 3.4 4.6 1 2 898 1 . . . . . 3.4 2.8 4.0 1 2 899 1 . . . . . 3.2 2.7 3.7 1 2 900 1 . . . . . 4.0 2.8 5.2 1 2 901 1 . . . . . 3.0 2.2 3.8 1 2 902 1 . . . . . 3.0 2.2 3.8 1 2 903 1 . . . . . 4.697 4.135 5.259 1 2 904 1 . . . . . 3.686 3.126 4.246 1 2 905 1 . . . . . 2.582 2.226 2.938 1 2 906 1 . . . . . 4.514 3.474 5.554 1 2 907 1 . . . . . 4.585 4.009 5.461 1 2 908 1 . . . . . 3.953 3.28 4.626 1 2 909 1 . . . . . 3.363 2.864 3.862 1 2 910 1 . . . . . 3.674 3.155 4.193 1 2 911 1 . . . . . 2.374 2.035 2.713 1 2 912 1 . . . . . 2.711 2.323 3.099 1 2 913 1 . . . . . 4.589 4.04 5.138 1 2 914 1 . . . . . 3.495 3.006 3.984 1 2 915 1 . . . . . 4.5 3.8 5.2 1 2 916 1 . . . . . 4.73 4.205 5.255 1 2 917 1 . . . . . 4.329 3.794 4.864 1 2 918 1 . . . . . 3.992 3.458 4.526 1 2 919 1 . . . . . 3.405 2.9 3.91 1 2 920 1 . . . . . 3.4 2.9 3.9 1 2 921 1 . . . . . 3.7 3.1 4.3 1 2 922 1 . . . . . 3.1 2.4 3.8 1 2 923 1 . . . . . 3.1 2.4 3.8 1 2 924 1 . . . . . 2.6 2.0 3.2 1 2 925 1 . . . . . 4.2 3.2 5.2 1 2 926 1 . . . . . 2.859 2.516 3.202 1 2 927 1 . . . . . 2.854 2.494 3.214 1 2 928 1 . . . . . 4.265 3.802 4.728 1 2 929 1 . . . . . 3.227 2.846 3.608 1 2 930 1 . . . . . 4.287 3.788 4.786 1 2 931 1 . . . . . 4.044 3.546 4.542 1 2 932 1 . . . . . 2.855 2.562 6.0 1 2 933 1 . . . . . 3.705 3.158 4.252 1 2 934 1 . . . . . 4.1 3.6 4.6 1 2 935 1 . . . . . 3.001 2.622 3.38 1 2 936 1 . . . . . 2.341 2.064 2.618 1 2 937 1 . . . . . 4.0 3.5 4.5 1 2 938 1 . . . . . 4.0 2.5 5.5 1 2 939 1 . . . . . 5.5 5.0 6.0 1 2 940 1 . . . . . 2.8 1.5 4.1 1 2 941 1 . . . . . 4.7 3.7 5.7 1 2 942 1 . . . . . 3.399 2.889 3.909 1 2 943 1 . . . . . 4.768 4.064 5.472 1 2 944 1 . . . . . 2.245 1.969 2.521 1 2 945 1 . . . . . 3.326 2.524 3.728 1 2 946 1 . . . . . 4.4 2.8 6.0 1 2 947 1 . . . . . 4.113 3.64 4.586 1 2 948 1 . . . . . 2.173 1.899 6.0 1 2 949 1 . . . . . 4.7 3.95 5.45 1 2 950 1 . . . . . 4.6 4.0 5.2 1 2 951 1 . . . . . 5.5 5.0 6.0 1 2 952 1 . . . . . 4.3 3.8 4.8 1 2 953 1 . . . . . 5.0 4.5 5.5 1 2 954 1 . . . . . 3.5 2.9 4.1 1 2 955 1 . . . . . 2.525 2.195 2.855 1 2 956 1 . . . . . 4.535 3.916 5.154 1 2 957 1 . . . . . 3.6 3.1 4.1 1 2 958 1 . . . . . 3.008 2.57 3.446 1 2 959 1 . . . . . 3.1 2.5 3.7 1 2 960 1 . . . . . 4.4 3.2 5.6 1 2 961 1 . . . . . 3.7 2.9 4.5 1 2 962 1 . . . . . 4.575 3.97 5.18 1 2 963 1 . . . . . 4.049 3.498 4.6 1 2 964 1 . . . . . 4.85 4.237 5.352 1 2 965 1 . . . . . 4.45 3.873 5.027 1 2 966 1 . . . . . 3.0 1.8 4.2 1 2 967 1 . . . . . 2.98 2.61 3.35 1 2 968 1 . . . . . 2.6 1.6 3.6 1 2 969 1 . . . . . 4.5 3.5 6.0 1 2 970 1 . . . . . 4.9 4.0 5.8 1 2 971 1 . . . . . 2.615 2.249 2.981 1 2 972 1 . . . . . 2.373 2.013 2.733 1 2 973 1 . . . . . 3.6 3.0 4.2 1 2 974 1 . . . . . 4.2 2.4 6.0 1 2 975 1 . . . . . 4.2 2.4 6.0 1 2 976 1 . . . . . 2.5 1.8 3.2 1 2 977 1 . . . . . 5.082 3.992 5.672 1 2 978 1 . . . . . 2.8 1.6 4.0 1 2 979 1 . . . . . 4.0 2.5 5.5 1 2 980 1 . . . . . 4.813 3.771 5.855 1 2 981 1 . . . . . 4.6 3.2 6.0 1 2 982 1 . . . . . 2.899 2.629 6.0 1 2 983 1 . . . . . 3.1 2.35 3.85 1 2 984 1 . . . . . 3.4 2.0 4.8 1 2 985 1 . . . . . 4.5 3.2 5.8 1 2 986 1 . . . . . 4.3 3.2 5.4 1 2 987 1 . . . . . 4.3 3.2 5.4 1 2 988 1 . . . . . 4.6 3.2 6.0 1 2 989 1 . . . . . 3.066 2.646 3.486 1 2 990 1 . . . . . 2.3 1.8 2.8 1 2 991 1 . . . . . 3.03 2.611 3.449 1 2 992 1 . . . . . 3.1 2.5 3.7 1 2 993 1 . . . . . 3.9 3.2 4.6 1 2 994 1 . . . . . 3.9 3.2 4.6 1 2 995 1 . . . . . 4.3 3.7 4.9 1 2 996 1 . . . . . 4.5 4.0 5.0 1 2 997 1 . . . . . 2.6 2.1 3.1 1 2 998 1 . . . . . 2.879 2.06 3.398 1 2 999 1 . . . . . 3.739 3.442 6.0 1 2 1000 1 . . . . . 4.0 3.0 5.0 1 2 1001 1 . . . . . 4.0 3.0 5.0 1 2 1002 1 . . . . . 3.2 2.2 4.2 1 2 1003 1 . . . . . 3.098 2.678 3.518 1 2 1004 1 . . . . . 3.3 2.5 4.1 1 2 1005 1 . . . . . 2.948 2.677 6.0 1 2 1006 1 . . . . . 2.431 2.107 2.755 1 2 1007 1 . . . . . 5.4 4.8 6.0 1 2 1008 1 . . . . . 4.304 3.821 4.787 1 2 1009 1 . . . . . 4.5 4.0 5.0 1 2 1010 1 . . . . . 5.792 5.074 6.51 1 2 1011 1 . . . . . 2.8 2.2 3.4 1 2 1012 1 . . . . . 3.148 2.735 3.561 1 2 1013 1 . . . . . 5.624 4.934 6.314 1 2 1014 1 . . . . . 2.8 2.2 3.4 1 2 1015 1 . . . . . 4.655 4.084 5.226 1 2 1016 1 . . . . . 2.9 1.9 3.9 1 2 1017 1 . . . . . 2.9 1.9 3.9 1 2 1018 1 . . . . . 4.523 3.948 5.098 1 2 1019 1 . . . . . . 4.756 5.428 1 2 1020 1 . . . . . 4.64 4.134 5.146 1 2 1021 1 . . . . . 3.108 2.653 3.563 1 2 1022 1 . . . . . 3.497 2.938 4.056 1 2 1023 1 . . . . . 2.097 1.791 2.403 1 2 1024 1 . . . . . 5.0 4.0 6.0 1 2 1025 1 . . . . . 3.772 3.235 4.309 1 2 1026 1 . . . . . 2.571 2.17 2.972 1 2 1027 1 . . . . . 3.1 2.6 3.6 1 2 1028 1 . . . . . 2.25 1.95 2.55 1 2 1029 1 . . . . . 3.2 2.6 3.8 1 2 1030 1 . . . . . 3.2 2.6 3.8 1 2 1031 1 . . . . . 4.209 3.625 4.793 1 2 1032 1 . . . . . 4.447 3.775 5.119 1 2 1033 1 . . . . . 5.24 4.538 5.942 1 2 1034 1 . . . . . 4.43 3.757 5.103 1 2 1035 1 . . . . . 3.0 2.5 3.5 1 2 1036 1 . . . . . 2.9 1.9 3.9 1 2 1037 1 . . . . . 2.816 1.948 3.084 1 2 1038 1 . . . . . 4.134 3.132 4.636 1 2 1039 1 . . . . . 4.639 3.616 5.262 1 2 1040 1 . . . . . 4.129 3.615 4.643 1 2 1041 1 . . . . . 4.4 3.4 5.4 1 2 1042 1 . . . . . 3.9 3.2 4.6 1 2 1043 1 . . . . . 3.477 2.982 3.972 1 2 1044 1 . . . . . 4.341 3.278 4.904 1 2 1045 1 . . . . . 4.511 3.912 5.11 1 2 1046 1 . . . . . 3.3 2.0 4.6 1 2 1047 1 . . . . . 2.555 2.217 2.893 1 2 1048 1 . . . . . 3.613 2.78 4.446 1 2 1049 1 . . . . . 4.5 3.0 6.0 1 2 1050 1 . . . . . 2.5 1.9 3.1 1 2 1051 1 . . . . . 2.8 2.1 3.5 1 2 1052 1 . . . . . 4.3 3.6 5.0 1 2 1053 1 . . . . . 3.2 2.5 3.9 1 2 1054 1 . . . . . 4.7 3.8 5.6 1 2 1055 1 . . . . . 4.2 3.1 5.3 1 2 1056 1 . . . . . 2.304 1.999 2.609 1 2 1057 1 . . . . . 2.279 1.918 2.64 1 2 1058 1 . . . . . 4.0 2.9 5.1 1 2 1059 1 . . . . . 3.891 3.394 4.788 1 2 1060 1 . . . . . 4.8 4.3 5.3 1 2 1061 1 . . . . . 2.192 1.899 2.485 1 2 1062 1 . . . . . 3.4 2.8 4.0 1 2 1063 1 . . . . . 3.313 2.899 4.327 1 2 1064 1 . . . . . 3.9 3.0 4.8 1 2 1065 1 . . . . . 4.1 2.2 6.0 1 2 1066 1 . . . . . 3.0 2.5 3.5 1 2 1067 1 . . . . . 3.189 2.683 3.695 1 2 1068 1 . . . . . 2.663 2.237 3.089 1 2 1069 1 . . . . . 2.692 2.25 3.134 1 2 1070 1 . . . . . 4.4 3.65 5.15 1 2 1071 1 . . . . . 5.452 4.892 6.012 1 2 1072 1 . . . . . 2.264 1.961 2.567 1 2 1073 1 . . . . . 3.8 3.1 4.5 1 2 1074 1 . . . . . 4.3 3.0 5.6 1 2 1075 1 . . . . . 4.3 3.0 5.6 1 2 1076 1 . . . . . 3.1 2.3 3.9 1 2 1077 1 . . . . . 4.8 3.9 5.7 1 2 1078 1 . . . . . 3.403 2.999 3.418 1 2 1079 1 . . . . . 4.9 3.8 6.0 1 2 1080 1 . . . . . 3.0 2.5 3.5 1 2 1081 1 . . . . . 2.269 1.966 2.572 1 2 1082 1 . . . . . 3.9 2.8 5.0 1 2 1083 1 . . . . . 3.1 2.3 3.9 1 2 1084 1 . . . . . 4.005 3.38 4.83 1 2 1085 1 . . . . . 3.0 2.5 3.5 1 2 1086 1 . . . . . 3.9 1.9 5.9 1 2 1087 1 . . . . . 2.448 2.129 2.767 1 2 1088 1 . . . . . 3.9 1.9 5.9 1 2 1089 1 . . . . . 4.5 3.0 6.0 1 2 1090 1 . . . . . 3.3 2.1 4.5 1 2 1091 1 . . . . . 4.9 3.7 6.1 1 2 1092 1 . . . . . 3.2 2.1 4.3 1 2 1093 1 . . . . . 3.2 2.2 4.2 1 2 1094 1 . . . . . 3.3 2.1 4.5 1 2 1095 1 . . . . . 2.823 2.517 3.129 1 2 1096 1 . . . . . 2.707 2.374 6.0 1 2 1097 1 . . . . . 4.048 3.526 4.57 1 2 1098 1 . . . . . 4.8 3.6 6.0 1 2 1099 1 . . . . . 4.752 4.168 5.336 1 2 1100 1 . . . . . 4.39 3.875 4.905 1 2 1101 1 . . . . . 2.313 2.019 2.607 1 2 1102 1 . . . . . 2.992 2.616 3.368 1 2 1103 1 . . . . . 2.9 1.9 3.9 1 2 1104 1 . . . . . 3.386 3.047 4.425 1 2 1105 1 . . . . . 4.9 4.4 5.4 1 2 1106 1 . . . . . 3.9 2.5 5.3 1 2 1107 1 . . . . . 3.725 3.286 6.0 1 2 1108 1 . . . . . 2.5 1.9 3.1 1 2 1109 1 . . . . . 2.2 1.7 2.7 1 2 1110 1 . . . . . 5.2 4.1 6.3 1 2 1111 1 . . . . . 5.7 4.5 6.9 1 2 1112 1 . . . . . 4.3 2.6 6.0 1 2 1113 1 . . . . . 4.3 2.6 6.0 1 2 1114 1 . . . . . 2.5 2.0 3.0 1 2 1115 1 . . . . . 2.9 2.4 3.4 1 2 1116 1 . . . . . 5.774 5.122 6.426 1 2 1117 1 . . . . . 3.766 3.27 4.262 1 2 1118 1 . . . . . 4.7 4.1 5.3 1 2 1119 1 . . . . . 3.1 2.2 4.0 1 2 1120 1 . . . . . 4.7 4.1 5.3 1 2 1121 1 . . . . . 3.2 2.4 4.0 1 2 1122 1 . . . . . 2.863 2.458 3.268 1 2 1123 1 . . . . . 2.176 1.876 2.476 1 2 1124 1 . . . . . 3.89 3.04 4.74 1 2 1125 1 . . . . . 3.553 2.71 4.396 1 2 1126 1 . . . . . 4.591 3.585 5.197 1 2 1127 1 . . . . . 3.4 2.9 3.9 1 2 1128 1 . . . . . 2.469 2.073 2.865 1 2 1129 1 . . . . . 4.205 3.595 4.815 1 2 1130 1 . . . . . 5.3 4.6 6.0 1 2 1131 1 . . . . . 3.623 3.222 6.0 1 2 1132 1 . . . . . 2.8 2.2 3.4 1 2 1133 1 . . . . . 2.8 1.5 4.1 1 2 1134 1 . . . . . 3.2 2.2 4.2 1 2 1135 1 . . . . . 4.7 2.8 6.0 1 2 1136 1 . . . . . 2.7 2.2 3.2 1 2 1137 1 . . . . . 3.823 3.262 4.884 1 2 1138 1 . . . . . 2.868 2.003 3.133 1 2 1139 1 . . . . . 3.8 3.0 4.6 1 2 1140 1 . . . . . 3.976 3.509 4.443 1 2 1141 1 . . . . . 3.884 3.453 4.315 1 2 1142 1 . . . . . 4.674 4.23 5.118 1 2 1143 1 . . . . . 4.9 3.8 6.0 1 2 1144 1 . . . . . 4.5 3.1 6.0 1 2 1145 1 . . . . . 4.012 3.518 4.506 1 2 1146 1 . . . . . 4.3 3.8 4.8 1 2 1147 1 . . . . . 3.485 2.843 4.127 1 2 1148 1 . . . . . 4.6 4.1 5.1 1 2 1149 1 . . . . . 2.233 1.948 2.518 1 2 1150 1 . . . . . 3.836 3.376 4.496 1 2 1151 1 . . . . . 3.4 2.4 4.4 1 2 1152 1 . . . . . 4.0 3.5 4.5 1 2 1153 1 . . . . . 4.0 3.5 4.5 1 2 1154 1 . . . . . 4.808 4.204 5.412 1 2 1155 1 . . . . . 2.8 2.0 3.6 1 2 1156 1 . . . . . 3.5 2.3 4.1 1 2 1157 1 . . . . . 3.5 2.3 4.1 1 2 1158 1 . . . . . 4.5 3.0 6.0 1 2 1159 1 . . . . . 3.8 2.6 5.0 1 2 1160 1 . . . . . 3.8 2.6 5.0 1 2 1161 1 . . . . . 3.397 2.842 3.952 1 2 1162 1 . . . . . 3.0 2.5 3.5 1 2 1163 1 . . . . . 2.402 2.108 2.696 1 2 1164 1 . . . . . 4.2 3.0 5.4 1 2 1165 1 . . . . . 3.862 3.428 6.0 1 2 1166 1 . . . . . 3.1 2.5 3.7 1 2 1167 1 . . . . . 3.2 2.45 3.95 1 2 1168 1 . . . . . 4.5 3.0 6.0 1 2 1169 1 . . . . . 4.613 3.955 5.271 1 2 1170 1 . . . . . 5.5 5.0 6.0 1 2 1171 1 . . . . . 3.6 3.0 4.2 1 2 1172 1 . . . . . 3.2 2.45 3.95 1 2 1173 1 . . . . . 3.8 3.339 4.361 1 2 1174 1 . . . . . 4.5 3.9 5.1 1 2 1175 1 . . . . . 5.0 4.0 6.0 1 2 1176 1 . . . . . 3.153 2.484 3.622 1 2 1177 1 . . . . . 4.44 3.896 4.984 1 2 1178 1 . . . . . 3.6 3.0 4.2 1 2 1179 1 . . . . . 4.35 3.788 4.912 1 2 1180 1 . . . . . 5.19 4.589 5.791 1 2 1181 1 . . . . . 3.014 2.605 3.423 1 2 1182 1 . . . . . 4.227 3.861 6.0 1 2 1183 1 . . . . . 3.6 1.9 5.3 1 2 1184 1 . . . . . 3.819 3.402 4.236 1 2 1185 1 . . . . . 3.4 2.7 4.1 1 2 1186 1 . . . . . 3.3 2.3 4.3 1 2 1187 1 . . . . . 4.987 4.289 5.685 1 2 1188 1 . . . . . 2.45 1.95 2.95 1 2 1189 1 . . . . . 2.919 2.404 3.434 1 2 1190 1 . . . . . 3.3 2.3 4.3 1 2 1191 1 . . . . . 3.754 3.24 4.268 1 2 1192 1 . . . . . 4.704 4.082 5.326 1 2 1193 1 . . . . . 4.3 3.8 4.8 1 2 1194 1 . . . . . 1.9 1.4 2.6 1 2 1195 1 . . . . . 2.8 2.0 3.6 1 2 1196 1 . . . . . 2.8 2.0 3.6 1 2 1197 1 . . . . . 3.5 2.4 4.6 1 2 1198 1 . . . . . 4.0 2.5 5.5 1 2 1199 1 . . . . . 3.6 2.6 4.6 1 2 1200 1 . . . . . 2.832 2.024 3.14 1 2 1201 1 . . . . . 2.992 2.547 3.437 1 2 1202 1 . . . . . 4.3 3.8 4.8 1 2 1203 1 . . . . . 4.2 3.6 4.8 1 2 1204 1 . . . . . 4.474 3.634 5.114 1 2 1205 1 . . . . . 4.4 3.6 5.2 1 2 1206 1 . . . . . 2.9 2.3 4.6 1 2 1207 1 . . . . . 4.859 4.285 5.433 1 2 1208 1 . . . . . 4.543 3.959 5.127 1 2 1209 1 . . . . . 4.71 4.199 5.721 1 2 1210 1 . . . . . 2.6 2.1 3.1 1 2 1211 1 . . . . . 2.9 2.3 3.5 1 2 1212 1 . . . . . 2.415 2.113 2.717 1 2 1213 1 . . . . . 4.032 2.989 5.1 1 2 1214 1 . . . . . 4.2 3.2 5.2 1 2 1215 1 . . . . . 3.042 2.216 3.868 1 2 1216 1 . . . . . 4.15 3.666 4.634 1 2 1217 1 . . . . . 4.525 3.502 5.548 1 2 1218 1 . . . . . 3.015 2.549 3.481 1 2 1219 1 . . . . . 2.281 1.989 2.573 1 2 1220 1 . . . . . 3.5 2.5 4.5 1 2 1221 1 . . . . . 4.346 3.844 4.848 1 2 1222 1 . . . . . 2.781 2.458 6.0 1 2 1223 1 . . . . . 4.4 3.8 5.0 1 2 1224 1 . . . . . 2.7 2.2 3.2 1 2 1225 1 . . . . . 3.492 2.965 4.019 1 2 1226 1 . . . . . 2.484 2.144 2.824 1 2 1227 1 . . . . . 3.2 2.5 3.9 1 2 1228 1 . . . . . 4.5 4.0 5.0 1 2 1229 1 . . . . . 4.875 4.042 5.708 1 2 1230 1 . . . . . 4.178 3.779 6.0 1 2 1231 1 . . . . . 4.0 3.5 4.5 1 2 1232 1 . . . . . 5.051 4.394 5.708 1 2 1233 1 . . . . . 3.146 2.721 3.571 1 2 1234 1 . . . . . 2.198 1.955 2.441 1 2 1235 1 . . . . . 4.04 3.15 4.53 1 2 1236 1 . . . . . 3.524 2.677 4.371 1 2 1237 1 . . . . . 2.854 2.542 3.166 1 2 1238 1 . . . . . 3.47 3.161 6.0 1 2 1239 1 . . . . . 5.1 4.2 6.0 1 2 1240 1 . . . . . 4.5 4.0 5.0 1 2 1241 1 . . . . . 5.4 4.8 6.0 1 2 1242 1 . . . . . 4.501 3.974 5.028 1 2 1243 1 . . . . . 2.929 2.559 3.299 1 2 1244 1 . . . . . 2.878 1.999 7.0 1 2 1245 1 . . . . . 3.741 3.364 4.118 1 2 1246 1 . . . . . 4.7 4.0 5.4 1 2 1247 1 . . . . . 2.844 2.037 3.651 1 2 1248 1 . . . . . 2.8 2.3 3.3 1 2 1249 1 . . . . . 4.7 3.5 5.9 1 2 1250 1 . . . . . 3.7 2.6 4.8 1 2 1251 1 . . . . . 3.0 1.8 4.2 1 2 1252 1 . . . . . 3.197 2.703 3.691 1 2 1253 1 . . . . . 2.281 1.989 2.573 1 2 1254 1 . . . . . 2.82 2.442 3.398 1 2 1255 1 . . . . . 4.821 4.27 5.372 1 2 1256 1 . . . . . 4.316 3.863 4.769 1 2 1257 1 . . . . . 4.738 4.23 5.246 1 2 1258 1 . . . . . 3.5 2.1 4.9 1 2 1259 1 . . . . . 2.995 2.53 3.46 1 2 1260 1 . . . . . 2.282 1.974 2.59 1 2 1261 1 . . . . . 2.904 2.429 3.379 1 2 1262 1 . . . . . 4.753 4.157 5.349 1 2 1263 1 . . . . . 4.063 3.519 4.607 1 2 1264 1 . . . . . 3.1 2.35 3.85 1 2 1265 1 . . . . . 3.422 2.901 6.0 1 2 1266 1 . . . . . 4.4 3.9 4.9 1 2 1267 1 . . . . . 3.714 3.231 4.197 1 2 1268 1 . . . . . 3.3 2.4 4.2 1 2 1269 1 . . . . . 2.2 1.9 2.5 1 2 1270 1 . . . . . 2.6 2.1 3.1 1 2 1271 1 . . . . . 3.7 2.8 4.6 1 2 1272 1 . . . . . 4.7 3.4 6.0 1 2 1273 1 . . . . . 3.7 2.8 4.6 1 2 1274 1 . . . . . 3.0 2.2 3.8 1 2 1275 1 . . . . . 4.4 3.6 5.2 1 2 1276 1 . . . . . 3.2 1.8 4.6 1 2 1277 1 . . . . . 4.5 3.0 6.0 1 2 1278 1 . . . . . 4.2 3.7 4.7 1 2 1279 1 . . . . . 3.397 2.859 3.935 1 2 1280 1 . . . . . 2.2 1.7 2.7 1 2 1281 1 . . . . . 2.744 2.304 3.184 1 2 1282 1 . . . . . 4.032 3.545 4.519 1 2 1283 1 . . . . . 4.4 3.9 4.9 1 2 1284 1 . . . . . 5.5 5.0 6.0 1 2 1285 1 . . . . . 2.182 1.899 2.465 1 2 1286 1 . . . . . 4.242 3.676 4.808 1 2 1287 1 . . . . . 2.662 2.282 3.042 1 2 1288 1 . . . . . 2.745 2.245 3.245 1 2 1289 1 . . . . . 4.969 4.401 5.537 1 2 1290 1 . . . . . 4.213 3.748 6.0 1 2 1291 1 . . . . . 4.373 3.805 4.941 1 2 1292 1 . . . . . 4.441 3.717 5.165 1 2 1293 1 . . . . . 2.803 2.235 3.671 1 2 1294 1 . . . . . 4.061 3.259 4.563 1 2 1295 1 . . . . . 4.548 3.874 5.222 1 2 1296 1 . . . . . 2.837 2.006 5.9 1 2 1297 1 . . . . . 2.9 2.6 3.2 1 2 1298 1 . . . . . 4.0 3.5 4.5 1 2 1299 1 . . . . . 3.501 2.24 4.562 1 2 1300 1 . . . . . 3.0 2.25 3.75 1 2 1301 1 . . . . . 3.0 2.25 3.75 1 2 1302 1 . . . . . 2.262 1.946 2.578 1 2 1303 1 . . . . . 3.7 3.1 4.3 1 2 1304 1 . . . . . 3.5 2.7 4.3 1 2 1305 1 . . . . . 3.2 2.7 3.7 1 2 1306 1 . . . . . 3.7 3.2 4.2 1 2 1307 1 . . . . . 2.1 1.8 2.4 1 2 1308 1 . . . . . 3.7 3.2 4.2 1 2 1309 1 . . . . . 4.194 3.678 4.71 1 2 1310 1 . . . . . 5.0 4.0 6.0 1 2 1311 1 . . . . . 2.281 1.961 2.601 1 2 1312 1 . . . . . 3.0 2.5 3.5 1 2 1313 1 . . . . . 2.8 2.3 3.3 1 2 1314 1 . . . . . 4.5 3.0 6.0 1 2 1315 1 . . . . . 4.5 3.0 6.0 1 2 1316 1 . . . . . 3.828 2.76 4.296 1 2 1317 1 . . . . . 3.534 3.021 4.047 1 2 1318 1 . . . . . 3.225 2.799 3.651 1 2 1319 1 . . . . . 3.9 3.2 4.6 1 2 1320 1 . . . . . 3.3 2.6 4.0 1 2 1321 1 . . . . . 3.9 3.2 4.6 1 2 1322 1 . . . . . 2.874 2.517 3.431 1 2 1323 1 . . . . . 5.4 4.8 6.0 1 2 1324 1 . . . . . 5.2 4.4 6.0 1 2 1325 1 . . . . . 4.449 4.072 6.0 1 2 1326 1 . . . . . 2.2 1.5 2.9 1 2 1327 1 . . . . . 4.531 3.804 5.258 1 2 1328 1 . . . . . 5.013 4.168 5.658 1 2 1329 1 . . . . . 3.4 2.7 4.1 1 2 1330 1 . . . . . 4.3 3.2 5.4 1 2 1331 1 . . . . . 4.56 4.024 5.096 1 2 1332 1 . . . . . 2.6 2.1 3.1 1 2 1333 1 . . . . . 2.6 2.1 3.1 1 2 1334 1 . . . . . 3.5 2.8 4.2 1 2 1335 1 . . . . . 2.9 2.0 3.8 1 2 1336 1 . . . . . 3.493 3.054 3.932 1 2 1337 1 . . . . . 2.565 2.124 3.006 1 2 1338 1 . . . . . 3.21 2.752 3.668 1 2 1339 1 . . . . . 4.8 4.05 5.55 1 2 1340 1 . . . . . 2.791 2.536 3.6 1 2 1341 1 . . . . . 3.9 1.8 6.0 1 2 1342 1 . . . . . 5.408 4.798 6.018 1 2 1343 1 . . . . . 4.111 3.514 4.708 1 2 1344 1 . . . . . 2.147 1.807 2.487 1 2 1345 1 . . . . . 5.0 4.0 6.0 1 2 1346 1 . . . . . 3.5 2.5 4.5 1 2 1347 1 . . . . . 2.765 2.353 3.177 1 2 1348 1 . . . . . 2.883 1.986 3.78 1 2 1349 1 . . . . . 4.0 2.9 5.1 1 2 1350 1 . . . . . 4.0 2.9 5.1 1 2 1351 1 . . . . . 3.2 1.7 4.7 1 2 1352 1 . . . . . 3.2 1.7 4.7 1 2 1353 1 . . . . . 2.3 1.8 2.8 1 2 1354 1 . . . . . 4.336 3.826 4.846 1 2 1355 1 . . . . . 4.041 3.562 4.52 1 2 1356 1 . . . . . 3.5 3.0 4.0 1 2 1357 1 . . . . . 3.255 2.749 3.761 1 2 1358 1 . . . . . 2.462 2.127 2.797 1 2 1359 1 . . . . . 4.1 3.6 4.6 1 2 1360 1 . . . . . 3.1 2.5 3.7 1 2 1361 1 . . . . . 3.1 2.5 3.7 1 2 1362 1 . . . . . 4.5 3.7 5.3 1 2 1363 1 . . . . . 3.559 2.984 4.134 1 2 1364 1 . . . . . 5.135 4.515 5.755 1 2 1365 1 . . . . . 4.2 2.4 6.0 1 2 1366 1 . . . . . 4.9 3.4 1504.9 1 2 1367 1 . . . . . 4.0 2.0 6.0 1 2 1368 1 . . . . . 3.9 2.9 4.9 1 2 1369 1 . . . . . 2.5 2.0 3.0 1 2 1370 1 . . . . . 4.1 3.6 4.6 1 2 1371 1 . . . . . 3.9 2.2 5.6 1 2 1372 1 . . . . . 4.7 3.4 6.0 1 2 1373 1 . . . . . 2.405 2.115 2.695 1 2 1374 1 . . . . . 2.985 2.588 3.382 1 2 1375 1 . . . . . 4.676 4.039 5.313 1 2 1376 1 . . . . . 3.5 3.0 4.0 1 2 1377 1 . . . . . 2.4 1.9 2.9 1 2 1378 1 . . . . . 3.617 3.139 4.095 1 2 1379 1 . . . . . 2.69 2.386 2.994 1 2 1380 1 . . . . . 3.5 2.4 4.6 1 2 1381 1 . . . . . 2.877 2.295 3.959 1 2 1382 1 . . . . . 5.1 4.2 6.0 1 2 1383 1 . . . . . 4.495 3.936 5.354 1 2 1384 1 . . . . . 2.269 1.969 2.569 1 2 1385 1 . . . . . 4.2 2.8 5.6 1 2 1386 1 . . . . . 2.8 2.0 3.6 1 2 1387 1 . . . . . 4.0 2.8 5.2 1 2 1388 1 . . . . . 3.8 1.8 5.8 1 2 1389 1 . . . . . 3.8 1.8 5.8 1 2 1390 1 . . . . . 4.2 2.8 5.6 1 2 1391 1 . . . . . 3.3 1.9 4.7 1 2 1392 1 . . . . . 4.026 3.352 5.1 1 2 1393 1 . . . . . 4.1 3.2 5.0 1 2 1394 1 . . . . . 3.273 2.834 3.712 1 2 1395 1 . . . . . 3.4 2.4 4.4 1 2 1396 1 . . . . . 4.0 2.7 5.3 1 2 1397 1 . . . . . 3.4 2.4 4.4 1 2 1398 1 . . . . . 4.0 2.7 5.3 1 2 1399 1 . . . . . 5.5 4.6 6.0 1 2 1400 1 . . . . . 3.8 2.7 4.9 1 2 1401 1 . . . . . 3.9 3.0 4.8 1 2 1402 1 . . . . . 3.848 2.828 5.4 1 2 1403 1 . . . . . 3.704 3.205 4.803 1 2 1404 1 . . . . . 4.0 3.5 4.5 1 2 1405 1 . . . . . 5.0 4.0 6.0 1 2 1406 1 . . . . . 3.738 3.178 4.298 1 2 1407 1 . . . . . 4.282 3.626 4.938 1 2 1408 1 . . . . . 2.436 2.139 2.733 1 2 1409 1 . . . . . 4.917 3.834 5.4 1 2 1410 1 . . . . . 2.9 2.4 3.4 1 2 1411 1 . . . . . 2.9 2.4 3.4 1 2 1412 1 . . . . . 2.7 1.95 3.45 1 2 1413 1 . . . . . 2.827 2.419 3.235 1 2 1414 1 . . . . . 3.5 2.0 5.0 1 2 1415 1 . . . . . 3.594 2.776 4.412 1 2 1416 1 . . . . . 3.2 2.6 3.8 1 2 1417 1 . . . . . 2.8 1.9 3.7 1 2 1418 1 . . . . . 2.4 1.9 2.9 1 2 1419 1 . . . . . 3.6 2.9 4.3 1 2 1420 1 . . . . . 3.6 2.9 4.3 1 2 1421 1 . . . . . 2.7 1.7 3.7 1 2 1422 1 . . . . . 4.7 3.7 5.7 1 2 1423 1 . . . . . 4.0 3.25 4.75 1 2 1424 1 . . . . . 3.3 2.3 4.3 1 2 1425 1 . . . . . 3.8 2.8 4.8 1 2 1426 1 . . . . . 3.5 2.0 5.0 1 2 1427 1 . . . . . 4.1 2.6 5.6 1 2 1428 1 . . . . . 3.0 2.2 3.8 1 2 1429 1 . . . . . 3.0 2.2 3.8 1 2 1430 1 . . . . . 2.793 2.367 3.219 1 2 1431 1 . . . . . 2.894 2.092 3.196 1 2 1432 1 . . . . . 3.6 3.0 4.2 1 2 1433 1 . . . . . 3.585 3.134 4.036 1 2 1434 1 . . . . . 2.869 1.974 3.164 1 2 1435 1 . . . . . 2.627 2.313 2.941 1 2 1436 1 . . . . . 3.6 3.0 4.2 1 2 1437 1 . . . . . 4.4 3.1 5.7 1 2 1438 1 . . . . . 3.1 2.35 3.85 1 2 1439 1 . . . . . 4.2 3.0 5.4 1 2 1440 1 . . . . . 2.808 1.997 4.0 1 2 1441 1 . . . . . 2.81 1.984 3.136 1 2 1442 1 . . . . . 3.5 2.7 4.3 1 2 1443 1 . . . . . 2.2 1.5 2.9 1 2 1444 1 . . . . . 2.7 2.2 3.2 1 2 1445 1 . . . . . 2.7 2.2 3.2 1 2 1446 1 . . . . . 5.1 4.2 6.0 1 2 1447 1 . . . . . 3.463 2.932 4.0 1 2 1448 1 . . . . . 3.256 2.78 3.732 1 2 1449 1 . . . . . 2.9 2.1 3.7 1 2 1450 1 . . . . . 3.725 3.128 4.222 1 2 1451 1 . . . . . 4.021 3.485 4.857 1 2 1452 1 . . . . . 2.7 2.2 3.2 1 2 1453 1 . . . . . 4.077 3.649 4.505 1 2 1454 1 . . . . . 3.512 3.162 4.362 1 2 1455 1 . . . . . 3.7 2.5 4.9 1 2 1456 1 . . . . . 2.659 2.309 3.009 1 2 1457 1 . . . . . 2.309 1.981 2.637 1 2 1458 1 . . . . . 3.265 2.819 3.711 1 2 1459 1 . . . . . 2.912 2.449 3.375 1 2 1460 1 . . . . . 2.154 1.849 2.459 1 2 1461 1 . . . . . 3.02 2.537 3.503 1 2 1462 1 . . . . . 2.601 1.947 3.055 1 2 1463 1 . . . . . 3.854 3.047 4.361 1 2 1464 1 . . . . . 4.081 3.064 5.098 1 2 1465 1 . . . . . 2.868 2.718 3.237 1 2 1466 1 . . . . . 3.4 2.4 4.4 1 2 1467 1 . . . . . 3.4 2.704 4.096 1 2 1468 1 . . . . . 4.134 3.563 4.705 1 2 1469 1 . . . . . 3.1 2.5 3.7 1 2 1470 1 . . . . . 3.1 2.5 3.7 1 2 1471 1 . . . . . 3.9 3.2 4.6 1 2 1472 1 . . . . . 3.9 3.2 4.6 1 2 1473 1 . . . . . 4.3 3.8 4.8 1 2 1474 1 . . . . . 4.9 3.8 6.0 1 2 1475 1 . . . . . 4.254 3.714 4.794 1 2 1476 1 . . . . . 4.144 3.653 4.635 1 2 1477 1 . . . . . 2.196 1.928 2.464 1 2 1478 1 . . . . . 4.01 2.81 5.21 1 2 1479 1 . . . . . 2.487 2.111 2.863 1 2 1480 1 . . . . . 2.974 2.474 3.474 1 2 1481 1 . . . . . 2.8 1.8 3.8 1 2 1482 1 . . . . . 3.75 3.0 4.5 1 2 1483 1 . . . . . 2.8 1.8 3.8 1 2 1484 1 . . . . . 3.75 3.0 4.5 1 2 1485 1 . . . . . 3.023 2.582 3.464 1 2 1486 1 . . . . . 2.198 1.855 2.541 1 2 1487 1 . . . . . 4.301 3.811 4.791 1 2 1488 1 . . . . . 4.416 3.786 5.046 1 2 1489 1 . . . . . 2.304 1.992 2.616 1 2 1490 1 . . . . . 3.448 2.926 3.97 1 2 1491 1 . . . . . 3.8 3.1 4.5 1 2 1492 1 . . . . . 2.601 2.227 2.975 1 2 1493 1 . . . . . 3.503 3.066 3.94 1 2 1494 1 . . . . . 2.492 2.128 2.856 1 2 1495 1 . . . . . 4.2 3.4 5.0 1 2 1496 1 . . . . . 4.2 3.7 4.7 1 2 1497 1 . . . . . 2.6 1.85 3.35 1 2 1498 1 . . . . . 2.522 2.26 6.0 1 2 1499 1 . . . . . 3.1 2.0 4.2 1 2 1500 1 . . . . . 2.4 1.4 3.4 1 2 1501 1 . . . . . 4.611 4.04 5.182 1 2 1502 1 . . . . . 4.533 3.849 5.217 1 2 1503 1 . . . . . 2.374 2.059 2.689 1 2 1504 1 . . . . . 3.8 3.3 4.3 1 2 1505 1 . . . . . 3.1 2.3 3.9 1 2 1506 1 . . . . . 3.1 2.6 3.6 1 2 1507 1 . . . . . 3.6 2.8 4.4 1 2 1508 1 . . . . . 3.343 2.882 6.0 1 2 1509 1 . . . . . 3.023 2.577 3.469 1 2 1510 1 . . . . . 2.829 2.446 3.212 1 2 1511 1 . . . . . 3.167 2.691 3.643 1 2 1512 1 . . . . . 3.6 2.4 4.8 1 2 1513 1 . . . . . 4.829 4.245 5.413 1 2 1514 1 . . . . . 2.4 1.9 2.9 1 2 1515 1 . . . . . 3.067 2.691 3.443 1 2 1516 1 . . . . . 4.013 3.423 4.603 1 2 1517 1 . . . . . 2.323 1.913 2.733 1 2 1518 1 . . . . . 3.2 2.5 3.9 1 2 1519 1 . . . . . 4.0 3.0 5.0 1 2 1520 1 . . . . . 4.518 3.968 5.068 1 2 1521 1 . . . . . 4.813 4.139 5.487 1 2 1522 1 . . . . . 2.964 2.587 3.341 1 2 1523 1 . . . . . 5.488 4.753 6.223 1 2 1524 1 . . . . . 4.858 4.366 5.35 1 2 1525 1 . . . . . 2.21 1.968 2.452 1 2 1526 1 . . . . . 2.848 2.514 3.182 1 2 1527 1 . . . . . 3.3 2.4 4.2 1 2 1528 1 . . . . . 2.8 1.7 3.9 1 2 1529 1 . . . . . 3.2 2.5 3.9 1 2 1530 1 . . . . . 2.8 1.7 3.9 1 2 1531 1 . . . . . 5.0 4.0 6.0 1 2 1532 1 . . . . . 3.5 2.5 4.5 1 2 1533 1 . . . . . 3.4 2.1 4.7 1 2 1534 1 . . . . . 3.1 2.5 3.7 1 2 1535 1 . . . . . 4.3 3.2 5.4 1 2 1536 1 . . . . . 4.6 3.6 5.6 1 2 1537 1 . . . . . 3.766 3.302 4.23 1 2 1538 1 . . . . . 2.784 2.331 3.237 1 2 1539 1 . . . . . 2.646 2.233 3.059 1 2 1540 1 . . . . . 4.1 3.5 4.7 1 2 1541 1 . . . . . 3.7 2.2 5.2 1 2 1542 1 . . . . . 3.7 2.2 5.2 1 2 1543 1 . . . . . 5.4 4.8 6.0 1 2 1544 1 . . . . . 3.381 2.484 4.478 1 2 1545 1 . . . . . 2.58 2.117 3.043 1 2 1546 1 . . . . . 3.525 3.049 4.001 1 2 1547 1 . . . . . 2.5 2.0 3.0 1 2 1548 1 . . . . . 5.78 5.072 6.488 1 2 1549 1 . . . . . 2.964 2.646 3.282 1 2 1550 1 . . . . . 3.7 3.2 4.2 1 2 1551 1 . . . . . 2.9 2.1 3.7 1 2 1552 1 . . . . . 3.3 2.55 4.05 1 2 1553 1 . . . . . 3.9 3.3 4.5 1 2 1554 1 . . . . . 3.8 2.8 4.8 1 2 1555 1 . . . . . 5.2 4.4 6.0 1 2 1556 1 . . . . . 3.659 3.243 4.075 1 2 1557 1 . . . . . 3.1 2.3 3.9 1 2 1558 1 . . . . . 2.867 2.237 3.197 1 2 1559 1 . . . . . 4.3 2.6 6.0 1 2 1560 1 . . . . . 2.9 1.7 4.1 1 2 1561 1 . . . . . 3.4 2.3 4.5 1 2 1562 1 . . . . . 4.384 3.735 5.033 1 2 1563 1 . . . . . 4.3 3.4 5.2 1 2 1564 1 . . . . . 2.287 2.074 6.0 1 2 1565 1 . . . . . 2.6 2.1 3.1 1 2 1566 1 . . . . . 4.4 3.4 6.0 1 2 1567 1 . . . . . 2.951 2.123 3.179 1 2 1568 1 . . . . . 2.8 2.3 3.3 1 2 1569 1 . . . . . . 3.966 4.339 1 2 1570 1 . . . . . 5.0 4.0 6.0 1 2 1571 1 . . . . . 4.588 4.045 5.131 1 2 1572 1 . . . . . 3.007 2.58 3.434 1 2 1573 1 . . . . . 2.263 2.028 2.498 1 2 1574 1 . . . . . 3.7 3.1 4.3 1 2 1575 1 . . . . . 2.8 2.3 3.3 1 2 1576 1 . . . . . 4.0 3.5 4.5 1 2 1577 1 . . . . . 3.018 2.587 3.449 1 2 1578 1 . . . . . 4.3 3.8 4.8 1 2 1579 1 . . . . . 3.243 2.76 3.726 1 2 1580 1 . . . . . 3.5 2.0 5.0 1 2 1581 1 . . . . . 3.5 2.0 5.0 1 2 1582 1 . . . . . 2.704 2.366 3.042 1 2 1583 1 . . . . . 2.603 2.226 6.0 1 2 1584 1 . . . . . 3.3 2.2 4.4 1 2 1585 1 . . . . . 4.3 3.8 4.8 1 2 1586 1 . . . . . 3.045 2.63 3.46 1 2 1587 1 . . . . . 2.373 2.057 2.689 1 2 1588 1 . . . . . 4.073 2.619 4.527 1 2 1589 1 . . . . . 2.81 2.4 3.22 1 2 1590 1 . . . . . 4.527 3.841 5.213 1 2 1591 1 . . . . . 4.1 2.8 5.4 1 2 1592 1 . . . . . 4.1 2.8 5.4 1 2 1593 1 . . . . . 4.016 2.479 4.653 1 2 1594 1 . . . . . 3.2 2.3 4.1 1 2 1595 1 . . . . . 3.2 2.3 4.1 1 2 1596 1 . . . . . 4.3 3.835 4.765 1 2 1597 1 . . . . . 2.7 2.1 3.3 1 2 1598 1 . . . . . 4.987 4.467 5.507 1 2 1599 1 . . . . . 2.0 1.5 2.5 1 2 1600 1 . . . . . 3.922 3.434 4.41 1 2 1601 1 . . . . . 2.554 2.228 2.88 1 2 1602 1 . . . . . 3.053 2.532 3.374 1 2 1603 1 . . . . . 5.2 4.4 6.0 1 2 1604 1 . . . . . 4.11 3.592 4.628 1 2 1605 1 . . . . . 4.9 3.9 5.9 1 2 1606 1 . . . . . 3.5 2.4 4.6 1 2 1607 1 . . . . . 2.6 2.1 3.1 1 2 1608 1 . . . . . 3.0 2.0 4.0 1 2 1609 1 . . . . . 3.1 2.2 4.0 1 2 1610 1 . . . . . 4.4 3.8 5.0 1 2 1611 1 . . . . . 3.2 2.7 3.7 1 2 1612 1 . . . . . 3.3 2.3 4.3 1 2 1613 1 . . . . . 3.2 2.3 4.1 1 2 1614 1 . . . . . 3.2 2.3 4.1 1 2 1615 1 . . . . . 5.4 4.8 6.0 1 2 1616 1 . . . . . 3.7 3.0 4.4 1 2 1617 1 . . . . . 3.7 3.0 4.4 1 2 1618 1 . . . . . 5.5 5.0 6.0 1 2 1619 1 . . . . . 4.4 3.4 5.4 1 2 1620 1 . . . . . 2.3 2.017 2.583 1 2 1621 1 . . . . . 4.2 3.7 4.7 1 2 1622 1 . . . . . 3.6 2.6 4.6 1 2 1623 1 . . . . . 2.822 1.926 3.118 1 2 1624 1 . . . . . 2.884 2.054 3.714 1 2 1625 1 . . . . . 4.6 3.8 5.4 1 2 1626 1 . . . . . 4.9 4.4 5.4 1 2 1627 1 . . . . . 2.834 2.013 6.8 1 2 1628 1 . . . . . 4.311 3.833 4.789 1 2 1629 1 . . . . . 3.546 3.194 6.0 1 2 1630 1 . . . . . 3.706 3.207 4.205 1 2 1631 1 . . . . . 2.245 1.977 2.513 1 2 1632 1 . . . . . 2.799 2.434 3.164 1 2 1633 1 . . . . . 4.4 3.9 4.9 1 2 1634 1 . . . . . 3.083 2.727 4.1 1 2 1635 1 . . . . . 2.055 1.774 2.336 1 2 1636 1 . . . . . 4.298 3.79 4.806 1 2 1637 1 . . . . . 3.9 3.4 4.4 1 2 1638 1 . . . . . 2.566 2.217 2.915 1 2 1639 1 . . . . . 3.459 2.934 3.984 1 2 1640 1 . . . . . 3.047 2.696 3.398 1 2 1641 1 . . . . . 3.4 2.8 4.0 1 2 1642 1 . . . . . 2.6 2.1 3.1 1 2 1643 1 . . . . . 4.215 3.667 4.763 1 2 1644 1 . . . . . 4.089 3.502 4.676 1 2 1645 1 . . . . . 4.936 4.354 5.518 1 2 1646 1 . . . . . 5.135 4.486 5.784 1 2 1647 1 . . . . . 2.42 2.148 2.692 1 2 1648 1 . . . . . 3.262 2.857 3.667 1 2 1649 1 . . . . . 3.787 3.272 4.302 1 2 1650 1 . . . . . 3.174 2.766 3.582 1 2 1651 1 . . . . . 4.0 3.0 5.0 1 2 1652 1 . . . . . 3.0 2.439 3.211 1 2 1653 1 . . . . . 4.8 3.6 6.0 1 2 1654 1 . . . . . 3.212 2.826 3.598 1 2 1655 1 . . . . . 4.931 4.282 5.58 1 2 1656 1 . . . . . 3.725 3.173 4.277 1 2 1657 1 . . . . . 4.389 3.774 5.004 1 2 1658 1 . . . . . 2.435 2.117 2.753 1 2 1659 1 . . . . . 3.316 2.78 3.852 1 2 1660 1 . . . . . 2.5 2.081 2.919 1 2 1661 1 . . . . . 4.205 3.759 4.651 1 2 1662 1 . . . . . 4.683 4.087 5.279 1 2 1663 1 . . . . . 5.0 4.0 6.0 1 2 1664 1 . . . . . 2.81 1.971 3.149 1 2 1665 1 . . . . . 3.996 3.46 4.532 1 2 1666 1 . . . . . 3.173 2.779 3.567 1 2 1667 1 . . . . . 3.5 2.5 4.5 1 2 1668 1 . . . . . 3.375 2.285 4.2 1 2 1669 1 . . . . . 3.5 2.2 4.8 1 2 1670 1 . . . . . 2.81 1.948 3.172 1 2 1671 1 . . . . . 4.5 4.0 5.0 1 2 1672 1 . . . . . 2.295 1.997 2.593 1 2 1673 1 . . . . . 4.6 4.1 5.1 1 2 1674 1 . . . . . 3.084 2.694 3.474 1 2 1675 1 . . . . . 2.704 2.318 3.09 1 2 1676 1 . . . . . 4.8 4.3 5.3 1 2 1677 1 . . . . . 3.807 3.283 4.331 1 2 1678 1 . . . . . 4.3 2.6 6.0 1 2 1679 1 . . . . . 3.6 2.6 4.6 1 2 1680 1 . . . . . 2.402 2.082 2.722 1 2 1681 1 . . . . . 3.4 2.854 3.946 1 2 1682 1 . . . . . 4.9 4.3 5.5 1 2 1683 1 . . . . . 3.5 2.6 4.4 1 2 1684 1 . . . . . 4.6 3.6 5.6 1 2 1685 1 . . . . . 3.1 2.5 3.7 1 2 1686 1 . . . . . 3.1 2.5 3.7 1 2 1687 1 . . . . . 3.8 2.9 4.7 1 2 1688 1 . . . . . 4.5 3.0 6.0 1 2 1689 1 . . . . . 4.116 3.069 4.663 1 2 1690 1 . . . . . 4.5 4.0 5.0 1 2 1691 1 . . . . . 2.5 2.0 3.0 1 2 1692 1 . . . . . 2.7 2.2 3.2 1 2 1693 1 . . . . . 4.2 3.5 4.9 1 2 1694 1 . . . . . 4.2 3.5 4.9 1 2 1695 1 . . . . . 2.7 2.2 3.2 1 2 1696 1 . . . . . 2.77 2.307 3.233 1 2 1697 1 . . . . . 3.0 1.8 4.2 1 2 1698 1 . . . . . 3.8 2.2 5.4 1 2 1699 1 . . . . . 3.104 2.718 3.49 1 2 1700 1 . . . . . 2.303 1.927 2.679 1 2 1701 1 . . . . . 3.7 3.2 4.2 1 2 1702 1 . . . . . 3.2 1.8 4.6 1 2 1703 1 . . . . . 2.8 2.3 3.3 1 2 1704 1 . . . . . 5.2 4.4 6.0 1 2 1705 1 . . . . . 3.0 2.2 3.7 1 2 1706 1 . . . . . 3.213 2.362 3.564 1 2 1707 1 . . . . . 4.4 3.9 4.9 1 2 1708 1 . . . . . 5.0 4.0 6.0 1 2 1709 1 . . . . . 2.922 2.53 3.314 1 2 1710 1 . . . . . 3.7 3.0 4.4 1 2 1711 1 . . . . . 3.2 2.1 4.3 1 2 1712 1 . . . . . 3.2 2.1 4.3 1 2 1713 1 . . . . . 2.832 2.022 3.842 1 2 1714 1 . . . . . 2.5 1.1 3.9 1 2 1715 1 . . . . . 3.0 2.0 6.0 1 2 1716 1 . . . . . 2.4 1.4 3.4 1 2 1717 1 . . . . . 4.183 3.795 4.571 1 2 1718 1 . . . . . 3.446 2.927 3.965 1 2 1719 1 . . . . . 3.3 2.8 3.8 1 2 1720 1 . . . . . 2.826 1.929 3.123 1 2 1721 1 . . . . . 4.066 3.582 4.55 1 2 1722 1 . . . . . 2.9 2.0 3.8 1 2 1723 1 . . . . . 2.9 2.0 3.8 1 2 1724 1 . . . . . 3.576 2.716 4.036 1 2 1725 1 . . . . . 4.6 3.2 6.0 1 2 1726 1 . . . . . 4.695 3.684 5.406 1 2 1727 1 . . . . . 3.11 2.679 3.541 1 2 1728 1 . . . . . 4.041 3.147 4.935 1 2 1729 1 . . . . . 3.5 1.8 5.2 1 2 1730 1 . . . . . 3.6 2.4 4.8 1 2 1731 1 . . . . . 2.2 1.7 2.7 1 2 1732 1 . . . . . 2.883 2.069 3.197 1 2 1733 1 . . . . . 3.5 2.3 4.6 1 2 1734 1 . . . . . 2.893 2.032 3.5 1 2 1735 1 . . . . . 3.659 3.289 6.0 1 2 1736 1 . . . . . 2.877 2.065 3.189 1 2 1737 1 . . . . . 3.0 2.3 3.7 1 2 1738 1 . . . . . 3.8 3.2 4.4 1 2 1739 1 . . . . . 2.6 0.9 4.3 1 2 1740 1 . . . . . 4.261 3.817 4.705 1 2 1741 1 . . . . . 4.03 3.441 4.919 1 2 1742 1 . . . . . 2.1 1.8 2.4 1 2 1743 1 . . . . . 2.6 2.1 3.1 1 2 1744 1 . . . . . 4.256 3.176 4.736 1 2 1745 1 . . . . . 2.7 2.2 3.2 1 2 1746 1 . . . . . 4.677 3.996 5.358 1 2 1747 1 . . . . . 4.942 4.186 5.698 1 2 1748 1 . . . . . 3.1 2.35 3.85 1 2 1749 1 . . . . . 2.7 1.3 4.1 1 2 1750 1 . . . . . 4.519 4.119 4.919 1 2 1751 1 . . . . . 3.9 3.1 4.7 1 2 1752 1 . . . . . 2.2 1.2 3.2 1 2 1753 1 . . . . . 5.2 4.7 5.7 1 2 1754 1 . . . . . 4.004 2.917 4.591 1 2 1755 1 . . . . . 3.75 2.65 4.85 1 2 1756 1 . . . . . 4.4 3.9 4.9 1 2 1757 1 . . . . . 3.3 2.55 4.05 1 2 1758 1 . . . . . 2.97 2.513 3.427 1 2 1759 1 . . . . . 3.166 2.722 3.61 1 2 1760 1 . . . . . 3.963 3.467 4.459 1 2 1761 1 . . . . . 2.54 2.215 2.865 1 2 1762 1 . . . . . 4.036 3.605 4.867 1 2 1763 1 . . . . . 3.5 3.0 4.0 1 2 1764 1 . . . . . 3.485 3.042 3.928 1 2 1765 1 . . . . . 5.938 5.167 6.709 1 2 1766 1 . . . . . 4.042 3.504 4.58 1 2 1767 1 . . . . . 2.3 1.8 2.8 1 2 1768 1 . . . . . 3.1 2.2 4.0 1 2 1769 1 . . . . . 4.1 2.5 5.7 1 2 1770 1 . . . . . 3.5 2.4 4.6 1 2 1771 1 . . . . . 4.712 3.981 5.443 1 2 1772 1 . . . . . 3.3 2.8 3.8 1 2 1773 1 . . . . . 4.5 4.0 5.0 1 2 1774 1 . . . . . 4.069 3.173 4.965 1 2 1775 1 . . . . . 4.839 4.011 5.667 1 2 1776 1 . . . . . 3.398 2.583 4.213 1 2 1777 1 . . . . . 4.3 3.55 5.05 1 2 1778 1 . . . . . 4.709 4.081 5.337 1 2 1779 1 . . . . . 4.049 1.979 5.1 1 2 1780 1 . . . . . 3.0 2.5 3.5 1 2 1781 1 . . . . . 4.567 3.523 5.111 1 2 1782 1 . . . . . 4.5 3.0 6.0 1 2 1783 1 . . . . . 3.9 2.8 5.0 1 2 1784 1 . . . . . 3.0 2.5 3.5 1 2 1785 1 . . . . . 4.594 4.012 5.176 1 2 1786 1 . . . . . 4.2 2.7 5.7 1 2 1787 1 . . . . . 4.4 2.8 6.0 1 2 1788 1 . . . . . 3.5 2.1 4.9 1 2 1789 1 . . . . . 4.2 3.4 5.0 1 2 1790 1 . . . . . 3.2 2.2 4.2 1 2 1791 1 . . . . . 3.2 2.2 4.2 1 2 1792 1 . . . . . 3.2 2.2 4.2 1 2 1793 1 . . . . . 3.2 2.2 4.2 1 2 1794 1 . . . . . 3.2 1.7 4.7 1 2 1795 1 . . . . . 4.0 2.0 6.0 1 2 1796 1 . . . . . 3.1 2.1 4.1 1 2 1797 1 . . . . . 3.1 2.1 4.1 1 2 1798 1 . . . . . 3.1 2.1 4.1 1 2 1799 1 . . . . . 4.1 2.2 6.0 1 2 1800 1 . . . . . 4.161 3.601 4.721 1 2 1801 1 . . . . . 4.1 2.2 6.0 1 2 1802 1 . . . . . 3.864 3.333 4.895 1 2 1803 1 . . . . . 3.2 2.2 4.2 1 2 1804 1 . . . . . 3.2 2.2 4.2 1 2 1805 1 . . . . . 4.5 3.7 5.3 1 2 1806 1 . . . . . 4.238 3.356 4.72 1 2 1807 1 . . . . . 3.0 2.0 4.0 1 2 1808 1 . . . . . 4.0 2.0 6.0 1 2 1809 1 . . . . . 3.3 1.8 4.8 1 2 1810 1 . . . . . 3.7 1.7 5.7 1 2 1811 1 . . . . . 3.7 1.7 5.7 1 2 1812 1 . . . . . 3.2 2.45 3.95 1 2 1813 1 . . . . . 3.2 2.45 3.95 1 2 1814 1 . . . . . 3.2 2.5 3.9 1 2 1815 1 . . . . . 2.8 1.6 4.0 1 2 1816 1 . . . . . 4.0 2.6 5.4 1 2 1817 1 . . . . . 2.9 2.5 3.3 1 2 1818 1 . . . . . 5.2 4.4 6.0 1 2 1819 1 . . . . . 3.894 3.51 4.9 1 2 1820 1 . . . . . 2.8 2.3 3.3 1 2 1821 1 . . . . . 4.6 3.9 5.3 1 2 1822 1 . . . . . 2.8 2.3 3.3 1 2 1823 1 . . . . . 2.75 2.25 3.25 1 2 1824 1 . . . . . 3.081 2.707 3.455 1 2 1825 1 . . . . . 5.2 4.4 6.0 1 2 1826 1 . . . . . 3.715 3.108 4.322 1 2 1827 1 . . . . . 2.5 1.75 3.25 1 2 1828 1 . . . . . 4.506 3.628 5.7 1 2 1829 1 . . . . . 4.365 3.615 5.257 1 2 1830 1 . . . . . 4.2 2.4 6.0 1 2 1831 1 . . . . . 5.2 4.4 6.0 1 2 1832 1 . . . . . 3.8 2.2 5.4 1 2 1833 1 . . . . . 4.1 2.2 6.0 1 2 1834 1 . . . . . 4.6 3.2 6.0 1 2 1835 1 . . . . . 5.2 3.9 6.5 1 2 1836 1 . . . . . 5.3 4.6 6.0 1 2 1837 1 . . . . . 4.8 3.6 6.0 1 2 1838 1 . . . . . 3.761 3.165 4.357 1 2 1839 1 . . . . . 2.9 1.6 4.2 1 2 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 3 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 3 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 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 11 VAL O A 1518 . O 1 3 1 1 2 1 1 20 PHE H A 1527 . HN 1 3 2 1 1 1 1 11 VAL O A 1518 . O 1 3 2 1 2 1 1 20 PHE N A 1527 . N 1 3 3 1 1 1 1 11 VAL H A 1518 . HN 1 3 3 1 2 1 1 20 PHE O A 1527 . O 1 3 4 1 1 1 1 11 VAL N A 1518 . N 1 3 4 1 2 1 1 20 PHE O A 1527 . O 1 3 5 1 1 1 1 42 TYR H A 1549 . HN 1 3 5 1 2 1 1 59 CYS O A 1566 . O 1 3 6 1 1 1 1 42 TYR N A 1549 . N 1 3 6 1 2 1 1 59 CYS O A 1566 . O 1 3 7 1 1 1 1 42 TYR O A 1549 . O 1 3 7 1 2 1 1 59 CYS H A 1566 . HN 1 3 8 1 1 1 1 42 TYR O A 1549 . O 1 3 8 1 2 1 1 59 CYS N A 1566 . N 1 3 9 1 1 1 1 77 VAL O A 1584 . O 1 3 9 1 2 1 1 80 VAL H A 1587 . HN 1 3 10 1 1 1 1 77 VAL O A 1584 . O 1 3 10 1 2 1 1 80 VAL N A 1587 . N 1 3 11 1 1 1 1 77 VAL H A 1584 . HN 1 3 11 1 2 1 1 80 VAL O A 1587 . O 1 3 12 1 1 1 1 77 VAL N A 1584 . N 1 3 12 1 2 1 1 80 VAL O A 1587 . O 1 3 13 1 1 1 1 85 TYR O A 1592 . O 1 3 13 1 2 1 1 101 SER H A 1608 . HN 1 3 14 1 1 1 1 85 TYR O A 1592 . O 1 3 14 1 2 1 1 101 SER N A 1608 . N 1 3 15 1 1 1 1 85 TYR H A 1592 . HN 1 3 15 1 2 1 1 101 SER O A 1608 . O 1 3 16 1 1 1 1 85 TYR N A 1592 . N 1 3 16 1 2 1 1 101 SER O A 1608 . O 1 3 17 1 1 1 1 83 LEU O A 1590 . O 1 3 17 1 2 1 1 103 ILE H A 1610 . HN 1 3 18 1 1 1 1 83 LEU O A 1590 . O 1 3 18 1 2 1 1 103 ILE N A 1610 . N 1 3 19 1 1 1 1 83 LEU H A 1590 . HN 1 3 19 1 2 1 1 103 ILE O A 1610 . O 1 3 20 1 1 1 1 83 LEU N A 1590 . N 1 3 20 1 2 1 1 103 ILE O A 1610 . O 1 3 21 1 1 1 1 104 SER O A 1611 . O 1 3 21 1 2 1 1 133 TRP H A 1640 . HN 1 3 22 1 1 1 1 104 SER O A 1611 . O 1 3 22 1 2 1 1 133 TRP N A 1640 . N 1 3 23 1 1 1 1 81 LEU O A 1588 . O 1 3 23 1 2 1 1 105 PHE H A 1612 . HN 1 3 24 1 1 1 1 81 LEU O A 1588 . O 1 3 24 1 2 1 1 105 PHE N A 1612 . N 1 3 25 1 1 1 1 81 LEU H A 1588 . HN 1 3 25 1 2 1 1 105 PHE O A 1612 . O 1 3 26 1 1 1 1 81 LEU N A 1588 . N 1 3 26 1 2 1 1 105 PHE O A 1612 . O 1 3 27 1 1 1 1 100 LYS O A 1607 . O 1 3 27 1 2 1 1 129 LEU H A 1636 . HN 1 3 28 1 1 1 1 100 LYS O A 1607 . O 1 3 28 1 2 1 1 129 LEU N A 1636 . N 1 3 29 1 1 1 1 102 VAL H A 1609 . HN 1 3 29 1 2 1 1 129 LEU O A 1636 . O 1 3 30 1 1 1 1 102 VAL N A 1609 . N 1 3 30 1 2 1 1 129 LEU O A 1636 . O 1 3 31 1 1 1 1 102 VAL O A 1609 . O 1 3 31 1 2 1 1 131 PHE H A 1638 . HN 1 3 32 1 1 1 1 102 VAL O A 1609 . O 1 3 32 1 2 1 1 131 PHE N A 1638 . N 1 3 33 1 1 1 1 104 SER H A 1611 . HN 1 3 33 1 2 1 1 131 PHE O A 1638 . O 1 3 34 1 1 1 1 104 SER N A 1611 . N 1 3 34 1 2 1 1 131 PHE O A 1638 . O 1 3 35 1 1 1 1 106 VAL H A 1613 . HN 1 3 35 1 2 1 1 133 TRP O A 1640 . O 1 3 36 1 1 1 1 106 VAL N A 1613 . N 1 3 36 1 2 1 1 133 TRP O A 1640 . O 1 3 37 1 1 1 1 75 ARG H A 1582 . HN 1 3 37 1 2 1 1 82 GLN O A 1589 . O 1 3 38 1 1 1 1 75 ARG N A 1582 . N 1 3 38 1 2 1 1 82 GLN O A 1589 . O 1 3 39 1 1 1 1 75 ARG O A 1582 . O 1 3 39 1 2 1 1 82 GLN H A 1589 . HN 1 3 40 1 1 1 1 75 ARG O A 1582 . O 1 3 40 1 2 1 1 82 GLN N A 1589 . N 1 3 41 1 1 1 1 33 ALA O A 1540 . O 1 3 41 1 2 1 1 41 VAL H A 1548 . HN 1 3 42 1 1 1 1 33 ALA O A 1540 . O 1 3 42 1 2 1 1 41 VAL N A 1548 . N 1 3 43 1 1 1 1 33 ALA H A 1540 . HN 1 3 43 1 2 1 1 41 VAL O A 1548 . O 1 3 44 1 1 1 1 33 ALA N A 1540 . N 1 3 44 1 2 1 1 41 VAL O A 1548 . O 1 3 45 1 1 1 1 120 ILE H A 1627 . HN 1 3 45 1 2 1 1 130 PHE O A 1637 . O 1 3 46 1 1 1 1 120 ILE N A 1627 . N 1 3 46 1 2 1 1 130 PHE O A 1637 . O 1 3 47 1 1 1 1 121 SER O A 1628 . O 1 3 47 1 2 1 1 130 PHE H A 1637 . HN 1 3 48 1 1 1 1 121 SER O A 1628 . O 1 3 48 1 2 1 1 130 PHE N A 1637 . N 1 3 49 1 1 1 1 22 LEU O A 1529 . O 1 3 49 1 2 1 1 25 LEU H A 1532 . HN 1 3 50 1 1 1 1 22 LEU O A 1529 . O 1 3 50 1 2 1 1 25 LEU N A 1532 . N 1 3 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.7 2.3 1 3 2 1 . . . . . 2.8 2.7 3.3 1 3 3 1 . . . . . 1.8 1.7 2.3 1 3 4 1 . . . . . 2.8 2.7 3.3 1 3 5 1 . . . . . 1.8 1.8 2.4 1 3 6 1 . . . . . 2.8 2.7 3.3 1 3 7 1 . . . . . 1.8 1.8 2.3 1 3 8 1 . . . . . 2.8 2.7 3.3 1 3 9 1 . . . . . 1.8 1.8 2.4 1 3 10 1 . . . . . 2.8 2.8 3.3 1 3 11 1 . . . . . 1.8 1.8 2.3 1 3 12 1 . . . . . 2.8 2.7 3.3 1 3 13 1 . . . . . 1.8 1.8 2.3 1 3 14 1 . . . . . 2.8 2.7 3.3 1 3 15 1 . . . . . 1.8 1.8 2.3 1 3 16 1 . . . . . 2.8 2.7 3.3 1 3 17 1 . . . . . 1.8 1.7 2.3 1 3 18 1 . . . . . 2.8 2.7 3.3 1 3 19 1 . . . . . 1.8 1.8 2.3 1 3 20 1 . . . . . 2.8 2.8 3.3 1 3 21 1 . . . . . 1.8 1.8 2.3 1 3 22 1 . . . . . 2.8 2.8 3.3 1 3 23 1 . . . . . 1.8 1.7 2.3 1 3 24 1 . . . . . 2.8 2.7 3.3 1 3 25 1 . . . . . 1.8 1.8 2.4 1 3 26 1 . . . . . 2.8 2.8 3.3 1 3 27 1 . . . . . 1.8 1.8 2.3 1 3 28 1 . . . . . 2.8 2.8 3.3 1 3 29 1 . . . . . 1.8 1.8 2.3 1 3 30 1 . . . . . 2.8 2.7 3.3 1 3 31 1 . . . . . 1.8 1.8 2.3 1 3 32 1 . . . . . 2.8 2.8 3.3 1 3 33 1 . . . . . 1.8 1.7 2.3 1 3 34 1 . . . . . 2.8 2.7 3.3 1 3 35 1 . . . . . 1.8 1.8 2.3 1 3 36 1 . . . . . 2.8 2.7 3.3 1 3 37 1 . . . . . 1.8 1.8 2.5 1 3 38 1 . . . . . 2.8 2.8 3.3 1 3 39 1 . . . . . 1.8 1.8 2.3 1 3 40 1 . . . . . 2.8 2.8 3.3 1 3 41 1 . . . . . 1.8 1.8 2.5 1 3 42 1 . . . . . 2.8 2.8 3.45 1 3 43 1 . . . . . 1.8 1.8 2.5 1 3 44 1 . . . . . 2.8 2.8 3.45 1 3 45 1 . . . . . 1.8 1.8 2.3 1 3 46 1 . . . . . 2.8 2.8 3.3 1 3 47 1 . . . . . 1.8 1.8 2.4 1 3 48 1 . . . . . 2.8 2.8 3.3 1 3 49 1 . . . . . 1.8 1.8 2.3 1 3 50 1 . . . . . 2.8 2.8 3.3 1 3 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 5 GLU C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -193.0 -53.0 A 1512 . C A 1513 . N A 1513 . CA A 1513 . C 1 1 2 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 ASP N 66.99999 207.0 A 1513 . N A 1513 . CA A 1513 . C A 1514 . N 1 1 3 . 1 1 7 ASP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -128.0 -60.0 A 1514 . C A 1515 . N A 1515 . CA A 1515 . C 1 1 4 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 CYS N -66.99999 53.0 A 1515 . N A 1515 . CA A 1515 . C A 1516 . N 1 1 5 . 1 1 8 ASP C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 50.999996 107.0 A 1515 . C A 1516 . N A 1516 . CA A 1516 . C 1 1 6 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 GLN N -42.0 61.999996 A 1516 . N A 1516 . CA A 1516 . C A 1517 . N 1 1 7 . 1 1 9 CYS C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -191.0 -111.0 A 1516 . C A 1517 . N A 1517 . CA A 1517 . C 1 1 8 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 VAL N 130.0 190.0 A 1517 . N A 1517 . CA A 1517 . C A 1518 . N 1 1 9 . 1 1 10 GLN C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -174.99998 -107.0 A 1517 . C A 1518 . N A 1518 . CA A 1518 . C 1 1 10 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 THR N 105.0 177.0 A 1518 . N A 1518 . CA A 1518 . C A 1519 . N 1 1 11 . 1 1 11 VAL C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -148.0 -88.0 A 1518 . C A 1519 . N A 1519 . CA A 1519 . C 1 1 12 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ASN N 112.0 176.0 A 1519 . N A 1519 . CA A 1519 . C A 1520 . N 1 1 13 . 1 1 12 THR C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -133.0 -53.0 A 1519 . C A 1520 . N A 1520 . CA A 1520 . C 1 1 14 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 PRO N 106.0 182.0 A 1520 . N A 1520 . CA A 1520 . C A 1521 . N 1 1 15 . 1 1 13 ASN C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -83.0 -33.0 A 1520 . C A 1521 . N A 1521 . CA A 1521 . C 1 1 16 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 SER N -52.0 -2.0 A 1521 . N A 1521 . CA A 1521 . C A 1522 . N 1 1 17 . 1 1 14 PRO C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -89.0 -39.0 A 1521 . C A 1522 . N A 1522 . CA A 1522 . C 1 1 18 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 THR N -66.0 -2.0 A 1522 . N A 1522 . CA A 1522 . C A 1523 . N 1 1 19 . 1 1 15 SER C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -133.99998 -82.0 A 1522 . C A 1523 . N A 1523 . CA A 1523 . C 1 1 20 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 GLY N -44.0 36.0 A 1523 . N A 1523 . CA A 1523 . C A 1524 . N 1 1 21 . 1 1 17 GLY C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -118.0 -38.0 A 1524 . C A 1525 . N A 1525 . CA A 1525 . C 1 1 22 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 LEU N 89.99999 160.0 A 1525 . N A 1525 . CA A 1525 . C A 1526 . N 1 1 23 . 1 1 18 HIS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -156.0 -76.0 A 1525 . C A 1526 . N A 1526 . CA A 1526 . C 1 1 24 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 PHE N 88.0 158.0 A 1526 . N A 1526 . CA A 1526 . C A 1527 . N 1 1 25 . 1 1 19 LEU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -139.0 -79.0 A 1526 . C A 1527 . N A 1527 . CA A 1527 . C 1 1 26 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASP N 107.0 167.0 A 1527 . N A 1527 . CA A 1527 . C A 1528 . N 1 1 27 . 1 1 20 PHE C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -153.0 -60.999996 A 1527 . C A 1528 . N A 1528 . CA A 1528 . C 1 1 28 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LEU N 86.0 174.0 A 1528 . N A 1528 . CA A 1528 . C A 1529 . N 1 1 29 . 1 1 21 ASP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -123.99999 -40.0 A 1528 . C A 1529 . N A 1529 . CA A 1529 . C 1 1 30 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 SER N -47.999996 28.0 A 1529 . N A 1529 . CA A 1529 . C A 1530 . N 1 1 31 . 1 1 22 LEU C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -84.0 -36.0 A 1529 . C A 1530 . N A 1530 . CA A 1530 . C 1 1 32 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 SER N -57.0 -7.0 A 1530 . N A 1530 . CA A 1530 . C A 1531 . N 1 1 33 . 1 1 23 SER C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -91.0 -41.0 A 1530 . C A 1531 . N A 1531 . CA A 1531 . C 1 1 34 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LEU N -50.0 0.0 A 1531 . N A 1531 . CA A 1531 . C A 1532 . N 1 1 35 . 1 1 24 SER C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -120.0 -52.0 A 1531 . C A 1532 . N A 1532 . CA A 1532 . C 1 1 36 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 SER N -40.0 16.0 A 1532 . N A 1532 . CA A 1532 . C A 1533 . N 1 1 37 . 1 1 27 GLY C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -84.0 -34.0 A 1534 . C A 1535 . N A 1535 . CA A 1535 . C 1 1 38 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ALA N -57.0 -5.0 A 1535 . N A 1535 . CA A 1535 . C A 1536 . N 1 1 39 . 1 1 28 ARG C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -92.0 -42.0 A 1535 . C A 1536 . N A 1536 . CA A 1536 . C 1 1 40 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 GLY N -58.0 -10.0 A 1536 . N A 1536 . CA A 1536 . C A 1537 . N 1 1 41 . 1 1 30 GLY C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -170.0 -74.0 A 1537 . C A 1538 . N A 1538 . CA A 1538 . C 1 1 42 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 THR N 120.0 172.0 A 1538 . N A 1538 . CA A 1538 . C A 1539 . N 1 1 43 . 1 1 31 PHE C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -154.0 -66.0 A 1538 . C A 1539 . N A 1539 . CA A 1539 . C 1 1 44 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N 107.99999 158.0 A 1539 . N A 1539 . CA A 1539 . C A 1540 . N 1 1 45 . 1 1 32 THR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -194.0 -70.0 A 1539 . C A 1540 . N A 1540 . CA A 1540 . C 1 1 46 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N 107.0 187.0 A 1540 . N A 1540 . CA A 1540 . C A 1541 . N 1 1 47 . 1 1 33 ALA C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -150.0 -30.0 A 1540 . C A 1541 . N A 1541 . CA A 1541 . C 1 1 48 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 TYR N 105.0 174.99998 A 1541 . N A 1541 . CA A 1541 . C A 1542 . N 1 1 49 . 1 1 34 ALA C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -141.0 -53.0 A 1541 . C A 1542 . N A 1542 . CA A 1542 . C 1 1 50 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 ALA N 89.99999 170.0 A 1542 . N A 1542 . CA A 1542 . C A 1543 . N 1 1 51 . 1 1 38 GLY C 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C -133.99998 -61.999996 A 1545 . C A 1546 . N A 1546 . CA A 1546 . C 1 1 52 . 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C 1 1 40 GLY N 55.0 215.0 A 1546 . N A 1546 . CA A 1546 . C A 1547 . N 1 1 53 . 1 1 39 TRP C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -212.0 -52.0 A 1546 . C A 1547 . N A 1547 . CA A 1547 . C 1 1 54 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 VAL N 92.0 212.0 A 1547 . N A 1547 . CA A 1547 . C A 1548 . N 1 1 55 . 1 1 40 GLY C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -162.99998 -83.0 A 1547 . C A 1548 . N A 1548 . CA A 1548 . C 1 1 56 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 TYR N 99.0 167.0 A 1548 . N A 1548 . CA A 1548 . C A 1549 . N 1 1 57 . 1 1 41 VAL C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -161.0 -65.0 A 1548 . C A 1549 . N A 1549 . CA A 1549 . C 1 1 58 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 MET N 105.0 205.0 A 1549 . N A 1549 . CA A 1549 . C A 1550 . N 1 1 59 . 1 1 42 TYR C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -157.0 -113.0 A 1549 . C A 1550 . N A 1550 . CA A 1550 . C 1 1 60 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 SER N 110.0 170.0 A 1550 . N A 1550 . CA A 1550 . C A 1551 . N 1 1 61 . 1 1 43 MET C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -161.0 -89.0 A 1550 . C A 1551 . N A 1551 . CA A 1551 . C 1 1 62 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ILE N 113.0 162.99998 A 1551 . N A 1551 . CA A 1551 . C A 1552 . N 1 1 63 . 1 1 44 SER C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -167.0 -55.0 A 1551 . C A 1552 . N A 1552 . CA A 1552 . C 1 1 64 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 CYS N 84.0 220.0 A 1552 . N A 1552 . CA A 1552 . C A 1553 . N 1 1 65 . 1 1 47 GLY C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -203.0 -63.0 A 1554 . C A 1555 . N A 1555 . CA A 1555 . C 1 1 66 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ASN N 123.0 203.0 A 1555 . N A 1555 . CA A 1555 . C A 1556 . N 1 1 67 . 1 1 48 GLU C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -191.0 -50.999996 A 1555 . C A 1556 . N A 1556 . CA A 1556 . C 1 1 68 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 GLU N 100.0 191.99998 A 1556 . N A 1556 . CA A 1556 . C A 1557 . N 1 1 69 . 1 1 49 ASN C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -91.0 -47.0 A 1556 . C A 1557 . N A 1557 . CA A 1557 . C 1 1 70 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ASN N -44.0 4.0 A 1557 . N A 1557 . CA A 1557 . C A 1558 . N 1 1 71 . 1 1 52 CYS C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -113.0 -23.0 A 1559 . C A 1560 . N A 1560 . CA A 1560 . C 1 1 72 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 PRO N 106.0 196.0 A 1560 . N A 1560 . CA A 1560 . C A 1561 . N 1 1 73 . 1 1 53 PRO C 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C -105.0 -5.0 A 1560 . C A 1561 . N A 1561 . CA A 1561 . C 1 1 74 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 GLY N 100.0 200.0 A 1561 . N A 1561 . CA A 1561 . C A 1562 . N 1 1 75 . 1 1 55 GLY C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -88.0 -8.0 A 1562 . C A 1563 . N A 1563 . CA A 1563 . C 1 1 76 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 GLY N 97.0 177.0 A 1563 . N A 1563 . CA A 1563 . C A 1564 . N 1 1 77 . 1 1 57 GLY C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -191.99998 -64.0 A 1564 . C A 1565 . N A 1565 . CA A 1565 . C 1 1 78 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 CYS N 130.0 179.99998 A 1565 . N A 1565 . CA A 1565 . C A 1566 . N 1 1 79 . 1 1 58 ALA C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -167.0 -99.0 A 1565 . C A 1566 . N A 1566 . CA A 1566 . C 1 1 80 . 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C 1 1 60 PHE N 133.99998 184.0 A 1566 . N A 1566 . CA A 1566 . C A 1567 . N 1 1 81 . 1 1 59 CYS C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -179.0 -55.0 A 1566 . C A 1567 . N A 1567 . CA A 1567 . C 1 1 82 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 GLY N 115.00001 174.99998 A 1567 . N A 1567 . CA A 1567 . C A 1568 . N 1 1 83 . 1 1 61 GLY C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -101.99999 -42.0 A 1568 . C A 1569 . N A 1569 . CA A 1569 . C 1 1 84 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 THR N -50.999996 13.0 A 1569 . N A 1569 . CA A 1569 . C A 1570 . N 1 1 85 . 1 1 62 GLN C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -133.0 -60.999996 A 1569 . C A 1570 . N A 1570 . CA A 1570 . C 1 1 86 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ARG N -46.0 53.999996 A 1570 . N A 1570 . CA A 1570 . C A 1571 . N 1 1 87 . 1 1 63 THR C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 11.0 111.0 A 1570 . C A 1571 . N A 1571 . CA A 1571 . C 1 1 88 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ILE N 5.0 69.0 A 1571 . N A 1571 . CA A 1571 . C A 1572 . N 1 1 89 . 1 1 64 ARG C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -125.0 -57.0 A 1571 . C A 1572 . N A 1572 . CA A 1572 . C 1 1 90 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 SER N 115.00001 174.99998 A 1572 . N A 1572 . CA A 1572 . C A 1573 . N 1 1 91 . 1 1 65 ILE C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -107.0 -7.0 A 1572 . C A 1573 . N A 1573 . CA A 1573 . C 1 1 92 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 VAL N 111.0 191.0 A 1573 . N A 1573 . CA A 1573 . C A 1574 . N 1 1 93 . 1 1 68 GLY C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -126.0 -58.0 A 1575 . C A 1576 . N A 1576 . CA A 1576 . C 1 1 94 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ALA N 106.0 158.0 A 1576 . N A 1576 . CA A 1576 . C A 1577 . N 1 1 95 . 1 1 70 ALA C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -201.0 -60.999996 A 1577 . C A 1578 . N A 1578 . CA A 1578 . C 1 1 96 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 LYS N 132.0 182.0 A 1578 . N A 1578 . CA A 1578 . C A 1579 . N 1 1 97 . 1 1 72 LYS C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -135.0 -59.0 A 1579 . C A 1580 . N A 1580 . CA A 1580 . C 1 1 98 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 LEU N 92.0 142.0 A 1580 . N A 1580 . CA A 1580 . C A 1581 . N 1 1 99 . 1 1 73 ARG C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -123.99999 -76.0 A 1580 . C A 1581 . N A 1581 . CA A 1581 . C 1 1 100 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ARG N 107.0 157.0 A 1581 . N A 1581 . CA A 1581 . C A 1582 . N 1 1 101 . 1 1 74 LEU C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -148.0 -98.0 A 1581 . C A 1582 . N A 1582 . CA A 1582 . C 1 1 102 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 TYR N 110.0 160.0 A 1582 . N A 1582 . CA A 1582 . C A 1583 . N 1 1 103 . 1 1 75 ARG C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -123.0 -71.0 A 1582 . C A 1583 . N A 1583 . CA A 1583 . C 1 1 104 . 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 VAL N 101.0 150.99998 A 1583 . N A 1583 . CA A 1583 . C A 1584 . N 1 1 105 . 1 1 76 TYR C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -172.0 -52.0 A 1583 . C A 1584 . N A 1584 . CA A 1584 . C 1 1 106 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ASP N 95.0 147.0 A 1584 . N A 1584 . CA A 1584 . C A 1585 . N 1 1 107 . 1 1 77 VAL C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 28.0 78.0 A 1584 . C A 1585 . N A 1585 . CA A 1585 . C 1 1 108 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 GLN N 18.0 68.0 A 1585 . N A 1585 . CA A 1585 . C A 1586 . N 1 1 109 . 1 1 78 ASP C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 39.0 89.0 A 1585 . C A 1586 . N A 1586 . CA A 1586 . C 1 1 110 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 VAL N -5.9999995 44.0 A 1586 . N A 1586 . CA A 1586 . C A 1587 . N 1 1 111 . 1 1 79 GLN C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -154.0 -70.0 A 1586 . C A 1587 . N A 1587 . CA A 1587 . C 1 1 112 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 LEU N 121.0 181.0 A 1587 . N A 1587 . CA A 1587 . C A 1588 . N 1 1 113 . 1 1 80 VAL C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -147.0 -83.0 A 1587 . C A 1588 . N A 1588 . CA A 1588 . C 1 1 114 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLN N 107.99999 168.0 A 1588 . N A 1588 . CA A 1588 . C A 1589 . N 1 1 115 . 1 1 81 LEU C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -162.0 -92.0 A 1588 . C A 1589 . N A 1589 . CA A 1589 . C 1 1 116 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 LEU N 115.00001 171.0 A 1589 . N A 1589 . CA A 1589 . C A 1590 . N 1 1 117 . 1 1 82 GLN C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -167.0 -115.00001 A 1589 . C A 1590 . N A 1590 . CA A 1590 . C 1 1 118 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 VAL N 123.99999 174.0 A 1590 . N A 1590 . CA A 1590 . C A 1591 . N 1 1 119 . 1 1 83 LEU C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -140.0 -89.99999 A 1590 . C A 1591 . N A 1591 . CA A 1591 . C 1 1 120 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 TYR N 98.0 148.0 A 1591 . N A 1591 . CA A 1591 . C A 1592 . N 1 1 121 . 1 1 84 VAL C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -140.0 -89.99999 A 1591 . C A 1592 . N A 1592 . CA A 1592 . C 1 1 122 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 LYS N 87.0 157.0 A 1592 . N A 1592 . CA A 1592 . C A 1593 . N 1 1 123 . 1 1 88 GLY C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -103.0 -33.0 A 1595 . C A 1596 . N A 1596 . CA A 1596 . C 1 1 124 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 PRO N 109.0 185.0 A 1596 . N A 1596 . CA A 1596 . C A 1597 . N 1 1 125 . 1 1 90 PRO C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -166.0 -26.0 A 1597 . C A 1598 . N A 1598 . CA A 1598 . C 1 1 126 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C 1 1 92 PRO N 79.0 174.99998 A 1598 . N A 1598 . CA A 1598 . C A 1599 . N 1 1 127 . 1 1 91 CYS C 1 1 92 PRO N 1 1 92 PRO CA 1 1 92 PRO C -94.0 -18.0 A 1598 . C A 1599 . N A 1599 . CA A 1599 . C 1 1 128 . 1 1 92 PRO N 1 1 92 PRO CA 1 1 92 PRO C 1 1 93 SER N -73.0 2.9999998 A 1599 . N A 1599 . CA A 1599 . C A 1600 . N 1 1 129 . 1 1 92 PRO C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -137.0 -37.0 A 1599 . C A 1600 . N A 1600 . CA A 1600 . C 1 1 130 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 LYS N -57.0 43.0 A 1600 . N A 1600 . CA A 1600 . C A 1601 . N 1 1 131 . 1 1 94 LYS C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -100.0 -20.0 A 1601 . C A 1602 . N A 1602 . CA A 1602 . C 1 1 132 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 GLY N 82.0 191.99998 A 1602 . N A 1602 . CA A 1602 . C A 1603 . N 1 1 133 . 1 1 95 SER C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 28.0 148.0 A 1602 . C A 1603 . N A 1603 . CA A 1603 . C 1 1 134 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 LEU N -52.0 47.999996 A 1603 . N A 1603 . CA A 1603 . C A 1604 . N 1 1 135 . 1 1 96 GLY C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -139.0 -39.0 A 1603 . C A 1604 . N A 1604 . CA A 1604 . C 1 1 136 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 SER N 89.99999 200.0 A 1604 . N A 1604 . CA A 1604 . C A 1605 . N 1 1 137 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 TYR N 120.0 200.0 A 1605 . N A 1605 . CA A 1605 . C A 1606 . N 1 1 138 . 1 1 99 TYR C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -174.0 -110.0 A 1606 . C A 1607 . N A 1607 . CA A 1607 . C 1 1 139 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 SER N 130.0 179.99998 A 1607 . N A 1607 . CA A 1607 . C A 1608 . N 1 1 140 . 1 1 100 LYS C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -173.0 -109.0 A 1607 . C A 1608 . N A 1608 . CA A 1608 . C 1 1 141 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 VAL N 114.0 158.0 A 1608 . N A 1608 . CA A 1608 . C A 1609 . N 1 1 142 . 1 1 101 SER C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -130.0 -82.0 A 1608 . C A 1609 . N A 1609 . CA A 1609 . C 1 1 143 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 ILE N 103.0 153.0 A 1609 . N A 1609 . CA A 1609 . C A 1610 . N 1 1 144 . 1 1 102 VAL C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -145.0 -85.0 A 1609 . C A 1610 . N A 1610 . CA A 1610 . C 1 1 145 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 SER N 105.0 155.0 A 1610 . N A 1610 . CA A 1610 . C A 1611 . N 1 1 146 . 1 1 103 ILE C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -150.99998 -71.0 A 1610 . C A 1611 . N A 1611 . CA A 1611 . C 1 1 147 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 PHE N 91.0 162.99998 A 1611 . N A 1611 . CA A 1611 . C A 1612 . N 1 1 148 . 1 1 104 SER C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -131.0 -83.0 A 1611 . C A 1612 . N A 1612 . CA A 1612 . C 1 1 149 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 VAL N 100.0 152.0 A 1612 . N A 1612 . CA A 1612 . C A 1613 . N 1 1 150 . 1 1 105 PHE C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -148.0 -76.0 A 1612 . C A 1613 . N A 1613 . CA A 1613 . C 1 1 151 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 CYS N 112.0 156.0 A 1613 . N A 1613 . CA A 1613 . C A 1614 . N 1 1 152 . 1 1 106 VAL C 1 1 107 CYS N 1 1 107 CYS CA 1 1 107 CYS C -106.0 -53.999996 A 1613 . C A 1614 . N A 1614 . CA A 1614 . C 1 1 153 . 1 1 107 CYS N 1 1 107 CYS CA 1 1 107 CYS C 1 1 108 ARG N 91.0 143.0 A 1614 . N A 1614 . CA A 1614 . C A 1615 . N 1 1 154 . 1 1 107 CYS C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -150.0 -53.999996 A 1614 . C A 1615 . N A 1615 . CA A 1615 . C 1 1 155 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 PRO N 76.0 176.0 A 1615 . N A 1615 . CA A 1615 . C A 1616 . N 1 1 156 . 1 1 108 ARG C 1 1 109 PRO N 1 1 109 PRO CA 1 1 109 PRO C -94.0 -23.999998 A 1615 . C A 1616 . N A 1616 . CA A 1616 . C 1 1 157 . 1 1 109 PRO N 1 1 109 PRO CA 1 1 109 PRO C 1 1 110 GLU N -63.0 7.0 A 1616 . N A 1616 . CA A 1616 . C A 1617 . N 1 1 158 . 1 1 109 PRO C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -130.0 -50.0 A 1616 . C A 1617 . N A 1617 . CA A 1617 . C 1 1 159 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 ALA N -40.0 40.0 A 1617 . N A 1617 . CA A 1617 . C A 1618 . N 1 1 160 . 1 1 113 PRO C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -121.0 -50.999996 A 1620 . C A 1621 . N A 1621 . CA A 1621 . C 1 1 161 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 ASN N -38.0 34.0 A 1621 . N A 1621 . CA A 1621 . C A 1622 . N 1 1 162 . 1 1 115 ASN C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -155.0 -59.0 A 1622 . C A 1623 . N A 1623 . CA A 1623 . C 1 1 163 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 PRO N 103.0 183.0 A 1623 . N A 1623 . CA A 1623 . C A 1624 . N 1 1 164 . 1 1 116 ARG C 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C -100.0 -30.0 A 1623 . C A 1624 . N A 1624 . CA A 1624 . C 1 1 165 . 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C 1 1 118 MET N 123.0 179.0 A 1624 . N A 1624 . CA A 1624 . C A 1625 . N 1 1 166 . 1 1 117 PRO C 1 1 118 MET N 1 1 118 MET CA 1 1 118 MET C -161.0 -77.0 A 1624 . C A 1625 . N A 1625 . CA A 1625 . C 1 1 167 . 1 1 118 MET N 1 1 118 MET CA 1 1 118 MET C 1 1 119 LEU N 77.0 165.0 A 1625 . N A 1625 . CA A 1625 . C A 1626 . N 1 1 168 . 1 1 118 MET C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -110.0 -61.999996 A 1625 . C A 1626 . N A 1626 . CA A 1626 . C 1 1 169 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 ILE N 88.0 138.0 A 1626 . N A 1626 . CA A 1626 . C A 1627 . N 1 1 170 . 1 1 119 LEU C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -111.0 -63.0 A 1626 . C A 1627 . N A 1627 . CA A 1627 . C 1 1 171 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 SER N -64.0 -14.0 A 1627 . N A 1627 . CA A 1627 . C A 1628 . N 1 1 172 . 1 1 120 ILE C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -188.0 -138.0 A 1627 . C A 1628 . N A 1628 . CA A 1628 . C 1 1 173 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 LEU N 127.00001 177.0 A 1628 . N A 1628 . CA A 1628 . C A 1629 . N 1 1 174 . 1 1 121 SER C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -145.0 -85.0 A 1628 . C A 1629 . N A 1629 . CA A 1629 . C 1 1 175 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 ASP N 95.99999 156.0 A 1629 . N A 1629 . CA A 1629 . C A 1630 . N 1 1 176 . 1 1 122 LEU C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -121.0 -49.0 A 1629 . C A 1630 . N A 1630 . CA A 1630 . C 1 1 177 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 LYS N 82.0 154.0 A 1630 . N A 1630 . CA A 1630 . C A 1631 . N 1 1 178 . 1 1 123 ASP C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -84.0 -34.0 A 1630 . C A 1631 . N A 1631 . CA A 1631 . C 1 1 179 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 GLN N -49.0 1.0 A 1631 . N A 1631 . CA A 1631 . C A 1632 . N 1 1 180 . 1 1 124 LYS C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -105.0 -44.999996 A 1631 . C A 1632 . N A 1632 . CA A 1632 . C 1 1 181 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 THR N -59.0 9.0 A 1632 . N A 1632 . CA A 1632 . C A 1633 . N 1 1 182 . 1 1 125 GLN C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -137.0 -77.0 A 1632 . C A 1633 . N A 1633 . CA A 1633 . C 1 1 183 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 CYS N -39.0 21.0 A 1633 . N A 1633 . CA A 1633 . C A 1634 . N 1 1 184 . 1 1 126 THR C 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C 30.999998 91.0 A 1633 . C A 1634 . N A 1634 . CA A 1634 . C 1 1 185 . 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C 1 1 128 THR N 5.9999995 66.0 A 1634 . N A 1634 . CA A 1634 . C A 1635 . N 1 1 186 . 1 1 128 THR C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -159.0 -35.0 A 1635 . C A 1636 . N A 1636 . CA A 1636 . C 1 1 187 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 PHE N 82.0 170.0 A 1636 . N A 1636 . CA A 1636 . C A 1637 . N 1 1 188 . 1 1 129 LEU C 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C -157.0 -65.0 A 1636 . C A 1637 . N A 1637 . CA A 1637 . C 1 1 189 . 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C 1 1 131 PHE N 107.99999 172.0 A 1637 . N A 1637 . CA A 1637 . C A 1638 . N 1 1 190 . 1 1 130 PHE C 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C -144.0 -100.0 A 1637 . C A 1638 . N A 1638 . CA A 1638 . C 1 1 191 . 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C 1 1 132 SER N 116.99999 181.0 A 1638 . N A 1638 . CA A 1638 . C A 1639 . N 1 1 192 . 1 1 131 PHE C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -157.0 -109.0 A 1638 . C A 1639 . N A 1639 . CA A 1639 . C 1 1 193 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 TRP N 106.0 156.0 A 1639 . N A 1639 . CA A 1639 . C A 1640 . N 1 1 194 . 1 1 132 SER C 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C -145.0 -77.0 A 1639 . C A 1640 . N A 1640 . CA A 1640 . C 1 1 195 . 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C 1 1 134 HIS N 91.0 155.0 A 1640 . N A 1640 . CA A 1640 . C A 1641 . N 1 1 196 . 1 1 133 TRP C 1 1 134 HIS N 1 1 134 HIS CA 1 1 134 HIS C -135.0 -66.99999 A 1640 . C A 1641 . N A 1641 . CA A 1641 . C 1 1 197 . 1 1 134 HIS N 1 1 134 HIS CA 1 1 134 HIS C 1 1 135 THR N 101.99999 146.0 A 1641 . N A 1641 . CA A 1641 . C A 1642 . N 1 1 198 . 1 1 134 HIS C 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C -140.0 -68.0 A 1641 . C A 1642 . N A 1642 . CA A 1642 . C 1 1 199 . 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C 1 1 136 PRO N 97.0 165.0 A 1642 . N A 1642 . CA A 1642 . C A 1643 . N 1 1 200 . 1 1 135 THR C 1 1 136 PRO N 1 1 136 PRO CA 1 1 136 PRO C -94.0 -14.0 A 1642 . C A 1643 . N A 1643 . CA A 1643 . C 1 1 201 . 1 1 136 PRO N 1 1 136 PRO CA 1 1 136 PRO C 1 1 137 LEU N -70.0 0.0 A 1643 . N A 1643 . CA A 1643 . C A 1644 . N 1 1 202 . 1 1 136 PRO C 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C -97.0 -29.0 A 1643 . C A 1644 . N A 1644 . CA A 1644 . C 1 1 203 . 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C 1 1 138 ALA N -60.0 8.0 A 1644 . N A 1644 . CA A 1644 . C A 1645 . N 1 1 204 . 1 1 137 LEU C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -133.0 -63.0 A 1644 . C A 1645 . N A 1645 . CA A 1645 . C 1 1 205 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 CYS N -34.0 38.0 A 1645 . N A 1645 . CA A 1645 . C A 1646 . N 1 1 206 . 1 1 138 ALA C 1 1 139 CYS N 1 1 139 CYS CA 1 1 139 CYS C -132.0 -44.0 A 1645 . C A 1646 . N A 1646 . CA A 1646 . C 1 1 207 . 1 1 139 CYS N 1 1 139 CYS CA 1 1 139 CYS C 1 1 140 GLU N 107.99999 168.0 A 1646 . N A 1646 . CA A 1646 . C A 1647 . N 1 1 208 . 1 1 139 CYS C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -125.0 -25.0 A 1646 . C A 1647 . N A 1647 . CA A 1647 . C 1 1 209 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 LEU N 76.0 176.0 A 1647 . N A 1647 . CA A 1647 . C A 1648 . N 1 1 210 . 1 1 140 GLU C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -140.0 -44.0 A 1647 . C A 1648 . N A 1648 . CA A 1648 . C 1 1 211 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 ALA N 87.0 167.0 A 1648 . N A 1648 . CA A 1648 . C A 1649 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 2.924 22.971 -11.314 1.00 . A A . 1508 MET C 1 1 1 2 1 1 1 MET CA C 2.751 24.111 -12.278 1.00 . A A . 1508 MET CA 1 1 1 3 1 1 1 MET CB C 4.135 24.530 -12.798 1.00 . A A . 1508 MET CB 1 1 1 4 1 1 1 MET CE C 6.341 24.620 -15.125 1.00 . A A . 1508 MET CE 1 1 1 5 1 1 1 MET CG C 4.122 25.658 -13.814 1.00 . A A . 1508 MET CG 1 1 1 6 1 1 1 MET H1 H 1.906 26.011 -12.262 1.00 . A A . 1508 MET H1 1 1 1 7 1 1 1 MET H2 H 2.617 25.545 -10.793 1.00 . A A . 1508 MET H2 1 1 1 8 1 1 1 MET H3 H 1.149 24.886 -11.268 1.00 . A A . 1508 MET H3 1 1 1 9 1 1 1 MET HA H 2.148 23.774 -13.107 1.00 . A A . 1508 MET HA 1 1 1 10 1 1 1 MET HB2 H 4.748 24.836 -11.964 1.00 . A A . 1508 MET HB2 1 1 1 11 1 1 1 MET HB3 H 4.591 23.667 -13.258 1.00 . A A . 1508 MET HB3 1 1 1 12 1 1 1 MET HE1 H 6.354 23.821 -14.399 1.00 . A A . 1508 MET HE1 1 1 1 13 1 1 1 MET HE2 H 7.337 24.765 -15.512 1.00 . A A . 1508 MET HE2 1 1 1 14 1 1 1 MET HE3 H 5.673 24.362 -15.933 1.00 . A A . 1508 MET HE3 1 1 1 15 1 1 1 MET HG2 H 3.569 25.333 -14.682 1.00 . A A . 1508 MET HG2 1 1 1 16 1 1 1 MET HG3 H 3.636 26.519 -13.379 1.00 . A A . 1508 MET HG3 1 1 1 17 1 1 1 MET N N 2.071 25.217 -11.615 1.00 . A A . 1508 MET N 1 1 1 18 1 1 1 MET O O 3.463 23.143 -10.226 1.00 . A A . 1508 MET O 1 1 1 19 1 1 1 MET SD S 5.778 26.137 -14.348 1.00 . A A . 1508 MET SD 1 1 1 20 1 1 2 LYS C C 3.916 19.943 -11.277 1.00 . A A . 1509 LYS C 1 1 1 21 1 1 2 LYS CA C 2.615 20.628 -10.896 1.00 . A A . 1509 LYS CA 1 1 1 22 1 1 2 LYS CB C 1.434 19.677 -11.092 1.00 . A A . 1509 LYS CB 1 1 1 23 1 1 2 LYS CD C -1.032 19.263 -10.963 1.00 . A A . 1509 LYS CD 1 1 1 24 1 1 2 LYS CE C -2.388 19.787 -10.514 1.00 . A A . 1509 LYS CE 1 1 1 25 1 1 2 LYS CG C 0.094 20.229 -10.630 1.00 . A A . 1509 LYS CG 1 1 1 26 1 1 2 LYS H H 1.987 21.748 -12.556 1.00 . A A . 1509 LYS H 1 1 1 27 1 1 2 LYS HA H 2.665 20.930 -9.861 1.00 . A A . 1509 LYS HA 1 1 1 28 1 1 2 LYS HB2 H 1.354 19.437 -12.141 1.00 . A A . 1509 LYS HB2 1 1 1 29 1 1 2 LYS HB3 H 1.634 18.770 -10.540 1.00 . A A . 1509 LYS HB3 1 1 1 30 1 1 2 LYS HD2 H -1.055 19.103 -12.031 1.00 . A A . 1509 LYS HD2 1 1 1 31 1 1 2 LYS HD3 H -0.839 18.323 -10.467 1.00 . A A . 1509 LYS HD3 1 1 1 32 1 1 2 LYS HE2 H -2.492 20.795 -10.883 1.00 . A A . 1509 LYS HE2 1 1 1 33 1 1 2 LYS HE3 H -3.169 19.175 -10.938 1.00 . A A . 1509 LYS HE3 1 1 1 34 1 1 2 LYS HG2 H 0.126 20.383 -9.561 1.00 . A A . 1509 LYS HG2 1 1 1 35 1 1 2 LYS HG3 H -0.086 21.172 -11.126 1.00 . A A . 1509 LYS HG3 1 1 1 36 1 1 2 LYS HZ1 H -1.850 20.461 -8.596 1.00 . A A . 1509 LYS HZ1 1 1 1 37 1 1 2 LYS HZ2 H -2.391 18.876 -8.640 1.00 . A A . 1509 LYS HZ2 1 1 1 38 1 1 2 LYS HZ3 H -3.492 20.124 -8.785 1.00 . A A . 1509 LYS HZ3 1 1 1 39 1 1 2 LYS N N 2.458 21.815 -11.697 1.00 . A A . 1509 LYS N 1 1 1 40 1 1 2 LYS NZ N -2.533 19.822 -9.047 1.00 . A A . 1509 LYS NZ 1 1 1 41 1 1 2 LYS O O 3.974 19.139 -12.229 1.00 . A A . 1509 LYS O 1 1 1 42 1 1 3 SER C C 7.016 19.795 -9.496 1.00 . A A . 1510 SER C 1 1 1 43 1 1 3 SER CA C 6.271 19.751 -10.821 1.00 . A A . 1510 SER CA 1 1 1 44 1 1 3 SER CB C 7.047 20.507 -11.915 1.00 . A A . 1510 SER CB 1 1 1 45 1 1 3 SER H H 4.892 21.097 -10.004 1.00 . A A . 1510 SER H 1 1 1 46 1 1 3 SER HA H 6.136 18.721 -11.119 1.00 . A A . 1510 SER HA 1 1 1 47 1 1 3 SER HB2 H 7.208 21.527 -11.600 1.00 . A A . 1510 SER HB2 1 1 1 48 1 1 3 SER HB3 H 7.999 20.026 -12.080 1.00 . A A . 1510 SER HB3 1 1 1 49 1 1 3 SER HG H 5.503 20.030 -12.976 1.00 . A A . 1510 SER HG 1 1 1 50 1 1 3 SER N N 4.972 20.347 -10.633 1.00 . A A . 1510 SER N 1 1 1 51 1 1 3 SER O O 8.229 20.030 -9.440 1.00 . A A . 1510 SER O 1 1 1 52 1 1 3 SER OG O 6.319 20.520 -13.145 1.00 . A A . 1510 SER OG 1 1 1 53 1 1 4 ASN C C 6.459 18.464 -6.245 1.00 . A A . 1511 ASN C 1 1 1 54 1 1 4 ASN CA C 6.844 19.662 -7.083 1.00 . A A . 1511 ASN CA 1 1 1 55 1 1 4 ASN CB C 6.432 20.965 -6.361 1.00 . A A . 1511 ASN CB 1 1 1 56 1 1 4 ASN CG C 4.928 21.132 -6.233 1.00 . A A . 1511 ASN CG 1 1 1 57 1 1 4 ASN H H 5.330 19.339 -8.547 1.00 . A A . 1511 ASN H 1 1 1 58 1 1 4 ASN HA H 7.919 19.659 -7.190 1.00 . A A . 1511 ASN HA 1 1 1 59 1 1 4 ASN HB2 H 6.855 20.965 -5.369 1.00 . A A . 1511 ASN HB2 1 1 1 60 1 1 4 ASN HB3 H 6.825 21.808 -6.908 1.00 . A A . 1511 ASN HB3 1 1 1 61 1 1 4 ASN HD21 H 4.892 22.189 -7.899 1.00 . A A . 1511 ASN HD21 1 1 1 62 1 1 4 ASN HD22 H 3.367 21.945 -7.130 1.00 . A A . 1511 ASN HD22 1 1 1 63 1 1 4 ASN N N 6.280 19.582 -8.427 1.00 . A A . 1511 ASN N 1 1 1 64 1 1 4 ASN ND2 N 4.338 21.820 -7.175 1.00 . A A . 1511 ASN ND2 1 1 1 65 1 1 4 ASN O O 6.600 18.483 -5.021 1.00 . A A . 1511 ASN O 1 1 1 66 1 1 4 ASN OD1 O 4.308 20.664 -5.272 1.00 . A A . 1511 ASN OD1 1 1 1 67 1 1 5 GLU C C 6.857 15.494 -5.745 1.00 . A A . 1512 GLU C 1 1 1 68 1 1 5 GLU CA C 5.610 16.228 -6.198 1.00 . A A . 1512 GLU CA 1 1 1 69 1 1 5 GLU CB C 4.737 15.296 -7.068 1.00 . A A . 1512 GLU CB 1 1 1 70 1 1 5 GLU CD C 3.629 16.784 -8.826 1.00 . A A . 1512 GLU CD 1 1 1 71 1 1 5 GLU CG C 3.438 15.910 -7.602 1.00 . A A . 1512 GLU CG 1 1 1 72 1 1 5 GLU H H 5.859 17.469 -7.861 1.00 . A A . 1512 GLU H 1 1 1 73 1 1 5 GLU HA H 5.048 16.522 -5.325 1.00 . A A . 1512 GLU HA 1 1 1 74 1 1 5 GLU HB2 H 5.322 14.976 -7.918 1.00 . A A . 1512 GLU HB2 1 1 1 75 1 1 5 GLU HB3 H 4.484 14.425 -6.482 1.00 . A A . 1512 GLU HB3 1 1 1 76 1 1 5 GLU HG2 H 2.756 15.116 -7.862 1.00 . A A . 1512 GLU HG2 1 1 1 77 1 1 5 GLU HG3 H 3.001 16.508 -6.816 1.00 . A A . 1512 GLU HG3 1 1 1 78 1 1 5 GLU N N 5.986 17.426 -6.889 1.00 . A A . 1512 GLU N 1 1 1 79 1 1 5 GLU O O 7.665 15.055 -6.567 1.00 . A A . 1512 GLU O 1 1 1 80 1 1 5 GLU OE1 O 3.963 17.986 -8.680 1.00 . A A . 1512 GLU OE1 1 1 1 81 1 1 5 GLU OE2 O 3.448 16.269 -9.959 1.00 . A A . 1512 GLU OE2 1 1 1 82 1 1 6 HIS C C 7.626 13.520 -3.150 1.00 . A A . 1513 HIS C 1 1 1 83 1 1 6 HIS CA C 8.169 14.699 -3.905 1.00 . A A . 1513 HIS CA 1 1 1 84 1 1 6 HIS CB C 9.062 15.570 -3.003 1.00 . A A . 1513 HIS CB 1 1 1 85 1 1 6 HIS CD2 C 9.568 17.860 -4.132 1.00 . A A . 1513 HIS CD2 1 1 1 86 1 1 6 HIS CE1 C 11.654 17.507 -4.663 1.00 . A A . 1513 HIS CE1 1 1 1 87 1 1 6 HIS CG C 9.880 16.613 -3.723 1.00 . A A . 1513 HIS CG 1 1 1 88 1 1 6 HIS H H 6.423 15.884 -3.858 1.00 . A A . 1513 HIS H 1 1 1 89 1 1 6 HIS HA H 8.749 14.325 -4.736 1.00 . A A . 1513 HIS HA 1 1 1 90 1 1 6 HIS HB2 H 8.431 16.088 -2.297 1.00 . A A . 1513 HIS HB2 1 1 1 91 1 1 6 HIS HB3 H 9.739 14.935 -2.455 1.00 . A A . 1513 HIS HB3 1 1 1 92 1 1 6 HIS HD1 H 11.739 15.619 -3.929 1.00 . A A . 1513 HIS HD1 1 1 1 93 1 1 6 HIS HD2 H 8.609 18.347 -4.025 1.00 . A A . 1513 HIS HD2 1 1 1 94 1 1 6 HIS HE1 H 12.656 17.643 -5.044 1.00 . A A . 1513 HIS HE1 1 1 1 95 1 1 6 HIS HE2 H 10.678 19.179 -5.299 1.00 . A A . 1513 HIS HE2 1 1 1 96 1 1 6 HIS N N 7.058 15.434 -4.461 1.00 . A A . 1513 HIS N 1 1 1 97 1 1 6 HIS ND1 N 11.198 16.429 -4.075 1.00 . A A . 1513 HIS ND1 1 1 1 98 1 1 6 HIS NE2 N 10.686 18.390 -4.713 1.00 . A A . 1513 HIS NE2 1 1 1 99 1 1 6 HIS O O 7.530 13.531 -1.922 1.00 . A A . 1513 HIS O 1 1 1 100 1 1 7 ASP C C 7.690 10.259 -3.308 1.00 . A A . 1514 ASP C 1 1 1 101 1 1 7 ASP CA C 6.629 11.337 -3.335 1.00 . A A . 1514 ASP CA 1 1 1 102 1 1 7 ASP CB C 5.447 10.926 -4.212 1.00 . A A . 1514 ASP CB 1 1 1 103 1 1 7 ASP CG C 4.543 9.925 -3.554 1.00 . A A . 1514 ASP CG 1 1 1 104 1 1 7 ASP H H 7.389 12.563 -4.859 1.00 . A A . 1514 ASP H 1 1 1 105 1 1 7 ASP HA H 6.293 11.549 -2.332 1.00 . A A . 1514 ASP HA 1 1 1 106 1 1 7 ASP HB2 H 4.863 11.802 -4.452 1.00 . A A . 1514 ASP HB2 1 1 1 107 1 1 7 ASP HB3 H 5.827 10.496 -5.127 1.00 . A A . 1514 ASP HB3 1 1 1 108 1 1 7 ASP N N 7.238 12.526 -3.890 1.00 . A A . 1514 ASP N 1 1 1 109 1 1 7 ASP O O 7.982 9.635 -4.330 1.00 . A A . 1514 ASP O 1 1 1 110 1 1 7 ASP OD1 O 3.626 10.359 -2.803 1.00 . A A . 1514 ASP OD1 1 1 1 111 1 1 7 ASP OD2 O 4.689 8.728 -3.797 1.00 . A A . 1514 ASP OD2 1 1 1 112 1 1 8 ASP C C 9.176 7.761 -1.792 1.00 . A A . 1515 ASP C 1 1 1 113 1 1 8 ASP CA C 9.476 9.236 -2.057 1.00 . A A . 1515 ASP CA 1 1 1 114 1 1 8 ASP CB C 10.481 9.802 -1.029 1.00 . A A . 1515 ASP CB 1 1 1 115 1 1 8 ASP CG C 9.945 9.929 0.382 1.00 . A A . 1515 ASP CG 1 1 1 116 1 1 8 ASP H H 7.973 10.542 -1.362 1.00 . A A . 1515 ASP H 1 1 1 117 1 1 8 ASP HA H 9.958 9.280 -3.021 1.00 . A A . 1515 ASP HA 1 1 1 118 1 1 8 ASP HB2 H 11.341 9.150 -0.994 1.00 . A A . 1515 ASP HB2 1 1 1 119 1 1 8 ASP HB3 H 10.808 10.775 -1.359 1.00 . A A . 1515 ASP HB3 1 1 1 120 1 1 8 ASP N N 8.305 10.088 -2.165 1.00 . A A . 1515 ASP N 1 1 1 121 1 1 8 ASP O O 9.401 6.938 -2.684 1.00 . A A . 1515 ASP O 1 1 1 122 1 1 8 ASP OD1 O 9.022 10.724 0.616 1.00 . A A . 1515 ASP OD1 1 1 1 123 1 1 8 ASP OD2 O 10.433 9.226 1.280 1.00 . A A . 1515 ASP OD2 1 1 1 124 1 1 9 CYS C C 9.801 5.288 -0.239 1.00 . A A . 1516 CYS C 1 1 1 125 1 1 9 CYS CA C 8.466 6.027 -0.202 1.00 . A A . 1516 CYS CA 1 1 1 126 1 1 9 CYS CB C 7.424 5.299 -1.043 1.00 . A A . 1516 CYS CB 1 1 1 127 1 1 9 CYS H H 8.364 8.139 -0.003 1.00 . A A . 1516 CYS H 1 1 1 128 1 1 9 CYS HA H 8.143 6.048 0.829 1.00 . A A . 1516 CYS HA 1 1 1 129 1 1 9 CYS HB2 H 7.687 5.394 -2.087 1.00 . A A . 1516 CYS HB2 1 1 1 130 1 1 9 CYS HB3 H 7.425 4.253 -0.773 1.00 . A A . 1516 CYS HB3 1 1 1 131 1 1 9 CYS N N 8.646 7.429 -0.614 1.00 . A A . 1516 CYS N 1 1 1 132 1 1 9 CYS O O 9.993 4.327 -1.014 1.00 . A A . 1516 CYS O 1 1 1 133 1 1 9 CYS SG S 5.739 5.924 -0.848 1.00 . A A . 1516 CYS SG 1 1 1 134 1 1 10 GLN C C 12.573 5.316 2.057 1.00 . A A . 1517 GLN C 1 1 1 135 1 1 10 GLN CA C 12.041 5.183 0.628 1.00 . A A . 1517 GLN CA 1 1 1 136 1 1 10 GLN CB C 12.946 5.906 -0.396 1.00 . A A . 1517 GLN CB 1 1 1 137 1 1 10 GLN CD C 13.894 8.128 -1.186 1.00 . A A . 1517 GLN CD 1 1 1 138 1 1 10 GLN CG C 13.323 7.337 -0.026 1.00 . A A . 1517 GLN CG 1 1 1 139 1 1 10 GLN H H 10.530 6.490 1.191 1.00 . A A . 1517 GLN H 1 1 1 140 1 1 10 GLN HA H 11.975 4.137 0.369 1.00 . A A . 1517 GLN HA 1 1 1 141 1 1 10 GLN HB2 H 13.851 5.334 -0.530 1.00 . A A . 1517 GLN HB2 1 1 1 142 1 1 10 GLN HB3 H 12.423 5.932 -1.341 1.00 . A A . 1517 GLN HB3 1 1 1 143 1 1 10 GLN HE21 H 13.332 9.785 -0.316 1.00 . A A . 1517 GLN HE21 1 1 1 144 1 1 10 GLN HE22 H 14.125 9.977 -1.843 1.00 . A A . 1517 GLN HE22 1 1 1 145 1 1 10 GLN HG2 H 12.438 7.842 0.330 1.00 . A A . 1517 GLN HG2 1 1 1 146 1 1 10 GLN HG3 H 14.053 7.308 0.769 1.00 . A A . 1517 GLN HG3 1 1 1 147 1 1 10 GLN N N 10.727 5.749 0.578 1.00 . A A . 1517 GLN N 1 1 1 148 1 1 10 GLN NE2 N 13.774 9.423 -1.115 1.00 . A A . 1517 GLN NE2 1 1 1 149 1 1 10 GLN O O 12.309 6.319 2.724 1.00 . A A . 1517 GLN O 1 1 1 150 1 1 10 GLN OE1 O 14.477 7.579 -2.120 1.00 . A A . 1517 GLN OE1 1 1 1 151 1 1 11 VAL C C 15.268 3.873 3.826 1.00 . A A . 1518 VAL C 1 1 1 152 1 1 11 VAL CA C 13.817 4.318 3.898 1.00 . A A . 1518 VAL CA 1 1 1 153 1 1 11 VAL CB C 13.050 3.378 4.889 1.00 . A A . 1518 VAL CB 1 1 1 154 1 1 11 VAL CG1 C 13.668 3.435 6.284 1.00 . A A . 1518 VAL CG1 1 1 1 155 1 1 11 VAL CG2 C 11.573 3.733 4.960 1.00 . A A . 1518 VAL CG2 1 1 1 156 1 1 11 VAL H H 13.356 3.496 1.986 1.00 . A A . 1518 VAL H 1 1 1 157 1 1 11 VAL HA H 13.777 5.334 4.263 1.00 . A A . 1518 VAL HA 1 1 1 158 1 1 11 VAL HB H 13.144 2.365 4.525 1.00 . A A . 1518 VAL HB 1 1 1 159 1 1 11 VAL HG11 H 13.115 2.791 6.949 1.00 . A A . 1518 VAL HG11 1 1 1 160 1 1 11 VAL HG12 H 13.631 4.449 6.653 1.00 . A A . 1518 VAL HG12 1 1 1 161 1 1 11 VAL HG13 H 14.696 3.110 6.237 1.00 . A A . 1518 VAL HG13 1 1 1 162 1 1 11 VAL HG21 H 11.463 4.751 5.301 1.00 . A A . 1518 VAL HG21 1 1 1 163 1 1 11 VAL HG22 H 11.073 3.069 5.651 1.00 . A A . 1518 VAL HG22 1 1 1 164 1 1 11 VAL HG23 H 11.132 3.634 3.981 1.00 . A A . 1518 VAL HG23 1 1 1 165 1 1 11 VAL N N 13.241 4.298 2.547 1.00 . A A . 1518 VAL N 1 1 1 166 1 1 11 VAL O O 15.574 2.876 3.184 1.00 . A A . 1518 VAL O 1 1 1 167 1 1 12 THR C C 17.924 3.532 5.736 1.00 . A A . 1519 THR C 1 1 1 168 1 1 12 THR CA C 17.545 4.261 4.443 1.00 . A A . 1519 THR CA 1 1 1 169 1 1 12 THR CB C 18.396 5.544 4.316 1.00 . A A . 1519 THR CB 1 1 1 170 1 1 12 THR CG2 C 19.848 5.207 4.041 1.00 . A A . 1519 THR CG2 1 1 1 171 1 1 12 THR H H 15.860 5.384 4.970 1.00 . A A . 1519 THR H 1 1 1 172 1 1 12 THR HA H 17.748 3.624 3.597 1.00 . A A . 1519 THR HA 1 1 1 173 1 1 12 THR HB H 18.329 6.101 5.239 1.00 . A A . 1519 THR HB 1 1 1 174 1 1 12 THR HG1 H 17.101 6.778 3.575 1.00 . A A . 1519 THR HG1 1 1 1 175 1 1 12 THR HG21 H 19.916 4.636 3.127 1.00 . A A . 1519 THR HG21 1 1 1 176 1 1 12 THR HG22 H 20.244 4.631 4.863 1.00 . A A . 1519 THR HG22 1 1 1 177 1 1 12 THR HG23 H 20.411 6.123 3.936 1.00 . A A . 1519 THR HG23 1 1 1 178 1 1 12 THR N N 16.145 4.595 4.459 1.00 . A A . 1519 THR N 1 1 1 179 1 1 12 THR O O 17.468 3.903 6.820 1.00 . A A . 1519 THR O 1 1 1 180 1 1 12 THR OG1 O 17.897 6.348 3.237 1.00 . A A . 1519 THR OG1 1 1 1 181 1 1 13 ASN C C 20.697 2.136 6.917 1.00 . A A . 1520 ASN C 1 1 1 182 1 1 13 ASN CA C 19.226 1.781 6.770 1.00 . A A . 1520 ASN CA 1 1 1 183 1 1 13 ASN CB C 19.042 0.258 6.644 1.00 . A A . 1520 ASN CB 1 1 1 184 1 1 13 ASN CG C 19.594 -0.508 7.844 1.00 . A A . 1520 ASN CG 1 1 1 185 1 1 13 ASN H H 18.937 2.153 4.717 1.00 . A A . 1520 ASN H 1 1 1 186 1 1 13 ASN HA H 18.690 2.140 7.636 1.00 . A A . 1520 ASN HA 1 1 1 187 1 1 13 ASN HB2 H 17.988 0.046 6.578 1.00 . A A . 1520 ASN HB2 1 1 1 188 1 1 13 ASN HB3 H 19.539 -0.092 5.752 1.00 . A A . 1520 ASN HB3 1 1 1 189 1 1 13 ASN HD21 H 19.833 -2.138 6.740 1.00 . A A . 1520 ASN HD21 1 1 1 190 1 1 13 ASN HD22 H 20.285 -2.284 8.391 1.00 . A A . 1520 ASN HD22 1 1 1 191 1 1 13 ASN N N 18.699 2.478 5.616 1.00 . A A . 1520 ASN N 1 1 1 192 1 1 13 ASN ND2 N 19.941 -1.748 7.646 1.00 . A A . 1520 ASN ND2 1 1 1 193 1 1 13 ASN O O 21.525 1.678 6.132 1.00 . A A . 1520 ASN O 1 1 1 194 1 1 13 ASN OD1 O 19.669 0.016 8.958 1.00 . A A . 1520 ASN OD1 1 1 1 195 1 1 14 PRO C C 23.456 2.386 8.294 1.00 . A A . 1521 PRO C 1 1 1 196 1 1 14 PRO CA C 22.408 3.484 8.144 1.00 . A A . 1521 PRO CA 1 1 1 197 1 1 14 PRO CB C 22.294 4.260 9.457 1.00 . A A . 1521 PRO CB 1 1 1 198 1 1 14 PRO CD C 20.095 3.526 8.916 1.00 . A A . 1521 PRO CD 1 1 1 199 1 1 14 PRO CG C 20.865 4.639 9.551 1.00 . A A . 1521 PRO CG 1 1 1 200 1 1 14 PRO HA H 22.712 4.161 7.360 1.00 . A A . 1521 PRO HA 1 1 1 201 1 1 14 PRO HB2 H 22.589 3.623 10.276 1.00 . A A . 1521 PRO HB2 1 1 1 202 1 1 14 PRO HB3 H 22.931 5.131 9.430 1.00 . A A . 1521 PRO HB3 1 1 1 203 1 1 14 PRO HD2 H 19.828 2.778 9.647 1.00 . A A . 1521 PRO HD2 1 1 1 204 1 1 14 PRO HD3 H 19.214 3.921 8.433 1.00 . A A . 1521 PRO HD3 1 1 1 205 1 1 14 PRO HG2 H 20.584 4.738 10.590 1.00 . A A . 1521 PRO HG2 1 1 1 206 1 1 14 PRO HG3 H 20.692 5.566 9.025 1.00 . A A . 1521 PRO HG3 1 1 1 207 1 1 14 PRO N N 21.037 2.978 7.918 1.00 . A A . 1521 PRO N 1 1 1 208 1 1 14 PRO O O 24.628 2.607 8.002 1.00 . A A . 1521 PRO O 1 1 1 209 1 1 15 SER C C 24.612 -0.323 7.660 1.00 . A A . 1522 SER C 1 1 1 210 1 1 15 SER CA C 23.917 0.097 8.966 1.00 . A A . 1522 SER CA 1 1 1 211 1 1 15 SER CB C 23.107 -1.053 9.535 1.00 . A A . 1522 SER CB 1 1 1 212 1 1 15 SER H H 22.079 1.098 8.955 1.00 . A A . 1522 SER H 1 1 1 213 1 1 15 SER HA H 24.662 0.388 9.693 1.00 . A A . 1522 SER HA 1 1 1 214 1 1 15 SER HB2 H 22.455 -1.447 8.770 1.00 . A A . 1522 SER HB2 1 1 1 215 1 1 15 SER HB3 H 23.774 -1.830 9.880 1.00 . A A . 1522 SER HB3 1 1 1 216 1 1 15 SER HG H 21.799 -1.359 10.933 1.00 . A A . 1522 SER HG 1 1 1 217 1 1 15 SER N N 23.031 1.220 8.748 1.00 . A A . 1522 SER N 1 1 1 218 1 1 15 SER O O 25.841 -0.430 7.603 1.00 . A A . 1522 SER O 1 1 1 219 1 1 15 SER OG O 22.320 -0.601 10.631 1.00 . A A . 1522 SER OG 1 1 1 220 1 1 16 THR C C 24.528 0.249 4.388 1.00 . A A . 1523 THR C 1 1 1 221 1 1 16 THR CA C 24.348 -0.935 5.346 1.00 . A A . 1523 THR CA 1 1 1 222 1 1 16 THR CB C 23.374 -1.948 4.736 1.00 . A A . 1523 THR CB 1 1 1 223 1 1 16 THR CG2 C 23.543 -3.316 5.388 1.00 . A A . 1523 THR CG2 1 1 1 224 1 1 16 THR H H 22.863 -0.403 6.695 1.00 . A A . 1523 THR H 1 1 1 225 1 1 16 THR HA H 25.294 -1.433 5.495 1.00 . A A . 1523 THR HA 1 1 1 226 1 1 16 THR HB H 23.568 -2.017 3.675 1.00 . A A . 1523 THR HB 1 1 1 227 1 1 16 THR HG1 H 21.385 -2.183 5.055 1.00 . A A . 1523 THR HG1 1 1 1 228 1 1 16 THR HG21 H 24.546 -3.677 5.211 1.00 . A A . 1523 THR HG21 1 1 1 229 1 1 16 THR HG22 H 22.835 -4.017 4.974 1.00 . A A . 1523 THR HG22 1 1 1 230 1 1 16 THR HG23 H 23.388 -3.228 6.454 1.00 . A A . 1523 THR HG23 1 1 1 231 1 1 16 THR N N 23.835 -0.517 6.627 1.00 . A A . 1523 THR N 1 1 1 232 1 1 16 THR O O 25.381 0.234 3.491 1.00 . A A . 1523 THR O 1 1 1 233 1 1 16 THR OG1 O 22.019 -1.453 4.935 1.00 . A A . 1523 THR OG1 1 1 1 234 1 1 17 GLY C C 22.694 2.201 2.627 1.00 . A A . 1524 GLY C 1 1 1 235 1 1 17 GLY CA C 23.717 2.418 3.718 1.00 . A A . 1524 GLY CA 1 1 1 236 1 1 17 GLY H H 23.117 1.271 5.369 1.00 . A A . 1524 GLY H 1 1 1 237 1 1 17 GLY HA2 H 23.468 3.300 4.288 1.00 . A A . 1524 GLY HA2 1 1 1 238 1 1 17 GLY HA3 H 24.692 2.533 3.267 1.00 . A A . 1524 GLY HA3 1 1 1 239 1 1 17 GLY N N 23.729 1.278 4.600 1.00 . A A . 1524 GLY N 1 1 1 240 1 1 17 GLY O O 22.506 3.039 1.737 1.00 . A A . 1524 GLY O 1 1 1 241 1 1 18 HIS C C 19.740 1.376 1.906 1.00 . A A . 1525 HIS C 1 1 1 242 1 1 18 HIS CA C 21.058 0.629 1.760 1.00 . A A . 1525 HIS CA 1 1 1 243 1 1 18 HIS CB C 20.848 -0.890 1.902 1.00 . A A . 1525 HIS CB 1 1 1 244 1 1 18 HIS CD2 C 19.912 -1.761 -0.355 1.00 . A A . 1525 HIS CD2 1 1 1 245 1 1 18 HIS CE1 C 17.925 -2.324 0.331 1.00 . A A . 1525 HIS CE1 1 1 1 246 1 1 18 HIS CG C 19.841 -1.478 0.962 1.00 . A A . 1525 HIS CG 1 1 1 247 1 1 18 HIS H H 22.175 0.519 3.517 1.00 . A A . 1525 HIS H 1 1 1 248 1 1 18 HIS HA H 21.458 0.824 0.776 1.00 . A A . 1525 HIS HA 1 1 1 249 1 1 18 HIS HB2 H 21.786 -1.393 1.724 1.00 . A A . 1525 HIS HB2 1 1 1 250 1 1 18 HIS HB3 H 20.525 -1.103 2.911 1.00 . A A . 1525 HIS HB3 1 1 1 251 1 1 18 HIS HD1 H 18.228 -1.776 2.272 1.00 . A A . 1525 HIS HD1 1 1 1 252 1 1 18 HIS HD2 H 20.766 -1.609 -0.999 1.00 . A A . 1525 HIS HD2 1 1 1 253 1 1 18 HIS HE1 H 16.912 -2.696 0.357 1.00 . A A . 1525 HIS HE1 1 1 1 254 1 1 18 HIS HE2 H 18.345 -2.231 -1.634 1.00 . A A . 1525 HIS HE2 1 1 1 255 1 1 18 HIS N N 22.018 1.075 2.726 1.00 . A A . 1525 HIS N 1 1 1 256 1 1 18 HIS ND1 N 18.584 -1.845 1.361 1.00 . A A . 1525 HIS ND1 1 1 1 257 1 1 18 HIS NE2 N 18.705 -2.283 -0.720 1.00 . A A . 1525 HIS NE2 1 1 1 258 1 1 18 HIS O O 19.263 1.626 3.019 1.00 . A A . 1525 HIS O 1 1 1 259 1 1 19 LEU C C 16.846 1.416 0.244 1.00 . A A . 1526 LEU C 1 1 1 260 1 1 19 LEU CA C 17.927 2.396 0.692 1.00 . A A . 1526 LEU CA 1 1 1 261 1 1 19 LEU CB C 18.071 3.531 -0.338 1.00 . A A . 1526 LEU CB 1 1 1 262 1 1 19 LEU CD1 C 16.408 5.129 0.634 1.00 . A A . 1526 LEU CD1 1 1 1 263 1 1 19 LEU CD2 C 17.116 5.371 -1.737 1.00 . A A . 1526 LEU CD2 1 1 1 264 1 1 19 LEU CG C 16.837 4.393 -0.612 1.00 . A A . 1526 LEU CG 1 1 1 265 1 1 19 LEU H H 19.610 1.472 -0.062 1.00 . A A . 1526 LEU H 1 1 1 266 1 1 19 LEU HA H 17.675 2.821 1.651 1.00 . A A . 1526 LEU HA 1 1 1 267 1 1 19 LEU HB2 H 18.861 4.185 0.001 1.00 . A A . 1526 LEU HB2 1 1 1 268 1 1 19 LEU HB3 H 18.383 3.087 -1.271 1.00 . A A . 1526 LEU HB3 1 1 1 269 1 1 19 LEU HD11 H 15.583 5.785 0.406 1.00 . A A . 1526 LEU HD11 1 1 1 270 1 1 19 LEU HD12 H 17.235 5.708 1.016 1.00 . A A . 1526 LEU HD12 1 1 1 271 1 1 19 LEU HD13 H 16.097 4.410 1.378 1.00 . A A . 1526 LEU HD13 1 1 1 272 1 1 19 LEU HD21 H 16.235 5.968 -1.924 1.00 . A A . 1526 LEU HD21 1 1 1 273 1 1 19 LEU HD22 H 17.379 4.825 -2.632 1.00 . A A . 1526 LEU HD22 1 1 1 274 1 1 19 LEU HD23 H 17.933 6.016 -1.456 1.00 . A A . 1526 LEU HD23 1 1 1 275 1 1 19 LEU HG H 16.021 3.753 -0.916 1.00 . A A . 1526 LEU HG 1 1 1 276 1 1 19 LEU N N 19.175 1.706 0.786 1.00 . A A . 1526 LEU N 1 1 1 277 1 1 19 LEU O O 17.027 0.695 -0.732 1.00 . A A . 1526 LEU O 1 1 1 278 1 1 20 PHE C C 13.650 1.458 -0.055 1.00 . A A . 1527 PHE C 1 1 1 279 1 1 20 PHE CA C 14.637 0.539 0.614 1.00 . A A . 1527 PHE CA 1 1 1 280 1 1 20 PHE CB C 13.940 -0.061 1.847 1.00 . A A . 1527 PHE CB 1 1 1 281 1 1 20 PHE CD1 C 15.126 -2.169 2.516 1.00 . A A . 1527 PHE CD1 1 1 1 282 1 1 20 PHE CD2 C 15.255 -0.282 3.956 1.00 . A A . 1527 PHE CD2 1 1 1 283 1 1 20 PHE CE1 C 15.900 -2.895 3.400 1.00 . A A . 1527 PHE CE1 1 1 1 284 1 1 20 PHE CE2 C 16.020 -1.000 4.840 1.00 . A A . 1527 PHE CE2 1 1 1 285 1 1 20 PHE CG C 14.799 -0.853 2.785 1.00 . A A . 1527 PHE CG 1 1 1 286 1 1 20 PHE CZ C 16.346 -2.308 4.564 1.00 . A A . 1527 PHE CZ 1 1 1 287 1 1 20 PHE H H 15.723 1.889 1.806 1.00 . A A . 1527 PHE H 1 1 1 288 1 1 20 PHE HA H 14.948 -0.245 -0.057 1.00 . A A . 1527 PHE HA 1 1 1 289 1 1 20 PHE HB2 H 13.495 0.739 2.419 1.00 . A A . 1527 PHE HB2 1 1 1 290 1 1 20 PHE HB3 H 13.153 -0.707 1.491 1.00 . A A . 1527 PHE HB3 1 1 1 291 1 1 20 PHE HD1 H 14.774 -2.627 1.603 1.00 . A A . 1527 PHE HD1 1 1 1 292 1 1 20 PHE HD2 H 15.005 0.746 4.176 1.00 . A A . 1527 PHE HD2 1 1 1 293 1 1 20 PHE HE1 H 16.154 -3.922 3.180 1.00 . A A . 1527 PHE HE1 1 1 1 294 1 1 20 PHE HE2 H 16.361 -0.535 5.750 1.00 . A A . 1527 PHE HE2 1 1 1 295 1 1 20 PHE HZ H 16.948 -2.867 5.265 1.00 . A A . 1527 PHE HZ 1 1 1 296 1 1 20 PHE N N 15.774 1.351 0.982 1.00 . A A . 1527 PHE N 1 1 1 297 1 1 20 PHE O O 13.027 2.278 0.620 1.00 . A A . 1527 PHE O 1 1 1 298 1 1 21 ASP C C 11.595 1.392 -2.797 1.00 . A A . 1528 ASP C 1 1 1 299 1 1 21 ASP CA C 12.601 2.230 -2.046 1.00 . A A . 1528 ASP CA 1 1 1 300 1 1 21 ASP CB C 13.336 3.194 -3.014 1.00 . A A . 1528 ASP CB 1 1 1 301 1 1 21 ASP CG C 13.869 2.519 -4.264 1.00 . A A . 1528 ASP CG 1 1 1 302 1 1 21 ASP H H 14.020 0.689 -1.847 1.00 . A A . 1528 ASP H 1 1 1 303 1 1 21 ASP HA H 12.069 2.810 -1.307 1.00 . A A . 1528 ASP HA 1 1 1 304 1 1 21 ASP HB2 H 12.680 4.001 -3.302 1.00 . A A . 1528 ASP HB2 1 1 1 305 1 1 21 ASP HB3 H 14.175 3.618 -2.480 1.00 . A A . 1528 ASP HB3 1 1 1 306 1 1 21 ASP N N 13.518 1.362 -1.339 1.00 . A A . 1528 ASP N 1 1 1 307 1 1 21 ASP O O 11.891 0.258 -3.208 1.00 . A A . 1528 ASP O 1 1 1 308 1 1 21 ASP OD1 O 13.106 2.354 -5.242 1.00 . A A . 1528 ASP OD1 1 1 1 309 1 1 21 ASP OD2 O 15.064 2.132 -4.295 1.00 . A A . 1528 ASP OD2 1 1 1 310 1 1 22 LEU C C 8.967 1.999 -4.912 1.00 . A A . 1529 LEU C 1 1 1 311 1 1 22 LEU CA C 9.346 1.233 -3.657 1.00 . A A . 1529 LEU CA 1 1 1 312 1 1 22 LEU CB C 8.123 1.097 -2.745 1.00 . A A . 1529 LEU CB 1 1 1 313 1 1 22 LEU CD1 C 7.058 0.350 -0.621 1.00 . A A . 1529 LEU CD1 1 1 1 314 1 1 22 LEU CD2 C 8.701 -1.137 -1.741 1.00 . A A . 1529 LEU CD2 1 1 1 315 1 1 22 LEU CG C 8.320 0.306 -1.448 1.00 . A A . 1529 LEU CG 1 1 1 316 1 1 22 LEU H H 10.241 2.817 -2.582 1.00 . A A . 1529 LEU H 1 1 1 317 1 1 22 LEU HA H 9.694 0.249 -3.929 1.00 . A A . 1529 LEU HA 1 1 1 318 1 1 22 LEU HB2 H 7.795 2.092 -2.481 1.00 . A A . 1529 LEU HB2 1 1 1 319 1 1 22 LEU HB3 H 7.338 0.621 -3.313 1.00 . A A . 1529 LEU HB3 1 1 1 320 1 1 22 LEU HD11 H 6.243 -0.080 -1.186 1.00 . A A . 1529 LEU HD11 1 1 1 321 1 1 22 LEU HD12 H 6.825 1.375 -0.373 1.00 . A A . 1529 LEU HD12 1 1 1 322 1 1 22 LEU HD13 H 7.203 -0.218 0.285 1.00 . A A . 1529 LEU HD13 1 1 1 323 1 1 22 LEU HD21 H 8.830 -1.667 -0.809 1.00 . A A . 1529 LEU HD21 1 1 1 324 1 1 22 LEU HD22 H 9.626 -1.155 -2.296 1.00 . A A . 1529 LEU HD22 1 1 1 325 1 1 22 LEU HD23 H 7.918 -1.606 -2.319 1.00 . A A . 1529 LEU HD23 1 1 1 326 1 1 22 LEU HG H 9.113 0.760 -0.871 1.00 . A A . 1529 LEU HG 1 1 1 327 1 1 22 LEU N N 10.412 1.925 -2.959 1.00 . A A . 1529 LEU N 1 1 1 328 1 1 22 LEU O O 7.848 1.882 -5.424 1.00 . A A . 1529 LEU O 1 1 1 329 1 1 23 SER C C 9.437 2.794 -7.843 1.00 . A A . 1530 SER C 1 1 1 330 1 1 23 SER CA C 9.695 3.607 -6.573 1.00 . A A . 1530 SER CA 1 1 1 331 1 1 23 SER CB C 10.898 4.518 -6.737 1.00 . A A . 1530 SER CB 1 1 1 332 1 1 23 SER H H 10.827 2.708 -5.063 1.00 . A A . 1530 SER H 1 1 1 333 1 1 23 SER HA H 8.827 4.214 -6.363 1.00 . A A . 1530 SER HA 1 1 1 334 1 1 23 SER HB2 H 11.760 3.929 -7.013 1.00 . A A . 1530 SER HB2 1 1 1 335 1 1 23 SER HB3 H 10.696 5.254 -7.500 1.00 . A A . 1530 SER HB3 1 1 1 336 1 1 23 SER HG H 10.358 5.658 -5.263 1.00 . A A . 1530 SER HG 1 1 1 337 1 1 23 SER N N 9.919 2.742 -5.435 1.00 . A A . 1530 SER N 1 1 1 338 1 1 23 SER O O 8.666 3.206 -8.716 1.00 . A A . 1530 SER O 1 1 1 339 1 1 23 SER OG O 11.167 5.191 -5.508 1.00 . A A . 1530 SER OG 1 1 1 340 1 1 24 SER C C 8.481 0.092 -9.042 1.00 . A A . 1531 SER C 1 1 1 341 1 1 24 SER CA C 9.882 0.729 -9.015 1.00 . A A . 1531 SER CA 1 1 1 342 1 1 24 SER CB C 10.954 -0.326 -8.863 1.00 . A A . 1531 SER CB 1 1 1 343 1 1 24 SER H H 10.589 1.314 -7.161 1.00 . A A . 1531 SER H 1 1 1 344 1 1 24 SER HA H 10.059 1.272 -9.930 1.00 . A A . 1531 SER HA 1 1 1 345 1 1 24 SER HB2 H 10.742 -1.162 -9.513 1.00 . A A . 1531 SER HB2 1 1 1 346 1 1 24 SER HB3 H 11.919 0.094 -9.102 1.00 . A A . 1531 SER HB3 1 1 1 347 1 1 24 SER HG H 11.889 -0.925 -7.244 1.00 . A A . 1531 SER HG 1 1 1 348 1 1 24 SER N N 10.019 1.625 -7.898 1.00 . A A . 1531 SER N 1 1 1 349 1 1 24 SER O O 7.998 -0.350 -10.090 1.00 . A A . 1531 SER O 1 1 1 350 1 1 24 SER OG O 10.976 -0.767 -7.512 1.00 . A A . 1531 SER OG 1 1 1 351 1 1 25 LEU C C 5.441 0.558 -7.804 1.00 . A A . 1532 LEU C 1 1 1 352 1 1 25 LEU CA C 6.509 -0.515 -7.773 1.00 . A A . 1532 LEU CA 1 1 1 353 1 1 25 LEU CB C 6.387 -1.342 -6.486 1.00 . A A . 1532 LEU CB 1 1 1 354 1 1 25 LEU CD1 C 7.095 -3.252 -5.028 1.00 . A A . 1532 LEU CD1 1 1 1 355 1 1 25 LEU CD2 C 7.204 -3.495 -7.513 1.00 . A A . 1532 LEU CD2 1 1 1 356 1 1 25 LEU CG C 7.345 -2.531 -6.341 1.00 . A A . 1532 LEU CG 1 1 1 357 1 1 25 LEU H H 8.256 0.464 -7.100 1.00 . A A . 1532 LEU H 1 1 1 358 1 1 25 LEU HA H 6.360 -1.168 -8.618 1.00 . A A . 1532 LEU HA 1 1 1 359 1 1 25 LEU HB2 H 6.549 -0.677 -5.650 1.00 . A A . 1532 LEU HB2 1 1 1 360 1 1 25 LEU HB3 H 5.377 -1.717 -6.428 1.00 . A A . 1532 LEU HB3 1 1 1 361 1 1 25 LEU HD11 H 7.287 -2.578 -4.207 1.00 . A A . 1532 LEU HD11 1 1 1 362 1 1 25 LEU HD12 H 7.739 -4.115 -4.957 1.00 . A A . 1532 LEU HD12 1 1 1 363 1 1 25 LEU HD13 H 6.065 -3.573 -4.994 1.00 . A A . 1532 LEU HD13 1 1 1 364 1 1 25 LEU HD21 H 7.458 -2.988 -8.432 1.00 . A A . 1532 LEU HD21 1 1 1 365 1 1 25 LEU HD22 H 6.183 -3.845 -7.568 1.00 . A A . 1532 LEU HD22 1 1 1 366 1 1 25 LEU HD23 H 7.865 -4.337 -7.370 1.00 . A A . 1532 LEU HD23 1 1 1 367 1 1 25 LEU HG H 8.360 -2.158 -6.326 1.00 . A A . 1532 LEU HG 1 1 1 368 1 1 25 LEU N N 7.827 0.072 -7.891 1.00 . A A . 1532 LEU N 1 1 1 369 1 1 25 LEU O O 4.247 0.263 -7.795 1.00 . A A . 1532 LEU O 1 1 1 370 1 1 26 SER C C 4.309 3.017 -9.272 1.00 . A A . 1533 SER C 1 1 1 371 1 1 26 SER CA C 4.948 2.901 -7.881 1.00 . A A . 1533 SER CA 1 1 1 372 1 1 26 SER CB C 5.684 4.196 -7.478 1.00 . A A . 1533 SER CB 1 1 1 373 1 1 26 SER H H 6.824 1.966 -7.946 1.00 . A A . 1533 SER H 1 1 1 374 1 1 26 SER HA H 4.171 2.694 -7.160 1.00 . A A . 1533 SER HA 1 1 1 375 1 1 26 SER HB2 H 6.233 4.023 -6.565 1.00 . A A . 1533 SER HB2 1 1 1 376 1 1 26 SER HB3 H 6.375 4.469 -8.263 1.00 . A A . 1533 SER HB3 1 1 1 377 1 1 26 SER HG H 4.109 4.975 -6.630 1.00 . A A . 1533 SER HG 1 1 1 378 1 1 26 SER N N 5.862 1.794 -7.874 1.00 . A A . 1533 SER N 1 1 1 379 1 1 26 SER O O 4.983 2.825 -10.299 1.00 . A A . 1533 SER O 1 1 1 380 1 1 26 SER OG O 4.778 5.274 -7.266 1.00 . A A . 1533 SER OG 1 1 1 381 1 1 27 GLY C C 1.128 4.286 -10.427 1.00 . A A . 1534 GLY C 1 1 1 382 1 1 27 GLY CA C 2.316 3.382 -10.553 1.00 . A A . 1534 GLY CA 1 1 1 383 1 1 27 GLY H H 2.535 3.414 -8.461 1.00 . A A . 1534 GLY H 1 1 1 384 1 1 27 GLY HA2 H 2.971 3.769 -11.319 1.00 . A A . 1534 GLY HA2 1 1 1 385 1 1 27 GLY HA3 H 1.973 2.400 -10.842 1.00 . A A . 1534 GLY HA3 1 1 1 386 1 1 27 GLY N N 3.026 3.279 -9.302 1.00 . A A . 1534 GLY N 1 1 1 387 1 1 27 GLY O O 0.590 4.456 -9.326 1.00 . A A . 1534 GLY O 1 1 1 388 1 1 28 ARG C C -1.711 5.028 -11.620 1.00 . A A . 1535 ARG C 1 1 1 389 1 1 28 ARG CA C -0.411 5.802 -11.515 1.00 . A A . 1535 ARG CA 1 1 1 390 1 1 28 ARG CB C -0.284 6.857 -12.627 1.00 . A A . 1535 ARG CB 1 1 1 391 1 1 28 ARG CD C 1.077 8.774 -13.585 1.00 . A A . 1535 ARG CD 1 1 1 392 1 1 28 ARG CG C 0.972 7.709 -12.500 1.00 . A A . 1535 ARG CG 1 1 1 393 1 1 28 ARG CZ C 2.692 10.606 -14.199 1.00 . A A . 1535 ARG CZ 1 1 1 394 1 1 28 ARG H H 1.168 4.685 -12.377 1.00 . A A . 1535 ARG H 1 1 1 395 1 1 28 ARG HA H -0.402 6.296 -10.553 1.00 . A A . 1535 ARG HA 1 1 1 396 1 1 28 ARG HB2 H -0.264 6.359 -13.583 1.00 . A A . 1535 ARG HB2 1 1 1 397 1 1 28 ARG HB3 H -1.143 7.511 -12.590 1.00 . A A . 1535 ARG HB3 1 1 1 398 1 1 28 ARG HD2 H 1.115 8.289 -14.549 1.00 . A A . 1535 ARG HD2 1 1 1 399 1 1 28 ARG HD3 H 0.210 9.416 -13.537 1.00 . A A . 1535 ARG HD3 1 1 1 400 1 1 28 ARG HE H 2.833 9.340 -12.619 1.00 . A A . 1535 ARG HE 1 1 1 401 1 1 28 ARG HG2 H 0.972 8.197 -11.537 1.00 . A A . 1535 ARG HG2 1 1 1 402 1 1 28 ARG HG3 H 1.829 7.055 -12.566 1.00 . A A . 1535 ARG HG3 1 1 1 403 1 1 28 ARG HH11 H 1.097 10.538 -15.509 1.00 . A A . 1535 ARG HH11 1 1 1 404 1 1 28 ARG HH12 H 2.282 11.719 -15.852 1.00 . A A . 1535 ARG HH12 1 1 1 405 1 1 28 ARG HH21 H 4.383 11.028 -13.124 1.00 . A A . 1535 ARG HH21 1 1 1 406 1 1 28 ARG HH22 H 4.145 12.007 -14.504 1.00 . A A . 1535 ARG HH22 1 1 1 407 1 1 28 ARG N N 0.715 4.883 -11.528 1.00 . A A . 1535 ARG N 1 1 1 408 1 1 28 ARG NE N 2.291 9.594 -13.405 1.00 . A A . 1535 ARG NE 1 1 1 409 1 1 28 ARG NH1 N 1.965 10.976 -15.256 1.00 . A A . 1535 ARG NH1 1 1 1 410 1 1 28 ARG NH2 N 3.814 11.258 -13.921 1.00 . A A . 1535 ARG NH2 1 1 1 411 1 1 28 ARG O O -2.687 5.321 -10.925 1.00 . A A . 1535 ARG O 1 1 1 412 1 1 29 ALA C C -2.811 2.085 -11.496 1.00 . A A . 1536 ALA C 1 1 1 413 1 1 29 ALA CA C -2.867 3.140 -12.589 1.00 . A A . 1536 ALA CA 1 1 1 414 1 1 29 ALA CB C -2.922 2.500 -13.971 1.00 . A A . 1536 ALA CB 1 1 1 415 1 1 29 ALA H H -0.906 3.828 -12.987 1.00 . A A . 1536 ALA H 1 1 1 416 1 1 29 ALA HA H -3.747 3.747 -12.437 1.00 . A A . 1536 ALA HA 1 1 1 417 1 1 29 ALA HB1 H -2.946 3.272 -14.725 1.00 . A A . 1536 ALA HB1 1 1 1 418 1 1 29 ALA HB2 H -3.812 1.893 -14.051 1.00 . A A . 1536 ALA HB2 1 1 1 419 1 1 29 ALA HB3 H -2.051 1.879 -14.118 1.00 . A A . 1536 ALA HB3 1 1 1 420 1 1 29 ALA N N -1.710 4.010 -12.454 1.00 . A A . 1536 ALA N 1 1 1 421 1 1 29 ALA O O -3.815 1.431 -11.165 1.00 . A A . 1536 ALA O 1 1 1 422 1 1 30 GLY C C -1.572 -0.385 -10.113 1.00 . A A . 1537 GLY C 1 1 1 423 1 1 30 GLY CA C -1.360 1.070 -9.837 1.00 . A A . 1537 GLY CA 1 1 1 424 1 1 30 GLY H H -0.854 2.354 -11.418 1.00 . A A . 1537 GLY H 1 1 1 425 1 1 30 GLY HA2 H -0.339 1.217 -9.521 1.00 . A A . 1537 GLY HA2 1 1 1 426 1 1 30 GLY HA3 H -2.019 1.375 -9.036 1.00 . A A . 1537 GLY HA3 1 1 1 427 1 1 30 GLY N N -1.607 1.910 -10.973 1.00 . A A . 1537 GLY N 1 1 1 428 1 1 30 GLY O O -1.140 -0.909 -11.150 1.00 . A A . 1537 GLY O 1 1 1 429 1 1 31 PHE C C -4.035 -2.573 -9.025 1.00 . A A . 1538 PHE C 1 1 1 430 1 1 31 PHE CA C -2.544 -2.416 -9.286 1.00 . A A . 1538 PHE CA 1 1 1 431 1 1 31 PHE CB C -1.726 -3.162 -8.210 1.00 . A A . 1538 PHE CB 1 1 1 432 1 1 31 PHE CD1 C -2.813 -5.332 -7.552 1.00 . A A . 1538 PHE CD1 1 1 1 433 1 1 31 PHE CD2 C -0.919 -5.400 -8.989 1.00 . A A . 1538 PHE CD2 1 1 1 434 1 1 31 PHE CE1 C -2.896 -6.710 -7.590 1.00 . A A . 1538 PHE CE1 1 1 1 435 1 1 31 PHE CE2 C -0.995 -6.776 -9.029 1.00 . A A . 1538 PHE CE2 1 1 1 436 1 1 31 PHE CG C -1.824 -4.662 -8.251 1.00 . A A . 1538 PHE CG 1 1 1 437 1 1 31 PHE CZ C -1.985 -7.431 -8.332 1.00 . A A . 1538 PHE CZ 1 1 1 438 1 1 31 PHE H H -2.564 -0.538 -8.414 1.00 . A A . 1538 PHE H 1 1 1 439 1 1 31 PHE HA H -2.285 -2.791 -10.264 1.00 . A A . 1538 PHE HA 1 1 1 440 1 1 31 PHE HB2 H -0.684 -2.904 -8.322 1.00 . A A . 1538 PHE HB2 1 1 1 441 1 1 31 PHE HB3 H -2.060 -2.832 -7.236 1.00 . A A . 1538 PHE HB3 1 1 1 442 1 1 31 PHE HD1 H -3.523 -4.762 -6.970 1.00 . A A . 1538 PHE HD1 1 1 1 443 1 1 31 PHE HD2 H -0.142 -4.880 -9.531 1.00 . A A . 1538 PHE HD2 1 1 1 444 1 1 31 PHE HE1 H -3.671 -7.224 -7.041 1.00 . A A . 1538 PHE HE1 1 1 1 445 1 1 31 PHE HE2 H -0.283 -7.343 -9.610 1.00 . A A . 1538 PHE HE2 1 1 1 446 1 1 31 PHE HZ H -2.044 -8.508 -8.366 1.00 . A A . 1538 PHE HZ 1 1 1 447 1 1 31 PHE N N -2.241 -1.023 -9.209 1.00 . A A . 1538 PHE N 1 1 1 448 1 1 31 PHE O O -4.571 -1.955 -8.101 1.00 . A A . 1538 PHE O 1 1 1 449 1 1 32 THR C C -6.316 -5.001 -9.145 1.00 . A A . 1539 THR C 1 1 1 450 1 1 32 THR CA C -6.113 -3.568 -9.630 1.00 . A A . 1539 THR CA 1 1 1 451 1 1 32 THR CB C -6.916 -3.314 -10.921 1.00 . A A . 1539 THR CB 1 1 1 452 1 1 32 THR CG2 C -8.417 -3.356 -10.643 1.00 . A A . 1539 THR CG2 1 1 1 453 1 1 32 THR H H -4.272 -3.775 -10.601 1.00 . A A . 1539 THR H 1 1 1 454 1 1 32 THR HA H -6.449 -2.886 -8.861 1.00 . A A . 1539 THR HA 1 1 1 455 1 1 32 THR HB H -6.660 -4.068 -11.651 1.00 . A A . 1539 THR HB 1 1 1 456 1 1 32 THR HG1 H -5.604 -1.967 -11.396 1.00 . A A . 1539 THR HG1 1 1 1 457 1 1 32 THR HG21 H -8.674 -2.591 -9.925 1.00 . A A . 1539 THR HG21 1 1 1 458 1 1 32 THR HG22 H -8.682 -4.324 -10.245 1.00 . A A . 1539 THR HG22 1 1 1 459 1 1 32 THR HG23 H -8.959 -3.183 -11.562 1.00 . A A . 1539 THR HG23 1 1 1 460 1 1 32 THR N N -4.710 -3.335 -9.840 1.00 . A A . 1539 THR N 1 1 1 461 1 1 32 THR O O -6.066 -5.971 -9.884 1.00 . A A . 1539 THR O 1 1 1 462 1 1 32 THR OG1 O -6.567 -2.011 -11.425 1.00 . A A . 1539 THR OG1 1 1 1 463 1 1 33 ALA C C -8.412 -6.755 -7.366 1.00 . A A . 1540 ALA C 1 1 1 464 1 1 33 ALA CA C -6.933 -6.436 -7.324 1.00 . A A . 1540 ALA CA 1 1 1 465 1 1 33 ALA CB C -6.399 -6.502 -5.896 1.00 . A A . 1540 ALA CB 1 1 1 466 1 1 33 ALA H H -6.856 -4.324 -7.372 1.00 . A A . 1540 ALA H 1 1 1 467 1 1 33 ALA HA H -6.407 -7.162 -7.926 1.00 . A A . 1540 ALA HA 1 1 1 468 1 1 33 ALA HB1 H -5.351 -6.243 -5.892 1.00 . A A . 1540 ALA HB1 1 1 1 469 1 1 33 ALA HB2 H -6.519 -7.506 -5.518 1.00 . A A . 1540 ALA HB2 1 1 1 470 1 1 33 ALA HB3 H -6.943 -5.818 -5.265 1.00 . A A . 1540 ALA HB3 1 1 1 471 1 1 33 ALA N N -6.701 -5.136 -7.906 1.00 . A A . 1540 ALA N 1 1 1 472 1 1 33 ALA O O -9.247 -5.942 -6.945 1.00 . A A . 1540 ALA O 1 1 1 473 1 1 34 ALA C C -10.544 -9.040 -6.756 1.00 . A A . 1541 ALA C 1 1 1 474 1 1 34 ALA CA C -10.110 -8.313 -8.010 1.00 . A A . 1541 ALA CA 1 1 1 475 1 1 34 ALA CB C -10.313 -9.182 -9.237 1.00 . A A . 1541 ALA CB 1 1 1 476 1 1 34 ALA H H -8.042 -8.515 -8.212 1.00 . A A . 1541 ALA H 1 1 1 477 1 1 34 ALA HA H -10.709 -7.421 -8.119 1.00 . A A . 1541 ALA HA 1 1 1 478 1 1 34 ALA HB1 H -11.359 -9.433 -9.328 1.00 . A A . 1541 ALA HB1 1 1 1 479 1 1 34 ALA HB2 H -9.733 -10.087 -9.135 1.00 . A A . 1541 ALA HB2 1 1 1 480 1 1 34 ALA HB3 H -9.993 -8.644 -10.117 1.00 . A A . 1541 ALA HB3 1 1 1 481 1 1 34 ALA N N -8.740 -7.904 -7.895 1.00 . A A . 1541 ALA N 1 1 1 482 1 1 34 ALA O O -9.957 -10.067 -6.370 1.00 . A A . 1541 ALA O 1 1 1 483 1 1 35 TYR C C -13.212 -10.000 -5.273 1.00 . A A . 1542 TYR C 1 1 1 484 1 1 35 TYR CA C -12.081 -9.043 -4.912 1.00 . A A . 1542 TYR CA 1 1 1 485 1 1 35 TYR CB C -12.568 -7.885 -4.041 1.00 . A A . 1542 TYR CB 1 1 1 486 1 1 35 TYR CD1 C -12.542 -8.651 -1.637 1.00 . A A . 1542 TYR CD1 1 1 1 487 1 1 35 TYR CD2 C -14.633 -8.178 -2.662 1.00 . A A . 1542 TYR CD2 1 1 1 488 1 1 35 TYR CE1 C -13.187 -8.948 -0.454 1.00 . A A . 1542 TYR CE1 1 1 1 489 1 1 35 TYR CE2 C -15.285 -8.477 -1.493 1.00 . A A . 1542 TYR CE2 1 1 1 490 1 1 35 TYR CG C -13.260 -8.261 -2.759 1.00 . A A . 1542 TYR CG 1 1 1 491 1 1 35 TYR CZ C -14.561 -8.859 -0.391 1.00 . A A . 1542 TYR CZ 1 1 1 492 1 1 35 TYR H H -11.935 -7.675 -6.476 1.00 . A A . 1542 TYR H 1 1 1 493 1 1 35 TYR HA H -11.302 -9.578 -4.391 1.00 . A A . 1542 TYR HA 1 1 1 494 1 1 35 TYR HB2 H -11.720 -7.272 -3.776 1.00 . A A . 1542 TYR HB2 1 1 1 495 1 1 35 TYR HB3 H -13.251 -7.287 -4.627 1.00 . A A . 1542 TYR HB3 1 1 1 496 1 1 35 TYR HD1 H -11.466 -8.728 -1.699 1.00 . A A . 1542 TYR HD1 1 1 1 497 1 1 35 TYR HD2 H -15.193 -7.883 -3.536 1.00 . A A . 1542 TYR HD2 1 1 1 498 1 1 35 TYR HE1 H -12.616 -9.245 0.411 1.00 . A A . 1542 TYR HE1 1 1 1 499 1 1 35 TYR HE2 H -16.362 -8.404 -1.444 1.00 . A A . 1542 TYR HE2 1 1 1 500 1 1 35 TYR HH H -15.966 -9.707 0.544 1.00 . A A . 1542 TYR HH 1 1 1 501 1 1 35 TYR N N -11.530 -8.498 -6.117 1.00 . A A . 1542 TYR N 1 1 1 502 1 1 35 TYR O O -14.105 -9.646 -6.079 1.00 . A A . 1542 TYR O 1 1 1 503 1 1 35 TYR OH O -15.217 -9.144 0.781 1.00 . A A . 1542 TYR OH 1 1 1 504 1 1 36 ALA C C -15.515 -11.957 -4.485 1.00 . A A . 1543 ALA C 1 1 1 505 1 1 36 ALA CA C -14.097 -12.278 -4.953 1.00 . A A . 1543 ALA CA 1 1 1 506 1 1 36 ALA CB C -13.591 -13.571 -4.323 1.00 . A A . 1543 ALA CB 1 1 1 507 1 1 36 ALA H H -12.465 -11.350 -4.015 1.00 . A A . 1543 ALA H 1 1 1 508 1 1 36 ALA HA H -14.118 -12.419 -6.023 1.00 . A A . 1543 ALA HA 1 1 1 509 1 1 36 ALA HB1 H -14.233 -14.391 -4.613 1.00 . A A . 1543 ALA HB1 1 1 1 510 1 1 36 ALA HB2 H -13.599 -13.474 -3.247 1.00 . A A . 1543 ALA HB2 1 1 1 511 1 1 36 ALA HB3 H -12.583 -13.766 -4.660 1.00 . A A . 1543 ALA HB3 1 1 1 512 1 1 36 ALA N N -13.166 -11.190 -4.684 1.00 . A A . 1543 ALA N 1 1 1 513 1 1 36 ALA O O -15.941 -12.361 -3.389 1.00 . A A . 1543 ALA O 1 1 1 514 1 1 37 LYS C C -17.957 -9.911 -6.324 1.00 . A A . 1544 LYS C 1 1 1 515 1 1 37 LYS CA C -17.593 -10.798 -5.139 1.00 . A A . 1544 LYS CA 1 1 1 516 1 1 37 LYS CB C -17.739 -9.983 -3.831 1.00 . A A . 1544 LYS CB 1 1 1 517 1 1 37 LYS CD C -20.105 -10.672 -3.272 1.00 . A A . 1544 LYS CD 1 1 1 518 1 1 37 LYS CE C -21.544 -10.203 -3.092 1.00 . A A . 1544 LYS CE 1 1 1 519 1 1 37 LYS CG C -19.158 -9.508 -3.531 1.00 . A A . 1544 LYS CG 1 1 1 520 1 1 37 LYS H H -15.790 -11.067 -6.202 1.00 . A A . 1544 LYS H 1 1 1 521 1 1 37 LYS HA H -18.245 -11.658 -5.120 1.00 . A A . 1544 LYS HA 1 1 1 522 1 1 37 LYS HB2 H -17.408 -10.595 -3.004 1.00 . A A . 1544 LYS HB2 1 1 1 523 1 1 37 LYS HB3 H -17.098 -9.118 -3.899 1.00 . A A . 1544 LYS HB3 1 1 1 524 1 1 37 LYS HD2 H -20.065 -11.352 -4.108 1.00 . A A . 1544 LYS HD2 1 1 1 525 1 1 37 LYS HD3 H -19.786 -11.184 -2.376 1.00 . A A . 1544 LYS HD3 1 1 1 526 1 1 37 LYS HE2 H -21.881 -9.742 -4.008 1.00 . A A . 1544 LYS HE2 1 1 1 527 1 1 37 LYS HE3 H -22.165 -11.060 -2.884 1.00 . A A . 1544 LYS HE3 1 1 1 528 1 1 37 LYS HG2 H -19.142 -8.871 -2.659 1.00 . A A . 1544 LYS HG2 1 1 1 529 1 1 37 LYS HG3 H -19.513 -8.948 -4.383 1.00 . A A . 1544 LYS HG3 1 1 1 530 1 1 37 LYS HZ1 H -21.376 -9.631 -1.092 1.00 . A A . 1544 LYS HZ1 1 1 1 531 1 1 37 LYS HZ2 H -22.705 -9.008 -1.887 1.00 . A A . 1544 LYS HZ2 1 1 1 532 1 1 37 LYS HZ3 H -21.180 -8.348 -2.193 1.00 . A A . 1544 LYS HZ3 1 1 1 533 1 1 37 LYS N N -16.225 -11.261 -5.342 1.00 . A A . 1544 LYS N 1 1 1 534 1 1 37 LYS NZ N -21.695 -9.229 -1.996 1.00 . A A . 1544 LYS NZ 1 1 1 535 1 1 37 LYS O O -19.122 -9.803 -6.728 1.00 . A A . 1544 LYS O 1 1 1 536 1 1 38 GLY C C -16.802 -7.014 -7.705 1.00 . A A . 1545 GLY C 1 1 1 537 1 1 38 GLY CA C -17.133 -8.442 -8.018 1.00 . A A . 1545 GLY CA 1 1 1 538 1 1 38 GLY H H -16.036 -9.415 -6.517 1.00 . A A . 1545 GLY H 1 1 1 539 1 1 38 GLY HA2 H -16.503 -8.779 -8.829 1.00 . A A . 1545 GLY HA2 1 1 1 540 1 1 38 GLY HA3 H -18.166 -8.497 -8.323 1.00 . A A . 1545 GLY HA3 1 1 1 541 1 1 38 GLY N N -16.938 -9.293 -6.886 1.00 . A A . 1545 GLY N 1 1 1 542 1 1 38 GLY O O -17.572 -6.109 -8.025 1.00 . A A . 1545 GLY O 1 1 1 543 1 1 39 TRP C C -13.781 -5.333 -7.119 1.00 . A A . 1546 TRP C 1 1 1 544 1 1 39 TRP CA C -15.231 -5.468 -6.733 1.00 . A A . 1546 TRP CA 1 1 1 545 1 1 39 TRP CB C -15.414 -5.139 -5.234 1.00 . A A . 1546 TRP CB 1 1 1 546 1 1 39 TRP CD1 C -17.458 -6.126 -4.041 1.00 . A A . 1546 TRP CD1 1 1 1 547 1 1 39 TRP CD2 C -17.839 -4.150 -5.011 1.00 . A A . 1546 TRP CD2 1 1 1 548 1 1 39 TRP CE2 C -19.023 -4.589 -4.401 1.00 . A A . 1546 TRP CE2 1 1 1 549 1 1 39 TRP CE3 C -17.847 -2.929 -5.683 1.00 . A A . 1546 TRP CE3 1 1 1 550 1 1 39 TRP CG C -16.842 -5.153 -4.769 1.00 . A A . 1546 TRP CG 1 1 1 551 1 1 39 TRP CH2 C -20.176 -2.666 -5.103 1.00 . A A . 1546 TRP CH2 1 1 1 552 1 1 39 TRP CZ2 C -20.198 -3.854 -4.441 1.00 . A A . 1546 TRP CZ2 1 1 1 553 1 1 39 TRP CZ3 C -19.018 -2.200 -5.718 1.00 . A A . 1546 TRP CZ3 1 1 1 554 1 1 39 TRP H H -15.104 -7.553 -6.796 1.00 . A A . 1546 TRP H 1 1 1 555 1 1 39 TRP HA H -15.817 -4.780 -7.322 1.00 . A A . 1546 TRP HA 1 1 1 556 1 1 39 TRP HB2 H -14.870 -5.862 -4.645 1.00 . A A . 1546 TRP HB2 1 1 1 557 1 1 39 TRP HB3 H -15.008 -4.156 -5.042 1.00 . A A . 1546 TRP HB3 1 1 1 558 1 1 39 TRP HD1 H -16.978 -7.027 -3.693 1.00 . A A . 1546 TRP HD1 1 1 1 559 1 1 39 TRP HE1 H -19.428 -6.319 -3.321 1.00 . A A . 1546 TRP HE1 1 1 1 560 1 1 39 TRP HE3 H -16.959 -2.554 -6.169 1.00 . A A . 1546 TRP HE3 1 1 1 561 1 1 39 TRP HH2 H -21.069 -2.061 -5.159 1.00 . A A . 1546 TRP HH2 1 1 1 562 1 1 39 TRP HZ2 H -21.105 -4.202 -3.970 1.00 . A A . 1546 TRP HZ2 1 1 1 563 1 1 39 TRP HZ3 H -19.051 -1.249 -6.225 1.00 . A A . 1546 TRP HZ3 1 1 1 564 1 1 39 TRP N N -15.681 -6.804 -7.055 1.00 . A A . 1546 TRP N 1 1 1 565 1 1 39 TRP NE1 N -18.763 -5.790 -3.820 1.00 . A A . 1546 TRP NE1 1 1 1 566 1 1 39 TRP O O -12.977 -6.227 -6.838 1.00 . A A . 1546 TRP O 1 1 1 567 1 1 40 GLY C C -11.474 -3.015 -7.271 1.00 . A A . 1547 GLY C 1 1 1 568 1 1 40 GLY CA C -12.101 -4.032 -8.174 1.00 . A A . 1547 GLY CA 1 1 1 569 1 1 40 GLY H H -14.146 -3.610 -8.024 1.00 . A A . 1547 GLY H 1 1 1 570 1 1 40 GLY HA2 H -11.547 -4.957 -8.115 1.00 . A A . 1547 GLY HA2 1 1 1 571 1 1 40 GLY HA3 H -12.078 -3.662 -9.188 1.00 . A A . 1547 GLY HA3 1 1 1 572 1 1 40 GLY N N -13.458 -4.269 -7.788 1.00 . A A . 1547 GLY N 1 1 1 573 1 1 40 GLY O O -11.980 -1.901 -7.148 1.00 . A A . 1547 GLY O 1 1 1 574 1 1 41 VAL C C -8.616 -1.822 -6.496 1.00 . A A . 1548 VAL C 1 1 1 575 1 1 41 VAL CA C -9.743 -2.477 -5.723 1.00 . A A . 1548 VAL CA 1 1 1 576 1 1 41 VAL CB C -9.186 -3.171 -4.451 1.00 . A A . 1548 VAL CB 1 1 1 577 1 1 41 VAL CG1 C -8.551 -2.154 -3.502 1.00 . A A . 1548 VAL CG1 1 1 1 578 1 1 41 VAL CG2 C -10.279 -3.954 -3.740 1.00 . A A . 1548 VAL CG2 1 1 1 579 1 1 41 VAL H H -10.080 -4.309 -6.693 1.00 . A A . 1548 VAL H 1 1 1 580 1 1 41 VAL HA H -10.451 -1.713 -5.434 1.00 . A A . 1548 VAL HA 1 1 1 581 1 1 41 VAL HB H -8.414 -3.859 -4.755 1.00 . A A . 1548 VAL HB 1 1 1 582 1 1 41 VAL HG11 H -7.746 -1.642 -4.008 1.00 . A A . 1548 VAL HG11 1 1 1 583 1 1 41 VAL HG12 H -8.164 -2.662 -2.632 1.00 . A A . 1548 VAL HG12 1 1 1 584 1 1 41 VAL HG13 H -9.296 -1.435 -3.195 1.00 . A A . 1548 VAL HG13 1 1 1 585 1 1 41 VAL HG21 H -11.067 -3.278 -3.440 1.00 . A A . 1548 VAL HG21 1 1 1 586 1 1 41 VAL HG22 H -9.866 -4.436 -2.866 1.00 . A A . 1548 VAL HG22 1 1 1 587 1 1 41 VAL HG23 H -10.680 -4.698 -4.412 1.00 . A A . 1548 VAL HG23 1 1 1 588 1 1 41 VAL N N -10.428 -3.392 -6.597 1.00 . A A . 1548 VAL N 1 1 1 589 1 1 41 VAL O O -7.671 -2.494 -6.935 1.00 . A A . 1548 VAL O 1 1 1 590 1 1 42 TYR C C -6.811 0.811 -6.417 1.00 . A A . 1549 TYR C 1 1 1 591 1 1 42 TYR CA C -7.773 0.231 -7.415 1.00 . A A . 1549 TYR CA 1 1 1 592 1 1 42 TYR CB C -8.466 1.359 -8.190 1.00 . A A . 1549 TYR CB 1 1 1 593 1 1 42 TYR CD1 C -9.082 0.505 -10.474 1.00 . A A . 1549 TYR CD1 1 1 1 594 1 1 42 TYR CD2 C -10.835 0.799 -8.889 1.00 . A A . 1549 TYR CD2 1 1 1 595 1 1 42 TYR CE1 C -9.993 0.064 -11.409 1.00 . A A . 1549 TYR CE1 1 1 1 596 1 1 42 TYR CE2 C -11.756 0.358 -9.819 1.00 . A A . 1549 TYR CE2 1 1 1 597 1 1 42 TYR CG C -9.481 0.880 -9.204 1.00 . A A . 1549 TYR CG 1 1 1 598 1 1 42 TYR CZ C -11.329 -0.007 -11.078 1.00 . A A . 1549 TYR CZ 1 1 1 599 1 1 42 TYR H H -9.511 -0.079 -6.291 1.00 . A A . 1549 TYR H 1 1 1 600 1 1 42 TYR HA H -7.249 -0.414 -8.105 1.00 . A A . 1549 TYR HA 1 1 1 601 1 1 42 TYR HB2 H -8.977 2.002 -7.489 1.00 . A A . 1549 TYR HB2 1 1 1 602 1 1 42 TYR HB3 H -7.718 1.937 -8.713 1.00 . A A . 1549 TYR HB3 1 1 1 603 1 1 42 TYR HD1 H -8.034 0.561 -10.727 1.00 . A A . 1549 TYR HD1 1 1 1 604 1 1 42 TYR HD2 H -11.168 1.085 -7.902 1.00 . A A . 1549 TYR HD2 1 1 1 605 1 1 42 TYR HE1 H -9.656 -0.222 -12.393 1.00 . A A . 1549 TYR HE1 1 1 1 606 1 1 42 TYR HE2 H -12.803 0.301 -9.561 1.00 . A A . 1549 TYR HE2 1 1 1 607 1 1 42 TYR HH H -12.953 0.200 -12.085 1.00 . A A . 1549 TYR HH 1 1 1 608 1 1 42 TYR N N -8.742 -0.544 -6.693 1.00 . A A . 1549 TYR N 1 1 1 609 1 1 42 TYR O O -7.150 1.736 -5.689 1.00 . A A . 1549 TYR O 1 1 1 610 1 1 42 TYR OH O -12.247 -0.454 -12.015 1.00 . A A . 1549 TYR OH 1 1 1 611 1 1 43 MET C C -3.348 1.044 -6.058 1.00 . A A . 1550 MET C 1 1 1 612 1 1 43 MET CA C -4.663 0.683 -5.384 1.00 . A A . 1550 MET CA 1 1 1 613 1 1 43 MET CB C -4.470 -0.414 -4.308 1.00 . A A . 1550 MET CB 1 1 1 614 1 1 43 MET CE C -2.817 -2.437 -2.446 1.00 . A A . 1550 MET CE 1 1 1 615 1 1 43 MET CG C -4.032 -1.776 -4.859 1.00 . A A . 1550 MET CG 1 1 1 616 1 1 43 MET H H -5.409 -0.477 -6.969 1.00 . A A . 1550 MET H 1 1 1 617 1 1 43 MET HA H -5.051 1.567 -4.902 1.00 . A A . 1550 MET HA 1 1 1 618 1 1 43 MET HB2 H -3.717 -0.079 -3.611 1.00 . A A . 1550 MET HB2 1 1 1 619 1 1 43 MET HB3 H -5.402 -0.547 -3.780 1.00 . A A . 1550 MET HB3 1 1 1 620 1 1 43 MET HE1 H -1.871 -2.274 -2.942 1.00 . A A . 1550 MET HE1 1 1 1 621 1 1 43 MET HE2 H -2.684 -3.144 -1.640 1.00 . A A . 1550 MET HE2 1 1 1 622 1 1 43 MET HE3 H -3.182 -1.503 -2.047 1.00 . A A . 1550 MET HE3 1 1 1 623 1 1 43 MET HG2 H -4.718 -2.067 -5.642 1.00 . A A . 1550 MET HG2 1 1 1 624 1 1 43 MET HG3 H -3.044 -1.671 -5.282 1.00 . A A . 1550 MET HG3 1 1 1 625 1 1 43 MET N N -5.641 0.254 -6.353 1.00 . A A . 1550 MET N 1 1 1 626 1 1 43 MET O O -2.798 0.261 -6.833 1.00 . A A . 1550 MET O 1 1 1 627 1 1 43 MET SD S -3.996 -3.091 -3.616 1.00 . A A . 1550 MET SD 1 1 1 628 1 1 44 SER C C -0.583 2.717 -5.229 1.00 . A A . 1551 SER C 1 1 1 629 1 1 44 SER CA C -1.612 2.663 -6.338 1.00 . A A . 1551 SER CA 1 1 1 630 1 1 44 SER CB C -1.737 4.025 -7.018 1.00 . A A . 1551 SER CB 1 1 1 631 1 1 44 SER H H -3.389 2.869 -5.263 1.00 . A A . 1551 SER H 1 1 1 632 1 1 44 SER HA H -1.292 1.935 -7.069 1.00 . A A . 1551 SER HA 1 1 1 633 1 1 44 SER HB2 H -2.132 4.742 -6.314 1.00 . A A . 1551 SER HB2 1 1 1 634 1 1 44 SER HB3 H -0.764 4.348 -7.356 1.00 . A A . 1551 SER HB3 1 1 1 635 1 1 44 SER HG H -2.251 4.529 -8.821 1.00 . A A . 1551 SER HG 1 1 1 636 1 1 44 SER N N -2.880 2.233 -5.815 1.00 . A A . 1551 SER N 1 1 1 637 1 1 44 SER O O -0.843 3.265 -4.151 1.00 . A A . 1551 SER O 1 1 1 638 1 1 44 SER OG O -2.608 3.953 -8.134 1.00 . A A . 1551 SER OG 1 1 1 639 1 1 45 ILE C C 2.326 3.477 -4.610 1.00 . A A . 1552 ILE C 1 1 1 640 1 1 45 ILE CA C 1.631 2.135 -4.522 1.00 . A A . 1552 ILE CA 1 1 1 641 1 1 45 ILE CB C 2.654 0.982 -4.778 1.00 . A A . 1552 ILE CB 1 1 1 642 1 1 45 ILE CD1 C 1.224 -0.711 -3.463 1.00 . A A . 1552 ILE CD1 1 1 1 643 1 1 45 ILE CG1 C 1.952 -0.394 -4.757 1.00 . A A . 1552 ILE CG1 1 1 1 644 1 1 45 ILE CG2 C 3.806 1.018 -3.765 1.00 . A A . 1552 ILE CG2 1 1 1 645 1 1 45 ILE H H 0.689 1.671 -6.334 1.00 . A A . 1552 ILE H 1 1 1 646 1 1 45 ILE HA H 1.208 2.025 -3.534 1.00 . A A . 1552 ILE HA 1 1 1 647 1 1 45 ILE HB H 3.083 1.135 -5.758 1.00 . A A . 1552 ILE HB 1 1 1 648 1 1 45 ILE HD11 H 0.439 0.013 -3.305 1.00 . A A . 1552 ILE HD11 1 1 1 649 1 1 45 ILE HD12 H 1.922 -0.660 -2.642 1.00 . A A . 1552 ILE HD12 1 1 1 650 1 1 45 ILE HD13 H 0.797 -1.701 -3.515 1.00 . A A . 1552 ILE HD13 1 1 1 651 1 1 45 ILE HG12 H 1.224 -0.430 -5.553 1.00 . A A . 1552 ILE HG12 1 1 1 652 1 1 45 ILE HG13 H 2.690 -1.166 -4.921 1.00 . A A . 1552 ILE HG13 1 1 1 653 1 1 45 ILE HG21 H 3.410 0.908 -2.766 1.00 . A A . 1552 ILE HG21 1 1 1 654 1 1 45 ILE HG22 H 4.326 1.961 -3.843 1.00 . A A . 1552 ILE HG22 1 1 1 655 1 1 45 ILE HG23 H 4.493 0.210 -3.971 1.00 . A A . 1552 ILE HG23 1 1 1 656 1 1 45 ILE N N 0.556 2.123 -5.474 1.00 . A A . 1552 ILE N 1 1 1 657 1 1 45 ILE O O 3.039 3.758 -5.591 1.00 . A A . 1552 ILE O 1 1 1 658 1 1 46 CYS C C 2.185 6.552 -4.619 1.00 . A A . 1553 CYS C 1 1 1 659 1 1 46 CYS CA C 2.620 5.637 -3.497 1.00 . A A . 1553 CYS CA 1 1 1 660 1 1 46 CYS CB C 4.132 5.567 -3.374 1.00 . A A . 1553 CYS CB 1 1 1 661 1 1 46 CYS H H 1.429 3.994 -2.930 1.00 . A A . 1553 CYS H 1 1 1 662 1 1 46 CYS HA H 2.227 6.055 -2.581 1.00 . A A . 1553 CYS HA 1 1 1 663 1 1 46 CYS HB2 H 4.519 5.093 -4.265 1.00 . A A . 1553 CYS HB2 1 1 1 664 1 1 46 CYS HB3 H 4.537 6.564 -3.284 1.00 . A A . 1553 CYS HB3 1 1 1 665 1 1 46 CYS N N 2.052 4.306 -3.625 1.00 . A A . 1553 CYS N 1 1 1 666 1 1 46 CYS O O 2.884 6.718 -5.630 1.00 . A A . 1553 CYS O 1 1 1 667 1 1 46 CYS SG S 4.664 4.602 -1.929 1.00 . A A . 1553 CYS SG 1 1 1 668 1 1 47 GLY C C -0.975 8.029 -5.429 1.00 . A A . 1554 GLY C 1 1 1 669 1 1 47 GLY CA C 0.510 8.030 -5.409 1.00 . A A . 1554 GLY CA 1 1 1 670 1 1 47 GLY H H 0.423 6.844 -3.722 1.00 . A A . 1554 GLY H 1 1 1 671 1 1 47 GLY HA2 H 0.857 9.013 -5.131 1.00 . A A . 1554 GLY HA2 1 1 1 672 1 1 47 GLY HA3 H 0.877 7.784 -6.393 1.00 . A A . 1554 GLY HA3 1 1 1 673 1 1 47 GLY N N 1.006 7.097 -4.469 1.00 . A A . 1554 GLY N 1 1 1 674 1 1 47 GLY O O -1.606 7.339 -4.621 1.00 . A A . 1554 GLY O 1 1 1 675 1 1 48 GLU C C -3.365 8.095 -7.722 1.00 . A A . 1555 GLU C 1 1 1 676 1 1 48 GLU CA C -2.959 8.853 -6.473 1.00 . A A . 1555 GLU CA 1 1 1 677 1 1 48 GLU CB C -3.494 10.310 -6.363 1.00 . A A . 1555 GLU CB 1 1 1 678 1 1 48 GLU CD C -3.412 11.632 -8.551 1.00 . A A . 1555 GLU CD 1 1 1 679 1 1 48 GLU CG C -2.787 11.382 -7.202 1.00 . A A . 1555 GLU CG 1 1 1 680 1 1 48 GLU H H -0.965 9.334 -6.904 1.00 . A A . 1555 GLU H 1 1 1 681 1 1 48 GLU HA H -3.346 8.276 -5.644 1.00 . A A . 1555 GLU HA 1 1 1 682 1 1 48 GLU HB2 H -4.530 10.309 -6.662 1.00 . A A . 1555 GLU HB2 1 1 1 683 1 1 48 GLU HB3 H -3.446 10.607 -5.326 1.00 . A A . 1555 GLU HB3 1 1 1 684 1 1 48 GLU HG2 H -2.809 12.313 -6.655 1.00 . A A . 1555 GLU HG2 1 1 1 685 1 1 48 GLU HG3 H -1.757 11.093 -7.347 1.00 . A A . 1555 GLU HG3 1 1 1 686 1 1 48 GLU N N -1.535 8.798 -6.313 1.00 . A A . 1555 GLU N 1 1 1 687 1 1 48 GLU O O -2.717 8.201 -8.766 1.00 . A A . 1555 GLU O 1 1 1 688 1 1 48 GLU OE1 O -4.358 12.430 -8.623 1.00 . A A . 1555 GLU OE1 1 1 1 689 1 1 48 GLU OE2 O -2.925 11.105 -9.566 1.00 . A A . 1555 GLU OE2 1 1 1 690 1 1 49 ASN C C -5.612 7.068 -9.688 1.00 . A A . 1556 ASN C 1 1 1 691 1 1 49 ASN CA C -4.776 6.359 -8.637 1.00 . A A . 1556 ASN CA 1 1 1 692 1 1 49 ASN CB C -5.570 5.188 -8.029 1.00 . A A . 1556 ASN CB 1 1 1 693 1 1 49 ASN CG C -5.879 4.088 -9.035 1.00 . A A . 1556 ASN CG 1 1 1 694 1 1 49 ASN H H -4.883 7.302 -6.746 1.00 . A A . 1556 ASN H 1 1 1 695 1 1 49 ASN HA H -3.885 5.963 -9.100 1.00 . A A . 1556 ASN HA 1 1 1 696 1 1 49 ASN HB2 H -4.995 4.756 -7.224 1.00 . A A . 1556 ASN HB2 1 1 1 697 1 1 49 ASN HB3 H -6.502 5.561 -7.632 1.00 . A A . 1556 ASN HB3 1 1 1 698 1 1 49 ASN HD21 H -4.222 3.176 -8.534 1.00 . A A . 1556 ASN HD21 1 1 1 699 1 1 49 ASN HD22 H -5.135 2.389 -9.767 1.00 . A A . 1556 ASN HD22 1 1 1 700 1 1 49 ASN N N -4.372 7.278 -7.583 1.00 . A A . 1556 ASN N 1 1 1 701 1 1 49 ASN ND2 N -5.012 3.120 -9.126 1.00 . A A . 1556 ASN ND2 1 1 1 702 1 1 49 ASN O O -6.456 7.892 -9.374 1.00 . A A . 1556 ASN O 1 1 1 703 1 1 49 ASN OD1 O -6.895 4.116 -9.725 1.00 . A A . 1556 ASN OD1 1 1 1 704 1 1 50 GLU C C -7.525 7.116 -12.122 1.00 . A A . 1557 GLU C 1 1 1 705 1 1 50 GLU CA C -6.002 7.271 -12.141 1.00 . A A . 1557 GLU CA 1 1 1 706 1 1 50 GLU CB C -5.446 6.594 -13.395 1.00 . A A . 1557 GLU CB 1 1 1 707 1 1 50 GLU CD C -3.718 8.329 -13.896 1.00 . A A . 1557 GLU CD 1 1 1 708 1 1 50 GLU CG C -3.979 6.873 -13.655 1.00 . A A . 1557 GLU CG 1 1 1 709 1 1 50 GLU H H -4.613 6.072 -11.085 1.00 . A A . 1557 GLU H 1 1 1 710 1 1 50 GLU HA H -5.765 8.322 -12.205 1.00 . A A . 1557 GLU HA 1 1 1 711 1 1 50 GLU HB2 H -5.572 5.527 -13.293 1.00 . A A . 1557 GLU HB2 1 1 1 712 1 1 50 GLU HB3 H -6.014 6.932 -14.249 1.00 . A A . 1557 GLU HB3 1 1 1 713 1 1 50 GLU HG2 H -3.405 6.556 -12.796 1.00 . A A . 1557 GLU HG2 1 1 1 714 1 1 50 GLU HG3 H -3.662 6.313 -14.523 1.00 . A A . 1557 GLU HG3 1 1 1 715 1 1 50 GLU N N -5.338 6.721 -10.947 1.00 . A A . 1557 GLU N 1 1 1 716 1 1 50 GLU O O -8.241 7.919 -12.724 1.00 . A A . 1557 GLU O 1 1 1 717 1 1 50 GLU OE1 O -3.954 8.804 -15.018 1.00 . A A . 1557 GLU OE1 1 1 1 718 1 1 50 GLU OE2 O -3.302 9.041 -12.979 1.00 . A A . 1557 GLU OE2 1 1 1 719 1 1 51 ASN C C -10.030 6.552 -10.164 1.00 . A A . 1558 ASN C 1 1 1 720 1 1 51 ASN CA C -9.443 5.828 -11.377 1.00 . A A . 1558 ASN CA 1 1 1 721 1 1 51 ASN CB C -9.673 4.306 -11.286 1.00 . A A . 1558 ASN CB 1 1 1 722 1 1 51 ASN CG C -11.132 3.880 -11.226 1.00 . A A . 1558 ASN CG 1 1 1 723 1 1 51 ASN H H -7.391 5.484 -10.996 1.00 . A A . 1558 ASN H 1 1 1 724 1 1 51 ASN HA H -9.907 6.208 -12.275 1.00 . A A . 1558 ASN HA 1 1 1 725 1 1 51 ASN HB2 H -9.231 3.836 -12.154 1.00 . A A . 1558 ASN HB2 1 1 1 726 1 1 51 ASN HB3 H -9.172 3.937 -10.403 1.00 . A A . 1558 ASN HB3 1 1 1 727 1 1 51 ASN HD21 H -11.208 3.773 -13.196 1.00 . A A . 1558 ASN HD21 1 1 1 728 1 1 51 ASN HD22 H -12.656 3.351 -12.350 1.00 . A A . 1558 ASN HD22 1 1 1 729 1 1 51 ASN N N -8.008 6.093 -11.459 1.00 . A A . 1558 ASN N 1 1 1 730 1 1 51 ASN ND2 N -11.724 3.651 -12.370 1.00 . A A . 1558 ASN ND2 1 1 1 731 1 1 51 ASN O O -11.233 6.776 -10.060 1.00 . A A . 1558 ASN O 1 1 1 732 1 1 51 ASN OD1 O -11.708 3.732 -10.155 1.00 . A A . 1558 ASN OD1 1 1 1 733 1 1 52 CYS C C -9.497 9.151 -8.248 1.00 . A A . 1559 CYS C 1 1 1 734 1 1 52 CYS CA C -9.517 7.642 -8.074 1.00 . A A . 1559 CYS CA 1 1 1 735 1 1 52 CYS CB C -8.529 7.247 -6.980 1.00 . A A . 1559 CYS CB 1 1 1 736 1 1 52 CYS H H -8.200 6.889 -9.496 1.00 . A A . 1559 CYS H 1 1 1 737 1 1 52 CYS HA H -10.503 7.316 -7.776 1.00 . A A . 1559 CYS HA 1 1 1 738 1 1 52 CYS HB2 H -7.524 7.416 -7.336 1.00 . A A . 1559 CYS HB2 1 1 1 739 1 1 52 CYS HB3 H -8.703 7.864 -6.111 1.00 . A A . 1559 CYS HB3 1 1 1 740 1 1 52 CYS N N -9.157 6.977 -9.301 1.00 . A A . 1559 CYS N 1 1 1 741 1 1 52 CYS O O -8.829 9.675 -9.149 1.00 . A A . 1559 CYS O 1 1 1 742 1 1 52 CYS SG S -8.658 5.519 -6.471 1.00 . A A . 1559 CYS SG 1 1 1 743 1 1 53 PRO C C -8.860 11.795 -6.925 1.00 . A A . 1560 PRO C 1 1 1 744 1 1 53 PRO CA C -10.245 11.327 -7.405 1.00 . A A . 1560 PRO CA 1 1 1 745 1 1 53 PRO CB C -11.332 11.703 -6.385 1.00 . A A . 1560 PRO CB 1 1 1 746 1 1 53 PRO CD C -11.285 9.325 -6.491 1.00 . A A . 1560 PRO CD 1 1 1 747 1 1 53 PRO CG C -11.579 10.474 -5.586 1.00 . A A . 1560 PRO CG 1 1 1 748 1 1 53 PRO HA H -10.465 11.741 -8.378 1.00 . A A . 1560 PRO HA 1 1 1 749 1 1 53 PRO HB2 H -10.970 12.507 -5.762 1.00 . A A . 1560 PRO HB2 1 1 1 750 1 1 53 PRO HB3 H -12.224 12.020 -6.906 1.00 . A A . 1560 PRO HB3 1 1 1 751 1 1 53 PRO HD2 H -10.879 8.498 -5.926 1.00 . A A . 1560 PRO HD2 1 1 1 752 1 1 53 PRO HD3 H -12.178 9.020 -7.016 1.00 . A A . 1560 PRO HD3 1 1 1 753 1 1 53 PRO HG2 H -10.917 10.458 -4.733 1.00 . A A . 1560 PRO HG2 1 1 1 754 1 1 53 PRO HG3 H -12.608 10.446 -5.264 1.00 . A A . 1560 PRO HG3 1 1 1 755 1 1 53 PRO N N -10.283 9.873 -7.430 1.00 . A A . 1560 PRO N 1 1 1 756 1 1 53 PRO O O -8.273 11.178 -6.016 1.00 . A A . 1560 PRO O 1 1 1 757 1 1 54 PRO C C -6.634 13.557 -5.788 1.00 . A A . 1561 PRO C 1 1 1 758 1 1 54 PRO CA C -6.961 13.385 -7.282 1.00 . A A . 1561 PRO CA 1 1 1 759 1 1 54 PRO CB C -6.929 14.745 -8.007 1.00 . A A . 1561 PRO CB 1 1 1 760 1 1 54 PRO CD C -8.976 13.662 -8.593 1.00 . A A . 1561 PRO CD 1 1 1 761 1 1 54 PRO CG C -8.333 15.002 -8.441 1.00 . A A . 1561 PRO CG 1 1 1 762 1 1 54 PRO HA H -6.212 12.738 -7.716 1.00 . A A . 1561 PRO HA 1 1 1 763 1 1 54 PRO HB2 H -6.579 15.507 -7.327 1.00 . A A . 1561 PRO HB2 1 1 1 764 1 1 54 PRO HB3 H -6.262 14.686 -8.853 1.00 . A A . 1561 PRO HB3 1 1 1 765 1 1 54 PRO HD2 H -10.039 13.739 -8.413 1.00 . A A . 1561 PRO HD2 1 1 1 766 1 1 54 PRO HD3 H -8.783 13.257 -9.574 1.00 . A A . 1561 PRO HD3 1 1 1 767 1 1 54 PRO HG2 H -8.848 15.579 -7.688 1.00 . A A . 1561 PRO HG2 1 1 1 768 1 1 54 PRO HG3 H -8.336 15.532 -9.383 1.00 . A A . 1561 PRO HG3 1 1 1 769 1 1 54 PRO N N -8.314 12.865 -7.553 1.00 . A A . 1561 PRO N 1 1 1 770 1 1 54 PRO O O -7.106 14.500 -5.124 1.00 . A A . 1561 PRO O 1 1 1 771 1 1 55 GLY C C -5.718 11.389 -3.158 1.00 . A A . 1562 GLY C 1 1 1 772 1 1 55 GLY CA C -5.424 12.685 -3.886 1.00 . A A . 1562 GLY CA 1 1 1 773 1 1 55 GLY H H -5.532 11.916 -5.858 1.00 . A A . 1562 GLY H 1 1 1 774 1 1 55 GLY HA2 H -4.360 12.862 -3.860 1.00 . A A . 1562 GLY HA2 1 1 1 775 1 1 55 GLY HA3 H -5.923 13.498 -3.383 1.00 . A A . 1562 GLY HA3 1 1 1 776 1 1 55 GLY N N -5.840 12.639 -5.271 1.00 . A A . 1562 GLY N 1 1 1 777 1 1 55 GLY O O -5.160 11.120 -2.089 1.00 . A A . 1562 GLY O 1 1 1 778 1 1 56 VAL C C -6.009 8.248 -3.759 1.00 . A A . 1563 VAL C 1 1 1 779 1 1 56 VAL CA C -6.938 9.307 -3.148 1.00 . A A . 1563 VAL CA 1 1 1 780 1 1 56 VAL CB C -8.431 8.945 -3.370 1.00 . A A . 1563 VAL CB 1 1 1 781 1 1 56 VAL CG1 C -8.742 7.555 -2.845 1.00 . A A . 1563 VAL CG1 1 1 1 782 1 1 56 VAL CG2 C -9.323 9.970 -2.682 1.00 . A A . 1563 VAL CG2 1 1 1 783 1 1 56 VAL H H -7.090 10.895 -4.518 1.00 . A A . 1563 VAL H 1 1 1 784 1 1 56 VAL HA H -6.735 9.357 -2.087 1.00 . A A . 1563 VAL HA 1 1 1 785 1 1 56 VAL HB H -8.639 8.978 -4.428 1.00 . A A . 1563 VAL HB 1 1 1 786 1 1 56 VAL HG11 H -8.125 6.830 -3.354 1.00 . A A . 1563 VAL HG11 1 1 1 787 1 1 56 VAL HG12 H -9.782 7.326 -3.023 1.00 . A A . 1563 VAL HG12 1 1 1 788 1 1 56 VAL HG13 H -8.541 7.516 -1.785 1.00 . A A . 1563 VAL HG13 1 1 1 789 1 1 56 VAL HG21 H -9.099 9.989 -1.625 1.00 . A A . 1563 VAL HG21 1 1 1 790 1 1 56 VAL HG22 H -10.359 9.697 -2.819 1.00 . A A . 1563 VAL HG22 1 1 1 791 1 1 56 VAL HG23 H -9.144 10.948 -3.106 1.00 . A A . 1563 VAL HG23 1 1 1 792 1 1 56 VAL N N -6.618 10.608 -3.703 1.00 . A A . 1563 VAL N 1 1 1 793 1 1 56 VAL O O -5.836 8.195 -4.985 1.00 . A A . 1563 VAL O 1 1 1 794 1 1 57 GLY C C -5.035 5.092 -3.629 1.00 . A A . 1564 GLY C 1 1 1 795 1 1 57 GLY CA C -4.445 6.458 -3.378 1.00 . A A . 1564 GLY CA 1 1 1 796 1 1 57 GLY H H -5.658 7.456 -1.957 1.00 . A A . 1564 GLY H 1 1 1 797 1 1 57 GLY HA2 H -4.012 6.818 -4.299 1.00 . A A . 1564 GLY HA2 1 1 1 798 1 1 57 GLY HA3 H -3.661 6.370 -2.640 1.00 . A A . 1564 GLY HA3 1 1 1 799 1 1 57 GLY N N -5.416 7.426 -2.910 1.00 . A A . 1564 GLY N 1 1 1 800 1 1 57 GLY O O -4.495 4.311 -4.426 1.00 . A A . 1564 GLY O 1 1 1 801 1 1 58 ALA C C -8.267 3.624 -3.057 1.00 . A A . 1565 ALA C 1 1 1 802 1 1 58 ALA CA C -6.752 3.498 -3.105 1.00 . A A . 1565 ALA CA 1 1 1 803 1 1 58 ALA CB C -6.251 2.542 -2.029 1.00 . A A . 1565 ALA CB 1 1 1 804 1 1 58 ALA H H -6.538 5.440 -2.353 1.00 . A A . 1565 ALA H 1 1 1 805 1 1 58 ALA HA H -6.469 3.102 -4.069 1.00 . A A . 1565 ALA HA 1 1 1 806 1 1 58 ALA HB1 H -6.532 2.918 -1.055 1.00 . A A . 1565 ALA HB1 1 1 1 807 1 1 58 ALA HB2 H -5.176 2.464 -2.087 1.00 . A A . 1565 ALA HB2 1 1 1 808 1 1 58 ALA HB3 H -6.691 1.566 -2.179 1.00 . A A . 1565 ALA HB3 1 1 1 809 1 1 58 ALA N N -6.124 4.789 -2.958 1.00 . A A . 1565 ALA N 1 1 1 810 1 1 58 ALA O O -8.820 4.284 -2.166 1.00 . A A . 1565 ALA O 1 1 1 811 1 1 59 CYS C C -10.911 1.623 -4.142 1.00 . A A . 1566 CYS C 1 1 1 812 1 1 59 CYS CA C -10.372 3.029 -4.083 1.00 . A A . 1566 CYS CA 1 1 1 813 1 1 59 CYS CB C -10.837 3.801 -5.309 1.00 . A A . 1566 CYS CB 1 1 1 814 1 1 59 CYS H H -8.418 2.515 -4.685 1.00 . A A . 1566 CYS H 1 1 1 815 1 1 59 CYS HA H -10.750 3.519 -3.199 1.00 . A A . 1566 CYS HA 1 1 1 816 1 1 59 CYS HB2 H -10.439 3.331 -6.195 1.00 . A A . 1566 CYS HB2 1 1 1 817 1 1 59 CYS HB3 H -11.915 3.777 -5.347 1.00 . A A . 1566 CYS HB3 1 1 1 818 1 1 59 CYS N N -8.928 3.011 -4.003 1.00 . A A . 1566 CYS N 1 1 1 819 1 1 59 CYS O O -10.414 0.781 -4.893 1.00 . A A . 1566 CYS O 1 1 1 820 1 1 59 CYS SG S -10.323 5.533 -5.328 1.00 . A A . 1566 CYS SG 1 1 1 821 1 1 60 PHE C C -13.784 0.060 -4.158 1.00 . A A . 1567 PHE C 1 1 1 822 1 1 60 PHE CA C -12.523 0.080 -3.293 1.00 . A A . 1567 PHE CA 1 1 1 823 1 1 60 PHE CB C -12.879 -0.223 -1.822 1.00 . A A . 1567 PHE CB 1 1 1 824 1 1 60 PHE CD1 C -14.786 -1.874 -1.741 1.00 . A A . 1567 PHE CD1 1 1 1 825 1 1 60 PHE CD2 C -12.612 -2.615 -1.107 1.00 . A A . 1567 PHE CD2 1 1 1 826 1 1 60 PHE CE1 C -15.291 -3.128 -1.489 1.00 . A A . 1567 PHE CE1 1 1 1 827 1 1 60 PHE CE2 C -13.114 -3.870 -0.849 1.00 . A A . 1567 PHE CE2 1 1 1 828 1 1 60 PHE CG C -13.437 -1.601 -1.557 1.00 . A A . 1567 PHE CG 1 1 1 829 1 1 60 PHE CZ C -14.455 -4.131 -1.040 1.00 . A A . 1567 PHE CZ 1 1 1 830 1 1 60 PHE H H -12.256 2.087 -2.781 1.00 . A A . 1567 PHE H 1 1 1 831 1 1 60 PHE HA H -11.822 -0.665 -3.640 1.00 . A A . 1567 PHE HA 1 1 1 832 1 1 60 PHE HB2 H -11.989 -0.117 -1.220 1.00 . A A . 1567 PHE HB2 1 1 1 833 1 1 60 PHE HB3 H -13.608 0.501 -1.489 1.00 . A A . 1567 PHE HB3 1 1 1 834 1 1 60 PHE HD1 H -15.441 -1.093 -2.093 1.00 . A A . 1567 PHE HD1 1 1 1 835 1 1 60 PHE HD2 H -11.560 -2.423 -0.955 1.00 . A A . 1567 PHE HD2 1 1 1 836 1 1 60 PHE HE1 H -16.343 -3.316 -1.643 1.00 . A A . 1567 PHE HE1 1 1 1 837 1 1 60 PHE HE2 H -12.448 -4.641 -0.493 1.00 . A A . 1567 PHE HE2 1 1 1 838 1 1 60 PHE HZ H -14.848 -5.115 -0.838 1.00 . A A . 1567 PHE HZ 1 1 1 839 1 1 60 PHE N N -11.910 1.368 -3.359 1.00 . A A . 1567 PHE N 1 1 1 840 1 1 60 PHE O O -14.748 0.798 -3.886 1.00 . A A . 1567 PHE O 1 1 1 841 1 1 61 GLY C C -15.246 0.094 -7.028 1.00 . A A . 1568 GLY C 1 1 1 842 1 1 61 GLY CA C -14.927 -0.979 -6.004 1.00 . A A . 1568 GLY CA 1 1 1 843 1 1 61 GLY H H -12.906 -1.138 -5.490 1.00 . A A . 1568 GLY H 1 1 1 844 1 1 61 GLY HA2 H -14.781 -1.912 -6.528 1.00 . A A . 1568 GLY HA2 1 1 1 845 1 1 61 GLY HA3 H -15.767 -1.091 -5.336 1.00 . A A . 1568 GLY HA3 1 1 1 846 1 1 61 GLY N N -13.753 -0.732 -5.205 1.00 . A A . 1568 GLY N 1 1 1 847 1 1 61 GLY O O -14.555 1.109 -7.136 1.00 . A A . 1568 GLY O 1 1 1 848 1 1 62 GLN C C -17.331 2.066 -8.306 1.00 . A A . 1569 GLN C 1 1 1 849 1 1 62 GLN CA C -16.811 0.733 -8.832 1.00 . A A . 1569 GLN CA 1 1 1 850 1 1 62 GLN CB C -17.904 0.027 -9.646 1.00 . A A . 1569 GLN CB 1 1 1 851 1 1 62 GLN CD C -20.181 -1.128 -9.609 1.00 . A A . 1569 GLN CD 1 1 1 852 1 1 62 GLN CG C -19.080 -0.462 -8.809 1.00 . A A . 1569 GLN CG 1 1 1 853 1 1 62 GLN H H -16.805 -0.981 -7.594 1.00 . A A . 1569 GLN H 1 1 1 854 1 1 62 GLN HA H -15.977 0.929 -9.491 1.00 . A A . 1569 GLN HA 1 1 1 855 1 1 62 GLN HB2 H -18.280 0.708 -10.396 1.00 . A A . 1569 GLN HB2 1 1 1 856 1 1 62 GLN HB3 H -17.462 -0.827 -10.137 1.00 . A A . 1569 GLN HB3 1 1 1 857 1 1 62 GLN HE21 H -18.889 -1.804 -10.943 1.00 . A A . 1569 GLN HE21 1 1 1 858 1 1 62 GLN HE22 H -20.538 -2.218 -11.204 1.00 . A A . 1569 GLN HE22 1 1 1 859 1 1 62 GLN HG2 H -18.694 -1.202 -8.124 1.00 . A A . 1569 GLN HG2 1 1 1 860 1 1 62 GLN HG3 H -19.492 0.368 -8.254 1.00 . A A . 1569 GLN HG3 1 1 1 861 1 1 62 GLN N N -16.324 -0.144 -7.761 1.00 . A A . 1569 GLN N 1 1 1 862 1 1 62 GLN NE2 N -19.834 -1.770 -10.684 1.00 . A A . 1569 GLN NE2 1 1 1 863 1 1 62 GLN O O -17.313 3.073 -9.018 1.00 . A A . 1569 GLN O 1 1 1 864 1 1 62 GLN OE1 O -21.351 -1.068 -9.237 1.00 . A A . 1569 GLN OE1 1 1 1 865 1 1 63 THR C C -17.079 4.145 -5.982 1.00 . A A . 1570 THR C 1 1 1 866 1 1 63 THR CA C -18.274 3.299 -6.462 1.00 . A A . 1570 THR CA 1 1 1 867 1 1 63 THR CB C -19.265 2.969 -5.315 1.00 . A A . 1570 THR CB 1 1 1 868 1 1 63 THR CG2 C -20.043 4.210 -4.881 1.00 . A A . 1570 THR CG2 1 1 1 869 1 1 63 THR H H -17.781 1.271 -6.507 1.00 . A A . 1570 THR H 1 1 1 870 1 1 63 THR HA H -18.785 3.855 -7.233 1.00 . A A . 1570 THR HA 1 1 1 871 1 1 63 THR HB H -18.722 2.564 -4.475 1.00 . A A . 1570 THR HB 1 1 1 872 1 1 63 THR HG1 H -20.273 2.128 -6.762 1.00 . A A . 1570 THR HG1 1 1 1 873 1 1 63 THR HG21 H -20.606 4.593 -5.719 1.00 . A A . 1570 THR HG21 1 1 1 874 1 1 63 THR HG22 H -19.351 4.966 -4.539 1.00 . A A . 1570 THR HG22 1 1 1 875 1 1 63 THR HG23 H -20.717 3.950 -4.080 1.00 . A A . 1570 THR HG23 1 1 1 876 1 1 63 THR N N -17.777 2.083 -7.058 1.00 . A A . 1570 THR N 1 1 1 877 1 1 63 THR O O -17.217 5.304 -5.577 1.00 . A A . 1570 THR O 1 1 1 878 1 1 63 THR OG1 O -20.214 1.989 -5.808 1.00 . A A . 1570 THR OG1 1 1 1 879 1 1 64 ARG C C -14.492 4.687 -4.457 1.00 . A A . 1571 ARG C 1 1 1 880 1 1 64 ARG CA C -14.596 4.140 -5.848 1.00 . A A . 1571 ARG CA 1 1 1 881 1 1 64 ARG CB C -14.318 5.206 -6.906 1.00 . A A . 1571 ARG CB 1 1 1 882 1 1 64 ARG CD C -14.239 5.715 -9.353 1.00 . A A . 1571 ARG CD 1 1 1 883 1 1 64 ARG CG C -14.375 4.646 -8.310 1.00 . A A . 1571 ARG CG 1 1 1 884 1 1 64 ARG CZ C -14.473 5.860 -11.821 1.00 . A A . 1571 ARG CZ 1 1 1 885 1 1 64 ARG H H -15.880 2.580 -6.363 1.00 . A A . 1571 ARG H 1 1 1 886 1 1 64 ARG HA H -13.859 3.358 -5.959 1.00 . A A . 1571 ARG HA 1 1 1 887 1 1 64 ARG HB2 H -15.055 5.990 -6.816 1.00 . A A . 1571 ARG HB2 1 1 1 888 1 1 64 ARG HB3 H -13.334 5.621 -6.744 1.00 . A A . 1571 ARG HB3 1 1 1 889 1 1 64 ARG HD2 H -14.990 6.472 -9.186 1.00 . A A . 1571 ARG HD2 1 1 1 890 1 1 64 ARG HD3 H -13.254 6.149 -9.274 1.00 . A A . 1571 ARG HD3 1 1 1 891 1 1 64 ARG HE H -14.437 4.176 -10.724 1.00 . A A . 1571 ARG HE 1 1 1 892 1 1 64 ARG HG2 H -13.570 3.937 -8.435 1.00 . A A . 1571 ARG HG2 1 1 1 893 1 1 64 ARG HG3 H -15.321 4.141 -8.440 1.00 . A A . 1571 ARG HG3 1 1 1 894 1 1 64 ARG HH11 H -14.299 7.696 -10.941 1.00 . A A . 1571 ARG HH11 1 1 1 895 1 1 64 ARG HH12 H -14.464 7.742 -12.630 1.00 . A A . 1571 ARG HH12 1 1 1 896 1 1 64 ARG HH21 H -14.656 4.228 -13.020 1.00 . A A . 1571 ARG HH21 1 1 1 897 1 1 64 ARG HH22 H -14.651 5.722 -13.842 1.00 . A A . 1571 ARG HH22 1 1 1 898 1 1 64 ARG N N -15.888 3.522 -6.090 1.00 . A A . 1571 ARG N 1 1 1 899 1 1 64 ARG NE N -14.400 5.158 -10.696 1.00 . A A . 1571 ARG NE 1 1 1 900 1 1 64 ARG NH1 N -14.409 7.188 -11.798 1.00 . A A . 1571 ARG NH1 1 1 1 901 1 1 64 ARG NH2 N -14.605 5.228 -12.971 1.00 . A A . 1571 ARG NH2 1 1 1 902 1 1 64 ARG O O -14.009 5.801 -4.247 1.00 . A A . 1571 ARG O 1 1 1 903 1 1 65 ILE C C -13.475 4.369 -1.678 1.00 . A A . 1572 ILE C 1 1 1 904 1 1 65 ILE CA C -14.918 4.245 -2.116 1.00 . A A . 1572 ILE CA 1 1 1 905 1 1 65 ILE CB C -15.658 3.180 -1.255 1.00 . A A . 1572 ILE CB 1 1 1 906 1 1 65 ILE CD1 C -17.951 2.094 -0.904 1.00 . A A . 1572 ILE CD1 1 1 1 907 1 1 65 ILE CG1 C -17.140 3.123 -1.659 1.00 . A A . 1572 ILE CG1 1 1 1 908 1 1 65 ILE CG2 C -15.513 3.468 0.241 1.00 . A A . 1572 ILE CG2 1 1 1 909 1 1 65 ILE H H -15.285 3.008 -3.773 1.00 . A A . 1572 ILE H 1 1 1 910 1 1 65 ILE HA H -15.412 5.198 -2.005 1.00 . A A . 1572 ILE HA 1 1 1 911 1 1 65 ILE HB H -15.213 2.218 -1.459 1.00 . A A . 1572 ILE HB 1 1 1 912 1 1 65 ILE HD11 H -18.975 2.122 -1.248 1.00 . A A . 1572 ILE HD11 1 1 1 913 1 1 65 ILE HD12 H -17.919 2.314 0.153 1.00 . A A . 1572 ILE HD12 1 1 1 914 1 1 65 ILE HD13 H -17.539 1.111 -1.080 1.00 . A A . 1572 ILE HD13 1 1 1 915 1 1 65 ILE HG12 H -17.591 4.088 -1.476 1.00 . A A . 1572 ILE HG12 1 1 1 916 1 1 65 ILE HG13 H -17.209 2.899 -2.713 1.00 . A A . 1572 ILE HG13 1 1 1 917 1 1 65 ILE HG21 H -16.029 2.708 0.807 1.00 . A A . 1572 ILE HG21 1 1 1 918 1 1 65 ILE HG22 H -15.941 4.434 0.463 1.00 . A A . 1572 ILE HG22 1 1 1 919 1 1 65 ILE HG23 H -14.467 3.469 0.508 1.00 . A A . 1572 ILE HG23 1 1 1 920 1 1 65 ILE N N -14.945 3.889 -3.512 1.00 . A A . 1572 ILE N 1 1 1 921 1 1 65 ILE O O -12.713 3.406 -1.770 1.00 . A A . 1572 ILE O 1 1 1 922 1 1 66 SER C C -11.356 4.986 0.342 1.00 . A A . 1573 SER C 1 1 1 923 1 1 66 SER CA C -11.751 5.823 -0.871 1.00 . A A . 1573 SER CA 1 1 1 924 1 1 66 SER CB C -11.564 7.326 -0.631 1.00 . A A . 1573 SER CB 1 1 1 925 1 1 66 SER H H -13.756 6.280 -1.233 1.00 . A A . 1573 SER H 1 1 1 926 1 1 66 SER HA H -11.115 5.530 -1.693 1.00 . A A . 1573 SER HA 1 1 1 927 1 1 66 SER HB2 H -10.616 7.492 -0.142 1.00 . A A . 1573 SER HB2 1 1 1 928 1 1 66 SER HB3 H -11.572 7.844 -1.579 1.00 . A A . 1573 SER HB3 1 1 1 929 1 1 66 SER HG H -13.119 7.137 0.569 1.00 . A A . 1573 SER HG 1 1 1 930 1 1 66 SER N N -13.097 5.554 -1.274 1.00 . A A . 1573 SER N 1 1 1 931 1 1 66 SER O O -11.978 5.065 1.403 1.00 . A A . 1573 SER O 1 1 1 932 1 1 66 SER OG O -12.592 7.859 0.190 1.00 . A A . 1573 SER OG 1 1 1 933 1 1 67 VAL C C -8.413 3.700 1.525 1.00 . A A . 1574 VAL C 1 1 1 934 1 1 67 VAL CA C -9.870 3.308 1.203 1.00 . A A . 1574 VAL CA 1 1 1 935 1 1 67 VAL CB C -10.055 1.786 0.812 1.00 . A A . 1574 VAL CB 1 1 1 936 1 1 67 VAL CG1 C -9.290 1.401 -0.440 1.00 . A A . 1574 VAL CG1 1 1 1 937 1 1 67 VAL CG2 C -9.733 0.839 1.959 1.00 . A A . 1574 VAL CG2 1 1 1 938 1 1 67 VAL H H -9.908 4.135 -0.713 1.00 . A A . 1574 VAL H 1 1 1 939 1 1 67 VAL HA H -10.463 3.527 2.080 1.00 . A A . 1574 VAL HA 1 1 1 940 1 1 67 VAL HB H -11.102 1.667 0.568 1.00 . A A . 1574 VAL HB 1 1 1 941 1 1 67 VAL HG11 H -9.627 2.000 -1.273 1.00 . A A . 1574 VAL HG11 1 1 1 942 1 1 67 VAL HG12 H -9.456 0.355 -0.657 1.00 . A A . 1574 VAL HG12 1 1 1 943 1 1 67 VAL HG13 H -8.235 1.569 -0.279 1.00 . A A . 1574 VAL HG13 1 1 1 944 1 1 67 VAL HG21 H -8.690 0.942 2.219 1.00 . A A . 1574 VAL HG21 1 1 1 945 1 1 67 VAL HG22 H -9.930 -0.175 1.649 1.00 . A A . 1574 VAL HG22 1 1 1 946 1 1 67 VAL HG23 H -10.337 1.074 2.820 1.00 . A A . 1574 VAL HG23 1 1 1 947 1 1 67 VAL N N -10.358 4.171 0.162 1.00 . A A . 1574 VAL N 1 1 1 948 1 1 67 VAL O O -7.554 2.882 1.883 1.00 . A A . 1574 VAL O 1 1 1 949 1 1 68 GLY C C -6.472 6.720 0.905 1.00 . A A . 1575 GLY C 1 1 1 950 1 1 68 GLY CA C -6.858 5.487 1.686 1.00 . A A . 1575 GLY CA 1 1 1 951 1 1 68 GLY H H -8.840 5.577 1.017 1.00 . A A . 1575 GLY H 1 1 1 952 1 1 68 GLY HA2 H -6.823 5.713 2.741 1.00 . A A . 1575 GLY HA2 1 1 1 953 1 1 68 GLY HA3 H -6.150 4.701 1.472 1.00 . A A . 1575 GLY HA3 1 1 1 954 1 1 68 GLY N N -8.147 4.982 1.365 1.00 . A A . 1575 GLY N 1 1 1 955 1 1 68 GLY O O -6.560 6.750 -0.337 1.00 . A A . 1575 GLY O 1 1 1 956 1 1 69 LYS C C -4.121 8.672 0.599 1.00 . A A . 1576 LYS C 1 1 1 957 1 1 69 LYS CA C -5.552 8.969 1.052 1.00 . A A . 1576 LYS CA 1 1 1 958 1 1 69 LYS CB C -5.515 10.040 2.157 1.00 . A A . 1576 LYS CB 1 1 1 959 1 1 69 LYS CD C -6.334 12.101 0.977 1.00 . A A . 1576 LYS CD 1 1 1 960 1 1 69 LYS CE C -5.984 13.491 0.501 1.00 . A A . 1576 LYS CE 1 1 1 961 1 1 69 LYS CG C -5.171 11.452 1.697 1.00 . A A . 1576 LYS CG 1 1 1 962 1 1 69 LYS H H -6.110 7.676 2.608 1.00 . A A . 1576 LYS H 1 1 1 963 1 1 69 LYS HA H -6.168 9.292 0.228 1.00 . A A . 1576 LYS HA 1 1 1 964 1 1 69 LYS HB2 H -6.483 10.075 2.634 1.00 . A A . 1576 LYS HB2 1 1 1 965 1 1 69 LYS HB3 H -4.785 9.736 2.893 1.00 . A A . 1576 LYS HB3 1 1 1 966 1 1 69 LYS HD2 H -6.621 11.501 0.126 1.00 . A A . 1576 LYS HD2 1 1 1 967 1 1 69 LYS HD3 H -7.163 12.173 1.664 1.00 . A A . 1576 LYS HD3 1 1 1 968 1 1 69 LYS HE2 H -5.571 14.046 1.330 1.00 . A A . 1576 LYS HE2 1 1 1 969 1 1 69 LYS HE3 H -5.246 13.416 -0.284 1.00 . A A . 1576 LYS HE3 1 1 1 970 1 1 69 LYS HG2 H -4.917 12.052 2.560 1.00 . A A . 1576 LYS HG2 1 1 1 971 1 1 69 LYS HG3 H -4.322 11.408 1.030 1.00 . A A . 1576 LYS HG3 1 1 1 972 1 1 69 LYS HZ1 H -6.909 15.122 -0.422 1.00 . A A . 1576 LYS HZ1 1 1 1 973 1 1 69 LYS HZ2 H -7.844 14.383 0.758 1.00 . A A . 1576 LYS HZ2 1 1 1 974 1 1 69 LYS HZ3 H -7.671 13.651 -0.735 1.00 . A A . 1576 LYS HZ3 1 1 1 975 1 1 69 LYS N N -6.068 7.738 1.625 1.00 . A A . 1576 LYS N 1 1 1 976 1 1 69 LYS NZ N -7.167 14.204 -0.013 1.00 . A A . 1576 LYS NZ 1 1 1 977 1 1 69 LYS O O -3.453 7.814 1.197 1.00 . A A . 1576 LYS O 1 1 1 978 1 1 70 ALA C C -1.271 9.512 0.081 1.00 . A A . 1577 ALA C 1 1 1 979 1 1 70 ALA CA C -2.318 9.147 -0.970 1.00 . A A . 1577 ALA CA 1 1 1 980 1 1 70 ALA CB C -2.110 9.960 -2.241 1.00 . A A . 1577 ALA CB 1 1 1 981 1 1 70 ALA H H -4.244 9.998 -0.903 1.00 . A A . 1577 ALA H 1 1 1 982 1 1 70 ALA HA H -2.211 8.100 -1.212 1.00 . A A . 1577 ALA HA 1 1 1 983 1 1 70 ALA HB1 H -2.870 9.697 -2.962 1.00 . A A . 1577 ALA HB1 1 1 1 984 1 1 70 ALA HB2 H -1.135 9.746 -2.655 1.00 . A A . 1577 ALA HB2 1 1 1 985 1 1 70 ALA HB3 H -2.181 11.012 -2.011 1.00 . A A . 1577 ALA HB3 1 1 1 986 1 1 70 ALA N N -3.665 9.342 -0.452 1.00 . A A . 1577 ALA N 1 1 1 987 1 1 70 ALA O O -1.050 10.689 0.384 1.00 . A A . 1577 ALA O 1 1 1 988 1 1 71 ASN C C 1.668 8.135 1.143 1.00 . A A . 1578 ASN C 1 1 1 989 1 1 71 ASN CA C 0.357 8.656 1.666 1.00 . A A . 1578 ASN CA 1 1 1 990 1 1 71 ASN CB C -0.030 7.941 2.978 1.00 . A A . 1578 ASN CB 1 1 1 991 1 1 71 ASN CG C -0.988 8.747 3.845 1.00 . A A . 1578 ASN CG 1 1 1 992 1 1 71 ASN H H -0.921 7.597 0.378 1.00 . A A . 1578 ASN H 1 1 1 993 1 1 71 ASN HA H 0.463 9.713 1.862 1.00 . A A . 1578 ASN HA 1 1 1 994 1 1 71 ASN HB2 H -0.506 7.002 2.736 1.00 . A A . 1578 ASN HB2 1 1 1 995 1 1 71 ASN HB3 H 0.866 7.744 3.548 1.00 . A A . 1578 ASN HB3 1 1 1 996 1 1 71 ASN HD21 H -2.574 8.026 2.886 1.00 . A A . 1578 ASN HD21 1 1 1 997 1 1 71 ASN HD22 H -2.896 9.166 4.136 1.00 . A A . 1578 ASN HD22 1 1 1 998 1 1 71 ASN N N -0.672 8.502 0.655 1.00 . A A . 1578 ASN N 1 1 1 999 1 1 71 ASN ND2 N -2.270 8.626 3.607 1.00 . A A . 1578 ASN ND2 1 1 1 1000 1 1 71 ASN O O 1.687 7.281 0.246 1.00 . A A . 1578 ASN O 1 1 1 1001 1 1 71 ASN OD1 O -0.561 9.498 4.723 1.00 . A A . 1578 ASN OD1 1 1 1 1002 1 1 72 LYS C C 4.976 8.015 2.430 1.00 . A A . 1579 LYS C 1 1 1 1003 1 1 72 LYS CA C 4.083 8.279 1.230 1.00 . A A . 1579 LYS CA 1 1 1 1004 1 1 72 LYS CB C 4.681 9.372 0.345 1.00 . A A . 1579 LYS CB 1 1 1 1005 1 1 72 LYS CD C 5.263 11.785 0.071 1.00 . A A . 1579 LYS CD 1 1 1 1006 1 1 72 LYS CE C 5.049 13.190 0.603 1.00 . A A . 1579 LYS CE 1 1 1 1007 1 1 72 LYS CG C 4.619 10.754 0.964 1.00 . A A . 1579 LYS CG 1 1 1 1008 1 1 72 LYS H H 2.656 9.339 2.363 1.00 . A A . 1579 LYS H 1 1 1 1009 1 1 72 LYS HA H 3.999 7.370 0.653 1.00 . A A . 1579 LYS HA 1 1 1 1010 1 1 72 LYS HB2 H 5.717 9.135 0.151 1.00 . A A . 1579 LYS HB2 1 1 1 1011 1 1 72 LYS HB3 H 4.145 9.395 -0.593 1.00 . A A . 1579 LYS HB3 1 1 1 1012 1 1 72 LYS HD2 H 6.322 11.587 0.008 1.00 . A A . 1579 LYS HD2 1 1 1 1013 1 1 72 LYS HD3 H 4.816 11.707 -0.909 1.00 . A A . 1579 LYS HD3 1 1 1 1014 1 1 72 LYS HE2 H 5.425 13.243 1.615 1.00 . A A . 1579 LYS HE2 1 1 1 1015 1 1 72 LYS HE3 H 5.598 13.881 -0.021 1.00 . A A . 1579 LYS HE3 1 1 1 1016 1 1 72 LYS HG2 H 3.585 11.019 1.124 1.00 . A A . 1579 LYS HG2 1 1 1 1017 1 1 72 LYS HG3 H 5.132 10.734 1.914 1.00 . A A . 1579 LYS HG3 1 1 1 1018 1 1 72 LYS HZ1 H 3.038 12.927 1.177 1.00 . A A . 1579 LYS HZ1 1 1 1 1019 1 1 72 LYS HZ2 H 3.242 13.561 -0.368 1.00 . A A . 1579 LYS HZ2 1 1 1 1020 1 1 72 LYS HZ3 H 3.501 14.535 0.974 1.00 . A A . 1579 LYS HZ3 1 1 1 1021 1 1 72 LYS N N 2.745 8.657 1.660 1.00 . A A . 1579 LYS N 1 1 1 1022 1 1 72 LYS NZ N 3.619 13.570 0.602 1.00 . A A . 1579 LYS NZ 1 1 1 1023 1 1 72 LYS O O 6.216 7.978 2.322 1.00 . A A . 1579 LYS O 1 1 1 1024 1 1 73 ARG C C 5.350 6.058 4.840 1.00 . A A . 1580 ARG C 1 1 1 1025 1 1 73 ARG CA C 5.075 7.549 4.778 1.00 . A A . 1580 ARG CA 1 1 1 1026 1 1 73 ARG CB C 4.305 8.043 6.023 1.00 . A A . 1580 ARG CB 1 1 1 1027 1 1 73 ARG CD C 6.379 8.114 7.509 1.00 . A A . 1580 ARG CD 1 1 1 1028 1 1 73 ARG CG C 4.926 7.664 7.377 1.00 . A A . 1580 ARG CG 1 1 1 1029 1 1 73 ARG CZ C 8.211 7.507 9.115 1.00 . A A . 1580 ARG CZ 1 1 1 1030 1 1 73 ARG H H 3.381 7.925 3.599 1.00 . A A . 1580 ARG H 1 1 1 1031 1 1 73 ARG HA H 6.023 8.064 4.721 1.00 . A A . 1580 ARG HA 1 1 1 1032 1 1 73 ARG HB2 H 4.236 9.120 5.978 1.00 . A A . 1580 ARG HB2 1 1 1 1033 1 1 73 ARG HB3 H 3.306 7.636 5.985 1.00 . A A . 1580 ARG HB3 1 1 1 1034 1 1 73 ARG HD2 H 6.968 7.602 6.763 1.00 . A A . 1580 ARG HD2 1 1 1 1035 1 1 73 ARG HD3 H 6.439 9.178 7.343 1.00 . A A . 1580 ARG HD3 1 1 1 1036 1 1 73 ARG HE H 6.266 7.842 9.574 1.00 . A A . 1580 ARG HE 1 1 1 1037 1 1 73 ARG HG2 H 4.350 8.124 8.165 1.00 . A A . 1580 ARG HG2 1 1 1 1038 1 1 73 ARG HG3 H 4.879 6.590 7.488 1.00 . A A . 1580 ARG HG3 1 1 1 1039 1 1 73 ARG HH11 H 8.872 7.575 7.175 1.00 . A A . 1580 ARG HH11 1 1 1 1040 1 1 73 ARG HH12 H 10.068 7.188 8.310 1.00 . A A . 1580 ARG HH12 1 1 1 1041 1 1 73 ARG HH21 H 7.964 7.312 11.156 1.00 . A A . 1580 ARG HH21 1 1 1 1042 1 1 73 ARG HH22 H 9.547 7.076 10.599 1.00 . A A . 1580 ARG HH22 1 1 1 1043 1 1 73 ARG N N 4.357 7.852 3.571 1.00 . A A . 1580 ARG N 1 1 1 1044 1 1 73 ARG NE N 6.925 7.801 8.842 1.00 . A A . 1580 ARG NE 1 1 1 1045 1 1 73 ARG NH1 N 9.106 7.423 8.139 1.00 . A A . 1580 ARG NH1 1 1 1 1046 1 1 73 ARG NH2 N 8.589 7.282 10.371 1.00 . A A . 1580 ARG NH2 1 1 1 1047 1 1 73 ARG O O 4.527 5.271 5.313 1.00 . A A . 1580 ARG O 1 1 1 1048 1 1 74 LEU C C 7.626 4.084 5.649 1.00 . A A . 1581 LEU C 1 1 1 1049 1 1 74 LEU CA C 6.915 4.320 4.348 1.00 . A A . 1581 LEU CA 1 1 1 1050 1 1 74 LEU CB C 7.856 4.033 3.171 1.00 . A A . 1581 LEU CB 1 1 1 1051 1 1 74 LEU CD1 C 7.174 1.653 2.794 1.00 . A A . 1581 LEU CD1 1 1 1 1052 1 1 74 LEU CD2 C 9.357 2.453 1.915 1.00 . A A . 1581 LEU CD2 1 1 1 1053 1 1 74 LEU CG C 8.341 2.584 3.033 1.00 . A A . 1581 LEU CG 1 1 1 1054 1 1 74 LEU H H 7.068 6.353 3.909 1.00 . A A . 1581 LEU H 1 1 1 1055 1 1 74 LEU HA H 6.049 3.678 4.282 1.00 . A A . 1581 LEU HA 1 1 1 1056 1 1 74 LEU HB2 H 7.345 4.307 2.260 1.00 . A A . 1581 LEU HB2 1 1 1 1057 1 1 74 LEU HB3 H 8.722 4.669 3.279 1.00 . A A . 1581 LEU HB3 1 1 1 1058 1 1 74 LEU HD11 H 6.562 1.592 3.682 1.00 . A A . 1581 LEU HD11 1 1 1 1059 1 1 74 LEU HD12 H 7.531 0.680 2.498 1.00 . A A . 1581 LEU HD12 1 1 1 1060 1 1 74 LEU HD13 H 6.582 2.059 1.988 1.00 . A A . 1581 LEU HD13 1 1 1 1061 1 1 74 LEU HD21 H 9.671 1.423 1.837 1.00 . A A . 1581 LEU HD21 1 1 1 1062 1 1 74 LEU HD22 H 10.216 3.069 2.133 1.00 . A A . 1581 LEU HD22 1 1 1 1063 1 1 74 LEU HD23 H 8.912 2.766 0.982 1.00 . A A . 1581 LEU HD23 1 1 1 1064 1 1 74 LEU HG H 8.813 2.287 3.958 1.00 . A A . 1581 LEU HG 1 1 1 1065 1 1 74 LEU N N 6.487 5.683 4.324 1.00 . A A . 1581 LEU N 1 1 1 1066 1 1 74 LEU O O 8.601 4.770 5.957 1.00 . A A . 1581 LEU O 1 1 1 1067 1 1 75 ARG C C 8.424 1.552 7.631 1.00 . A A . 1582 ARG C 1 1 1 1068 1 1 75 ARG CA C 7.740 2.895 7.702 1.00 . A A . 1582 ARG CA 1 1 1 1069 1 1 75 ARG CB C 6.710 2.902 8.836 1.00 . A A . 1582 ARG CB 1 1 1 1070 1 1 75 ARG CD C 5.082 4.214 10.229 1.00 . A A . 1582 ARG CD 1 1 1 1071 1 1 75 ARG CG C 5.962 4.222 8.994 1.00 . A A . 1582 ARG CG 1 1 1 1072 1 1 75 ARG CZ C 5.388 4.046 12.701 1.00 . A A . 1582 ARG CZ 1 1 1 1073 1 1 75 ARG H H 6.317 2.693 6.161 1.00 . A A . 1582 ARG H 1 1 1 1074 1 1 75 ARG HA H 8.485 3.653 7.899 1.00 . A A . 1582 ARG HA 1 1 1 1075 1 1 75 ARG HB2 H 5.982 2.127 8.645 1.00 . A A . 1582 ARG HB2 1 1 1 1076 1 1 75 ARG HB3 H 7.212 2.682 9.766 1.00 . A A . 1582 ARG HB3 1 1 1 1077 1 1 75 ARG HD2 H 4.537 5.145 10.276 1.00 . A A . 1582 ARG HD2 1 1 1 1078 1 1 75 ARG HD3 H 4.386 3.393 10.162 1.00 . A A . 1582 ARG HD3 1 1 1 1079 1 1 75 ARG HE H 6.848 3.963 11.314 1.00 . A A . 1582 ARG HE 1 1 1 1080 1 1 75 ARG HG2 H 6.669 5.035 9.078 1.00 . A A . 1582 ARG HG2 1 1 1 1081 1 1 75 ARG HG3 H 5.342 4.375 8.123 1.00 . A A . 1582 ARG HG3 1 1 1 1082 1 1 75 ARG HH11 H 3.419 4.350 12.180 1.00 . A A . 1582 ARG HH11 1 1 1 1083 1 1 75 ARG HH12 H 3.697 4.189 13.852 1.00 . A A . 1582 ARG HH12 1 1 1 1084 1 1 75 ARG HH21 H 7.203 3.750 13.613 1.00 . A A . 1582 ARG HH21 1 1 1 1085 1 1 75 ARG HH22 H 5.874 3.862 14.672 1.00 . A A . 1582 ARG HH22 1 1 1 1086 1 1 75 ARG N N 7.122 3.189 6.435 1.00 . A A . 1582 ARG N 1 1 1 1087 1 1 75 ARG NE N 5.876 4.062 11.457 1.00 . A A . 1582 ARG NE 1 1 1 1088 1 1 75 ARG NH1 N 4.078 4.210 12.923 1.00 . A A . 1582 ARG NH1 1 1 1 1089 1 1 75 ARG NH2 N 6.212 3.875 13.726 1.00 . A A . 1582 ARG NH2 1 1 1 1090 1 1 75 ARG O O 7.870 0.604 7.085 1.00 . A A . 1582 ARG O 1 1 1 1091 1 1 76 TYR C C 10.357 -0.241 9.603 1.00 . A A . 1583 TYR C 1 1 1 1092 1 1 76 TYR CA C 10.362 0.250 8.175 1.00 . A A . 1583 TYR CA 1 1 1 1093 1 1 76 TYR CB C 11.788 0.491 7.666 1.00 . A A . 1583 TYR CB 1 1 1 1094 1 1 76 TYR CD1 C 12.401 -1.901 7.076 1.00 . A A . 1583 TYR CD1 1 1 1 1095 1 1 76 TYR CD2 C 13.913 -0.627 8.400 1.00 . A A . 1583 TYR CD2 1 1 1 1096 1 1 76 TYR CE1 C 13.264 -2.978 7.123 1.00 . A A . 1583 TYR CE1 1 1 1 1097 1 1 76 TYR CE2 C 14.776 -1.692 8.451 1.00 . A A . 1583 TYR CE2 1 1 1 1098 1 1 76 TYR CG C 12.713 -0.707 7.719 1.00 . A A . 1583 TYR CG 1 1 1 1099 1 1 76 TYR CZ C 14.450 -2.868 7.814 1.00 . A A . 1583 TYR CZ 1 1 1 1100 1 1 76 TYR H H 10.033 2.282 8.523 1.00 . A A . 1583 TYR H 1 1 1 1101 1 1 76 TYR HA H 9.864 -0.471 7.545 1.00 . A A . 1583 TYR HA 1 1 1 1102 1 1 76 TYR HB2 H 11.750 0.830 6.641 1.00 . A A . 1583 TYR HB2 1 1 1 1103 1 1 76 TYR HB3 H 12.221 1.268 8.279 1.00 . A A . 1583 TYR HB3 1 1 1 1104 1 1 76 TYR HD1 H 11.470 -1.986 6.538 1.00 . A A . 1583 TYR HD1 1 1 1 1105 1 1 76 TYR HD2 H 14.170 0.294 8.900 1.00 . A A . 1583 TYR HD2 1 1 1 1106 1 1 76 TYR HE1 H 13.007 -3.898 6.618 1.00 . A A . 1583 TYR HE1 1 1 1 1107 1 1 76 TYR HE2 H 15.703 -1.597 8.993 1.00 . A A . 1583 TYR HE2 1 1 1 1108 1 1 76 TYR HH H 15.351 -4.355 7.000 1.00 . A A . 1583 TYR HH 1 1 1 1109 1 1 76 TYR N N 9.619 1.481 8.135 1.00 . A A . 1583 TYR N 1 1 1 1110 1 1 76 TYR O O 11.094 0.268 10.450 1.00 . A A . 1583 TYR O 1 1 1 1111 1 1 76 TYR OH O 15.319 -3.938 7.871 1.00 . A A . 1583 TYR OH 1 1 1 1112 1 1 77 VAL C C 9.357 -3.206 11.271 1.00 . A A . 1584 VAL C 1 1 1 1113 1 1 77 VAL CA C 9.319 -1.686 11.222 1.00 . A A . 1584 VAL CA 1 1 1 1114 1 1 77 VAL CB C 7.990 -1.154 11.866 1.00 . A A . 1584 VAL CB 1 1 1 1115 1 1 77 VAL CG1 C 8.086 0.343 12.142 1.00 . A A . 1584 VAL CG1 1 1 1 1116 1 1 77 VAL CG2 C 6.782 -1.430 10.960 1.00 . A A . 1584 VAL CG2 1 1 1 1117 1 1 77 VAL H H 8.997 -1.612 9.145 1.00 . A A . 1584 VAL H 1 1 1 1118 1 1 77 VAL HA H 10.144 -1.312 11.808 1.00 . A A . 1584 VAL HA 1 1 1 1119 1 1 77 VAL HB H 7.840 -1.666 12.805 1.00 . A A . 1584 VAL HB 1 1 1 1120 1 1 77 VAL HG11 H 8.278 0.865 11.216 1.00 . A A . 1584 VAL HG11 1 1 1 1121 1 1 77 VAL HG12 H 8.892 0.533 12.836 1.00 . A A . 1584 VAL HG12 1 1 1 1122 1 1 77 VAL HG13 H 7.157 0.694 12.564 1.00 . A A . 1584 VAL HG13 1 1 1 1123 1 1 77 VAL HG21 H 6.897 -0.895 10.029 1.00 . A A . 1584 VAL HG21 1 1 1 1124 1 1 77 VAL HG22 H 5.872 -1.116 11.449 1.00 . A A . 1584 VAL HG22 1 1 1 1125 1 1 77 VAL HG23 H 6.728 -2.489 10.754 1.00 . A A . 1584 VAL HG23 1 1 1 1126 1 1 77 VAL N N 9.507 -1.193 9.876 1.00 . A A . 1584 VAL N 1 1 1 1127 1 1 77 VAL O O 8.629 -3.887 10.533 1.00 . A A . 1584 VAL O 1 1 1 1128 1 1 78 ASP C C 10.763 -5.919 11.055 1.00 . A A . 1585 ASP C 1 1 1 1129 1 1 78 ASP CA C 10.404 -5.175 12.355 1.00 . A A . 1585 ASP CA 1 1 1 1130 1 1 78 ASP CB C 9.133 -5.738 13.040 1.00 . A A . 1585 ASP CB 1 1 1 1131 1 1 78 ASP CG C 9.264 -7.166 13.535 1.00 . A A . 1585 ASP CG 1 1 1 1132 1 1 78 ASP H H 10.855 -3.117 12.577 1.00 . A A . 1585 ASP H 1 1 1 1133 1 1 78 ASP HA H 11.243 -5.275 13.027 1.00 . A A . 1585 ASP HA 1 1 1 1134 1 1 78 ASP HB2 H 8.883 -5.114 13.885 1.00 . A A . 1585 ASP HB2 1 1 1 1135 1 1 78 ASP HB3 H 8.320 -5.695 12.330 1.00 . A A . 1585 ASP HB3 1 1 1 1136 1 1 78 ASP N N 10.251 -3.728 12.104 1.00 . A A . 1585 ASP N 1 1 1 1137 1 1 78 ASP O O 10.282 -7.018 10.770 1.00 . A A . 1585 ASP O 1 1 1 1138 1 1 78 ASP OD1 O 10.226 -7.477 14.285 1.00 . A A . 1585 ASP OD1 1 1 1 1139 1 1 78 ASP OD2 O 8.368 -7.991 13.257 1.00 . A A . 1585 ASP OD2 1 1 1 1140 1 1 79 GLN C C 10.995 -5.867 7.920 1.00 . A A . 1586 GLN C 1 1 1 1141 1 1 79 GLN CA C 12.108 -5.750 8.961 1.00 . A A . 1586 GLN CA 1 1 1 1142 1 1 79 GLN CB C 12.897 -7.059 9.084 1.00 . A A . 1586 GLN CB 1 1 1 1143 1 1 79 GLN CD C 14.956 -8.234 9.944 1.00 . A A . 1586 GLN CD 1 1 1 1144 1 1 79 GLN CG C 14.193 -6.929 9.866 1.00 . A A . 1586 GLN CG 1 1 1 1145 1 1 79 GLN H H 11.944 -4.397 10.589 1.00 . A A . 1586 GLN H 1 1 1 1146 1 1 79 GLN HA H 12.778 -4.981 8.604 1.00 . A A . 1586 GLN HA 1 1 1 1147 1 1 79 GLN HB2 H 12.277 -7.791 9.578 1.00 . A A . 1586 GLN HB2 1 1 1 1148 1 1 79 GLN HB3 H 13.135 -7.414 8.093 1.00 . A A . 1586 GLN HB3 1 1 1 1149 1 1 79 GLN HE21 H 15.750 -7.689 11.656 1.00 . A A . 1586 GLN HE21 1 1 1 1150 1 1 79 GLN HE22 H 16.234 -9.231 11.077 1.00 . A A . 1586 GLN HE22 1 1 1 1151 1 1 79 GLN HG2 H 14.818 -6.192 9.385 1.00 . A A . 1586 GLN HG2 1 1 1 1152 1 1 79 GLN HG3 H 13.962 -6.600 10.870 1.00 . A A . 1586 GLN HG3 1 1 1 1153 1 1 79 GLN N N 11.616 -5.264 10.265 1.00 . A A . 1586 GLN N 1 1 1 1154 1 1 79 GLN NE2 N 15.714 -8.405 10.985 1.00 . A A . 1586 GLN NE2 1 1 1 1155 1 1 79 GLN O O 11.101 -6.626 6.950 1.00 . A A . 1586 GLN O 1 1 1 1156 1 1 79 GLN OE1 O 14.876 -9.079 9.046 1.00 . A A . 1586 GLN OE1 1 1 1 1157 1 1 80 VAL C C 8.569 -3.659 6.844 1.00 . A A . 1587 VAL C 1 1 1 1158 1 1 80 VAL CA C 8.822 -5.105 7.225 1.00 . A A . 1587 VAL CA 1 1 1 1159 1 1 80 VAL CB C 7.533 -5.695 7.892 1.00 . A A . 1587 VAL CB 1 1 1 1160 1 1 80 VAL CG1 C 6.353 -5.682 6.940 1.00 . A A . 1587 VAL CG1 1 1 1 1161 1 1 80 VAL CG2 C 7.770 -7.106 8.415 1.00 . A A . 1587 VAL CG2 1 1 1 1162 1 1 80 VAL H H 9.876 -4.575 8.936 1.00 . A A . 1587 VAL H 1 1 1 1163 1 1 80 VAL HA H 9.067 -5.682 6.345 1.00 . A A . 1587 VAL HA 1 1 1 1164 1 1 80 VAL HB H 7.280 -5.062 8.729 1.00 . A A . 1587 VAL HB 1 1 1 1165 1 1 80 VAL HG11 H 6.593 -6.265 6.063 1.00 . A A . 1587 VAL HG11 1 1 1 1166 1 1 80 VAL HG12 H 6.133 -4.666 6.648 1.00 . A A . 1587 VAL HG12 1 1 1 1167 1 1 80 VAL HG13 H 5.490 -6.111 7.429 1.00 . A A . 1587 VAL HG13 1 1 1 1168 1 1 80 VAL HG21 H 8.037 -7.753 7.593 1.00 . A A . 1587 VAL HG21 1 1 1 1169 1 1 80 VAL HG22 H 6.870 -7.473 8.886 1.00 . A A . 1587 VAL HG22 1 1 1 1170 1 1 80 VAL HG23 H 8.574 -7.092 9.136 1.00 . A A . 1587 VAL HG23 1 1 1 1171 1 1 80 VAL N N 9.937 -5.133 8.131 1.00 . A A . 1587 VAL N 1 1 1 1172 1 1 80 VAL O O 8.629 -2.768 7.705 1.00 . A A . 1587 VAL O 1 1 1 1173 1 1 81 LEU C C 6.495 -1.981 5.180 1.00 . A A . 1588 LEU C 1 1 1 1174 1 1 81 LEU CA C 7.998 -2.084 5.140 1.00 . A A . 1588 LEU CA 1 1 1 1175 1 1 81 LEU CB C 8.509 -1.799 3.723 1.00 . A A . 1588 LEU CB 1 1 1 1176 1 1 81 LEU CD1 C 10.316 -1.579 2.031 1.00 . A A . 1588 LEU CD1 1 1 1 1177 1 1 81 LEU CD2 C 10.599 -0.531 4.265 1.00 . A A . 1588 LEU CD2 1 1 1 1178 1 1 81 LEU CG C 10.018 -1.719 3.514 1.00 . A A . 1588 LEU CG 1 1 1 1179 1 1 81 LEU H H 8.376 -4.148 4.934 1.00 . A A . 1588 LEU H 1 1 1 1180 1 1 81 LEU HA H 8.418 -1.373 5.838 1.00 . A A . 1588 LEU HA 1 1 1 1181 1 1 81 LEU HB2 H 8.138 -2.554 3.053 1.00 . A A . 1588 LEU HB2 1 1 1 1182 1 1 81 LEU HB3 H 8.088 -0.852 3.427 1.00 . A A . 1588 LEU HB3 1 1 1 1183 1 1 81 LEU HD11 H 11.383 -1.525 1.883 1.00 . A A . 1588 LEU HD11 1 1 1 1184 1 1 81 LEU HD12 H 9.851 -0.683 1.649 1.00 . A A . 1588 LEU HD12 1 1 1 1185 1 1 81 LEU HD13 H 9.926 -2.437 1.505 1.00 . A A . 1588 LEU HD13 1 1 1 1186 1 1 81 LEU HD21 H 10.159 0.382 3.892 1.00 . A A . 1588 LEU HD21 1 1 1 1187 1 1 81 LEU HD22 H 11.668 -0.501 4.118 1.00 . A A . 1588 LEU HD22 1 1 1 1188 1 1 81 LEU HD23 H 10.385 -0.628 5.319 1.00 . A A . 1588 LEU HD23 1 1 1 1189 1 1 81 LEU HG H 10.485 -2.622 3.878 1.00 . A A . 1588 LEU HG 1 1 1 1190 1 1 81 LEU N N 8.349 -3.410 5.583 1.00 . A A . 1588 LEU N 1 1 1 1191 1 1 81 LEU O O 5.804 -2.882 4.728 1.00 . A A . 1588 LEU O 1 1 1 1192 1 1 82 GLN C C 4.091 0.545 5.398 1.00 . A A . 1589 GLN C 1 1 1 1193 1 1 82 GLN CA C 4.575 -0.810 5.878 1.00 . A A . 1589 GLN CA 1 1 1 1194 1 1 82 GLN CB C 4.170 -1.090 7.335 1.00 . A A . 1589 GLN CB 1 1 1 1195 1 1 82 GLN CD C 2.331 -1.398 9.034 1.00 . A A . 1589 GLN CD 1 1 1 1196 1 1 82 GLN CG C 2.695 -0.909 7.645 1.00 . A A . 1589 GLN CG 1 1 1 1197 1 1 82 GLN H H 6.587 -0.247 6.096 1.00 . A A . 1589 GLN H 1 1 1 1198 1 1 82 GLN HA H 4.123 -1.569 5.258 1.00 . A A . 1589 GLN HA 1 1 1 1199 1 1 82 GLN HB2 H 4.435 -2.110 7.575 1.00 . A A . 1589 GLN HB2 1 1 1 1200 1 1 82 GLN HB3 H 4.736 -0.431 7.979 1.00 . A A . 1589 GLN HB3 1 1 1 1201 1 1 82 GLN HE21 H 0.968 0.015 9.212 1.00 . A A . 1589 GLN HE21 1 1 1 1202 1 1 82 GLN HE22 H 1.127 -1.046 10.552 1.00 . A A . 1589 GLN HE22 1 1 1 1203 1 1 82 GLN HG2 H 2.448 0.141 7.571 1.00 . A A . 1589 GLN HG2 1 1 1 1204 1 1 82 GLN HG3 H 2.117 -1.462 6.920 1.00 . A A . 1589 GLN HG3 1 1 1 1205 1 1 82 GLN N N 5.991 -0.945 5.742 1.00 . A A . 1589 GLN N 1 1 1 1206 1 1 82 GLN NE2 N 1.391 -0.750 9.657 1.00 . A A . 1589 GLN NE2 1 1 1 1207 1 1 82 GLN O O 4.648 1.592 5.766 1.00 . A A . 1589 GLN O 1 1 1 1208 1 1 82 GLN OE1 O 2.918 -2.350 9.554 1.00 . A A . 1589 GLN OE1 1 1 1 1209 1 1 83 LEU C C 1.001 1.689 4.528 1.00 . A A . 1590 LEU C 1 1 1 1210 1 1 83 LEU CA C 2.424 1.688 4.042 1.00 . A A . 1590 LEU CA 1 1 1 1211 1 1 83 LEU CB C 2.443 1.743 2.506 1.00 . A A . 1590 LEU CB 1 1 1 1212 1 1 83 LEU CD1 C 3.676 1.976 0.345 1.00 . A A . 1590 LEU CD1 1 1 1 1213 1 1 83 LEU CD2 C 4.073 3.606 2.169 1.00 . A A . 1590 LEU CD2 1 1 1 1214 1 1 83 LEU CG C 3.760 2.153 1.849 1.00 . A A . 1590 LEU CG 1 1 1 1215 1 1 83 LEU H H 2.754 -0.375 4.264 1.00 . A A . 1590 LEU H 1 1 1 1216 1 1 83 LEU HA H 2.930 2.555 4.441 1.00 . A A . 1590 LEU HA 1 1 1 1217 1 1 83 LEU HB2 H 2.177 0.764 2.136 1.00 . A A . 1590 LEU HB2 1 1 1 1218 1 1 83 LEU HB3 H 1.679 2.439 2.189 1.00 . A A . 1590 LEU HB3 1 1 1 1219 1 1 83 LEU HD11 H 2.897 2.608 -0.051 1.00 . A A . 1590 LEU HD11 1 1 1 1220 1 1 83 LEU HD12 H 3.457 0.947 0.108 1.00 . A A . 1590 LEU HD12 1 1 1 1221 1 1 83 LEU HD13 H 4.620 2.253 -0.100 1.00 . A A . 1590 LEU HD13 1 1 1 1222 1 1 83 LEU HD21 H 5.007 3.881 1.704 1.00 . A A . 1590 LEU HD21 1 1 1 1223 1 1 83 LEU HD22 H 4.150 3.739 3.237 1.00 . A A . 1590 LEU HD22 1 1 1 1224 1 1 83 LEU HD23 H 3.285 4.236 1.785 1.00 . A A . 1590 LEU HD23 1 1 1 1225 1 1 83 LEU HG H 4.562 1.540 2.233 1.00 . A A . 1590 LEU HG 1 1 1 1226 1 1 83 LEU N N 3.088 0.506 4.549 1.00 . A A . 1590 LEU N 1 1 1 1227 1 1 83 LEU O O 0.260 0.721 4.314 1.00 . A A . 1590 LEU O 1 1 1 1228 1 1 84 VAL C C -1.415 3.984 5.000 1.00 . A A . 1591 VAL C 1 1 1 1229 1 1 84 VAL CA C -0.706 2.860 5.707 1.00 . A A . 1591 VAL CA 1 1 1 1230 1 1 84 VAL CB C -0.733 3.116 7.239 1.00 . A A . 1591 VAL CB 1 1 1 1231 1 1 84 VAL CG1 C -2.170 3.226 7.750 1.00 . A A . 1591 VAL CG1 1 1 1 1232 1 1 84 VAL CG2 C -0.001 2.011 7.972 1.00 . A A . 1591 VAL CG2 1 1 1 1233 1 1 84 VAL H H 1.259 3.470 5.344 1.00 . A A . 1591 VAL H 1 1 1 1234 1 1 84 VAL HA H -1.228 1.937 5.501 1.00 . A A . 1591 VAL HA 1 1 1 1235 1 1 84 VAL HB H -0.229 4.052 7.434 1.00 . A A . 1591 VAL HB 1 1 1 1236 1 1 84 VAL HG11 H -2.664 4.051 7.256 1.00 . A A . 1591 VAL HG11 1 1 1 1237 1 1 84 VAL HG12 H -2.168 3.397 8.816 1.00 . A A . 1591 VAL HG12 1 1 1 1238 1 1 84 VAL HG13 H -2.701 2.311 7.533 1.00 . A A . 1591 VAL HG13 1 1 1 1239 1 1 84 VAL HG21 H 1.017 1.957 7.613 1.00 . A A . 1591 VAL HG21 1 1 1 1240 1 1 84 VAL HG22 H -0.503 1.072 7.789 1.00 . A A . 1591 VAL HG22 1 1 1 1241 1 1 84 VAL HG23 H -0.001 2.224 9.030 1.00 . A A . 1591 VAL HG23 1 1 1 1242 1 1 84 VAL N N 0.626 2.737 5.195 1.00 . A A . 1591 VAL N 1 1 1 1243 1 1 84 VAL O O -1.050 5.161 5.134 1.00 . A A . 1591 VAL O 1 1 1 1244 1 1 85 TYR C C -4.367 4.942 4.428 1.00 . A A . 1592 TYR C 1 1 1 1245 1 1 85 TYR CA C -3.187 4.606 3.569 1.00 . A A . 1592 TYR CA 1 1 1 1246 1 1 85 TYR CB C -3.568 4.153 2.160 1.00 . A A . 1592 TYR CB 1 1 1 1247 1 1 85 TYR CD1 C -1.932 5.189 0.569 1.00 . A A . 1592 TYR CD1 1 1 1 1248 1 1 85 TYR CD2 C -1.642 2.898 1.121 1.00 . A A . 1592 TYR CD2 1 1 1 1249 1 1 85 TYR CE1 C -0.814 5.150 -0.223 1.00 . A A . 1592 TYR CE1 1 1 1 1250 1 1 85 TYR CE2 C -0.523 2.850 0.319 1.00 . A A . 1592 TYR CE2 1 1 1 1251 1 1 85 TYR CG C -2.365 4.070 1.256 1.00 . A A . 1592 TYR CG 1 1 1 1252 1 1 85 TYR CZ C -0.113 3.983 -0.345 1.00 . A A . 1592 TYR CZ 1 1 1 1253 1 1 85 TYR H H -2.619 2.681 4.152 1.00 . A A . 1592 TYR H 1 1 1 1254 1 1 85 TYR HA H -2.578 5.497 3.503 1.00 . A A . 1592 TYR HA 1 1 1 1255 1 1 85 TYR HB2 H -4.049 3.188 2.195 1.00 . A A . 1592 TYR HB2 1 1 1 1256 1 1 85 TYR HB3 H -4.241 4.883 1.737 1.00 . A A . 1592 TYR HB3 1 1 1 1257 1 1 85 TYR HD1 H -2.488 6.110 0.666 1.00 . A A . 1592 TYR HD1 1 1 1 1258 1 1 85 TYR HD2 H -1.970 2.011 1.645 1.00 . A A . 1592 TYR HD2 1 1 1 1259 1 1 85 TYR HE1 H -0.494 6.037 -0.750 1.00 . A A . 1592 TYR HE1 1 1 1 1260 1 1 85 TYR HE2 H 0.029 1.928 0.225 1.00 . A A . 1592 TYR HE2 1 1 1 1261 1 1 85 TYR HH H 1.554 4.707 -0.865 1.00 . A A . 1592 TYR HH 1 1 1 1262 1 1 85 TYR N N -2.397 3.637 4.240 1.00 . A A . 1592 TYR N 1 1 1 1263 1 1 85 TYR O O -5.411 4.292 4.386 1.00 . A A . 1592 TYR O 1 1 1 1264 1 1 85 TYR OH O 1.010 3.952 -1.120 1.00 . A A . 1592 TYR OH 1 1 1 1265 1 1 86 LYS C C -6.048 7.394 5.585 1.00 . A A . 1593 LYS C 1 1 1 1266 1 1 86 LYS CA C -5.104 6.388 6.223 1.00 . A A . 1593 LYS CA 1 1 1 1267 1 1 86 LYS CB C -4.394 6.993 7.444 1.00 . A A . 1593 LYS CB 1 1 1 1268 1 1 86 LYS CD C -2.685 8.594 8.365 1.00 . A A . 1593 LYS CD 1 1 1 1269 1 1 86 LYS CE C -1.470 9.474 8.066 1.00 . A A . 1593 LYS CE 1 1 1 1270 1 1 86 LYS CG C -3.310 8.020 7.104 1.00 . A A . 1593 LYS CG 1 1 1 1271 1 1 86 LYS H H -3.243 6.313 5.257 1.00 . A A . 1593 LYS H 1 1 1 1272 1 1 86 LYS HA H -5.677 5.536 6.555 1.00 . A A . 1593 LYS HA 1 1 1 1273 1 1 86 LYS HB2 H -5.129 7.476 8.070 1.00 . A A . 1593 LYS HB2 1 1 1 1274 1 1 86 LYS HB3 H -3.934 6.193 8.008 1.00 . A A . 1593 LYS HB3 1 1 1 1275 1 1 86 LYS HD2 H -3.424 9.189 8.880 1.00 . A A . 1593 LYS HD2 1 1 1 1276 1 1 86 LYS HD3 H -2.379 7.777 9.001 1.00 . A A . 1593 LYS HD3 1 1 1 1277 1 1 86 LYS HE2 H -1.093 9.867 8.999 1.00 . A A . 1593 LYS HE2 1 1 1 1278 1 1 86 LYS HE3 H -0.708 8.862 7.608 1.00 . A A . 1593 LYS HE3 1 1 1 1279 1 1 86 LYS HG2 H -2.539 7.542 6.517 1.00 . A A . 1593 LYS HG2 1 1 1 1280 1 1 86 LYS HG3 H -3.754 8.822 6.533 1.00 . A A . 1593 LYS HG3 1 1 1 1281 1 1 86 LYS HZ1 H -0.943 11.243 7.098 1.00 . A A . 1593 LYS HZ1 1 1 1 1282 1 1 86 LYS HZ2 H -2.571 11.198 7.503 1.00 . A A . 1593 LYS HZ2 1 1 1 1283 1 1 86 LYS HZ3 H -1.995 10.305 6.206 1.00 . A A . 1593 LYS HZ3 1 1 1 1284 1 1 86 LYS N N -4.133 5.904 5.277 1.00 . A A . 1593 LYS N 1 1 1 1285 1 1 86 LYS NZ N -1.773 10.619 7.173 1.00 . A A . 1593 LYS NZ 1 1 1 1286 1 1 86 LYS O O -5.823 7.821 4.449 1.00 . A A . 1593 LYS O 1 1 1 1287 1 1 87 ASP C C -8.850 8.270 4.667 1.00 . A A . 1594 ASP C 1 1 1 1288 1 1 87 ASP CA C -8.137 8.697 5.937 1.00 . A A . 1594 ASP CA 1 1 1 1289 1 1 87 ASP CB C -7.650 10.160 5.857 1.00 . A A . 1594 ASP CB 1 1 1 1290 1 1 87 ASP CG C -8.784 11.135 5.545 1.00 . A A . 1594 ASP CG 1 1 1 1291 1 1 87 ASP H H -7.173 7.365 7.235 1.00 . A A . 1594 ASP H 1 1 1 1292 1 1 87 ASP HA H -8.881 8.633 6.720 1.00 . A A . 1594 ASP HA 1 1 1 1293 1 1 87 ASP HB2 H -7.210 10.443 6.801 1.00 . A A . 1594 ASP HB2 1 1 1 1294 1 1 87 ASP HB3 H -6.905 10.241 5.078 1.00 . A A . 1594 ASP HB3 1 1 1 1295 1 1 87 ASP N N -7.086 7.753 6.338 1.00 . A A . 1594 ASP N 1 1 1 1296 1 1 87 ASP O O -8.545 8.721 3.557 1.00 . A A . 1594 ASP O 1 1 1 1297 1 1 87 ASP OD1 O -9.787 11.175 6.300 1.00 . A A . 1594 ASP OD1 1 1 1 1298 1 1 87 ASP OD2 O -8.705 11.882 4.542 1.00 . A A . 1594 ASP OD2 1 1 1 1299 1 1 88 GLY C C -11.975 7.449 3.908 1.00 . A A . 1595 GLY C 1 1 1 1300 1 1 88 GLY CA C -10.577 6.937 3.734 1.00 . A A . 1595 GLY CA 1 1 1 1301 1 1 88 GLY H H -9.907 6.997 5.727 1.00 . A A . 1595 GLY H 1 1 1 1302 1 1 88 GLY HA2 H -10.160 7.319 2.813 1.00 . A A . 1595 GLY HA2 1 1 1 1303 1 1 88 GLY HA3 H -10.597 5.859 3.705 1.00 . A A . 1595 GLY HA3 1 1 1 1304 1 1 88 GLY N N -9.767 7.373 4.831 1.00 . A A . 1595 GLY N 1 1 1 1305 1 1 88 GLY O O -12.181 8.482 4.571 1.00 . A A . 1595 GLY O 1 1 1 1306 1 1 89 SER C C -14.758 6.784 4.922 1.00 . A A . 1596 SER C 1 1 1 1307 1 1 89 SER CA C -14.309 7.120 3.502 1.00 . A A . 1596 SER CA 1 1 1 1308 1 1 89 SER CB C -15.137 6.330 2.500 1.00 . A A . 1596 SER CB 1 1 1 1309 1 1 89 SER H H -12.705 5.997 2.773 1.00 . A A . 1596 SER H 1 1 1 1310 1 1 89 SER HA H -14.428 8.175 3.306 1.00 . A A . 1596 SER HA 1 1 1 1311 1 1 89 SER HB2 H -15.057 5.276 2.721 1.00 . A A . 1596 SER HB2 1 1 1 1312 1 1 89 SER HB3 H -16.172 6.629 2.556 1.00 . A A . 1596 SER HB3 1 1 1 1313 1 1 89 SER HG H -15.380 6.968 0.685 1.00 . A A . 1596 SER HG 1 1 1 1314 1 1 89 SER N N -12.925 6.768 3.345 1.00 . A A . 1596 SER N 1 1 1 1315 1 1 89 SER O O -14.506 5.670 5.400 1.00 . A A . 1596 SER O 1 1 1 1316 1 1 89 SER OG O -14.667 6.548 1.183 1.00 . A A . 1596 SER OG 1 1 1 1317 1 1 90 PRO C C -16.928 6.408 6.927 1.00 . A A . 1597 PRO C 1 1 1 1318 1 1 90 PRO CA C -15.906 7.542 6.972 1.00 . A A . 1597 PRO CA 1 1 1 1319 1 1 90 PRO CB C -16.604 8.871 7.288 1.00 . A A . 1597 PRO CB 1 1 1 1320 1 1 90 PRO CD C -15.453 9.185 5.234 1.00 . A A . 1597 PRO CD 1 1 1 1321 1 1 90 PRO CG C -15.857 9.879 6.497 1.00 . A A . 1597 PRO CG 1 1 1 1322 1 1 90 PRO HA H -15.145 7.329 7.709 1.00 . A A . 1597 PRO HA 1 1 1 1323 1 1 90 PRO HB2 H -17.639 8.816 6.982 1.00 . A A . 1597 PRO HB2 1 1 1 1324 1 1 90 PRO HB3 H -16.546 9.083 8.344 1.00 . A A . 1597 PRO HB3 1 1 1 1325 1 1 90 PRO HD2 H -16.215 9.312 4.481 1.00 . A A . 1597 PRO HD2 1 1 1 1326 1 1 90 PRO HD3 H -14.504 9.565 4.888 1.00 . A A . 1597 PRO HD3 1 1 1 1327 1 1 90 PRO HG2 H -16.494 10.724 6.278 1.00 . A A . 1597 PRO HG2 1 1 1 1328 1 1 90 PRO HG3 H -14.983 10.201 7.043 1.00 . A A . 1597 PRO HG3 1 1 1 1329 1 1 90 PRO N N -15.338 7.767 5.646 1.00 . A A . 1597 PRO N 1 1 1 1330 1 1 90 PRO O O -17.878 6.453 6.135 1.00 . A A . 1597 PRO O 1 1 1 1331 1 1 91 CYS C C -18.904 4.605 8.361 1.00 . A A . 1598 CYS C 1 1 1 1332 1 1 91 CYS CA C -17.548 4.224 7.788 1.00 . A A . 1598 CYS CA 1 1 1 1333 1 1 91 CYS CB C -16.878 3.174 8.673 1.00 . A A . 1598 CYS CB 1 1 1 1334 1 1 91 CYS H H -15.915 5.438 8.320 1.00 . A A . 1598 CYS H 1 1 1 1335 1 1 91 CYS HA H -17.661 3.824 6.792 1.00 . A A . 1598 CYS HA 1 1 1 1336 1 1 91 CYS HB2 H -16.816 3.559 9.680 1.00 . A A . 1598 CYS HB2 1 1 1 1337 1 1 91 CYS HB3 H -17.454 2.262 8.671 1.00 . A A . 1598 CYS HB3 1 1 1 1338 1 1 91 CYS N N -16.699 5.397 7.726 1.00 . A A . 1598 CYS N 1 1 1 1339 1 1 91 CYS O O -18.992 5.084 9.488 1.00 . A A . 1598 CYS O 1 1 1 1340 1 1 91 CYS SG S -15.192 2.770 8.141 1.00 . A A . 1598 CYS SG 1 1 1 1341 1 1 92 PRO C C -21.796 4.200 9.300 1.00 . A A . 1599 PRO C 1 1 1 1342 1 1 92 PRO CA C -21.363 4.779 7.945 1.00 . A A . 1599 PRO CA 1 1 1 1343 1 1 92 PRO CB C -22.208 4.173 6.819 1.00 . A A . 1599 PRO CB 1 1 1 1344 1 1 92 PRO CD C -19.923 3.920 6.162 1.00 . A A . 1599 PRO CD 1 1 1 1345 1 1 92 PRO CG C -21.309 4.151 5.633 1.00 . A A . 1599 PRO CG 1 1 1 1346 1 1 92 PRO HA H -21.512 5.848 7.968 1.00 . A A . 1599 PRO HA 1 1 1 1347 1 1 92 PRO HB2 H -22.516 3.176 7.100 1.00 . A A . 1599 PRO HB2 1 1 1 1348 1 1 92 PRO HB3 H -23.082 4.782 6.641 1.00 . A A . 1599 PRO HB3 1 1 1 1349 1 1 92 PRO HD2 H -19.676 2.869 6.141 1.00 . A A . 1599 PRO HD2 1 1 1 1350 1 1 92 PRO HD3 H -19.211 4.484 5.577 1.00 . A A . 1599 PRO HD3 1 1 1 1351 1 1 92 PRO HG2 H -21.593 3.341 4.976 1.00 . A A . 1599 PRO HG2 1 1 1 1352 1 1 92 PRO HG3 H -21.356 5.087 5.096 1.00 . A A . 1599 PRO HG3 1 1 1 1353 1 1 92 PRO N N -19.980 4.435 7.558 1.00 . A A . 1599 PRO N 1 1 1 1354 1 1 92 PRO O O -22.596 4.808 10.011 1.00 . A A . 1599 PRO O 1 1 1 1355 1 1 93 SER C C -20.651 2.787 12.028 1.00 . A A . 1600 SER C 1 1 1 1356 1 1 93 SER CA C -21.620 2.410 10.896 1.00 . A A . 1600 SER CA 1 1 1 1357 1 1 93 SER CB C -21.667 0.880 10.705 1.00 . A A . 1600 SER CB 1 1 1 1358 1 1 93 SER H H -20.615 2.618 9.061 1.00 . A A . 1600 SER H 1 1 1 1359 1 1 93 SER HA H -22.610 2.749 11.159 1.00 . A A . 1600 SER HA 1 1 1 1360 1 1 93 SER HB2 H -22.315 0.645 9.874 1.00 . A A . 1600 SER HB2 1 1 1 1361 1 1 93 SER HB3 H -20.672 0.522 10.487 1.00 . A A . 1600 SER HB3 1 1 1 1362 1 1 93 SER HG H -22.240 0.832 12.595 1.00 . A A . 1600 SER HG 1 1 1 1363 1 1 93 SER N N -21.260 3.053 9.660 1.00 . A A . 1600 SER N 1 1 1 1364 1 1 93 SER O O -21.000 2.677 13.207 1.00 . A A . 1600 SER O 1 1 1 1365 1 1 93 SER OG O -22.153 0.197 11.869 1.00 . A A . 1600 SER OG 1 1 1 1366 1 1 94 LYS C C -18.043 5.007 12.675 1.00 . A A . 1601 LYS C 1 1 1 1367 1 1 94 LYS CA C -18.469 3.553 12.696 1.00 . A A . 1601 LYS CA 1 1 1 1368 1 1 94 LYS CB C -17.245 2.627 12.580 1.00 . A A . 1601 LYS CB 1 1 1 1369 1 1 94 LYS CD C -18.083 0.964 14.283 1.00 . A A . 1601 LYS CD 1 1 1 1370 1 1 94 LYS CE C -18.254 -0.505 14.633 1.00 . A A . 1601 LYS CE 1 1 1 1371 1 1 94 LYS CG C -17.516 1.154 12.878 1.00 . A A . 1601 LYS CG 1 1 1 1372 1 1 94 LYS H H -19.284 3.486 10.751 1.00 . A A . 1601 LYS H 1 1 1 1373 1 1 94 LYS HA H -18.945 3.361 13.645 1.00 . A A . 1601 LYS HA 1 1 1 1374 1 1 94 LYS HB2 H -16.853 2.695 11.576 1.00 . A A . 1601 LYS HB2 1 1 1 1375 1 1 94 LYS HB3 H -16.492 2.978 13.270 1.00 . A A . 1601 LYS HB3 1 1 1 1376 1 1 94 LYS HD2 H -17.413 1.415 14.999 1.00 . A A . 1601 LYS HD2 1 1 1 1377 1 1 94 LYS HD3 H -19.047 1.448 14.341 1.00 . A A . 1601 LYS HD3 1 1 1 1378 1 1 94 LYS HE2 H -18.788 -0.582 15.568 1.00 . A A . 1601 LYS HE2 1 1 1 1379 1 1 94 LYS HE3 H -18.836 -0.972 13.852 1.00 . A A . 1601 LYS HE3 1 1 1 1380 1 1 94 LYS HG2 H -18.233 0.779 12.161 1.00 . A A . 1601 LYS HG2 1 1 1 1381 1 1 94 LYS HG3 H -16.595 0.598 12.790 1.00 . A A . 1601 LYS HG3 1 1 1 1382 1 1 94 LYS HZ1 H -16.392 -1.146 13.889 1.00 . A A . 1601 LYS HZ1 1 1 1 1383 1 1 94 LYS HZ2 H -17.114 -2.213 14.977 1.00 . A A . 1601 LYS HZ2 1 1 1 1384 1 1 94 LYS HZ3 H -16.397 -0.809 15.544 1.00 . A A . 1601 LYS HZ3 1 1 1 1385 1 1 94 LYS N N -19.471 3.264 11.688 1.00 . A A . 1601 LYS N 1 1 1 1386 1 1 94 LYS NZ N -16.958 -1.207 14.761 1.00 . A A . 1601 LYS NZ 1 1 1 1387 1 1 94 LYS O O -17.317 5.450 11.770 1.00 . A A . 1601 LYS O 1 1 1 1388 1 1 95 SER C C -16.692 7.243 14.170 1.00 . A A . 1602 SER C 1 1 1 1389 1 1 95 SER CA C -18.168 7.121 13.811 1.00 . A A . 1602 SER CA 1 1 1 1390 1 1 95 SER CB C -19.048 7.740 14.917 1.00 . A A . 1602 SER CB 1 1 1 1391 1 1 95 SER H H -19.050 5.315 14.351 1.00 . A A . 1602 SER H 1 1 1 1392 1 1 95 SER HA H -18.359 7.628 12.878 1.00 . A A . 1602 SER HA 1 1 1 1393 1 1 95 SER HB2 H -20.085 7.511 14.726 1.00 . A A . 1602 SER HB2 1 1 1 1394 1 1 95 SER HB3 H -18.764 7.316 15.868 1.00 . A A . 1602 SER HB3 1 1 1 1395 1 1 95 SER HG H -19.575 9.535 14.417 1.00 . A A . 1602 SER HG 1 1 1 1396 1 1 95 SER N N -18.489 5.734 13.663 1.00 . A A . 1602 SER N 1 1 1 1397 1 1 95 SER O O -16.208 6.574 15.091 1.00 . A A . 1602 SER O 1 1 1 1398 1 1 95 SER OG O -18.899 9.155 14.988 1.00 . A A . 1602 SER OG 1 1 1 1399 1 1 96 GLY C C -13.663 7.369 12.880 1.00 . A A . 1603 GLY C 1 1 1 1400 1 1 96 GLY CA C -14.586 8.250 13.682 1.00 . A A . 1603 GLY CA 1 1 1 1401 1 1 96 GLY H H -16.385 8.453 12.624 1.00 . A A . 1603 GLY H 1 1 1 1402 1 1 96 GLY HA2 H -14.354 9.283 13.477 1.00 . A A . 1603 GLY HA2 1 1 1 1403 1 1 96 GLY HA3 H -14.419 8.056 14.731 1.00 . A A . 1603 GLY HA3 1 1 1 1404 1 1 96 GLY N N -15.971 8.021 13.402 1.00 . A A . 1603 GLY N 1 1 1 1405 1 1 96 GLY O O -12.466 7.648 12.786 1.00 . A A . 1603 GLY O 1 1 1 1406 1 1 97 LEU C C -13.594 5.549 10.059 1.00 . A A . 1604 LEU C 1 1 1 1407 1 1 97 LEU CA C -13.374 5.406 11.544 1.00 . A A . 1604 LEU CA 1 1 1 1408 1 1 97 LEU CB C -13.639 3.965 11.981 1.00 . A A . 1604 LEU CB 1 1 1 1409 1 1 97 LEU CD1 C -13.616 2.175 13.721 1.00 . A A . 1604 LEU CD1 1 1 1 1410 1 1 97 LEU CD2 C -11.933 4.013 13.833 1.00 . A A . 1604 LEU CD2 1 1 1 1411 1 1 97 LEU CG C -13.362 3.643 13.453 1.00 . A A . 1604 LEU CG 1 1 1 1412 1 1 97 LEU H H -15.163 6.190 12.326 1.00 . A A . 1604 LEU H 1 1 1 1413 1 1 97 LEU HA H -12.341 5.640 11.753 1.00 . A A . 1604 LEU HA 1 1 1 1414 1 1 97 LEU HB2 H -14.677 3.745 11.780 1.00 . A A . 1604 LEU HB2 1 1 1 1415 1 1 97 LEU HB3 H -13.032 3.311 11.373 1.00 . A A . 1604 LEU HB3 1 1 1 1416 1 1 97 LEU HD11 H -13.437 1.959 14.763 1.00 . A A . 1604 LEU HD11 1 1 1 1417 1 1 97 LEU HD12 H -12.933 1.596 13.118 1.00 . A A . 1604 LEU HD12 1 1 1 1418 1 1 97 LEU HD13 H -14.634 1.921 13.463 1.00 . A A . 1604 LEU HD13 1 1 1 1419 1 1 97 LEU HD21 H -11.239 3.464 13.216 1.00 . A A . 1604 LEU HD21 1 1 1 1420 1 1 97 LEU HD22 H -11.765 3.768 14.871 1.00 . A A . 1604 LEU HD22 1 1 1 1421 1 1 97 LEU HD23 H -11.783 5.074 13.693 1.00 . A A . 1604 LEU HD23 1 1 1 1422 1 1 97 LEU HG H -14.040 4.215 14.070 1.00 . A A . 1604 LEU HG 1 1 1 1423 1 1 97 LEU N N -14.195 6.334 12.286 1.00 . A A . 1604 LEU N 1 1 1 1424 1 1 97 LEU O O -14.688 5.932 9.608 1.00 . A A . 1604 LEU O 1 1 1 1425 1 1 98 SER C C -11.960 4.088 7.289 1.00 . A A . 1605 SER C 1 1 1 1426 1 1 98 SER CA C -12.632 5.317 7.880 1.00 . A A . 1605 SER CA 1 1 1 1427 1 1 98 SER CB C -11.946 6.602 7.404 1.00 . A A . 1605 SER CB 1 1 1 1428 1 1 98 SER H H -11.741 4.925 9.714 1.00 . A A . 1605 SER H 1 1 1 1429 1 1 98 SER HA H -13.669 5.338 7.579 1.00 . A A . 1605 SER HA 1 1 1 1430 1 1 98 SER HB2 H -11.984 6.643 6.325 1.00 . A A . 1605 SER HB2 1 1 1 1431 1 1 98 SER HB3 H -12.476 7.450 7.809 1.00 . A A . 1605 SER HB3 1 1 1 1432 1 1 98 SER HG H -10.569 6.785 8.772 1.00 . A A . 1605 SER HG 1 1 1 1433 1 1 98 SER N N -12.575 5.243 9.306 1.00 . A A . 1605 SER N 1 1 1 1434 1 1 98 SER O O -11.174 3.416 7.971 1.00 . A A . 1605 SER O 1 1 1 1435 1 1 98 SER OG O -10.585 6.668 7.815 1.00 . A A . 1605 SER OG 1 1 1 1436 1 1 99 TYR C C -10.264 2.922 5.048 1.00 . A A . 1606 TYR C 1 1 1 1437 1 1 99 TYR CA C -11.726 2.640 5.354 1.00 . A A . 1606 TYR CA 1 1 1 1438 1 1 99 TYR CB C -12.525 2.315 4.079 1.00 . A A . 1606 TYR CB 1 1 1 1439 1 1 99 TYR CD1 C -14.241 0.539 4.599 1.00 . A A . 1606 TYR CD1 1 1 1 1440 1 1 99 TYR CD2 C -14.987 2.785 4.379 1.00 . A A . 1606 TYR CD2 1 1 1 1441 1 1 99 TYR CE1 C -15.534 0.131 4.864 1.00 . A A . 1606 TYR CE1 1 1 1 1442 1 1 99 TYR CE2 C -16.280 2.389 4.640 1.00 . A A . 1606 TYR CE2 1 1 1 1443 1 1 99 TYR CG C -13.946 1.874 4.354 1.00 . A A . 1606 TYR CG 1 1 1 1444 1 1 99 TYR CZ C -16.548 1.063 4.885 1.00 . A A . 1606 TYR CZ 1 1 1 1445 1 1 99 TYR H H -13.004 4.318 5.630 1.00 . A A . 1606 TYR H 1 1 1 1446 1 1 99 TYR HA H -11.754 1.790 6.018 1.00 . A A . 1606 TYR HA 1 1 1 1447 1 1 99 TYR HB2 H -12.567 3.191 3.449 1.00 . A A . 1606 TYR HB2 1 1 1 1448 1 1 99 TYR HB3 H -12.037 1.517 3.544 1.00 . A A . 1606 TYR HB3 1 1 1 1449 1 1 99 TYR HD1 H -13.441 -0.187 4.583 1.00 . A A . 1606 TYR HD1 1 1 1 1450 1 1 99 TYR HD2 H -14.773 3.826 4.187 1.00 . A A . 1606 TYR HD2 1 1 1 1451 1 1 99 TYR HE1 H -15.742 -0.912 5.052 1.00 . A A . 1606 TYR HE1 1 1 1 1452 1 1 99 TYR HE2 H -17.076 3.118 4.657 1.00 . A A . 1606 TYR HE2 1 1 1 1453 1 1 99 TYR HH H -17.819 0.093 5.930 1.00 . A A . 1606 TYR HH 1 1 1 1454 1 1 99 TYR N N -12.313 3.768 6.063 1.00 . A A . 1606 TYR N 1 1 1 1455 1 1 99 TYR O O -9.946 3.883 4.356 1.00 . A A . 1606 TYR O 1 1 1 1456 1 1 99 TYR OH O -17.842 0.667 5.153 1.00 . A A . 1606 TYR OH 1 1 1 1457 1 1 100 LYS C C -7.282 1.023 4.956 1.00 . A A . 1607 LYS C 1 1 1 1458 1 1 100 LYS CA C -7.955 2.280 5.503 1.00 . A A . 1607 LYS CA 1 1 1 1459 1 1 100 LYS CB C -7.393 2.578 6.900 1.00 . A A . 1607 LYS CB 1 1 1 1460 1 1 100 LYS CD C -7.569 3.960 9.016 1.00 . A A . 1607 LYS CD 1 1 1 1461 1 1 100 LYS CE C -6.079 3.855 9.309 1.00 . A A . 1607 LYS CE 1 1 1 1462 1 1 100 LYS CG C -7.898 3.877 7.525 1.00 . A A . 1607 LYS CG 1 1 1 1463 1 1 100 LYS H H -9.729 1.314 6.091 1.00 . A A . 1607 LYS H 1 1 1 1464 1 1 100 LYS HA H -7.745 3.124 4.862 1.00 . A A . 1607 LYS HA 1 1 1 1465 1 1 100 LYS HB2 H -7.658 1.764 7.558 1.00 . A A . 1607 LYS HB2 1 1 1 1466 1 1 100 LYS HB3 H -6.316 2.632 6.826 1.00 . A A . 1607 LYS HB3 1 1 1 1467 1 1 100 LYS HD2 H -7.933 4.897 9.409 1.00 . A A . 1607 LYS HD2 1 1 1 1468 1 1 100 LYS HD3 H -8.076 3.148 9.517 1.00 . A A . 1607 LYS HD3 1 1 1 1469 1 1 100 LYS HE2 H -5.701 2.930 8.901 1.00 . A A . 1607 LYS HE2 1 1 1 1470 1 1 100 LYS HE3 H -5.570 4.686 8.846 1.00 . A A . 1607 LYS HE3 1 1 1 1471 1 1 100 LYS HG2 H -7.453 4.717 7.015 1.00 . A A . 1607 LYS HG2 1 1 1 1472 1 1 100 LYS HG3 H -8.971 3.919 7.401 1.00 . A A . 1607 LYS HG3 1 1 1 1473 1 1 100 LYS HZ1 H -6.351 3.137 11.253 1.00 . A A . 1607 LYS HZ1 1 1 1 1474 1 1 100 LYS HZ2 H -6.046 4.795 11.193 1.00 . A A . 1607 LYS HZ2 1 1 1 1475 1 1 100 LYS HZ3 H -4.803 3.694 10.942 1.00 . A A . 1607 LYS HZ3 1 1 1 1476 1 1 100 LYS N N -9.395 2.097 5.599 1.00 . A A . 1607 LYS N 1 1 1 1477 1 1 100 LYS NZ N -5.812 3.879 10.764 1.00 . A A . 1607 LYS NZ 1 1 1 1478 1 1 100 LYS O O -7.736 -0.108 5.217 1.00 . A A . 1607 LYS O 1 1 1 1479 1 1 101 SER C C -4.086 0.031 4.350 1.00 . A A . 1608 SER C 1 1 1 1480 1 1 101 SER CA C -5.449 0.115 3.677 1.00 . A A . 1608 SER CA 1 1 1 1481 1 1 101 SER CB C -5.269 0.287 2.166 1.00 . A A . 1608 SER CB 1 1 1 1482 1 1 101 SER H H -5.903 2.133 4.061 1.00 . A A . 1608 SER H 1 1 1 1483 1 1 101 SER HA H -5.989 -0.801 3.866 1.00 . A A . 1608 SER HA 1 1 1 1484 1 1 101 SER HB2 H -4.698 1.183 1.973 1.00 . A A . 1608 SER HB2 1 1 1 1485 1 1 101 SER HB3 H -4.735 -0.566 1.774 1.00 . A A . 1608 SER HB3 1 1 1 1486 1 1 101 SER HG H -6.913 1.238 1.744 1.00 . A A . 1608 SER HG 1 1 1 1487 1 1 101 SER N N -6.207 1.215 4.229 1.00 . A A . 1608 SER N 1 1 1 1488 1 1 101 SER O O -3.348 1.026 4.409 1.00 . A A . 1608 SER O 1 1 1 1489 1 1 101 SER OG O -6.512 0.389 1.510 1.00 . A A . 1608 SER OG 1 1 1 1490 1 1 102 VAL C C -1.741 -2.364 4.642 1.00 . A A . 1609 VAL C 1 1 1 1491 1 1 102 VAL CA C -2.488 -1.356 5.486 1.00 . A A . 1609 VAL CA 1 1 1 1492 1 1 102 VAL CB C -2.620 -1.878 6.953 1.00 . A A . 1609 VAL CB 1 1 1 1493 1 1 102 VAL CG1 C -1.248 -2.177 7.555 1.00 . A A . 1609 VAL CG1 1 1 1 1494 1 1 102 VAL CG2 C -3.353 -0.864 7.819 1.00 . A A . 1609 VAL CG2 1 1 1 1495 1 1 102 VAL H H -4.410 -1.869 4.835 1.00 . A A . 1609 VAL H 1 1 1 1496 1 1 102 VAL HA H -1.943 -0.423 5.485 1.00 . A A . 1609 VAL HA 1 1 1 1497 1 1 102 VAL HB H -3.192 -2.794 6.939 1.00 . A A . 1609 VAL HB 1 1 1 1498 1 1 102 VAL HG11 H -0.750 -2.928 6.959 1.00 . A A . 1609 VAL HG11 1 1 1 1499 1 1 102 VAL HG12 H -1.369 -2.540 8.565 1.00 . A A . 1609 VAL HG12 1 1 1 1500 1 1 102 VAL HG13 H -0.655 -1.274 7.565 1.00 . A A . 1609 VAL HG13 1 1 1 1501 1 1 102 VAL HG21 H -3.450 -1.250 8.823 1.00 . A A . 1609 VAL HG21 1 1 1 1502 1 1 102 VAL HG22 H -4.334 -0.677 7.408 1.00 . A A . 1609 VAL HG22 1 1 1 1503 1 1 102 VAL HG23 H -2.794 0.060 7.842 1.00 . A A . 1609 VAL HG23 1 1 1 1504 1 1 102 VAL N N -3.770 -1.121 4.874 1.00 . A A . 1609 VAL N 1 1 1 1505 1 1 102 VAL O O -2.155 -3.525 4.531 1.00 . A A . 1609 VAL O 1 1 1 1506 1 1 103 ILE C C 1.354 -3.170 3.912 1.00 . A A . 1610 ILE C 1 1 1 1507 1 1 103 ILE CA C 0.086 -2.788 3.172 1.00 . A A . 1610 ILE CA 1 1 1 1508 1 1 103 ILE CB C 0.455 -2.130 1.820 1.00 . A A . 1610 ILE CB 1 1 1 1509 1 1 103 ILE CD1 C -0.520 -0.848 -0.164 1.00 . A A . 1610 ILE CD1 1 1 1 1510 1 1 103 ILE CG1 C -0.804 -1.591 1.125 1.00 . A A . 1610 ILE CG1 1 1 1 1511 1 1 103 ILE CG2 C 1.161 -3.154 0.918 1.00 . A A . 1610 ILE CG2 1 1 1 1512 1 1 103 ILE H H -0.413 -0.983 4.116 1.00 . A A . 1610 ILE H 1 1 1 1513 1 1 103 ILE HA H -0.511 -3.669 2.985 1.00 . A A . 1610 ILE HA 1 1 1 1514 1 1 103 ILE HB H 1.135 -1.313 2.011 1.00 . A A . 1610 ILE HB 1 1 1 1515 1 1 103 ILE HD11 H -1.437 -0.440 -0.564 1.00 . A A . 1610 ILE HD11 1 1 1 1516 1 1 103 ILE HD12 H -0.095 -1.534 -0.881 1.00 . A A . 1610 ILE HD12 1 1 1 1517 1 1 103 ILE HD13 H 0.183 -0.052 0.026 1.00 . A A . 1610 ILE HD13 1 1 1 1518 1 1 103 ILE HG12 H -1.462 -2.415 0.891 1.00 . A A . 1610 ILE HG12 1 1 1 1519 1 1 103 ILE HG13 H -1.313 -0.914 1.795 1.00 . A A . 1610 ILE HG13 1 1 1 1520 1 1 103 ILE HG21 H 0.517 -4.001 0.734 1.00 . A A . 1610 ILE HG21 1 1 1 1521 1 1 103 ILE HG22 H 2.061 -3.497 1.407 1.00 . A A . 1610 ILE HG22 1 1 1 1522 1 1 103 ILE HG23 H 1.421 -2.687 -0.019 1.00 . A A . 1610 ILE HG23 1 1 1 1523 1 1 103 ILE N N -0.692 -1.920 4.005 1.00 . A A . 1610 ILE N 1 1 1 1524 1 1 103 ILE O O 2.128 -2.297 4.329 1.00 . A A . 1610 ILE O 1 1 1 1525 1 1 104 SER C C 3.584 -5.629 3.740 1.00 . A A . 1611 SER C 1 1 1 1526 1 1 104 SER CA C 2.668 -4.972 4.776 1.00 . A A . 1611 SER CA 1 1 1 1527 1 1 104 SER CB C 2.153 -6.001 5.809 1.00 . A A . 1611 SER CB 1 1 1 1528 1 1 104 SER H H 0.882 -5.074 3.727 1.00 . A A . 1611 SER H 1 1 1 1529 1 1 104 SER HA H 3.201 -4.185 5.289 1.00 . A A . 1611 SER HA 1 1 1 1530 1 1 104 SER HB2 H 1.417 -5.532 6.444 1.00 . A A . 1611 SER HB2 1 1 1 1531 1 1 104 SER HB3 H 1.692 -6.827 5.288 1.00 . A A . 1611 SER HB3 1 1 1 1532 1 1 104 SER HG H 3.505 -5.815 7.219 1.00 . A A . 1611 SER HG 1 1 1 1533 1 1 104 SER N N 1.540 -4.436 4.091 1.00 . A A . 1611 SER N 1 1 1 1534 1 1 104 SER O O 3.219 -6.634 3.121 1.00 . A A . 1611 SER O 1 1 1 1535 1 1 104 SER OG O 3.184 -6.513 6.636 1.00 . A A . 1611 SER OG 1 1 1 1536 1 1 105 PHE C C 6.661 -6.412 3.327 1.00 . A A . 1612 PHE C 1 1 1 1537 1 1 105 PHE CA C 5.684 -5.566 2.567 1.00 . A A . 1612 PHE CA 1 1 1 1538 1 1 105 PHE CB C 6.446 -4.454 1.851 1.00 . A A . 1612 PHE CB 1 1 1 1539 1 1 105 PHE CD1 C 5.095 -2.358 1.661 1.00 . A A . 1612 PHE CD1 1 1 1 1540 1 1 105 PHE CD2 C 5.335 -3.727 -0.265 1.00 . A A . 1612 PHE CD2 1 1 1 1541 1 1 105 PHE CE1 C 4.334 -1.472 0.946 1.00 . A A . 1612 PHE CE1 1 1 1 1542 1 1 105 PHE CE2 C 4.573 -2.841 -0.996 1.00 . A A . 1612 PHE CE2 1 1 1 1543 1 1 105 PHE CG C 5.602 -3.496 1.067 1.00 . A A . 1612 PHE CG 1 1 1 1544 1 1 105 PHE CZ C 4.071 -1.710 -0.389 1.00 . A A . 1612 PHE CZ 1 1 1 1545 1 1 105 PHE H H 4.964 -4.224 4.015 1.00 . A A . 1612 PHE H 1 1 1 1546 1 1 105 PHE HA H 5.160 -6.173 1.843 1.00 . A A . 1612 PHE HA 1 1 1 1547 1 1 105 PHE HB2 H 6.976 -3.891 2.599 1.00 . A A . 1612 PHE HB2 1 1 1 1548 1 1 105 PHE HB3 H 7.166 -4.900 1.182 1.00 . A A . 1612 PHE HB3 1 1 1 1549 1 1 105 PHE HD1 H 5.298 -2.169 2.705 1.00 . A A . 1612 PHE HD1 1 1 1 1550 1 1 105 PHE HD2 H 5.729 -4.617 -0.732 1.00 . A A . 1612 PHE HD2 1 1 1 1551 1 1 105 PHE HE1 H 3.945 -0.590 1.430 1.00 . A A . 1612 PHE HE1 1 1 1 1552 1 1 105 PHE HE2 H 4.371 -3.033 -2.039 1.00 . A A . 1612 PHE HE2 1 1 1 1553 1 1 105 PHE HZ H 3.473 -1.013 -0.955 1.00 . A A . 1612 PHE HZ 1 1 1 1554 1 1 105 PHE N N 4.726 -5.036 3.509 1.00 . A A . 1612 PHE N 1 1 1 1555 1 1 105 PHE O O 7.599 -5.896 3.960 1.00 . A A . 1612 PHE O 1 1 1 1556 1 1 106 VAL C C 8.532 -8.854 3.198 1.00 . A A . 1613 VAL C 1 1 1 1557 1 1 106 VAL CA C 7.265 -8.611 3.993 1.00 . A A . 1613 VAL CA 1 1 1 1558 1 1 106 VAL CB C 6.516 -9.953 4.235 1.00 . A A . 1613 VAL CB 1 1 1 1559 1 1 106 VAL CG1 C 7.349 -10.893 5.087 1.00 . A A . 1613 VAL CG1 1 1 1 1560 1 1 106 VAL CG2 C 5.161 -9.707 4.892 1.00 . A A . 1613 VAL CG2 1 1 1 1561 1 1 106 VAL H H 5.719 -8.008 2.708 1.00 . A A . 1613 VAL H 1 1 1 1562 1 1 106 VAL HA H 7.521 -8.174 4.947 1.00 . A A . 1613 VAL HA 1 1 1 1563 1 1 106 VAL HB H 6.348 -10.426 3.278 1.00 . A A . 1613 VAL HB 1 1 1 1564 1 1 106 VAL HG11 H 7.543 -10.418 6.036 1.00 . A A . 1613 VAL HG11 1 1 1 1565 1 1 106 VAL HG12 H 8.287 -11.100 4.591 1.00 . A A . 1613 VAL HG12 1 1 1 1566 1 1 106 VAL HG13 H 6.812 -11.815 5.250 1.00 . A A . 1613 VAL HG13 1 1 1 1567 1 1 106 VAL HG21 H 4.661 -10.650 5.055 1.00 . A A . 1613 VAL HG21 1 1 1 1568 1 1 106 VAL HG22 H 4.555 -9.086 4.249 1.00 . A A . 1613 VAL HG22 1 1 1 1569 1 1 106 VAL HG23 H 5.307 -9.208 5.838 1.00 . A A . 1613 VAL HG23 1 1 1 1570 1 1 106 VAL N N 6.449 -7.684 3.281 1.00 . A A . 1613 VAL N 1 1 1 1571 1 1 106 VAL O O 8.475 -9.086 1.976 1.00 . A A . 1613 VAL O 1 1 1 1572 1 1 107 CYS C C 11.132 -10.429 2.913 1.00 . A A . 1614 CYS C 1 1 1 1573 1 1 107 CYS CA C 10.956 -8.972 3.263 1.00 . A A . 1614 CYS CA 1 1 1 1574 1 1 107 CYS CB C 12.068 -8.502 4.221 1.00 . A A . 1614 CYS CB 1 1 1 1575 1 1 107 CYS H H 9.621 -8.585 4.836 1.00 . A A . 1614 CYS H 1 1 1 1576 1 1 107 CYS HA H 11.006 -8.388 2.356 1.00 . A A . 1614 CYS HA 1 1 1 1577 1 1 107 CYS HB2 H 12.030 -7.427 4.310 1.00 . A A . 1614 CYS HB2 1 1 1 1578 1 1 107 CYS HB3 H 11.894 -8.935 5.193 1.00 . A A . 1614 CYS HB3 1 1 1 1579 1 1 107 CYS N N 9.661 -8.770 3.873 1.00 . A A . 1614 CYS N 1 1 1 1580 1 1 107 CYS O O 11.582 -11.228 3.725 1.00 . A A . 1614 CYS O 1 1 1 1581 1 1 107 CYS SG S 13.781 -8.935 3.734 1.00 . A A . 1614 CYS SG 1 1 1 1582 1 1 108 ARG C C 11.733 -12.106 -0.006 1.00 . A A . 1615 ARG C 1 1 1 1583 1 1 108 ARG CA C 10.885 -12.125 1.253 1.00 . A A . 1615 ARG CA 1 1 1 1584 1 1 108 ARG CB C 9.512 -12.768 0.934 1.00 . A A . 1615 ARG CB 1 1 1 1585 1 1 108 ARG CD C 8.941 -13.872 3.217 1.00 . A A . 1615 ARG CD 1 1 1 1586 1 1 108 ARG CG C 8.501 -12.903 2.097 1.00 . A A . 1615 ARG CG 1 1 1 1587 1 1 108 ARG CZ C 10.338 -13.783 5.303 1.00 . A A . 1615 ARG CZ 1 1 1 1588 1 1 108 ARG H H 10.359 -10.098 1.133 1.00 . A A . 1615 ARG H 1 1 1 1589 1 1 108 ARG HA H 11.382 -12.707 2.014 1.00 . A A . 1615 ARG HA 1 1 1 1590 1 1 108 ARG HB2 H 9.038 -12.177 0.165 1.00 . A A . 1615 ARG HB2 1 1 1 1591 1 1 108 ARG HB3 H 9.692 -13.754 0.530 1.00 . A A . 1615 ARG HB3 1 1 1 1592 1 1 108 ARG HD2 H 8.085 -14.101 3.831 1.00 . A A . 1615 ARG HD2 1 1 1 1593 1 1 108 ARG HD3 H 9.298 -14.782 2.757 1.00 . A A . 1615 ARG HD3 1 1 1 1594 1 1 108 ARG HE H 10.493 -12.549 3.729 1.00 . A A . 1615 ARG HE 1 1 1 1595 1 1 108 ARG HG2 H 8.357 -11.927 2.535 1.00 . A A . 1615 ARG HG2 1 1 1 1596 1 1 108 ARG HG3 H 7.560 -13.244 1.688 1.00 . A A . 1615 ARG HG3 1 1 1 1597 1 1 108 ARG HH11 H 9.006 -15.336 5.338 1.00 . A A . 1615 ARG HH11 1 1 1 1598 1 1 108 ARG HH12 H 9.967 -15.191 6.737 1.00 . A A . 1615 ARG HH12 1 1 1 1599 1 1 108 ARG HH21 H 11.778 -12.365 5.618 1.00 . A A . 1615 ARG HH21 1 1 1 1600 1 1 108 ARG HH22 H 11.587 -13.470 6.902 1.00 . A A . 1615 ARG HH22 1 1 1 1601 1 1 108 ARG N N 10.744 -10.783 1.725 1.00 . A A . 1615 ARG N 1 1 1 1602 1 1 108 ARG NE N 10.001 -13.329 4.081 1.00 . A A . 1615 ARG NE 1 1 1 1603 1 1 108 ARG NH1 N 9.728 -14.840 5.827 1.00 . A A . 1615 ARG NH1 1 1 1 1604 1 1 108 ARG NH2 N 11.296 -13.168 5.989 1.00 . A A . 1615 ARG NH2 1 1 1 1605 1 1 108 ARG O O 11.237 -11.783 -1.078 1.00 . A A . 1615 ARG O 1 1 1 1606 1 1 109 PRO C C 13.512 -13.709 -1.920 1.00 . A A . 1616 PRO C 1 1 1 1607 1 1 109 PRO CA C 13.924 -12.505 -1.073 1.00 . A A . 1616 PRO CA 1 1 1 1608 1 1 109 PRO CB C 15.314 -12.732 -0.466 1.00 . A A . 1616 PRO CB 1 1 1 1609 1 1 109 PRO CD C 13.776 -12.652 1.359 1.00 . A A . 1616 PRO CD 1 1 1 1610 1 1 109 PRO CG C 15.189 -12.350 0.973 1.00 . A A . 1616 PRO CG 1 1 1 1611 1 1 109 PRO HA H 13.897 -11.604 -1.667 1.00 . A A . 1616 PRO HA 1 1 1 1612 1 1 109 PRO HB2 H 15.586 -13.770 -0.581 1.00 . A A . 1616 PRO HB2 1 1 1 1613 1 1 109 PRO HB3 H 16.031 -12.107 -0.977 1.00 . A A . 1616 PRO HB3 1 1 1 1614 1 1 109 PRO HD2 H 13.679 -13.680 1.675 1.00 . A A . 1616 PRO HD2 1 1 1 1615 1 1 109 PRO HD3 H 13.441 -11.979 2.135 1.00 . A A . 1616 PRO HD3 1 1 1 1616 1 1 109 PRO HG2 H 15.876 -12.932 1.570 1.00 . A A . 1616 PRO HG2 1 1 1 1617 1 1 109 PRO HG3 H 15.392 -11.295 1.093 1.00 . A A . 1616 PRO HG3 1 1 1 1618 1 1 109 PRO N N 13.042 -12.411 0.103 1.00 . A A . 1616 PRO N 1 1 1 1619 1 1 109 PRO O O 13.707 -13.763 -3.147 1.00 . A A . 1616 PRO O 1 1 1 1620 1 1 110 GLU C C 10.890 -15.602 -2.278 1.00 . A A . 1617 GLU C 1 1 1 1621 1 1 110 GLU CA C 12.327 -15.868 -1.775 1.00 . A A . 1617 GLU CA 1 1 1 1622 1 1 110 GLU CB C 12.305 -16.899 -0.639 1.00 . A A . 1617 GLU CB 1 1 1 1623 1 1 110 GLU CD C 13.598 -17.955 1.263 1.00 . A A . 1617 GLU CD 1 1 1 1624 1 1 110 GLU CG C 13.670 -17.130 0.002 1.00 . A A . 1617 GLU CG 1 1 1 1625 1 1 110 GLU H H 12.746 -14.451 -0.283 1.00 . A A . 1617 GLU H 1 1 1 1626 1 1 110 GLU HA H 12.956 -16.224 -2.578 1.00 . A A . 1617 GLU HA 1 1 1 1627 1 1 110 GLU HB2 H 11.627 -16.555 0.127 1.00 . A A . 1617 GLU HB2 1 1 1 1628 1 1 110 GLU HB3 H 11.947 -17.841 -1.027 1.00 . A A . 1617 GLU HB3 1 1 1 1629 1 1 110 GLU HG2 H 14.301 -17.649 -0.706 1.00 . A A . 1617 GLU HG2 1 1 1 1630 1 1 110 GLU HG3 H 14.110 -16.172 0.236 1.00 . A A . 1617 GLU HG3 1 1 1 1631 1 1 110 GLU N N 12.868 -14.634 -1.238 1.00 . A A . 1617 GLU N 1 1 1 1632 1 1 110 GLU O O 9.966 -16.394 -2.055 1.00 . A A . 1617 GLU O 1 1 1 1633 1 1 110 GLU OE1 O 13.653 -19.200 1.189 1.00 . A A . 1617 GLU OE1 1 1 1 1634 1 1 110 GLU OE2 O 13.496 -17.365 2.368 1.00 . A A . 1617 GLU OE2 1 1 1 1635 1 1 111 ALA C C 9.027 -14.811 -4.618 1.00 . A A . 1618 ALA C 1 1 1 1636 1 1 111 ALA CA C 9.431 -14.020 -3.400 1.00 . A A . 1618 ALA CA 1 1 1 1637 1 1 111 ALA CB C 9.478 -12.548 -3.739 1.00 . A A . 1618 ALA CB 1 1 1 1638 1 1 111 ALA H H 11.495 -13.882 -3.042 1.00 . A A . 1618 ALA H 1 1 1 1639 1 1 111 ALA HA H 8.700 -14.159 -2.619 1.00 . A A . 1618 ALA HA 1 1 1 1640 1 1 111 ALA HB1 H 8.493 -12.225 -4.046 1.00 . A A . 1618 ALA HB1 1 1 1 1641 1 1 111 ALA HB2 H 10.181 -12.394 -4.544 1.00 . A A . 1618 ALA HB2 1 1 1 1642 1 1 111 ALA HB3 H 9.792 -11.998 -2.865 1.00 . A A . 1618 ALA HB3 1 1 1 1643 1 1 111 ALA N N 10.715 -14.455 -2.901 1.00 . A A . 1618 ALA N 1 1 1 1644 1 1 111 ALA O O 9.822 -15.013 -5.536 1.00 . A A . 1618 ALA O 1 1 1 1645 1 1 112 GLY C C 6.244 -15.248 -6.428 1.00 . A A . 1619 GLY C 1 1 1 1646 1 1 112 GLY CA C 7.324 -16.015 -5.733 1.00 . A A . 1619 GLY CA 1 1 1 1647 1 1 112 GLY H H 7.233 -15.107 -3.849 1.00 . A A . 1619 GLY H 1 1 1 1648 1 1 112 GLY HA2 H 8.139 -16.196 -6.416 1.00 . A A . 1619 GLY HA2 1 1 1 1649 1 1 112 GLY HA3 H 6.923 -16.953 -5.382 1.00 . A A . 1619 GLY HA3 1 1 1 1650 1 1 112 GLY N N 7.817 -15.274 -4.617 1.00 . A A . 1619 GLY N 1 1 1 1651 1 1 112 GLY O O 6.387 -14.036 -6.626 1.00 . A A . 1619 GLY O 1 1 1 1652 1 1 113 PRO C C 3.242 -14.294 -6.409 1.00 . A A . 1620 PRO C 1 1 1 1653 1 1 113 PRO CA C 3.964 -15.214 -7.402 1.00 . A A . 1620 PRO CA 1 1 1 1654 1 1 113 PRO CB C 3.038 -16.367 -7.831 1.00 . A A . 1620 PRO CB 1 1 1 1655 1 1 113 PRO CD C 4.842 -17.326 -6.582 1.00 . A A . 1620 PRO CD 1 1 1 1656 1 1 113 PRO CG C 3.849 -17.613 -7.667 1.00 . A A . 1620 PRO CG 1 1 1 1657 1 1 113 PRO HA H 4.277 -14.640 -8.260 1.00 . A A . 1620 PRO HA 1 1 1 1658 1 1 113 PRO HB2 H 2.163 -16.379 -7.200 1.00 . A A . 1620 PRO HB2 1 1 1 1659 1 1 113 PRO HB3 H 2.739 -16.226 -8.859 1.00 . A A . 1620 PRO HB3 1 1 1 1660 1 1 113 PRO HD2 H 4.411 -17.521 -5.611 1.00 . A A . 1620 PRO HD2 1 1 1 1661 1 1 113 PRO HD3 H 5.737 -17.909 -6.732 1.00 . A A . 1620 PRO HD3 1 1 1 1662 1 1 113 PRO HG2 H 3.208 -18.434 -7.379 1.00 . A A . 1620 PRO HG2 1 1 1 1663 1 1 113 PRO HG3 H 4.359 -17.842 -8.590 1.00 . A A . 1620 PRO HG3 1 1 1 1664 1 1 113 PRO N N 5.108 -15.890 -6.762 1.00 . A A . 1620 PRO N 1 1 1 1665 1 1 113 PRO O O 2.295 -13.600 -6.750 1.00 . A A . 1620 PRO O 1 1 1 1666 1 1 114 THR C C 3.779 -12.054 -4.133 1.00 . A A . 1621 THR C 1 1 1 1667 1 1 114 THR CA C 3.244 -13.497 -4.108 1.00 . A A . 1621 THR CA 1 1 1 1668 1 1 114 THR CB C 3.648 -14.189 -2.815 1.00 . A A . 1621 THR CB 1 1 1 1669 1 1 114 THR CG2 C 2.781 -15.399 -2.571 1.00 . A A . 1621 THR CG2 1 1 1 1670 1 1 114 THR H H 4.531 -14.833 -5.012 1.00 . A A . 1621 THR H 1 1 1 1671 1 1 114 THR HA H 2.165 -13.485 -4.157 1.00 . A A . 1621 THR HA 1 1 1 1672 1 1 114 THR HB H 3.547 -13.495 -1.994 1.00 . A A . 1621 THR HB 1 1 1 1673 1 1 114 THR HG1 H 5.076 -15.548 -2.699 1.00 . A A . 1621 THR HG1 1 1 1 1674 1 1 114 THR HG21 H 3.051 -15.848 -1.627 1.00 . A A . 1621 THR HG21 1 1 1 1675 1 1 114 THR HG22 H 2.934 -16.114 -3.366 1.00 . A A . 1621 THR HG22 1 1 1 1676 1 1 114 THR HG23 H 1.743 -15.104 -2.545 1.00 . A A . 1621 THR HG23 1 1 1 1677 1 1 114 THR N N 3.748 -14.275 -5.201 1.00 . A A . 1621 THR N 1 1 1 1678 1 1 114 THR O O 3.672 -11.313 -3.153 1.00 . A A . 1621 THR O 1 1 1 1679 1 1 114 THR OG1 O 5.036 -14.610 -2.926 1.00 . A A . 1621 THR OG1 1 1 1 1680 1 1 115 ASN C C 3.701 -9.342 -5.865 1.00 . A A . 1622 ASN C 1 1 1 1681 1 1 115 ASN CA C 4.847 -10.303 -5.496 1.00 . A A . 1622 ASN CA 1 1 1 1682 1 1 115 ASN CB C 5.935 -10.327 -6.606 1.00 . A A . 1622 ASN CB 1 1 1 1683 1 1 115 ASN CG C 5.424 -10.778 -7.983 1.00 . A A . 1622 ASN CG 1 1 1 1684 1 1 115 ASN H H 4.326 -12.303 -6.010 1.00 . A A . 1622 ASN H 1 1 1 1685 1 1 115 ASN HA H 5.286 -9.971 -4.567 1.00 . A A . 1622 ASN HA 1 1 1 1686 1 1 115 ASN HB2 H 6.360 -9.340 -6.710 1.00 . A A . 1622 ASN HB2 1 1 1 1687 1 1 115 ASN HB3 H 6.716 -11.006 -6.299 1.00 . A A . 1622 ASN HB3 1 1 1 1688 1 1 115 ASN HD21 H 5.935 -12.668 -7.617 1.00 . A A . 1622 ASN HD21 1 1 1 1689 1 1 115 ASN HD22 H 5.218 -12.362 -9.147 1.00 . A A . 1622 ASN HD22 1 1 1 1690 1 1 115 ASN N N 4.308 -11.655 -5.276 1.00 . A A . 1622 ASN N 1 1 1 1691 1 1 115 ASN ND2 N 5.533 -12.048 -8.271 1.00 . A A . 1622 ASN ND2 1 1 1 1692 1 1 115 ASN O O 3.842 -8.427 -6.683 1.00 . A A . 1622 ASN O 1 1 1 1693 1 1 115 ASN OD1 O 4.968 -9.972 -8.798 1.00 . A A . 1622 ASN OD1 1 1 1 1694 1 1 116 ARG C C 0.749 -8.716 -4.058 1.00 . A A . 1623 ARG C 1 1 1 1695 1 1 116 ARG CA C 1.350 -8.862 -5.436 1.00 . A A . 1623 ARG CA 1 1 1 1696 1 1 116 ARG CB C 0.411 -9.748 -6.263 1.00 . A A . 1623 ARG CB 1 1 1 1697 1 1 116 ARG CD C -0.024 -11.183 -8.245 1.00 . A A . 1623 ARG CD 1 1 1 1698 1 1 116 ARG CG C 0.894 -10.129 -7.655 1.00 . A A . 1623 ARG CG 1 1 1 1699 1 1 116 ARG CZ C -1.076 -12.886 -6.729 1.00 . A A . 1623 ARG CZ 1 1 1 1700 1 1 116 ARG H H 2.589 -10.216 -4.496 1.00 . A A . 1623 ARG H 1 1 1 1701 1 1 116 ARG HA H 1.504 -7.910 -5.919 1.00 . A A . 1623 ARG HA 1 1 1 1702 1 1 116 ARG HB2 H 0.250 -10.667 -5.720 1.00 . A A . 1623 ARG HB2 1 1 1 1703 1 1 116 ARG HB3 H -0.539 -9.244 -6.361 1.00 . A A . 1623 ARG HB3 1 1 1 1704 1 1 116 ARG HD2 H -1.026 -10.784 -8.305 1.00 . A A . 1623 ARG HD2 1 1 1 1705 1 1 116 ARG HD3 H 0.322 -11.441 -9.234 1.00 . A A . 1623 ARG HD3 1 1 1 1706 1 1 116 ARG HE H 0.850 -12.856 -7.354 1.00 . A A . 1623 ARG HE 1 1 1 1707 1 1 116 ARG HG2 H 0.886 -9.253 -8.288 1.00 . A A . 1623 ARG HG2 1 1 1 1708 1 1 116 ARG HG3 H 1.895 -10.527 -7.588 1.00 . A A . 1623 ARG HG3 1 1 1 1709 1 1 116 ARG HH11 H -2.420 -11.459 -7.333 1.00 . A A . 1623 ARG HH11 1 1 1 1710 1 1 116 ARG HH12 H -3.055 -12.633 -6.292 1.00 . A A . 1623 ARG HH12 1 1 1 1711 1 1 116 ARG HH21 H -0.063 -14.464 -5.900 1.00 . A A . 1623 ARG HH21 1 1 1 1712 1 1 116 ARG HH22 H -1.695 -14.354 -5.448 1.00 . A A . 1623 ARG HH22 1 1 1 1713 1 1 116 ARG N N 2.590 -9.559 -5.228 1.00 . A A . 1623 ARG N 1 1 1 1714 1 1 116 ARG NE N -0.024 -12.397 -7.409 1.00 . A A . 1623 ARG NE 1 1 1 1715 1 1 116 ARG NH1 N -2.256 -12.286 -6.791 1.00 . A A . 1623 ARG NH1 1 1 1 1716 1 1 116 ARG NH2 N -0.935 -13.971 -5.983 1.00 . A A . 1623 ARG NH2 1 1 1 1717 1 1 116 ARG O O 1.113 -9.488 -3.165 1.00 . A A . 1623 ARG O 1 1 1 1718 1 1 117 PRO C C -1.819 -8.699 -2.321 1.00 . A A . 1624 PRO C 1 1 1 1719 1 1 117 PRO CA C -0.774 -7.611 -2.538 1.00 . A A . 1624 PRO CA 1 1 1 1720 1 1 117 PRO CB C -1.429 -6.227 -2.599 1.00 . A A . 1624 PRO CB 1 1 1 1721 1 1 117 PRO CD C -0.629 -6.753 -4.806 1.00 . A A . 1624 PRO CD 1 1 1 1722 1 1 117 PRO CG C -1.673 -5.975 -4.048 1.00 . A A . 1624 PRO CG 1 1 1 1723 1 1 117 PRO HA H -0.044 -7.647 -1.743 1.00 . A A . 1624 PRO HA 1 1 1 1724 1 1 117 PRO HB2 H -2.354 -6.244 -2.040 1.00 . A A . 1624 PRO HB2 1 1 1 1725 1 1 117 PRO HB3 H -0.763 -5.488 -2.177 1.00 . A A . 1624 PRO HB3 1 1 1 1726 1 1 117 PRO HD2 H -1.069 -7.232 -5.669 1.00 . A A . 1624 PRO HD2 1 1 1 1727 1 1 117 PRO HD3 H 0.176 -6.101 -5.111 1.00 . A A . 1624 PRO HD3 1 1 1 1728 1 1 117 PRO HG2 H -2.660 -6.322 -4.315 1.00 . A A . 1624 PRO HG2 1 1 1 1729 1 1 117 PRO HG3 H -1.580 -4.919 -4.258 1.00 . A A . 1624 PRO HG3 1 1 1 1730 1 1 117 PRO N N -0.151 -7.756 -3.835 1.00 . A A . 1624 PRO N 1 1 1 1731 1 1 117 PRO O O -2.779 -8.843 -3.099 1.00 . A A . 1624 PRO O 1 1 1 1732 1 1 118 MET C C -3.374 -10.055 0.195 1.00 . A A . 1625 MET C 1 1 1 1733 1 1 118 MET CA C -2.523 -10.528 -0.947 1.00 . A A . 1625 MET CA 1 1 1 1734 1 1 118 MET CB C -1.736 -11.777 -0.523 1.00 . A A . 1625 MET CB 1 1 1 1735 1 1 118 MET CE C -1.040 -14.919 -1.370 1.00 . A A . 1625 MET CE 1 1 1 1736 1 1 118 MET CG C -0.632 -12.176 -1.495 1.00 . A A . 1625 MET CG 1 1 1 1737 1 1 118 MET H H -0.826 -9.310 -0.739 1.00 . A A . 1625 MET H 1 1 1 1738 1 1 118 MET HA H -3.139 -10.761 -1.802 1.00 . A A . 1625 MET HA 1 1 1 1739 1 1 118 MET HB2 H -1.286 -11.592 0.442 1.00 . A A . 1625 MET HB2 1 1 1 1740 1 1 118 MET HB3 H -2.424 -12.604 -0.430 1.00 . A A . 1625 MET HB3 1 1 1 1741 1 1 118 MET HE1 H -0.655 -15.902 -1.148 1.00 . A A . 1625 MET HE1 1 1 1 1742 1 1 118 MET HE2 H -1.302 -14.868 -2.415 1.00 . A A . 1625 MET HE2 1 1 1 1743 1 1 118 MET HE3 H -1.920 -14.734 -0.772 1.00 . A A . 1625 MET HE3 1 1 1 1744 1 1 118 MET HG2 H -1.068 -12.324 -2.471 1.00 . A A . 1625 MET HG2 1 1 1 1745 1 1 118 MET HG3 H 0.088 -11.373 -1.545 1.00 . A A . 1625 MET HG3 1 1 1 1746 1 1 118 MET N N -1.628 -9.462 -1.290 1.00 . A A . 1625 MET N 1 1 1 1747 1 1 118 MET O O -2.855 -9.512 1.174 1.00 . A A . 1625 MET O 1 1 1 1748 1 1 118 MET SD S 0.220 -13.693 -1.013 1.00 . A A . 1625 MET SD 1 1 1 1749 1 1 119 LEU C C -5.572 -10.821 2.195 1.00 . A A . 1626 LEU C 1 1 1 1750 1 1 119 LEU CA C -5.571 -9.771 1.089 1.00 . A A . 1626 LEU CA 1 1 1 1751 1 1 119 LEU CB C -6.972 -9.612 0.472 1.00 . A A . 1626 LEU CB 1 1 1 1752 1 1 119 LEU CD1 C -9.225 -8.518 0.348 1.00 . A A . 1626 LEU CD1 1 1 1 1753 1 1 119 LEU CD2 C -8.077 -8.678 2.563 1.00 . A A . 1626 LEU CD2 1 1 1 1754 1 1 119 LEU CG C -7.887 -8.522 1.062 1.00 . A A . 1626 LEU CG 1 1 1 1755 1 1 119 LEU H H -5.004 -10.706 -0.704 1.00 . A A . 1626 LEU H 1 1 1 1756 1 1 119 LEU HA H -5.226 -8.824 1.476 1.00 . A A . 1626 LEU HA 1 1 1 1757 1 1 119 LEU HB2 H -6.847 -9.402 -0.580 1.00 . A A . 1626 LEU HB2 1 1 1 1758 1 1 119 LEU HB3 H -7.480 -10.561 0.563 1.00 . A A . 1626 LEU HB3 1 1 1 1759 1 1 119 LEU HD11 H -9.071 -8.352 -0.708 1.00 . A A . 1626 LEU HD11 1 1 1 1760 1 1 119 LEU HD12 H -9.838 -7.722 0.745 1.00 . A A . 1626 LEU HD12 1 1 1 1761 1 1 119 LEU HD13 H -9.717 -9.466 0.498 1.00 . A A . 1626 LEU HD13 1 1 1 1762 1 1 119 LEU HD21 H -8.507 -9.645 2.779 1.00 . A A . 1626 LEU HD21 1 1 1 1763 1 1 119 LEU HD22 H -8.731 -7.899 2.925 1.00 . A A . 1626 LEU HD22 1 1 1 1764 1 1 119 LEU HD23 H -7.116 -8.592 3.053 1.00 . A A . 1626 LEU HD23 1 1 1 1765 1 1 119 LEU HG H -7.429 -7.563 0.869 1.00 . A A . 1626 LEU HG 1 1 1 1766 1 1 119 LEU N N -4.657 -10.227 0.078 1.00 . A A . 1626 LEU N 1 1 1 1767 1 1 119 LEU O O -6.182 -11.881 2.063 1.00 . A A . 1626 LEU O 1 1 1 1768 1 1 120 ILE C C -5.834 -11.401 5.322 1.00 . A A . 1627 ILE C 1 1 1 1769 1 1 120 ILE CA C -4.696 -11.500 4.326 1.00 . A A . 1627 ILE CA 1 1 1 1770 1 1 120 ILE CB C -3.330 -11.307 5.051 1.00 . A A . 1627 ILE CB 1 1 1 1771 1 1 120 ILE CD1 C -2.103 -12.879 3.432 1.00 . A A . 1627 ILE CD1 1 1 1 1772 1 1 120 ILE CG1 C -2.164 -11.503 4.072 1.00 . A A . 1627 ILE CG1 1 1 1 1773 1 1 120 ILE CG2 C -3.184 -12.249 6.248 1.00 . A A . 1627 ILE CG2 1 1 1 1774 1 1 120 ILE H H -4.431 -9.663 3.307 1.00 . A A . 1627 ILE H 1 1 1 1775 1 1 120 ILE HA H -4.713 -12.490 3.897 1.00 . A A . 1627 ILE HA 1 1 1 1776 1 1 120 ILE HB H -3.297 -10.294 5.424 1.00 . A A . 1627 ILE HB 1 1 1 1777 1 1 120 ILE HD11 H -2.037 -13.625 4.209 1.00 . A A . 1627 ILE HD11 1 1 1 1778 1 1 120 ILE HD12 H -1.230 -12.945 2.799 1.00 . A A . 1627 ILE HD12 1 1 1 1779 1 1 120 ILE HD13 H -2.992 -13.047 2.845 1.00 . A A . 1627 ILE HD13 1 1 1 1780 1 1 120 ILE HG12 H -2.246 -10.782 3.274 1.00 . A A . 1627 ILE HG12 1 1 1 1781 1 1 120 ILE HG13 H -1.235 -11.343 4.600 1.00 . A A . 1627 ILE HG13 1 1 1 1782 1 1 120 ILE HG21 H -3.262 -13.273 5.910 1.00 . A A . 1627 ILE HG21 1 1 1 1783 1 1 120 ILE HG22 H -3.967 -12.046 6.964 1.00 . A A . 1627 ILE HG22 1 1 1 1784 1 1 120 ILE HG23 H -2.222 -12.095 6.711 1.00 . A A . 1627 ILE HG23 1 1 1 1785 1 1 120 ILE N N -4.861 -10.546 3.247 1.00 . A A . 1627 ILE N 1 1 1 1786 1 1 120 ILE O O -6.379 -12.414 5.769 1.00 . A A . 1627 ILE O 1 1 1 1787 1 1 121 SER C C -8.149 -8.896 6.208 1.00 . A A . 1628 SER C 1 1 1 1788 1 1 121 SER CA C -7.231 -10.026 6.625 1.00 . A A . 1628 SER CA 1 1 1 1789 1 1 121 SER CB C -6.581 -9.764 7.999 1.00 . A A . 1628 SER CB 1 1 1 1790 1 1 121 SER H H -5.826 -9.417 5.220 1.00 . A A . 1628 SER H 1 1 1 1791 1 1 121 SER HA H -7.804 -10.941 6.685 1.00 . A A . 1628 SER HA 1 1 1 1792 1 1 121 SER HB2 H -5.929 -10.591 8.240 1.00 . A A . 1628 SER HB2 1 1 1 1793 1 1 121 SER HB3 H -5.992 -8.860 7.955 1.00 . A A . 1628 SER HB3 1 1 1 1794 1 1 121 SER HG H -7.146 -10.058 9.810 1.00 . A A . 1628 SER HG 1 1 1 1795 1 1 121 SER N N -6.214 -10.208 5.650 1.00 . A A . 1628 SER N 1 1 1 1796 1 1 121 SER O O -7.692 -7.792 5.866 1.00 . A A . 1628 SER O 1 1 1 1797 1 1 121 SER OG O -7.539 -9.638 9.034 1.00 . A A . 1628 SER OG 1 1 1 1798 1 1 122 LEU C C -11.097 -7.875 7.182 1.00 . A A . 1629 LEU C 1 1 1 1799 1 1 122 LEU CA C -10.433 -8.220 5.858 1.00 . A A . 1629 LEU CA 1 1 1 1800 1 1 122 LEU CB C -11.471 -8.846 4.880 1.00 . A A . 1629 LEU CB 1 1 1 1801 1 1 122 LEU CD1 C -13.217 -6.958 4.918 1.00 . A A . 1629 LEU CD1 1 1 1 1802 1 1 122 LEU CD2 C -11.603 -7.141 3.022 1.00 . A A . 1629 LEU CD2 1 1 1 1803 1 1 122 LEU CG C -12.394 -7.901 4.060 1.00 . A A . 1629 LEU CG 1 1 1 1804 1 1 122 LEU H H -9.718 -10.111 6.357 1.00 . A A . 1629 LEU H 1 1 1 1805 1 1 122 LEU HA H -9.978 -7.345 5.418 1.00 . A A . 1629 LEU HA 1 1 1 1806 1 1 122 LEU HB2 H -10.926 -9.455 4.173 1.00 . A A . 1629 LEU HB2 1 1 1 1807 1 1 122 LEU HB3 H -12.102 -9.505 5.460 1.00 . A A . 1629 LEU HB3 1 1 1 1808 1 1 122 LEU HD11 H -12.551 -6.343 5.506 1.00 . A A . 1629 LEU HD11 1 1 1 1809 1 1 122 LEU HD12 H -13.851 -7.534 5.574 1.00 . A A . 1629 LEU HD12 1 1 1 1810 1 1 122 LEU HD13 H -13.825 -6.328 4.285 1.00 . A A . 1629 LEU HD13 1 1 1 1811 1 1 122 LEU HD21 H -10.814 -6.589 3.509 1.00 . A A . 1629 LEU HD21 1 1 1 1812 1 1 122 LEU HD22 H -12.254 -6.456 2.499 1.00 . A A . 1629 LEU HD22 1 1 1 1813 1 1 122 LEU HD23 H -11.174 -7.841 2.322 1.00 . A A . 1629 LEU HD23 1 1 1 1814 1 1 122 LEU HG H -13.106 -8.518 3.532 1.00 . A A . 1629 LEU HG 1 1 1 1815 1 1 122 LEU N N -9.424 -9.191 6.171 1.00 . A A . 1629 LEU N 1 1 1 1816 1 1 122 LEU O O -11.706 -8.753 7.823 1.00 . A A . 1629 LEU O 1 1 1 1817 1 1 123 ASP C C -12.624 -5.206 8.586 1.00 . A A . 1630 ASP C 1 1 1 1818 1 1 123 ASP CA C -11.547 -6.235 8.860 1.00 . A A . 1630 ASP CA 1 1 1 1819 1 1 123 ASP CB C -10.517 -5.664 9.821 1.00 . A A . 1630 ASP CB 1 1 1 1820 1 1 123 ASP CG C -11.139 -5.223 11.118 1.00 . A A . 1630 ASP CG 1 1 1 1821 1 1 123 ASP H H -10.393 -6.008 7.133 1.00 . A A . 1630 ASP H 1 1 1 1822 1 1 123 ASP HA H -12.001 -7.105 9.310 1.00 . A A . 1630 ASP HA 1 1 1 1823 1 1 123 ASP HB2 H -9.756 -6.401 10.029 1.00 . A A . 1630 ASP HB2 1 1 1 1824 1 1 123 ASP HB3 H -10.072 -4.801 9.349 1.00 . A A . 1630 ASP HB3 1 1 1 1825 1 1 123 ASP N N -10.937 -6.663 7.624 1.00 . A A . 1630 ASP N 1 1 1 1826 1 1 123 ASP O O -12.336 -4.084 8.165 1.00 . A A . 1630 ASP O 1 1 1 1827 1 1 123 ASP OD1 O -11.577 -4.077 11.210 1.00 . A A . 1630 ASP OD1 1 1 1 1828 1 1 123 ASP OD2 O -11.202 -6.029 12.075 1.00 . A A . 1630 ASP OD2 1 1 1 1829 1 1 124 LYS C C -15.236 -3.833 9.778 1.00 . A A . 1631 LYS C 1 1 1 1830 1 1 124 LYS CA C -14.983 -4.723 8.574 1.00 . A A . 1631 LYS CA 1 1 1 1831 1 1 124 LYS CB C -16.231 -5.549 8.286 1.00 . A A . 1631 LYS CB 1 1 1 1832 1 1 124 LYS CD C -17.353 -7.276 6.862 1.00 . A A . 1631 LYS CD 1 1 1 1833 1 1 124 LYS CE C -17.255 -8.101 5.594 1.00 . A A . 1631 LYS CE 1 1 1 1834 1 1 124 LYS CG C -16.118 -6.421 7.057 1.00 . A A . 1631 LYS CG 1 1 1 1835 1 1 124 LYS H H -14.002 -6.509 9.122 1.00 . A A . 1631 LYS H 1 1 1 1836 1 1 124 LYS HA H -14.773 -4.108 7.712 1.00 . A A . 1631 LYS HA 1 1 1 1837 1 1 124 LYS HB2 H -16.419 -6.189 9.135 1.00 . A A . 1631 LYS HB2 1 1 1 1838 1 1 124 LYS HB3 H -17.069 -4.881 8.157 1.00 . A A . 1631 LYS HB3 1 1 1 1839 1 1 124 LYS HD2 H -17.452 -7.944 7.705 1.00 . A A . 1631 LYS HD2 1 1 1 1840 1 1 124 LYS HD3 H -18.222 -6.638 6.802 1.00 . A A . 1631 LYS HD3 1 1 1 1841 1 1 124 LYS HE2 H -16.362 -8.706 5.649 1.00 . A A . 1631 LYS HE2 1 1 1 1842 1 1 124 LYS HE3 H -18.123 -8.740 5.525 1.00 . A A . 1631 LYS HE3 1 1 1 1843 1 1 124 LYS HG2 H -15.984 -5.790 6.190 1.00 . A A . 1631 LYS HG2 1 1 1 1844 1 1 124 LYS HG3 H -15.257 -7.063 7.168 1.00 . A A . 1631 LYS HG3 1 1 1 1845 1 1 124 LYS HZ1 H -16.360 -6.610 4.386 1.00 . A A . 1631 LYS HZ1 1 1 1 1846 1 1 124 LYS HZ2 H -18.017 -6.651 4.292 1.00 . A A . 1631 LYS HZ2 1 1 1 1847 1 1 124 LYS HZ3 H -17.117 -7.834 3.519 1.00 . A A . 1631 LYS HZ3 1 1 1 1848 1 1 124 LYS N N -13.851 -5.594 8.799 1.00 . A A . 1631 LYS N 1 1 1 1849 1 1 124 LYS NZ N -17.177 -7.254 4.380 1.00 . A A . 1631 LYS NZ 1 1 1 1850 1 1 124 LYS O O -15.695 -2.705 9.637 1.00 . A A . 1631 LYS O 1 1 1 1851 1 1 125 GLN C C -14.500 -2.307 12.353 1.00 . A A . 1632 GLN C 1 1 1 1852 1 1 125 GLN CA C -15.188 -3.652 12.218 1.00 . A A . 1632 GLN CA 1 1 1 1853 1 1 125 GLN CB C -14.893 -4.542 13.418 1.00 . A A . 1632 GLN CB 1 1 1 1854 1 1 125 GLN CD C -15.494 -6.624 14.692 1.00 . A A . 1632 GLN CD 1 1 1 1855 1 1 125 GLN CG C -15.824 -5.732 13.527 1.00 . A A . 1632 GLN CG 1 1 1 1856 1 1 125 GLN H H -14.403 -5.186 10.972 1.00 . A A . 1632 GLN H 1 1 1 1857 1 1 125 GLN HA H -16.249 -3.459 12.202 1.00 . A A . 1632 GLN HA 1 1 1 1858 1 1 125 GLN HB2 H -13.881 -4.908 13.338 1.00 . A A . 1632 GLN HB2 1 1 1 1859 1 1 125 GLN HB3 H -14.986 -3.955 14.320 1.00 . A A . 1632 GLN HB3 1 1 1 1860 1 1 125 GLN HE21 H -16.666 -5.565 15.867 1.00 . A A . 1632 GLN HE21 1 1 1 1861 1 1 125 GLN HE22 H -15.895 -6.921 16.598 1.00 . A A . 1632 GLN HE22 1 1 1 1862 1 1 125 GLN HG2 H -16.831 -5.366 13.661 1.00 . A A . 1632 GLN HG2 1 1 1 1863 1 1 125 GLN HG3 H -15.777 -6.314 12.618 1.00 . A A . 1632 GLN HG3 1 1 1 1864 1 1 125 GLN N N -14.892 -4.335 10.956 1.00 . A A . 1632 GLN N 1 1 1 1865 1 1 125 GLN NE2 N -16.065 -6.341 15.826 1.00 . A A . 1632 GLN NE2 1 1 1 1866 1 1 125 GLN O O -15.126 -1.324 12.757 1.00 . A A . 1632 GLN O 1 1 1 1867 1 1 125 GLN OE1 O -14.713 -7.564 14.567 1.00 . A A . 1632 GLN OE1 1 1 1 1868 1 1 126 THR C C -12.137 -0.539 10.694 1.00 . A A . 1633 THR C 1 1 1 1869 1 1 126 THR CA C -12.512 -1.021 12.087 1.00 . A A . 1633 THR CA 1 1 1 1870 1 1 126 THR CB C -11.276 -1.111 13.017 1.00 . A A . 1633 THR CB 1 1 1 1871 1 1 126 THR CG2 C -11.695 -1.095 14.478 1.00 . A A . 1633 THR CG2 1 1 1 1872 1 1 126 THR H H -12.769 -3.066 11.729 1.00 . A A . 1633 THR H 1 1 1 1873 1 1 126 THR HA H -13.201 -0.299 12.502 1.00 . A A . 1633 THR HA 1 1 1 1874 1 1 126 THR HB H -10.646 -0.254 12.825 1.00 . A A . 1633 THR HB 1 1 1 1875 1 1 126 THR HG1 H -10.959 -2.849 12.068 1.00 . A A . 1633 THR HG1 1 1 1 1876 1 1 126 THR HG21 H -12.364 -1.921 14.669 1.00 . A A . 1633 THR HG21 1 1 1 1877 1 1 126 THR HG22 H -12.198 -0.167 14.703 1.00 . A A . 1633 THR HG22 1 1 1 1878 1 1 126 THR HG23 H -10.820 -1.193 15.103 1.00 . A A . 1633 THR HG23 1 1 1 1879 1 1 126 THR N N -13.246 -2.253 12.027 1.00 . A A . 1633 THR N 1 1 1 1880 1 1 126 THR O O -11.319 0.365 10.529 1.00 . A A . 1633 THR O 1 1 1 1881 1 1 126 THR OG1 O -10.518 -2.305 12.746 1.00 . A A . 1633 THR OG1 1 1 1 1882 1 1 127 CYS C C -11.153 -0.855 7.819 1.00 . A A . 1634 CYS C 1 1 1 1883 1 1 127 CYS CA C -12.617 -0.834 8.280 1.00 . A A . 1634 CYS CA 1 1 1 1884 1 1 127 CYS CB C -13.209 0.549 8.016 1.00 . A A . 1634 CYS CB 1 1 1 1885 1 1 127 CYS H H -13.339 -1.931 9.937 1.00 . A A . 1634 CYS H 1 1 1 1886 1 1 127 CYS HA H -13.175 -1.559 7.706 1.00 . A A . 1634 CYS HA 1 1 1 1887 1 1 127 CYS HB2 H -12.617 1.294 8.527 1.00 . A A . 1634 CYS HB2 1 1 1 1888 1 1 127 CYS HB3 H -13.161 0.735 6.954 1.00 . A A . 1634 CYS HB3 1 1 1 1889 1 1 127 CYS N N -12.755 -1.182 9.698 1.00 . A A . 1634 CYS N 1 1 1 1890 1 1 127 CYS O O -10.656 0.113 7.247 1.00 . A A . 1634 CYS O 1 1 1 1891 1 1 127 CYS SG S -14.943 0.794 8.530 1.00 . A A . 1634 CYS SG 1 1 1 1892 1 1 128 THR C C -8.812 -3.237 6.824 1.00 . A A . 1635 THR C 1 1 1 1893 1 1 128 THR CA C -9.083 -2.013 7.701 1.00 . A A . 1635 THR CA 1 1 1 1894 1 1 128 THR CB C -8.208 -2.055 8.975 1.00 . A A . 1635 THR CB 1 1 1 1895 1 1 128 THR CG2 C -6.732 -1.980 8.618 1.00 . A A . 1635 THR CG2 1 1 1 1896 1 1 128 THR H H -10.915 -2.727 8.435 1.00 . A A . 1635 THR H 1 1 1 1897 1 1 128 THR HA H -8.831 -1.122 7.147 1.00 . A A . 1635 THR HA 1 1 1 1898 1 1 128 THR HB H -8.400 -2.971 9.513 1.00 . A A . 1635 THR HB 1 1 1 1899 1 1 128 THR HG1 H -9.423 -0.639 9.553 1.00 . A A . 1635 THR HG1 1 1 1 1900 1 1 128 THR HG21 H -6.472 -2.811 7.981 1.00 . A A . 1635 THR HG21 1 1 1 1901 1 1 128 THR HG22 H -6.137 -2.014 9.518 1.00 . A A . 1635 THR HG22 1 1 1 1902 1 1 128 THR HG23 H -6.540 -1.054 8.094 1.00 . A A . 1635 THR HG23 1 1 1 1903 1 1 128 THR N N -10.472 -1.936 8.054 1.00 . A A . 1635 THR N 1 1 1 1904 1 1 128 THR O O -9.186 -4.359 7.170 1.00 . A A . 1635 THR O 1 1 1 1905 1 1 128 THR OG1 O -8.540 -0.929 9.812 1.00 . A A . 1635 THR OG1 1 1 1 1906 1 1 129 LEU C C -6.349 -4.334 4.897 1.00 . A A . 1636 LEU C 1 1 1 1907 1 1 129 LEU CA C -7.846 -4.101 4.809 1.00 . A A . 1636 LEU CA 1 1 1 1908 1 1 129 LEU CB C -8.279 -3.874 3.340 1.00 . A A . 1636 LEU CB 1 1 1 1909 1 1 129 LEU CD1 C -10.482 -2.588 3.555 1.00 . A A . 1636 LEU CD1 1 1 1 1910 1 1 129 LEU CD2 C -10.054 -4.040 1.543 1.00 . A A . 1636 LEU CD2 1 1 1 1911 1 1 129 LEU CG C -9.797 -3.847 3.033 1.00 . A A . 1636 LEU CG 1 1 1 1912 1 1 129 LEU H H -7.993 -2.092 5.411 1.00 . A A . 1636 LEU H 1 1 1 1913 1 1 129 LEU HA H -8.338 -4.984 5.192 1.00 . A A . 1636 LEU HA 1 1 1 1914 1 1 129 LEU HB2 H -7.869 -2.931 3.011 1.00 . A A . 1636 LEU HB2 1 1 1 1915 1 1 129 LEU HB3 H -7.827 -4.655 2.747 1.00 . A A . 1636 LEU HB3 1 1 1 1916 1 1 129 LEU HD11 H -11.532 -2.615 3.304 1.00 . A A . 1636 LEU HD11 1 1 1 1917 1 1 129 LEU HD12 H -10.025 -1.716 3.111 1.00 . A A . 1636 LEU HD12 1 1 1 1918 1 1 129 LEU HD13 H -10.371 -2.540 4.629 1.00 . A A . 1636 LEU HD13 1 1 1 1919 1 1 129 LEU HD21 H -11.113 -3.945 1.348 1.00 . A A . 1636 LEU HD21 1 1 1 1920 1 1 129 LEU HD22 H -9.742 -5.032 1.254 1.00 . A A . 1636 LEU HD22 1 1 1 1921 1 1 129 LEU HD23 H -9.508 -3.311 0.964 1.00 . A A . 1636 LEU HD23 1 1 1 1922 1 1 129 LEU HG H -10.254 -4.674 3.554 1.00 . A A . 1636 LEU HG 1 1 1 1923 1 1 129 LEU N N -8.211 -3.014 5.680 1.00 . A A . 1636 LEU N 1 1 1 1924 1 1 129 LEU O O -5.550 -3.405 4.699 1.00 . A A . 1636 LEU O 1 1 1 1925 1 1 130 PHE C C -4.079 -6.624 4.150 1.00 . A A . 1637 PHE C 1 1 1 1926 1 1 130 PHE CA C -4.579 -5.903 5.388 1.00 . A A . 1637 PHE CA 1 1 1 1927 1 1 130 PHE CB C -4.371 -6.806 6.606 1.00 . A A . 1637 PHE CB 1 1 1 1928 1 1 130 PHE CD1 C -3.848 -5.487 8.677 1.00 . A A . 1637 PHE CD1 1 1 1 1929 1 1 130 PHE CD2 C -6.044 -6.372 8.429 1.00 . A A . 1637 PHE CD2 1 1 1 1930 1 1 130 PHE CE1 C -4.203 -4.956 9.900 1.00 . A A . 1637 PHE CE1 1 1 1 1931 1 1 130 PHE CE2 C -6.402 -5.844 9.644 1.00 . A A . 1637 PHE CE2 1 1 1 1932 1 1 130 PHE CG C -4.764 -6.201 7.927 1.00 . A A . 1637 PHE CG 1 1 1 1933 1 1 130 PHE CZ C -5.484 -5.138 10.381 1.00 . A A . 1637 PHE CZ 1 1 1 1934 1 1 130 PHE H H -6.659 -6.235 5.394 1.00 . A A . 1637 PHE H 1 1 1 1935 1 1 130 PHE HA H -4.013 -4.996 5.528 1.00 . A A . 1637 PHE HA 1 1 1 1936 1 1 130 PHE HB2 H -4.956 -7.704 6.473 1.00 . A A . 1637 PHE HB2 1 1 1 1937 1 1 130 PHE HB3 H -3.327 -7.078 6.658 1.00 . A A . 1637 PHE HB3 1 1 1 1938 1 1 130 PHE HD1 H -2.846 -5.345 8.299 1.00 . A A . 1637 PHE HD1 1 1 1 1939 1 1 130 PHE HD2 H -6.771 -6.925 7.852 1.00 . A A . 1637 PHE HD2 1 1 1 1940 1 1 130 PHE HE1 H -3.480 -4.401 10.481 1.00 . A A . 1637 PHE HE1 1 1 1 1941 1 1 130 PHE HE2 H -7.401 -5.987 10.026 1.00 . A A . 1637 PHE HE2 1 1 1 1942 1 1 130 PHE HZ H -5.773 -4.729 11.338 1.00 . A A . 1637 PHE HZ 1 1 1 1943 1 1 130 PHE N N -5.976 -5.544 5.239 1.00 . A A . 1637 PHE N 1 1 1 1944 1 1 130 PHE O O -4.531 -7.748 3.835 1.00 . A A . 1637 PHE O 1 1 1 1945 1 1 131 PHE C C -1.110 -6.904 2.552 1.00 . A A . 1638 PHE C 1 1 1 1946 1 1 131 PHE CA C -2.569 -6.570 2.275 1.00 . A A . 1638 PHE CA 1 1 1 1947 1 1 131 PHE CB C -2.653 -5.610 1.075 1.00 . A A . 1638 PHE CB 1 1 1 1948 1 1 131 PHE CD1 C -4.723 -6.138 -0.240 1.00 . A A . 1638 PHE CD1 1 1 1 1949 1 1 131 PHE CD2 C -4.671 -4.117 1.023 1.00 . A A . 1638 PHE CD2 1 1 1 1950 1 1 131 PHE CE1 C -5.997 -5.839 -0.675 1.00 . A A . 1638 PHE CE1 1 1 1 1951 1 1 131 PHE CE2 C -5.945 -3.809 0.589 1.00 . A A . 1638 PHE CE2 1 1 1 1952 1 1 131 PHE CG C -4.046 -5.284 0.614 1.00 . A A . 1638 PHE CG 1 1 1 1953 1 1 131 PHE CZ C -6.609 -4.672 -0.261 1.00 . A A . 1638 PHE CZ 1 1 1 1954 1 1 131 PHE H H -2.878 -5.112 3.770 1.00 . A A . 1638 PHE H 1 1 1 1955 1 1 131 PHE HA H -3.107 -7.476 2.040 1.00 . A A . 1638 PHE HA 1 1 1 1956 1 1 131 PHE HB2 H -2.179 -4.675 1.329 1.00 . A A . 1638 PHE HB2 1 1 1 1957 1 1 131 PHE HB3 H -2.124 -6.054 0.244 1.00 . A A . 1638 PHE HB3 1 1 1 1958 1 1 131 PHE HD1 H -4.246 -7.051 -0.564 1.00 . A A . 1638 PHE HD1 1 1 1 1959 1 1 131 PHE HD2 H -4.153 -3.443 1.689 1.00 . A A . 1638 PHE HD2 1 1 1 1960 1 1 131 PHE HE1 H -6.515 -6.514 -1.341 1.00 . A A . 1638 PHE HE1 1 1 1 1961 1 1 131 PHE HE2 H -6.423 -2.897 0.916 1.00 . A A . 1638 PHE HE2 1 1 1 1962 1 1 131 PHE HZ H -7.607 -4.435 -0.603 1.00 . A A . 1638 PHE HZ 1 1 1 1963 1 1 131 PHE N N -3.172 -5.998 3.457 1.00 . A A . 1638 PHE N 1 1 1 1964 1 1 131 PHE O O -0.374 -6.079 3.081 1.00 . A A . 1638 PHE O 1 1 1 1965 1 1 132 SER C C 1.275 -8.623 1.000 1.00 . A A . 1639 SER C 1 1 1 1966 1 1 132 SER CA C 0.654 -8.518 2.375 1.00 . A A . 1639 SER CA 1 1 1 1967 1 1 132 SER CB C 0.704 -9.875 3.098 1.00 . A A . 1639 SER CB 1 1 1 1968 1 1 132 SER H H -1.355 -8.730 1.833 1.00 . A A . 1639 SER H 1 1 1 1969 1 1 132 SER HA H 1.177 -7.776 2.960 1.00 . A A . 1639 SER HA 1 1 1 1970 1 1 132 SER HB2 H 0.225 -9.781 4.060 1.00 . A A . 1639 SER HB2 1 1 1 1971 1 1 132 SER HB3 H 0.170 -10.600 2.504 1.00 . A A . 1639 SER HB3 1 1 1 1972 1 1 132 SER HG H 2.081 -10.687 4.200 1.00 . A A . 1639 SER HG 1 1 1 1973 1 1 132 SER N N -0.711 -8.094 2.217 1.00 . A A . 1639 SER N 1 1 1 1974 1 1 132 SER O O 0.694 -9.226 0.098 1.00 . A A . 1639 SER O 1 1 1 1975 1 1 132 SER OG O 2.034 -10.341 3.302 1.00 . A A . 1639 SER OG 1 1 1 1976 1 1 133 TRP C C 4.461 -8.652 -0.141 1.00 . A A . 1640 TRP C 1 1 1 1977 1 1 133 TRP CA C 3.103 -8.019 -0.415 1.00 . A A . 1640 TRP CA 1 1 1 1978 1 1 133 TRP CB C 3.259 -6.566 -0.916 1.00 . A A . 1640 TRP CB 1 1 1 1979 1 1 133 TRP CD1 C 4.991 -6.882 -2.803 1.00 . A A . 1640 TRP CD1 1 1 1 1980 1 1 133 TRP CD2 C 3.229 -5.635 -3.385 1.00 . A A . 1640 TRP CD2 1 1 1 1981 1 1 133 TRP CE2 C 4.097 -5.726 -4.484 1.00 . A A . 1640 TRP CE2 1 1 1 1982 1 1 133 TRP CE3 C 2.051 -4.893 -3.523 1.00 . A A . 1640 TRP CE3 1 1 1 1983 1 1 133 TRP CG C 3.815 -6.397 -2.316 1.00 . A A . 1640 TRP CG 1 1 1 1984 1 1 133 TRP CH2 C 2.675 -4.389 -5.806 1.00 . A A . 1640 TRP CH2 1 1 1 1985 1 1 133 TRP CZ2 C 3.828 -5.103 -5.701 1.00 . A A . 1640 TRP CZ2 1 1 1 1986 1 1 133 TRP CZ3 C 1.789 -4.277 -4.737 1.00 . A A . 1640 TRP CZ3 1 1 1 1987 1 1 133 TRP H H 2.793 -7.523 1.592 1.00 . A A . 1640 TRP H 1 1 1 1988 1 1 133 TRP HA H 2.553 -8.604 -1.137 1.00 . A A . 1640 TRP HA 1 1 1 1989 1 1 133 TRP HB2 H 2.290 -6.092 -0.902 1.00 . A A . 1640 TRP HB2 1 1 1 1990 1 1 133 TRP HB3 H 3.909 -6.040 -0.233 1.00 . A A . 1640 TRP HB3 1 1 1 1991 1 1 133 TRP HD1 H 5.663 -7.499 -2.225 1.00 . A A . 1640 TRP HD1 1 1 1 1992 1 1 133 TRP HE1 H 5.928 -6.724 -4.677 1.00 . A A . 1640 TRP HE1 1 1 1 1993 1 1 133 TRP HE3 H 1.353 -4.795 -2.704 1.00 . A A . 1640 TRP HE3 1 1 1 1994 1 1 133 TRP HH2 H 2.429 -3.893 -6.734 1.00 . A A . 1640 TRP HH2 1 1 1 1995 1 1 133 TRP HZ2 H 4.502 -5.176 -6.540 1.00 . A A . 1640 TRP HZ2 1 1 1 1996 1 1 133 TRP HZ3 H 0.883 -3.705 -4.880 1.00 . A A . 1640 TRP HZ3 1 1 1 1997 1 1 133 TRP N N 2.397 -8.005 0.829 1.00 . A A . 1640 TRP N 1 1 1 1998 1 1 133 TRP NE1 N 5.162 -6.495 -4.105 1.00 . A A . 1640 TRP NE1 1 1 1 1999 1 1 133 TRP O O 5.147 -8.274 0.814 1.00 . A A . 1640 TRP O 1 1 1 2000 1 1 134 HIS C C 7.094 -9.685 -1.727 1.00 . A A . 1641 HIS C 1 1 1 2001 1 1 134 HIS CA C 6.112 -10.289 -0.748 1.00 . A A . 1641 HIS CA 1 1 1 2002 1 1 134 HIS CB C 6.011 -11.815 -0.981 1.00 . A A . 1641 HIS CB 1 1 1 2003 1 1 134 HIS CD2 C 4.123 -12.179 0.806 1.00 . A A . 1641 HIS CD2 1 1 1 2004 1 1 134 HIS CE1 C 4.360 -14.334 1.061 1.00 . A A . 1641 HIS CE1 1 1 1 2005 1 1 134 HIS CG C 5.143 -12.577 -0.003 1.00 . A A . 1641 HIS CG 1 1 1 2006 1 1 134 HIS H H 4.244 -9.917 -1.662 1.00 . A A . 1641 HIS H 1 1 1 2007 1 1 134 HIS HA H 6.453 -10.099 0.259 1.00 . A A . 1641 HIS HA 1 1 1 2008 1 1 134 HIS HB2 H 5.605 -11.988 -1.966 1.00 . A A . 1641 HIS HB2 1 1 1 2009 1 1 134 HIS HB3 H 7.006 -12.235 -0.940 1.00 . A A . 1641 HIS HB3 1 1 1 2010 1 1 134 HIS HD1 H 5.894 -14.532 -0.262 1.00 . A A . 1641 HIS HD1 1 1 1 2011 1 1 134 HIS HD2 H 3.750 -11.170 0.916 1.00 . A A . 1641 HIS HD2 1 1 1 2012 1 1 134 HIS HE1 H 4.219 -15.348 1.405 1.00 . A A . 1641 HIS HE1 1 1 1 2013 1 1 134 HIS HE2 H 3.201 -13.267 2.321 1.00 . A A . 1641 HIS HE2 1 1 1 2014 1 1 134 HIS N N 4.827 -9.634 -0.923 1.00 . A A . 1641 HIS N 1 1 1 2015 1 1 134 HIS ND1 N 5.256 -13.935 0.190 1.00 . A A . 1641 HIS ND1 1 1 1 2016 1 1 134 HIS NE2 N 3.659 -13.291 1.451 1.00 . A A . 1641 HIS NE2 1 1 1 2017 1 1 134 HIS O O 7.060 -9.995 -2.918 1.00 . A A . 1641 HIS O 1 1 1 2018 1 1 135 THR C C 10.299 -8.286 -1.541 1.00 . A A . 1642 THR C 1 1 1 2019 1 1 135 THR CA C 8.879 -8.148 -2.093 1.00 . A A . 1642 THR CA 1 1 1 2020 1 1 135 THR CB C 8.518 -6.632 -2.272 1.00 . A A . 1642 THR CB 1 1 1 2021 1 1 135 THR CG2 C 8.466 -5.896 -0.937 1.00 . A A . 1642 THR CG2 1 1 1 2022 1 1 135 THR H H 7.951 -8.613 -0.284 1.00 . A A . 1642 THR H 1 1 1 2023 1 1 135 THR HA H 8.832 -8.615 -3.064 1.00 . A A . 1642 THR HA 1 1 1 2024 1 1 135 THR HB H 7.552 -6.563 -2.751 1.00 . A A . 1642 THR HB 1 1 1 2025 1 1 135 THR HG1 H 9.108 -6.074 -4.032 1.00 . A A . 1642 THR HG1 1 1 1 2026 1 1 135 THR HG21 H 9.432 -5.958 -0.459 1.00 . A A . 1642 THR HG21 1 1 1 2027 1 1 135 THR HG22 H 7.723 -6.359 -0.305 1.00 . A A . 1642 THR HG22 1 1 1 2028 1 1 135 THR HG23 H 8.209 -4.861 -1.104 1.00 . A A . 1642 THR HG23 1 1 1 2029 1 1 135 THR N N 7.938 -8.814 -1.245 1.00 . A A . 1642 THR N 1 1 1 2030 1 1 135 THR O O 10.517 -8.279 -0.315 1.00 . A A . 1642 THR O 1 1 1 2031 1 1 135 THR OG1 O 9.464 -5.991 -3.136 1.00 . A A . 1642 THR OG1 1 1 1 2032 1 1 136 PRO C C 13.247 -7.064 -1.937 1.00 . A A . 1643 PRO C 1 1 1 2033 1 1 136 PRO CA C 12.690 -8.495 -2.065 1.00 . A A . 1643 PRO CA 1 1 1 2034 1 1 136 PRO CB C 13.335 -9.219 -3.245 1.00 . A A . 1643 PRO CB 1 1 1 2035 1 1 136 PRO CD C 11.096 -8.736 -3.890 1.00 . A A . 1643 PRO CD 1 1 1 2036 1 1 136 PRO CG C 12.504 -8.818 -4.407 1.00 . A A . 1643 PRO CG 1 1 1 2037 1 1 136 PRO HA H 12.857 -9.041 -1.148 1.00 . A A . 1643 PRO HA 1 1 1 2038 1 1 136 PRO HB2 H 14.362 -8.905 -3.356 1.00 . A A . 1643 PRO HB2 1 1 1 2039 1 1 136 PRO HB3 H 13.285 -10.287 -3.086 1.00 . A A . 1643 PRO HB3 1 1 1 2040 1 1 136 PRO HD2 H 10.562 -7.929 -4.371 1.00 . A A . 1643 PRO HD2 1 1 1 2041 1 1 136 PRO HD3 H 10.584 -9.674 -4.045 1.00 . A A . 1643 PRO HD3 1 1 1 2042 1 1 136 PRO HG2 H 12.827 -7.856 -4.775 1.00 . A A . 1643 PRO HG2 1 1 1 2043 1 1 136 PRO HG3 H 12.579 -9.565 -5.184 1.00 . A A . 1643 PRO HG3 1 1 1 2044 1 1 136 PRO N N 11.283 -8.472 -2.434 1.00 . A A . 1643 PRO N 1 1 1 2045 1 1 136 PRO O O 14.423 -6.861 -1.643 1.00 . A A . 1643 PRO O 1 1 1 2046 1 1 137 LEU C C 12.656 -4.187 -0.631 1.00 . A A . 1644 LEU C 1 1 1 2047 1 1 137 LEU CA C 12.766 -4.669 -2.071 1.00 . A A . 1644 LEU CA 1 1 1 2048 1 1 137 LEU CB C 11.912 -3.809 -2.999 1.00 . A A . 1644 LEU CB 1 1 1 2049 1 1 137 LEU CD1 C 11.066 -3.266 -5.288 1.00 . A A . 1644 LEU CD1 1 1 1 2050 1 1 137 LEU CD2 C 13.463 -3.848 -4.978 1.00 . A A . 1644 LEU CD2 1 1 1 2051 1 1 137 LEU CG C 12.044 -4.107 -4.497 1.00 . A A . 1644 LEU CG 1 1 1 2052 1 1 137 LEU H H 11.465 -6.292 -2.439 1.00 . A A . 1644 LEU H 1 1 1 2053 1 1 137 LEU HA H 13.799 -4.599 -2.382 1.00 . A A . 1644 LEU HA 1 1 1 2054 1 1 137 LEU HB2 H 10.878 -3.947 -2.720 1.00 . A A . 1644 LEU HB2 1 1 1 2055 1 1 137 LEU HB3 H 12.181 -2.775 -2.837 1.00 . A A . 1644 LEU HB3 1 1 1 2056 1 1 137 LEU HD11 H 11.269 -2.219 -5.119 1.00 . A A . 1644 LEU HD11 1 1 1 2057 1 1 137 LEU HD12 H 10.059 -3.493 -4.972 1.00 . A A . 1644 LEU HD12 1 1 1 2058 1 1 137 LEU HD13 H 11.172 -3.487 -6.340 1.00 . A A . 1644 LEU HD13 1 1 1 2059 1 1 137 LEU HD21 H 13.525 -4.048 -6.038 1.00 . A A . 1644 LEU HD21 1 1 1 2060 1 1 137 LEU HD22 H 14.148 -4.497 -4.453 1.00 . A A . 1644 LEU HD22 1 1 1 2061 1 1 137 LEU HD23 H 13.730 -2.819 -4.788 1.00 . A A . 1644 LEU HD23 1 1 1 2062 1 1 137 LEU HG H 11.813 -5.149 -4.662 1.00 . A A . 1644 LEU HG 1 1 1 2063 1 1 137 LEU N N 12.387 -6.072 -2.172 1.00 . A A . 1644 LEU N 1 1 1 2064 1 1 137 LEU O O 13.025 -3.064 -0.304 1.00 . A A . 1644 LEU O 1 1 1 2065 1 1 138 ALA C C 13.267 -5.419 2.332 1.00 . A A . 1645 ALA C 1 1 1 2066 1 1 138 ALA CA C 12.078 -4.765 1.647 1.00 . A A . 1645 ALA CA 1 1 1 2067 1 1 138 ALA CB C 10.769 -5.296 2.221 1.00 . A A . 1645 ALA CB 1 1 1 2068 1 1 138 ALA H H 11.821 -5.908 -0.109 1.00 . A A . 1645 ALA H 1 1 1 2069 1 1 138 ALA HA H 12.124 -3.694 1.788 1.00 . A A . 1645 ALA HA 1 1 1 2070 1 1 138 ALA HB1 H 9.938 -4.808 1.732 1.00 . A A . 1645 ALA HB1 1 1 1 2071 1 1 138 ALA HB2 H 10.731 -5.095 3.282 1.00 . A A . 1645 ALA HB2 1 1 1 2072 1 1 138 ALA HB3 H 10.711 -6.360 2.053 1.00 . A A . 1645 ALA HB3 1 1 1 2073 1 1 138 ALA N N 12.153 -5.049 0.226 1.00 . A A . 1645 ALA N 1 1 1 2074 1 1 138 ALA O O 13.370 -5.465 3.565 1.00 . A A . 1645 ALA O 1 1 1 2075 1 1 139 CYS C C 16.569 -5.904 1.546 1.00 . A A . 1646 CYS C 1 1 1 2076 1 1 139 CYS CA C 15.315 -6.623 1.956 1.00 . A A . 1646 CYS CA 1 1 1 2077 1 1 139 CYS CB C 15.294 -8.013 1.328 1.00 . A A . 1646 CYS CB 1 1 1 2078 1 1 139 CYS H H 14.080 -5.739 0.554 1.00 . A A . 1646 CYS H 1 1 1 2079 1 1 139 CYS HA H 15.271 -6.733 3.028 1.00 . A A . 1646 CYS HA 1 1 1 2080 1 1 139 CYS HB2 H 15.361 -7.918 0.254 1.00 . A A . 1646 CYS HB2 1 1 1 2081 1 1 139 CYS HB3 H 16.135 -8.583 1.692 1.00 . A A . 1646 CYS HB3 1 1 1 2082 1 1 139 CYS N N 14.170 -5.898 1.516 1.00 . A A . 1646 CYS N 1 1 1 2083 1 1 139 CYS O O 16.552 -5.094 0.617 1.00 . A A . 1646 CYS O 1 1 1 2084 1 1 139 CYS SG S 13.785 -8.938 1.709 1.00 . A A . 1646 CYS SG 1 1 1 2085 1 1 140 GLU C C 19.870 -6.761 1.686 1.00 . A A . 1647 GLU C 1 1 1 2086 1 1 140 GLU CA C 18.911 -5.619 1.930 1.00 . A A . 1647 GLU CA 1 1 1 2087 1 1 140 GLU CB C 19.423 -4.656 3.023 1.00 . A A . 1647 GLU CB 1 1 1 2088 1 1 140 GLU CD C 19.939 -4.248 5.465 1.00 . A A . 1647 GLU CD 1 1 1 2089 1 1 140 GLU CG C 19.374 -5.204 4.441 1.00 . A A . 1647 GLU CG 1 1 1 2090 1 1 140 GLU H H 17.563 -6.738 3.045 1.00 . A A . 1647 GLU H 1 1 1 2091 1 1 140 GLU HA H 18.797 -5.075 1.004 1.00 . A A . 1647 GLU HA 1 1 1 2092 1 1 140 GLU HB2 H 20.449 -4.402 2.802 1.00 . A A . 1647 GLU HB2 1 1 1 2093 1 1 140 GLU HB3 H 18.832 -3.752 2.989 1.00 . A A . 1647 GLU HB3 1 1 1 2094 1 1 140 GLU HG2 H 18.353 -5.438 4.701 1.00 . A A . 1647 GLU HG2 1 1 1 2095 1 1 140 GLU HG3 H 19.955 -6.114 4.465 1.00 . A A . 1647 GLU HG3 1 1 1 2096 1 1 140 GLU N N 17.629 -6.153 2.257 1.00 . A A . 1647 GLU N 1 1 1 2097 1 1 140 GLU O O 20.159 -7.547 2.593 1.00 . A A . 1647 GLU O 1 1 1 2098 1 1 140 GLU OE1 O 19.879 -3.022 5.259 1.00 . A A . 1647 GLU OE1 1 1 1 2099 1 1 140 GLU OE2 O 20.436 -4.716 6.516 1.00 . A A . 1647 GLU OE2 1 1 1 2100 1 1 141 LEU C C 22.610 -7.542 0.646 1.00 . A A . 1648 LEU C 1 1 1 2101 1 1 141 LEU CA C 21.243 -7.937 0.109 1.00 . A A . 1648 LEU CA 1 1 1 2102 1 1 141 LEU CB C 21.306 -8.152 -1.411 1.00 . A A . 1648 LEU CB 1 1 1 2103 1 1 141 LEU CD1 C 21.578 -10.659 -1.439 1.00 . A A . 1648 LEU CD1 1 1 1 2104 1 1 141 LEU CD2 C 22.351 -9.302 -3.387 1.00 . A A . 1648 LEU CD2 1 1 1 2105 1 1 141 LEU CG C 22.173 -9.329 -1.883 1.00 . A A . 1648 LEU CG 1 1 1 2106 1 1 141 LEU H H 19.950 -6.311 -0.247 1.00 . A A . 1648 LEU H 1 1 1 2107 1 1 141 LEU HA H 20.921 -8.848 0.589 1.00 . A A . 1648 LEU HA 1 1 1 2108 1 1 141 LEU HB2 H 20.298 -8.311 -1.768 1.00 . A A . 1648 LEU HB2 1 1 1 2109 1 1 141 LEU HB3 H 21.689 -7.248 -1.862 1.00 . A A . 1648 LEU HB3 1 1 1 2110 1 1 141 LEU HD11 H 20.591 -10.767 -1.861 1.00 . A A . 1648 LEU HD11 1 1 1 2111 1 1 141 LEU HD12 H 21.514 -10.685 -0.361 1.00 . A A . 1648 LEU HD12 1 1 1 2112 1 1 141 LEU HD13 H 22.207 -11.466 -1.782 1.00 . A A . 1648 LEU HD13 1 1 1 2113 1 1 141 LEU HD21 H 22.960 -10.140 -3.692 1.00 . A A . 1648 LEU HD21 1 1 1 2114 1 1 141 LEU HD22 H 22.838 -8.381 -3.673 1.00 . A A . 1648 LEU HD22 1 1 1 2115 1 1 141 LEU HD23 H 21.386 -9.367 -3.867 1.00 . A A . 1648 LEU HD23 1 1 1 2116 1 1 141 LEU HG H 23.146 -9.243 -1.423 1.00 . A A . 1648 LEU HG 1 1 1 2117 1 1 141 LEU N N 20.294 -6.906 0.453 1.00 . A A . 1648 LEU N 1 1 1 2118 1 1 141 LEU O O 23.296 -6.682 0.071 1.00 . A A . 1648 LEU O 1 1 1 2119 1 1 142 ALA C C 24.643 -9.106 3.116 1.00 . A A . 1649 ALA C 1 1 1 2120 1 1 142 ALA CA C 24.200 -7.842 2.420 1.00 . A A . 1649 ALA CA 1 1 1 2121 1 1 142 ALA CB C 24.058 -6.690 3.414 1.00 . A A . 1649 ALA CB 1 1 1 2122 1 1 142 ALA H H 22.330 -8.722 2.205 1.00 . A A . 1649 ALA H 1 1 1 2123 1 1 142 ALA HA H 24.926 -7.571 1.668 1.00 . A A . 1649 ALA HA 1 1 1 2124 1 1 142 ALA HB1 H 23.329 -6.954 4.166 1.00 . A A . 1649 ALA HB1 1 1 1 2125 1 1 142 ALA HB2 H 23.729 -5.803 2.894 1.00 . A A . 1649 ALA HB2 1 1 1 2126 1 1 142 ALA HB3 H 25.011 -6.499 3.887 1.00 . A A . 1649 ALA HB3 1 1 1 2127 1 1 142 ALA N N 22.951 -8.097 1.772 1.00 . A A . 1649 ALA N 1 1 1 2128 1 1 142 ALA O O 24.292 -9.309 4.289 1.00 . A A . 1649 ALA O 1 1 1 2129 1 1 142 ALA OXT O 25.301 -9.943 2.475 1.00 . A A . 1649 ALA OXT 1 1 2 2130 1 1 1 MET C C -0.386 20.334 2.753 1.00 . A A . 1508 MET C 1 1 2 2131 1 1 1 MET CA C -1.707 19.680 2.373 1.00 . A A . 1508 MET CA 1 1 2 2132 1 1 1 MET CB C -2.111 18.637 3.430 1.00 . A A . 1508 MET CB 1 1 2 2133 1 1 1 MET CE C -3.048 18.947 7.497 1.00 . A A . 1508 MET CE 1 1 2 2134 1 1 1 MET CG C -2.317 19.201 4.830 1.00 . A A . 1508 MET CG 1 1 2 2135 1 1 1 MET H1 H -1.279 19.746 0.340 1.00 . A A . 1508 MET H1 1 1 2 2136 1 1 1 MET H2 H -2.478 18.643 0.722 1.00 . A A . 1508 MET H2 1 1 2 2137 1 1 1 MET H3 H -0.863 18.286 1.067 1.00 . A A . 1508 MET H3 1 1 2 2138 1 1 1 MET HA H -2.463 20.449 2.312 1.00 . A A . 1508 MET HA 1 1 2 2139 1 1 1 MET HB2 H -3.040 18.185 3.119 1.00 . A A . 1508 MET HB2 1 1 2 2140 1 1 1 MET HB3 H -1.347 17.875 3.475 1.00 . A A . 1508 MET HB3 1 1 2 2141 1 1 1 MET HE1 H -3.786 19.711 7.307 1.00 . A A . 1508 MET HE1 1 1 2 2142 1 1 1 MET HE2 H -2.108 19.408 7.760 1.00 . A A . 1508 MET HE2 1 1 2 2143 1 1 1 MET HE3 H -3.379 18.321 8.312 1.00 . A A . 1508 MET HE3 1 1 2 2144 1 1 1 MET HG2 H -1.389 19.635 5.170 1.00 . A A . 1508 MET HG2 1 1 2 2145 1 1 1 MET HG3 H -3.076 19.966 4.782 1.00 . A A . 1508 MET HG3 1 1 2 2146 1 1 1 MET N N -1.579 19.048 1.049 1.00 . A A . 1508 MET N 1 1 2 2147 1 1 1 MET O O -0.351 21.457 3.277 1.00 . A A . 1508 MET O 1 1 2 2148 1 1 1 MET SD S -2.837 17.945 6.023 1.00 . A A . 1508 MET SD 1 1 2 2149 1 1 2 LYS C C 2.461 20.883 1.490 1.00 . A A . 1509 LYS C 1 1 2 2150 1 1 2 LYS CA C 2.012 20.120 2.726 1.00 . A A . 1509 LYS CA 1 1 2 2151 1 1 2 LYS CB C 2.934 18.903 2.949 1.00 . A A . 1509 LYS CB 1 1 2 2152 1 1 2 LYS CD C 4.475 19.855 4.723 1.00 . A A . 1509 LYS CD 1 1 2 2153 1 1 2 LYS CE C 3.926 18.940 5.814 1.00 . A A . 1509 LYS CE 1 1 2 2154 1 1 2 LYS CG C 4.378 19.219 3.340 1.00 . A A . 1509 LYS CG 1 1 2 2155 1 1 2 LYS H H 0.613 18.741 2.077 1.00 . A A . 1509 LYS H 1 1 2 2156 1 1 2 LYS HA H 2.029 20.750 3.601 1.00 . A A . 1509 LYS HA 1 1 2 2157 1 1 2 LYS HB2 H 2.505 18.287 3.725 1.00 . A A . 1509 LYS HB2 1 1 2 2158 1 1 2 LYS HB3 H 2.952 18.320 2.041 1.00 . A A . 1509 LYS HB3 1 1 2 2159 1 1 2 LYS HD2 H 5.512 20.064 4.938 1.00 . A A . 1509 LYS HD2 1 1 2 2160 1 1 2 LYS HD3 H 3.917 20.779 4.724 1.00 . A A . 1509 LYS HD3 1 1 2 2161 1 1 2 LYS HE2 H 4.038 19.455 6.756 1.00 . A A . 1509 LYS HE2 1 1 2 2162 1 1 2 LYS HE3 H 2.877 18.757 5.636 1.00 . A A . 1509 LYS HE3 1 1 2 2163 1 1 2 LYS HG2 H 4.951 18.305 3.337 1.00 . A A . 1509 LYS HG2 1 1 2 2164 1 1 2 LYS HG3 H 4.790 19.901 2.610 1.00 . A A . 1509 LYS HG3 1 1 2 2165 1 1 2 LYS HZ1 H 5.656 17.801 6.127 1.00 . A A . 1509 LYS HZ1 1 1 2 2166 1 1 2 LYS HZ2 H 4.612 17.109 5.012 1.00 . A A . 1509 LYS HZ2 1 1 2 2167 1 1 2 LYS HZ3 H 4.241 17.058 6.652 1.00 . A A . 1509 LYS HZ3 1 1 2 2168 1 1 2 LYS N N 0.686 19.639 2.482 1.00 . A A . 1509 LYS N 1 1 2 2169 1 1 2 LYS NZ N 4.652 17.647 5.902 1.00 . A A . 1509 LYS NZ 1 1 2 2170 1 1 2 LYS O O 2.194 20.449 0.372 1.00 . A A . 1509 LYS O 1 1 2 2171 1 1 3 SER C C 4.898 21.946 0.196 1.00 . A A . 1510 SER C 1 1 2 2172 1 1 3 SER CA C 3.629 22.717 0.552 1.00 . A A . 1510 SER CA 1 1 2 2173 1 1 3 SER CB C 3.934 24.182 0.921 1.00 . A A . 1510 SER CB 1 1 2 2174 1 1 3 SER H H 3.154 22.416 2.565 1.00 . A A . 1510 SER H 1 1 2 2175 1 1 3 SER HA H 2.930 22.661 -0.271 1.00 . A A . 1510 SER HA 1 1 2 2176 1 1 3 SER HB2 H 3.116 24.586 1.498 1.00 . A A . 1510 SER HB2 1 1 2 2177 1 1 3 SER HB3 H 4.839 24.216 1.509 1.00 . A A . 1510 SER HB3 1 1 2 2178 1 1 3 SER HG H 3.229 25.311 -0.450 1.00 . A A . 1510 SER HG 1 1 2 2179 1 1 3 SER N N 3.072 22.022 1.670 1.00 . A A . 1510 SER N 1 1 2 2180 1 1 3 SER O O 5.722 21.670 1.095 1.00 . A A . 1510 SER O 1 1 2 2181 1 1 3 SER OG O 4.115 24.989 -0.242 1.00 . A A . 1510 SER OG 1 1 2 2182 1 1 4 ASN C C 5.869 19.249 -1.058 1.00 . A A . 1511 ASN C 1 1 2 2183 1 1 4 ASN CA C 6.108 20.673 -1.552 1.00 . A A . 1511 ASN CA 1 1 2 2184 1 1 4 ASN CB C 7.538 21.164 -1.169 1.00 . A A . 1511 ASN CB 1 1 2 2185 1 1 4 ASN CG C 8.003 22.416 -1.902 1.00 . A A . 1511 ASN CG 1 1 2 2186 1 1 4 ASN H H 4.350 21.857 -1.723 1.00 . A A . 1511 ASN H 1 1 2 2187 1 1 4 ASN HA H 6.009 20.647 -2.628 1.00 . A A . 1511 ASN HA 1 1 2 2188 1 1 4 ASN HB2 H 7.563 21.373 -0.110 1.00 . A A . 1511 ASN HB2 1 1 2 2189 1 1 4 ASN HB3 H 8.233 20.364 -1.379 1.00 . A A . 1511 ASN HB3 1 1 2 2190 1 1 4 ASN HD21 H 9.888 21.827 -1.764 1.00 . A A . 1511 ASN HD21 1 1 2 2191 1 1 4 ASN HD22 H 9.627 23.343 -2.549 1.00 . A A . 1511 ASN HD22 1 1 2 2192 1 1 4 ASN N N 5.021 21.550 -1.075 1.00 . A A . 1511 ASN N 1 1 2 2193 1 1 4 ASN ND2 N 9.297 22.541 -2.095 1.00 . A A . 1511 ASN ND2 1 1 2 2194 1 1 4 ASN O O 6.771 18.582 -0.525 1.00 . A A . 1511 ASN O 1 1 2 2195 1 1 4 ASN OD1 O 7.212 23.265 -2.294 1.00 . A A . 1511 ASN OD1 1 1 2 2196 1 1 5 GLU C C 4.506 16.566 -2.037 1.00 . A A . 1512 GLU C 1 1 2 2197 1 1 5 GLU CA C 4.196 17.480 -0.852 1.00 . A A . 1512 GLU CA 1 1 2 2198 1 1 5 GLU CB C 2.687 17.532 -0.567 1.00 . A A . 1512 GLU CB 1 1 2 2199 1 1 5 GLU CD C 0.629 16.500 0.429 1.00 . A A . 1512 GLU CD 1 1 2 2200 1 1 5 GLU CG C 2.083 16.293 0.063 1.00 . A A . 1512 GLU CG 1 1 2 2201 1 1 5 GLU H H 3.973 19.424 -1.598 1.00 . A A . 1512 GLU H 1 1 2 2202 1 1 5 GLU HA H 4.731 17.151 0.026 1.00 . A A . 1512 GLU HA 1 1 2 2203 1 1 5 GLU HB2 H 2.481 18.372 0.079 1.00 . A A . 1512 GLU HB2 1 1 2 2204 1 1 5 GLU HB3 H 2.184 17.709 -1.504 1.00 . A A . 1512 GLU HB3 1 1 2 2205 1 1 5 GLU HG2 H 2.144 15.478 -0.644 1.00 . A A . 1512 GLU HG2 1 1 2 2206 1 1 5 GLU HG3 H 2.634 16.045 0.956 1.00 . A A . 1512 GLU HG3 1 1 2 2207 1 1 5 GLU N N 4.636 18.812 -1.211 1.00 . A A . 1512 GLU N 1 1 2 2208 1 1 5 GLU O O 3.836 16.627 -3.085 1.00 . A A . 1512 GLU O 1 1 2 2209 1 1 5 GLU OE1 O 0.345 17.226 1.412 1.00 . A A . 1512 GLU OE1 1 1 2 2210 1 1 5 GLU OE2 O -0.265 15.970 -0.256 1.00 . A A . 1512 GLU OE2 1 1 2 2211 1 1 6 HIS C C 6.026 13.491 -2.498 1.00 . A A . 1513 HIS C 1 1 2 2212 1 1 6 HIS CA C 6.048 14.935 -2.959 1.00 . A A . 1513 HIS CA 1 1 2 2213 1 1 6 HIS CB C 7.500 15.378 -3.302 1.00 . A A . 1513 HIS CB 1 1 2 2214 1 1 6 HIS CD2 C 8.786 13.483 -4.562 1.00 . A A . 1513 HIS CD2 1 1 2 2215 1 1 6 HIS CE1 C 8.952 14.435 -6.515 1.00 . A A . 1513 HIS CE1 1 1 2 2216 1 1 6 HIS CG C 8.164 14.681 -4.475 1.00 . A A . 1513 HIS CG 1 1 2 2217 1 1 6 HIS H H 5.984 15.732 -1.018 1.00 . A A . 1513 HIS H 1 1 2 2218 1 1 6 HIS HA H 5.426 15.053 -3.834 1.00 . A A . 1513 HIS HA 1 1 2 2219 1 1 6 HIS HB2 H 7.501 16.435 -3.519 1.00 . A A . 1513 HIS HB2 1 1 2 2220 1 1 6 HIS HB3 H 8.115 15.214 -2.429 1.00 . A A . 1513 HIS HB3 1 1 2 2221 1 1 6 HIS HD1 H 7.938 16.126 -6.008 1.00 . A A . 1513 HIS HD1 1 1 2 2222 1 1 6 HIS HD2 H 8.887 12.759 -3.765 1.00 . A A . 1513 HIS HD2 1 1 2 2223 1 1 6 HIS HE1 H 9.198 14.624 -7.550 1.00 . A A . 1513 HIS HE1 1 1 2 2224 1 1 6 HIS HE2 H 9.365 12.478 -6.273 1.00 . A A . 1513 HIS HE2 1 1 2 2225 1 1 6 HIS N N 5.544 15.779 -1.893 1.00 . A A . 1513 HIS N 1 1 2 2226 1 1 6 HIS ND1 N 8.287 15.252 -5.725 1.00 . A A . 1513 HIS ND1 1 1 2 2227 1 1 6 HIS NE2 N 9.265 13.355 -5.836 1.00 . A A . 1513 HIS NE2 1 1 2 2228 1 1 6 HIS O O 6.470 13.188 -1.398 1.00 . A A . 1513 HIS O 1 1 2 2229 1 1 7 ASP C C 6.830 10.600 -3.302 1.00 . A A . 1514 ASP C 1 1 2 2230 1 1 7 ASP CA C 5.466 11.200 -3.010 1.00 . A A . 1514 ASP CA 1 1 2 2231 1 1 7 ASP CB C 4.341 10.476 -3.791 1.00 . A A . 1514 ASP CB 1 1 2 2232 1 1 7 ASP CG C 4.397 10.696 -5.291 1.00 . A A . 1514 ASP CG 1 1 2 2233 1 1 7 ASP H H 5.105 12.924 -4.163 1.00 . A A . 1514 ASP H 1 1 2 2234 1 1 7 ASP HA H 5.284 11.109 -1.949 1.00 . A A . 1514 ASP HA 1 1 2 2235 1 1 7 ASP HB2 H 4.417 9.415 -3.610 1.00 . A A . 1514 ASP HB2 1 1 2 2236 1 1 7 ASP HB3 H 3.386 10.824 -3.428 1.00 . A A . 1514 ASP HB3 1 1 2 2237 1 1 7 ASP N N 5.494 12.625 -3.313 1.00 . A A . 1514 ASP N 1 1 2 2238 1 1 7 ASP O O 7.354 10.736 -4.402 1.00 . A A . 1514 ASP O 1 1 2 2239 1 1 7 ASP OD1 O 3.919 11.769 -5.766 1.00 . A A . 1514 ASP OD1 1 1 2 2240 1 1 7 ASP OD2 O 4.899 9.835 -6.022 1.00 . A A . 1514 ASP OD2 1 1 2 2241 1 1 8 ASP C C 8.743 7.961 -2.211 1.00 . A A . 1515 ASP C 1 1 2 2242 1 1 8 ASP CA C 8.771 9.452 -2.430 1.00 . A A . 1515 ASP CA 1 1 2 2243 1 1 8 ASP CB C 9.745 10.070 -1.406 1.00 . A A . 1515 ASP CB 1 1 2 2244 1 1 8 ASP CG C 9.912 11.557 -1.513 1.00 . A A . 1515 ASP CG 1 1 2 2245 1 1 8 ASP H H 6.963 9.906 -1.447 1.00 . A A . 1515 ASP H 1 1 2 2246 1 1 8 ASP HA H 9.123 9.677 -3.425 1.00 . A A . 1515 ASP HA 1 1 2 2247 1 1 8 ASP HB2 H 9.397 9.856 -0.408 1.00 . A A . 1515 ASP HB2 1 1 2 2248 1 1 8 ASP HB3 H 10.713 9.613 -1.547 1.00 . A A . 1515 ASP HB3 1 1 2 2249 1 1 8 ASP N N 7.433 10.002 -2.298 1.00 . A A . 1515 ASP N 1 1 2 2250 1 1 8 ASP O O 8.996 7.197 -3.143 1.00 . A A . 1515 ASP O 1 1 2 2251 1 1 8 ASP OD1 O 10.696 12.029 -2.368 1.00 . A A . 1515 ASP OD1 1 1 2 2252 1 1 8 ASP OD2 O 9.294 12.288 -0.713 1.00 . A A . 1515 ASP OD2 1 1 2 2253 1 1 9 CYS C C 9.712 5.482 -0.745 1.00 . A A . 1516 CYS C 1 1 2 2254 1 1 9 CYS CA C 8.369 6.160 -0.579 1.00 . A A . 1516 CYS CA 1 1 2 2255 1 1 9 CYS CB C 7.267 5.438 -1.326 1.00 . A A . 1516 CYS CB 1 1 2 2256 1 1 9 CYS H H 8.304 8.221 -0.273 1.00 . A A . 1516 CYS H 1 1 2 2257 1 1 9 CYS HA H 8.139 6.160 0.476 1.00 . A A . 1516 CYS HA 1 1 2 2258 1 1 9 CYS HB2 H 7.533 5.365 -2.369 1.00 . A A . 1516 CYS HB2 1 1 2 2259 1 1 9 CYS HB3 H 7.137 4.449 -0.913 1.00 . A A . 1516 CYS HB3 1 1 2 2260 1 1 9 CYS N N 8.449 7.560 -0.980 1.00 . A A . 1516 CYS N 1 1 2 2261 1 1 9 CYS O O 9.885 4.518 -1.532 1.00 . A A . 1516 CYS O 1 1 2 2262 1 1 9 CYS SG S 5.680 6.303 -1.205 1.00 . A A . 1516 CYS SG 1 1 2 2263 1 1 10 GLN C C 12.532 5.509 1.405 1.00 . A A . 1517 GLN C 1 1 2 2264 1 1 10 GLN CA C 12.002 5.512 -0.011 1.00 . A A . 1517 GLN CA 1 1 2 2265 1 1 10 GLN CB C 12.881 6.377 -0.921 1.00 . A A . 1517 GLN CB 1 1 2 2266 1 1 10 GLN CD C 13.790 8.676 -1.440 1.00 . A A . 1517 GLN CD 1 1 2 2267 1 1 10 GLN CG C 12.848 7.863 -0.588 1.00 . A A . 1517 GLN CG 1 1 2 2268 1 1 10 GLN H H 10.449 6.728 0.612 1.00 . A A . 1517 GLN H 1 1 2 2269 1 1 10 GLN HA H 11.995 4.500 -0.384 1.00 . A A . 1517 GLN HA 1 1 2 2270 1 1 10 GLN HB2 H 13.900 6.028 -0.843 1.00 . A A . 1517 GLN HB2 1 1 2 2271 1 1 10 GLN HB3 H 12.549 6.251 -1.942 1.00 . A A . 1517 GLN HB3 1 1 2 2272 1 1 10 GLN HE21 H 12.408 8.929 -2.834 1.00 . A A . 1517 GLN HE21 1 1 2 2273 1 1 10 GLN HE22 H 13.950 9.634 -3.130 1.00 . A A . 1517 GLN HE22 1 1 2 2274 1 1 10 GLN HG2 H 11.840 8.221 -0.732 1.00 . A A . 1517 GLN HG2 1 1 2 2275 1 1 10 GLN HG3 H 13.119 7.984 0.450 1.00 . A A . 1517 GLN HG3 1 1 2 2276 1 1 10 GLN N N 10.660 5.992 -0.003 1.00 . A A . 1517 GLN N 1 1 2 2277 1 1 10 GLN NE2 N 13.332 9.123 -2.567 1.00 . A A . 1517 GLN NE2 1 1 2 2278 1 1 10 GLN O O 12.239 6.413 2.190 1.00 . A A . 1517 GLN O 1 1 2 2279 1 1 10 GLN OE1 O 14.941 8.890 -1.078 1.00 . A A . 1517 GLN OE1 1 1 2 2280 1 1 11 VAL C C 15.337 4.325 2.927 1.00 . A A . 1518 VAL C 1 1 2 2281 1 1 11 VAL CA C 13.830 4.346 3.052 1.00 . A A . 1518 VAL CA 1 1 2 2282 1 1 11 VAL CB C 13.337 3.038 3.747 1.00 . A A . 1518 VAL CB 1 1 2 2283 1 1 11 VAL CG1 C 14.007 2.845 5.095 1.00 . A A . 1518 VAL CG1 1 1 2 2284 1 1 11 VAL CG2 C 11.832 3.071 3.930 1.00 . A A . 1518 VAL CG2 1 1 2 2285 1 1 11 VAL H H 13.425 3.790 1.071 1.00 . A A . 1518 VAL H 1 1 2 2286 1 1 11 VAL HA H 13.533 5.195 3.650 1.00 . A A . 1518 VAL HA 1 1 2 2287 1 1 11 VAL HB H 13.583 2.196 3.116 1.00 . A A . 1518 VAL HB 1 1 2 2288 1 1 11 VAL HG11 H 13.749 3.674 5.735 1.00 . A A . 1518 VAL HG11 1 1 2 2289 1 1 11 VAL HG12 H 15.078 2.813 4.961 1.00 . A A . 1518 VAL HG12 1 1 2 2290 1 1 11 VAL HG13 H 13.667 1.922 5.542 1.00 . A A . 1518 VAL HG13 1 1 2 2291 1 1 11 VAL HG21 H 11.571 3.859 4.621 1.00 . A A . 1518 VAL HG21 1 1 2 2292 1 1 11 VAL HG22 H 11.473 2.122 4.299 1.00 . A A . 1518 VAL HG22 1 1 2 2293 1 1 11 VAL HG23 H 11.383 3.288 2.973 1.00 . A A . 1518 VAL HG23 1 1 2 2294 1 1 11 VAL N N 13.254 4.492 1.742 1.00 . A A . 1518 VAL N 1 1 2 2295 1 1 11 VAL O O 15.892 3.555 2.137 1.00 . A A . 1518 VAL O 1 1 2 2296 1 1 12 THR C C 17.900 4.687 4.971 1.00 . A A . 1519 THR C 1 1 2 2297 1 1 12 THR CA C 17.413 5.230 3.647 1.00 . A A . 1519 THR CA 1 1 2 2298 1 1 12 THR CB C 17.918 6.667 3.470 1.00 . A A . 1519 THR CB 1 1 2 2299 1 1 12 THR CG2 C 19.415 6.669 3.177 1.00 . A A . 1519 THR CG2 1 1 2 2300 1 1 12 THR H H 15.508 5.820 4.227 1.00 . A A . 1519 THR H 1 1 2 2301 1 1 12 THR HA H 17.785 4.618 2.838 1.00 . A A . 1519 THR HA 1 1 2 2302 1 1 12 THR HB H 17.727 7.231 4.371 1.00 . A A . 1519 THR HB 1 1 2 2303 1 1 12 THR HG1 H 16.418 6.739 2.263 1.00 . A A . 1519 THR HG1 1 1 2 2304 1 1 12 THR HG21 H 19.605 6.122 2.264 1.00 . A A . 1519 THR HG21 1 1 2 2305 1 1 12 THR HG22 H 19.942 6.191 3.990 1.00 . A A . 1519 THR HG22 1 1 2 2306 1 1 12 THR HG23 H 19.761 7.685 3.067 1.00 . A A . 1519 THR HG23 1 1 2 2307 1 1 12 THR N N 15.988 5.191 3.644 1.00 . A A . 1519 THR N 1 1 2 2308 1 1 12 THR O O 17.634 5.273 6.026 1.00 . A A . 1519 THR O 1 1 2 2309 1 1 12 THR OG1 O 17.224 7.257 2.368 1.00 . A A . 1519 THR OG1 1 1 2 2310 1 1 13 ASN C C 20.547 3.252 6.223 1.00 . A A . 1520 ASN C 1 1 2 2311 1 1 13 ASN CA C 19.080 2.955 6.123 1.00 . A A . 1520 ASN CA 1 1 2 2312 1 1 13 ASN CB C 18.875 1.434 6.113 1.00 . A A . 1520 ASN CB 1 1 2 2313 1 1 13 ASN CG C 17.426 1.012 6.190 1.00 . A A . 1520 ASN CG 1 1 2 2314 1 1 13 ASN H H 18.714 3.141 4.052 1.00 . A A . 1520 ASN H 1 1 2 2315 1 1 13 ASN HA H 18.561 3.374 6.973 1.00 . A A . 1520 ASN HA 1 1 2 2316 1 1 13 ASN HB2 H 19.291 1.031 5.201 1.00 . A A . 1520 ASN HB2 1 1 2 2317 1 1 13 ASN HB3 H 19.401 1.009 6.954 1.00 . A A . 1520 ASN HB3 1 1 2 2318 1 1 13 ASN HD21 H 17.842 -0.609 5.181 1.00 . A A . 1520 ASN HD21 1 1 2 2319 1 1 13 ASN HD22 H 16.192 -0.414 5.656 1.00 . A A . 1520 ASN HD22 1 1 2 2320 1 1 13 ASN N N 18.557 3.566 4.924 1.00 . A A . 1520 ASN N 1 1 2 2321 1 1 13 ASN ND2 N 17.122 -0.111 5.619 1.00 . A A . 1520 ASN ND2 1 1 2 2322 1 1 13 ASN O O 21.327 2.691 5.461 1.00 . A A . 1520 ASN O 1 1 2 2323 1 1 13 ASN OD1 O 16.595 1.692 6.773 1.00 . A A . 1520 ASN OD1 1 1 2 2324 1 1 14 PRO C C 23.209 3.318 7.827 1.00 . A A . 1521 PRO C 1 1 2 2325 1 1 14 PRO CA C 22.387 4.503 7.325 1.00 . A A . 1521 PRO CA 1 1 2 2326 1 1 14 PRO CB C 22.358 5.617 8.384 1.00 . A A . 1521 PRO CB 1 1 2 2327 1 1 14 PRO CD C 20.109 4.907 8.074 1.00 . A A . 1521 PRO CD 1 1 2 2328 1 1 14 PRO CG C 20.951 6.104 8.389 1.00 . A A . 1521 PRO CG 1 1 2 2329 1 1 14 PRO HA H 22.818 4.874 6.407 1.00 . A A . 1521 PRO HA 1 1 2 2330 1 1 14 PRO HB2 H 22.640 5.210 9.343 1.00 . A A . 1521 PRO HB2 1 1 2 2331 1 1 14 PRO HB3 H 23.046 6.402 8.107 1.00 . A A . 1521 PRO HB3 1 1 2 2332 1 1 14 PRO HD2 H 19.902 4.345 8.972 1.00 . A A . 1521 PRO HD2 1 1 2 2333 1 1 14 PRO HD3 H 19.192 5.213 7.591 1.00 . A A . 1521 PRO HD3 1 1 2 2334 1 1 14 PRO HG2 H 20.702 6.497 9.363 1.00 . A A . 1521 PRO HG2 1 1 2 2335 1 1 14 PRO HG3 H 20.820 6.864 7.632 1.00 . A A . 1521 PRO HG3 1 1 2 2336 1 1 14 PRO N N 20.968 4.147 7.146 1.00 . A A . 1521 PRO N 1 1 2 2337 1 1 14 PRO O O 24.434 3.327 7.760 1.00 . A A . 1521 PRO O 1 1 2 2338 1 1 15 SER C C 23.846 0.353 7.666 1.00 . A A . 1522 SER C 1 1 2 2339 1 1 15 SER CA C 23.094 1.086 8.787 1.00 . A A . 1522 SER CA 1 1 2 2340 1 1 15 SER CB C 21.967 0.242 9.367 1.00 . A A . 1522 SER CB 1 1 2 2341 1 1 15 SER H H 21.535 2.376 8.356 1.00 . A A . 1522 SER H 1 1 2 2342 1 1 15 SER HA H 23.786 1.321 9.582 1.00 . A A . 1522 SER HA 1 1 2 2343 1 1 15 SER HB2 H 22.230 -0.803 9.289 1.00 . A A . 1522 SER HB2 1 1 2 2344 1 1 15 SER HB3 H 21.790 0.508 10.398 1.00 . A A . 1522 SER HB3 1 1 2 2345 1 1 15 SER HG H 20.559 -0.355 8.123 1.00 . A A . 1522 SER HG 1 1 2 2346 1 1 15 SER N N 22.513 2.309 8.313 1.00 . A A . 1522 SER N 1 1 2 2347 1 1 15 SER O O 25.003 -0.064 7.833 1.00 . A A . 1522 SER O 1 1 2 2348 1 1 15 SER OG O 20.760 0.461 8.620 1.00 . A A . 1522 SER OG 1 1 2 2349 1 1 16 THR C C 24.254 0.587 4.352 1.00 . A A . 1523 THR C 1 1 2 2350 1 1 16 THR CA C 23.826 -0.426 5.410 1.00 . A A . 1523 THR CA 1 1 2 2351 1 1 16 THR CB C 22.902 -1.489 4.814 1.00 . A A . 1523 THR CB 1 1 2 2352 1 1 16 THR CG2 C 22.986 -2.780 5.611 1.00 . A A . 1523 THR CG2 1 1 2 2353 1 1 16 THR H H 22.277 0.508 6.449 1.00 . A A . 1523 THR H 1 1 2 2354 1 1 16 THR HA H 24.714 -0.921 5.775 1.00 . A A . 1523 THR HA 1 1 2 2355 1 1 16 THR HB H 23.201 -1.674 3.793 1.00 . A A . 1523 THR HB 1 1 2 2356 1 1 16 THR HG1 H 21.108 -1.300 5.629 1.00 . A A . 1523 THR HG1 1 1 2 2357 1 1 16 THR HG21 H 24.011 -3.116 5.640 1.00 . A A . 1523 THR HG21 1 1 2 2358 1 1 16 THR HG22 H 22.387 -3.542 5.136 1.00 . A A . 1523 THR HG22 1 1 2 2359 1 1 16 THR HG23 H 22.634 -2.609 6.618 1.00 . A A . 1523 THR HG23 1 1 2 2360 1 1 16 THR N N 23.207 0.208 6.536 1.00 . A A . 1523 THR N 1 1 2 2361 1 1 16 THR O O 25.143 0.328 3.549 1.00 . A A . 1523 THR O 1 1 2 2362 1 1 16 THR OG1 O 21.548 -0.984 4.819 1.00 . A A . 1523 THR OG1 1 1 2 2363 1 1 17 GLY C C 23.223 2.631 2.139 1.00 . A A . 1524 GLY C 1 1 2 2364 1 1 17 GLY CA C 23.932 2.805 3.457 1.00 . A A . 1524 GLY CA 1 1 2 2365 1 1 17 GLY H H 22.898 1.891 5.033 1.00 . A A . 1524 GLY H 1 1 2 2366 1 1 17 GLY HA2 H 23.636 3.748 3.892 1.00 . A A . 1524 GLY HA2 1 1 2 2367 1 1 17 GLY HA3 H 24.998 2.806 3.281 1.00 . A A . 1524 GLY HA3 1 1 2 2368 1 1 17 GLY N N 23.616 1.744 4.378 1.00 . A A . 1524 GLY N 1 1 2 2369 1 1 17 GLY O O 23.708 3.081 1.106 1.00 . A A . 1524 GLY O 1 1 2 2370 1 1 18 HIS C C 19.968 2.392 0.948 1.00 . A A . 1525 HIS C 1 1 2 2371 1 1 18 HIS CA C 21.318 1.712 0.941 1.00 . A A . 1525 HIS CA 1 1 2 2372 1 1 18 HIS CB C 21.156 0.198 0.692 1.00 . A A . 1525 HIS CB 1 1 2 2373 1 1 18 HIS CD2 C 23.525 -0.793 1.020 1.00 . A A . 1525 HIS CD2 1 1 2 2374 1 1 18 HIS CE1 C 23.839 -1.573 -0.985 1.00 . A A . 1525 HIS CE1 1 1 2 2375 1 1 18 HIS CG C 22.420 -0.507 0.302 1.00 . A A . 1525 HIS CG 1 1 2 2376 1 1 18 HIS H H 21.674 1.747 3.032 1.00 . A A . 1525 HIS H 1 1 2 2377 1 1 18 HIS HA H 21.893 2.131 0.126 1.00 . A A . 1525 HIS HA 1 1 2 2378 1 1 18 HIS HB2 H 20.796 -0.266 1.598 1.00 . A A . 1525 HIS HB2 1 1 2 2379 1 1 18 HIS HB3 H 20.428 0.034 -0.090 1.00 . A A . 1525 HIS HB3 1 1 2 2380 1 1 18 HIS HD1 H 22.028 -1.001 -1.720 1.00 . A A . 1525 HIS HD1 1 1 2 2381 1 1 18 HIS HD2 H 23.698 -0.535 2.055 1.00 . A A . 1525 HIS HD2 1 1 2 2382 1 1 18 HIS HE1 H 24.302 -2.041 -1.841 1.00 . A A . 1525 HIS HE1 1 1 2 2383 1 1 18 HIS HE2 H 25.355 -1.528 0.378 1.00 . A A . 1525 HIS HE2 1 1 2 2384 1 1 18 HIS N N 22.065 1.992 2.166 1.00 . A A . 1525 HIS N 1 1 2 2385 1 1 18 HIS ND1 N 22.649 -1.014 -0.956 1.00 . A A . 1525 HIS ND1 1 1 2 2386 1 1 18 HIS NE2 N 24.389 -1.452 0.200 1.00 . A A . 1525 HIS NE2 1 1 2 2387 1 1 18 HIS O O 19.377 2.626 2.022 1.00 . A A . 1525 HIS O 1 1 2 2388 1 1 19 LEU C C 17.231 2.365 -1.013 1.00 . A A . 1526 LEU C 1 1 2 2389 1 1 19 LEU CA C 18.231 3.365 -0.449 1.00 . A A . 1526 LEU CA 1 1 2 2390 1 1 19 LEU CB C 18.415 4.531 -1.430 1.00 . A A . 1526 LEU CB 1 1 2 2391 1 1 19 LEU CD1 C 16.620 6.032 -0.530 1.00 . A A . 1526 LEU CD1 1 1 2 2392 1 1 19 LEU CD2 C 17.478 6.379 -2.848 1.00 . A A . 1526 LEU CD2 1 1 2 2393 1 1 19 LEU CG C 17.168 5.354 -1.768 1.00 . A A . 1526 LEU CG 1 1 2 2394 1 1 19 LEU H H 20.015 2.480 -1.041 1.00 . A A . 1526 LEU H 1 1 2 2395 1 1 19 LEU HA H 17.876 3.748 0.496 1.00 . A A . 1526 LEU HA 1 1 2 2396 1 1 19 LEU HB2 H 19.156 5.202 -1.019 1.00 . A A . 1526 LEU HB2 1 1 2 2397 1 1 19 LEU HB3 H 18.804 4.124 -2.351 1.00 . A A . 1526 LEU HB3 1 1 2 2398 1 1 19 LEU HD11 H 15.800 6.678 -0.806 1.00 . A A . 1526 LEU HD11 1 1 2 2399 1 1 19 LEU HD12 H 17.399 6.617 -0.064 1.00 . A A . 1526 LEU HD12 1 1 2 2400 1 1 19 LEU HD13 H 16.268 5.284 0.165 1.00 . A A . 1526 LEU HD13 1 1 2 2401 1 1 19 LEU HD21 H 18.255 7.043 -2.499 1.00 . A A . 1526 LEU HD21 1 1 2 2402 1 1 19 LEU HD22 H 16.590 6.951 -3.070 1.00 . A A . 1526 LEU HD22 1 1 2 2403 1 1 19 LEU HD23 H 17.813 5.872 -3.740 1.00 . A A . 1526 LEU HD23 1 1 2 2404 1 1 19 LEU HG H 16.403 4.690 -2.142 1.00 . A A . 1526 LEU HG 1 1 2 2405 1 1 19 LEU N N 19.496 2.706 -0.240 1.00 . A A . 1526 LEU N 1 1 2 2406 1 1 19 LEU O O 17.359 1.914 -2.160 1.00 . A A . 1526 LEU O 1 1 2 2407 1 1 20 PHE C C 14.019 1.821 -0.997 1.00 . A A . 1527 PHE C 1 1 2 2408 1 1 20 PHE CA C 15.256 1.062 -0.626 1.00 . A A . 1527 PHE CA 1 1 2 2409 1 1 20 PHE CB C 14.981 0.064 0.497 1.00 . A A . 1527 PHE CB 1 1 2 2410 1 1 20 PHE CD1 C 16.787 -1.624 0.143 1.00 . A A . 1527 PHE CD1 1 1 2 2411 1 1 20 PHE CD2 C 16.860 -0.291 2.114 1.00 . A A . 1527 PHE CD2 1 1 2 2412 1 1 20 PHE CE1 C 17.952 -2.247 0.521 1.00 . A A . 1527 PHE CE1 1 1 2 2413 1 1 20 PHE CE2 C 18.023 -0.916 2.500 1.00 . A A . 1527 PHE CE2 1 1 2 2414 1 1 20 PHE CG C 16.228 -0.639 0.932 1.00 . A A . 1527 PHE CG 1 1 2 2415 1 1 20 PHE CZ C 18.569 -1.894 1.701 1.00 . A A . 1527 PHE CZ 1 1 2 2416 1 1 20 PHE H H 16.203 2.422 0.671 1.00 . A A . 1527 PHE H 1 1 2 2417 1 1 20 PHE HA H 15.622 0.536 -1.496 1.00 . A A . 1527 PHE HA 1 1 2 2418 1 1 20 PHE HB2 H 14.566 0.586 1.347 1.00 . A A . 1527 PHE HB2 1 1 2 2419 1 1 20 PHE HB3 H 14.278 -0.679 0.152 1.00 . A A . 1527 PHE HB3 1 1 2 2420 1 1 20 PHE HD1 H 16.303 -1.902 -0.782 1.00 . A A . 1527 PHE HD1 1 1 2 2421 1 1 20 PHE HD2 H 16.429 0.477 2.740 1.00 . A A . 1527 PHE HD2 1 1 2 2422 1 1 20 PHE HE1 H 18.382 -3.016 -0.103 1.00 . A A . 1527 PHE HE1 1 1 2 2423 1 1 20 PHE HE2 H 18.507 -0.639 3.423 1.00 . A A . 1527 PHE HE2 1 1 2 2424 1 1 20 PHE HZ H 19.485 -2.383 1.996 1.00 . A A . 1527 PHE HZ 1 1 2 2425 1 1 20 PHE N N 16.267 2.012 -0.221 1.00 . A A . 1527 PHE N 1 1 2 2426 1 1 20 PHE O O 13.535 2.638 -0.217 1.00 . A A . 1527 PHE O 1 1 2 2427 1 1 21 ASP C C 11.280 1.475 -3.105 1.00 . A A . 1528 ASP C 1 1 2 2428 1 1 21 ASP CA C 12.403 2.371 -2.654 1.00 . A A . 1528 ASP CA 1 1 2 2429 1 1 21 ASP CB C 12.832 3.261 -3.842 1.00 . A A . 1528 ASP CB 1 1 2 2430 1 1 21 ASP CG C 12.926 2.499 -5.161 1.00 . A A . 1528 ASP CG 1 1 2 2431 1 1 21 ASP H H 13.878 0.872 -2.733 1.00 . A A . 1528 ASP H 1 1 2 2432 1 1 21 ASP HA H 12.058 3.013 -1.858 1.00 . A A . 1528 ASP HA 1 1 2 2433 1 1 21 ASP HB2 H 12.110 4.055 -3.965 1.00 . A A . 1528 ASP HB2 1 1 2 2434 1 1 21 ASP HB3 H 13.798 3.692 -3.626 1.00 . A A . 1528 ASP HB3 1 1 2 2435 1 1 21 ASP N N 13.517 1.591 -2.173 1.00 . A A . 1528 ASP N 1 1 2 2436 1 1 21 ASP O O 11.504 0.347 -3.562 1.00 . A A . 1528 ASP O 1 1 2 2437 1 1 21 ASP OD1 O 13.945 1.814 -5.413 1.00 . A A . 1528 ASP OD1 1 1 2 2438 1 1 21 ASP OD2 O 11.959 2.559 -5.963 1.00 . A A . 1528 ASP OD2 1 1 2 2439 1 1 22 LEU C C 8.378 2.083 -4.663 1.00 . A A . 1529 LEU C 1 1 2 2440 1 1 22 LEU CA C 8.911 1.297 -3.485 1.00 . A A . 1529 LEU CA 1 1 2 2441 1 1 22 LEU CB C 7.828 1.134 -2.418 1.00 . A A . 1529 LEU CB 1 1 2 2442 1 1 22 LEU CD1 C 7.028 0.191 -0.258 1.00 . A A . 1529 LEU CD1 1 1 2 2443 1 1 22 LEU CD2 C 8.361 -1.235 -1.781 1.00 . A A . 1529 LEU CD2 1 1 2 2444 1 1 22 LEU CG C 8.149 0.180 -1.266 1.00 . A A . 1529 LEU CG 1 1 2 2445 1 1 22 LEU H H 9.977 2.812 -2.466 1.00 . A A . 1529 LEU H 1 1 2 2446 1 1 22 LEU HA H 9.219 0.325 -3.840 1.00 . A A . 1529 LEU HA 1 1 2 2447 1 1 22 LEU HB2 H 7.624 2.109 -1.999 1.00 . A A . 1529 LEU HB2 1 1 2 2448 1 1 22 LEU HB3 H 6.928 0.785 -2.903 1.00 . A A . 1529 LEU HB3 1 1 2 2449 1 1 22 LEU HD11 H 6.115 -0.128 -0.737 1.00 . A A . 1529 LEU HD11 1 1 2 2450 1 1 22 LEU HD12 H 6.898 1.190 0.131 1.00 . A A . 1529 LEU HD12 1 1 2 2451 1 1 22 LEU HD13 H 7.263 -0.485 0.551 1.00 . A A . 1529 LEU HD13 1 1 2 2452 1 1 22 LEU HD21 H 7.468 -1.570 -2.287 1.00 . A A . 1529 LEU HD21 1 1 2 2453 1 1 22 LEU HD22 H 8.566 -1.891 -0.950 1.00 . A A . 1529 LEU HD22 1 1 2 2454 1 1 22 LEU HD23 H 9.194 -1.248 -2.467 1.00 . A A . 1529 LEU HD23 1 1 2 2455 1 1 22 LEU HG H 9.057 0.503 -0.778 1.00 . A A . 1529 LEU HG 1 1 2 2456 1 1 22 LEU N N 10.082 1.968 -2.963 1.00 . A A . 1529 LEU N 1 1 2 2457 1 1 22 LEU O O 7.345 1.749 -5.241 1.00 . A A . 1529 LEU O 1 1 2 2458 1 1 23 SER C C 8.856 3.249 -7.480 1.00 . A A . 1530 SER C 1 1 2 2459 1 1 23 SER CA C 8.738 3.969 -6.137 1.00 . A A . 1530 SER CA 1 1 2 2460 1 1 23 SER CB C 9.553 5.264 -6.089 1.00 . A A . 1530 SER CB 1 1 2 2461 1 1 23 SER H H 9.979 3.263 -4.596 1.00 . A A . 1530 SER H 1 1 2 2462 1 1 23 SER HA H 7.696 4.212 -5.987 1.00 . A A . 1530 SER HA 1 1 2 2463 1 1 23 SER HB2 H 9.492 5.762 -7.045 1.00 . A A . 1530 SER HB2 1 1 2 2464 1 1 23 SER HB3 H 9.159 5.914 -5.321 1.00 . A A . 1530 SER HB3 1 1 2 2465 1 1 23 SER HG H 11.182 4.108 -6.098 1.00 . A A . 1530 SER HG 1 1 2 2466 1 1 23 SER N N 9.123 3.101 -5.046 1.00 . A A . 1530 SER N 1 1 2 2467 1 1 23 SER O O 8.130 3.532 -8.415 1.00 . A A . 1530 SER O 1 1 2 2468 1 1 23 SER OG O 10.925 4.998 -5.806 1.00 . A A . 1530 SER OG 1 1 2 2469 1 1 24 SER C C 8.692 0.520 -8.954 1.00 . A A . 1531 SER C 1 1 2 2470 1 1 24 SER CA C 9.904 1.456 -8.723 1.00 . A A . 1531 SER CA 1 1 2 2471 1 1 24 SER CB C 11.205 0.667 -8.605 1.00 . A A . 1531 SER CB 1 1 2 2472 1 1 24 SER H H 10.310 2.092 -6.758 1.00 . A A . 1531 SER H 1 1 2 2473 1 1 24 SER HA H 9.981 2.128 -9.564 1.00 . A A . 1531 SER HA 1 1 2 2474 1 1 24 SER HB2 H 11.133 -0.018 -7.773 1.00 . A A . 1531 SER HB2 1 1 2 2475 1 1 24 SER HB3 H 11.382 0.115 -9.516 1.00 . A A . 1531 SER HB3 1 1 2 2476 1 1 24 SER HG H 12.282 1.843 -7.452 1.00 . A A . 1531 SER HG 1 1 2 2477 1 1 24 SER N N 9.727 2.261 -7.534 1.00 . A A . 1531 SER N 1 1 2 2478 1 1 24 SER O O 8.575 -0.108 -10.003 1.00 . A A . 1531 SER O 1 1 2 2479 1 1 24 SER OG O 12.308 1.560 -8.384 1.00 . A A . 1531 SER OG 1 1 2 2480 1 1 25 LEU C C 5.385 0.607 -8.135 1.00 . A A . 1532 LEU C 1 1 2 2481 1 1 25 LEU CA C 6.582 -0.332 -8.048 1.00 . A A . 1532 LEU CA 1 1 2 2482 1 1 25 LEU CB C 6.420 -1.199 -6.790 1.00 . A A . 1532 LEU CB 1 1 2 2483 1 1 25 LEU CD1 C 7.242 -2.918 -5.179 1.00 . A A . 1532 LEU CD1 1 1 2 2484 1 1 25 LEU CD2 C 7.733 -3.168 -7.607 1.00 . A A . 1532 LEU CD2 1 1 2 2485 1 1 25 LEU CG C 7.545 -2.181 -6.472 1.00 . A A . 1532 LEU CG 1 1 2 2486 1 1 25 LEU H H 7.948 0.976 -7.145 1.00 . A A . 1532 LEU H 1 1 2 2487 1 1 25 LEU HA H 6.626 -0.965 -8.920 1.00 . A A . 1532 LEU HA 1 1 2 2488 1 1 25 LEU HB2 H 6.313 -0.536 -5.945 1.00 . A A . 1532 LEU HB2 1 1 2 2489 1 1 25 LEU HB3 H 5.503 -1.762 -6.892 1.00 . A A . 1532 LEU HB3 1 1 2 2490 1 1 25 LEU HD11 H 8.042 -3.610 -4.962 1.00 . A A . 1532 LEU HD11 1 1 2 2491 1 1 25 LEU HD12 H 6.316 -3.464 -5.282 1.00 . A A . 1532 LEU HD12 1 1 2 2492 1 1 25 LEU HD13 H 7.153 -2.206 -4.372 1.00 . A A . 1532 LEU HD13 1 1 2 2493 1 1 25 LEU HD21 H 6.817 -3.718 -7.769 1.00 . A A . 1532 LEU HD21 1 1 2 2494 1 1 25 LEU HD22 H 8.523 -3.854 -7.341 1.00 . A A . 1532 LEU HD22 1 1 2 2495 1 1 25 LEU HD23 H 8.007 -2.637 -8.507 1.00 . A A . 1532 LEU HD23 1 1 2 2496 1 1 25 LEU HG H 8.466 -1.633 -6.336 1.00 . A A . 1532 LEU HG 1 1 2 2497 1 1 25 LEU N N 7.798 0.460 -7.965 1.00 . A A . 1532 LEU N 1 1 2 2498 1 1 25 LEU O O 4.228 0.178 -8.061 1.00 . A A . 1532 LEU O 1 1 2 2499 1 1 26 SER C C 4.120 3.137 -9.697 1.00 . A A . 1533 SER C 1 1 2 2500 1 1 26 SER CA C 4.643 2.882 -8.286 1.00 . A A . 1533 SER CA 1 1 2 2501 1 1 26 SER CB C 5.197 4.170 -7.666 1.00 . A A . 1533 SER CB 1 1 2 2502 1 1 26 SER H H 6.590 2.160 -8.456 1.00 . A A . 1533 SER H 1 1 2 2503 1 1 26 SER HA H 3.833 2.526 -7.666 1.00 . A A . 1533 SER HA 1 1 2 2504 1 1 26 SER HB2 H 5.665 3.935 -6.723 1.00 . A A . 1533 SER HB2 1 1 2 2505 1 1 26 SER HB3 H 5.931 4.586 -8.339 1.00 . A A . 1533 SER HB3 1 1 2 2506 1 1 26 SER HG H 3.628 4.776 -6.723 1.00 . A A . 1533 SER HG 1 1 2 2507 1 1 26 SER N N 5.664 1.877 -8.296 1.00 . A A . 1533 SER N 1 1 2 2508 1 1 26 SER O O 4.803 2.860 -10.686 1.00 . A A . 1533 SER O 1 1 2 2509 1 1 26 SER OG O 4.177 5.133 -7.440 1.00 . A A . 1533 SER OG 1 1 2 2510 1 1 27 GLY C C 0.958 4.597 -10.690 1.00 . A A . 1534 GLY C 1 1 2 2511 1 1 27 GLY CA C 2.270 3.956 -11.002 1.00 . A A . 1534 GLY CA 1 1 2 2512 1 1 27 GLY H H 2.407 3.764 -8.936 1.00 . A A . 1534 GLY H 1 1 2 2513 1 1 27 GLY HA2 H 2.893 4.639 -11.561 1.00 . A A . 1534 GLY HA2 1 1 2 2514 1 1 27 GLY HA3 H 2.091 3.060 -11.576 1.00 . A A . 1534 GLY HA3 1 1 2 2515 1 1 27 GLY N N 2.911 3.620 -9.766 1.00 . A A . 1534 GLY N 1 1 2 2516 1 1 27 GLY O O 0.333 4.228 -9.693 1.00 . A A . 1534 GLY O 1 1 2 2517 1 1 28 ARG C C -1.944 5.388 -11.297 1.00 . A A . 1535 ARG C 1 1 2 2518 1 1 28 ARG CA C -0.716 6.277 -11.202 1.00 . A A . 1535 ARG CA 1 1 2 2519 1 1 28 ARG CB C -0.930 7.480 -12.108 1.00 . A A . 1535 ARG CB 1 1 2 2520 1 1 28 ARG CD C -0.238 9.737 -12.915 1.00 . A A . 1535 ARG CD 1 1 2 2521 1 1 28 ARG CG C 0.213 8.469 -12.197 1.00 . A A . 1535 ARG CG 1 1 2 2522 1 1 28 ARG CZ C -1.348 10.296 -15.082 1.00 . A A . 1535 ARG CZ 1 1 2 2523 1 1 28 ARG H H 1.016 5.732 -12.330 1.00 . A A . 1535 ARG H 1 1 2 2524 1 1 28 ARG HA H -0.633 6.622 -10.183 1.00 . A A . 1535 ARG HA 1 1 2 2525 1 1 28 ARG HB2 H -1.121 7.112 -13.104 1.00 . A A . 1535 ARG HB2 1 1 2 2526 1 1 28 ARG HB3 H -1.810 8.008 -11.768 1.00 . A A . 1535 ARG HB3 1 1 2 2527 1 1 28 ARG HD2 H -0.834 10.328 -12.237 1.00 . A A . 1535 ARG HD2 1 1 2 2528 1 1 28 ARG HD3 H 0.635 10.300 -13.211 1.00 . A A . 1535 ARG HD3 1 1 2 2529 1 1 28 ARG HE H -1.420 8.529 -14.172 1.00 . A A . 1535 ARG HE 1 1 2 2530 1 1 28 ARG HG2 H 0.546 8.720 -11.202 1.00 . A A . 1535 ARG HG2 1 1 2 2531 1 1 28 ARG HG3 H 1.025 8.027 -12.752 1.00 . A A . 1535 ARG HG3 1 1 2 2532 1 1 28 ARG HH11 H -0.306 11.920 -14.335 1.00 . A A . 1535 ARG HH11 1 1 2 2533 1 1 28 ARG HH12 H -1.132 12.200 -15.802 1.00 . A A . 1535 ARG HH12 1 1 2 2534 1 1 28 ARG HH21 H -2.501 8.948 -16.063 1.00 . A A . 1535 ARG HH21 1 1 2 2535 1 1 28 ARG HH22 H -2.407 10.483 -16.825 1.00 . A A . 1535 ARG HH22 1 1 2 2536 1 1 28 ARG N N 0.513 5.538 -11.507 1.00 . A A . 1535 ARG N 1 1 2 2537 1 1 28 ARG NE N -1.041 9.441 -14.109 1.00 . A A . 1535 ARG NE 1 1 2 2538 1 1 28 ARG NH1 N -0.894 11.557 -15.066 1.00 . A A . 1535 ARG NH1 1 1 2 2539 1 1 28 ARG NH2 N -2.140 9.888 -16.061 1.00 . A A . 1535 ARG NH2 1 1 2 2540 1 1 28 ARG O O -2.911 5.609 -10.602 1.00 . A A . 1535 ARG O 1 1 2 2541 1 1 29 ALA C C -2.949 2.361 -11.309 1.00 . A A . 1536 ALA C 1 1 2 2542 1 1 29 ALA CA C -3.038 3.489 -12.324 1.00 . A A . 1536 ALA CA 1 1 2 2543 1 1 29 ALA CB C -3.106 2.943 -13.739 1.00 . A A . 1536 ALA CB 1 1 2 2544 1 1 29 ALA H H -1.112 4.296 -12.739 1.00 . A A . 1536 ALA H 1 1 2 2545 1 1 29 ALA HA H -3.938 4.053 -12.126 1.00 . A A . 1536 ALA HA 1 1 2 2546 1 1 29 ALA HB1 H -3.989 2.330 -13.848 1.00 . A A . 1536 ALA HB1 1 1 2 2547 1 1 29 ALA HB2 H -2.228 2.345 -13.938 1.00 . A A . 1536 ALA HB2 1 1 2 2548 1 1 29 ALA HB3 H -3.150 3.765 -14.436 1.00 . A A . 1536 ALA HB3 1 1 2 2549 1 1 29 ALA N N -1.907 4.402 -12.173 1.00 . A A . 1536 ALA N 1 1 2 2550 1 1 29 ALA O O -3.894 1.570 -11.132 1.00 . A A . 1536 ALA O 1 1 2 2551 1 1 30 GLY C C -1.636 -0.081 -10.117 1.00 . A A . 1537 GLY C 1 1 2 2552 1 1 30 GLY CA C -1.544 1.334 -9.629 1.00 . A A . 1537 GLY CA 1 1 2 2553 1 1 30 GLY H H -1.103 2.946 -10.889 1.00 . A A . 1537 GLY H 1 1 2 2554 1 1 30 GLY HA2 H -0.559 1.507 -9.225 1.00 . A A . 1537 GLY HA2 1 1 2 2555 1 1 30 GLY HA3 H -2.275 1.476 -8.848 1.00 . A A . 1537 GLY HA3 1 1 2 2556 1 1 30 GLY N N -1.799 2.299 -10.654 1.00 . A A . 1537 GLY N 1 1 2 2557 1 1 30 GLY O O -1.130 -0.419 -11.192 1.00 . A A . 1537 GLY O 1 1 2 2558 1 1 31 PHE C C -3.961 -2.514 -9.282 1.00 . A A . 1538 PHE C 1 1 2 2559 1 1 31 PHE CA C -2.511 -2.253 -9.630 1.00 . A A . 1538 PHE CA 1 1 2 2560 1 1 31 PHE CB C -1.571 -3.154 -8.801 1.00 . A A . 1538 PHE CB 1 1 2 2561 1 1 31 PHE CD1 C -1.133 -5.195 -10.198 1.00 . A A . 1538 PHE CD1 1 1 2 2562 1 1 31 PHE CD2 C -2.417 -5.449 -8.202 1.00 . A A . 1538 PHE CD2 1 1 2 2563 1 1 31 PHE CE1 C -1.254 -6.548 -10.450 1.00 . A A . 1538 PHE CE1 1 1 2 2564 1 1 31 PHE CE2 C -2.541 -6.803 -8.451 1.00 . A A . 1538 PHE CE2 1 1 2 2565 1 1 31 PHE CG C -1.714 -4.630 -9.075 1.00 . A A . 1538 PHE CG 1 1 2 2566 1 1 31 PHE CZ C -1.958 -7.350 -9.576 1.00 . A A . 1538 PHE CZ 1 1 2 2567 1 1 31 PHE H H -2.586 -0.544 -8.468 1.00 . A A . 1538 PHE H 1 1 2 2568 1 1 31 PHE HA H -2.343 -2.418 -10.684 1.00 . A A . 1538 PHE HA 1 1 2 2569 1 1 31 PHE HB2 H -0.548 -2.882 -9.012 1.00 . A A . 1538 PHE HB2 1 1 2 2570 1 1 31 PHE HB3 H -1.767 -2.988 -7.752 1.00 . A A . 1538 PHE HB3 1 1 2 2571 1 1 31 PHE HD1 H -0.585 -4.564 -10.881 1.00 . A A . 1538 PHE HD1 1 1 2 2572 1 1 31 PHE HD2 H -2.872 -5.018 -7.323 1.00 . A A . 1538 PHE HD2 1 1 2 2573 1 1 31 PHE HE1 H -0.797 -6.978 -11.328 1.00 . A A . 1538 PHE HE1 1 1 2 2574 1 1 31 PHE HE2 H -3.094 -7.435 -7.770 1.00 . A A . 1538 PHE HE2 1 1 2 2575 1 1 31 PHE HZ H -2.054 -8.408 -9.773 1.00 . A A . 1538 PHE HZ 1 1 2 2576 1 1 31 PHE N N -2.259 -0.886 -9.332 1.00 . A A . 1538 PHE N 1 1 2 2577 1 1 31 PHE O O -4.439 -2.080 -8.225 1.00 . A A . 1538 PHE O 1 1 2 2578 1 1 32 THR C C -6.224 -4.892 -9.574 1.00 . A A . 1539 THR C 1 1 2 2579 1 1 32 THR CA C -6.046 -3.430 -9.916 1.00 . A A . 1539 THR CA 1 1 2 2580 1 1 32 THR CB C -6.894 -3.075 -11.129 1.00 . A A . 1539 THR CB 1 1 2 2581 1 1 32 THR CG2 C -8.376 -3.206 -10.801 1.00 . A A . 1539 THR CG2 1 1 2 2582 1 1 32 THR H H -4.251 -3.473 -10.984 1.00 . A A . 1539 THR H 1 1 2 2583 1 1 32 THR HA H -6.369 -2.831 -9.077 1.00 . A A . 1539 THR HA 1 1 2 2584 1 1 32 THR HB H -6.647 -3.744 -11.941 1.00 . A A . 1539 THR HB 1 1 2 2585 1 1 32 THR HG1 H -5.653 -1.595 -11.452 1.00 . A A . 1539 THR HG1 1 1 2 2586 1 1 32 THR HG21 H -8.623 -2.539 -9.988 1.00 . A A . 1539 THR HG21 1 1 2 2587 1 1 32 THR HG22 H -8.591 -4.223 -10.509 1.00 . A A . 1539 THR HG22 1 1 2 2588 1 1 32 THR HG23 H -8.963 -2.945 -11.669 1.00 . A A . 1539 THR HG23 1 1 2 2589 1 1 32 THR N N -4.669 -3.152 -10.155 1.00 . A A . 1539 THR N 1 1 2 2590 1 1 32 THR O O -6.051 -5.779 -10.426 1.00 . A A . 1539 THR O 1 1 2 2591 1 1 32 THR OG1 O -6.608 -1.718 -11.513 1.00 . A A . 1539 THR OG1 1 1 2 2592 1 1 33 ALA C C -8.197 -6.773 -7.713 1.00 . A A . 1540 ALA C 1 1 2 2593 1 1 33 ALA CA C -6.724 -6.479 -7.887 1.00 . A A . 1540 ALA CA 1 1 2 2594 1 1 33 ALA CB C -5.984 -6.662 -6.584 1.00 . A A . 1540 ALA CB 1 1 2 2595 1 1 33 ALA H H -6.702 -4.397 -7.727 1.00 . A A . 1540 ALA H 1 1 2 2596 1 1 33 ALA HA H -6.303 -7.153 -8.617 1.00 . A A . 1540 ALA HA 1 1 2 2597 1 1 33 ALA HB1 H -4.931 -6.471 -6.734 1.00 . A A . 1540 ALA HB1 1 1 2 2598 1 1 33 ALA HB2 H -6.128 -7.671 -6.231 1.00 . A A . 1540 ALA HB2 1 1 2 2599 1 1 33 ALA HB3 H -6.371 -5.969 -5.853 1.00 . A A . 1540 ALA HB3 1 1 2 2600 1 1 33 ALA N N -6.550 -5.145 -8.349 1.00 . A A . 1540 ALA N 1 1 2 2601 1 1 33 ALA O O -8.838 -6.261 -6.800 1.00 . A A . 1540 ALA O 1 1 2 2602 1 1 34 ALA C C -10.226 -9.160 -7.606 1.00 . A A . 1541 ALA C 1 1 2 2603 1 1 34 ALA CA C -10.125 -7.954 -8.518 1.00 . A A . 1541 ALA CA 1 1 2 2604 1 1 34 ALA CB C -10.676 -8.275 -9.900 1.00 . A A . 1541 ALA CB 1 1 2 2605 1 1 34 ALA H H -8.201 -7.884 -9.356 1.00 . A A . 1541 ALA H 1 1 2 2606 1 1 34 ALA HA H -10.686 -7.134 -8.094 1.00 . A A . 1541 ALA HA 1 1 2 2607 1 1 34 ALA HB1 H -11.714 -8.561 -9.821 1.00 . A A . 1541 ALA HB1 1 1 2 2608 1 1 34 ALA HB2 H -10.112 -9.089 -10.333 1.00 . A A . 1541 ALA HB2 1 1 2 2609 1 1 34 ALA HB3 H -10.591 -7.404 -10.533 1.00 . A A . 1541 ALA HB3 1 1 2 2610 1 1 34 ALA N N -8.740 -7.556 -8.607 1.00 . A A . 1541 ALA N 1 1 2 2611 1 1 34 ALA O O -9.635 -10.211 -7.893 1.00 . A A . 1541 ALA O 1 1 2 2612 1 1 35 TYR C C -12.370 -10.782 -5.723 1.00 . A A . 1542 TYR C 1 1 2 2613 1 1 35 TYR CA C -11.040 -10.089 -5.554 1.00 . A A . 1542 TYR CA 1 1 2 2614 1 1 35 TYR CB C -10.835 -9.602 -4.114 1.00 . A A . 1542 TYR CB 1 1 2 2615 1 1 35 TYR CD1 C -8.379 -9.935 -3.673 1.00 . A A . 1542 TYR CD1 1 1 2 2616 1 1 35 TYR CD2 C -9.211 -7.705 -3.793 1.00 . A A . 1542 TYR CD2 1 1 2 2617 1 1 35 TYR CE1 C -7.107 -9.454 -3.450 1.00 . A A . 1542 TYR CE1 1 1 2 2618 1 1 35 TYR CE2 C -7.942 -7.215 -3.565 1.00 . A A . 1542 TYR CE2 1 1 2 2619 1 1 35 TYR CG C -9.450 -9.070 -3.851 1.00 . A A . 1542 TYR CG 1 1 2 2620 1 1 35 TYR CZ C -6.894 -8.093 -3.396 1.00 . A A . 1542 TYR CZ 1 1 2 2621 1 1 35 TYR H H -11.381 -8.170 -6.307 1.00 . A A . 1542 TYR H 1 1 2 2622 1 1 35 TYR HA H -10.263 -10.800 -5.793 1.00 . A A . 1542 TYR HA 1 1 2 2623 1 1 35 TYR HB2 H -11.524 -8.794 -3.920 1.00 . A A . 1542 TYR HB2 1 1 2 2624 1 1 35 TYR HB3 H -11.024 -10.413 -3.426 1.00 . A A . 1542 TYR HB3 1 1 2 2625 1 1 35 TYR HD1 H -8.553 -11.000 -3.716 1.00 . A A . 1542 TYR HD1 1 1 2 2626 1 1 35 TYR HD2 H -10.037 -7.022 -3.925 1.00 . A A . 1542 TYR HD2 1 1 2 2627 1 1 35 TYR HE1 H -6.285 -10.141 -3.314 1.00 . A A . 1542 TYR HE1 1 1 2 2628 1 1 35 TYR HE2 H -7.773 -6.149 -3.521 1.00 . A A . 1542 TYR HE2 1 1 2 2629 1 1 35 TYR HH H -5.654 -6.871 -2.581 1.00 . A A . 1542 TYR HH 1 1 2 2630 1 1 35 TYR N N -10.912 -9.011 -6.501 1.00 . A A . 1542 TYR N 1 1 2 2631 1 1 35 TYR O O -13.382 -10.152 -6.079 1.00 . A A . 1542 TYR O 1 1 2 2632 1 1 35 TYR OH O -5.623 -7.609 -3.198 1.00 . A A . 1542 TYR OH 1 1 2 2633 1 1 36 ALA C C -14.501 -12.861 -4.501 1.00 . A A . 1543 ALA C 1 1 2 2634 1 1 36 ALA CA C -13.521 -12.910 -5.673 1.00 . A A . 1543 ALA CA 1 1 2 2635 1 1 36 ALA CB C -13.057 -14.333 -5.922 1.00 . A A . 1543 ALA CB 1 1 2 2636 1 1 36 ALA H H -11.556 -12.465 -5.098 1.00 . A A . 1543 ALA H 1 1 2 2637 1 1 36 ALA HA H -14.026 -12.569 -6.565 1.00 . A A . 1543 ALA HA 1 1 2 2638 1 1 36 ALA HB1 H -12.378 -14.351 -6.761 1.00 . A A . 1543 ALA HB1 1 1 2 2639 1 1 36 ALA HB2 H -13.912 -14.960 -6.127 1.00 . A A . 1543 ALA HB2 1 1 2 2640 1 1 36 ALA HB3 H -12.549 -14.699 -5.041 1.00 . A A . 1543 ALA HB3 1 1 2 2641 1 1 36 ALA N N -12.372 -12.059 -5.463 1.00 . A A . 1543 ALA N 1 1 2 2642 1 1 36 ALA O O -14.904 -13.904 -3.962 1.00 . A A . 1543 ALA O 1 1 2 2643 1 1 37 LYS C C -16.815 -10.379 -3.485 1.00 . A A . 1544 LYS C 1 1 2 2644 1 1 37 LYS CA C -15.844 -11.498 -3.055 1.00 . A A . 1544 LYS CA 1 1 2 2645 1 1 37 LYS CB C -15.162 -11.220 -1.687 1.00 . A A . 1544 LYS CB 1 1 2 2646 1 1 37 LYS CD C -16.761 -12.513 -0.227 1.00 . A A . 1544 LYS CD 1 1 2 2647 1 1 37 LYS CE C -17.674 -12.451 0.985 1.00 . A A . 1544 LYS CE 1 1 2 2648 1 1 37 LYS CG C -16.087 -11.176 -0.476 1.00 . A A . 1544 LYS CG 1 1 2 2649 1 1 37 LYS H H -14.411 -10.886 -4.472 1.00 . A A . 1544 LYS H 1 1 2 2650 1 1 37 LYS HA H -16.403 -12.420 -3.003 1.00 . A A . 1544 LYS HA 1 1 2 2651 1 1 37 LYS HB2 H -14.447 -12.008 -1.506 1.00 . A A . 1544 LYS HB2 1 1 2 2652 1 1 37 LYS HB3 H -14.628 -10.285 -1.728 1.00 . A A . 1544 LYS HB3 1 1 2 2653 1 1 37 LYS HD2 H -17.350 -12.778 -1.093 1.00 . A A . 1544 LYS HD2 1 1 2 2654 1 1 37 LYS HD3 H -16.004 -13.264 -0.060 1.00 . A A . 1544 LYS HD3 1 1 2 2655 1 1 37 LYS HE2 H -18.426 -11.696 0.810 1.00 . A A . 1544 LYS HE2 1 1 2 2656 1 1 37 LYS HE3 H -18.154 -13.410 1.109 1.00 . A A . 1544 LYS HE3 1 1 2 2657 1 1 37 LYS HG2 H -15.503 -10.919 0.394 1.00 . A A . 1544 LYS HG2 1 1 2 2658 1 1 37 LYS HG3 H -16.843 -10.422 -0.643 1.00 . A A . 1544 LYS HG3 1 1 2 2659 1 1 37 LYS HZ1 H -16.202 -12.812 2.446 1.00 . A A . 1544 LYS HZ1 1 1 2 2660 1 1 37 LYS HZ2 H -17.609 -12.093 3.026 1.00 . A A . 1544 LYS HZ2 1 1 2 2661 1 1 37 LYS HZ3 H -16.510 -11.168 2.173 1.00 . A A . 1544 LYS HZ3 1 1 2 2662 1 1 37 LYS N N -14.854 -11.675 -4.086 1.00 . A A . 1544 LYS N 1 1 2 2663 1 1 37 LYS NZ N -16.940 -12.111 2.229 1.00 . A A . 1544 LYS NZ 1 1 2 2664 1 1 37 LYS O O -17.661 -9.921 -2.713 1.00 . A A . 1544 LYS O 1 1 2 2665 1 1 38 GLY C C -16.988 -7.615 -5.488 1.00 . A A . 1545 GLY C 1 1 2 2666 1 1 38 GLY CA C -17.605 -8.985 -5.285 1.00 . A A . 1545 GLY CA 1 1 2 2667 1 1 38 GLY H H -16.016 -10.365 -5.324 1.00 . A A . 1545 GLY H 1 1 2 2668 1 1 38 GLY HA2 H -17.964 -9.340 -6.238 1.00 . A A . 1545 GLY HA2 1 1 2 2669 1 1 38 GLY HA3 H -18.448 -8.890 -4.616 1.00 . A A . 1545 GLY HA3 1 1 2 2670 1 1 38 GLY N N -16.700 -9.971 -4.743 1.00 . A A . 1545 GLY N 1 1 2 2671 1 1 38 GLY O O -17.615 -6.737 -6.089 1.00 . A A . 1545 GLY O 1 1 2 2672 1 1 39 TRP C C -13.680 -6.198 -5.583 1.00 . A A . 1546 TRP C 1 1 2 2673 1 1 39 TRP CA C -15.130 -6.107 -5.112 1.00 . A A . 1546 TRP CA 1 1 2 2674 1 1 39 TRP CB C -15.177 -5.352 -3.775 1.00 . A A . 1546 TRP CB 1 1 2 2675 1 1 39 TRP CD1 C -17.320 -3.969 -3.717 1.00 . A A . 1546 TRP CD1 1 1 2 2676 1 1 39 TRP CD2 C -17.333 -5.714 -2.323 1.00 . A A . 1546 TRP CD2 1 1 2 2677 1 1 39 TRP CE2 C -18.560 -5.036 -2.203 1.00 . A A . 1546 TRP CE2 1 1 2 2678 1 1 39 TRP CE3 C -17.110 -6.849 -1.539 1.00 . A A . 1546 TRP CE3 1 1 2 2679 1 1 39 TRP CG C -16.559 -5.014 -3.304 1.00 . A A . 1546 TRP CG 1 1 2 2680 1 1 39 TRP CH2 C -19.313 -6.566 -0.579 1.00 . A A . 1546 TRP CH2 1 1 2 2681 1 1 39 TRP CZ2 C -19.559 -5.454 -1.332 1.00 . A A . 1546 TRP CZ2 1 1 2 2682 1 1 39 TRP CZ3 C -18.104 -7.262 -0.675 1.00 . A A . 1546 TRP CZ3 1 1 2 2683 1 1 39 TRP H H -15.304 -8.150 -4.566 1.00 . A A . 1546 TRP H 1 1 2 2684 1 1 39 TRP HA H -15.687 -5.531 -5.837 1.00 . A A . 1546 TRP HA 1 1 2 2685 1 1 39 TRP HB2 H -14.714 -5.959 -3.012 1.00 . A A . 1546 TRP HB2 1 1 2 2686 1 1 39 TRP HB3 H -14.622 -4.431 -3.875 1.00 . A A . 1546 TRP HB3 1 1 2 2687 1 1 39 TRP HD1 H -17.006 -3.249 -4.458 1.00 . A A . 1546 TRP HD1 1 1 2 2688 1 1 39 TRP HE1 H -19.244 -3.319 -3.208 1.00 . A A . 1546 TRP HE1 1 1 2 2689 1 1 39 TRP HE3 H -16.183 -7.398 -1.601 1.00 . A A . 1546 TRP HE3 1 1 2 2690 1 1 39 TRP HH2 H -20.062 -6.926 0.111 1.00 . A A . 1546 TRP HH2 1 1 2 2691 1 1 39 TRP HZ2 H -20.499 -4.929 -1.247 1.00 . A A . 1546 TRP HZ2 1 1 2 2692 1 1 39 TRP HZ3 H -17.950 -8.135 -0.059 1.00 . A A . 1546 TRP HZ3 1 1 2 2693 1 1 39 TRP N N -15.778 -7.414 -5.008 1.00 . A A . 1546 TRP N 1 1 2 2694 1 1 39 TRP NE1 N -18.526 -3.976 -3.068 1.00 . A A . 1546 TRP NE1 1 1 2 2695 1 1 39 TRP O O -12.931 -7.112 -5.211 1.00 . A A . 1546 TRP O 1 1 2 2696 1 1 40 GLY C C -11.348 -3.885 -6.274 1.00 . A A . 1547 GLY C 1 1 2 2697 1 1 40 GLY CA C -11.951 -5.136 -6.852 1.00 . A A . 1547 GLY CA 1 1 2 2698 1 1 40 GLY H H -13.965 -4.617 -6.741 1.00 . A A . 1547 GLY H 1 1 2 2699 1 1 40 GLY HA2 H -11.389 -5.993 -6.511 1.00 . A A . 1547 GLY HA2 1 1 2 2700 1 1 40 GLY HA3 H -11.920 -5.077 -7.930 1.00 . A A . 1547 GLY HA3 1 1 2 2701 1 1 40 GLY N N -13.303 -5.261 -6.406 1.00 . A A . 1547 GLY N 1 1 2 2702 1 1 40 GLY O O -12.060 -2.911 -6.042 1.00 . A A . 1547 GLY O 1 1 2 2703 1 1 41 VAL C C -8.436 -2.157 -6.385 1.00 . A A . 1548 VAL C 1 1 2 2704 1 1 41 VAL CA C -9.426 -2.767 -5.411 1.00 . A A . 1548 VAL CA 1 1 2 2705 1 1 41 VAL CB C -8.683 -3.159 -4.096 1.00 . A A . 1548 VAL CB 1 1 2 2706 1 1 41 VAL CG1 C -8.060 -1.936 -3.423 1.00 . A A . 1548 VAL CG1 1 1 2 2707 1 1 41 VAL CG2 C -9.622 -3.870 -3.135 1.00 . A A . 1548 VAL CG2 1 1 2 2708 1 1 41 VAL H H -9.543 -4.697 -6.235 1.00 . A A . 1548 VAL H 1 1 2 2709 1 1 41 VAL HA H -10.182 -2.034 -5.171 1.00 . A A . 1548 VAL HA 1 1 2 2710 1 1 41 VAL HB H -7.883 -3.838 -4.354 1.00 . A A . 1548 VAL HB 1 1 2 2711 1 1 41 VAL HG11 H -7.358 -1.473 -4.099 1.00 . A A . 1548 VAL HG11 1 1 2 2712 1 1 41 VAL HG12 H -7.547 -2.242 -2.523 1.00 . A A . 1548 VAL HG12 1 1 2 2713 1 1 41 VAL HG13 H -8.837 -1.230 -3.170 1.00 . A A . 1548 VAL HG13 1 1 2 2714 1 1 41 VAL HG21 H -9.100 -4.110 -2.221 1.00 . A A . 1548 VAL HG21 1 1 2 2715 1 1 41 VAL HG22 H -9.984 -4.778 -3.595 1.00 . A A . 1548 VAL HG22 1 1 2 2716 1 1 41 VAL HG23 H -10.460 -3.224 -2.919 1.00 . A A . 1548 VAL HG23 1 1 2 2717 1 1 41 VAL N N -10.079 -3.903 -6.012 1.00 . A A . 1548 VAL N 1 1 2 2718 1 1 41 VAL O O -7.552 -2.853 -6.911 1.00 . A A . 1548 VAL O 1 1 2 2719 1 1 42 TYR C C -6.710 0.496 -6.509 1.00 . A A . 1549 TYR C 1 1 2 2720 1 1 42 TYR CA C -7.679 -0.151 -7.465 1.00 . A A . 1549 TYR CA 1 1 2 2721 1 1 42 TYR CB C -8.397 0.937 -8.279 1.00 . A A . 1549 TYR CB 1 1 2 2722 1 1 42 TYR CD1 C -10.636 -0.040 -8.946 1.00 . A A . 1549 TYR CD1 1 1 2 2723 1 1 42 TYR CD2 C -9.072 0.471 -10.664 1.00 . A A . 1549 TYR CD2 1 1 2 2724 1 1 42 TYR CE1 C -11.541 -0.477 -9.892 1.00 . A A . 1549 TYR CE1 1 1 2 2725 1 1 42 TYR CE2 C -9.972 0.040 -11.616 1.00 . A A . 1549 TYR CE2 1 1 2 2726 1 1 42 TYR CG C -9.386 0.440 -9.315 1.00 . A A . 1549 TYR CG 1 1 2 2727 1 1 42 TYR CZ C -11.203 -0.434 -11.224 1.00 . A A . 1549 TYR CZ 1 1 2 2728 1 1 42 TYR H H -9.371 -0.418 -6.249 1.00 . A A . 1549 TYR H 1 1 2 2729 1 1 42 TYR HA H -7.158 -0.833 -8.120 1.00 . A A . 1549 TYR HA 1 1 2 2730 1 1 42 TYR HB2 H -8.942 1.575 -7.599 1.00 . A A . 1549 TYR HB2 1 1 2 2731 1 1 42 TYR HB3 H -7.652 1.532 -8.787 1.00 . A A . 1549 TYR HB3 1 1 2 2732 1 1 42 TYR HD1 H -10.896 -0.071 -7.899 1.00 . A A . 1549 TYR HD1 1 1 2 2733 1 1 42 TYR HD2 H -8.105 0.841 -10.971 1.00 . A A . 1549 TYR HD2 1 1 2 2734 1 1 42 TYR HE1 H -12.507 -0.849 -9.587 1.00 . A A . 1549 TYR HE1 1 1 2 2735 1 1 42 TYR HE2 H -9.708 0.073 -12.663 1.00 . A A . 1549 TYR HE2 1 1 2 2736 1 1 42 TYR HH H -11.671 -1.548 -12.691 1.00 . A A . 1549 TYR HH 1 1 2 2737 1 1 42 TYR N N -8.606 -0.890 -6.650 1.00 . A A . 1549 TYR N 1 1 2 2738 1 1 42 TYR O O -7.045 1.477 -5.849 1.00 . A A . 1549 TYR O 1 1 2 2739 1 1 42 TYR OH O -12.110 -0.858 -12.176 1.00 . A A . 1549 TYR OH 1 1 2 2740 1 1 43 MET C C -3.299 0.878 -6.091 1.00 . A A . 1550 MET C 1 1 2 2741 1 1 43 MET CA C -4.584 0.430 -5.444 1.00 . A A . 1550 MET CA 1 1 2 2742 1 1 43 MET CB C -4.336 -0.659 -4.376 1.00 . A A . 1550 MET CB 1 1 2 2743 1 1 43 MET CE C -2.523 -2.626 -2.597 1.00 . A A . 1550 MET CE 1 1 2 2744 1 1 43 MET CG C -3.890 -2.012 -4.935 1.00 . A A . 1550 MET CG 1 1 2 2745 1 1 43 MET H H -5.276 -0.767 -7.027 1.00 . A A . 1550 MET H 1 1 2 2746 1 1 43 MET HA H -5.025 1.285 -4.952 1.00 . A A . 1550 MET HA 1 1 2 2747 1 1 43 MET HB2 H -3.567 -0.307 -3.705 1.00 . A A . 1550 MET HB2 1 1 2 2748 1 1 43 MET HB3 H -5.244 -0.808 -3.810 1.00 . A A . 1550 MET HB3 1 1 2 2749 1 1 43 MET HE1 H -2.345 -3.308 -1.779 1.00 . A A . 1550 MET HE1 1 1 2 2750 1 1 43 MET HE2 H -2.858 -1.678 -2.201 1.00 . A A . 1550 MET HE2 1 1 2 2751 1 1 43 MET HE3 H -1.607 -2.480 -3.150 1.00 . A A . 1550 MET HE3 1 1 2 2752 1 1 43 MET HG2 H -4.605 -2.329 -5.682 1.00 . A A . 1550 MET HG2 1 1 2 2753 1 1 43 MET HG3 H -2.922 -1.890 -5.400 1.00 . A A . 1550 MET HG3 1 1 2 2754 1 1 43 MET N N -5.535 -0.036 -6.421 1.00 . A A . 1550 MET N 1 1 2 2755 1 1 43 MET O O -2.722 0.168 -6.894 1.00 . A A . 1550 MET O 1 1 2 2756 1 1 43 MET SD S -3.776 -3.302 -3.678 1.00 . A A . 1550 MET SD 1 1 2 2757 1 1 44 SER C C -0.621 2.476 -5.191 1.00 . A A . 1551 SER C 1 1 2 2758 1 1 44 SER CA C -1.657 2.593 -6.280 1.00 . A A . 1551 SER CA 1 1 2 2759 1 1 44 SER CB C -1.854 4.067 -6.701 1.00 . A A . 1551 SER CB 1 1 2 2760 1 1 44 SER H H -3.387 2.621 -5.139 1.00 . A A . 1551 SER H 1 1 2 2761 1 1 44 SER HA H -1.342 2.011 -7.133 1.00 . A A . 1551 SER HA 1 1 2 2762 1 1 44 SER HB2 H -2.635 4.120 -7.445 1.00 . A A . 1551 SER HB2 1 1 2 2763 1 1 44 SER HB3 H -2.146 4.648 -5.839 1.00 . A A . 1551 SER HB3 1 1 2 2764 1 1 44 SER HG H -0.576 4.317 -8.171 1.00 . A A . 1551 SER HG 1 1 2 2765 1 1 44 SER N N -2.880 2.061 -5.771 1.00 . A A . 1551 SER N 1 1 2 2766 1 1 44 SER O O -0.909 2.773 -4.034 1.00 . A A . 1551 SER O 1 1 2 2767 1 1 44 SER OG O -0.675 4.631 -7.260 1.00 . A A . 1551 SER OG 1 1 2 2768 1 1 45 ILE C C 2.361 3.206 -4.606 1.00 . A A . 1552 ILE C 1 1 2 2769 1 1 45 ILE CA C 1.607 1.892 -4.575 1.00 . A A . 1552 ILE CA 1 1 2 2770 1 1 45 ILE CB C 2.593 0.679 -4.847 1.00 . A A . 1552 ILE CB 1 1 2 2771 1 1 45 ILE CD1 C 0.851 -1.072 -5.684 1.00 . A A . 1552 ILE CD1 1 1 2 2772 1 1 45 ILE CG1 C 1.906 -0.703 -4.651 1.00 . A A . 1552 ILE CG1 1 1 2 2773 1 1 45 ILE CG2 C 3.835 0.763 -3.956 1.00 . A A . 1552 ILE CG2 1 1 2 2774 1 1 45 ILE H H 0.703 1.695 -6.450 1.00 . A A . 1552 ILE H 1 1 2 2775 1 1 45 ILE HA H 1.159 1.778 -3.599 1.00 . A A . 1552 ILE HA 1 1 2 2776 1 1 45 ILE HB H 2.929 0.759 -5.870 1.00 . A A . 1552 ILE HB 1 1 2 2777 1 1 45 ILE HD11 H 0.084 -0.312 -5.700 1.00 . A A . 1552 ILE HD11 1 1 2 2778 1 1 45 ILE HD12 H 0.404 -2.018 -5.416 1.00 . A A . 1552 ILE HD12 1 1 2 2779 1 1 45 ILE HD13 H 1.305 -1.150 -6.660 1.00 . A A . 1552 ILE HD13 1 1 2 2780 1 1 45 ILE HG12 H 2.663 -1.474 -4.685 1.00 . A A . 1552 ILE HG12 1 1 2 2781 1 1 45 ILE HG13 H 1.442 -0.722 -3.677 1.00 . A A . 1552 ILE HG13 1 1 2 2782 1 1 45 ILE HG21 H 3.536 0.742 -2.919 1.00 . A A . 1552 ILE HG21 1 1 2 2783 1 1 45 ILE HG22 H 4.362 1.684 -4.160 1.00 . A A . 1552 ILE HG22 1 1 2 2784 1 1 45 ILE HG23 H 4.484 -0.077 -4.162 1.00 . A A . 1552 ILE HG23 1 1 2 2785 1 1 45 ILE N N 0.539 1.986 -5.527 1.00 . A A . 1552 ILE N 1 1 2 2786 1 1 45 ILE O O 2.977 3.536 -5.618 1.00 . A A . 1552 ILE O 1 1 2 2787 1 1 46 CYS C C 2.243 6.328 -4.244 1.00 . A A . 1553 CYS C 1 1 2 2788 1 1 46 CYS CA C 2.877 5.265 -3.355 1.00 . A A . 1553 CYS CA 1 1 2 2789 1 1 46 CYS CB C 4.383 5.195 -3.621 1.00 . A A . 1553 CYS CB 1 1 2 2790 1 1 46 CYS H H 1.632 3.672 -2.807 1.00 . A A . 1553 CYS H 1 1 2 2791 1 1 46 CYS HA H 2.727 5.556 -2.325 1.00 . A A . 1553 CYS HA 1 1 2 2792 1 1 46 CYS HB2 H 4.805 4.364 -3.074 1.00 . A A . 1553 CYS HB2 1 1 2 2793 1 1 46 CYS HB3 H 4.536 5.044 -4.681 1.00 . A A . 1553 CYS HB3 1 1 2 2794 1 1 46 CYS N N 2.228 3.972 -3.532 1.00 . A A . 1553 CYS N 1 1 2 2795 1 1 46 CYS O O 2.580 6.452 -5.430 1.00 . A A . 1553 CYS O 1 1 2 2796 1 1 46 CYS SG S 5.262 6.694 -3.134 1.00 . A A . 1553 CYS SG 1 1 2 2797 1 1 47 GLY C C -0.779 7.912 -4.565 1.00 . A A . 1554 GLY C 1 1 2 2798 1 1 47 GLY CA C 0.696 8.123 -4.435 1.00 . A A . 1554 GLY CA 1 1 2 2799 1 1 47 GLY H H 0.997 6.880 -2.787 1.00 . A A . 1554 GLY H 1 1 2 2800 1 1 47 GLY HA2 H 0.880 9.052 -3.920 1.00 . A A . 1554 GLY HA2 1 1 2 2801 1 1 47 GLY HA3 H 1.136 8.170 -5.420 1.00 . A A . 1554 GLY HA3 1 1 2 2802 1 1 47 GLY N N 1.311 7.064 -3.696 1.00 . A A . 1554 GLY N 1 1 2 2803 1 1 47 GLY O O -1.352 7.078 -3.854 1.00 . A A . 1554 GLY O 1 1 2 2804 1 1 48 GLU C C -3.118 7.876 -6.962 1.00 . A A . 1555 GLU C 1 1 2 2805 1 1 48 GLU CA C -2.823 8.552 -5.642 1.00 . A A . 1555 GLU CA 1 1 2 2806 1 1 48 GLU CB C -3.508 9.919 -5.558 1.00 . A A . 1555 GLU CB 1 1 2 2807 1 1 48 GLU CD C -3.816 12.207 -6.444 1.00 . A A . 1555 GLU CD 1 1 2 2808 1 1 48 GLU CG C -3.009 10.957 -6.535 1.00 . A A . 1555 GLU CG 1 1 2 2809 1 1 48 GLU H H -0.888 9.271 -6.006 1.00 . A A . 1555 GLU H 1 1 2 2810 1 1 48 GLU HA H -3.205 7.926 -4.851 1.00 . A A . 1555 GLU HA 1 1 2 2811 1 1 48 GLU HB2 H -4.563 9.785 -5.740 1.00 . A A . 1555 GLU HB2 1 1 2 2812 1 1 48 GLU HB3 H -3.383 10.313 -4.562 1.00 . A A . 1555 GLU HB3 1 1 2 2813 1 1 48 GLU HG2 H -1.980 11.189 -6.307 1.00 . A A . 1555 GLU HG2 1 1 2 2814 1 1 48 GLU HG3 H -3.086 10.562 -7.537 1.00 . A A . 1555 GLU HG3 1 1 2 2815 1 1 48 GLU N N -1.403 8.656 -5.442 1.00 . A A . 1555 GLU N 1 1 2 2816 1 1 48 GLU O O -2.384 8.054 -7.946 1.00 . A A . 1555 GLU O 1 1 2 2817 1 1 48 GLU OE1 O -4.939 12.226 -6.972 1.00 . A A . 1555 GLU OE1 1 1 2 2818 1 1 48 GLU OE2 O -3.368 13.185 -5.815 1.00 . A A . 1555 GLU OE2 1 1 2 2819 1 1 49 ASN C C -5.423 7.231 -9.045 1.00 . A A . 1556 ASN C 1 1 2 2820 1 1 49 ASN CA C -4.534 6.368 -8.164 1.00 . A A . 1556 ASN CA 1 1 2 2821 1 1 49 ASN CB C -5.249 5.055 -7.769 1.00 . A A . 1556 ASN CB 1 1 2 2822 1 1 49 ASN CG C -5.426 4.068 -8.931 1.00 . A A . 1556 ASN CG 1 1 2 2823 1 1 49 ASN H H -4.752 7.088 -6.194 1.00 . A A . 1556 ASN H 1 1 2 2824 1 1 49 ASN HA H -3.629 6.132 -8.704 1.00 . A A . 1556 ASN HA 1 1 2 2825 1 1 49 ASN HB2 H -4.683 4.564 -6.993 1.00 . A A . 1556 ASN HB2 1 1 2 2826 1 1 49 ASN HB3 H -6.227 5.297 -7.380 1.00 . A A . 1556 ASN HB3 1 1 2 2827 1 1 49 ASN HD21 H -5.311 2.540 -7.693 1.00 . A A . 1556 ASN HD21 1 1 2 2828 1 1 49 ASN HD22 H -5.492 2.168 -9.381 1.00 . A A . 1556 ASN HD22 1 1 2 2829 1 1 49 ASN N N -4.172 7.117 -6.988 1.00 . A A . 1556 ASN N 1 1 2 2830 1 1 49 ASN ND2 N -5.416 2.797 -8.632 1.00 . A A . 1556 ASN ND2 1 1 2 2831 1 1 49 ASN O O -6.376 7.855 -8.563 1.00 . A A . 1556 ASN O 1 1 2 2832 1 1 49 ASN OD1 O -5.571 4.448 -10.079 1.00 . A A . 1556 ASN OD1 1 1 2 2833 1 1 50 GLU C C -7.190 7.466 -11.617 1.00 . A A . 1557 GLU C 1 1 2 2834 1 1 50 GLU CA C -5.825 8.067 -11.308 1.00 . A A . 1557 GLU CA 1 1 2 2835 1 1 50 GLU CB C -5.010 8.245 -12.601 1.00 . A A . 1557 GLU CB 1 1 2 2836 1 1 50 GLU CD C -3.994 7.192 -14.664 1.00 . A A . 1557 GLU CD 1 1 2 2837 1 1 50 GLU CG C -4.643 6.948 -13.319 1.00 . A A . 1557 GLU CG 1 1 2 2838 1 1 50 GLU H H -4.356 6.690 -10.618 1.00 . A A . 1557 GLU H 1 1 2 2839 1 1 50 GLU HA H -5.981 9.037 -10.862 1.00 . A A . 1557 GLU HA 1 1 2 2840 1 1 50 GLU HB2 H -5.591 8.849 -13.281 1.00 . A A . 1557 GLU HB2 1 1 2 2841 1 1 50 GLU HB3 H -4.098 8.773 -12.363 1.00 . A A . 1557 GLU HB3 1 1 2 2842 1 1 50 GLU HG2 H -3.954 6.391 -12.701 1.00 . A A . 1557 GLU HG2 1 1 2 2843 1 1 50 GLU HG3 H -5.542 6.367 -13.466 1.00 . A A . 1557 GLU HG3 1 1 2 2844 1 1 50 GLU N N -5.105 7.262 -10.331 1.00 . A A . 1557 GLU N 1 1 2 2845 1 1 50 GLU O O -8.048 8.112 -12.204 1.00 . A A . 1557 GLU O 1 1 2 2846 1 1 50 GLU OE1 O -2.760 7.367 -14.736 1.00 . A A . 1557 GLU OE1 1 1 2 2847 1 1 50 GLU OE2 O -4.716 7.215 -15.687 1.00 . A A . 1557 GLU OE2 1 1 2 2848 1 1 51 ASN C C -9.507 5.705 -10.184 1.00 . A A . 1558 ASN C 1 1 2 2849 1 1 51 ASN CA C -8.628 5.527 -11.407 1.00 . A A . 1558 ASN CA 1 1 2 2850 1 1 51 ASN CB C -8.367 4.036 -11.656 1.00 . A A . 1558 ASN CB 1 1 2 2851 1 1 51 ASN CG C -7.566 3.756 -12.926 1.00 . A A . 1558 ASN CG 1 1 2 2852 1 1 51 ASN H H -6.628 5.759 -10.785 1.00 . A A . 1558 ASN H 1 1 2 2853 1 1 51 ASN HA H -9.126 5.948 -12.266 1.00 . A A . 1558 ASN HA 1 1 2 2854 1 1 51 ASN HB2 H -7.809 3.641 -10.819 1.00 . A A . 1558 ASN HB2 1 1 2 2855 1 1 51 ASN HB3 H -9.311 3.516 -11.719 1.00 . A A . 1558 ASN HB3 1 1 2 2856 1 1 51 ASN HD21 H -8.406 5.284 -13.889 1.00 . A A . 1558 ASN HD21 1 1 2 2857 1 1 51 ASN HD22 H -7.245 4.382 -14.779 1.00 . A A . 1558 ASN HD22 1 1 2 2858 1 1 51 ASN N N -7.374 6.234 -11.217 1.00 . A A . 1558 ASN N 1 1 2 2859 1 1 51 ASN ND2 N -7.758 4.549 -13.963 1.00 . A A . 1558 ASN ND2 1 1 2 2860 1 1 51 ASN O O -10.642 5.224 -10.132 1.00 . A A . 1558 ASN O 1 1 2 2861 1 1 51 ASN OD1 O -6.794 2.804 -12.981 1.00 . A A . 1558 ASN OD1 1 1 2 2862 1 1 52 CYS C C -9.821 8.196 -7.851 1.00 . A A . 1559 CYS C 1 1 2 2863 1 1 52 CYS CA C -9.671 6.682 -7.990 1.00 . A A . 1559 CYS CA 1 1 2 2864 1 1 52 CYS CB C -8.867 6.114 -6.808 1.00 . A A . 1559 CYS CB 1 1 2 2865 1 1 52 CYS H H -8.094 6.804 -9.338 1.00 . A A . 1559 CYS H 1 1 2 2866 1 1 52 CYS HA H -10.644 6.214 -8.024 1.00 . A A . 1559 CYS HA 1 1 2 2867 1 1 52 CYS HB2 H -7.907 6.606 -6.775 1.00 . A A . 1559 CYS HB2 1 1 2 2868 1 1 52 CYS HB3 H -9.394 6.324 -5.889 1.00 . A A . 1559 CYS HB3 1 1 2 2869 1 1 52 CYS N N -8.985 6.410 -9.221 1.00 . A A . 1559 CYS N 1 1 2 2870 1 1 52 CYS O O -9.186 8.932 -8.610 1.00 . A A . 1559 CYS O 1 1 2 2871 1 1 52 CYS SG S -8.560 4.313 -6.879 1.00 . A A . 1559 CYS SG 1 1 2 2872 1 1 53 PRO C C -9.486 10.810 -6.321 1.00 . A A . 1560 PRO C 1 1 2 2873 1 1 53 PRO CA C -10.838 10.144 -6.686 1.00 . A A . 1560 PRO CA 1 1 2 2874 1 1 53 PRO CB C -11.785 10.186 -5.480 1.00 . A A . 1560 PRO CB 1 1 2 2875 1 1 53 PRO CD C -11.637 7.901 -6.126 1.00 . A A . 1560 PRO CD 1 1 2 2876 1 1 53 PRO CG C -12.565 8.928 -5.564 1.00 . A A . 1560 PRO CG 1 1 2 2877 1 1 53 PRO HA H -11.280 10.654 -7.528 1.00 . A A . 1560 PRO HA 1 1 2 2878 1 1 53 PRO HB2 H -11.206 10.238 -4.571 1.00 . A A . 1560 PRO HB2 1 1 2 2879 1 1 53 PRO HB3 H -12.426 11.052 -5.551 1.00 . A A . 1560 PRO HB3 1 1 2 2880 1 1 53 PRO HD2 H -11.126 7.383 -5.329 1.00 . A A . 1560 PRO HD2 1 1 2 2881 1 1 53 PRO HD3 H -12.179 7.199 -6.742 1.00 . A A . 1560 PRO HD3 1 1 2 2882 1 1 53 PRO HG2 H -12.898 8.635 -4.579 1.00 . A A . 1560 PRO HG2 1 1 2 2883 1 1 53 PRO HG3 H -13.411 9.064 -6.219 1.00 . A A . 1560 PRO HG3 1 1 2 2884 1 1 53 PRO N N -10.692 8.692 -6.940 1.00 . A A . 1560 PRO N 1 1 2 2885 1 1 53 PRO O O -8.554 10.144 -5.831 1.00 . A A . 1560 PRO O 1 1 2 2886 1 1 54 PRO C C -7.705 12.803 -4.843 1.00 . A A . 1561 PRO C 1 1 2 2887 1 1 54 PRO CA C -8.136 12.892 -6.307 1.00 . A A . 1561 PRO CA 1 1 2 2888 1 1 54 PRO CB C -8.512 14.340 -6.672 1.00 . A A . 1561 PRO CB 1 1 2 2889 1 1 54 PRO CD C -10.395 12.980 -7.190 1.00 . A A . 1561 PRO CD 1 1 2 2890 1 1 54 PRO CG C -10.000 14.348 -6.744 1.00 . A A . 1561 PRO CG 1 1 2 2891 1 1 54 PRO HA H -7.320 12.561 -6.932 1.00 . A A . 1561 PRO HA 1 1 2 2892 1 1 54 PRO HB2 H -8.149 15.010 -5.906 1.00 . A A . 1561 PRO HB2 1 1 2 2893 1 1 54 PRO HB3 H -8.072 14.603 -7.622 1.00 . A A . 1561 PRO HB3 1 1 2 2894 1 1 54 PRO HD2 H -11.377 12.731 -6.811 1.00 . A A . 1561 PRO HD2 1 1 2 2895 1 1 54 PRO HD3 H -10.374 12.906 -8.268 1.00 . A A . 1561 PRO HD3 1 1 2 2896 1 1 54 PRO HG2 H -10.408 14.548 -5.763 1.00 . A A . 1561 PRO HG2 1 1 2 2897 1 1 54 PRO HG3 H -10.338 15.090 -7.452 1.00 . A A . 1561 PRO HG3 1 1 2 2898 1 1 54 PRO N N -9.360 12.127 -6.583 1.00 . A A . 1561 PRO N 1 1 2 2899 1 1 54 PRO O O -8.486 13.106 -3.917 1.00 . A A . 1561 PRO O 1 1 2 2900 1 1 55 GLY C C -6.076 10.832 -2.746 1.00 . A A . 1562 GLY C 1 1 2 2901 1 1 55 GLY CA C -5.926 12.228 -3.316 1.00 . A A . 1562 GLY CA 1 1 2 2902 1 1 55 GLY H H -5.937 12.146 -5.433 1.00 . A A . 1562 GLY H 1 1 2 2903 1 1 55 GLY HA2 H -4.877 12.478 -3.355 1.00 . A A . 1562 GLY HA2 1 1 2 2904 1 1 55 GLY HA3 H -6.428 12.926 -2.664 1.00 . A A . 1562 GLY HA3 1 1 2 2905 1 1 55 GLY N N -6.484 12.359 -4.642 1.00 . A A . 1562 GLY N 1 1 2 2906 1 1 55 GLY O O -5.528 10.524 -1.690 1.00 . A A . 1562 GLY O 1 1 2 2907 1 1 56 VAL C C -5.999 7.677 -3.508 1.00 . A A . 1563 VAL C 1 1 2 2908 1 1 56 VAL CA C -7.067 8.641 -2.980 1.00 . A A . 1563 VAL CA 1 1 2 2909 1 1 56 VAL CB C -8.472 8.176 -3.412 1.00 . A A . 1563 VAL CB 1 1 2 2910 1 1 56 VAL CG1 C -8.738 6.755 -2.975 1.00 . A A . 1563 VAL CG1 1 1 2 2911 1 1 56 VAL CG2 C -9.521 9.109 -2.841 1.00 . A A . 1563 VAL CG2 1 1 2 2912 1 1 56 VAL H H -7.221 10.291 -4.274 1.00 . A A . 1563 VAL H 1 1 2 2913 1 1 56 VAL HA H -7.026 8.640 -1.901 1.00 . A A . 1563 VAL HA 1 1 2 2914 1 1 56 VAL HB H -8.532 8.225 -4.489 1.00 . A A . 1563 VAL HB 1 1 2 2915 1 1 56 VAL HG11 H -8.673 6.695 -1.900 1.00 . A A . 1563 VAL HG11 1 1 2 2916 1 1 56 VAL HG12 H -7.998 6.102 -3.415 1.00 . A A . 1563 VAL HG12 1 1 2 2917 1 1 56 VAL HG13 H -9.721 6.446 -3.293 1.00 . A A . 1563 VAL HG13 1 1 2 2918 1 1 56 VAL HG21 H -9.343 10.112 -3.201 1.00 . A A . 1563 VAL HG21 1 1 2 2919 1 1 56 VAL HG22 H -9.464 9.097 -1.763 1.00 . A A . 1563 VAL HG22 1 1 2 2920 1 1 56 VAL HG23 H -10.501 8.782 -3.153 1.00 . A A . 1563 VAL HG23 1 1 2 2921 1 1 56 VAL N N -6.821 9.999 -3.425 1.00 . A A . 1563 VAL N 1 1 2 2922 1 1 56 VAL O O -5.771 7.583 -4.715 1.00 . A A . 1563 VAL O 1 1 2 2923 1 1 57 GLY C C -4.875 4.691 -3.404 1.00 . A A . 1564 GLY C 1 1 2 2924 1 1 57 GLY CA C -4.322 6.021 -2.954 1.00 . A A . 1564 GLY CA 1 1 2 2925 1 1 57 GLY H H -5.649 7.050 -1.656 1.00 . A A . 1564 GLY H 1 1 2 2926 1 1 57 GLY HA2 H -3.725 6.434 -3.752 1.00 . A A . 1564 GLY HA2 1 1 2 2927 1 1 57 GLY HA3 H -3.690 5.858 -2.093 1.00 . A A . 1564 GLY HA3 1 1 2 2928 1 1 57 GLY N N -5.372 6.956 -2.595 1.00 . A A . 1564 GLY N 1 1 2 2929 1 1 57 GLY O O -4.294 4.017 -4.262 1.00 . A A . 1564 GLY O 1 1 2 2930 1 1 58 ALA C C -8.130 3.198 -3.032 1.00 . A A . 1565 ALA C 1 1 2 2931 1 1 58 ALA CA C -6.629 3.062 -3.167 1.00 . A A . 1565 ALA CA 1 1 2 2932 1 1 58 ALA CB C -6.111 1.947 -2.265 1.00 . A A . 1565 ALA CB 1 1 2 2933 1 1 58 ALA H H -6.426 4.883 -2.165 1.00 . A A . 1565 ALA H 1 1 2 2934 1 1 58 ALA HA H -6.386 2.818 -4.191 1.00 . A A . 1565 ALA HA 1 1 2 2935 1 1 58 ALA HB1 H -6.574 1.012 -2.544 1.00 . A A . 1565 ALA HB1 1 1 2 2936 1 1 58 ALA HB2 H -6.351 2.176 -1.238 1.00 . A A . 1565 ALA HB2 1 1 2 2937 1 1 58 ALA HB3 H -5.040 1.865 -2.373 1.00 . A A . 1565 ALA HB3 1 1 2 2938 1 1 58 ALA N N -5.994 4.310 -2.834 1.00 . A A . 1565 ALA N 1 1 2 2939 1 1 58 ALA O O -8.625 3.777 -2.054 1.00 . A A . 1565 ALA O 1 1 2 2940 1 1 59 CYS C C -10.871 1.362 -4.027 1.00 . A A . 1566 CYS C 1 1 2 2941 1 1 59 CYS CA C -10.285 2.763 -3.930 1.00 . A A . 1566 CYS CA 1 1 2 2942 1 1 59 CYS CB C -10.879 3.742 -4.961 1.00 . A A . 1566 CYS CB 1 1 2 2943 1 1 59 CYS H H -8.421 2.317 -4.784 1.00 . A A . 1566 CYS H 1 1 2 2944 1 1 59 CYS HA H -10.517 3.126 -2.938 1.00 . A A . 1566 CYS HA 1 1 2 2945 1 1 59 CYS HB2 H -11.957 3.683 -4.916 1.00 . A A . 1566 CYS HB2 1 1 2 2946 1 1 59 CYS HB3 H -10.580 4.746 -4.699 1.00 . A A . 1566 CYS HB3 1 1 2 2947 1 1 59 CYS N N -8.854 2.720 -3.996 1.00 . A A . 1566 CYS N 1 1 2 2948 1 1 59 CYS O O -10.462 0.548 -4.871 1.00 . A A . 1566 CYS O 1 1 2 2949 1 1 59 CYS SG S -10.397 3.452 -6.697 1.00 . A A . 1566 CYS SG 1 1 2 2950 1 1 60 PHE C C -13.711 -0.246 -3.791 1.00 . A A . 1567 PHE C 1 1 2 2951 1 1 60 PHE CA C -12.414 -0.196 -2.999 1.00 . A A . 1567 PHE CA 1 1 2 2952 1 1 60 PHE CB C -12.685 -0.429 -1.495 1.00 . A A . 1567 PHE CB 1 1 2 2953 1 1 60 PHE CD1 C -12.437 -2.875 -0.989 1.00 . A A . 1567 PHE CD1 1 1 2 2954 1 1 60 PHE CD2 C -14.623 -1.929 -0.884 1.00 . A A . 1567 PHE CD2 1 1 2 2955 1 1 60 PHE CE1 C -12.950 -4.107 -0.632 1.00 . A A . 1567 PHE CE1 1 1 2 2956 1 1 60 PHE CE2 C -15.139 -3.161 -0.523 1.00 . A A . 1567 PHE CE2 1 1 2 2957 1 1 60 PHE CG C -13.262 -1.773 -1.123 1.00 . A A . 1567 PHE CG 1 1 2 2958 1 1 60 PHE CZ C -14.299 -4.249 -0.399 1.00 . A A . 1567 PHE CZ 1 1 2 2959 1 1 60 PHE H H -12.122 1.812 -2.561 1.00 . A A . 1567 PHE H 1 1 2 2960 1 1 60 PHE HA H -11.734 -0.958 -3.346 1.00 . A A . 1567 PHE HA 1 1 2 2961 1 1 60 PHE HB2 H -11.756 -0.323 -0.956 1.00 . A A . 1567 PHE HB2 1 1 2 2962 1 1 60 PHE HB3 H -13.369 0.335 -1.152 1.00 . A A . 1567 PHE HB3 1 1 2 2963 1 1 60 PHE HD1 H -11.378 -2.765 -1.168 1.00 . A A . 1567 PHE HD1 1 1 2 2964 1 1 60 PHE HD2 H -15.280 -1.078 -0.985 1.00 . A A . 1567 PHE HD2 1 1 2 2965 1 1 60 PHE HE1 H -12.292 -4.958 -0.536 1.00 . A A . 1567 PHE HE1 1 1 2 2966 1 1 60 PHE HE2 H -16.195 -3.283 -0.337 1.00 . A A . 1567 PHE HE2 1 1 2 2967 1 1 60 PHE HZ H -14.700 -5.211 -0.116 1.00 . A A . 1567 PHE HZ 1 1 2 2968 1 1 60 PHE N N -11.799 1.091 -3.150 1.00 . A A . 1567 PHE N 1 1 2 2969 1 1 60 PHE O O -14.588 0.630 -3.637 1.00 . A A . 1567 PHE O 1 1 2 2970 1 1 61 GLY C C -15.143 -0.498 -6.587 1.00 . A A . 1568 GLY C 1 1 2 2971 1 1 61 GLY CA C -15.003 -1.439 -5.418 1.00 . A A . 1568 GLY CA 1 1 2 2972 1 1 61 GLY H H -13.025 -1.786 -4.864 1.00 . A A . 1568 GLY H 1 1 2 2973 1 1 61 GLY HA2 H -15.004 -2.456 -5.784 1.00 . A A . 1568 GLY HA2 1 1 2 2974 1 1 61 GLY HA3 H -15.842 -1.300 -4.754 1.00 . A A . 1568 GLY HA3 1 1 2 2975 1 1 61 GLY N N -13.803 -1.217 -4.671 1.00 . A A . 1568 GLY N 1 1 2 2976 1 1 61 GLY O O -14.393 0.474 -6.718 1.00 . A A . 1568 GLY O 1 1 2 2977 1 1 62 GLN C C -17.225 1.293 -8.199 1.00 . A A . 1569 GLN C 1 1 2 2978 1 1 62 GLN CA C -16.386 0.068 -8.582 1.00 . A A . 1569 GLN CA 1 1 2 2979 1 1 62 GLN CB C -17.070 -0.745 -9.678 1.00 . A A . 1569 GLN CB 1 1 2 2980 1 1 62 GLN CD C -16.932 -2.720 -11.258 1.00 . A A . 1569 GLN CD 1 1 2 2981 1 1 62 GLN CG C -16.255 -1.938 -10.151 1.00 . A A . 1569 GLN CG 1 1 2 2982 1 1 62 GLN H H -16.700 -1.526 -7.231 1.00 . A A . 1569 GLN H 1 1 2 2983 1 1 62 GLN HA H -15.430 0.415 -8.944 1.00 . A A . 1569 GLN HA 1 1 2 2984 1 1 62 GLN HB2 H -18.009 -1.112 -9.294 1.00 . A A . 1569 GLN HB2 1 1 2 2985 1 1 62 GLN HB3 H -17.258 -0.104 -10.527 1.00 . A A . 1569 GLN HB3 1 1 2 2986 1 1 62 GLN HE21 H -17.870 -3.869 -9.944 1.00 . A A . 1569 GLN HE21 1 1 2 2987 1 1 62 GLN HE22 H -18.180 -4.204 -11.602 1.00 . A A . 1569 GLN HE22 1 1 2 2988 1 1 62 GLN HG2 H -15.298 -1.589 -10.511 1.00 . A A . 1569 GLN HG2 1 1 2 2989 1 1 62 GLN HG3 H -16.102 -2.591 -9.306 1.00 . A A . 1569 GLN HG3 1 1 2 2990 1 1 62 GLN N N -16.124 -0.752 -7.416 1.00 . A A . 1569 GLN N 1 1 2 2991 1 1 62 GLN NE2 N -17.734 -3.684 -10.898 1.00 . A A . 1569 GLN NE2 1 1 2 2992 1 1 62 GLN O O -17.569 2.122 -9.045 1.00 . A A . 1569 GLN O 1 1 2 2993 1 1 62 GLN OE1 O -16.735 -2.448 -12.443 1.00 . A A . 1569 GLN OE1 1 1 2 2994 1 1 63 THR C C -17.173 3.643 -6.041 1.00 . A A . 1570 THR C 1 1 2 2995 1 1 63 THR CA C -18.236 2.558 -6.389 1.00 . A A . 1570 THR CA 1 1 2 2996 1 1 63 THR CB C -19.069 2.171 -5.130 1.00 . A A . 1570 THR CB 1 1 2 2997 1 1 63 THR CG2 C -19.969 3.311 -4.673 1.00 . A A . 1570 THR CG2 1 1 2 2998 1 1 63 THR H H -17.388 0.630 -6.323 1.00 . A A . 1570 THR H 1 1 2 2999 1 1 63 THR HA H -18.895 2.940 -7.153 1.00 . A A . 1570 THR HA 1 1 2 3000 1 1 63 THR HB H -18.398 1.897 -4.330 1.00 . A A . 1570 THR HB 1 1 2 3001 1 1 63 THR HG1 H -19.759 0.802 -6.373 1.00 . A A . 1570 THR HG1 1 1 2 3002 1 1 63 THR HG21 H -20.520 3.007 -3.796 1.00 . A A . 1570 THR HG21 1 1 2 3003 1 1 63 THR HG22 H -20.660 3.563 -5.463 1.00 . A A . 1570 THR HG22 1 1 2 3004 1 1 63 THR HG23 H -19.360 4.171 -4.438 1.00 . A A . 1570 THR HG23 1 1 2 3005 1 1 63 THR N N -17.564 1.391 -6.921 1.00 . A A . 1570 THR N 1 1 2 3006 1 1 63 THR O O -17.489 4.770 -5.651 1.00 . A A . 1570 THR O 1 1 2 3007 1 1 63 THR OG1 O -19.903 1.056 -5.451 1.00 . A A . 1570 THR OG1 1 1 2 3008 1 1 64 ARG C C -14.652 4.620 -4.566 1.00 . A A . 1571 ARG C 1 1 2 3009 1 1 64 ARG CA C -14.728 4.127 -5.996 1.00 . A A . 1571 ARG CA 1 1 2 3010 1 1 64 ARG CB C -14.683 5.309 -6.991 1.00 . A A . 1571 ARG CB 1 1 2 3011 1 1 64 ARG CD C -14.401 6.097 -9.365 1.00 . A A . 1571 ARG CD 1 1 2 3012 1 1 64 ARG CG C -14.426 4.901 -8.431 1.00 . A A . 1571 ARG CG 1 1 2 3013 1 1 64 ARG CZ C -15.950 7.909 -10.071 1.00 . A A . 1571 ARG CZ 1 1 2 3014 1 1 64 ARG H H -15.722 2.336 -6.509 1.00 . A A . 1571 ARG H 1 1 2 3015 1 1 64 ARG HA H -13.856 3.513 -6.160 1.00 . A A . 1571 ARG HA 1 1 2 3016 1 1 64 ARG HB2 H -15.631 5.825 -6.953 1.00 . A A . 1571 ARG HB2 1 1 2 3017 1 1 64 ARG HB3 H -13.903 5.990 -6.685 1.00 . A A . 1571 ARG HB3 1 1 2 3018 1 1 64 ARG HD2 H -13.643 6.789 -9.028 1.00 . A A . 1571 ARG HD2 1 1 2 3019 1 1 64 ARG HD3 H -14.159 5.757 -10.361 1.00 . A A . 1571 ARG HD3 1 1 2 3020 1 1 64 ARG HE H -16.413 6.368 -8.882 1.00 . A A . 1571 ARG HE 1 1 2 3021 1 1 64 ARG HG2 H -13.463 4.416 -8.484 1.00 . A A . 1571 ARG HG2 1 1 2 3022 1 1 64 ARG HG3 H -15.202 4.219 -8.745 1.00 . A A . 1571 ARG HG3 1 1 2 3023 1 1 64 ARG HH11 H -14.062 8.168 -10.827 1.00 . A A . 1571 ARG HH11 1 1 2 3024 1 1 64 ARG HH12 H -15.186 9.370 -11.268 1.00 . A A . 1571 ARG HH12 1 1 2 3025 1 1 64 ARG HH21 H -17.895 7.969 -9.507 1.00 . A A . 1571 ARG HH21 1 1 2 3026 1 1 64 ARG HH22 H -17.428 9.251 -10.527 1.00 . A A . 1571 ARG HH22 1 1 2 3027 1 1 64 ARG N N -15.888 3.258 -6.218 1.00 . A A . 1571 ARG N 1 1 2 3028 1 1 64 ARG NE N -15.688 6.787 -9.400 1.00 . A A . 1571 ARG NE 1 1 2 3029 1 1 64 ARG NH1 N -14.999 8.520 -10.770 1.00 . A A . 1571 ARG NH1 1 1 2 3030 1 1 64 ARG NH2 N -17.168 8.418 -10.036 1.00 . A A . 1571 ARG NH2 1 1 2 3031 1 1 64 ARG O O -14.284 5.772 -4.314 1.00 . A A . 1571 ARG O 1 1 2 3032 1 1 65 ILE C C -13.511 4.206 -1.783 1.00 . A A . 1572 ILE C 1 1 2 3033 1 1 65 ILE CA C -14.954 4.080 -2.230 1.00 . A A . 1572 ILE CA 1 1 2 3034 1 1 65 ILE CB C -15.712 3.010 -1.382 1.00 . A A . 1572 ILE CB 1 1 2 3035 1 1 65 ILE CD1 C -18.030 1.934 -1.088 1.00 . A A . 1572 ILE CD1 1 1 2 3036 1 1 65 ILE CG1 C -17.195 2.984 -1.792 1.00 . A A . 1572 ILE CG1 1 1 2 3037 1 1 65 ILE CG2 C -15.564 3.278 0.120 1.00 . A A . 1572 ILE CG2 1 1 2 3038 1 1 65 ILE H H -15.207 2.822 -3.887 1.00 . A A . 1572 ILE H 1 1 2 3039 1 1 65 ILE HA H -15.441 5.037 -2.114 1.00 . A A . 1572 ILE HA 1 1 2 3040 1 1 65 ILE HB H -15.278 2.045 -1.596 1.00 . A A . 1572 ILE HB 1 1 2 3041 1 1 65 ILE HD11 H -19.053 2.002 -1.428 1.00 . A A . 1572 ILE HD11 1 1 2 3042 1 1 65 ILE HD12 H -17.994 2.106 -0.022 1.00 . A A . 1572 ILE HD12 1 1 2 3043 1 1 65 ILE HD13 H -17.639 0.954 -1.312 1.00 . A A . 1572 ILE HD13 1 1 2 3044 1 1 65 ILE HG12 H -17.636 3.944 -1.571 1.00 . A A . 1572 ILE HG12 1 1 2 3045 1 1 65 ILE HG13 H -17.257 2.808 -2.855 1.00 . A A . 1572 ILE HG13 1 1 2 3046 1 1 65 ILE HG21 H -14.518 3.241 0.389 1.00 . A A . 1572 ILE HG21 1 1 2 3047 1 1 65 ILE HG22 H -16.106 2.528 0.677 1.00 . A A . 1572 ILE HG22 1 1 2 3048 1 1 65 ILE HG23 H -15.961 4.255 0.353 1.00 . A A . 1572 ILE HG23 1 1 2 3049 1 1 65 ILE N N -14.977 3.742 -3.636 1.00 . A A . 1572 ILE N 1 1 2 3050 1 1 65 ILE O O -12.748 3.245 -1.853 1.00 . A A . 1572 ILE O 1 1 2 3051 1 1 66 SER C C -11.419 4.884 0.261 1.00 . A A . 1573 SER C 1 1 2 3052 1 1 66 SER CA C -11.785 5.664 -0.989 1.00 . A A . 1573 SER CA 1 1 2 3053 1 1 66 SER CB C -11.588 7.164 -0.802 1.00 . A A . 1573 SER CB 1 1 2 3054 1 1 66 SER H H -13.782 6.128 -1.409 1.00 . A A . 1573 SER H 1 1 2 3055 1 1 66 SER HA H -11.136 5.337 -1.786 1.00 . A A . 1573 SER HA 1 1 2 3056 1 1 66 SER HB2 H -10.614 7.346 -0.372 1.00 . A A . 1573 SER HB2 1 1 2 3057 1 1 66 SER HB3 H -11.647 7.648 -1.766 1.00 . A A . 1573 SER HB3 1 1 2 3058 1 1 66 SER HG H -13.166 7.058 0.393 1.00 . A A . 1573 SER HG 1 1 2 3059 1 1 66 SER N N -13.128 5.394 -1.405 1.00 . A A . 1573 SER N 1 1 2 3060 1 1 66 SER O O -11.977 5.102 1.334 1.00 . A A . 1573 SER O 1 1 2 3061 1 1 66 SER OG O -12.569 7.743 0.048 1.00 . A A . 1573 SER OG 1 1 2 3062 1 1 67 VAL C C -8.719 3.639 1.748 1.00 . A A . 1574 VAL C 1 1 2 3063 1 1 67 VAL CA C -10.089 3.162 1.220 1.00 . A A . 1574 VAL CA 1 1 2 3064 1 1 67 VAL CB C -10.137 1.636 0.842 1.00 . A A . 1574 VAL CB 1 1 2 3065 1 1 67 VAL CG1 C -9.138 1.246 -0.225 1.00 . A A . 1574 VAL CG1 1 1 2 3066 1 1 67 VAL CG2 C -10.049 0.727 2.056 1.00 . A A . 1574 VAL CG2 1 1 2 3067 1 1 67 VAL H H -10.035 3.847 -0.743 1.00 . A A . 1574 VAL H 1 1 2 3068 1 1 67 VAL HA H -10.810 3.354 2.001 1.00 . A A . 1574 VAL HA 1 1 2 3069 1 1 67 VAL HB H -11.108 1.483 0.392 1.00 . A A . 1574 VAL HB 1 1 2 3070 1 1 67 VAL HG11 H -8.139 1.450 0.129 1.00 . A A . 1574 VAL HG11 1 1 2 3071 1 1 67 VAL HG12 H -9.326 1.819 -1.120 1.00 . A A . 1574 VAL HG12 1 1 2 3072 1 1 67 VAL HG13 H -9.233 0.192 -0.444 1.00 . A A . 1574 VAL HG13 1 1 2 3073 1 1 67 VAL HG21 H -9.944 -0.287 1.707 1.00 . A A . 1574 VAL HG21 1 1 2 3074 1 1 67 VAL HG22 H -10.960 0.799 2.631 1.00 . A A . 1574 VAL HG22 1 1 2 3075 1 1 67 VAL HG23 H -9.198 0.996 2.664 1.00 . A A . 1574 VAL HG23 1 1 2 3076 1 1 67 VAL N N -10.491 3.981 0.119 1.00 . A A . 1574 VAL N 1 1 2 3077 1 1 67 VAL O O -7.974 2.911 2.410 1.00 . A A . 1574 VAL O 1 1 2 3078 1 1 68 GLY C C -6.695 6.617 1.085 1.00 . A A . 1575 GLY C 1 1 2 3079 1 1 68 GLY CA C -7.223 5.491 1.945 1.00 . A A . 1575 GLY CA 1 1 2 3080 1 1 68 GLY H H -8.943 5.370 0.769 1.00 . A A . 1575 GLY H 1 1 2 3081 1 1 68 GLY HA2 H -7.453 5.880 2.927 1.00 . A A . 1575 GLY HA2 1 1 2 3082 1 1 68 GLY HA3 H -6.462 4.733 2.043 1.00 . A A . 1575 GLY HA3 1 1 2 3083 1 1 68 GLY N N -8.396 4.881 1.414 1.00 . A A . 1575 GLY N 1 1 2 3084 1 1 68 GLY O O -6.785 6.568 -0.154 1.00 . A A . 1575 GLY O 1 1 2 3085 1 1 69 LYS C C -4.143 8.398 0.660 1.00 . A A . 1576 LYS C 1 1 2 3086 1 1 69 LYS CA C -5.548 8.771 1.083 1.00 . A A . 1576 LYS CA 1 1 2 3087 1 1 69 LYS CB C -5.469 9.972 2.036 1.00 . A A . 1576 LYS CB 1 1 2 3088 1 1 69 LYS CD C -7.536 11.163 1.224 1.00 . A A . 1576 LYS CD 1 1 2 3089 1 1 69 LYS CE C -8.772 11.931 1.660 1.00 . A A . 1576 LYS CE 1 1 2 3090 1 1 69 LYS CG C -6.801 10.588 2.427 1.00 . A A . 1576 LYS CG 1 1 2 3091 1 1 69 LYS H H -6.208 7.631 2.721 1.00 . A A . 1576 LYS H 1 1 2 3092 1 1 69 LYS HA H -6.131 9.047 0.216 1.00 . A A . 1576 LYS HA 1 1 2 3093 1 1 69 LYS HB2 H -4.975 9.653 2.942 1.00 . A A . 1576 LYS HB2 1 1 2 3094 1 1 69 LYS HB3 H -4.864 10.735 1.570 1.00 . A A . 1576 LYS HB3 1 1 2 3095 1 1 69 LYS HD2 H -6.873 11.821 0.684 1.00 . A A . 1576 LYS HD2 1 1 2 3096 1 1 69 LYS HD3 H -7.837 10.351 0.581 1.00 . A A . 1576 LYS HD3 1 1 2 3097 1 1 69 LYS HE2 H -9.433 11.254 2.180 1.00 . A A . 1576 LYS HE2 1 1 2 3098 1 1 69 LYS HE3 H -8.473 12.720 2.334 1.00 . A A . 1576 LYS HE3 1 1 2 3099 1 1 69 LYS HG2 H -7.420 9.828 2.883 1.00 . A A . 1576 LYS HG2 1 1 2 3100 1 1 69 LYS HG3 H -6.620 11.378 3.141 1.00 . A A . 1576 LYS HG3 1 1 2 3101 1 1 69 LYS HZ1 H -8.904 13.169 -0.041 1.00 . A A . 1576 LYS HZ1 1 1 2 3102 1 1 69 LYS HZ2 H -10.321 13.063 0.854 1.00 . A A . 1576 LYS HZ2 1 1 2 3103 1 1 69 LYS HZ3 H -9.873 11.788 -0.120 1.00 . A A . 1576 LYS HZ3 1 1 2 3104 1 1 69 LYS N N -6.176 7.635 1.736 1.00 . A A . 1576 LYS N 1 1 2 3105 1 1 69 LYS NZ N -9.498 12.523 0.516 1.00 . A A . 1576 LYS NZ 1 1 2 3106 1 1 69 LYS O O -3.553 7.458 1.190 1.00 . A A . 1576 LYS O 1 1 2 3107 1 1 70 ALA C C -1.217 9.264 0.155 1.00 . A A . 1577 ALA C 1 1 2 3108 1 1 70 ALA CA C -2.311 8.938 -0.854 1.00 . A A . 1577 ALA CA 1 1 2 3109 1 1 70 ALA CB C -2.162 9.810 -2.075 1.00 . A A . 1577 ALA CB 1 1 2 3110 1 1 70 ALA H H -4.189 9.852 -0.668 1.00 . A A . 1577 ALA H 1 1 2 3111 1 1 70 ALA HA H -2.216 7.908 -1.167 1.00 . A A . 1577 ALA HA 1 1 2 3112 1 1 70 ALA HB1 H -2.222 10.848 -1.786 1.00 . A A . 1577 ALA HB1 1 1 2 3113 1 1 70 ALA HB2 H -2.961 9.577 -2.761 1.00 . A A . 1577 ALA HB2 1 1 2 3114 1 1 70 ALA HB3 H -1.209 9.615 -2.544 1.00 . A A . 1577 ALA HB3 1 1 2 3115 1 1 70 ALA N N -3.632 9.130 -0.296 1.00 . A A . 1577 ALA N 1 1 2 3116 1 1 70 ALA O O -0.714 10.389 0.209 1.00 . A A . 1577 ALA O 1 1 2 3117 1 1 71 ASN C C 1.486 7.990 1.352 1.00 . A A . 1578 ASN C 1 1 2 3118 1 1 71 ASN CA C 0.180 8.456 1.935 1.00 . A A . 1578 ASN CA 1 1 2 3119 1 1 71 ASN CB C -0.119 7.699 3.247 1.00 . A A . 1578 ASN CB 1 1 2 3120 1 1 71 ASN CG C -1.244 8.301 4.102 1.00 . A A . 1578 ASN CG 1 1 2 3121 1 1 71 ASN H H -1.312 7.427 0.858 1.00 . A A . 1578 ASN H 1 1 2 3122 1 1 71 ASN HA H 0.262 9.512 2.147 1.00 . A A . 1578 ASN HA 1 1 2 3123 1 1 71 ASN HB2 H -0.399 6.684 3.005 1.00 . A A . 1578 ASN HB2 1 1 2 3124 1 1 71 ASN HB3 H 0.783 7.674 3.840 1.00 . A A . 1578 ASN HB3 1 1 2 3125 1 1 71 ASN HD21 H -2.222 8.906 2.509 1.00 . A A . 1578 ASN HD21 1 1 2 3126 1 1 71 ASN HD22 H -2.942 9.303 4.030 1.00 . A A . 1578 ASN HD22 1 1 2 3127 1 1 71 ASN N N -0.869 8.297 0.951 1.00 . A A . 1578 ASN N 1 1 2 3128 1 1 71 ASN ND2 N -2.235 8.886 3.490 1.00 . A A . 1578 ASN ND2 1 1 2 3129 1 1 71 ASN O O 1.507 7.125 0.474 1.00 . A A . 1578 ASN O 1 1 2 3130 1 1 71 ASN OD1 O -1.222 8.209 5.322 1.00 . A A . 1578 ASN OD1 1 1 2 3131 1 1 72 LYS C C 4.790 7.850 2.482 1.00 . A A . 1579 LYS C 1 1 2 3132 1 1 72 LYS CA C 3.876 8.248 1.330 1.00 . A A . 1579 LYS CA 1 1 2 3133 1 1 72 LYS CB C 4.421 9.453 0.504 1.00 . A A . 1579 LYS CB 1 1 2 3134 1 1 72 LYS CD C 5.535 10.964 2.313 1.00 . A A . 1579 LYS CD 1 1 2 3135 1 1 72 LYS CE C 6.946 11.056 1.722 1.00 . A A . 1579 LYS CE 1 1 2 3136 1 1 72 LYS CG C 4.451 10.833 1.228 1.00 . A A . 1579 LYS CG 1 1 2 3137 1 1 72 LYS H H 2.469 9.240 2.528 1.00 . A A . 1579 LYS H 1 1 2 3138 1 1 72 LYS HA H 3.776 7.397 0.672 1.00 . A A . 1579 LYS HA 1 1 2 3139 1 1 72 LYS HB2 H 5.411 9.233 0.134 1.00 . A A . 1579 LYS HB2 1 1 2 3140 1 1 72 LYS HB3 H 3.741 9.544 -0.330 1.00 . A A . 1579 LYS HB3 1 1 2 3141 1 1 72 LYS HD2 H 5.344 11.855 2.891 1.00 . A A . 1579 LYS HD2 1 1 2 3142 1 1 72 LYS HD3 H 5.480 10.100 2.959 1.00 . A A . 1579 LYS HD3 1 1 2 3143 1 1 72 LYS HE2 H 7.661 10.935 2.521 1.00 . A A . 1579 LYS HE2 1 1 2 3144 1 1 72 LYS HE3 H 7.076 10.258 1.007 1.00 . A A . 1579 LYS HE3 1 1 2 3145 1 1 72 LYS HG2 H 4.639 11.590 0.483 1.00 . A A . 1579 LYS HG2 1 1 2 3146 1 1 72 LYS HG3 H 3.481 11.008 1.671 1.00 . A A . 1579 LYS HG3 1 1 2 3147 1 1 72 LYS HZ1 H 6.467 12.605 0.343 1.00 . A A . 1579 LYS HZ1 1 1 2 3148 1 1 72 LYS HZ2 H 8.089 12.336 0.506 1.00 . A A . 1579 LYS HZ2 1 1 2 3149 1 1 72 LYS HZ3 H 7.258 13.140 1.729 1.00 . A A . 1579 LYS HZ3 1 1 2 3150 1 1 72 LYS N N 2.556 8.564 1.820 1.00 . A A . 1579 LYS N 1 1 2 3151 1 1 72 LYS NZ N 7.195 12.359 1.047 1.00 . A A . 1579 LYS NZ 1 1 2 3152 1 1 72 LYS O O 6.006 7.735 2.325 1.00 . A A . 1579 LYS O 1 1 2 3153 1 1 73 ARG C C 5.338 5.856 4.841 1.00 . A A . 1580 ARG C 1 1 2 3154 1 1 73 ARG CA C 4.892 7.314 4.855 1.00 . A A . 1580 ARG CA 1 1 2 3155 1 1 73 ARG CB C 3.994 7.572 6.066 1.00 . A A . 1580 ARG CB 1 1 2 3156 1 1 73 ARG CD C 3.693 7.517 8.545 1.00 . A A . 1580 ARG CD 1 1 2 3157 1 1 73 ARG CG C 4.673 7.353 7.406 1.00 . A A . 1580 ARG CG 1 1 2 3158 1 1 73 ARG CZ C 3.738 7.548 11.025 1.00 . A A . 1580 ARG CZ 1 1 2 3159 1 1 73 ARG H H 3.203 7.701 3.648 1.00 . A A . 1580 ARG H 1 1 2 3160 1 1 73 ARG HA H 5.761 7.951 4.925 1.00 . A A . 1580 ARG HA 1 1 2 3161 1 1 73 ARG HB2 H 3.647 8.594 6.032 1.00 . A A . 1580 ARG HB2 1 1 2 3162 1 1 73 ARG HB3 H 3.140 6.914 6.008 1.00 . A A . 1580 ARG HB3 1 1 2 3163 1 1 73 ARG HD2 H 3.219 8.484 8.470 1.00 . A A . 1580 ARG HD2 1 1 2 3164 1 1 73 ARG HD3 H 2.940 6.746 8.465 1.00 . A A . 1580 ARG HD3 1 1 2 3165 1 1 73 ARG HE H 5.320 7.236 9.806 1.00 . A A . 1580 ARG HE 1 1 2 3166 1 1 73 ARG HG2 H 5.079 6.353 7.433 1.00 . A A . 1580 ARG HG2 1 1 2 3167 1 1 73 ARG HG3 H 5.471 8.073 7.519 1.00 . A A . 1580 ARG HG3 1 1 2 3168 1 1 73 ARG HH11 H 1.852 7.773 10.258 1.00 . A A . 1580 ARG HH11 1 1 2 3169 1 1 73 ARG HH12 H 1.943 7.869 11.954 1.00 . A A . 1580 ARG HH12 1 1 2 3170 1 1 73 ARG HH21 H 5.443 7.360 12.128 1.00 . A A . 1580 ARG HH21 1 1 2 3171 1 1 73 ARG HH22 H 4.033 7.618 13.047 1.00 . A A . 1580 ARG HH22 1 1 2 3172 1 1 73 ARG N N 4.181 7.642 3.633 1.00 . A A . 1580 ARG N 1 1 2 3173 1 1 73 ARG NE N 4.349 7.401 9.845 1.00 . A A . 1580 ARG NE 1 1 2 3174 1 1 73 ARG NH1 N 2.423 7.737 11.082 1.00 . A A . 1580 ARG NH1 1 1 2 3175 1 1 73 ARG NH2 N 4.450 7.501 12.141 1.00 . A A . 1580 ARG NH2 1 1 2 3176 1 1 73 ARG O O 4.579 4.950 5.231 1.00 . A A . 1580 ARG O 1 1 2 3177 1 1 74 LEU C C 7.687 3.956 5.685 1.00 . A A . 1581 LEU C 1 1 2 3178 1 1 74 LEU CA C 7.061 4.291 4.342 1.00 . A A . 1581 LEU CA 1 1 2 3179 1 1 74 LEU CB C 8.093 4.141 3.220 1.00 . A A . 1581 LEU CB 1 1 2 3180 1 1 74 LEU CD1 C 9.076 2.782 1.346 1.00 . A A . 1581 LEU CD1 1 1 2 3181 1 1 74 LEU CD2 C 7.721 1.642 3.098 1.00 . A A . 1581 LEU CD2 1 1 2 3182 1 1 74 LEU CG C 7.916 2.920 2.303 1.00 . A A . 1581 LEU CG 1 1 2 3183 1 1 74 LEU H H 7.100 6.368 4.082 1.00 . A A . 1581 LEU H 1 1 2 3184 1 1 74 LEU HA H 6.236 3.621 4.160 1.00 . A A . 1581 LEU HA 1 1 2 3185 1 1 74 LEU HB2 H 8.054 5.032 2.610 1.00 . A A . 1581 LEU HB2 1 1 2 3186 1 1 74 LEU HB3 H 9.073 4.081 3.672 1.00 . A A . 1581 LEU HB3 1 1 2 3187 1 1 74 LEU HD11 H 9.203 3.694 0.783 1.00 . A A . 1581 LEU HD11 1 1 2 3188 1 1 74 LEU HD12 H 8.866 1.974 0.663 1.00 . A A . 1581 LEU HD12 1 1 2 3189 1 1 74 LEU HD13 H 9.980 2.554 1.889 1.00 . A A . 1581 LEU HD13 1 1 2 3190 1 1 74 LEU HD21 H 6.827 1.710 3.700 1.00 . A A . 1581 LEU HD21 1 1 2 3191 1 1 74 LEU HD22 H 8.573 1.480 3.742 1.00 . A A . 1581 LEU HD22 1 1 2 3192 1 1 74 LEU HD23 H 7.623 0.821 2.403 1.00 . A A . 1581 LEU HD23 1 1 2 3193 1 1 74 LEU HG H 7.036 3.076 1.696 1.00 . A A . 1581 LEU HG 1 1 2 3194 1 1 74 LEU N N 6.541 5.621 4.392 1.00 . A A . 1581 LEU N 1 1 2 3195 1 1 74 LEU O O 8.564 4.671 6.171 1.00 . A A . 1581 LEU O 1 1 2 3196 1 1 75 ARG C C 8.507 1.209 7.415 1.00 . A A . 1582 ARG C 1 1 2 3197 1 1 75 ARG CA C 7.704 2.480 7.580 1.00 . A A . 1582 ARG CA 1 1 2 3198 1 1 75 ARG CB C 6.513 2.232 8.494 1.00 . A A . 1582 ARG CB 1 1 2 3199 1 1 75 ARG CD C 4.365 3.130 9.409 1.00 . A A . 1582 ARG CD 1 1 2 3200 1 1 75 ARG CG C 5.676 3.472 8.748 1.00 . A A . 1582 ARG CG 1 1 2 3201 1 1 75 ARG CZ C 2.312 1.811 8.886 1.00 . A A . 1582 ARG CZ 1 1 2 3202 1 1 75 ARG H H 6.516 2.380 5.850 1.00 . A A . 1582 ARG H 1 1 2 3203 1 1 75 ARG HA H 8.324 3.255 8.007 1.00 . A A . 1582 ARG HA 1 1 2 3204 1 1 75 ARG HB2 H 5.879 1.482 8.042 1.00 . A A . 1582 ARG HB2 1 1 2 3205 1 1 75 ARG HB3 H 6.868 1.862 9.444 1.00 . A A . 1582 ARG HB3 1 1 2 3206 1 1 75 ARG HD2 H 4.572 2.558 10.302 1.00 . A A . 1582 ARG HD2 1 1 2 3207 1 1 75 ARG HD3 H 3.859 4.046 9.676 1.00 . A A . 1582 ARG HD3 1 1 2 3208 1 1 75 ARG HE H 3.834 2.237 7.603 1.00 . A A . 1582 ARG HE 1 1 2 3209 1 1 75 ARG HG2 H 6.226 4.143 9.390 1.00 . A A . 1582 ARG HG2 1 1 2 3210 1 1 75 ARG HG3 H 5.478 3.958 7.803 1.00 . A A . 1582 ARG HG3 1 1 2 3211 1 1 75 ARG HH11 H 2.438 2.342 10.861 1.00 . A A . 1582 ARG HH11 1 1 2 3212 1 1 75 ARG HH12 H 1.022 1.502 10.459 1.00 . A A . 1582 ARG HH12 1 1 2 3213 1 1 75 ARG HH21 H 1.824 1.071 7.029 1.00 . A A . 1582 ARG HH21 1 1 2 3214 1 1 75 ARG HH22 H 0.677 0.788 8.261 1.00 . A A . 1582 ARG HH22 1 1 2 3215 1 1 75 ARG N N 7.218 2.909 6.287 1.00 . A A . 1582 ARG N 1 1 2 3216 1 1 75 ARG NE N 3.492 2.339 8.524 1.00 . A A . 1582 ARG NE 1 1 2 3217 1 1 75 ARG NH1 N 1.897 1.891 10.145 1.00 . A A . 1582 ARG NH1 1 1 2 3218 1 1 75 ARG NH2 N 1.562 1.182 7.989 1.00 . A A . 1582 ARG NH2 1 1 2 3219 1 1 75 ARG O O 8.027 0.262 6.811 1.00 . A A . 1582 ARG O 1 1 2 3220 1 1 76 TYR C C 10.871 -0.498 9.201 1.00 . A A . 1583 TYR C 1 1 2 3221 1 1 76 TYR CA C 10.562 0.023 7.818 1.00 . A A . 1583 TYR CA 1 1 2 3222 1 1 76 TYR CB C 11.863 0.319 7.054 1.00 . A A . 1583 TYR CB 1 1 2 3223 1 1 76 TYR CD1 C 12.438 -2.032 6.298 1.00 . A A . 1583 TYR CD1 1 1 2 3224 1 1 76 TYR CD2 C 14.081 -0.826 7.529 1.00 . A A . 1583 TYR CD2 1 1 2 3225 1 1 76 TYR CE1 C 13.289 -3.107 6.203 1.00 . A A . 1583 TYR CE1 1 1 2 3226 1 1 76 TYR CE2 C 14.941 -1.907 7.437 1.00 . A A . 1583 TYR CE2 1 1 2 3227 1 1 76 TYR CG C 12.811 -0.871 6.962 1.00 . A A . 1583 TYR CG 1 1 2 3228 1 1 76 TYR CZ C 14.536 -3.044 6.771 1.00 . A A . 1583 TYR CZ 1 1 2 3229 1 1 76 TYR H H 10.082 1.990 8.363 1.00 . A A . 1583 TYR H 1 1 2 3230 1 1 76 TYR HA H 10.007 -0.734 7.283 1.00 . A A . 1583 TYR HA 1 1 2 3231 1 1 76 TYR HB2 H 11.622 0.628 6.048 1.00 . A A . 1583 TYR HB2 1 1 2 3232 1 1 76 TYR HB3 H 12.385 1.123 7.554 1.00 . A A . 1583 TYR HB3 1 1 2 3233 1 1 76 TYR HD1 H 11.456 -2.090 5.851 1.00 . A A . 1583 TYR HD1 1 1 2 3234 1 1 76 TYR HD2 H 14.395 0.067 8.051 1.00 . A A . 1583 TYR HD2 1 1 2 3235 1 1 76 TYR HE1 H 12.976 -4.000 5.681 1.00 . A A . 1583 TYR HE1 1 1 2 3236 1 1 76 TYR HE2 H 15.924 -1.858 7.883 1.00 . A A . 1583 TYR HE2 1 1 2 3237 1 1 76 TYR HH H 15.847 -4.207 7.505 1.00 . A A . 1583 TYR HH 1 1 2 3238 1 1 76 TYR N N 9.721 1.198 7.907 1.00 . A A . 1583 TYR N 1 1 2 3239 1 1 76 TYR O O 11.703 0.063 9.915 1.00 . A A . 1583 TYR O 1 1 2 3240 1 1 76 TYR OH O 15.386 -4.117 6.665 1.00 . A A . 1583 TYR OH 1 1 2 3241 1 1 77 VAL C C 10.295 -3.662 10.711 1.00 . A A . 1584 VAL C 1 1 2 3242 1 1 77 VAL CA C 10.381 -2.168 10.869 1.00 . A A . 1584 VAL CA 1 1 2 3243 1 1 77 VAL CB C 9.334 -1.695 11.936 1.00 . A A . 1584 VAL CB 1 1 2 3244 1 1 77 VAL CG1 C 9.634 -0.284 12.420 1.00 . A A . 1584 VAL CG1 1 1 2 3245 1 1 77 VAL CG2 C 7.913 -1.756 11.368 1.00 . A A . 1584 VAL CG2 1 1 2 3246 1 1 77 VAL H H 9.530 -1.945 8.972 1.00 . A A . 1584 VAL H 1 1 2 3247 1 1 77 VAL HA H 11.371 -1.907 11.214 1.00 . A A . 1584 VAL HA 1 1 2 3248 1 1 77 VAL HB H 9.388 -2.363 12.784 1.00 . A A . 1584 VAL HB 1 1 2 3249 1 1 77 VAL HG11 H 9.604 0.395 11.580 1.00 . A A . 1584 VAL HG11 1 1 2 3250 1 1 77 VAL HG12 H 10.615 -0.256 12.872 1.00 . A A . 1584 VAL HG12 1 1 2 3251 1 1 77 VAL HG13 H 8.894 0.012 13.149 1.00 . A A . 1584 VAL HG13 1 1 2 3252 1 1 77 VAL HG21 H 7.670 -2.772 11.095 1.00 . A A . 1584 VAL HG21 1 1 2 3253 1 1 77 VAL HG22 H 7.852 -1.131 10.489 1.00 . A A . 1584 VAL HG22 1 1 2 3254 1 1 77 VAL HG23 H 7.212 -1.402 12.110 1.00 . A A . 1584 VAL HG23 1 1 2 3255 1 1 77 VAL N N 10.190 -1.540 9.581 1.00 . A A . 1584 VAL N 1 1 2 3256 1 1 77 VAL O O 9.584 -4.126 9.870 1.00 . A A . 1584 VAL O 1 1 2 3257 1 1 78 ASP C C 11.194 -6.544 10.179 1.00 . A A . 1585 ASP C 1 1 2 3258 1 1 78 ASP CA C 11.071 -5.872 11.541 1.00 . A A . 1585 ASP CA 1 1 2 3259 1 1 78 ASP CB C 9.803 -6.397 12.251 1.00 . A A . 1585 ASP CB 1 1 2 3260 1 1 78 ASP CG C 9.635 -5.867 13.645 1.00 . A A . 1585 ASP CG 1 1 2 3261 1 1 78 ASP H H 11.747 -3.919 12.033 1.00 . A A . 1585 ASP H 1 1 2 3262 1 1 78 ASP HA H 11.927 -6.167 12.129 1.00 . A A . 1585 ASP HA 1 1 2 3263 1 1 78 ASP HB2 H 8.935 -6.114 11.677 1.00 . A A . 1585 ASP HB2 1 1 2 3264 1 1 78 ASP HB3 H 9.848 -7.475 12.297 1.00 . A A . 1585 ASP HB3 1 1 2 3265 1 1 78 ASP N N 11.093 -4.387 11.473 1.00 . A A . 1585 ASP N 1 1 2 3266 1 1 78 ASP O O 10.574 -7.593 9.946 1.00 . A A . 1585 ASP O 1 1 2 3267 1 1 78 ASP OD1 O 10.524 -6.094 14.494 1.00 . A A . 1585 ASP OD1 1 1 2 3268 1 1 78 ASP OD2 O 8.598 -5.216 13.927 1.00 . A A . 1585 ASP OD2 1 1 2 3269 1 1 79 GLN C C 10.895 -6.436 7.117 1.00 . A A . 1586 GLN C 1 1 2 3270 1 1 79 GLN CA C 12.205 -6.449 7.921 1.00 . A A . 1586 GLN CA 1 1 2 3271 1 1 79 GLN CB C 12.848 -7.870 7.843 1.00 . A A . 1586 GLN CB 1 1 2 3272 1 1 79 GLN CD C 14.555 -7.777 9.755 1.00 . A A . 1586 GLN CD 1 1 2 3273 1 1 79 GLN CG C 14.315 -8.009 8.280 1.00 . A A . 1586 GLN CG 1 1 2 3274 1 1 79 GLN H H 12.496 -5.162 9.594 1.00 . A A . 1586 GLN H 1 1 2 3275 1 1 79 GLN HA H 12.871 -5.742 7.449 1.00 . A A . 1586 GLN HA 1 1 2 3276 1 1 79 GLN HB2 H 12.268 -8.532 8.469 1.00 . A A . 1586 GLN HB2 1 1 2 3277 1 1 79 GLN HB3 H 12.764 -8.214 6.823 1.00 . A A . 1586 GLN HB3 1 1 2 3278 1 1 79 GLN HE21 H 15.051 -5.898 9.423 1.00 . A A . 1586 GLN HE21 1 1 2 3279 1 1 79 GLN HE22 H 15.109 -6.410 11.066 1.00 . A A . 1586 GLN HE22 1 1 2 3280 1 1 79 GLN HG2 H 14.648 -9.008 8.044 1.00 . A A . 1586 GLN HG2 1 1 2 3281 1 1 79 GLN HG3 H 14.906 -7.303 7.715 1.00 . A A . 1586 GLN HG3 1 1 2 3282 1 1 79 GLN N N 12.004 -5.960 9.301 1.00 . A A . 1586 GLN N 1 1 2 3283 1 1 79 GLN NE2 N 14.937 -6.584 10.115 1.00 . A A . 1586 GLN NE2 1 1 2 3284 1 1 79 GLN O O 10.683 -7.283 6.242 1.00 . A A . 1586 GLN O 1 1 2 3285 1 1 79 GLN OE1 O 14.449 -8.698 10.564 1.00 . A A . 1586 GLN OE1 1 1 2 3286 1 1 80 VAL C C 8.503 -3.905 6.451 1.00 . A A . 1587 VAL C 1 1 2 3287 1 1 80 VAL CA C 8.780 -5.381 6.716 1.00 . A A . 1587 VAL CA 1 1 2 3288 1 1 80 VAL CB C 7.541 -6.116 7.396 1.00 . A A . 1587 VAL CB 1 1 2 3289 1 1 80 VAL CG1 C 7.323 -5.710 8.839 1.00 . A A . 1587 VAL CG1 1 1 2 3290 1 1 80 VAL CG2 C 6.262 -5.887 6.616 1.00 . A A . 1587 VAL CG2 1 1 2 3291 1 1 80 VAL H H 10.155 -4.938 8.212 1.00 . A A . 1587 VAL H 1 1 2 3292 1 1 80 VAL HA H 8.958 -5.835 5.752 1.00 . A A . 1587 VAL HA 1 1 2 3293 1 1 80 VAL HB H 7.746 -7.177 7.384 1.00 . A A . 1587 VAL HB 1 1 2 3294 1 1 80 VAL HG11 H 8.199 -5.956 9.421 1.00 . A A . 1587 VAL HG11 1 1 2 3295 1 1 80 VAL HG12 H 6.468 -6.233 9.241 1.00 . A A . 1587 VAL HG12 1 1 2 3296 1 1 80 VAL HG13 H 7.149 -4.646 8.890 1.00 . A A . 1587 VAL HG13 1 1 2 3297 1 1 80 VAL HG21 H 6.054 -4.829 6.574 1.00 . A A . 1587 VAL HG21 1 1 2 3298 1 1 80 VAL HG22 H 5.442 -6.396 7.102 1.00 . A A . 1587 VAL HG22 1 1 2 3299 1 1 80 VAL HG23 H 6.378 -6.269 5.613 1.00 . A A . 1587 VAL HG23 1 1 2 3300 1 1 80 VAL N N 10.007 -5.534 7.444 1.00 . A A . 1587 VAL N 1 1 2 3301 1 1 80 VAL O O 8.522 -3.070 7.369 1.00 . A A . 1587 VAL O 1 1 2 3302 1 1 81 LEU C C 6.481 -2.158 4.924 1.00 . A A . 1588 LEU C 1 1 2 3303 1 1 81 LEU CA C 7.977 -2.247 4.804 1.00 . A A . 1588 LEU CA 1 1 2 3304 1 1 81 LEU CB C 8.419 -1.952 3.358 1.00 . A A . 1588 LEU CB 1 1 2 3305 1 1 81 LEU CD1 C 10.165 -1.889 1.581 1.00 . A A . 1588 LEU CD1 1 1 2 3306 1 1 81 LEU CD2 C 10.558 -0.711 3.715 1.00 . A A . 1588 LEU CD2 1 1 2 3307 1 1 81 LEU CG C 9.922 -1.928 3.077 1.00 . A A . 1588 LEU CG 1 1 2 3308 1 1 81 LEU H H 8.420 -4.285 4.518 1.00 . A A . 1588 LEU H 1 1 2 3309 1 1 81 LEU HA H 8.437 -1.546 5.487 1.00 . A A . 1588 LEU HA 1 1 2 3310 1 1 81 LEU HB2 H 7.978 -2.673 2.692 1.00 . A A . 1588 LEU HB2 1 1 2 3311 1 1 81 LEU HB3 H 8.024 -0.983 3.095 1.00 . A A . 1588 LEU HB3 1 1 2 3312 1 1 81 LEU HD11 H 9.730 -2.765 1.121 1.00 . A A . 1588 LEU HD11 1 1 2 3313 1 1 81 LEU HD12 H 11.228 -1.878 1.392 1.00 . A A . 1588 LEU HD12 1 1 2 3314 1 1 81 LEU HD13 H 9.715 -1.000 1.165 1.00 . A A . 1588 LEU HD13 1 1 2 3315 1 1 81 LEU HD21 H 11.627 -0.747 3.565 1.00 . A A . 1588 LEU HD21 1 1 2 3316 1 1 81 LEU HD22 H 10.334 -0.685 4.771 1.00 . A A . 1588 LEU HD22 1 1 2 3317 1 1 81 LEU HD23 H 10.167 0.177 3.245 1.00 . A A . 1588 LEU HD23 1 1 2 3318 1 1 81 LEU HG H 10.383 -2.814 3.490 1.00 . A A . 1588 LEU HG 1 1 2 3319 1 1 81 LEU N N 8.338 -3.580 5.197 1.00 . A A . 1588 LEU N 1 1 2 3320 1 1 81 LEU O O 5.772 -3.014 4.423 1.00 . A A . 1588 LEU O 1 1 2 3321 1 1 82 GLN C C 4.043 0.255 5.480 1.00 . A A . 1589 GLN C 1 1 2 3322 1 1 82 GLN CA C 4.585 -1.125 5.810 1.00 . A A . 1589 GLN CA 1 1 2 3323 1 1 82 GLN CB C 4.234 -1.585 7.230 1.00 . A A . 1589 GLN CB 1 1 2 3324 1 1 82 GLN CD C 2.504 -2.446 8.825 1.00 . A A . 1589 GLN CD 1 1 2 3325 1 1 82 GLN CG C 2.758 -1.787 7.488 1.00 . A A . 1589 GLN CG 1 1 2 3326 1 1 82 GLN H H 6.604 -0.547 6.034 1.00 . A A . 1589 GLN H 1 1 2 3327 1 1 82 GLN HA H 4.133 -1.816 5.115 1.00 . A A . 1589 GLN HA 1 1 2 3328 1 1 82 GLN HB2 H 4.733 -2.524 7.421 1.00 . A A . 1589 GLN HB2 1 1 2 3329 1 1 82 GLN HB3 H 4.603 -0.850 7.930 1.00 . A A . 1589 GLN HB3 1 1 2 3330 1 1 82 GLN HE21 H 2.447 -0.690 9.744 1.00 . A A . 1589 GLN HE21 1 1 2 3331 1 1 82 GLN HE22 H 2.210 -2.082 10.733 1.00 . A A . 1589 GLN HE22 1 1 2 3332 1 1 82 GLN HG2 H 2.267 -0.826 7.475 1.00 . A A . 1589 GLN HG2 1 1 2 3333 1 1 82 GLN HG3 H 2.347 -2.411 6.709 1.00 . A A . 1589 GLN HG3 1 1 2 3334 1 1 82 GLN N N 5.993 -1.199 5.620 1.00 . A A . 1589 GLN N 1 1 2 3335 1 1 82 GLN NE2 N 2.375 -1.661 9.862 1.00 . A A . 1589 GLN NE2 1 1 2 3336 1 1 82 GLN O O 4.486 1.276 6.030 1.00 . A A . 1589 GLN O 1 1 2 3337 1 1 82 GLN OE1 O 2.439 -3.668 8.921 1.00 . A A . 1589 GLN OE1 1 1 2 3338 1 1 83 LEU C C 1.003 1.470 4.622 1.00 . A A . 1590 LEU C 1 1 2 3339 1 1 83 LEU CA C 2.423 1.488 4.150 1.00 . A A . 1590 LEU CA 1 1 2 3340 1 1 83 LEU CB C 2.429 1.597 2.611 1.00 . A A . 1590 LEU CB 1 1 2 3341 1 1 83 LEU CD1 C 3.596 1.904 0.419 1.00 . A A . 1590 LEU CD1 1 1 2 3342 1 1 83 LEU CD2 C 4.144 3.385 2.326 1.00 . A A . 1590 LEU CD2 1 1 2 3343 1 1 83 LEU CG C 3.747 1.977 1.931 1.00 . A A . 1590 LEU CG 1 1 2 3344 1 1 83 LEU H H 2.760 -0.588 4.240 1.00 . A A . 1590 LEU H 1 1 2 3345 1 1 83 LEU HA H 2.937 2.338 4.572 1.00 . A A . 1590 LEU HA 1 1 2 3346 1 1 83 LEU HB2 H 2.119 0.643 2.213 1.00 . A A . 1590 LEU HB2 1 1 2 3347 1 1 83 LEU HB3 H 1.684 2.329 2.331 1.00 . A A . 1590 LEU HB3 1 1 2 3348 1 1 83 LEU HD11 H 4.530 2.175 -0.051 1.00 . A A . 1590 LEU HD11 1 1 2 3349 1 1 83 LEU HD12 H 2.825 2.591 0.103 1.00 . A A . 1590 LEU HD12 1 1 2 3350 1 1 83 LEU HD13 H 3.326 0.900 0.127 1.00 . A A . 1590 LEU HD13 1 1 2 3351 1 1 83 LEU HD21 H 5.064 3.657 1.830 1.00 . A A . 1590 LEU HD21 1 1 2 3352 1 1 83 LEU HD22 H 4.282 3.441 3.395 1.00 . A A . 1590 LEU HD22 1 1 2 3353 1 1 83 LEU HD23 H 3.365 4.074 2.032 1.00 . A A . 1590 LEU HD23 1 1 2 3354 1 1 83 LEU HG H 4.531 1.300 2.238 1.00 . A A . 1590 LEU HG 1 1 2 3355 1 1 83 LEU N N 3.076 0.272 4.602 1.00 . A A . 1590 LEU N 1 1 2 3356 1 1 83 LEU O O 0.439 0.401 4.866 1.00 . A A . 1590 LEU O 1 1 2 3357 1 1 84 VAL C C -1.574 3.871 4.490 1.00 . A A . 1591 VAL C 1 1 2 3358 1 1 84 VAL CA C -0.905 2.738 5.229 1.00 . A A . 1591 VAL CA 1 1 2 3359 1 1 84 VAL CB C -1.028 2.933 6.786 1.00 . A A . 1591 VAL CB 1 1 2 3360 1 1 84 VAL CG1 C -0.276 4.172 7.282 1.00 . A A . 1591 VAL CG1 1 1 2 3361 1 1 84 VAL CG2 C -2.492 2.984 7.221 1.00 . A A . 1591 VAL CG2 1 1 2 3362 1 1 84 VAL H H 0.927 3.456 4.614 1.00 . A A . 1591 VAL H 1 1 2 3363 1 1 84 VAL HA H -1.404 1.820 4.957 1.00 . A A . 1591 VAL HA 1 1 2 3364 1 1 84 VAL HB H -0.569 2.075 7.255 1.00 . A A . 1591 VAL HB 1 1 2 3365 1 1 84 VAL HG11 H 0.773 4.078 7.036 1.00 . A A . 1591 VAL HG11 1 1 2 3366 1 1 84 VAL HG12 H -0.387 4.259 8.352 1.00 . A A . 1591 VAL HG12 1 1 2 3367 1 1 84 VAL HG13 H -0.681 5.052 6.804 1.00 . A A . 1591 VAL HG13 1 1 2 3368 1 1 84 VAL HG21 H -2.975 2.048 6.984 1.00 . A A . 1591 VAL HG21 1 1 2 3369 1 1 84 VAL HG22 H -2.990 3.783 6.694 1.00 . A A . 1591 VAL HG22 1 1 2 3370 1 1 84 VAL HG23 H -2.551 3.166 8.284 1.00 . A A . 1591 VAL HG23 1 1 2 3371 1 1 84 VAL N N 0.446 2.622 4.799 1.00 . A A . 1591 VAL N 1 1 2 3372 1 1 84 VAL O O -1.030 4.959 4.383 1.00 . A A . 1591 VAL O 1 1 2 3373 1 1 85 TYR C C -4.630 4.827 4.244 1.00 . A A . 1592 TYR C 1 1 2 3374 1 1 85 TYR CA C -3.484 4.603 3.318 1.00 . A A . 1592 TYR CA 1 1 2 3375 1 1 85 TYR CB C -3.956 4.209 1.920 1.00 . A A . 1592 TYR CB 1 1 2 3376 1 1 85 TYR CD1 C -1.811 4.891 0.797 1.00 . A A . 1592 TYR CD1 1 1 2 3377 1 1 85 TYR CD2 C -2.800 2.827 0.166 1.00 . A A . 1592 TYR CD2 1 1 2 3378 1 1 85 TYR CE1 C -0.790 4.688 -0.095 1.00 . A A . 1592 TYR CE1 1 1 2 3379 1 1 85 TYR CE2 C -1.778 2.616 -0.729 1.00 . A A . 1592 TYR CE2 1 1 2 3380 1 1 85 TYR CG C -2.832 3.964 0.946 1.00 . A A . 1592 TYR CG 1 1 2 3381 1 1 85 TYR CZ C -0.778 3.550 -0.854 1.00 . A A . 1592 TYR CZ 1 1 2 3382 1 1 85 TYR H H -3.001 2.656 3.917 1.00 . A A . 1592 TYR H 1 1 2 3383 1 1 85 TYR HA H -2.891 5.505 3.273 1.00 . A A . 1592 TYR HA 1 1 2 3384 1 1 85 TYR HB2 H -4.553 3.311 1.977 1.00 . A A . 1592 TYR HB2 1 1 2 3385 1 1 85 TYR HB3 H -4.558 5.014 1.525 1.00 . A A . 1592 TYR HB3 1 1 2 3386 1 1 85 TYR HD1 H -1.826 5.784 1.403 1.00 . A A . 1592 TYR HD1 1 1 2 3387 1 1 85 TYR HD2 H -3.589 2.095 0.265 1.00 . A A . 1592 TYR HD2 1 1 2 3388 1 1 85 TYR HE1 H -0.004 5.422 -0.194 1.00 . A A . 1592 TYR HE1 1 1 2 3389 1 1 85 TYR HE2 H -1.763 1.720 -1.331 1.00 . A A . 1592 TYR HE2 1 1 2 3390 1 1 85 TYR HH H -0.236 3.102 -2.566 1.00 . A A . 1592 TYR HH 1 1 2 3391 1 1 85 TYR N N -2.689 3.590 3.916 1.00 . A A . 1592 TYR N 1 1 2 3392 1 1 85 TYR O O -5.501 3.981 4.370 1.00 . A A . 1592 TYR O 1 1 2 3393 1 1 85 TYR OH O 0.228 3.344 -1.749 1.00 . A A . 1592 TYR OH 1 1 2 3394 1 1 86 LYS C C -6.496 7.303 5.532 1.00 . A A . 1593 LYS C 1 1 2 3395 1 1 86 LYS CA C -5.562 6.189 5.965 1.00 . A A . 1593 LYS CA 1 1 2 3396 1 1 86 LYS CB C -4.847 6.600 7.267 1.00 . A A . 1593 LYS CB 1 1 2 3397 1 1 86 LYS CD C -3.443 8.310 8.483 1.00 . A A . 1593 LYS CD 1 1 2 3398 1 1 86 LYS CE C -2.785 9.692 8.414 1.00 . A A . 1593 LYS CE 1 1 2 3399 1 1 86 LYS CG C -4.053 7.907 7.152 1.00 . A A . 1593 LYS CG 1 1 2 3400 1 1 86 LYS H H -3.876 6.564 4.774 1.00 . A A . 1593 LYS H 1 1 2 3401 1 1 86 LYS HA H -6.123 5.287 6.157 1.00 . A A . 1593 LYS HA 1 1 2 3402 1 1 86 LYS HB2 H -5.582 6.715 8.049 1.00 . A A . 1593 LYS HB2 1 1 2 3403 1 1 86 LYS HB3 H -4.164 5.812 7.547 1.00 . A A . 1593 LYS HB3 1 1 2 3404 1 1 86 LYS HD2 H -4.220 8.334 9.232 1.00 . A A . 1593 LYS HD2 1 1 2 3405 1 1 86 LYS HD3 H -2.698 7.579 8.760 1.00 . A A . 1593 LYS HD3 1 1 2 3406 1 1 86 LYS HE2 H -3.515 10.400 8.054 1.00 . A A . 1593 LYS HE2 1 1 2 3407 1 1 86 LYS HE3 H -2.487 9.965 9.414 1.00 . A A . 1593 LYS HE3 1 1 2 3408 1 1 86 LYS HG2 H -3.262 7.777 6.429 1.00 . A A . 1593 LYS HG2 1 1 2 3409 1 1 86 LYS HG3 H -4.719 8.687 6.817 1.00 . A A . 1593 LYS HG3 1 1 2 3410 1 1 86 LYS HZ1 H -1.253 10.723 7.441 1.00 . A A . 1593 LYS HZ1 1 1 2 3411 1 1 86 LYS HZ2 H -1.796 9.390 6.559 1.00 . A A . 1593 LYS HZ2 1 1 2 3412 1 1 86 LYS HZ3 H -0.815 9.178 7.902 1.00 . A A . 1593 LYS HZ3 1 1 2 3413 1 1 86 LYS N N -4.585 5.911 4.948 1.00 . A A . 1593 LYS N 1 1 2 3414 1 1 86 LYS NZ N -1.601 9.745 7.518 1.00 . A A . 1593 LYS NZ 1 1 2 3415 1 1 86 LYS O O -6.306 7.887 4.464 1.00 . A A . 1593 LYS O 1 1 2 3416 1 1 87 ASP C C -9.236 8.666 4.924 1.00 . A A . 1594 ASP C 1 1 2 3417 1 1 87 ASP CA C -8.418 8.705 6.234 1.00 . A A . 1594 ASP CA 1 1 2 3418 1 1 87 ASP CB C -7.639 10.038 6.397 1.00 . A A . 1594 ASP CB 1 1 2 3419 1 1 87 ASP CG C -8.522 11.237 6.673 1.00 . A A . 1594 ASP CG 1 1 2 3420 1 1 87 ASP H H -7.628 6.968 7.132 1.00 . A A . 1594 ASP H 1 1 2 3421 1 1 87 ASP HA H -9.119 8.625 7.051 1.00 . A A . 1594 ASP HA 1 1 2 3422 1 1 87 ASP HB2 H -6.942 9.940 7.215 1.00 . A A . 1594 ASP HB2 1 1 2 3423 1 1 87 ASP HB3 H -7.083 10.222 5.490 1.00 . A A . 1594 ASP HB3 1 1 2 3424 1 1 87 ASP N N -7.494 7.567 6.365 1.00 . A A . 1594 ASP N 1 1 2 3425 1 1 87 ASP O O -9.382 9.668 4.220 1.00 . A A . 1594 ASP O 1 1 2 3426 1 1 87 ASP OD1 O -8.964 11.413 7.841 1.00 . A A . 1594 ASP OD1 1 1 2 3427 1 1 87 ASP OD2 O -8.773 12.039 5.762 1.00 . A A . 1594 ASP OD2 1 1 2 3428 1 1 88 GLY C C -12.055 7.751 3.684 1.00 . A A . 1595 GLY C 1 1 2 3429 1 1 88 GLY CA C -10.600 7.362 3.418 1.00 . A A . 1595 GLY CA 1 1 2 3430 1 1 88 GLY H H -9.567 6.700 5.137 1.00 . A A . 1595 GLY H 1 1 2 3431 1 1 88 GLY HA2 H -10.206 7.993 2.635 1.00 . A A . 1595 GLY HA2 1 1 2 3432 1 1 88 GLY HA3 H -10.571 6.334 3.086 1.00 . A A . 1595 GLY HA3 1 1 2 3433 1 1 88 GLY N N -9.764 7.497 4.597 1.00 . A A . 1595 GLY N 1 1 2 3434 1 1 88 GLY O O -12.336 8.736 4.387 1.00 . A A . 1595 GLY O 1 1 2 3435 1 1 89 SER C C -14.833 6.990 4.737 1.00 . A A . 1596 SER C 1 1 2 3436 1 1 89 SER CA C -14.394 7.233 3.283 1.00 . A A . 1596 SER CA 1 1 2 3437 1 1 89 SER CB C -15.133 6.281 2.351 1.00 . A A . 1596 SER CB 1 1 2 3438 1 1 89 SER H H -12.694 6.236 2.570 1.00 . A A . 1596 SER H 1 1 2 3439 1 1 89 SER HA H -14.615 8.249 2.991 1.00 . A A . 1596 SER HA 1 1 2 3440 1 1 89 SER HB2 H -14.939 5.262 2.650 1.00 . A A . 1596 SER HB2 1 1 2 3441 1 1 89 SER HB3 H -16.194 6.477 2.398 1.00 . A A . 1596 SER HB3 1 1 2 3442 1 1 89 SER HG H -15.491 6.509 0.469 1.00 . A A . 1596 SER HG 1 1 2 3443 1 1 89 SER N N -12.968 6.997 3.130 1.00 . A A . 1596 SER N 1 1 2 3444 1 1 89 SER O O -14.236 6.169 5.434 1.00 . A A . 1596 SER O 1 1 2 3445 1 1 89 SER OG O -14.695 6.451 1.013 1.00 . A A . 1596 SER OG 1 1 2 3446 1 1 90 PRO C C -17.121 6.226 6.675 1.00 . A A . 1597 PRO C 1 1 2 3447 1 1 90 PRO CA C -16.381 7.554 6.562 1.00 . A A . 1597 PRO CA 1 1 2 3448 1 1 90 PRO CB C -17.355 8.727 6.732 1.00 . A A . 1597 PRO CB 1 1 2 3449 1 1 90 PRO CD C -16.539 8.815 4.491 1.00 . A A . 1597 PRO CD 1 1 2 3450 1 1 90 PRO CG C -17.736 9.112 5.347 1.00 . A A . 1597 PRO CG 1 1 2 3451 1 1 90 PRO HA H -15.603 7.599 7.311 1.00 . A A . 1597 PRO HA 1 1 2 3452 1 1 90 PRO HB2 H -18.211 8.405 7.307 1.00 . A A . 1597 PRO HB2 1 1 2 3453 1 1 90 PRO HB3 H -16.862 9.538 7.246 1.00 . A A . 1597 PRO HB3 1 1 2 3454 1 1 90 PRO HD2 H -16.848 8.483 3.512 1.00 . A A . 1597 PRO HD2 1 1 2 3455 1 1 90 PRO HD3 H -15.908 9.687 4.407 1.00 . A A . 1597 PRO HD3 1 1 2 3456 1 1 90 PRO HG2 H -18.581 8.521 5.026 1.00 . A A . 1597 PRO HG2 1 1 2 3457 1 1 90 PRO HG3 H -17.978 10.163 5.307 1.00 . A A . 1597 PRO HG3 1 1 2 3458 1 1 90 PRO N N -15.845 7.734 5.219 1.00 . A A . 1597 PRO N 1 1 2 3459 1 1 90 PRO O O -17.901 5.854 5.785 1.00 . A A . 1597 PRO O 1 1 2 3460 1 1 91 CYS C C -18.921 4.347 8.407 1.00 . A A . 1598 CYS C 1 1 2 3461 1 1 91 CYS CA C -17.461 4.226 7.981 1.00 . A A . 1598 CYS CA 1 1 2 3462 1 1 91 CYS CB C -16.679 3.514 9.071 1.00 . A A . 1598 CYS CB 1 1 2 3463 1 1 91 CYS H H -16.217 5.874 8.385 1.00 . A A . 1598 CYS H 1 1 2 3464 1 1 91 CYS HA H -17.388 3.640 7.077 1.00 . A A . 1598 CYS HA 1 1 2 3465 1 1 91 CYS HB2 H -16.713 4.113 9.970 1.00 . A A . 1598 CYS HB2 1 1 2 3466 1 1 91 CYS HB3 H -17.127 2.553 9.275 1.00 . A A . 1598 CYS HB3 1 1 2 3467 1 1 91 CYS N N -16.863 5.520 7.732 1.00 . A A . 1598 CYS N 1 1 2 3468 1 1 91 CYS O O -19.237 5.057 9.355 1.00 . A A . 1598 CYS O 1 1 2 3469 1 1 91 CYS SG S -14.945 3.241 8.660 1.00 . A A . 1598 CYS SG 1 1 2 3470 1 1 92 PRO C C -21.509 2.782 9.348 1.00 . A A . 1599 PRO C 1 1 2 3471 1 1 92 PRO CA C -21.266 3.612 8.079 1.00 . A A . 1599 PRO CA 1 1 2 3472 1 1 92 PRO CB C -21.942 2.956 6.870 1.00 . A A . 1599 PRO CB 1 1 2 3473 1 1 92 PRO CD C -19.559 2.819 6.507 1.00 . A A . 1599 PRO CD 1 1 2 3474 1 1 92 PRO CG C -20.876 2.161 6.184 1.00 . A A . 1599 PRO CG 1 1 2 3475 1 1 92 PRO HA H -21.648 4.612 8.230 1.00 . A A . 1599 PRO HA 1 1 2 3476 1 1 92 PRO HB2 H -22.748 2.322 7.209 1.00 . A A . 1599 PRO HB2 1 1 2 3477 1 1 92 PRO HB3 H -22.338 3.722 6.221 1.00 . A A . 1599 PRO HB3 1 1 2 3478 1 1 92 PRO HD2 H -18.809 2.071 6.714 1.00 . A A . 1599 PRO HD2 1 1 2 3479 1 1 92 PRO HD3 H -19.244 3.451 5.689 1.00 . A A . 1599 PRO HD3 1 1 2 3480 1 1 92 PRO HG2 H -20.888 1.138 6.527 1.00 . A A . 1599 PRO HG2 1 1 2 3481 1 1 92 PRO HG3 H -21.047 2.183 5.118 1.00 . A A . 1599 PRO HG3 1 1 2 3482 1 1 92 PRO N N -19.839 3.630 7.718 1.00 . A A . 1599 PRO N 1 1 2 3483 1 1 92 PRO O O -22.615 2.741 9.901 1.00 . A A . 1599 PRO O 1 1 2 3484 1 1 93 SER C C -20.246 2.188 12.192 1.00 . A A . 1600 SER C 1 1 2 3485 1 1 93 SER CA C -20.499 1.309 10.964 1.00 . A A . 1600 SER CA 1 1 2 3486 1 1 93 SER CB C -19.423 0.248 10.826 1.00 . A A . 1600 SER CB 1 1 2 3487 1 1 93 SER H H -19.641 2.162 9.264 1.00 . A A . 1600 SER H 1 1 2 3488 1 1 93 SER HA H -21.461 0.830 11.045 1.00 . A A . 1600 SER HA 1 1 2 3489 1 1 93 SER HB2 H -18.450 0.702 10.943 1.00 . A A . 1600 SER HB2 1 1 2 3490 1 1 93 SER HB3 H -19.564 -0.518 11.575 1.00 . A A . 1600 SER HB3 1 1 2 3491 1 1 93 SER HG H -20.446 -0.421 9.309 1.00 . A A . 1600 SER HG 1 1 2 3492 1 1 93 SER N N -20.468 2.117 9.786 1.00 . A A . 1600 SER N 1 1 2 3493 1 1 93 SER O O -20.820 1.967 13.267 1.00 . A A . 1600 SER O 1 1 2 3494 1 1 93 SER OG O -19.510 -0.344 9.534 1.00 . A A . 1600 SER OG 1 1 2 3495 1 1 94 LYS C C -18.554 5.402 12.432 1.00 . A A . 1601 LYS C 1 1 2 3496 1 1 94 LYS CA C -19.058 4.118 13.049 1.00 . A A . 1601 LYS CA 1 1 2 3497 1 1 94 LYS CB C -17.971 3.494 13.954 1.00 . A A . 1601 LYS CB 1 1 2 3498 1 1 94 LYS CD C -18.531 4.902 15.988 1.00 . A A . 1601 LYS CD 1 1 2 3499 1 1 94 LYS CE C -17.978 5.833 17.066 1.00 . A A . 1601 LYS CE 1 1 2 3500 1 1 94 LYS CG C -17.432 4.412 15.057 1.00 . A A . 1601 LYS CG 1 1 2 3501 1 1 94 LYS H H -19.089 3.401 11.105 1.00 . A A . 1601 LYS H 1 1 2 3502 1 1 94 LYS HA H -19.933 4.327 13.644 1.00 . A A . 1601 LYS HA 1 1 2 3503 1 1 94 LYS HB2 H -18.383 2.618 14.429 1.00 . A A . 1601 LYS HB2 1 1 2 3504 1 1 94 LYS HB3 H -17.145 3.191 13.330 1.00 . A A . 1601 LYS HB3 1 1 2 3505 1 1 94 LYS HD2 H -19.264 5.441 15.408 1.00 . A A . 1601 LYS HD2 1 1 2 3506 1 1 94 LYS HD3 H -18.996 4.050 16.462 1.00 . A A . 1601 LYS HD3 1 1 2 3507 1 1 94 LYS HE2 H -18.800 6.192 17.668 1.00 . A A . 1601 LYS HE2 1 1 2 3508 1 1 94 LYS HE3 H -17.293 5.280 17.691 1.00 . A A . 1601 LYS HE3 1 1 2 3509 1 1 94 LYS HG2 H -16.703 3.866 15.640 1.00 . A A . 1601 LYS HG2 1 1 2 3510 1 1 94 LYS HG3 H -16.954 5.264 14.597 1.00 . A A . 1601 LYS HG3 1 1 2 3511 1 1 94 LYS HZ1 H -17.032 7.681 17.240 1.00 . A A . 1601 LYS HZ1 1 1 2 3512 1 1 94 LYS HZ2 H -17.852 7.497 15.775 1.00 . A A . 1601 LYS HZ2 1 1 2 3513 1 1 94 LYS HZ3 H -16.383 6.709 16.043 1.00 . A A . 1601 LYS HZ3 1 1 2 3514 1 1 94 LYS N N -19.436 3.208 12.001 1.00 . A A . 1601 LYS N 1 1 2 3515 1 1 94 LYS NZ N -17.275 7.004 16.490 1.00 . A A . 1601 LYS NZ 1 1 2 3516 1 1 94 LYS O O -17.427 5.451 11.908 1.00 . A A . 1601 LYS O 1 1 2 3517 1 1 95 SER C C -17.821 8.200 12.752 1.00 . A A . 1602 SER C 1 1 2 3518 1 1 95 SER CA C -19.041 7.715 11.962 1.00 . A A . 1602 SER CA 1 1 2 3519 1 1 95 SER CB C -20.220 8.654 12.176 1.00 . A A . 1602 SER CB 1 1 2 3520 1 1 95 SER H H -20.322 6.272 12.744 1.00 . A A . 1602 SER H 1 1 2 3521 1 1 95 SER HA H -18.806 7.660 10.910 1.00 . A A . 1602 SER HA 1 1 2 3522 1 1 95 SER HB2 H -20.338 8.856 13.229 1.00 . A A . 1602 SER HB2 1 1 2 3523 1 1 95 SER HB3 H -20.043 9.579 11.648 1.00 . A A . 1602 SER HB3 1 1 2 3524 1 1 95 SER HG H -21.263 7.853 10.750 1.00 . A A . 1602 SER HG 1 1 2 3525 1 1 95 SER N N -19.400 6.407 12.434 1.00 . A A . 1602 SER N 1 1 2 3526 1 1 95 SER O O -17.761 8.046 13.981 1.00 . A A . 1602 SER O 1 1 2 3527 1 1 95 SER OG O -21.416 8.074 11.679 1.00 . A A . 1602 SER OG 1 1 2 3528 1 1 96 GLY C C -14.486 8.304 12.246 1.00 . A A . 1603 GLY C 1 1 2 3529 1 1 96 GLY CA C -15.643 9.147 12.701 1.00 . A A . 1603 GLY CA 1 1 2 3530 1 1 96 GLY H H -16.959 8.851 11.093 1.00 . A A . 1603 GLY H 1 1 2 3531 1 1 96 GLY HA2 H -15.452 10.180 12.452 1.00 . A A . 1603 GLY HA2 1 1 2 3532 1 1 96 GLY HA3 H -15.753 9.047 13.770 1.00 . A A . 1603 GLY HA3 1 1 2 3533 1 1 96 GLY N N -16.854 8.724 12.061 1.00 . A A . 1603 GLY N 1 1 2 3534 1 1 96 GLY O O -13.332 8.758 12.230 1.00 . A A . 1603 GLY O 1 1 2 3535 1 1 97 LEU C C -13.759 6.318 9.852 1.00 . A A . 1604 LEU C 1 1 2 3536 1 1 97 LEU CA C -13.779 6.197 11.355 1.00 . A A . 1604 LEU CA 1 1 2 3537 1 1 97 LEU CB C -14.019 4.743 11.783 1.00 . A A . 1604 LEU CB 1 1 2 3538 1 1 97 LEU CD1 C -14.160 2.973 13.550 1.00 . A A . 1604 LEU CD1 1 1 2 3539 1 1 97 LEU CD2 C -12.627 4.913 13.872 1.00 . A A . 1604 LEU CD2 1 1 2 3540 1 1 97 LEU CG C -13.956 4.454 13.288 1.00 . A A . 1604 LEU CG 1 1 2 3541 1 1 97 LEU H H -15.708 6.761 11.927 1.00 . A A . 1604 LEU H 1 1 2 3542 1 1 97 LEU HA H -12.823 6.528 11.733 1.00 . A A . 1604 LEU HA 1 1 2 3543 1 1 97 LEU HB2 H -14.998 4.454 11.432 1.00 . A A . 1604 LEU HB2 1 1 2 3544 1 1 97 LEU HB3 H -13.287 4.122 11.290 1.00 . A A . 1604 LEU HB3 1 1 2 3545 1 1 97 LEU HD11 H -13.363 2.420 13.078 1.00 . A A . 1604 LEU HD11 1 1 2 3546 1 1 97 LEU HD12 H -15.107 2.657 13.137 1.00 . A A . 1604 LEU HD12 1 1 2 3547 1 1 97 LEU HD13 H -14.146 2.788 14.613 1.00 . A A . 1604 LEU HD13 1 1 2 3548 1 1 97 LEU HD21 H -11.820 4.414 13.355 1.00 . A A . 1604 LEU HD21 1 1 2 3549 1 1 97 LEU HD22 H -12.593 4.658 14.921 1.00 . A A . 1604 LEU HD22 1 1 2 3550 1 1 97 LEU HD23 H -12.527 5.982 13.757 1.00 . A A . 1604 LEU HD23 1 1 2 3551 1 1 97 LEU HG H -14.751 4.993 13.782 1.00 . A A . 1604 LEU HG 1 1 2 3552 1 1 97 LEU N N -14.781 7.081 11.875 1.00 . A A . 1604 LEU N 1 1 2 3553 1 1 97 LEU O O -14.785 6.636 9.233 1.00 . A A . 1604 LEU O 1 1 2 3554 1 1 98 SER C C -11.683 4.992 7.355 1.00 . A A . 1605 SER C 1 1 2 3555 1 1 98 SER CA C -12.426 6.229 7.864 1.00 . A A . 1605 SER CA 1 1 2 3556 1 1 98 SER CB C -11.603 7.490 7.613 1.00 . A A . 1605 SER CB 1 1 2 3557 1 1 98 SER H H -11.854 5.803 9.816 1.00 . A A . 1605 SER H 1 1 2 3558 1 1 98 SER HA H -13.384 6.322 7.377 1.00 . A A . 1605 SER HA 1 1 2 3559 1 1 98 SER HB2 H -10.597 7.334 7.972 1.00 . A A . 1605 SER HB2 1 1 2 3560 1 1 98 SER HB3 H -11.581 7.707 6.555 1.00 . A A . 1605 SER HB3 1 1 2 3561 1 1 98 SER HG H -12.081 8.370 9.234 1.00 . A A . 1605 SER HG 1 1 2 3562 1 1 98 SER N N -12.617 6.098 9.278 1.00 . A A . 1605 SER N 1 1 2 3563 1 1 98 SER O O -10.822 4.454 8.057 1.00 . A A . 1605 SER O 1 1 2 3564 1 1 98 SER OG O -12.174 8.610 8.302 1.00 . A A . 1605 SER OG 1 1 2 3565 1 1 99 TYR C C -9.924 3.507 5.381 1.00 . A A . 1606 TYR C 1 1 2 3566 1 1 99 TYR CA C -11.447 3.358 5.540 1.00 . A A . 1606 TYR CA 1 1 2 3567 1 1 99 TYR CB C -12.131 3.040 4.199 1.00 . A A . 1606 TYR CB 1 1 2 3568 1 1 99 TYR CD1 C -14.636 3.324 4.488 1.00 . A A . 1606 TYR CD1 1 1 2 3569 1 1 99 TYR CD2 C -13.786 1.114 4.255 1.00 . A A . 1606 TYR CD2 1 1 2 3570 1 1 99 TYR CE1 C -15.918 2.830 4.602 1.00 . A A . 1606 TYR CE1 1 1 2 3571 1 1 99 TYR CE2 C -15.074 0.608 4.366 1.00 . A A . 1606 TYR CE2 1 1 2 3572 1 1 99 TYR CG C -13.546 2.484 4.317 1.00 . A A . 1606 TYR CG 1 1 2 3573 1 1 99 TYR CZ C -16.135 1.475 4.540 1.00 . A A . 1606 TYR CZ 1 1 2 3574 1 1 99 TYR H H -12.796 4.999 5.720 1.00 . A A . 1606 TYR H 1 1 2 3575 1 1 99 TYR HA H -11.607 2.528 6.211 1.00 . A A . 1606 TYR HA 1 1 2 3576 1 1 99 TYR HB2 H -12.211 3.955 3.631 1.00 . A A . 1606 TYR HB2 1 1 2 3577 1 1 99 TYR HB3 H -11.530 2.325 3.659 1.00 . A A . 1606 TYR HB3 1 1 2 3578 1 1 99 TYR HD1 H -14.466 4.390 4.541 1.00 . A A . 1606 TYR HD1 1 1 2 3579 1 1 99 TYR HD2 H -12.954 0.440 4.120 1.00 . A A . 1606 TYR HD2 1 1 2 3580 1 1 99 TYR HE1 H -16.747 3.509 4.735 1.00 . A A . 1606 TYR HE1 1 1 2 3581 1 1 99 TYR HE2 H -15.243 -0.458 4.318 1.00 . A A . 1606 TYR HE2 1 1 2 3582 1 1 99 TYR HH H -17.428 0.327 5.372 1.00 . A A . 1606 TYR HH 1 1 2 3583 1 1 99 TYR N N -12.059 4.529 6.174 1.00 . A A . 1606 TYR N 1 1 2 3584 1 1 99 TYR O O -9.433 4.554 4.936 1.00 . A A . 1606 TYR O 1 1 2 3585 1 1 99 TYR OH O -17.421 0.983 4.662 1.00 . A A . 1606 TYR OH 1 1 2 3586 1 1 100 LYS C C -7.257 1.145 5.116 1.00 . A A . 1607 LYS C 1 1 2 3587 1 1 100 LYS CA C -7.754 2.425 5.796 1.00 . A A . 1607 LYS CA 1 1 2 3588 1 1 100 LYS CB C -7.238 2.412 7.246 1.00 . A A . 1607 LYS CB 1 1 2 3589 1 1 100 LYS CD C -7.290 3.420 9.564 1.00 . A A . 1607 LYS CD 1 1 2 3590 1 1 100 LYS CE C -5.810 3.157 9.831 1.00 . A A . 1607 LYS CE 1 1 2 3591 1 1 100 LYS CG C -7.604 3.631 8.081 1.00 . A A . 1607 LYS CG 1 1 2 3592 1 1 100 LYS H H -9.672 1.676 6.145 1.00 . A A . 1607 LYS H 1 1 2 3593 1 1 100 LYS HA H -7.361 3.298 5.297 1.00 . A A . 1607 LYS HA 1 1 2 3594 1 1 100 LYS HB2 H -7.635 1.540 7.743 1.00 . A A . 1607 LYS HB2 1 1 2 3595 1 1 100 LYS HB3 H -6.162 2.331 7.218 1.00 . A A . 1607 LYS HB3 1 1 2 3596 1 1 100 LYS HD2 H -7.587 4.303 10.109 1.00 . A A . 1607 LYS HD2 1 1 2 3597 1 1 100 LYS HD3 H -7.869 2.578 9.913 1.00 . A A . 1607 LYS HD3 1 1 2 3598 1 1 100 LYS HE2 H -5.504 2.281 9.281 1.00 . A A . 1607 LYS HE2 1 1 2 3599 1 1 100 LYS HE3 H -5.239 4.012 9.500 1.00 . A A . 1607 LYS HE3 1 1 2 3600 1 1 100 LYS HG2 H -7.043 4.486 7.732 1.00 . A A . 1607 LYS HG2 1 1 2 3601 1 1 100 LYS HG3 H -8.661 3.823 7.972 1.00 . A A . 1607 LYS HG3 1 1 2 3602 1 1 100 LYS HZ1 H -6.090 2.115 11.627 1.00 . A A . 1607 LYS HZ1 1 1 2 3603 1 1 100 LYS HZ2 H -5.809 3.760 11.839 1.00 . A A . 1607 LYS HZ2 1 1 2 3604 1 1 100 LYS HZ3 H -4.544 2.743 11.447 1.00 . A A . 1607 LYS HZ3 1 1 2 3605 1 1 100 LYS N N -9.206 2.470 5.798 1.00 . A A . 1607 LYS N 1 1 2 3606 1 1 100 LYS NZ N -5.550 2.929 11.269 1.00 . A A . 1607 LYS NZ 1 1 2 3607 1 1 100 LYS O O -7.864 0.073 5.262 1.00 . A A . 1607 LYS O 1 1 2 3608 1 1 101 SER C C -4.112 -0.020 4.333 1.00 . A A . 1608 SER C 1 1 2 3609 1 1 101 SER CA C -5.524 0.127 3.778 1.00 . A A . 1608 SER CA 1 1 2 3610 1 1 101 SER CB C -5.455 0.330 2.270 1.00 . A A . 1608 SER CB 1 1 2 3611 1 1 101 SER H H -5.793 2.158 4.286 1.00 . A A . 1608 SER H 1 1 2 3612 1 1 101 SER HA H -6.096 -0.764 3.993 1.00 . A A . 1608 SER HA 1 1 2 3613 1 1 101 SER HB2 H -4.841 1.190 2.053 1.00 . A A . 1608 SER HB2 1 1 2 3614 1 1 101 SER HB3 H -5.022 -0.545 1.810 1.00 . A A . 1608 SER HB3 1 1 2 3615 1 1 101 SER HG H -7.132 1.308 2.172 1.00 . A A . 1608 SER HG 1 1 2 3616 1 1 101 SER N N -6.171 1.258 4.405 1.00 . A A . 1608 SER N 1 1 2 3617 1 1 101 SER O O -3.322 0.928 4.288 1.00 . A A . 1608 SER O 1 1 2 3618 1 1 101 SER OG O -6.735 0.541 1.735 1.00 . A A . 1608 SER OG 1 1 2 3619 1 1 102 VAL C C -1.793 -2.413 4.473 1.00 . A A . 1609 VAL C 1 1 2 3620 1 1 102 VAL CA C -2.493 -1.442 5.401 1.00 . A A . 1609 VAL CA 1 1 2 3621 1 1 102 VAL CB C -2.558 -2.046 6.834 1.00 . A A . 1609 VAL CB 1 1 2 3622 1 1 102 VAL CG1 C -1.162 -2.380 7.358 1.00 . A A . 1609 VAL CG1 1 1 2 3623 1 1 102 VAL CG2 C -3.258 -1.088 7.786 1.00 . A A . 1609 VAL CG2 1 1 2 3624 1 1 102 VAL H H -4.485 -1.883 4.910 1.00 . A A . 1609 VAL H 1 1 2 3625 1 1 102 VAL HA H -1.939 -0.515 5.429 1.00 . A A . 1609 VAL HA 1 1 2 3626 1 1 102 VAL HB H -3.131 -2.960 6.790 1.00 . A A . 1609 VAL HB 1 1 2 3627 1 1 102 VAL HG11 H -1.243 -2.792 8.352 1.00 . A A . 1609 VAL HG11 1 1 2 3628 1 1 102 VAL HG12 H -0.561 -1.484 7.391 1.00 . A A . 1609 VAL HG12 1 1 2 3629 1 1 102 VAL HG13 H -0.694 -3.105 6.708 1.00 . A A . 1609 VAL HG13 1 1 2 3630 1 1 102 VAL HG21 H -3.295 -1.524 8.773 1.00 . A A . 1609 VAL HG21 1 1 2 3631 1 1 102 VAL HG22 H -4.262 -0.904 7.434 1.00 . A A . 1609 VAL HG22 1 1 2 3632 1 1 102 VAL HG23 H -2.713 -0.158 7.823 1.00 . A A . 1609 VAL HG23 1 1 2 3633 1 1 102 VAL N N -3.809 -1.167 4.874 1.00 . A A . 1609 VAL N 1 1 2 3634 1 1 102 VAL O O -2.252 -3.533 4.282 1.00 . A A . 1609 VAL O 1 1 2 3635 1 1 103 ILE C C 1.312 -3.239 3.680 1.00 . A A . 1610 ILE C 1 1 2 3636 1 1 103 ILE CA C 0.025 -2.827 2.981 1.00 . A A . 1610 ILE CA 1 1 2 3637 1 1 103 ILE CB C 0.365 -2.118 1.647 1.00 . A A . 1610 ILE CB 1 1 2 3638 1 1 103 ILE CD1 C -0.650 -0.699 -0.224 1.00 . A A . 1610 ILE CD1 1 1 2 3639 1 1 103 ILE CG1 C -0.904 -1.511 1.031 1.00 . A A . 1610 ILE CG1 1 1 2 3640 1 1 103 ILE CG2 C 0.993 -3.124 0.673 1.00 . A A . 1610 ILE CG2 1 1 2 3641 1 1 103 ILE H H -0.398 -1.066 4.043 1.00 . A A . 1610 ILE H 1 1 2 3642 1 1 103 ILE HA H -0.579 -3.700 2.780 1.00 . A A . 1610 ILE HA 1 1 2 3643 1 1 103 ILE HB H 1.079 -1.332 1.843 1.00 . A A . 1610 ILE HB 1 1 2 3644 1 1 103 ILE HD11 H -0.183 -1.323 -0.972 1.00 . A A . 1610 ILE HD11 1 1 2 3645 1 1 103 ILE HD12 H -0.008 0.137 0.007 1.00 . A A . 1610 ILE HD12 1 1 2 3646 1 1 103 ILE HD13 H -1.590 -0.331 -0.605 1.00 . A A . 1610 ILE HD13 1 1 2 3647 1 1 103 ILE HG12 H -1.592 -2.303 0.780 1.00 . A A . 1610 ILE HG12 1 1 2 3648 1 1 103 ILE HG13 H -1.367 -0.862 1.759 1.00 . A A . 1610 ILE HG13 1 1 2 3649 1 1 103 ILE HG21 H 1.224 -2.626 -0.257 1.00 . A A . 1610 ILE HG21 1 1 2 3650 1 1 103 ILE HG22 H 0.309 -3.939 0.486 1.00 . A A . 1610 ILE HG22 1 1 2 3651 1 1 103 ILE HG23 H 1.904 -3.514 1.103 1.00 . A A . 1610 ILE HG23 1 1 2 3652 1 1 103 ILE N N -0.721 -1.978 3.869 1.00 . A A . 1610 ILE N 1 1 2 3653 1 1 103 ILE O O 2.166 -2.392 3.981 1.00 . A A . 1610 ILE O 1 1 2 3654 1 1 104 SER C C 3.444 -5.773 3.637 1.00 . A A . 1611 SER C 1 1 2 3655 1 1 104 SER CA C 2.552 -5.051 4.658 1.00 . A A . 1611 SER CA 1 1 2 3656 1 1 104 SER CB C 2.027 -6.026 5.732 1.00 . A A . 1611 SER CB 1 1 2 3657 1 1 104 SER H H 0.699 -5.119 3.709 1.00 . A A . 1611 SER H 1 1 2 3658 1 1 104 SER HA H 3.111 -4.260 5.137 1.00 . A A . 1611 SER HA 1 1 2 3659 1 1 104 SER HB2 H 1.280 -5.525 6.329 1.00 . A A . 1611 SER HB2 1 1 2 3660 1 1 104 SER HB3 H 1.575 -6.875 5.242 1.00 . A A . 1611 SER HB3 1 1 2 3661 1 1 104 SER HG H 3.096 -5.875 7.340 1.00 . A A . 1611 SER HG 1 1 2 3662 1 1 104 SER N N 1.421 -4.501 3.971 1.00 . A A . 1611 SER N 1 1 2 3663 1 1 104 SER O O 3.047 -6.787 3.057 1.00 . A A . 1611 SER O 1 1 2 3664 1 1 104 SER OG O 3.051 -6.494 6.601 1.00 . A A . 1611 SER OG 1 1 2 3665 1 1 105 PHE C C 6.525 -6.680 3.214 1.00 . A A . 1612 PHE C 1 1 2 3666 1 1 105 PHE CA C 5.553 -5.799 2.449 1.00 . A A . 1612 PHE CA 1 1 2 3667 1 1 105 PHE CB C 6.357 -4.694 1.735 1.00 . A A . 1612 PHE CB 1 1 2 3668 1 1 105 PHE CD1 C 4.892 -2.657 1.486 1.00 . A A . 1612 PHE CD1 1 1 2 3669 1 1 105 PHE CD2 C 5.503 -3.851 -0.474 1.00 . A A . 1612 PHE CD2 1 1 2 3670 1 1 105 PHE CE1 C 4.184 -1.758 0.727 1.00 . A A . 1612 PHE CE1 1 1 2 3671 1 1 105 PHE CE2 C 4.790 -2.954 -1.247 1.00 . A A . 1612 PHE CE2 1 1 2 3672 1 1 105 PHE CG C 5.559 -3.718 0.899 1.00 . A A . 1612 PHE CG 1 1 2 3673 1 1 105 PHE CZ C 4.130 -1.905 -0.645 1.00 . A A . 1612 PHE CZ 1 1 2 3674 1 1 105 PHE H H 4.874 -4.415 3.878 1.00 . A A . 1612 PHE H 1 1 2 3675 1 1 105 PHE HA H 5.018 -6.386 1.719 1.00 . A A . 1612 PHE HA 1 1 2 3676 1 1 105 PHE HB2 H 6.882 -4.135 2.490 1.00 . A A . 1612 PHE HB2 1 1 2 3677 1 1 105 PHE HB3 H 7.097 -5.160 1.106 1.00 . A A . 1612 PHE HB3 1 1 2 3678 1 1 105 PHE HD1 H 4.928 -2.540 2.559 1.00 . A A . 1612 PHE HD1 1 1 2 3679 1 1 105 PHE HD2 H 6.018 -4.674 -0.947 1.00 . A A . 1612 PHE HD2 1 1 2 3680 1 1 105 PHE HE1 H 3.670 -0.940 1.210 1.00 . A A . 1612 PHE HE1 1 1 2 3681 1 1 105 PHE HE2 H 4.753 -3.076 -2.319 1.00 . A A . 1612 PHE HE2 1 1 2 3682 1 1 105 PHE HZ H 3.573 -1.200 -1.245 1.00 . A A . 1612 PHE HZ 1 1 2 3683 1 1 105 PHE N N 4.609 -5.228 3.389 1.00 . A A . 1612 PHE N 1 1 2 3684 1 1 105 PHE O O 7.500 -6.191 3.786 1.00 . A A . 1612 PHE O 1 1 2 3685 1 1 106 VAL C C 8.286 -9.247 3.043 1.00 . A A . 1613 VAL C 1 1 2 3686 1 1 106 VAL CA C 7.083 -8.918 3.903 1.00 . A A . 1613 VAL CA 1 1 2 3687 1 1 106 VAL CB C 6.268 -10.207 4.218 1.00 . A A . 1613 VAL CB 1 1 2 3688 1 1 106 VAL CG1 C 7.097 -11.218 5.003 1.00 . A A . 1613 VAL CG1 1 1 2 3689 1 1 106 VAL CG2 C 5.022 -9.850 5.004 1.00 . A A . 1613 VAL CG2 1 1 2 3690 1 1 106 VAL H H 5.519 -8.259 2.644 1.00 . A A . 1613 VAL H 1 1 2 3691 1 1 106 VAL HA H 7.414 -8.468 4.827 1.00 . A A . 1613 VAL HA 1 1 2 3692 1 1 106 VAL HB H 5.961 -10.659 3.287 1.00 . A A . 1613 VAL HB 1 1 2 3693 1 1 106 VAL HG11 H 8.001 -11.448 4.460 1.00 . A A . 1613 VAL HG11 1 1 2 3694 1 1 106 VAL HG12 H 6.524 -12.123 5.144 1.00 . A A . 1613 VAL HG12 1 1 2 3695 1 1 106 VAL HG13 H 7.349 -10.805 5.968 1.00 . A A . 1613 VAL HG13 1 1 2 3696 1 1 106 VAL HG21 H 4.429 -9.147 4.438 1.00 . A A . 1613 VAL HG21 1 1 2 3697 1 1 106 VAL HG22 H 5.315 -9.398 5.940 1.00 . A A . 1613 VAL HG22 1 1 2 3698 1 1 106 VAL HG23 H 4.447 -10.744 5.198 1.00 . A A . 1613 VAL HG23 1 1 2 3699 1 1 106 VAL N N 6.273 -7.955 3.197 1.00 . A A . 1613 VAL N 1 1 2 3700 1 1 106 VAL O O 8.159 -9.422 1.817 1.00 . A A . 1613 VAL O 1 1 2 3701 1 1 107 CYS C C 10.753 -10.915 2.395 1.00 . A A . 1614 CYS C 1 1 2 3702 1 1 107 CYS CA C 10.671 -9.518 2.967 1.00 . A A . 1614 CYS CA 1 1 2 3703 1 1 107 CYS CB C 11.863 -9.253 3.865 1.00 . A A . 1614 CYS CB 1 1 2 3704 1 1 107 CYS H H 9.446 -9.162 4.636 1.00 . A A . 1614 CYS H 1 1 2 3705 1 1 107 CYS HA H 10.714 -8.823 2.142 1.00 . A A . 1614 CYS HA 1 1 2 3706 1 1 107 CYS HB2 H 11.815 -8.242 4.241 1.00 . A A . 1614 CYS HB2 1 1 2 3707 1 1 107 CYS HB3 H 11.837 -9.943 4.695 1.00 . A A . 1614 CYS HB3 1 1 2 3708 1 1 107 CYS N N 9.434 -9.290 3.663 1.00 . A A . 1614 CYS N 1 1 2 3709 1 1 107 CYS O O 10.653 -11.913 3.120 1.00 . A A . 1614 CYS O 1 1 2 3710 1 1 107 CYS SG S 13.461 -9.466 3.022 1.00 . A A . 1614 CYS SG 1 1 2 3711 1 1 108 ARG C C 12.228 -12.080 -0.580 1.00 . A A . 1615 ARG C 1 1 2 3712 1 1 108 ARG CA C 11.062 -12.227 0.398 1.00 . A A . 1615 ARG CA 1 1 2 3713 1 1 108 ARG CB C 9.766 -12.569 -0.356 1.00 . A A . 1615 ARG CB 1 1 2 3714 1 1 108 ARG CD C 9.853 -15.052 0.089 1.00 . A A . 1615 ARG CD 1 1 2 3715 1 1 108 ARG CG C 9.725 -13.967 -0.969 1.00 . A A . 1615 ARG CG 1 1 2 3716 1 1 108 ARG CZ C 9.902 -17.535 0.215 1.00 . A A . 1615 ARG CZ 1 1 2 3717 1 1 108 ARG H H 10.942 -10.137 0.596 1.00 . A A . 1615 ARG H 1 1 2 3718 1 1 108 ARG HA H 11.282 -12.998 1.120 1.00 . A A . 1615 ARG HA 1 1 2 3719 1 1 108 ARG HB2 H 8.933 -12.474 0.322 1.00 . A A . 1615 ARG HB2 1 1 2 3720 1 1 108 ARG HB3 H 9.641 -11.851 -1.153 1.00 . A A . 1615 ARG HB3 1 1 2 3721 1 1 108 ARG HD2 H 10.828 -14.979 0.545 1.00 . A A . 1615 ARG HD2 1 1 2 3722 1 1 108 ARG HD3 H 9.090 -14.906 0.839 1.00 . A A . 1615 ARG HD3 1 1 2 3723 1 1 108 ARG HE H 9.431 -16.435 -1.414 1.00 . A A . 1615 ARG HE 1 1 2 3724 1 1 108 ARG HG2 H 8.786 -14.096 -1.486 1.00 . A A . 1615 ARG HG2 1 1 2 3725 1 1 108 ARG HG3 H 10.537 -14.064 -1.673 1.00 . A A . 1615 ARG HG3 1 1 2 3726 1 1 108 ARG HH11 H 10.495 -16.623 1.935 1.00 . A A . 1615 ARG HH11 1 1 2 3727 1 1 108 ARG HH12 H 10.464 -18.321 2.020 1.00 . A A . 1615 ARG HH12 1 1 2 3728 1 1 108 ARG HH21 H 9.392 -18.770 -1.328 1.00 . A A . 1615 ARG HH21 1 1 2 3729 1 1 108 ARG HH22 H 9.816 -19.578 0.101 1.00 . A A . 1615 ARG HH22 1 1 2 3730 1 1 108 ARG N N 10.914 -10.981 1.101 1.00 . A A . 1615 ARG N 1 1 2 3731 1 1 108 ARG NE N 9.711 -16.398 -0.472 1.00 . A A . 1615 ARG NE 1 1 2 3732 1 1 108 ARG NH1 N 10.316 -17.494 1.472 1.00 . A A . 1615 ARG NH1 1 1 2 3733 1 1 108 ARG NH2 N 9.693 -18.702 -0.373 1.00 . A A . 1615 ARG NH2 1 1 2 3734 1 1 108 ARG O O 12.037 -11.636 -1.708 1.00 . A A . 1615 ARG O 1 1 2 3735 1 1 109 PRO C C 14.606 -12.962 -2.330 1.00 . A A . 1616 PRO C 1 1 2 3736 1 1 109 PRO CA C 14.688 -12.285 -0.953 1.00 . A A . 1616 PRO CA 1 1 2 3737 1 1 109 PRO CB C 15.747 -12.969 -0.091 1.00 . A A . 1616 PRO CB 1 1 2 3738 1 1 109 PRO CD C 13.763 -12.914 1.218 1.00 . A A . 1616 PRO CD 1 1 2 3739 1 1 109 PRO CG C 15.257 -12.787 1.298 1.00 . A A . 1616 PRO CG 1 1 2 3740 1 1 109 PRO HA H 14.956 -11.248 -1.088 1.00 . A A . 1616 PRO HA 1 1 2 3741 1 1 109 PRO HB2 H 15.808 -14.013 -0.361 1.00 . A A . 1616 PRO HB2 1 1 2 3742 1 1 109 PRO HB3 H 16.707 -12.495 -0.238 1.00 . A A . 1616 PRO HB3 1 1 2 3743 1 1 109 PRO HD2 H 13.455 -13.941 1.336 1.00 . A A . 1616 PRO HD2 1 1 2 3744 1 1 109 PRO HD3 H 13.294 -12.293 1.966 1.00 . A A . 1616 PRO HD3 1 1 2 3745 1 1 109 PRO HG2 H 15.669 -13.549 1.941 1.00 . A A . 1616 PRO HG2 1 1 2 3746 1 1 109 PRO HG3 H 15.528 -11.805 1.658 1.00 . A A . 1616 PRO HG3 1 1 2 3747 1 1 109 PRO N N 13.455 -12.412 -0.139 1.00 . A A . 1616 PRO N 1 1 2 3748 1 1 109 PRO O O 15.174 -12.477 -3.305 1.00 . A A . 1616 PRO O 1 1 2 3749 1 1 110 GLU C C 12.539 -14.328 -4.485 1.00 . A A . 1617 GLU C 1 1 2 3750 1 1 110 GLU CA C 13.759 -14.790 -3.679 1.00 . A A . 1617 GLU CA 1 1 2 3751 1 1 110 GLU CB C 13.694 -16.291 -3.417 1.00 . A A . 1617 GLU CB 1 1 2 3752 1 1 110 GLU CD C 12.609 -18.140 -2.140 1.00 . A A . 1617 GLU CD 1 1 2 3753 1 1 110 GLU CG C 12.485 -16.728 -2.615 1.00 . A A . 1617 GLU CG 1 1 2 3754 1 1 110 GLU H H 13.446 -14.395 -1.604 1.00 . A A . 1617 GLU H 1 1 2 3755 1 1 110 GLU HA H 14.648 -14.580 -4.257 1.00 . A A . 1617 GLU HA 1 1 2 3756 1 1 110 GLU HB2 H 13.672 -16.806 -4.365 1.00 . A A . 1617 GLU HB2 1 1 2 3757 1 1 110 GLU HB3 H 14.583 -16.590 -2.881 1.00 . A A . 1617 GLU HB3 1 1 2 3758 1 1 110 GLU HG2 H 12.368 -16.077 -1.761 1.00 . A A . 1617 GLU HG2 1 1 2 3759 1 1 110 GLU HG3 H 11.609 -16.649 -3.242 1.00 . A A . 1617 GLU HG3 1 1 2 3760 1 1 110 GLU N N 13.883 -14.061 -2.415 1.00 . A A . 1617 GLU N 1 1 2 3761 1 1 110 GLU O O 12.175 -14.958 -5.489 1.00 . A A . 1617 GLU O 1 1 2 3762 1 1 110 GLU OE1 O 13.212 -18.352 -1.081 1.00 . A A . 1617 GLU OE1 1 1 2 3763 1 1 110 GLU OE2 O 12.128 -19.064 -2.811 1.00 . A A . 1617 GLU OE2 1 1 2 3764 1 1 111 ALA C C 9.508 -13.551 -4.564 1.00 . A A . 1618 ALA C 1 1 2 3765 1 1 111 ALA CA C 10.731 -12.627 -4.661 1.00 . A A . 1618 ALA CA 1 1 2 3766 1 1 111 ALA CB C 11.019 -12.228 -6.118 1.00 . A A . 1618 ALA CB 1 1 2 3767 1 1 111 ALA H H 12.268 -12.793 -3.225 1.00 . A A . 1618 ALA H 1 1 2 3768 1 1 111 ALA HA H 10.508 -11.731 -4.100 1.00 . A A . 1618 ALA HA 1 1 2 3769 1 1 111 ALA HB1 H 11.221 -13.117 -6.697 1.00 . A A . 1618 ALA HB1 1 1 2 3770 1 1 111 ALA HB2 H 11.880 -11.576 -6.153 1.00 . A A . 1618 ALA HB2 1 1 2 3771 1 1 111 ALA HB3 H 10.162 -11.717 -6.530 1.00 . A A . 1618 ALA HB3 1 1 2 3772 1 1 111 ALA N N 11.917 -13.229 -4.031 1.00 . A A . 1618 ALA N 1 1 2 3773 1 1 111 ALA O O 9.586 -14.683 -4.051 1.00 . A A . 1618 ALA O 1 1 2 3774 1 1 112 GLY C C 6.818 -14.214 -6.397 1.00 . A A . 1619 GLY C 1 1 2 3775 1 1 112 GLY CA C 7.182 -13.805 -4.996 1.00 . A A . 1619 GLY CA 1 1 2 3776 1 1 112 GLY H H 8.365 -12.149 -5.386 1.00 . A A . 1619 GLY H 1 1 2 3777 1 1 112 GLY HA2 H 7.323 -14.681 -4.380 1.00 . A A . 1619 GLY HA2 1 1 2 3778 1 1 112 GLY HA3 H 6.389 -13.196 -4.588 1.00 . A A . 1619 GLY HA3 1 1 2 3779 1 1 112 GLY N N 8.390 -13.055 -5.009 1.00 . A A . 1619 GLY N 1 1 2 3780 1 1 112 GLY O O 6.979 -13.416 -7.323 1.00 . A A . 1619 GLY O 1 1 2 3781 1 1 113 PRO C C 4.893 -15.181 -8.620 1.00 . A A . 1620 PRO C 1 1 2 3782 1 1 113 PRO CA C 6.011 -15.974 -7.931 1.00 . A A . 1620 PRO CA 1 1 2 3783 1 1 113 PRO CB C 5.553 -17.413 -7.660 1.00 . A A . 1620 PRO CB 1 1 2 3784 1 1 113 PRO CD C 6.201 -16.484 -5.561 1.00 . A A . 1620 PRO CD 1 1 2 3785 1 1 113 PRO CG C 5.288 -17.477 -6.199 1.00 . A A . 1620 PRO CG 1 1 2 3786 1 1 113 PRO HA H 6.873 -15.991 -8.583 1.00 . A A . 1620 PRO HA 1 1 2 3787 1 1 113 PRO HB2 H 4.657 -17.612 -8.227 1.00 . A A . 1620 PRO HB2 1 1 2 3788 1 1 113 PRO HB3 H 6.328 -18.105 -7.949 1.00 . A A . 1620 PRO HB3 1 1 2 3789 1 1 113 PRO HD2 H 5.749 -16.072 -4.672 1.00 . A A . 1620 PRO HD2 1 1 2 3790 1 1 113 PRO HD3 H 7.149 -16.946 -5.328 1.00 . A A . 1620 PRO HD3 1 1 2 3791 1 1 113 PRO HG2 H 4.258 -17.217 -6.005 1.00 . A A . 1620 PRO HG2 1 1 2 3792 1 1 113 PRO HG3 H 5.496 -18.472 -5.830 1.00 . A A . 1620 PRO HG3 1 1 2 3793 1 1 113 PRO N N 6.366 -15.458 -6.601 1.00 . A A . 1620 PRO N 1 1 2 3794 1 1 113 PRO O O 4.835 -15.111 -9.851 1.00 . A A . 1620 PRO O 1 1 2 3795 1 1 114 THR C C 3.221 -12.335 -8.228 1.00 . A A . 1621 THR C 1 1 2 3796 1 1 114 THR CA C 2.930 -13.834 -8.379 1.00 . A A . 1621 THR CA 1 1 2 3797 1 1 114 THR CB C 1.635 -14.202 -7.644 1.00 . A A . 1621 THR CB 1 1 2 3798 1 1 114 THR CG2 C 0.421 -13.679 -8.402 1.00 . A A . 1621 THR CG2 1 1 2 3799 1 1 114 THR H H 4.132 -14.671 -6.869 1.00 . A A . 1621 THR H 1 1 2 3800 1 1 114 THR HA H 2.824 -14.076 -9.426 1.00 . A A . 1621 THR HA 1 1 2 3801 1 1 114 THR HB H 1.653 -13.776 -6.652 1.00 . A A . 1621 THR HB 1 1 2 3802 1 1 114 THR HG1 H 1.641 -15.965 -8.471 1.00 . A A . 1621 THR HG1 1 1 2 3803 1 1 114 THR HG21 H 0.485 -12.606 -8.497 1.00 . A A . 1621 THR HG21 1 1 2 3804 1 1 114 THR HG22 H -0.475 -13.936 -7.858 1.00 . A A . 1621 THR HG22 1 1 2 3805 1 1 114 THR HG23 H 0.383 -14.126 -9.384 1.00 . A A . 1621 THR HG23 1 1 2 3806 1 1 114 THR N N 4.024 -14.594 -7.840 1.00 . A A . 1621 THR N 1 1 2 3807 1 1 114 THR O O 2.919 -11.560 -9.151 1.00 . A A . 1621 THR O 1 1 2 3808 1 1 114 THR OG1 O 1.545 -15.638 -7.567 1.00 . A A . 1621 THR OG1 1 1 2 3809 1 1 115 ASN C C 2.972 -9.628 -6.926 1.00 . A A . 1622 ASN C 1 1 2 3810 1 1 115 ASN CA C 4.226 -10.525 -6.866 1.00 . A A . 1622 ASN CA 1 1 2 3811 1 1 115 ASN CB C 5.310 -10.098 -7.905 1.00 . A A . 1622 ASN CB 1 1 2 3812 1 1 115 ASN CG C 5.966 -8.732 -7.671 1.00 . A A . 1622 ASN CG 1 1 2 3813 1 1 115 ASN H H 4.034 -12.593 -6.401 1.00 . A A . 1622 ASN H 1 1 2 3814 1 1 115 ASN HA H 4.636 -10.469 -5.867 1.00 . A A . 1622 ASN HA 1 1 2 3815 1 1 115 ASN HB2 H 6.098 -10.838 -7.903 1.00 . A A . 1622 ASN HB2 1 1 2 3816 1 1 115 ASN HB3 H 4.852 -10.095 -8.883 1.00 . A A . 1622 ASN HB3 1 1 2 3817 1 1 115 ASN HD21 H 7.612 -9.393 -8.518 1.00 . A A . 1622 ASN HD21 1 1 2 3818 1 1 115 ASN HD22 H 7.665 -7.757 -7.970 1.00 . A A . 1622 ASN HD22 1 1 2 3819 1 1 115 ASN N N 3.834 -11.936 -7.101 1.00 . A A . 1622 ASN N 1 1 2 3820 1 1 115 ASN ND2 N 7.201 -8.612 -8.090 1.00 . A A . 1622 ASN ND2 1 1 2 3821 1 1 115 ASN O O 2.765 -8.849 -7.871 1.00 . A A . 1622 ASN O 1 1 2 3822 1 1 115 ASN OD1 O 5.377 -7.801 -7.143 1.00 . A A . 1622 ASN OD1 1 1 2 3823 1 1 116 ARG C C 0.520 -8.995 -4.349 1.00 . A A . 1623 ARG C 1 1 2 3824 1 1 116 ARG CA C 0.858 -9.086 -5.835 1.00 . A A . 1623 ARG CA 1 1 2 3825 1 1 116 ARG CB C -0.284 -9.865 -6.545 1.00 . A A . 1623 ARG CB 1 1 2 3826 1 1 116 ARG CD C -1.905 -11.802 -6.361 1.00 . A A . 1623 ARG CD 1 1 2 3827 1 1 116 ARG CG C -0.618 -11.180 -5.866 1.00 . A A . 1623 ARG CG 1 1 2 3828 1 1 116 ARG CZ C -3.418 -13.541 -5.370 1.00 . A A . 1623 ARG CZ 1 1 2 3829 1 1 116 ARG H H 2.328 -10.448 -5.232 1.00 . A A . 1623 ARG H 1 1 2 3830 1 1 116 ARG HA H 0.962 -8.103 -6.268 1.00 . A A . 1623 ARG HA 1 1 2 3831 1 1 116 ARG HB2 H -1.173 -9.254 -6.566 1.00 . A A . 1623 ARG HB2 1 1 2 3832 1 1 116 ARG HB3 H 0.021 -10.075 -7.559 1.00 . A A . 1623 ARG HB3 1 1 2 3833 1 1 116 ARG HD2 H -2.715 -11.102 -6.219 1.00 . A A . 1623 ARG HD2 1 1 2 3834 1 1 116 ARG HD3 H -1.806 -12.039 -7.410 1.00 . A A . 1623 ARG HD3 1 1 2 3835 1 1 116 ARG HE H -1.389 -13.508 -5.297 1.00 . A A . 1623 ARG HE 1 1 2 3836 1 1 116 ARG HG2 H 0.187 -11.870 -6.067 1.00 . A A . 1623 ARG HG2 1 1 2 3837 1 1 116 ARG HG3 H -0.687 -11.012 -4.802 1.00 . A A . 1623 ARG HG3 1 1 2 3838 1 1 116 ARG HH11 H -4.477 -12.041 -6.284 1.00 . A A . 1623 ARG HH11 1 1 2 3839 1 1 116 ARG HH12 H -5.432 -13.275 -5.614 1.00 . A A . 1623 ARG HH12 1 1 2 3840 1 1 116 ARG HH21 H -2.717 -15.161 -4.358 1.00 . A A . 1623 ARG HH21 1 1 2 3841 1 1 116 ARG HH22 H -4.418 -15.099 -4.471 1.00 . A A . 1623 ARG HH22 1 1 2 3842 1 1 116 ARG N N 2.114 -9.811 -5.947 1.00 . A A . 1623 ARG N 1 1 2 3843 1 1 116 ARG NE N -2.194 -13.039 -5.622 1.00 . A A . 1623 ARG NE 1 1 2 3844 1 1 116 ARG NH1 N -4.513 -12.907 -5.781 1.00 . A A . 1623 ARG NH1 1 1 2 3845 1 1 116 ARG NH2 N -3.531 -14.675 -4.687 1.00 . A A . 1623 ARG NH2 1 1 2 3846 1 1 116 ARG O O 1.083 -9.747 -3.546 1.00 . A A . 1623 ARG O 1 1 2 3847 1 1 117 PRO C C -1.932 -9.016 -2.287 1.00 . A A . 1624 PRO C 1 1 2 3848 1 1 117 PRO CA C -0.806 -8.009 -2.574 1.00 . A A . 1624 PRO CA 1 1 2 3849 1 1 117 PRO CB C -1.326 -6.576 -2.452 1.00 . A A . 1624 PRO CB 1 1 2 3850 1 1 117 PRO CD C -1.003 -7.050 -4.797 1.00 . A A . 1624 PRO CD 1 1 2 3851 1 1 117 PRO CG C -1.783 -6.205 -3.826 1.00 . A A . 1624 PRO CG 1 1 2 3852 1 1 117 PRO HA H 0.011 -8.168 -1.886 1.00 . A A . 1624 PRO HA 1 1 2 3853 1 1 117 PRO HB2 H -2.147 -6.558 -1.751 1.00 . A A . 1624 PRO HB2 1 1 2 3854 1 1 117 PRO HB3 H -0.537 -5.924 -2.107 1.00 . A A . 1624 PRO HB3 1 1 2 3855 1 1 117 PRO HD2 H -1.667 -7.497 -5.522 1.00 . A A . 1624 PRO HD2 1 1 2 3856 1 1 117 PRO HD3 H -0.255 -6.453 -5.296 1.00 . A A . 1624 PRO HD3 1 1 2 3857 1 1 117 PRO HG2 H -2.838 -6.413 -3.924 1.00 . A A . 1624 PRO HG2 1 1 2 3858 1 1 117 PRO HG3 H -1.595 -5.156 -4.004 1.00 . A A . 1624 PRO HG3 1 1 2 3859 1 1 117 PRO N N -0.369 -8.089 -3.950 1.00 . A A . 1624 PRO N 1 1 2 3860 1 1 117 PRO O O -2.945 -9.027 -2.959 1.00 . A A . 1624 PRO O 1 1 2 3861 1 1 118 MET C C -3.547 -10.260 0.227 1.00 . A A . 1625 MET C 1 1 2 3862 1 1 118 MET CA C -2.783 -10.816 -0.951 1.00 . A A . 1625 MET CA 1 1 2 3863 1 1 118 MET CB C -2.228 -12.213 -0.638 1.00 . A A . 1625 MET CB 1 1 2 3864 1 1 118 MET CE C -2.620 -15.406 -1.100 1.00 . A A . 1625 MET CE 1 1 2 3865 1 1 118 MET CG C -1.611 -12.912 -1.843 1.00 . A A . 1625 MET CG 1 1 2 3866 1 1 118 MET H H -0.865 -9.878 -0.871 1.00 . A A . 1625 MET H 1 1 2 3867 1 1 118 MET HA H -3.463 -10.878 -1.788 1.00 . A A . 1625 MET HA 1 1 2 3868 1 1 118 MET HB2 H -1.472 -12.124 0.128 1.00 . A A . 1625 MET HB2 1 1 2 3869 1 1 118 MET HB3 H -3.036 -12.824 -0.264 1.00 . A A . 1625 MET HB3 1 1 2 3870 1 1 118 MET HE1 H -3.047 -14.948 -0.221 1.00 . A A . 1625 MET HE1 1 1 2 3871 1 1 118 MET HE2 H -2.451 -16.456 -0.914 1.00 . A A . 1625 MET HE2 1 1 2 3872 1 1 118 MET HE3 H -3.303 -15.295 -1.930 1.00 . A A . 1625 MET HE3 1 1 2 3873 1 1 118 MET HG2 H -2.342 -12.948 -2.637 1.00 . A A . 1625 MET HG2 1 1 2 3874 1 1 118 MET HG3 H -0.761 -12.334 -2.174 1.00 . A A . 1625 MET HG3 1 1 2 3875 1 1 118 MET N N -1.736 -9.879 -1.333 1.00 . A A . 1625 MET N 1 1 2 3876 1 1 118 MET O O -2.947 -9.672 1.143 1.00 . A A . 1625 MET O 1 1 2 3877 1 1 118 MET SD S -1.063 -14.606 -1.498 1.00 . A A . 1625 MET SD 1 1 2 3878 1 1 119 LEU C C -5.710 -10.828 2.424 1.00 . A A . 1626 LEU C 1 1 2 3879 1 1 119 LEU CA C -5.717 -9.878 1.218 1.00 . A A . 1626 LEU CA 1 1 2 3880 1 1 119 LEU CB C -7.134 -9.733 0.624 1.00 . A A . 1626 LEU CB 1 1 2 3881 1 1 119 LEU CD1 C -9.349 -8.571 0.422 1.00 . A A . 1626 LEU CD1 1 1 2 3882 1 1 119 LEU CD2 C -8.205 -8.614 2.644 1.00 . A A . 1626 LEU CD2 1 1 2 3883 1 1 119 LEU CG C -8.009 -8.571 1.136 1.00 . A A . 1626 LEU CG 1 1 2 3884 1 1 119 LEU H H -5.242 -10.978 -0.504 1.00 . A A . 1626 LEU H 1 1 2 3885 1 1 119 LEU HA H -5.348 -8.906 1.509 1.00 . A A . 1626 LEU HA 1 1 2 3886 1 1 119 LEU HB2 H -7.032 -9.621 -0.445 1.00 . A A . 1626 LEU HB2 1 1 2 3887 1 1 119 LEU HB3 H -7.663 -10.655 0.810 1.00 . A A . 1626 LEU HB3 1 1 2 3888 1 1 119 LEU HD11 H -9.190 -8.442 -0.638 1.00 . A A . 1626 LEU HD11 1 1 2 3889 1 1 119 LEU HD12 H -9.963 -7.767 0.797 1.00 . A A . 1626 LEU HD12 1 1 2 3890 1 1 119 LEU HD13 H -9.848 -9.514 0.595 1.00 . A A . 1626 LEU HD13 1 1 2 3891 1 1 119 LEU HD21 H -7.245 -8.535 3.131 1.00 . A A . 1626 LEU HD21 1 1 2 3892 1 1 119 LEU HD22 H -8.674 -9.545 2.923 1.00 . A A . 1626 LEU HD22 1 1 2 3893 1 1 119 LEU HD23 H -8.830 -7.788 2.952 1.00 . A A . 1626 LEU HD23 1 1 2 3894 1 1 119 LEU HG H -7.518 -7.643 0.877 1.00 . A A . 1626 LEU HG 1 1 2 3895 1 1 119 LEU N N -4.844 -10.429 0.207 1.00 . A A . 1626 LEU N 1 1 2 3896 1 1 119 LEU O O -6.138 -11.986 2.323 1.00 . A A . 1626 LEU O 1 1 2 3897 1 1 120 ILE C C -6.235 -11.033 5.662 1.00 . A A . 1627 ILE C 1 1 2 3898 1 1 120 ILE CA C -5.038 -11.158 4.735 1.00 . A A . 1627 ILE CA 1 1 2 3899 1 1 120 ILE CB C -3.741 -10.764 5.501 1.00 . A A . 1627 ILE CB 1 1 2 3900 1 1 120 ILE CD1 C -2.316 -12.431 4.182 1.00 . A A . 1627 ILE CD1 1 1 2 3901 1 1 120 ILE CG1 C -2.513 -10.990 4.620 1.00 . A A . 1627 ILE CG1 1 1 2 3902 1 1 120 ILE CG2 C -3.603 -11.533 6.812 1.00 . A A . 1627 ILE CG2 1 1 2 3903 1 1 120 ILE H H -4.923 -9.405 3.561 1.00 . A A . 1627 ILE H 1 1 2 3904 1 1 120 ILE HA H -4.948 -12.190 4.431 1.00 . A A . 1627 ILE HA 1 1 2 3905 1 1 120 ILE HB H -3.803 -9.712 5.738 1.00 . A A . 1627 ILE HB 1 1 2 3906 1 1 120 ILE HD11 H -2.210 -13.063 5.052 1.00 . A A . 1627 ILE HD11 1 1 2 3907 1 1 120 ILE HD12 H -1.423 -12.496 3.579 1.00 . A A . 1627 ILE HD12 1 1 2 3908 1 1 120 ILE HD13 H -3.160 -12.757 3.594 1.00 . A A . 1627 ILE HD13 1 1 2 3909 1 1 120 ILE HG12 H -2.616 -10.394 3.725 1.00 . A A . 1627 ILE HG12 1 1 2 3910 1 1 120 ILE HG13 H -1.626 -10.674 5.149 1.00 . A A . 1627 ILE HG13 1 1 2 3911 1 1 120 ILE HG21 H -4.454 -11.333 7.445 1.00 . A A . 1627 ILE HG21 1 1 2 3912 1 1 120 ILE HG22 H -2.698 -11.229 7.316 1.00 . A A . 1627 ILE HG22 1 1 2 3913 1 1 120 ILE HG23 H -3.554 -12.592 6.600 1.00 . A A . 1627 ILE HG23 1 1 2 3914 1 1 120 ILE N N -5.199 -10.349 3.537 1.00 . A A . 1627 ILE N 1 1 2 3915 1 1 120 ILE O O -6.846 -12.031 6.045 1.00 . A A . 1627 ILE O 1 1 2 3916 1 1 121 SER C C -8.524 -8.492 6.419 1.00 . A A . 1628 SER C 1 1 2 3917 1 1 121 SER CA C -7.658 -9.622 6.920 1.00 . A A . 1628 SER CA 1 1 2 3918 1 1 121 SER CB C -7.094 -9.331 8.324 1.00 . A A . 1628 SER CB 1 1 2 3919 1 1 121 SER H H -6.170 -9.048 5.589 1.00 . A A . 1628 SER H 1 1 2 3920 1 1 121 SER HA H -8.248 -10.526 6.958 1.00 . A A . 1628 SER HA 1 1 2 3921 1 1 121 SER HB2 H -6.421 -10.124 8.611 1.00 . A A . 1628 SER HB2 1 1 2 3922 1 1 121 SER HB3 H -6.555 -8.397 8.305 1.00 . A A . 1628 SER HB3 1 1 2 3923 1 1 121 SER HG H -8.611 -10.079 9.307 1.00 . A A . 1628 SER HG 1 1 2 3924 1 1 121 SER N N -6.593 -9.833 5.994 1.00 . A A . 1628 SER N 1 1 2 3925 1 1 121 SER O O -8.020 -7.520 5.821 1.00 . A A . 1628 SER O 1 1 2 3926 1 1 121 SER OG O -8.124 -9.243 9.297 1.00 . A A . 1628 SER OG 1 1 2 3927 1 1 122 LEU C C -11.524 -7.211 7.405 1.00 . A A . 1629 LEU C 1 1 2 3928 1 1 122 LEU CA C -10.771 -7.695 6.170 1.00 . A A . 1629 LEU CA 1 1 2 3929 1 1 122 LEU CB C -11.753 -8.440 5.214 1.00 . A A . 1629 LEU CB 1 1 2 3930 1 1 122 LEU CD1 C -13.399 -6.490 4.862 1.00 . A A . 1629 LEU CD1 1 1 2 3931 1 1 122 LEU CD2 C -11.773 -7.120 3.061 1.00 . A A . 1629 LEU CD2 1 1 2 3932 1 1 122 LEU CG C -12.612 -7.617 4.214 1.00 . A A . 1629 LEU CG 1 1 2 3933 1 1 122 LEU H H -10.126 -9.395 7.153 1.00 . A A . 1629 LEU H 1 1 2 3934 1 1 122 LEU HA H -10.298 -6.879 5.646 1.00 . A A . 1629 LEU HA 1 1 2 3935 1 1 122 LEU HB2 H -11.169 -9.137 4.632 1.00 . A A . 1629 LEU HB2 1 1 2 3936 1 1 122 LEU HB3 H -12.424 -9.017 5.833 1.00 . A A . 1629 LEU HB3 1 1 2 3937 1 1 122 LEU HD11 H -13.972 -5.968 4.108 1.00 . A A . 1629 LEU HD11 1 1 2 3938 1 1 122 LEU HD12 H -12.710 -5.803 5.332 1.00 . A A . 1629 LEU HD12 1 1 2 3939 1 1 122 LEU HD13 H -14.066 -6.900 5.606 1.00 . A A . 1629 LEU HD13 1 1 2 3940 1 1 122 LEU HD21 H -10.945 -6.543 3.443 1.00 . A A . 1629 LEU HD21 1 1 2 3941 1 1 122 LEU HD22 H -12.377 -6.499 2.416 1.00 . A A . 1629 LEU HD22 1 1 2 3942 1 1 122 LEU HD23 H -11.395 -7.962 2.500 1.00 . A A . 1629 LEU HD23 1 1 2 3943 1 1 122 LEU HG H -13.350 -8.291 3.805 1.00 . A A . 1629 LEU HG 1 1 2 3944 1 1 122 LEU N N -9.800 -8.630 6.629 1.00 . A A . 1629 LEU N 1 1 2 3945 1 1 122 LEU O O -12.440 -7.889 7.876 1.00 . A A . 1629 LEU O 1 1 2 3946 1 1 123 ASP C C -12.792 -4.509 8.568 1.00 . A A . 1630 ASP C 1 1 2 3947 1 1 123 ASP CA C -11.857 -5.558 9.084 1.00 . A A . 1630 ASP CA 1 1 2 3948 1 1 123 ASP CB C -10.947 -4.960 10.153 1.00 . A A . 1630 ASP CB 1 1 2 3949 1 1 123 ASP CG C -11.717 -4.611 11.417 1.00 . A A . 1630 ASP CG 1 1 2 3950 1 1 123 ASP H H -10.345 -5.604 7.618 1.00 . A A . 1630 ASP H 1 1 2 3951 1 1 123 ASP HA H -12.444 -6.361 9.507 1.00 . A A . 1630 ASP HA 1 1 2 3952 1 1 123 ASP HB2 H -10.175 -5.673 10.401 1.00 . A A . 1630 ASP HB2 1 1 2 3953 1 1 123 ASP HB3 H -10.493 -4.058 9.769 1.00 . A A . 1630 ASP HB3 1 1 2 3954 1 1 123 ASP N N -11.127 -6.093 7.959 1.00 . A A . 1630 ASP N 1 1 2 3955 1 1 123 ASP O O -12.387 -3.389 8.276 1.00 . A A . 1630 ASP O 1 1 2 3956 1 1 123 ASP OD1 O -12.453 -3.616 11.435 1.00 . A A . 1630 ASP OD1 1 1 2 3957 1 1 123 ASP OD2 O -11.588 -5.345 12.428 1.00 . A A . 1630 ASP OD2 1 1 2 3958 1 1 124 LYS C C -15.594 -3.044 8.925 1.00 . A A . 1631 LYS C 1 1 2 3959 1 1 124 LYS CA C -15.012 -3.984 7.852 1.00 . A A . 1631 LYS CA 1 1 2 3960 1 1 124 LYS CB C -16.111 -4.827 7.189 1.00 . A A . 1631 LYS CB 1 1 2 3961 1 1 124 LYS CD C -18.233 -4.965 5.827 1.00 . A A . 1631 LYS CD 1 1 2 3962 1 1 124 LYS CE C -18.892 -5.847 6.876 1.00 . A A . 1631 LYS CE 1 1 2 3963 1 1 124 LYS CG C -17.190 -4.041 6.451 1.00 . A A . 1631 LYS CG 1 1 2 3964 1 1 124 LYS H H -14.286 -5.782 8.679 1.00 . A A . 1631 LYS H 1 1 2 3965 1 1 124 LYS HA H -14.529 -3.390 7.091 1.00 . A A . 1631 LYS HA 1 1 2 3966 1 1 124 LYS HB2 H -15.651 -5.503 6.484 1.00 . A A . 1631 LYS HB2 1 1 2 3967 1 1 124 LYS HB3 H -16.586 -5.409 7.965 1.00 . A A . 1631 LYS HB3 1 1 2 3968 1 1 124 LYS HD2 H -18.992 -4.366 5.345 1.00 . A A . 1631 LYS HD2 1 1 2 3969 1 1 124 LYS HD3 H -17.752 -5.592 5.091 1.00 . A A . 1631 LYS HD3 1 1 2 3970 1 1 124 LYS HE2 H -18.146 -6.514 7.281 1.00 . A A . 1631 LYS HE2 1 1 2 3971 1 1 124 LYS HE3 H -19.281 -5.223 7.667 1.00 . A A . 1631 LYS HE3 1 1 2 3972 1 1 124 LYS HG2 H -17.682 -3.383 7.152 1.00 . A A . 1631 LYS HG2 1 1 2 3973 1 1 124 LYS HG3 H -16.728 -3.454 5.671 1.00 . A A . 1631 LYS HG3 1 1 2 3974 1 1 124 LYS HZ1 H -19.661 -7.267 5.536 1.00 . A A . 1631 LYS HZ1 1 1 2 3975 1 1 124 LYS HZ2 H -20.757 -6.066 5.989 1.00 . A A . 1631 LYS HZ2 1 1 2 3976 1 1 124 LYS HZ3 H -20.368 -7.283 7.068 1.00 . A A . 1631 LYS HZ3 1 1 2 3977 1 1 124 LYS N N -14.024 -4.871 8.417 1.00 . A A . 1631 LYS N 1 1 2 3978 1 1 124 LYS NZ N -19.978 -6.669 6.323 1.00 . A A . 1631 LYS NZ 1 1 2 3979 1 1 124 LYS O O -16.209 -2.032 8.607 1.00 . A A . 1631 LYS O 1 1 2 3980 1 1 125 GLN C C -15.157 -1.314 11.588 1.00 . A A . 1632 GLN C 1 1 2 3981 1 1 125 GLN CA C -15.924 -2.592 11.286 1.00 . A A . 1632 GLN CA 1 1 2 3982 1 1 125 GLN CB C -16.052 -3.450 12.534 1.00 . A A . 1632 GLN CB 1 1 2 3983 1 1 125 GLN CD C -18.396 -4.266 11.971 1.00 . A A . 1632 GLN CD 1 1 2 3984 1 1 125 GLN CG C -16.972 -4.645 12.359 1.00 . A A . 1632 GLN CG 1 1 2 3985 1 1 125 GLN H H -14.712 -4.080 10.379 1.00 . A A . 1632 GLN H 1 1 2 3986 1 1 125 GLN HA H -16.917 -2.309 10.968 1.00 . A A . 1632 GLN HA 1 1 2 3987 1 1 125 GLN HB2 H -15.070 -3.810 12.806 1.00 . A A . 1632 GLN HB2 1 1 2 3988 1 1 125 GLN HB3 H -16.434 -2.838 13.337 1.00 . A A . 1632 GLN HB3 1 1 2 3989 1 1 125 GLN HE21 H -18.575 -5.958 11.005 1.00 . A A . 1632 GLN HE21 1 1 2 3990 1 1 125 GLN HE22 H -19.981 -4.956 10.998 1.00 . A A . 1632 GLN HE22 1 1 2 3991 1 1 125 GLN HG2 H -16.566 -5.276 11.583 1.00 . A A . 1632 GLN HG2 1 1 2 3992 1 1 125 GLN HG3 H -17.002 -5.200 13.285 1.00 . A A . 1632 GLN HG3 1 1 2 3993 1 1 125 GLN N N -15.336 -3.349 10.183 1.00 . A A . 1632 GLN N 1 1 2 3994 1 1 125 GLN NE2 N -19.048 -5.132 11.247 1.00 . A A . 1632 GLN NE2 1 1 2 3995 1 1 125 GLN O O -15.761 -0.273 11.859 1.00 . A A . 1632 GLN O 1 1 2 3996 1 1 125 GLN OE1 O -18.903 -3.192 12.327 1.00 . A A . 1632 GLN OE1 1 1 2 3997 1 1 126 THR C C -12.486 0.257 10.447 1.00 . A A . 1633 THR C 1 1 2 3998 1 1 126 THR CA C -13.031 -0.217 11.778 1.00 . A A . 1633 THR CA 1 1 2 3999 1 1 126 THR CB C -11.889 -0.441 12.796 1.00 . A A . 1633 THR CB 1 1 2 4000 1 1 126 THR CG2 C -12.443 -0.608 14.199 1.00 . A A . 1633 THR CG2 1 1 2 4001 1 1 126 THR H H -13.400 -2.267 11.460 1.00 . A A . 1633 THR H 1 1 2 4002 1 1 126 THR HA H -13.691 0.551 12.153 1.00 . A A . 1633 THR HA 1 1 2 4003 1 1 126 THR HB H -11.244 0.424 12.777 1.00 . A A . 1633 THR HB 1 1 2 4004 1 1 126 THR HG1 H -11.700 -2.326 12.165 1.00 . A A . 1633 THR HG1 1 1 2 4005 1 1 126 THR HG21 H -11.627 -0.764 14.890 1.00 . A A . 1633 THR HG21 1 1 2 4006 1 1 126 THR HG22 H -13.102 -1.463 14.222 1.00 . A A . 1633 THR HG22 1 1 2 4007 1 1 126 THR HG23 H -12.991 0.278 14.480 1.00 . A A . 1633 THR HG23 1 1 2 4008 1 1 126 THR N N -13.847 -1.393 11.582 1.00 . A A . 1633 THR N 1 1 2 4009 1 1 126 THR O O -11.750 1.253 10.351 1.00 . A A . 1633 THR O 1 1 2 4010 1 1 126 THR OG1 O -11.113 -1.602 12.444 1.00 . A A . 1633 THR OG1 1 1 2 4011 1 1 127 CYS C C -11.100 -0.287 7.750 1.00 . A A . 1634 CYS C 1 1 2 4012 1 1 127 CYS CA C -12.586 -0.242 8.029 1.00 . A A . 1634 CYS CA 1 1 2 4013 1 1 127 CYS CB C -13.158 1.101 7.623 1.00 . A A . 1634 CYS CB 1 1 2 4014 1 1 127 CYS H H -13.391 -1.308 9.641 1.00 . A A . 1634 CYS H 1 1 2 4015 1 1 127 CYS HA H -13.070 -1.009 7.442 1.00 . A A . 1634 CYS HA 1 1 2 4016 1 1 127 CYS HB2 H -12.608 1.888 8.115 1.00 . A A . 1634 CYS HB2 1 1 2 4017 1 1 127 CYS HB3 H -13.054 1.205 6.552 1.00 . A A . 1634 CYS HB3 1 1 2 4018 1 1 127 CYS N N -12.873 -0.508 9.420 1.00 . A A . 1634 CYS N 1 1 2 4019 1 1 127 CYS O O -10.494 0.710 7.410 1.00 . A A . 1634 CYS O 1 1 2 4020 1 1 127 CYS SG S -14.909 1.328 8.020 1.00 . A A . 1634 CYS SG 1 1 2 4021 1 1 128 THR C C -8.832 -2.879 6.946 1.00 . A A . 1635 THR C 1 1 2 4022 1 1 128 THR CA C -9.104 -1.563 7.666 1.00 . A A . 1635 THR CA 1 1 2 4023 1 1 128 THR CB C -8.295 -1.465 8.979 1.00 . A A . 1635 THR CB 1 1 2 4024 1 1 128 THR CG2 C -6.802 -1.448 8.693 1.00 . A A . 1635 THR CG2 1 1 2 4025 1 1 128 THR H H -11.026 -2.204 8.223 1.00 . A A . 1635 THR H 1 1 2 4026 1 1 128 THR HA H -8.804 -0.754 7.016 1.00 . A A . 1635 THR HA 1 1 2 4027 1 1 128 THR HB H -8.538 -2.305 9.614 1.00 . A A . 1635 THR HB 1 1 2 4028 1 1 128 THR HG1 H -9.372 0.142 9.121 1.00 . A A . 1635 THR HG1 1 1 2 4029 1 1 128 THR HG21 H -6.571 -0.602 8.064 1.00 . A A . 1635 THR HG21 1 1 2 4030 1 1 128 THR HG22 H -6.518 -2.360 8.189 1.00 . A A . 1635 THR HG22 1 1 2 4031 1 1 128 THR HG23 H -6.258 -1.361 9.622 1.00 . A A . 1635 THR HG23 1 1 2 4032 1 1 128 THR N N -10.506 -1.421 7.923 1.00 . A A . 1635 THR N 1 1 2 4033 1 1 128 THR O O -9.158 -3.961 7.445 1.00 . A A . 1635 THR O 1 1 2 4034 1 1 128 THR OG1 O -8.650 -0.234 9.642 1.00 . A A . 1635 THR OG1 1 1 2 4035 1 1 129 LEU C C -6.481 -4.186 5.056 1.00 . A A . 1636 LEU C 1 1 2 4036 1 1 129 LEU CA C -7.962 -3.941 4.981 1.00 . A A . 1636 LEU CA 1 1 2 4037 1 1 129 LEU CB C -8.408 -3.828 3.511 1.00 . A A . 1636 LEU CB 1 1 2 4038 1 1 129 LEU CD1 C -10.658 -2.630 3.692 1.00 . A A . 1636 LEU CD1 1 1 2 4039 1 1 129 LEU CD2 C -10.177 -4.140 1.739 1.00 . A A . 1636 LEU CD2 1 1 2 4040 1 1 129 LEU CG C -9.923 -3.875 3.216 1.00 . A A . 1636 LEU CG 1 1 2 4041 1 1 129 LEU H H -8.104 -1.882 5.391 1.00 . A A . 1636 LEU H 1 1 2 4042 1 1 129 LEU HA H -8.465 -4.783 5.435 1.00 . A A . 1636 LEU HA 1 1 2 4043 1 1 129 LEU HB2 H -8.026 -2.895 3.126 1.00 . A A . 1636 LEU HB2 1 1 2 4044 1 1 129 LEU HB3 H -7.932 -4.632 2.969 1.00 . A A . 1636 LEU HB3 1 1 2 4045 1 1 129 LEU HD11 H -10.556 -2.543 4.764 1.00 . A A . 1636 LEU HD11 1 1 2 4046 1 1 129 LEU HD12 H -11.705 -2.702 3.433 1.00 . A A . 1636 LEU HD12 1 1 2 4047 1 1 129 LEU HD13 H -10.228 -1.758 3.223 1.00 . A A . 1636 LEU HD13 1 1 2 4048 1 1 129 LEU HD21 H -11.238 -4.096 1.541 1.00 . A A . 1636 LEU HD21 1 1 2 4049 1 1 129 LEU HD22 H -9.825 -5.131 1.496 1.00 . A A . 1636 LEU HD22 1 1 2 4050 1 1 129 LEU HD23 H -9.658 -3.425 1.122 1.00 . A A . 1636 LEU HD23 1 1 2 4051 1 1 129 LEU HG H -10.339 -4.699 3.774 1.00 . A A . 1636 LEU HG 1 1 2 4052 1 1 129 LEU N N -8.299 -2.776 5.757 1.00 . A A . 1636 LEU N 1 1 2 4053 1 1 129 LEU O O -5.681 -3.251 4.951 1.00 . A A . 1636 LEU O 1 1 2 4054 1 1 130 PHE C C -4.278 -6.531 4.137 1.00 . A A . 1637 PHE C 1 1 2 4055 1 1 130 PHE CA C -4.730 -5.793 5.383 1.00 . A A . 1637 PHE CA 1 1 2 4056 1 1 130 PHE CB C -4.507 -6.658 6.634 1.00 . A A . 1637 PHE CB 1 1 2 4057 1 1 130 PHE CD1 C -6.091 -5.898 8.447 1.00 . A A . 1637 PHE CD1 1 1 2 4058 1 1 130 PHE CD2 C -3.780 -5.351 8.661 1.00 . A A . 1637 PHE CD2 1 1 2 4059 1 1 130 PHE CE1 C -6.357 -5.262 9.641 1.00 . A A . 1637 PHE CE1 1 1 2 4060 1 1 130 PHE CE2 C -4.043 -4.712 9.855 1.00 . A A . 1637 PHE CE2 1 1 2 4061 1 1 130 PHE CG C -4.799 -5.952 7.940 1.00 . A A . 1637 PHE CG 1 1 2 4062 1 1 130 PHE CZ C -5.332 -4.667 10.345 1.00 . A A . 1637 PHE CZ 1 1 2 4063 1 1 130 PHE H H -6.813 -6.112 5.336 1.00 . A A . 1637 PHE H 1 1 2 4064 1 1 130 PHE HA H -4.151 -4.887 5.481 1.00 . A A . 1637 PHE HA 1 1 2 4065 1 1 130 PHE HB2 H -5.159 -7.516 6.580 1.00 . A A . 1637 PHE HB2 1 1 2 4066 1 1 130 PHE HB3 H -3.483 -7.003 6.651 1.00 . A A . 1637 PHE HB3 1 1 2 4067 1 1 130 PHE HD1 H -6.897 -6.360 7.896 1.00 . A A . 1637 PHE HD1 1 1 2 4068 1 1 130 PHE HD2 H -2.769 -5.382 8.287 1.00 . A A . 1637 PHE HD2 1 1 2 4069 1 1 130 PHE HE1 H -7.367 -5.227 10.022 1.00 . A A . 1637 PHE HE1 1 1 2 4070 1 1 130 PHE HE2 H -3.242 -4.245 10.407 1.00 . A A . 1637 PHE HE2 1 1 2 4071 1 1 130 PHE HZ H -5.534 -4.170 11.283 1.00 . A A . 1637 PHE HZ 1 1 2 4072 1 1 130 PHE N N -6.118 -5.419 5.265 1.00 . A A . 1637 PHE N 1 1 2 4073 1 1 130 PHE O O -4.793 -7.612 3.821 1.00 . A A . 1637 PHE O 1 1 2 4074 1 1 131 PHE C C -1.335 -6.871 2.463 1.00 . A A . 1638 PHE C 1 1 2 4075 1 1 131 PHE CA C -2.788 -6.501 2.222 1.00 . A A . 1638 PHE CA 1 1 2 4076 1 1 131 PHE CB C -2.873 -5.490 1.062 1.00 . A A . 1638 PHE CB 1 1 2 4077 1 1 131 PHE CD1 C -5.071 -5.894 -0.077 1.00 . A A . 1638 PHE CD1 1 1 2 4078 1 1 131 PHE CD2 C -4.764 -3.841 1.097 1.00 . A A . 1638 PHE CD2 1 1 2 4079 1 1 131 PHE CE1 C -6.346 -5.504 -0.431 1.00 . A A . 1638 PHE CE1 1 1 2 4080 1 1 131 PHE CE2 C -6.039 -3.446 0.747 1.00 . A A . 1638 PHE CE2 1 1 2 4081 1 1 131 PHE CG C -4.265 -5.070 0.691 1.00 . A A . 1638 PHE CG 1 1 2 4082 1 1 131 PHE CZ C -6.831 -4.279 -0.019 1.00 . A A . 1638 PHE CZ 1 1 2 4083 1 1 131 PHE H H -2.981 -5.093 3.773 1.00 . A A . 1638 PHE H 1 1 2 4084 1 1 131 PHE HA H -3.346 -7.388 1.965 1.00 . A A . 1638 PHE HA 1 1 2 4085 1 1 131 PHE HB2 H -2.333 -4.593 1.327 1.00 . A A . 1638 PHE HB2 1 1 2 4086 1 1 131 PHE HB3 H -2.413 -5.916 0.183 1.00 . A A . 1638 PHE HB3 1 1 2 4087 1 1 131 PHE HD1 H -4.693 -6.854 -0.398 1.00 . A A . 1638 PHE HD1 1 1 2 4088 1 1 131 PHE HD2 H -4.145 -3.189 1.697 1.00 . A A . 1638 PHE HD2 1 1 2 4089 1 1 131 PHE HE1 H -6.965 -6.156 -1.030 1.00 . A A . 1638 PHE HE1 1 1 2 4090 1 1 131 PHE HE2 H -6.418 -2.489 1.072 1.00 . A A . 1638 PHE HE2 1 1 2 4091 1 1 131 PHE HZ H -7.830 -3.972 -0.294 1.00 . A A . 1638 PHE HZ 1 1 2 4092 1 1 131 PHE N N -3.344 -5.945 3.440 1.00 . A A . 1638 PHE N 1 1 2 4093 1 1 131 PHE O O -0.618 -6.158 3.161 1.00 . A A . 1638 PHE O 1 1 2 4094 1 1 132 SER C C 1.150 -8.541 0.736 1.00 . A A . 1639 SER C 1 1 2 4095 1 1 132 SER CA C 0.432 -8.428 2.077 1.00 . A A . 1639 SER CA 1 1 2 4096 1 1 132 SER CB C 0.403 -9.769 2.792 1.00 . A A . 1639 SER CB 1 1 2 4097 1 1 132 SER H H -1.513 -8.510 1.350 1.00 . A A . 1639 SER H 1 1 2 4098 1 1 132 SER HA H 0.952 -7.720 2.703 1.00 . A A . 1639 SER HA 1 1 2 4099 1 1 132 SER HB2 H 1.397 -10.186 2.809 1.00 . A A . 1639 SER HB2 1 1 2 4100 1 1 132 SER HB3 H 0.037 -9.635 3.800 1.00 . A A . 1639 SER HB3 1 1 2 4101 1 1 132 SER HG H -1.333 -10.312 2.060 1.00 . A A . 1639 SER HG 1 1 2 4102 1 1 132 SER N N -0.910 -7.967 1.903 1.00 . A A . 1639 SER N 1 1 2 4103 1 1 132 SER O O 0.650 -9.162 -0.197 1.00 . A A . 1639 SER O 1 1 2 4104 1 1 132 SER OG O -0.450 -10.698 2.116 1.00 . A A . 1639 SER OG 1 1 2 4105 1 1 133 TRP C C 4.398 -8.633 -0.138 1.00 . A A . 1640 TRP C 1 1 2 4106 1 1 133 TRP CA C 3.090 -7.974 -0.542 1.00 . A A . 1640 TRP CA 1 1 2 4107 1 1 133 TRP CB C 3.319 -6.528 -1.015 1.00 . A A . 1640 TRP CB 1 1 2 4108 1 1 133 TRP CD1 C 5.236 -6.657 -2.734 1.00 . A A . 1640 TRP CD1 1 1 2 4109 1 1 133 TRP CD2 C 3.341 -5.791 -3.536 1.00 . A A . 1640 TRP CD2 1 1 2 4110 1 1 133 TRP CE2 C 4.299 -5.801 -4.564 1.00 . A A . 1640 TRP CE2 1 1 2 4111 1 1 133 TRP CE3 C 2.070 -5.285 -3.809 1.00 . A A . 1640 TRP CE3 1 1 2 4112 1 1 133 TRP CG C 3.954 -6.362 -2.375 1.00 . A A . 1640 TRP CG 1 1 2 4113 1 1 133 TRP CH2 C 2.776 -4.832 -6.077 1.00 . A A . 1640 TRP CH2 1 1 2 4114 1 1 133 TRP CZ2 C 4.026 -5.321 -5.841 1.00 . A A . 1640 TRP CZ2 1 1 2 4115 1 1 133 TRP CZ3 C 1.803 -4.809 -5.076 1.00 . A A . 1640 TRP CZ3 1 1 2 4116 1 1 133 TRP H H 2.644 -7.465 1.431 1.00 . A A . 1640 TRP H 1 1 2 4117 1 1 133 TRP HA H 2.589 -8.549 -1.307 1.00 . A A . 1640 TRP HA 1 1 2 4118 1 1 133 TRP HB2 H 2.367 -6.021 -1.047 1.00 . A A . 1640 TRP HB2 1 1 2 4119 1 1 133 TRP HB3 H 3.947 -6.027 -0.292 1.00 . A A . 1640 TRP HB3 1 1 2 4120 1 1 133 TRP HD1 H 5.957 -7.100 -2.063 1.00 . A A . 1640 TRP HD1 1 1 2 4121 1 1 133 TRP HE1 H 6.284 -6.469 -4.547 1.00 . A A . 1640 TRP HE1 1 1 2 4122 1 1 133 TRP HE3 H 1.303 -5.258 -3.048 1.00 . A A . 1640 TRP HE3 1 1 2 4123 1 1 133 TRP HH2 H 2.519 -4.447 -7.054 1.00 . A A . 1640 TRP HH2 1 1 2 4124 1 1 133 TRP HZ2 H 4.770 -5.333 -6.624 1.00 . A A . 1640 TRP HZ2 1 1 2 4125 1 1 133 TRP HZ3 H 0.824 -4.414 -5.306 1.00 . A A . 1640 TRP HZ3 1 1 2 4126 1 1 133 TRP N N 2.288 -7.942 0.646 1.00 . A A . 1640 TRP N 1 1 2 4127 1 1 133 TRP NE1 N 5.446 -6.339 -4.048 1.00 . A A . 1640 TRP NE1 1 1 2 4128 1 1 133 TRP O O 4.792 -8.535 1.015 1.00 . A A . 1640 TRP O 1 1 2 4129 1 1 134 HIS C C 7.372 -9.467 -1.623 1.00 . A A . 1641 HIS C 1 1 2 4130 1 1 134 HIS CA C 6.285 -9.993 -0.709 1.00 . A A . 1641 HIS CA 1 1 2 4131 1 1 134 HIS CB C 6.164 -11.525 -0.781 1.00 . A A . 1641 HIS CB 1 1 2 4132 1 1 134 HIS CD2 C 3.918 -12.120 0.415 1.00 . A A . 1641 HIS CD2 1 1 2 4133 1 1 134 HIS CE1 C 4.745 -13.151 2.145 1.00 . A A . 1641 HIS CE1 1 1 2 4134 1 1 134 HIS CG C 5.271 -12.106 0.288 1.00 . A A . 1641 HIS CG 1 1 2 4135 1 1 134 HIS H H 4.642 -9.472 -1.919 1.00 . A A . 1641 HIS H 1 1 2 4136 1 1 134 HIS HA H 6.528 -9.711 0.306 1.00 . A A . 1641 HIS HA 1 1 2 4137 1 1 134 HIS HB2 H 5.755 -11.804 -1.741 1.00 . A A . 1641 HIS HB2 1 1 2 4138 1 1 134 HIS HB3 H 7.144 -11.966 -0.673 1.00 . A A . 1641 HIS HB3 1 1 2 4139 1 1 134 HIS HD1 H 6.694 -12.938 1.604 1.00 . A A . 1641 HIS HD1 1 1 2 4140 1 1 134 HIS HD2 H 3.203 -11.687 -0.269 1.00 . A A . 1641 HIS HD2 1 1 2 4141 1 1 134 HIS HE1 H 4.827 -13.696 3.073 1.00 . A A . 1641 HIS HE1 1 1 2 4142 1 1 134 HIS HE2 H 2.759 -13.196 1.781 1.00 . A A . 1641 HIS HE2 1 1 2 4143 1 1 134 HIS N N 5.022 -9.353 -1.021 1.00 . A A . 1641 HIS N 1 1 2 4144 1 1 134 HIS ND1 N 5.750 -12.761 1.392 1.00 . A A . 1641 HIS ND1 1 1 2 4145 1 1 134 HIS NE2 N 3.626 -12.775 1.578 1.00 . A A . 1641 HIS NE2 1 1 2 4146 1 1 134 HIS O O 7.336 -9.682 -2.828 1.00 . A A . 1641 HIS O 1 1 2 4147 1 1 135 THR C C 10.712 -8.237 -1.114 1.00 . A A . 1642 THR C 1 1 2 4148 1 1 135 THR CA C 9.354 -8.116 -1.834 1.00 . A A . 1642 THR CA 1 1 2 4149 1 1 135 THR CB C 8.989 -6.603 -2.070 1.00 . A A . 1642 THR CB 1 1 2 4150 1 1 135 THR CG2 C 8.937 -5.827 -0.763 1.00 . A A . 1642 THR CG2 1 1 2 4151 1 1 135 THR H H 8.348 -8.680 -0.073 1.00 . A A . 1642 THR H 1 1 2 4152 1 1 135 THR HA H 9.411 -8.612 -2.791 1.00 . A A . 1642 THR HA 1 1 2 4153 1 1 135 THR HB H 8.020 -6.557 -2.543 1.00 . A A . 1642 THR HB 1 1 2 4154 1 1 135 THR HG1 H 9.479 -5.836 -3.776 1.00 . A A . 1642 THR HG1 1 1 2 4155 1 1 135 THR HG21 H 8.611 -4.814 -0.948 1.00 . A A . 1642 THR HG21 1 1 2 4156 1 1 135 THR HG22 H 9.921 -5.810 -0.319 1.00 . A A . 1642 THR HG22 1 1 2 4157 1 1 135 THR HG23 H 8.254 -6.324 -0.096 1.00 . A A . 1642 THR HG23 1 1 2 4158 1 1 135 THR N N 8.321 -8.760 -1.054 1.00 . A A . 1642 THR N 1 1 2 4159 1 1 135 THR O O 10.773 -8.296 0.119 1.00 . A A . 1642 THR O 1 1 2 4160 1 1 135 THR OG1 O 9.936 -5.983 -2.938 1.00 . A A . 1642 THR OG1 1 1 2 4161 1 1 136 PRO C C 13.683 -7.001 -0.904 1.00 . A A . 1643 PRO C 1 1 2 4162 1 1 136 PRO CA C 13.183 -8.390 -1.333 1.00 . A A . 1643 PRO CA 1 1 2 4163 1 1 136 PRO CB C 14.005 -8.911 -2.516 1.00 . A A . 1643 PRO CB 1 1 2 4164 1 1 136 PRO CD C 11.819 -8.478 -3.364 1.00 . A A . 1643 PRO CD 1 1 2 4165 1 1 136 PRO CG C 13.276 -8.429 -3.720 1.00 . A A . 1643 PRO CG 1 1 2 4166 1 1 136 PRO HA H 13.267 -9.062 -0.493 1.00 . A A . 1643 PRO HA 1 1 2 4167 1 1 136 PRO HB2 H 15.005 -8.504 -2.468 1.00 . A A . 1643 PRO HB2 1 1 2 4168 1 1 136 PRO HB3 H 14.044 -9.990 -2.488 1.00 . A A . 1643 PRO HB3 1 1 2 4169 1 1 136 PRO HD2 H 11.289 -7.659 -3.828 1.00 . A A . 1643 PRO HD2 1 1 2 4170 1 1 136 PRO HD3 H 11.389 -9.424 -3.661 1.00 . A A . 1643 PRO HD3 1 1 2 4171 1 1 136 PRO HG2 H 13.574 -7.415 -3.946 1.00 . A A . 1643 PRO HG2 1 1 2 4172 1 1 136 PRO HG3 H 13.479 -9.077 -4.560 1.00 . A A . 1643 PRO HG3 1 1 2 4173 1 1 136 PRO N N 11.816 -8.341 -1.882 1.00 . A A . 1643 PRO N 1 1 2 4174 1 1 136 PRO O O 14.768 -6.858 -0.339 1.00 . A A . 1643 PRO O 1 1 2 4175 1 1 137 LEU C C 12.938 -4.335 0.656 1.00 . A A . 1644 LEU C 1 1 2 4176 1 1 137 LEU CA C 13.179 -4.605 -0.824 1.00 . A A . 1644 LEU CA 1 1 2 4177 1 1 137 LEU CB C 12.311 -3.670 -1.666 1.00 . A A . 1644 LEU CB 1 1 2 4178 1 1 137 LEU CD1 C 11.448 -2.986 -3.900 1.00 . A A . 1644 LEU CD1 1 1 2 4179 1 1 137 LEU CD2 C 13.888 -2.990 -3.481 1.00 . A A . 1644 LEU CD2 1 1 2 4180 1 1 137 LEU CG C 12.573 -3.687 -3.171 1.00 . A A . 1644 LEU CG 1 1 2 4181 1 1 137 LEU H H 12.032 -6.192 -1.637 1.00 . A A . 1644 LEU H 1 1 2 4182 1 1 137 LEU HA H 14.216 -4.416 -1.056 1.00 . A A . 1644 LEU HA 1 1 2 4183 1 1 137 LEU HB2 H 11.277 -3.935 -1.500 1.00 . A A . 1644 LEU HB2 1 1 2 4184 1 1 137 LEU HB3 H 12.463 -2.662 -1.310 1.00 . A A . 1644 LEU HB3 1 1 2 4185 1 1 137 LEU HD11 H 11.413 -1.951 -3.594 1.00 . A A . 1644 LEU HD11 1 1 2 4186 1 1 137 LEU HD12 H 10.515 -3.473 -3.661 1.00 . A A . 1644 LEU HD12 1 1 2 4187 1 1 137 LEU HD13 H 11.618 -3.044 -4.965 1.00 . A A . 1644 LEU HD13 1 1 2 4188 1 1 137 LEU HD21 H 14.072 -3.035 -4.544 1.00 . A A . 1644 LEU HD21 1 1 2 4189 1 1 137 LEU HD22 H 14.700 -3.466 -2.949 1.00 . A A . 1644 LEU HD22 1 1 2 4190 1 1 137 LEU HD23 H 13.811 -1.954 -3.181 1.00 . A A . 1644 LEU HD23 1 1 2 4191 1 1 137 LEU HG H 12.636 -4.706 -3.522 1.00 . A A . 1644 LEU HG 1 1 2 4192 1 1 137 LEU N N 12.872 -5.995 -1.169 1.00 . A A . 1644 LEU N 1 1 2 4193 1 1 137 LEU O O 13.275 -3.279 1.164 1.00 . A A . 1644 LEU O 1 1 2 4194 1 1 138 ALA C C 13.161 -5.677 3.651 1.00 . A A . 1645 ALA C 1 1 2 4195 1 1 138 ALA CA C 12.037 -5.153 2.744 1.00 . A A . 1645 ALA CA 1 1 2 4196 1 1 138 ALA CB C 10.702 -5.811 3.058 1.00 . A A . 1645 ALA CB 1 1 2 4197 1 1 138 ALA H H 12.150 -6.145 0.885 1.00 . A A . 1645 ALA H 1 1 2 4198 1 1 138 ALA HA H 11.941 -4.093 2.926 1.00 . A A . 1645 ALA HA 1 1 2 4199 1 1 138 ALA HB1 H 10.782 -6.876 2.905 1.00 . A A . 1645 ALA HB1 1 1 2 4200 1 1 138 ALA HB2 H 9.932 -5.412 2.413 1.00 . A A . 1645 ALA HB2 1 1 2 4201 1 1 138 ALA HB3 H 10.442 -5.618 4.088 1.00 . A A . 1645 ALA HB3 1 1 2 4202 1 1 138 ALA N N 12.360 -5.306 1.341 1.00 . A A . 1645 ALA N 1 1 2 4203 1 1 138 ALA O O 12.964 -5.898 4.830 1.00 . A A . 1645 ALA O 1 1 2 4204 1 1 139 CYS C C 16.625 -5.389 3.384 1.00 . A A . 1646 CYS C 1 1 2 4205 1 1 139 CYS CA C 15.497 -6.266 3.829 1.00 . A A . 1646 CYS CA 1 1 2 4206 1 1 139 CYS CB C 15.875 -7.741 3.611 1.00 . A A . 1646 CYS CB 1 1 2 4207 1 1 139 CYS H H 14.393 -5.781 2.109 1.00 . A A . 1646 CYS H 1 1 2 4208 1 1 139 CYS HA H 15.305 -6.092 4.878 1.00 . A A . 1646 CYS HA 1 1 2 4209 1 1 139 CYS HB2 H 15.843 -7.955 2.553 1.00 . A A . 1646 CYS HB2 1 1 2 4210 1 1 139 CYS HB3 H 16.882 -7.896 3.968 1.00 . A A . 1646 CYS HB3 1 1 2 4211 1 1 139 CYS N N 14.310 -5.892 3.080 1.00 . A A . 1646 CYS N 1 1 2 4212 1 1 139 CYS O O 16.573 -4.826 2.277 1.00 . A A . 1646 CYS O 1 1 2 4213 1 1 139 CYS SG S 14.793 -8.953 4.438 1.00 . A A . 1646 CYS SG 1 1 2 4214 1 1 140 GLU C C 19.701 -5.193 2.935 1.00 . A A . 1647 GLU C 1 1 2 4215 1 1 140 GLU CA C 18.786 -4.448 3.898 1.00 . A A . 1647 GLU CA 1 1 2 4216 1 1 140 GLU CB C 19.535 -3.988 5.144 1.00 . A A . 1647 GLU CB 1 1 2 4217 1 1 140 GLU CD C 19.497 -2.568 7.224 1.00 . A A . 1647 GLU CD 1 1 2 4218 1 1 140 GLU CG C 18.716 -3.084 6.047 1.00 . A A . 1647 GLU CG 1 1 2 4219 1 1 140 GLU H H 17.596 -5.680 5.105 1.00 . A A . 1647 GLU H 1 1 2 4220 1 1 140 GLU HA H 18.407 -3.579 3.380 1.00 . A A . 1647 GLU HA 1 1 2 4221 1 1 140 GLU HB2 H 19.846 -4.852 5.712 1.00 . A A . 1647 GLU HB2 1 1 2 4222 1 1 140 GLU HB3 H 20.408 -3.440 4.828 1.00 . A A . 1647 GLU HB3 1 1 2 4223 1 1 140 GLU HG2 H 18.372 -2.244 5.465 1.00 . A A . 1647 GLU HG2 1 1 2 4224 1 1 140 GLU HG3 H 17.862 -3.639 6.408 1.00 . A A . 1647 GLU HG3 1 1 2 4225 1 1 140 GLU N N 17.633 -5.244 4.227 1.00 . A A . 1647 GLU N 1 1 2 4226 1 1 140 GLU O O 20.727 -5.760 3.322 1.00 . A A . 1647 GLU O 1 1 2 4227 1 1 140 GLU OE1 O 20.246 -1.585 7.069 1.00 . A A . 1647 GLU OE1 1 1 2 4228 1 1 140 GLU OE2 O 19.359 -3.128 8.340 1.00 . A A . 1647 GLU OE2 1 1 2 4229 1 1 141 LEU C C 21.212 -5.029 0.272 1.00 . A A . 1648 LEU C 1 1 2 4230 1 1 141 LEU CA C 19.965 -5.830 0.608 1.00 . A A . 1648 LEU CA 1 1 2 4231 1 1 141 LEU CB C 19.025 -5.881 -0.598 1.00 . A A . 1648 LEU CB 1 1 2 4232 1 1 141 LEU CD1 C 19.891 -7.962 -1.701 1.00 . A A . 1648 LEU CD1 1 1 2 4233 1 1 141 LEU CD2 C 18.578 -6.284 -3.006 1.00 . A A . 1648 LEU CD2 1 1 2 4234 1 1 141 LEU CG C 19.572 -6.488 -1.883 1.00 . A A . 1648 LEU CG 1 1 2 4235 1 1 141 LEU H H 18.404 -4.787 1.529 1.00 . A A . 1648 LEU H 1 1 2 4236 1 1 141 LEU HA H 20.235 -6.839 0.880 1.00 . A A . 1648 LEU HA 1 1 2 4237 1 1 141 LEU HB2 H 18.152 -6.449 -0.313 1.00 . A A . 1648 LEU HB2 1 1 2 4238 1 1 141 LEU HB3 H 18.709 -4.873 -0.816 1.00 . A A . 1648 LEU HB3 1 1 2 4239 1 1 141 LEU HD11 H 20.651 -8.076 -0.944 1.00 . A A . 1648 LEU HD11 1 1 2 4240 1 1 141 LEU HD12 H 20.244 -8.373 -2.634 1.00 . A A . 1648 LEU HD12 1 1 2 4241 1 1 141 LEU HD13 H 18.996 -8.482 -1.392 1.00 . A A . 1648 LEU HD13 1 1 2 4242 1 1 141 LEU HD21 H 17.638 -6.743 -2.740 1.00 . A A . 1648 LEU HD21 1 1 2 4243 1 1 141 LEU HD22 H 18.955 -6.738 -3.910 1.00 . A A . 1648 LEU HD22 1 1 2 4244 1 1 141 LEU HD23 H 18.428 -5.228 -3.169 1.00 . A A . 1648 LEU HD23 1 1 2 4245 1 1 141 LEU HG H 20.488 -5.982 -2.150 1.00 . A A . 1648 LEU HG 1 1 2 4246 1 1 141 LEU N N 19.271 -5.216 1.703 1.00 . A A . 1648 LEU N 1 1 2 4247 1 1 141 LEU O O 21.155 -3.801 0.107 1.00 . A A . 1648 LEU O 1 1 2 4248 1 1 142 ALA C C 24.316 -5.922 -1.113 1.00 . A A . 1649 ALA C 1 1 2 4249 1 1 142 ALA CA C 23.557 -5.068 -0.120 1.00 . A A . 1649 ALA CA 1 1 2 4250 1 1 142 ALA CB C 24.369 -4.833 1.146 1.00 . A A . 1649 ALA CB 1 1 2 4251 1 1 142 ALA H H 22.325 -6.672 0.366 1.00 . A A . 1649 ALA H 1 1 2 4252 1 1 142 ALA HA H 23.335 -4.112 -0.570 1.00 . A A . 1649 ALA HA 1 1 2 4253 1 1 142 ALA HB1 H 24.589 -5.784 1.611 1.00 . A A . 1649 ALA HB1 1 1 2 4254 1 1 142 ALA HB2 H 23.800 -4.222 1.831 1.00 . A A . 1649 ALA HB2 1 1 2 4255 1 1 142 ALA HB3 H 25.290 -4.331 0.896 1.00 . A A . 1649 ALA HB3 1 1 2 4256 1 1 142 ALA N N 22.321 -5.704 0.201 1.00 . A A . 1649 ALA N 1 1 2 4257 1 1 142 ALA O O 25.179 -6.717 -0.696 1.00 . A A . 1649 ALA O 1 1 2 4258 1 1 142 ALA OXT O 24.026 -5.838 -2.326 1.00 . A A . 1649 ALA OXT 1 1 3 4259 1 1 1 MET C C 10.642 16.678 8.086 1.00 . A A . 1508 MET C 1 1 3 4260 1 1 1 MET CA C 10.419 17.644 9.230 1.00 . A A . 1508 MET CA 1 1 3 4261 1 1 1 MET CB C 8.936 17.622 9.661 1.00 . A A . 1508 MET CB 1 1 3 4262 1 1 1 MET CE C 5.343 18.516 7.714 1.00 . A A . 1508 MET CE 1 1 3 4263 1 1 1 MET CG C 7.940 18.027 8.582 1.00 . A A . 1508 MET CG 1 1 3 4264 1 1 1 MET H1 H 10.297 19.330 7.994 1.00 . A A . 1508 MET H1 1 1 3 4265 1 1 1 MET H2 H 11.829 18.991 8.550 1.00 . A A . 1508 MET H2 1 1 3 4266 1 1 1 MET H3 H 10.712 19.671 9.602 1.00 . A A . 1508 MET H3 1 1 3 4267 1 1 1 MET HA H 11.039 17.339 10.060 1.00 . A A . 1508 MET HA 1 1 3 4268 1 1 1 MET HB2 H 8.685 16.620 9.975 1.00 . A A . 1508 MET HB2 1 1 3 4269 1 1 1 MET HB3 H 8.812 18.286 10.504 1.00 . A A . 1508 MET HB3 1 1 3 4270 1 1 1 MET HE1 H 5.559 17.880 6.868 1.00 . A A . 1508 MET HE1 1 1 3 4271 1 1 1 MET HE2 H 5.646 19.529 7.495 1.00 . A A . 1508 MET HE2 1 1 3 4272 1 1 1 MET HE3 H 4.282 18.495 7.915 1.00 . A A . 1508 MET HE3 1 1 3 4273 1 1 1 MET HG2 H 8.142 19.043 8.279 1.00 . A A . 1508 MET HG2 1 1 3 4274 1 1 1 MET HG3 H 8.062 17.367 7.735 1.00 . A A . 1508 MET HG3 1 1 3 4275 1 1 1 MET N N 10.827 18.994 8.821 1.00 . A A . 1508 MET N 1 1 3 4276 1 1 1 MET O O 10.707 17.082 6.933 1.00 . A A . 1508 MET O 1 1 3 4277 1 1 1 MET SD S 6.229 17.922 9.154 1.00 . A A . 1508 MET SD 1 1 3 4278 1 1 2 LYS C C 9.650 13.983 6.775 1.00 . A A . 1509 LYS C 1 1 3 4279 1 1 2 LYS CA C 10.976 14.369 7.421 1.00 . A A . 1509 LYS CA 1 1 3 4280 1 1 2 LYS CB C 11.603 13.128 8.083 1.00 . A A . 1509 LYS CB 1 1 3 4281 1 1 2 LYS CD C 14.012 13.686 7.612 1.00 . A A . 1509 LYS CD 1 1 3 4282 1 1 2 LYS CE C 15.434 13.690 8.158 1.00 . A A . 1509 LYS CE 1 1 3 4283 1 1 2 LYS CG C 12.992 13.329 8.682 1.00 . A A . 1509 LYS CG 1 1 3 4284 1 1 2 LYS H H 10.695 15.155 9.351 1.00 . A A . 1509 LYS H 1 1 3 4285 1 1 2 LYS HA H 11.649 14.740 6.662 1.00 . A A . 1509 LYS HA 1 1 3 4286 1 1 2 LYS HB2 H 10.949 12.795 8.875 1.00 . A A . 1509 LYS HB2 1 1 3 4287 1 1 2 LYS HB3 H 11.665 12.347 7.340 1.00 . A A . 1509 LYS HB3 1 1 3 4288 1 1 2 LYS HD2 H 13.944 12.971 6.807 1.00 . A A . 1509 LYS HD2 1 1 3 4289 1 1 2 LYS HD3 H 13.779 14.673 7.242 1.00 . A A . 1509 LYS HD3 1 1 3 4290 1 1 2 LYS HE2 H 15.653 12.709 8.550 1.00 . A A . 1509 LYS HE2 1 1 3 4291 1 1 2 LYS HE3 H 16.118 13.897 7.349 1.00 . A A . 1509 LYS HE3 1 1 3 4292 1 1 2 LYS HG2 H 12.947 14.130 9.404 1.00 . A A . 1509 LYS HG2 1 1 3 4293 1 1 2 LYS HG3 H 13.300 12.420 9.177 1.00 . A A . 1509 LYS HG3 1 1 3 4294 1 1 2 LYS HZ1 H 15.491 15.650 8.861 1.00 . A A . 1509 LYS HZ1 1 1 3 4295 1 1 2 LYS HZ2 H 16.615 14.645 9.585 1.00 . A A . 1509 LYS HZ2 1 1 3 4296 1 1 2 LYS HZ3 H 14.997 14.550 10.033 1.00 . A A . 1509 LYS HZ3 1 1 3 4297 1 1 2 LYS N N 10.762 15.413 8.406 1.00 . A A . 1509 LYS N 1 1 3 4298 1 1 2 LYS NZ N 15.639 14.688 9.227 1.00 . A A . 1509 LYS NZ 1 1 3 4299 1 1 2 LYS O O 9.089 12.938 7.077 1.00 . A A . 1509 LYS O 1 1 3 4300 1 1 3 SER C C 8.009 14.872 3.764 1.00 . A A . 1510 SER C 1 1 3 4301 1 1 3 SER CA C 7.889 14.567 5.267 1.00 . A A . 1510 SER CA 1 1 3 4302 1 1 3 SER CB C 6.729 15.346 5.939 1.00 . A A . 1510 SER CB 1 1 3 4303 1 1 3 SER H H 9.555 15.727 5.829 1.00 . A A . 1510 SER H 1 1 3 4304 1 1 3 SER HA H 7.701 13.509 5.381 1.00 . A A . 1510 SER HA 1 1 3 4305 1 1 3 SER HB2 H 6.703 15.078 6.984 1.00 . A A . 1510 SER HB2 1 1 3 4306 1 1 3 SER HB3 H 6.861 16.416 5.876 1.00 . A A . 1510 SER HB3 1 1 3 4307 1 1 3 SER HG H 5.367 15.518 4.564 1.00 . A A . 1510 SER HG 1 1 3 4308 1 1 3 SER N N 9.123 14.852 5.948 1.00 . A A . 1510 SER N 1 1 3 4309 1 1 3 SER O O 7.160 14.452 2.955 1.00 . A A . 1510 SER O 1 1 3 4310 1 1 3 SER OG O 5.465 15.020 5.388 1.00 . A A . 1510 SER OG 1 1 3 4311 1 1 4 ASN C C 10.775 16.278 1.837 1.00 . A A . 1511 ASN C 1 1 3 4312 1 1 4 ASN CA C 9.294 15.953 2.006 1.00 . A A . 1511 ASN CA 1 1 3 4313 1 1 4 ASN CB C 8.397 17.189 1.697 1.00 . A A . 1511 ASN CB 1 1 3 4314 1 1 4 ASN CG C 8.385 17.652 0.234 1.00 . A A . 1511 ASN CG 1 1 3 4315 1 1 4 ASN H H 9.798 15.767 4.019 1.00 . A A . 1511 ASN H 1 1 3 4316 1 1 4 ASN HA H 9.026 15.133 1.357 1.00 . A A . 1511 ASN HA 1 1 3 4317 1 1 4 ASN HB2 H 7.383 16.945 1.971 1.00 . A A . 1511 ASN HB2 1 1 3 4318 1 1 4 ASN HB3 H 8.721 18.014 2.313 1.00 . A A . 1511 ASN HB3 1 1 3 4319 1 1 4 ASN HD21 H 8.595 15.794 -0.445 1.00 . A A . 1511 ASN HD21 1 1 3 4320 1 1 4 ASN HD22 H 8.502 17.035 -1.632 1.00 . A A . 1511 ASN HD22 1 1 3 4321 1 1 4 ASN N N 9.088 15.540 3.384 1.00 . A A . 1511 ASN N 1 1 3 4322 1 1 4 ASN ND2 N 8.504 16.738 -0.699 1.00 . A A . 1511 ASN ND2 1 1 3 4323 1 1 4 ASN O O 11.169 17.233 1.157 1.00 . A A . 1511 ASN O 1 1 3 4324 1 1 4 ASN OD1 O 8.231 18.849 -0.047 1.00 . A A . 1511 ASN OD1 1 1 3 4325 1 1 5 GLU C C 13.644 14.758 1.404 1.00 . A A . 1512 GLU C 1 1 3 4326 1 1 5 GLU CA C 13.034 15.683 2.441 1.00 . A A . 1512 GLU CA 1 1 3 4327 1 1 5 GLU CB C 13.647 15.437 3.829 1.00 . A A . 1512 GLU CB 1 1 3 4328 1 1 5 GLU CD C 13.499 17.783 4.679 1.00 . A A . 1512 GLU CD 1 1 3 4329 1 1 5 GLU CG C 13.119 16.356 4.906 1.00 . A A . 1512 GLU CG 1 1 3 4330 1 1 5 GLU H H 11.256 14.670 2.933 1.00 . A A . 1512 GLU H 1 1 3 4331 1 1 5 GLU HA H 13.211 16.707 2.145 1.00 . A A . 1512 GLU HA 1 1 3 4332 1 1 5 GLU HB2 H 13.490 14.428 4.178 1.00 . A A . 1512 GLU HB2 1 1 3 4333 1 1 5 GLU HB3 H 14.710 15.612 3.757 1.00 . A A . 1512 GLU HB3 1 1 3 4334 1 1 5 GLU HG2 H 12.040 16.288 4.925 1.00 . A A . 1512 GLU HG2 1 1 3 4335 1 1 5 GLU HG3 H 13.513 16.044 5.861 1.00 . A A . 1512 GLU HG3 1 1 3 4336 1 1 5 GLU N N 11.602 15.471 2.473 1.00 . A A . 1512 GLU N 1 1 3 4337 1 1 5 GLU O O 14.429 15.179 0.554 1.00 . A A . 1512 GLU O 1 1 3 4338 1 1 5 GLU OE1 O 14.665 18.135 4.938 1.00 . A A . 1512 GLU OE1 1 1 3 4339 1 1 5 GLU OE2 O 12.655 18.584 4.253 1.00 . A A . 1512 GLU OE2 1 1 3 4340 1 1 6 HIS C C 12.574 11.425 0.765 1.00 . A A . 1513 HIS C 1 1 3 4341 1 1 6 HIS CA C 13.633 12.446 0.553 1.00 . A A . 1513 HIS CA 1 1 3 4342 1 1 6 HIS CB C 15.010 11.801 0.889 1.00 . A A . 1513 HIS CB 1 1 3 4343 1 1 6 HIS CD2 C 16.832 13.450 1.708 1.00 . A A . 1513 HIS CD2 1 1 3 4344 1 1 6 HIS CE1 C 17.921 13.692 -0.156 1.00 . A A . 1513 HIS CE1 1 1 3 4345 1 1 6 HIS CG C 16.214 12.689 0.781 1.00 . A A . 1513 HIS CG 1 1 3 4346 1 1 6 HIS H H 12.597 13.232 2.160 1.00 . A A . 1513 HIS H 1 1 3 4347 1 1 6 HIS HA H 13.604 12.821 -0.460 1.00 . A A . 1513 HIS HA 1 1 3 4348 1 1 6 HIS HB2 H 14.977 11.435 1.905 1.00 . A A . 1513 HIS HB2 1 1 3 4349 1 1 6 HIS HB3 H 15.150 10.959 0.228 1.00 . A A . 1513 HIS HB3 1 1 3 4350 1 1 6 HIS HD1 H 16.738 12.435 -1.245 1.00 . A A . 1513 HIS HD1 1 1 3 4351 1 1 6 HIS HD2 H 16.543 13.561 2.743 1.00 . A A . 1513 HIS HD2 1 1 3 4352 1 1 6 HIS HE1 H 18.654 14.015 -0.878 1.00 . A A . 1513 HIS HE1 1 1 3 4353 1 1 6 HIS HE2 H 18.276 14.902 1.427 1.00 . A A . 1513 HIS HE2 1 1 3 4354 1 1 6 HIS N N 13.253 13.506 1.475 1.00 . A A . 1513 HIS N 1 1 3 4355 1 1 6 HIS ND1 N 16.925 12.863 -0.379 1.00 . A A . 1513 HIS ND1 1 1 3 4356 1 1 6 HIS NE2 N 17.884 14.062 1.100 1.00 . A A . 1513 HIS NE2 1 1 3 4357 1 1 6 HIS O O 12.826 10.304 1.205 1.00 . A A . 1513 HIS O 1 1 3 4358 1 1 7 ASP C C 9.414 10.667 -0.395 1.00 . A A . 1514 ASP C 1 1 3 4359 1 1 7 ASP CA C 10.228 11.063 0.802 1.00 . A A . 1514 ASP CA 1 1 3 4360 1 1 7 ASP CB C 9.380 11.865 1.812 1.00 . A A . 1514 ASP CB 1 1 3 4361 1 1 7 ASP CG C 10.041 12.054 3.170 1.00 . A A . 1514 ASP CG 1 1 3 4362 1 1 7 ASP H H 11.271 12.636 -0.091 1.00 . A A . 1514 ASP H 1 1 3 4363 1 1 7 ASP HA H 10.579 10.174 1.303 1.00 . A A . 1514 ASP HA 1 1 3 4364 1 1 7 ASP HB2 H 9.205 12.848 1.404 1.00 . A A . 1514 ASP HB2 1 1 3 4365 1 1 7 ASP HB3 H 8.433 11.365 1.955 1.00 . A A . 1514 ASP HB3 1 1 3 4366 1 1 7 ASP N N 11.386 11.811 0.431 1.00 . A A . 1514 ASP N 1 1 3 4367 1 1 7 ASP O O 8.223 10.988 -0.494 1.00 . A A . 1514 ASP O 1 1 3 4368 1 1 7 ASP OD1 O 11.036 12.850 3.284 1.00 . A A . 1514 ASP OD1 1 1 3 4369 1 1 7 ASP OD2 O 9.576 11.424 4.152 1.00 . A A . 1514 ASP OD2 1 1 3 4370 1 1 8 ASP C C 9.280 7.935 -2.316 1.00 . A A . 1515 ASP C 1 1 3 4371 1 1 8 ASP CA C 9.371 9.456 -2.493 1.00 . A A . 1515 ASP CA 1 1 3 4372 1 1 8 ASP CB C 10.132 9.831 -3.782 1.00 . A A . 1515 ASP CB 1 1 3 4373 1 1 8 ASP CG C 9.373 9.513 -5.069 1.00 . A A . 1515 ASP CG 1 1 3 4374 1 1 8 ASP H H 11.019 9.872 -1.215 1.00 . A A . 1515 ASP H 1 1 3 4375 1 1 8 ASP HA H 8.371 9.864 -2.512 1.00 . A A . 1515 ASP HA 1 1 3 4376 1 1 8 ASP HB2 H 10.338 10.891 -3.773 1.00 . A A . 1515 ASP HB2 1 1 3 4377 1 1 8 ASP HB3 H 11.069 9.293 -3.797 1.00 . A A . 1515 ASP HB3 1 1 3 4378 1 1 8 ASP N N 10.052 9.996 -1.317 1.00 . A A . 1515 ASP N 1 1 3 4379 1 1 8 ASP O O 9.583 7.144 -3.215 1.00 . A A . 1515 ASP O 1 1 3 4380 1 1 8 ASP OD1 O 8.499 10.317 -5.475 1.00 . A A . 1515 ASP OD1 1 1 3 4381 1 1 8 ASP OD2 O 9.685 8.498 -5.735 1.00 . A A . 1515 ASP OD2 1 1 3 4382 1 1 9 CYS C C 10.082 5.436 -0.713 1.00 . A A . 1516 CYS C 1 1 3 4383 1 1 9 CYS CA C 8.768 6.162 -0.676 1.00 . A A . 1516 CYS CA 1 1 3 4384 1 1 9 CYS CB C 7.681 5.449 -1.437 1.00 . A A . 1516 CYS CB 1 1 3 4385 1 1 9 CYS H H 8.719 8.249 -0.437 1.00 . A A . 1516 CYS H 1 1 3 4386 1 1 9 CYS HA H 8.484 6.211 0.366 1.00 . A A . 1516 CYS HA 1 1 3 4387 1 1 9 CYS HB2 H 7.931 5.432 -2.488 1.00 . A A . 1516 CYS HB2 1 1 3 4388 1 1 9 CYS HB3 H 7.578 4.439 -1.069 1.00 . A A . 1516 CYS HB3 1 1 3 4389 1 1 9 CYS N N 8.910 7.552 -1.099 1.00 . A A . 1516 CYS N 1 1 3 4390 1 1 9 CYS O O 10.229 4.335 -1.280 1.00 . A A . 1516 CYS O 1 1 3 4391 1 1 9 CYS SG S 6.087 6.273 -1.247 1.00 . A A . 1516 CYS SG 1 1 3 4392 1 1 10 GLN C C 12.807 6.110 1.387 1.00 . A A . 1517 GLN C 1 1 3 4393 1 1 10 GLN CA C 12.326 5.572 0.068 1.00 . A A . 1517 GLN CA 1 1 3 4394 1 1 10 GLN CB C 13.239 5.976 -1.101 1.00 . A A . 1517 GLN CB 1 1 3 4395 1 1 10 GLN CD C 14.185 7.795 -2.584 1.00 . A A . 1517 GLN CD 1 1 3 4396 1 1 10 GLN CG C 13.383 7.477 -1.338 1.00 . A A . 1517 GLN CG 1 1 3 4397 1 1 10 GLN H H 10.828 6.961 0.258 1.00 . A A . 1517 GLN H 1 1 3 4398 1 1 10 GLN HA H 12.264 4.497 0.134 1.00 . A A . 1517 GLN HA 1 1 3 4399 1 1 10 GLN HB2 H 14.224 5.570 -0.928 1.00 . A A . 1517 GLN HB2 1 1 3 4400 1 1 10 GLN HB3 H 12.836 5.531 -1.998 1.00 . A A . 1517 GLN HB3 1 1 3 4401 1 1 10 GLN HE21 H 13.452 6.204 -3.531 1.00 . A A . 1517 GLN HE21 1 1 3 4402 1 1 10 GLN HE22 H 14.563 7.157 -4.420 1.00 . A A . 1517 GLN HE22 1 1 3 4403 1 1 10 GLN HG2 H 12.399 7.907 -1.445 1.00 . A A . 1517 GLN HG2 1 1 3 4404 1 1 10 GLN HG3 H 13.875 7.919 -0.484 1.00 . A A . 1517 GLN HG3 1 1 3 4405 1 1 10 GLN N N 11.027 6.076 -0.117 1.00 . A A . 1517 GLN N 1 1 3 4406 1 1 10 GLN NE2 N 14.055 6.976 -3.600 1.00 . A A . 1517 GLN NE2 1 1 3 4407 1 1 10 GLN O O 12.690 7.306 1.652 1.00 . A A . 1517 GLN O 1 1 3 4408 1 1 10 GLN OE1 O 14.887 8.812 -2.647 1.00 . A A . 1517 GLN OE1 1 1 3 4409 1 1 11 VAL C C 15.112 5.228 3.776 1.00 . A A . 1518 VAL C 1 1 3 4410 1 1 11 VAL CA C 13.691 5.669 3.541 1.00 . A A . 1518 VAL CA 1 1 3 4411 1 1 11 VAL CB C 12.770 5.089 4.661 1.00 . A A . 1518 VAL CB 1 1 3 4412 1 1 11 VAL CG1 C 13.129 5.681 6.014 1.00 . A A . 1518 VAL CG1 1 1 3 4413 1 1 11 VAL CG2 C 11.297 5.338 4.357 1.00 . A A . 1518 VAL CG2 1 1 3 4414 1 1 11 VAL H H 13.361 4.309 1.964 1.00 . A A . 1518 VAL H 1 1 3 4415 1 1 11 VAL HA H 13.647 6.748 3.577 1.00 . A A . 1518 VAL HA 1 1 3 4416 1 1 11 VAL HB H 12.936 4.022 4.707 1.00 . A A . 1518 VAL HB 1 1 3 4417 1 1 11 VAL HG11 H 12.492 5.252 6.773 1.00 . A A . 1518 VAL HG11 1 1 3 4418 1 1 11 VAL HG12 H 12.984 6.751 5.985 1.00 . A A . 1518 VAL HG12 1 1 3 4419 1 1 11 VAL HG13 H 14.162 5.465 6.241 1.00 . A A . 1518 VAL HG13 1 1 3 4420 1 1 11 VAL HG21 H 10.688 4.912 5.140 1.00 . A A . 1518 VAL HG21 1 1 3 4421 1 1 11 VAL HG22 H 11.044 4.883 3.412 1.00 . A A . 1518 VAL HG22 1 1 3 4422 1 1 11 VAL HG23 H 11.119 6.402 4.302 1.00 . A A . 1518 VAL HG23 1 1 3 4423 1 1 11 VAL N N 13.279 5.254 2.228 1.00 . A A . 1518 VAL N 1 1 3 4424 1 1 11 VAL O O 15.477 4.078 3.484 1.00 . A A . 1518 VAL O 1 1 3 4425 1 1 12 THR C C 17.389 5.264 5.945 1.00 . A A . 1519 THR C 1 1 3 4426 1 1 12 THR CA C 17.276 5.829 4.537 1.00 . A A . 1519 THR CA 1 1 3 4427 1 1 12 THR CB C 18.144 7.092 4.397 1.00 . A A . 1519 THR CB 1 1 3 4428 1 1 12 THR CG2 C 19.620 6.735 4.489 1.00 . A A . 1519 THR CG2 1 1 3 4429 1 1 12 THR H H 15.550 7.013 4.484 1.00 . A A . 1519 THR H 1 1 3 4430 1 1 12 THR HA H 17.618 5.086 3.832 1.00 . A A . 1519 THR HA 1 1 3 4431 1 1 12 THR HB H 17.894 7.794 5.179 1.00 . A A . 1519 THR HB 1 1 3 4432 1 1 12 THR HG1 H 16.996 7.418 2.841 1.00 . A A . 1519 THR HG1 1 1 3 4433 1 1 12 THR HG21 H 19.816 6.273 5.446 1.00 . A A . 1519 THR HG21 1 1 3 4434 1 1 12 THR HG22 H 20.220 7.626 4.390 1.00 . A A . 1519 THR HG22 1 1 3 4435 1 1 12 THR HG23 H 19.870 6.040 3.701 1.00 . A A . 1519 THR HG23 1 1 3 4436 1 1 12 THR N N 15.911 6.125 4.265 1.00 . A A . 1519 THR N 1 1 3 4437 1 1 12 THR O O 16.925 5.879 6.909 1.00 . A A . 1519 THR O 1 1 3 4438 1 1 12 THR OG1 O 17.883 7.692 3.110 1.00 . A A . 1519 THR OG1 1 1 3 4439 1 1 13 ASN C C 19.559 3.731 7.789 1.00 . A A . 1520 ASN C 1 1 3 4440 1 1 13 ASN CA C 18.136 3.455 7.329 1.00 . A A . 1520 ASN CA 1 1 3 4441 1 1 13 ASN CB C 17.898 1.948 7.229 1.00 . A A . 1520 ASN CB 1 1 3 4442 1 1 13 ASN CG C 18.071 1.234 8.559 1.00 . A A . 1520 ASN CG 1 1 3 4443 1 1 13 ASN H H 18.212 3.601 5.235 1.00 . A A . 1520 ASN H 1 1 3 4444 1 1 13 ASN HA H 17.433 3.879 8.028 1.00 . A A . 1520 ASN HA 1 1 3 4445 1 1 13 ASN HB2 H 16.890 1.782 6.880 1.00 . A A . 1520 ASN HB2 1 1 3 4446 1 1 13 ASN HB3 H 18.594 1.529 6.518 1.00 . A A . 1520 ASN HB3 1 1 3 4447 1 1 13 ASN HD21 H 18.623 -0.421 7.634 1.00 . A A . 1520 ASN HD21 1 1 3 4448 1 1 13 ASN HD22 H 18.553 -0.518 9.343 1.00 . A A . 1520 ASN HD22 1 1 3 4449 1 1 13 ASN N N 17.932 4.080 6.048 1.00 . A A . 1520 ASN N 1 1 3 4450 1 1 13 ASN ND2 N 18.458 -0.009 8.508 1.00 . A A . 1520 ASN ND2 1 1 3 4451 1 1 13 ASN O O 20.511 3.121 7.274 1.00 . A A . 1520 ASN O 1 1 3 4452 1 1 13 ASN OD1 O 17.852 1.809 9.625 1.00 . A A . 1520 ASN OD1 1 1 3 4453 1 1 14 PRO C C 21.793 3.984 10.047 1.00 . A A . 1521 PRO C 1 1 3 4454 1 1 14 PRO CA C 21.064 5.063 9.256 1.00 . A A . 1521 PRO CA 1 1 3 4455 1 1 14 PRO CB C 20.763 6.266 10.168 1.00 . A A . 1521 PRO CB 1 1 3 4456 1 1 14 PRO CD C 18.668 5.338 9.507 1.00 . A A . 1521 PRO CD 1 1 3 4457 1 1 14 PRO CG C 19.334 6.609 9.918 1.00 . A A . 1521 PRO CG 1 1 3 4458 1 1 14 PRO HA H 21.689 5.384 8.438 1.00 . A A . 1521 PRO HA 1 1 3 4459 1 1 14 PRO HB2 H 20.926 5.975 11.195 1.00 . A A . 1521 PRO HB2 1 1 3 4460 1 1 14 PRO HB3 H 21.418 7.087 9.916 1.00 . A A . 1521 PRO HB3 1 1 3 4461 1 1 14 PRO HD2 H 18.344 4.776 10.371 1.00 . A A . 1521 PRO HD2 1 1 3 4462 1 1 14 PRO HD3 H 17.836 5.567 8.858 1.00 . A A . 1521 PRO HD3 1 1 3 4463 1 1 14 PRO HG2 H 18.883 6.985 10.823 1.00 . A A . 1521 PRO HG2 1 1 3 4464 1 1 14 PRO HG3 H 19.261 7.342 9.130 1.00 . A A . 1521 PRO HG3 1 1 3 4465 1 1 14 PRO N N 19.737 4.637 8.776 1.00 . A A . 1521 PRO N 1 1 3 4466 1 1 14 PRO O O 22.929 4.173 10.464 1.00 . A A . 1521 PRO O 1 1 3 4467 1 1 15 SER C C 22.821 1.144 10.088 1.00 . A A . 1522 SER C 1 1 3 4468 1 1 15 SER CA C 21.723 1.773 10.958 1.00 . A A . 1522 SER CA 1 1 3 4469 1 1 15 SER CB C 20.637 0.749 11.257 1.00 . A A . 1522 SER CB 1 1 3 4470 1 1 15 SER H H 20.201 2.822 9.973 1.00 . A A . 1522 SER H 1 1 3 4471 1 1 15 SER HA H 22.144 2.123 11.888 1.00 . A A . 1522 SER HA 1 1 3 4472 1 1 15 SER HB2 H 20.327 0.276 10.337 1.00 . A A . 1522 SER HB2 1 1 3 4473 1 1 15 SER HB3 H 21.019 0.005 11.937 1.00 . A A . 1522 SER HB3 1 1 3 4474 1 1 15 SER HG H 18.714 1.063 11.403 1.00 . A A . 1522 SER HG 1 1 3 4475 1 1 15 SER N N 21.134 2.879 10.267 1.00 . A A . 1522 SER N 1 1 3 4476 1 1 15 SER O O 23.962 0.958 10.530 1.00 . A A . 1522 SER O 1 1 3 4477 1 1 15 SER OG O 19.509 1.382 11.854 1.00 . A A . 1522 SER OG 1 1 3 4478 1 1 16 THR C C 23.744 0.996 6.691 1.00 . A A . 1523 THR C 1 1 3 4479 1 1 16 THR CA C 23.381 0.188 7.946 1.00 . A A . 1523 THR CA 1 1 3 4480 1 1 16 THR CB C 22.749 -1.132 7.537 1.00 . A A . 1523 THR CB 1 1 3 4481 1 1 16 THR CG2 C 22.828 -2.144 8.671 1.00 . A A . 1523 THR CG2 1 1 3 4482 1 1 16 THR H H 21.588 1.095 8.518 1.00 . A A . 1523 THR H 1 1 3 4483 1 1 16 THR HA H 24.285 -0.046 8.489 1.00 . A A . 1523 THR HA 1 1 3 4484 1 1 16 THR HB H 23.266 -1.513 6.671 1.00 . A A . 1523 THR HB 1 1 3 4485 1 1 16 THR HG1 H 21.013 -1.780 6.971 1.00 . A A . 1523 THR HG1 1 1 3 4486 1 1 16 THR HG21 H 22.342 -1.736 9.545 1.00 . A A . 1523 THR HG21 1 1 3 4487 1 1 16 THR HG22 H 23.861 -2.364 8.896 1.00 . A A . 1523 THR HG22 1 1 3 4488 1 1 16 THR HG23 H 22.321 -3.050 8.373 1.00 . A A . 1523 THR HG23 1 1 3 4489 1 1 16 THR N N 22.483 0.871 8.843 1.00 . A A . 1523 THR N 1 1 3 4490 1 1 16 THR O O 24.654 0.612 5.931 1.00 . A A . 1523 THR O 1 1 3 4491 1 1 16 THR OG1 O 21.366 -0.897 7.180 1.00 . A A . 1523 THR OG1 1 1 3 4492 1 1 17 GLY C C 22.591 2.389 4.076 1.00 . A A . 1524 GLY C 1 1 3 4493 1 1 17 GLY CA C 23.300 2.913 5.305 1.00 . A A . 1524 GLY CA 1 1 3 4494 1 1 17 GLY H H 22.338 2.376 7.093 1.00 . A A . 1524 GLY H 1 1 3 4495 1 1 17 GLY HA2 H 22.957 3.916 5.508 1.00 . A A . 1524 GLY HA2 1 1 3 4496 1 1 17 GLY HA3 H 24.364 2.925 5.118 1.00 . A A . 1524 GLY HA3 1 1 3 4497 1 1 17 GLY N N 23.039 2.094 6.467 1.00 . A A . 1524 GLY N 1 1 3 4498 1 1 17 GLY O O 23.054 2.563 2.958 1.00 . A A . 1524 GLY O 1 1 3 4499 1 1 18 HIS C C 19.468 2.048 2.930 1.00 . A A . 1525 HIS C 1 1 3 4500 1 1 18 HIS CA C 20.699 1.202 3.176 1.00 . A A . 1525 HIS CA 1 1 3 4501 1 1 18 HIS CB C 20.311 -0.275 3.372 1.00 . A A . 1525 HIS CB 1 1 3 4502 1 1 18 HIS CD2 C 22.106 -1.468 1.917 1.00 . A A . 1525 HIS CD2 1 1 3 4503 1 1 18 HIS CE1 C 22.740 -2.982 3.350 1.00 . A A . 1525 HIS CE1 1 1 3 4504 1 1 18 HIS CG C 21.407 -1.260 3.057 1.00 . A A . 1525 HIS CG 1 1 3 4505 1 1 18 HIS H H 21.178 1.602 5.204 1.00 . A A . 1525 HIS H 1 1 3 4506 1 1 18 HIS HA H 21.324 1.277 2.299 1.00 . A A . 1525 HIS HA 1 1 3 4507 1 1 18 HIS HB2 H 20.027 -0.425 4.403 1.00 . A A . 1525 HIS HB2 1 1 3 4508 1 1 18 HIS HB3 H 19.463 -0.504 2.744 1.00 . A A . 1525 HIS HB3 1 1 3 4509 1 1 18 HIS HD1 H 21.507 -2.410 4.852 1.00 . A A . 1525 HIS HD1 1 1 3 4510 1 1 18 HIS HD2 H 22.036 -0.892 1.005 1.00 . A A . 1525 HIS HD2 1 1 3 4511 1 1 18 HIS HE1 H 23.252 -3.820 3.800 1.00 . A A . 1525 HIS HE1 1 1 3 4512 1 1 18 HIS HE2 H 23.389 -3.046 1.429 1.00 . A A . 1525 HIS HE2 1 1 3 4513 1 1 18 HIS N N 21.482 1.721 4.282 1.00 . A A . 1525 HIS N 1 1 3 4514 1 1 18 HIS ND1 N 21.836 -2.231 3.935 1.00 . A A . 1525 HIS ND1 1 1 3 4515 1 1 18 HIS NE2 N 22.918 -2.545 2.132 1.00 . A A . 1525 HIS NE2 1 1 3 4516 1 1 18 HIS O O 18.792 2.476 3.875 1.00 . A A . 1525 HIS O 1 1 3 4517 1 1 19 LEU C C 16.965 2.135 0.793 1.00 . A A . 1526 LEU C 1 1 3 4518 1 1 19 LEU CA C 18.063 3.078 1.258 1.00 . A A . 1526 LEU CA 1 1 3 4519 1 1 19 LEU CB C 18.470 4.026 0.118 1.00 . A A . 1526 LEU CB 1 1 3 4520 1 1 19 LEU CD1 C 16.729 5.799 0.484 1.00 . A A . 1526 LEU CD1 1 1 3 4521 1 1 19 LEU CD2 C 17.889 5.645 -1.705 1.00 . A A . 1526 LEU CD2 1 1 3 4522 1 1 19 LEU CG C 17.355 4.865 -0.522 1.00 . A A . 1526 LEU CG 1 1 3 4523 1 1 19 LEU H H 19.791 1.956 0.974 1.00 . A A . 1526 LEU H 1 1 3 4524 1 1 19 LEU HA H 17.713 3.661 2.096 1.00 . A A . 1526 LEU HA 1 1 3 4525 1 1 19 LEU HB2 H 19.214 4.707 0.504 1.00 . A A . 1526 LEU HB2 1 1 3 4526 1 1 19 LEU HB3 H 18.931 3.431 -0.657 1.00 . A A . 1526 LEU HB3 1 1 3 4527 1 1 19 LEU HD11 H 17.495 6.433 0.906 1.00 . A A . 1526 LEU HD11 1 1 3 4528 1 1 19 LEU HD12 H 16.250 5.221 1.260 1.00 . A A . 1526 LEU HD12 1 1 3 4529 1 1 19 LEU HD13 H 15.992 6.413 -0.012 1.00 . A A . 1526 LEU HD13 1 1 3 4530 1 1 19 LEU HD21 H 17.086 6.212 -2.151 1.00 . A A . 1526 LEU HD21 1 1 3 4531 1 1 19 LEU HD22 H 18.308 4.967 -2.434 1.00 . A A . 1526 LEU HD22 1 1 3 4532 1 1 19 LEU HD23 H 18.657 6.323 -1.366 1.00 . A A . 1526 LEU HD23 1 1 3 4533 1 1 19 LEU HG H 16.581 4.202 -0.882 1.00 . A A . 1526 LEU HG 1 1 3 4534 1 1 19 LEU N N 19.203 2.306 1.677 1.00 . A A . 1526 LEU N 1 1 3 4535 1 1 19 LEU O O 17.058 1.545 -0.287 1.00 . A A . 1526 LEU O 1 1 3 4536 1 1 20 PHE C C 13.868 1.879 0.408 1.00 . A A . 1527 PHE C 1 1 3 4537 1 1 20 PHE CA C 14.840 1.116 1.258 1.00 . A A . 1527 PHE CA 1 1 3 4538 1 1 20 PHE CB C 14.121 0.602 2.509 1.00 . A A . 1527 PHE CB 1 1 3 4539 1 1 20 PHE CD1 C 15.113 -1.606 3.110 1.00 . A A . 1527 PHE CD1 1 1 3 4540 1 1 20 PHE CD2 C 15.593 0.265 4.502 1.00 . A A . 1527 PHE CD2 1 1 3 4541 1 1 20 PHE CE1 C 15.880 -2.406 3.921 1.00 . A A . 1527 PHE CE1 1 1 3 4542 1 1 20 PHE CE2 C 16.361 -0.535 5.313 1.00 . A A . 1527 PHE CE2 1 1 3 4543 1 1 20 PHE CG C 14.960 -0.261 3.390 1.00 . A A . 1527 PHE CG 1 1 3 4544 1 1 20 PHE CZ C 16.506 -1.866 5.024 1.00 . A A . 1527 PHE CZ 1 1 3 4545 1 1 20 PHE H H 15.920 2.486 2.443 1.00 . A A . 1527 PHE H 1 1 3 4546 1 1 20 PHE HA H 15.230 0.277 0.701 1.00 . A A . 1527 PHE HA 1 1 3 4547 1 1 20 PHE HB2 H 13.791 1.447 3.096 1.00 . A A . 1527 PHE HB2 1 1 3 4548 1 1 20 PHE HB3 H 13.256 0.030 2.204 1.00 . A A . 1527 PHE HB3 1 1 3 4549 1 1 20 PHE HD1 H 14.624 -2.027 2.245 1.00 . A A . 1527 PHE HD1 1 1 3 4550 1 1 20 PHE HD2 H 15.479 1.314 4.731 1.00 . A A . 1527 PHE HD2 1 1 3 4551 1 1 20 PHE HE1 H 15.993 -3.456 3.695 1.00 . A A . 1527 PHE HE1 1 1 3 4552 1 1 20 PHE HE2 H 16.855 -0.122 6.180 1.00 . A A . 1527 PHE HE2 1 1 3 4553 1 1 20 PHE HZ H 17.112 -2.485 5.666 1.00 . A A . 1527 PHE HZ 1 1 3 4554 1 1 20 PHE N N 15.948 1.981 1.602 1.00 . A A . 1527 PHE N 1 1 3 4555 1 1 20 PHE O O 13.168 2.763 0.905 1.00 . A A . 1527 PHE O 1 1 3 4556 1 1 21 ASP C C 11.943 1.294 -2.353 1.00 . A A . 1528 ASP C 1 1 3 4557 1 1 21 ASP CA C 12.926 2.259 -1.749 1.00 . A A . 1528 ASP CA 1 1 3 4558 1 1 21 ASP CB C 13.647 3.054 -2.872 1.00 . A A . 1528 ASP CB 1 1 3 4559 1 1 21 ASP CG C 14.228 2.207 -3.985 1.00 . A A . 1528 ASP CG 1 1 3 4560 1 1 21 ASP H H 14.415 0.864 -1.199 1.00 . A A . 1528 ASP H 1 1 3 4561 1 1 21 ASP HA H 12.365 2.955 -1.146 1.00 . A A . 1528 ASP HA 1 1 3 4562 1 1 21 ASP HB2 H 12.942 3.736 -3.324 1.00 . A A . 1528 ASP HB2 1 1 3 4563 1 1 21 ASP HB3 H 14.447 3.627 -2.424 1.00 . A A . 1528 ASP HB3 1 1 3 4564 1 1 21 ASP N N 13.832 1.577 -0.860 1.00 . A A . 1528 ASP N 1 1 3 4565 1 1 21 ASP O O 12.259 0.118 -2.607 1.00 . A A . 1528 ASP O 1 1 3 4566 1 1 21 ASP OD1 O 13.519 1.939 -4.981 1.00 . A A . 1528 ASP OD1 1 1 3 4567 1 1 21 ASP OD2 O 15.406 1.804 -3.901 1.00 . A A . 1528 ASP OD2 1 1 3 4568 1 1 22 LEU C C 9.257 1.892 -4.375 1.00 . A A . 1529 LEU C 1 1 3 4569 1 1 22 LEU CA C 9.684 1.062 -3.197 1.00 . A A . 1529 LEU CA 1 1 3 4570 1 1 22 LEU CB C 8.499 0.844 -2.250 1.00 . A A . 1529 LEU CB 1 1 3 4571 1 1 22 LEU CD1 C 7.533 -0.112 -0.159 1.00 . A A . 1529 LEU CD1 1 1 3 4572 1 1 22 LEU CD2 C 9.001 -1.523 -1.586 1.00 . A A . 1529 LEU CD2 1 1 3 4573 1 1 22 LEU CG C 8.734 -0.111 -1.078 1.00 . A A . 1529 LEU CG 1 1 3 4574 1 1 22 LEU H H 10.564 2.682 -2.185 1.00 . A A . 1529 LEU H 1 1 3 4575 1 1 22 LEU HA H 10.062 0.111 -3.544 1.00 . A A . 1529 LEU HA 1 1 3 4576 1 1 22 LEU HB2 H 8.224 1.809 -1.848 1.00 . A A . 1529 LEU HB2 1 1 3 4577 1 1 22 LEU HB3 H 7.666 0.476 -2.831 1.00 . A A . 1529 LEU HB3 1 1 3 4578 1 1 22 LEU HD11 H 7.366 0.885 0.221 1.00 . A A . 1529 LEU HD11 1 1 3 4579 1 1 22 LEU HD12 H 7.711 -0.786 0.665 1.00 . A A . 1529 LEU HD12 1 1 3 4580 1 1 22 LEU HD13 H 6.661 -0.438 -0.705 1.00 . A A . 1529 LEU HD13 1 1 3 4581 1 1 22 LEU HD21 H 8.155 -1.866 -2.163 1.00 . A A . 1529 LEU HD21 1 1 3 4582 1 1 22 LEU HD22 H 9.144 -2.190 -0.749 1.00 . A A . 1529 LEU HD22 1 1 3 4583 1 1 22 LEU HD23 H 9.886 -1.524 -2.206 1.00 . A A . 1529 LEU HD23 1 1 3 4584 1 1 22 LEU HG H 9.595 0.217 -0.515 1.00 . A A . 1529 LEU HG 1 1 3 4585 1 1 22 LEU N N 10.751 1.778 -2.530 1.00 . A A . 1529 LEU N 1 1 3 4586 1 1 22 LEU O O 8.157 1.744 -4.919 1.00 . A A . 1529 LEU O 1 1 3 4587 1 1 23 SER C C 9.782 2.994 -7.193 1.00 . A A . 1530 SER C 1 1 3 4588 1 1 23 SER CA C 9.930 3.705 -5.832 1.00 . A A . 1530 SER CA 1 1 3 4589 1 1 23 SER CB C 11.090 4.706 -5.830 1.00 . A A . 1530 SER CB 1 1 3 4590 1 1 23 SER H H 11.054 2.721 -4.367 1.00 . A A . 1530 SER H 1 1 3 4591 1 1 23 SER HA H 9.015 4.230 -5.606 1.00 . A A . 1530 SER HA 1 1 3 4592 1 1 23 SER HB2 H 11.992 4.206 -6.147 1.00 . A A . 1530 SER HB2 1 1 3 4593 1 1 23 SER HB3 H 10.873 5.526 -6.497 1.00 . A A . 1530 SER HB3 1 1 3 4594 1 1 23 SER HG H 10.582 5.847 -4.289 1.00 . A A . 1530 SER HG 1 1 3 4595 1 1 23 SER N N 10.165 2.746 -4.785 1.00 . A A . 1530 SER N 1 1 3 4596 1 1 23 SER O O 9.078 3.467 -8.096 1.00 . A A . 1530 SER O 1 1 3 4597 1 1 23 SER OG O 11.296 5.229 -4.509 1.00 . A A . 1530 SER OG 1 1 3 4598 1 1 24 SER C C 8.966 0.365 -8.664 1.00 . A A . 1531 SER C 1 1 3 4599 1 1 24 SER CA C 10.340 1.025 -8.491 1.00 . A A . 1531 SER CA 1 1 3 4600 1 1 24 SER CB C 11.448 -0.011 -8.403 1.00 . A A . 1531 SER CB 1 1 3 4601 1 1 24 SER H H 10.931 1.477 -6.561 1.00 . A A . 1531 SER H 1 1 3 4602 1 1 24 SER HA H 10.532 1.655 -9.347 1.00 . A A . 1531 SER HA 1 1 3 4603 1 1 24 SER HB2 H 11.256 -0.806 -9.108 1.00 . A A . 1531 SER HB2 1 1 3 4604 1 1 24 SER HB3 H 12.398 0.452 -8.621 1.00 . A A . 1531 SER HB3 1 1 3 4605 1 1 24 SER HG H 12.238 -1.166 -7.041 1.00 . A A . 1531 SER HG 1 1 3 4606 1 1 24 SER N N 10.394 1.834 -7.301 1.00 . A A . 1531 SER N 1 1 3 4607 1 1 24 SER O O 8.539 0.076 -9.788 1.00 . A A . 1531 SER O 1 1 3 4608 1 1 24 SER OG O 11.491 -0.557 -7.085 1.00 . A A . 1531 SER OG 1 1 3 4609 1 1 25 LEU C C 5.848 0.553 -7.647 1.00 . A A . 1532 LEU C 1 1 3 4610 1 1 25 LEU CA C 6.953 -0.482 -7.576 1.00 . A A . 1532 LEU CA 1 1 3 4611 1 1 25 LEU CB C 6.741 -1.348 -6.322 1.00 . A A . 1532 LEU CB 1 1 3 4612 1 1 25 LEU CD1 C 7.342 -3.258 -4.829 1.00 . A A . 1532 LEU CD1 1 1 3 4613 1 1 25 LEU CD2 C 7.629 -3.486 -7.290 1.00 . A A . 1532 LEU CD2 1 1 3 4614 1 1 25 LEU CG C 7.693 -2.529 -6.115 1.00 . A A . 1532 LEU CG 1 1 3 4615 1 1 25 LEU H H 8.636 0.451 -6.693 1.00 . A A . 1532 LEU H 1 1 3 4616 1 1 25 LEU HA H 6.898 -1.116 -8.449 1.00 . A A . 1532 LEU HA 1 1 3 4617 1 1 25 LEU HB2 H 6.822 -0.703 -5.460 1.00 . A A . 1532 LEU HB2 1 1 3 4618 1 1 25 LEU HB3 H 5.732 -1.732 -6.354 1.00 . A A . 1532 LEU HB3 1 1 3 4619 1 1 25 LEU HD11 H 6.326 -3.620 -4.892 1.00 . A A . 1532 LEU HD11 1 1 3 4620 1 1 25 LEU HD12 H 7.429 -2.578 -3.995 1.00 . A A . 1532 LEU HD12 1 1 3 4621 1 1 25 LEU HD13 H 8.011 -4.094 -4.688 1.00 . A A . 1532 LEU HD13 1 1 3 4622 1 1 25 LEU HD21 H 7.933 -2.978 -8.192 1.00 . A A . 1532 LEU HD21 1 1 3 4623 1 1 25 LEU HD22 H 6.617 -3.849 -7.405 1.00 . A A . 1532 LEU HD22 1 1 3 4624 1 1 25 LEU HD23 H 8.290 -4.319 -7.105 1.00 . A A . 1532 LEU HD23 1 1 3 4625 1 1 25 LEU HG H 8.703 -2.159 -6.023 1.00 . A A . 1532 LEU HG 1 1 3 4626 1 1 25 LEU N N 8.265 0.161 -7.555 1.00 . A A . 1532 LEU N 1 1 3 4627 1 1 25 LEU O O 4.668 0.208 -7.717 1.00 . A A . 1532 LEU O 1 1 3 4628 1 1 26 SER C C 4.461 2.925 -8.932 1.00 . A A . 1533 SER C 1 1 3 4629 1 1 26 SER CA C 5.265 2.892 -7.625 1.00 . A A . 1533 SER CA 1 1 3 4630 1 1 26 SER CB C 5.967 4.237 -7.368 1.00 . A A . 1533 SER CB 1 1 3 4631 1 1 26 SER H H 7.185 2.014 -7.657 1.00 . A A . 1533 SER H 1 1 3 4632 1 1 26 SER HA H 4.569 2.706 -6.820 1.00 . A A . 1533 SER HA 1 1 3 4633 1 1 26 SER HB2 H 6.596 4.150 -6.493 1.00 . A A . 1533 SER HB2 1 1 3 4634 1 1 26 SER HB3 H 6.576 4.490 -8.224 1.00 . A A . 1533 SER HB3 1 1 3 4635 1 1 26 SER HG H 4.358 4.941 -6.536 1.00 . A A . 1533 SER HG 1 1 3 4636 1 1 26 SER N N 6.226 1.813 -7.638 1.00 . A A . 1533 SER N 1 1 3 4637 1 1 26 SER O O 4.989 2.642 -10.019 1.00 . A A . 1533 SER O 1 1 3 4638 1 1 26 SER OG O 5.024 5.281 -7.151 1.00 . A A . 1533 SER OG 1 1 3 4639 1 1 27 GLY C C 1.003 3.887 -9.525 1.00 . A A . 1534 GLY C 1 1 3 4640 1 1 27 GLY CA C 2.322 3.308 -9.941 1.00 . A A . 1534 GLY CA 1 1 3 4641 1 1 27 GLY H H 2.815 3.405 -7.924 1.00 . A A . 1534 GLY H 1 1 3 4642 1 1 27 GLY HA2 H 2.775 3.932 -10.696 1.00 . A A . 1534 GLY HA2 1 1 3 4643 1 1 27 GLY HA3 H 2.164 2.315 -10.334 1.00 . A A . 1534 GLY HA3 1 1 3 4644 1 1 27 GLY N N 3.196 3.225 -8.810 1.00 . A A . 1534 GLY N 1 1 3 4645 1 1 27 GLY O O 0.472 3.501 -8.475 1.00 . A A . 1534 GLY O 1 1 3 4646 1 1 28 ARG C C -1.963 4.703 -10.459 1.00 . A A . 1535 ARG C 1 1 3 4647 1 1 28 ARG CA C -0.772 5.493 -9.994 1.00 . A A . 1535 ARG CA 1 1 3 4648 1 1 28 ARG CB C -0.850 6.916 -10.543 1.00 . A A . 1535 ARG CB 1 1 3 4649 1 1 28 ARG CD C -0.251 9.301 -10.123 1.00 . A A . 1535 ARG CD 1 1 3 4650 1 1 28 ARG CG C 0.167 7.853 -9.961 1.00 . A A . 1535 ARG CG 1 1 3 4651 1 1 28 ARG CZ C -0.900 10.913 -11.892 1.00 . A A . 1535 ARG CZ 1 1 3 4652 1 1 28 ARG H H 0.942 5.053 -11.147 1.00 . A A . 1535 ARG H 1 1 3 4653 1 1 28 ARG HA H -0.823 5.544 -8.916 1.00 . A A . 1535 ARG HA 1 1 3 4654 1 1 28 ARG HB2 H -0.710 6.890 -11.613 1.00 . A A . 1535 ARG HB2 1 1 3 4655 1 1 28 ARG HB3 H -1.834 7.309 -10.333 1.00 . A A . 1535 ARG HB3 1 1 3 4656 1 1 28 ARG HD2 H -1.228 9.427 -9.680 1.00 . A A . 1535 ARG HD2 1 1 3 4657 1 1 28 ARG HD3 H 0.453 9.913 -9.582 1.00 . A A . 1535 ARG HD3 1 1 3 4658 1 1 28 ARG HE H 0.142 9.188 -12.163 1.00 . A A . 1535 ARG HE 1 1 3 4659 1 1 28 ARG HG2 H 0.261 7.640 -8.906 1.00 . A A . 1535 ARG HG2 1 1 3 4660 1 1 28 ARG HG3 H 1.116 7.700 -10.451 1.00 . A A . 1535 ARG HG3 1 1 3 4661 1 1 28 ARG HH11 H -1.595 11.446 -10.011 1.00 . A A . 1535 ARG HH11 1 1 3 4662 1 1 28 ARG HH12 H -1.975 12.547 -11.246 1.00 . A A . 1535 ARG HH12 1 1 3 4663 1 1 28 ARG HH21 H -0.371 10.746 -13.857 1.00 . A A . 1535 ARG HH21 1 1 3 4664 1 1 28 ARG HH22 H -1.251 12.150 -13.496 1.00 . A A . 1535 ARG HH22 1 1 3 4665 1 1 28 ARG N N 0.484 4.823 -10.310 1.00 . A A . 1535 ARG N 1 1 3 4666 1 1 28 ARG NE N -0.317 9.761 -11.507 1.00 . A A . 1535 ARG NE 1 1 3 4667 1 1 28 ARG NH1 N -1.532 11.684 -10.995 1.00 . A A . 1535 ARG NH1 1 1 3 4668 1 1 28 ARG NH2 N -0.845 11.295 -13.162 1.00 . A A . 1535 ARG NH2 1 1 3 4669 1 1 28 ARG O O -3.086 4.943 -10.018 1.00 . A A . 1535 ARG O 1 1 3 4670 1 1 29 ALA C C -2.780 1.745 -10.848 1.00 . A A . 1536 ALA C 1 1 3 4671 1 1 29 ALA CA C -2.810 2.931 -11.779 1.00 . A A . 1536 ALA CA 1 1 3 4672 1 1 29 ALA CB C -2.691 2.505 -13.237 1.00 . A A . 1536 ALA CB 1 1 3 4673 1 1 29 ALA H H -0.868 3.761 -11.818 1.00 . A A . 1536 ALA H 1 1 3 4674 1 1 29 ALA HA H -3.742 3.457 -11.629 1.00 . A A . 1536 ALA HA 1 1 3 4675 1 1 29 ALA HB1 H -3.520 1.861 -13.491 1.00 . A A . 1536 ALA HB1 1 1 3 4676 1 1 29 ALA HB2 H -1.765 1.970 -13.384 1.00 . A A . 1536 ALA HB2 1 1 3 4677 1 1 29 ALA HB3 H -2.706 3.379 -13.871 1.00 . A A . 1536 ALA HB3 1 1 3 4678 1 1 29 ALA N N -1.752 3.815 -11.388 1.00 . A A . 1536 ALA N 1 1 3 4679 1 1 29 ALA O O -3.810 1.197 -10.465 1.00 . A A . 1536 ALA O 1 1 3 4680 1 1 30 GLY C C -1.683 -1.000 -10.043 1.00 . A A . 1537 GLY C 1 1 3 4681 1 1 30 GLY CA C -1.315 0.353 -9.515 1.00 . A A . 1537 GLY CA 1 1 3 4682 1 1 30 GLY H H -0.808 1.883 -10.853 1.00 . A A . 1537 GLY H 1 1 3 4683 1 1 30 GLY HA2 H -0.264 0.356 -9.266 1.00 . A A . 1537 GLY HA2 1 1 3 4684 1 1 30 GLY HA3 H -1.887 0.550 -8.620 1.00 . A A . 1537 GLY HA3 1 1 3 4685 1 1 30 GLY N N -1.565 1.400 -10.457 1.00 . A A . 1537 GLY N 1 1 3 4686 1 1 30 GLY O O -1.296 -1.371 -11.165 1.00 . A A . 1537 GLY O 1 1 3 4687 1 1 31 PHE C C -4.298 -3.188 -9.104 1.00 . A A . 1538 PHE C 1 1 3 4688 1 1 31 PHE CA C -2.878 -3.048 -9.595 1.00 . A A . 1538 PHE CA 1 1 3 4689 1 1 31 PHE CB C -1.978 -4.141 -8.965 1.00 . A A . 1538 PHE CB 1 1 3 4690 1 1 31 PHE CD1 C -0.319 -4.772 -10.735 1.00 . A A . 1538 PHE CD1 1 1 3 4691 1 1 31 PHE CD2 C 0.481 -3.618 -8.815 1.00 . A A . 1538 PHE CD2 1 1 3 4692 1 1 31 PHE CE1 C 0.962 -4.809 -11.255 1.00 . A A . 1538 PHE CE1 1 1 3 4693 1 1 31 PHE CE2 C 1.765 -3.652 -9.329 1.00 . A A . 1538 PHE CE2 1 1 3 4694 1 1 31 PHE CG C -0.574 -4.179 -9.513 1.00 . A A . 1538 PHE CG 1 1 3 4695 1 1 31 PHE CZ C 2.005 -4.248 -10.549 1.00 . A A . 1538 PHE CZ 1 1 3 4696 1 1 31 PHE H H -2.685 -1.367 -8.384 1.00 . A A . 1538 PHE H 1 1 3 4697 1 1 31 PHE HA H -2.860 -3.143 -10.671 1.00 . A A . 1538 PHE HA 1 1 3 4698 1 1 31 PHE HB2 H -1.900 -3.951 -7.904 1.00 . A A . 1538 PHE HB2 1 1 3 4699 1 1 31 PHE HB3 H -2.416 -5.118 -9.105 1.00 . A A . 1538 PHE HB3 1 1 3 4700 1 1 31 PHE HD1 H -1.138 -5.209 -11.285 1.00 . A A . 1538 PHE HD1 1 1 3 4701 1 1 31 PHE HD2 H 0.293 -3.153 -7.860 1.00 . A A . 1538 PHE HD2 1 1 3 4702 1 1 31 PHE HE1 H 1.145 -5.275 -12.211 1.00 . A A . 1538 PHE HE1 1 1 3 4703 1 1 31 PHE HE2 H 2.584 -3.211 -8.779 1.00 . A A . 1538 PHE HE2 1 1 3 4704 1 1 31 PHE HZ H 3.007 -4.274 -10.950 1.00 . A A . 1538 PHE HZ 1 1 3 4705 1 1 31 PHE N N -2.414 -1.731 -9.253 1.00 . A A . 1538 PHE N 1 1 3 4706 1 1 31 PHE O O -4.624 -2.724 -7.997 1.00 . A A . 1538 PHE O 1 1 3 4707 1 1 32 THR C C -6.610 -5.324 -8.853 1.00 . A A . 1539 THR C 1 1 3 4708 1 1 32 THR CA C -6.511 -3.975 -9.552 1.00 . A A . 1539 THR CA 1 1 3 4709 1 1 32 THR CB C -7.418 -3.982 -10.809 1.00 . A A . 1539 THR CB 1 1 3 4710 1 1 32 THR CG2 C -8.892 -4.050 -10.429 1.00 . A A . 1539 THR CG2 1 1 3 4711 1 1 32 THR H H -4.863 -4.053 -10.815 1.00 . A A . 1539 THR H 1 1 3 4712 1 1 32 THR HA H -6.832 -3.187 -8.887 1.00 . A A . 1539 THR HA 1 1 3 4713 1 1 32 THR HB H -7.165 -4.837 -11.416 1.00 . A A . 1539 THR HB 1 1 3 4714 1 1 32 THR HG1 H -6.461 -2.318 -11.136 1.00 . A A . 1539 THR HG1 1 1 3 4715 1 1 32 THR HG21 H -9.492 -4.039 -11.328 1.00 . A A . 1539 THR HG21 1 1 3 4716 1 1 32 THR HG22 H -9.147 -3.194 -9.823 1.00 . A A . 1539 THR HG22 1 1 3 4717 1 1 32 THR HG23 H -9.079 -4.963 -9.883 1.00 . A A . 1539 THR HG23 1 1 3 4718 1 1 32 THR N N -5.148 -3.754 -9.922 1.00 . A A . 1539 THR N 1 1 3 4719 1 1 32 THR O O -6.435 -6.376 -9.482 1.00 . A A . 1539 THR O 1 1 3 4720 1 1 32 THR OG1 O -7.195 -2.787 -11.555 1.00 . A A . 1539 THR OG1 1 1 3 4721 1 1 33 ALA C C -8.441 -6.941 -6.895 1.00 . A A . 1540 ALA C 1 1 3 4722 1 1 33 ALA CA C -6.983 -6.550 -6.853 1.00 . A A . 1540 ALA CA 1 1 3 4723 1 1 33 ALA CB C -6.450 -6.472 -5.429 1.00 . A A . 1540 ALA CB 1 1 3 4724 1 1 33 ALA H H -6.865 -4.453 -7.088 1.00 . A A . 1540 ALA H 1 1 3 4725 1 1 33 ALA HA H -6.421 -7.289 -7.404 1.00 . A A . 1540 ALA HA 1 1 3 4726 1 1 33 ALA HB1 H -7.043 -5.789 -4.845 1.00 . A A . 1540 ALA HB1 1 1 3 4727 1 1 33 ALA HB2 H -5.426 -6.130 -5.446 1.00 . A A . 1540 ALA HB2 1 1 3 4728 1 1 33 ALA HB3 H -6.489 -7.454 -4.981 1.00 . A A . 1540 ALA HB3 1 1 3 4729 1 1 33 ALA N N -6.816 -5.313 -7.564 1.00 . A A . 1540 ALA N 1 1 3 4730 1 1 33 ALA O O -9.305 -6.220 -6.383 1.00 . A A . 1540 ALA O 1 1 3 4731 1 1 34 ALA C C -10.246 -9.819 -7.063 1.00 . A A . 1541 ALA C 1 1 3 4732 1 1 34 ALA CA C -10.069 -8.482 -7.728 1.00 . A A . 1541 ALA CA 1 1 3 4733 1 1 34 ALA CB C -10.409 -8.572 -9.212 1.00 . A A . 1541 ALA CB 1 1 3 4734 1 1 34 ALA H H -7.987 -8.576 -7.908 1.00 . A A . 1541 ALA H 1 1 3 4735 1 1 34 ALA HA H -10.727 -7.761 -7.268 1.00 . A A . 1541 ALA HA 1 1 3 4736 1 1 34 ALA HB1 H -10.268 -7.606 -9.674 1.00 . A A . 1541 ALA HB1 1 1 3 4737 1 1 34 ALA HB2 H -11.437 -8.881 -9.328 1.00 . A A . 1541 ALA HB2 1 1 3 4738 1 1 34 ALA HB3 H -9.763 -9.296 -9.686 1.00 . A A . 1541 ALA HB3 1 1 3 4739 1 1 34 ALA N N -8.721 -8.027 -7.551 1.00 . A A . 1541 ALA N 1 1 3 4740 1 1 34 ALA O O -9.581 -10.791 -7.421 1.00 . A A . 1541 ALA O 1 1 3 4741 1 1 35 TYR C C -12.838 -11.378 -5.264 1.00 . A A . 1542 TYR C 1 1 3 4742 1 1 35 TYR CA C -11.350 -11.090 -5.376 1.00 . A A . 1542 TYR CA 1 1 3 4743 1 1 35 TYR CB C -10.630 -11.057 -4.008 1.00 . A A . 1542 TYR CB 1 1 3 4744 1 1 35 TYR CD1 C -11.986 -9.711 -2.346 1.00 . A A . 1542 TYR CD1 1 1 3 4745 1 1 35 TYR CD2 C -9.996 -8.741 -3.215 1.00 . A A . 1542 TYR CD2 1 1 3 4746 1 1 35 TYR CE1 C -12.207 -8.584 -1.588 1.00 . A A . 1542 TYR CE1 1 1 3 4747 1 1 35 TYR CE2 C -10.210 -7.611 -2.460 1.00 . A A . 1542 TYR CE2 1 1 3 4748 1 1 35 TYR CG C -10.883 -9.813 -3.173 1.00 . A A . 1542 TYR CG 1 1 3 4749 1 1 35 TYR CZ C -11.319 -7.539 -1.648 1.00 . A A . 1542 TYR CZ 1 1 3 4750 1 1 35 TYR H H -11.652 -9.088 -5.867 1.00 . A A . 1542 TYR H 1 1 3 4751 1 1 35 TYR HA H -10.920 -11.884 -5.970 1.00 . A A . 1542 TYR HA 1 1 3 4752 1 1 35 TYR HB2 H -10.900 -11.917 -3.415 1.00 . A A . 1542 TYR HB2 1 1 3 4753 1 1 35 TYR HB3 H -9.571 -11.084 -4.218 1.00 . A A . 1542 TYR HB3 1 1 3 4754 1 1 35 TYR HD1 H -12.687 -10.530 -2.299 1.00 . A A . 1542 TYR HD1 1 1 3 4755 1 1 35 TYR HD2 H -9.128 -8.801 -3.855 1.00 . A A . 1542 TYR HD2 1 1 3 4756 1 1 35 TYR HE1 H -13.078 -8.528 -0.951 1.00 . A A . 1542 TYR HE1 1 1 3 4757 1 1 35 TYR HE2 H -9.512 -6.789 -2.505 1.00 . A A . 1542 TYR HE2 1 1 3 4758 1 1 35 TYR HH H -11.354 -5.647 -1.441 1.00 . A A . 1542 TYR HH 1 1 3 4759 1 1 35 TYR N N -11.116 -9.877 -6.107 1.00 . A A . 1542 TYR N 1 1 3 4760 1 1 35 TYR O O -13.639 -10.510 -5.608 1.00 . A A . 1542 TYR O 1 1 3 4761 1 1 35 TYR OH O -11.540 -6.414 -0.890 1.00 . A A . 1542 TYR OH 1 1 3 4762 1 1 36 ALA C C -15.542 -12.013 -4.051 1.00 . A A . 1543 ALA C 1 1 3 4763 1 1 36 ALA CA C -14.607 -12.993 -4.769 1.00 . A A . 1543 ALA CA 1 1 3 4764 1 1 36 ALA CB C -14.715 -14.390 -4.168 1.00 . A A . 1543 ALA CB 1 1 3 4765 1 1 36 ALA H H -12.519 -13.168 -4.457 1.00 . A A . 1543 ALA H 1 1 3 4766 1 1 36 ALA HA H -14.928 -13.056 -5.799 1.00 . A A . 1543 ALA HA 1 1 3 4767 1 1 36 ALA HB1 H -14.439 -14.365 -3.124 1.00 . A A . 1543 ALA HB1 1 1 3 4768 1 1 36 ALA HB2 H -14.046 -15.056 -4.694 1.00 . A A . 1543 ALA HB2 1 1 3 4769 1 1 36 ALA HB3 H -15.726 -14.757 -4.266 1.00 . A A . 1543 ALA HB3 1 1 3 4770 1 1 36 ALA N N -13.205 -12.553 -4.796 1.00 . A A . 1543 ALA N 1 1 3 4771 1 1 36 ALA O O -16.654 -11.734 -4.522 1.00 . A A . 1543 ALA O 1 1 3 4772 1 1 37 LYS C C -15.607 -9.079 -2.492 1.00 . A A . 1544 LYS C 1 1 3 4773 1 1 37 LYS CA C -15.888 -10.542 -2.151 1.00 . A A . 1544 LYS CA 1 1 3 4774 1 1 37 LYS CB C -15.634 -10.784 -0.655 1.00 . A A . 1544 LYS CB 1 1 3 4775 1 1 37 LYS CD C -17.495 -12.474 -0.218 1.00 . A A . 1544 LYS CD 1 1 3 4776 1 1 37 LYS CE C -18.301 -11.554 0.679 1.00 . A A . 1544 LYS CE 1 1 3 4777 1 1 37 LYS CG C -16.004 -12.180 -0.136 1.00 . A A . 1544 LYS CG 1 1 3 4778 1 1 37 LYS H H -14.147 -11.645 -2.705 1.00 . A A . 1544 LYS H 1 1 3 4779 1 1 37 LYS HA H -16.932 -10.729 -2.357 1.00 . A A . 1544 LYS HA 1 1 3 4780 1 1 37 LYS HB2 H -14.583 -10.630 -0.463 1.00 . A A . 1544 LYS HB2 1 1 3 4781 1 1 37 LYS HB3 H -16.193 -10.053 -0.092 1.00 . A A . 1544 LYS HB3 1 1 3 4782 1 1 37 LYS HD2 H -17.829 -12.348 -1.237 1.00 . A A . 1544 LYS HD2 1 1 3 4783 1 1 37 LYS HD3 H -17.663 -13.496 0.089 1.00 . A A . 1544 LYS HD3 1 1 3 4784 1 1 37 LYS HE2 H -17.910 -11.613 1.684 1.00 . A A . 1544 LYS HE2 1 1 3 4785 1 1 37 LYS HE3 H -18.204 -10.543 0.315 1.00 . A A . 1544 LYS HE3 1 1 3 4786 1 1 37 LYS HG2 H -15.486 -12.947 -0.690 1.00 . A A . 1544 LYS HG2 1 1 3 4787 1 1 37 LYS HG3 H -15.707 -12.242 0.900 1.00 . A A . 1544 LYS HG3 1 1 3 4788 1 1 37 LYS HZ1 H -19.873 -12.864 1.114 1.00 . A A . 1544 LYS HZ1 1 1 3 4789 1 1 37 LYS HZ2 H -20.109 -11.937 -0.273 1.00 . A A . 1544 LYS HZ2 1 1 3 4790 1 1 37 LYS HZ3 H -20.279 -11.225 1.235 1.00 . A A . 1544 LYS HZ3 1 1 3 4791 1 1 37 LYS N N -15.075 -11.449 -2.964 1.00 . A A . 1544 LYS N 1 1 3 4792 1 1 37 LYS NZ N -19.728 -11.923 0.696 1.00 . A A . 1544 LYS NZ 1 1 3 4793 1 1 37 LYS O O -15.931 -8.182 -1.720 1.00 . A A . 1544 LYS O 1 1 3 4794 1 1 38 GLY C C -13.808 -7.495 -5.228 1.00 . A A . 1545 GLY C 1 1 3 4795 1 1 38 GLY CA C -14.689 -7.500 -4.020 1.00 . A A . 1545 GLY CA 1 1 3 4796 1 1 38 GLY H H -14.784 -9.585 -4.236 1.00 . A A . 1545 GLY H 1 1 3 4797 1 1 38 GLY HA2 H -15.599 -6.956 -4.230 1.00 . A A . 1545 GLY HA2 1 1 3 4798 1 1 38 GLY HA3 H -14.169 -7.017 -3.206 1.00 . A A . 1545 GLY HA3 1 1 3 4799 1 1 38 GLY N N -15.015 -8.845 -3.632 1.00 . A A . 1545 GLY N 1 1 3 4800 1 1 38 GLY O O -12.574 -7.458 -5.120 1.00 . A A . 1545 GLY O 1 1 3 4801 1 1 39 TRP C C -13.215 -6.239 -8.095 1.00 . A A . 1546 TRP C 1 1 3 4802 1 1 39 TRP CA C -13.667 -7.616 -7.605 1.00 . A A . 1546 TRP CA 1 1 3 4803 1 1 39 TRP CB C -14.398 -8.441 -8.696 1.00 . A A . 1546 TRP CB 1 1 3 4804 1 1 39 TRP CD1 C -16.387 -7.038 -9.543 1.00 . A A . 1546 TRP CD1 1 1 3 4805 1 1 39 TRP CD2 C -16.975 -8.909 -8.476 1.00 . A A . 1546 TRP CD2 1 1 3 4806 1 1 39 TRP CE2 C -18.144 -8.238 -8.883 1.00 . A A . 1546 TRP CE2 1 1 3 4807 1 1 39 TRP CE3 C -17.099 -10.118 -7.788 1.00 . A A . 1546 TRP CE3 1 1 3 4808 1 1 39 TRP CG C -15.860 -8.114 -8.896 1.00 . A A . 1546 TRP CG 1 1 3 4809 1 1 39 TRP CH2 C -19.505 -9.922 -7.955 1.00 . A A . 1546 TRP CH2 1 1 3 4810 1 1 39 TRP CZ2 C -19.417 -8.735 -8.626 1.00 . A A . 1546 TRP CZ2 1 1 3 4811 1 1 39 TRP CZ3 C -18.361 -10.611 -7.537 1.00 . A A . 1546 TRP CZ3 1 1 3 4812 1 1 39 TRP H H -15.390 -7.558 -6.400 1.00 . A A . 1546 TRP H 1 1 3 4813 1 1 39 TRP HA H -12.764 -8.148 -7.346 1.00 . A A . 1546 TRP HA 1 1 3 4814 1 1 39 TRP HB2 H -13.904 -8.279 -9.642 1.00 . A A . 1546 TRP HB2 1 1 3 4815 1 1 39 TRP HB3 H -14.323 -9.488 -8.441 1.00 . A A . 1546 TRP HB3 1 1 3 4816 1 1 39 TRP HD1 H -15.795 -6.250 -9.984 1.00 . A A . 1546 TRP HD1 1 1 3 4817 1 1 39 TRP HE1 H -18.356 -6.426 -9.921 1.00 . A A . 1546 TRP HE1 1 1 3 4818 1 1 39 TRP HE3 H -16.227 -10.665 -7.458 1.00 . A A . 1546 TRP HE3 1 1 3 4819 1 1 39 TRP HH2 H -20.472 -10.348 -7.734 1.00 . A A . 1546 TRP HH2 1 1 3 4820 1 1 39 TRP HZ2 H -20.308 -8.214 -8.943 1.00 . A A . 1546 TRP HZ2 1 1 3 4821 1 1 39 TRP HZ3 H -18.477 -11.543 -7.009 1.00 . A A . 1546 TRP HZ3 1 1 3 4822 1 1 39 TRP N N -14.409 -7.559 -6.376 1.00 . A A . 1546 TRP N 1 1 3 4823 1 1 39 TRP NE1 N -17.756 -7.098 -9.526 1.00 . A A . 1546 TRP NE1 1 1 3 4824 1 1 39 TRP O O -13.685 -5.726 -9.110 1.00 . A A . 1546 TRP O 1 1 3 4825 1 1 40 GLY C C -11.405 -3.441 -6.698 1.00 . A A . 1547 GLY C 1 1 3 4826 1 1 40 GLY CA C -11.783 -4.378 -7.809 1.00 . A A . 1547 GLY CA 1 1 3 4827 1 1 40 GLY H H -11.993 -6.048 -6.532 1.00 . A A . 1547 GLY H 1 1 3 4828 1 1 40 GLY HA2 H -10.905 -4.563 -8.410 1.00 . A A . 1547 GLY HA2 1 1 3 4829 1 1 40 GLY HA3 H -12.525 -3.898 -8.430 1.00 . A A . 1547 GLY HA3 1 1 3 4830 1 1 40 GLY N N -12.308 -5.634 -7.369 1.00 . A A . 1547 GLY N 1 1 3 4831 1 1 40 GLY O O -12.232 -2.679 -6.200 1.00 . A A . 1547 GLY O 1 1 3 4832 1 1 41 VAL C C -8.419 -1.974 -6.119 1.00 . A A . 1548 VAL C 1 1 3 4833 1 1 41 VAL CA C -9.608 -2.552 -5.392 1.00 . A A . 1548 VAL CA 1 1 3 4834 1 1 41 VAL CB C -9.130 -3.153 -4.040 1.00 . A A . 1548 VAL CB 1 1 3 4835 1 1 41 VAL CG1 C -8.706 -2.056 -3.066 1.00 . A A . 1548 VAL CG1 1 1 3 4836 1 1 41 VAL CG2 C -10.185 -4.051 -3.423 1.00 . A A . 1548 VAL CG2 1 1 3 4837 1 1 41 VAL H H -9.627 -4.289 -6.546 1.00 . A A . 1548 VAL H 1 1 3 4838 1 1 41 VAL HA H -10.337 -1.774 -5.220 1.00 . A A . 1548 VAL HA 1 1 3 4839 1 1 41 VAL HB H -8.249 -3.737 -4.240 1.00 . A A . 1548 VAL HB 1 1 3 4840 1 1 41 VAL HG11 H -7.892 -1.490 -3.496 1.00 . A A . 1548 VAL HG11 1 1 3 4841 1 1 41 VAL HG12 H -8.384 -2.505 -2.138 1.00 . A A . 1548 VAL HG12 1 1 3 4842 1 1 41 VAL HG13 H -9.541 -1.399 -2.875 1.00 . A A . 1548 VAL HG13 1 1 3 4843 1 1 41 VAL HG21 H -10.376 -4.882 -4.087 1.00 . A A . 1548 VAL HG21 1 1 3 4844 1 1 41 VAL HG22 H -11.096 -3.488 -3.286 1.00 . A A . 1548 VAL HG22 1 1 3 4845 1 1 41 VAL HG23 H -9.834 -4.418 -2.470 1.00 . A A . 1548 VAL HG23 1 1 3 4846 1 1 41 VAL N N -10.178 -3.522 -6.280 1.00 . A A . 1548 VAL N 1 1 3 4847 1 1 41 VAL O O -7.484 -2.704 -6.469 1.00 . A A . 1548 VAL O 1 1 3 4848 1 1 42 TYR C C -6.492 0.527 -6.094 1.00 . A A . 1549 TYR C 1 1 3 4849 1 1 42 TYR CA C -7.446 -0.029 -7.107 1.00 . A A . 1549 TYR CA 1 1 3 4850 1 1 42 TYR CB C -8.033 1.123 -7.932 1.00 . A A . 1549 TYR CB 1 1 3 4851 1 1 42 TYR CD1 C -8.708 0.263 -10.191 1.00 . A A . 1549 TYR CD1 1 1 3 4852 1 1 42 TYR CD2 C -10.436 0.759 -8.636 1.00 . A A . 1549 TYR CD2 1 1 3 4853 1 1 42 TYR CE1 C -9.650 -0.114 -11.120 1.00 . A A . 1549 TYR CE1 1 1 3 4854 1 1 42 TYR CE2 C -11.389 0.381 -9.567 1.00 . A A . 1549 TYR CE2 1 1 3 4855 1 1 42 TYR CG C -9.078 0.705 -8.939 1.00 . A A . 1549 TYR CG 1 1 3 4856 1 1 42 TYR CZ C -10.983 -0.054 -10.809 1.00 . A A . 1549 TYR CZ 1 1 3 4857 1 1 42 TYR H H -9.252 -0.201 -6.070 1.00 . A A . 1549 TYR H 1 1 3 4858 1 1 42 TYR HA H -6.949 -0.725 -7.766 1.00 . A A . 1549 TYR HA 1 1 3 4859 1 1 42 TYR HB2 H -8.486 1.836 -7.259 1.00 . A A . 1549 TYR HB2 1 1 3 4860 1 1 42 TYR HB3 H -7.231 1.613 -8.464 1.00 . A A . 1549 TYR HB3 1 1 3 4861 1 1 42 TYR HD1 H -7.658 0.213 -10.438 1.00 . A A . 1549 TYR HD1 1 1 3 4862 1 1 42 TYR HD2 H -10.742 1.102 -7.659 1.00 . A A . 1549 TYR HD2 1 1 3 4863 1 1 42 TYR HE1 H -9.340 -0.453 -12.094 1.00 . A A . 1549 TYR HE1 1 1 3 4864 1 1 42 TYR HE2 H -12.439 0.428 -9.318 1.00 . A A . 1549 TYR HE2 1 1 3 4865 1 1 42 TYR HH H -12.610 0.241 -11.785 1.00 . A A . 1549 TYR HH 1 1 3 4866 1 1 42 TYR N N -8.482 -0.717 -6.400 1.00 . A A . 1549 TYR N 1 1 3 4867 1 1 42 TYR O O -6.830 1.448 -5.373 1.00 . A A . 1549 TYR O 1 1 3 4868 1 1 42 TYR OH O -11.920 -0.437 -11.753 1.00 . A A . 1549 TYR OH 1 1 3 4869 1 1 43 MET C C -3.200 1.070 -5.750 1.00 . A A . 1550 MET C 1 1 3 4870 1 1 43 MET CA C -4.373 0.430 -5.044 1.00 . A A . 1550 MET CA 1 1 3 4871 1 1 43 MET CB C -3.911 -0.720 -4.120 1.00 . A A . 1550 MET CB 1 1 3 4872 1 1 43 MET CE C -4.369 -3.735 -3.060 1.00 . A A . 1550 MET CE 1 1 3 4873 1 1 43 MET CG C -3.260 -1.901 -4.842 1.00 . A A . 1550 MET CG 1 1 3 4874 1 1 43 MET H H -5.121 -0.786 -6.602 1.00 . A A . 1550 MET H 1 1 3 4875 1 1 43 MET HA H -4.856 1.186 -4.442 1.00 . A A . 1550 MET HA 1 1 3 4876 1 1 43 MET HB2 H -3.199 -0.328 -3.410 1.00 . A A . 1550 MET HB2 1 1 3 4877 1 1 43 MET HB3 H -4.773 -1.085 -3.580 1.00 . A A . 1550 MET HB3 1 1 3 4878 1 1 43 MET HE1 H -4.807 -2.909 -2.520 1.00 . A A . 1550 MET HE1 1 1 3 4879 1 1 43 MET HE2 H -4.232 -4.567 -2.385 1.00 . A A . 1550 MET HE2 1 1 3 4880 1 1 43 MET HE3 H -5.026 -4.029 -3.865 1.00 . A A . 1550 MET HE3 1 1 3 4881 1 1 43 MET HG2 H -3.958 -2.291 -5.569 1.00 . A A . 1550 MET HG2 1 1 3 4882 1 1 43 MET HG3 H -2.379 -1.544 -5.357 1.00 . A A . 1550 MET HG3 1 1 3 4883 1 1 43 MET N N -5.339 -0.035 -6.008 1.00 . A A . 1550 MET N 1 1 3 4884 1 1 43 MET O O -2.644 0.496 -6.692 1.00 . A A . 1550 MET O 1 1 3 4885 1 1 43 MET SD S -2.779 -3.246 -3.734 1.00 . A A . 1550 MET SD 1 1 3 4886 1 1 44 SER C C -0.580 2.620 -5.019 1.00 . A A . 1551 SER C 1 1 3 4887 1 1 44 SER CA C -1.755 2.970 -5.891 1.00 . A A . 1551 SER CA 1 1 3 4888 1 1 44 SER CB C -2.003 4.493 -5.852 1.00 . A A . 1551 SER CB 1 1 3 4889 1 1 44 SER H H -3.420 2.739 -4.675 1.00 . A A . 1551 SER H 1 1 3 4890 1 1 44 SER HA H -1.580 2.653 -6.908 1.00 . A A . 1551 SER HA 1 1 3 4891 1 1 44 SER HB2 H -2.926 4.714 -6.369 1.00 . A A . 1551 SER HB2 1 1 3 4892 1 1 44 SER HB3 H -2.094 4.808 -4.823 1.00 . A A . 1551 SER HB3 1 1 3 4893 1 1 44 SER HG H -1.370 6.021 -6.860 1.00 . A A . 1551 SER HG 1 1 3 4894 1 1 44 SER N N -2.887 2.275 -5.361 1.00 . A A . 1551 SER N 1 1 3 4895 1 1 44 SER O O -0.735 2.418 -3.811 1.00 . A A . 1551 SER O 1 1 3 4896 1 1 44 SER OG O -0.952 5.240 -6.470 1.00 . A A . 1551 SER OG 1 1 3 4897 1 1 45 ILE C C 2.494 3.523 -4.722 1.00 . A A . 1552 ILE C 1 1 3 4898 1 1 45 ILE CA C 1.723 2.236 -4.810 1.00 . A A . 1552 ILE CA 1 1 3 4899 1 1 45 ILE CB C 2.649 1.075 -5.341 1.00 . A A . 1552 ILE CB 1 1 3 4900 1 1 45 ILE CD1 C 0.852 -0.482 -6.397 1.00 . A A . 1552 ILE CD1 1 1 3 4901 1 1 45 ILE CG1 C 1.937 -0.304 -5.352 1.00 . A A . 1552 ILE CG1 1 1 3 4902 1 1 45 ILE CG2 C 3.917 0.974 -4.488 1.00 . A A . 1552 ILE CG2 1 1 3 4903 1 1 45 ILE H H 0.618 2.581 -6.570 1.00 . A A . 1552 ILE H 1 1 3 4904 1 1 45 ILE HA H 1.377 1.993 -3.814 1.00 . A A . 1552 ILE HA 1 1 3 4905 1 1 45 ILE HB H 2.948 1.329 -6.347 1.00 . A A . 1552 ILE HB 1 1 3 4906 1 1 45 ILE HD11 H 0.427 -1.470 -6.300 1.00 . A A . 1552 ILE HD11 1 1 3 4907 1 1 45 ILE HD12 H 1.276 -0.366 -7.383 1.00 . A A . 1552 ILE HD12 1 1 3 4908 1 1 45 ILE HD13 H 0.081 0.258 -6.244 1.00 . A A . 1552 ILE HD13 1 1 3 4909 1 1 45 ILE HG12 H 2.677 -1.067 -5.538 1.00 . A A . 1552 ILE HG12 1 1 3 4910 1 1 45 ILE HG13 H 1.499 -0.475 -4.380 1.00 . A A . 1552 ILE HG13 1 1 3 4911 1 1 45 ILE HG21 H 3.646 0.759 -3.465 1.00 . A A . 1552 ILE HG21 1 1 3 4912 1 1 45 ILE HG22 H 4.452 1.911 -4.527 1.00 . A A . 1552 ILE HG22 1 1 3 4913 1 1 45 ILE HG23 H 4.545 0.182 -4.870 1.00 . A A . 1552 ILE HG23 1 1 3 4914 1 1 45 ILE N N 0.563 2.485 -5.596 1.00 . A A . 1552 ILE N 1 1 3 4915 1 1 45 ILE O O 3.068 3.979 -5.727 1.00 . A A . 1552 ILE O 1 1 3 4916 1 1 46 CYS C C 2.525 6.553 -3.979 1.00 . A A . 1553 CYS C 1 1 3 4917 1 1 46 CYS CA C 3.138 5.372 -3.251 1.00 . A A . 1553 CYS CA 1 1 3 4918 1 1 46 CYS CB C 4.632 5.253 -3.581 1.00 . A A . 1553 CYS CB 1 1 3 4919 1 1 46 CYS H H 1.844 3.774 -2.855 1.00 . A A . 1553 CYS H 1 1 3 4920 1 1 46 CYS HA H 3.036 5.550 -2.191 1.00 . A A . 1553 CYS HA 1 1 3 4921 1 1 46 CYS HB2 H 5.048 4.411 -3.051 1.00 . A A . 1553 CYS HB2 1 1 3 4922 1 1 46 CYS HB3 H 4.745 5.093 -4.643 1.00 . A A . 1553 CYS HB3 1 1 3 4923 1 1 46 CYS N N 2.429 4.143 -3.555 1.00 . A A . 1553 CYS N 1 1 3 4924 1 1 46 CYS O O 2.987 6.945 -5.059 1.00 . A A . 1553 CYS O 1 1 3 4925 1 1 46 CYS SG S 5.593 6.711 -3.135 1.00 . A A . 1553 CYS SG 1 1 3 4926 1 1 47 GLY C C -0.612 8.089 -4.202 1.00 . A A . 1554 GLY C 1 1 3 4927 1 1 47 GLY CA C 0.865 8.250 -4.020 1.00 . A A . 1554 GLY CA 1 1 3 4928 1 1 47 GLY H H 1.068 6.693 -2.628 1.00 . A A . 1554 GLY H 1 1 3 4929 1 1 47 GLY HA2 H 1.050 9.104 -3.385 1.00 . A A . 1554 GLY HA2 1 1 3 4930 1 1 47 GLY HA3 H 1.318 8.429 -4.983 1.00 . A A . 1554 GLY HA3 1 1 3 4931 1 1 47 GLY N N 1.469 7.091 -3.431 1.00 . A A . 1554 GLY N 1 1 3 4932 1 1 47 GLY O O -1.253 7.353 -3.452 1.00 . A A . 1554 GLY O 1 1 3 4933 1 1 48 GLU C C -2.830 7.954 -6.731 1.00 . A A . 1555 GLU C 1 1 3 4934 1 1 48 GLU CA C -2.556 8.761 -5.487 1.00 . A A . 1555 GLU CA 1 1 3 4935 1 1 48 GLU CB C -3.128 10.204 -5.631 1.00 . A A . 1555 GLU CB 1 1 3 4936 1 1 48 GLU CD C -1.346 11.120 -7.249 1.00 . A A . 1555 GLU CD 1 1 3 4937 1 1 48 GLU CG C -2.118 11.316 -5.965 1.00 . A A . 1555 GLU CG 1 1 3 4938 1 1 48 GLU H H -0.572 9.328 -5.757 1.00 . A A . 1555 GLU H 1 1 3 4939 1 1 48 GLU HA H -3.056 8.284 -4.658 1.00 . A A . 1555 GLU HA 1 1 3 4940 1 1 48 GLU HB2 H -3.857 10.190 -6.427 1.00 . A A . 1555 GLU HB2 1 1 3 4941 1 1 48 GLU HB3 H -3.639 10.473 -4.719 1.00 . A A . 1555 GLU HB3 1 1 3 4942 1 1 48 GLU HG2 H -2.649 12.253 -6.039 1.00 . A A . 1555 GLU HG2 1 1 3 4943 1 1 48 GLU HG3 H -1.418 11.379 -5.146 1.00 . A A . 1555 GLU HG3 1 1 3 4944 1 1 48 GLU N N -1.143 8.779 -5.176 1.00 . A A . 1555 GLU N 1 1 3 4945 1 1 48 GLU O O -1.925 7.700 -7.526 1.00 . A A . 1555 GLU O 1 1 3 4946 1 1 48 GLU OE1 O -1.843 11.512 -8.324 1.00 . A A . 1555 GLU OE1 1 1 3 4947 1 1 48 GLU OE2 O -0.189 10.611 -7.186 1.00 . A A . 1555 GLU OE2 1 1 3 4948 1 1 49 ASN C C -4.920 7.789 -9.066 1.00 . A A . 1556 ASN C 1 1 3 4949 1 1 49 ASN CA C -4.477 6.789 -8.052 1.00 . A A . 1556 ASN CA 1 1 3 4950 1 1 49 ASN CB C -5.627 5.796 -7.792 1.00 . A A . 1556 ASN CB 1 1 3 4951 1 1 49 ASN CG C -5.212 4.534 -7.083 1.00 . A A . 1556 ASN CG 1 1 3 4952 1 1 49 ASN H H -4.685 7.627 -6.121 1.00 . A A . 1556 ASN H 1 1 3 4953 1 1 49 ASN HA H -3.626 6.253 -8.443 1.00 . A A . 1556 ASN HA 1 1 3 4954 1 1 49 ASN HB2 H -6.360 6.274 -7.160 1.00 . A A . 1556 ASN HB2 1 1 3 4955 1 1 49 ASN HB3 H -6.087 5.529 -8.732 1.00 . A A . 1556 ASN HB3 1 1 3 4956 1 1 49 ASN HD21 H -4.787 3.663 -8.808 1.00 . A A . 1556 ASN HD21 1 1 3 4957 1 1 49 ASN HD22 H -4.528 2.718 -7.383 1.00 . A A . 1556 ASN HD22 1 1 3 4958 1 1 49 ASN N N -4.046 7.490 -6.858 1.00 . A A . 1556 ASN N 1 1 3 4959 1 1 49 ASN ND2 N -4.803 3.540 -7.834 1.00 . A A . 1556 ASN ND2 1 1 3 4960 1 1 49 ASN O O -5.737 8.664 -8.773 1.00 . A A . 1556 ASN O 1 1 3 4961 1 1 49 ASN OD1 O -5.248 4.451 -5.875 1.00 . A A . 1556 ASN OD1 1 1 3 4962 1 1 50 GLU C C -6.110 8.405 -11.869 1.00 . A A . 1557 GLU C 1 1 3 4963 1 1 50 GLU CA C -4.700 8.604 -11.336 1.00 . A A . 1557 GLU CA 1 1 3 4964 1 1 50 GLU CB C -3.654 8.533 -12.462 1.00 . A A . 1557 GLU CB 1 1 3 4965 1 1 50 GLU CD C -2.422 7.166 -14.181 1.00 . A A . 1557 GLU CD 1 1 3 4966 1 1 50 GLU CG C -3.484 7.162 -13.105 1.00 . A A . 1557 GLU CG 1 1 3 4967 1 1 50 GLU H H -3.806 6.898 -10.434 1.00 . A A . 1557 GLU H 1 1 3 4968 1 1 50 GLU HA H -4.659 9.588 -10.893 1.00 . A A . 1557 GLU HA 1 1 3 4969 1 1 50 GLU HB2 H -3.939 9.227 -13.239 1.00 . A A . 1557 GLU HB2 1 1 3 4970 1 1 50 GLU HB3 H -2.699 8.840 -12.064 1.00 . A A . 1557 GLU HB3 1 1 3 4971 1 1 50 GLU HG2 H -3.205 6.449 -12.343 1.00 . A A . 1557 GLU HG2 1 1 3 4972 1 1 50 GLU HG3 H -4.426 6.867 -13.543 1.00 . A A . 1557 GLU HG3 1 1 3 4973 1 1 50 GLU N N -4.401 7.663 -10.270 1.00 . A A . 1557 GLU N 1 1 3 4974 1 1 50 GLU O O -6.665 9.275 -12.539 1.00 . A A . 1557 GLU O 1 1 3 4975 1 1 50 GLU OE1 O -2.743 7.449 -15.352 1.00 . A A . 1557 GLU OE1 1 1 3 4976 1 1 50 GLU OE2 O -1.254 6.903 -13.882 1.00 . A A . 1557 GLU OE2 1 1 3 4977 1 1 51 ASN C C -9.024 7.187 -10.818 1.00 . A A . 1558 ASN C 1 1 3 4978 1 1 51 ASN CA C -8.053 6.972 -11.966 1.00 . A A . 1558 ASN CA 1 1 3 4979 1 1 51 ASN CB C -8.175 5.544 -12.520 1.00 . A A . 1558 ASN CB 1 1 3 4980 1 1 51 ASN CG C -7.905 4.440 -11.506 1.00 . A A . 1558 ASN CG 1 1 3 4981 1 1 51 ASN H H -6.218 6.613 -11.004 1.00 . A A . 1558 ASN H 1 1 3 4982 1 1 51 ASN HA H -8.299 7.674 -12.748 1.00 . A A . 1558 ASN HA 1 1 3 4983 1 1 51 ASN HB2 H -9.173 5.402 -12.907 1.00 . A A . 1558 ASN HB2 1 1 3 4984 1 1 51 ASN HB3 H -7.466 5.446 -13.328 1.00 . A A . 1558 ASN HB3 1 1 3 4985 1 1 51 ASN HD21 H -9.132 3.228 -12.477 1.00 . A A . 1558 ASN HD21 1 1 3 4986 1 1 51 ASN HD22 H -8.362 2.580 -11.069 1.00 . A A . 1558 ASN HD22 1 1 3 4987 1 1 51 ASN N N -6.697 7.277 -11.548 1.00 . A A . 1558 ASN N 1 1 3 4988 1 1 51 ASN ND2 N -8.534 3.308 -11.702 1.00 . A A . 1558 ASN ND2 1 1 3 4989 1 1 51 ASN O O -10.165 6.729 -10.845 1.00 . A A . 1558 ASN O 1 1 3 4990 1 1 51 ASN OD1 O -7.126 4.601 -10.568 1.00 . A A . 1558 ASN OD1 1 1 3 4991 1 1 52 CYS C C -9.195 9.731 -8.420 1.00 . A A . 1559 CYS C 1 1 3 4992 1 1 52 CYS CA C -9.350 8.240 -8.674 1.00 . A A . 1559 CYS CA 1 1 3 4993 1 1 52 CYS CB C -8.888 7.453 -7.445 1.00 . A A . 1559 CYS CB 1 1 3 4994 1 1 52 CYS H H -7.630 8.184 -9.850 1.00 . A A . 1559 CYS H 1 1 3 4995 1 1 52 CYS HA H -10.384 8.009 -8.881 1.00 . A A . 1559 CYS HA 1 1 3 4996 1 1 52 CYS HB2 H -7.820 7.570 -7.352 1.00 . A A . 1559 CYS HB2 1 1 3 4997 1 1 52 CYS HB3 H -9.354 7.874 -6.566 1.00 . A A . 1559 CYS HB3 1 1 3 4998 1 1 52 CYS N N -8.563 7.880 -9.827 1.00 . A A . 1559 CYS N 1 1 3 4999 1 1 52 CYS O O -8.326 10.363 -9.045 1.00 . A A . 1559 CYS O 1 1 3 5000 1 1 52 CYS SG S -9.258 5.670 -7.478 1.00 . A A . 1559 CYS SG 1 1 3 5001 1 1 53 PRO C C -8.497 12.030 -6.663 1.00 . A A . 1560 PRO C 1 1 3 5002 1 1 53 PRO CA C -9.923 11.745 -7.178 1.00 . A A . 1560 PRO CA 1 1 3 5003 1 1 53 PRO CB C -10.927 11.870 -6.031 1.00 . A A . 1560 PRO CB 1 1 3 5004 1 1 53 PRO CD C -11.318 9.747 -7.039 1.00 . A A . 1560 PRO CD 1 1 3 5005 1 1 53 PRO CG C -12.001 10.907 -6.377 1.00 . A A . 1560 PRO CG 1 1 3 5006 1 1 53 PRO HA H -10.177 12.427 -7.975 1.00 . A A . 1560 PRO HA 1 1 3 5007 1 1 53 PRO HB2 H -10.445 11.608 -5.102 1.00 . A A . 1560 PRO HB2 1 1 3 5008 1 1 53 PRO HB3 H -11.304 12.879 -5.972 1.00 . A A . 1560 PRO HB3 1 1 3 5009 1 1 53 PRO HD2 H -11.099 8.975 -6.317 1.00 . A A . 1560 PRO HD2 1 1 3 5010 1 1 53 PRO HD3 H -11.934 9.352 -7.833 1.00 . A A . 1560 PRO HD3 1 1 3 5011 1 1 53 PRO HG2 H -12.509 10.582 -5.481 1.00 . A A . 1560 PRO HG2 1 1 3 5012 1 1 53 PRO HG3 H -12.700 11.367 -7.059 1.00 . A A . 1560 PRO HG3 1 1 3 5013 1 1 53 PRO N N -10.072 10.344 -7.589 1.00 . A A . 1560 PRO N 1 1 3 5014 1 1 53 PRO O O -7.949 11.235 -5.871 1.00 . A A . 1560 PRO O 1 1 3 5015 1 1 54 PRO C C -6.411 13.671 -5.214 1.00 . A A . 1561 PRO C 1 1 3 5016 1 1 54 PRO CA C -6.502 13.520 -6.728 1.00 . A A . 1561 PRO CA 1 1 3 5017 1 1 54 PRO CB C -6.284 14.873 -7.417 1.00 . A A . 1561 PRO CB 1 1 3 5018 1 1 54 PRO CD C -8.403 14.061 -8.156 1.00 . A A . 1561 PRO CD 1 1 3 5019 1 1 54 PRO CG C -7.202 14.854 -8.586 1.00 . A A . 1561 PRO CG 1 1 3 5020 1 1 54 PRO HA H -5.763 12.805 -7.063 1.00 . A A . 1561 PRO HA 1 1 3 5021 1 1 54 PRO HB2 H -6.529 15.671 -6.731 1.00 . A A . 1561 PRO HB2 1 1 3 5022 1 1 54 PRO HB3 H -5.252 14.964 -7.727 1.00 . A A . 1561 PRO HB3 1 1 3 5023 1 1 54 PRO HD2 H -9.144 14.713 -7.718 1.00 . A A . 1561 PRO HD2 1 1 3 5024 1 1 54 PRO HD3 H -8.811 13.525 -9.000 1.00 . A A . 1561 PRO HD3 1 1 3 5025 1 1 54 PRO HG2 H -7.492 15.862 -8.845 1.00 . A A . 1561 PRO HG2 1 1 3 5026 1 1 54 PRO HG3 H -6.721 14.377 -9.427 1.00 . A A . 1561 PRO HG3 1 1 3 5027 1 1 54 PRO N N -7.855 13.128 -7.148 1.00 . A A . 1561 PRO N 1 1 3 5028 1 1 54 PRO O O -6.849 14.680 -4.637 1.00 . A A . 1561 PRO O 1 1 3 5029 1 1 55 GLY C C -6.081 11.287 -2.582 1.00 . A A . 1562 GLY C 1 1 3 5030 1 1 55 GLY CA C -5.783 12.653 -3.150 1.00 . A A . 1562 GLY CA 1 1 3 5031 1 1 55 GLY H H -5.587 11.881 -5.092 1.00 . A A . 1562 GLY H 1 1 3 5032 1 1 55 GLY HA2 H -4.780 12.943 -2.873 1.00 . A A . 1562 GLY HA2 1 1 3 5033 1 1 55 GLY HA3 H -6.485 13.362 -2.740 1.00 . A A . 1562 GLY HA3 1 1 3 5034 1 1 55 GLY N N -5.890 12.657 -4.576 1.00 . A A . 1562 GLY N 1 1 3 5035 1 1 55 GLY O O -5.725 10.999 -1.455 1.00 . A A . 1562 GLY O 1 1 3 5036 1 1 56 VAL C C -5.911 8.155 -3.339 1.00 . A A . 1563 VAL C 1 1 3 5037 1 1 56 VAL CA C -7.060 9.089 -2.938 1.00 . A A . 1563 VAL CA 1 1 3 5038 1 1 56 VAL CB C -8.383 8.581 -3.568 1.00 . A A . 1563 VAL CB 1 1 3 5039 1 1 56 VAL CG1 C -8.728 7.204 -3.056 1.00 . A A . 1563 VAL CG1 1 1 3 5040 1 1 56 VAL CG2 C -9.521 9.536 -3.278 1.00 . A A . 1563 VAL CG2 1 1 3 5041 1 1 56 VAL H H -7.075 10.756 -4.237 1.00 . A A . 1563 VAL H 1 1 3 5042 1 1 56 VAL HA H -7.154 9.086 -1.862 1.00 . A A . 1563 VAL HA 1 1 3 5043 1 1 56 VAL HB H -8.249 8.526 -4.639 1.00 . A A . 1563 VAL HB 1 1 3 5044 1 1 56 VAL HG11 H -7.934 6.516 -3.310 1.00 . A A . 1563 VAL HG11 1 1 3 5045 1 1 56 VAL HG12 H -9.651 6.872 -3.508 1.00 . A A . 1563 VAL HG12 1 1 3 5046 1 1 56 VAL HG13 H -8.843 7.237 -1.983 1.00 . A A . 1563 VAL HG13 1 1 3 5047 1 1 56 VAL HG21 H -10.428 9.161 -3.727 1.00 . A A . 1563 VAL HG21 1 1 3 5048 1 1 56 VAL HG22 H -9.283 10.507 -3.687 1.00 . A A . 1563 VAL HG22 1 1 3 5049 1 1 56 VAL HG23 H -9.654 9.616 -2.210 1.00 . A A . 1563 VAL HG23 1 1 3 5050 1 1 56 VAL N N -6.754 10.454 -3.356 1.00 . A A . 1563 VAL N 1 1 3 5051 1 1 56 VAL O O -5.441 8.208 -4.475 1.00 . A A . 1563 VAL O 1 1 3 5052 1 1 57 GLY C C -4.775 4.993 -2.870 1.00 . A A . 1564 GLY C 1 1 3 5053 1 1 57 GLY CA C -4.349 6.425 -2.675 1.00 . A A . 1564 GLY CA 1 1 3 5054 1 1 57 GLY H H -5.920 7.273 -1.538 1.00 . A A . 1564 GLY H 1 1 3 5055 1 1 57 GLY HA2 H -3.838 6.752 -3.568 1.00 . A A . 1564 GLY HA2 1 1 3 5056 1 1 57 GLY HA3 H -3.664 6.469 -1.841 1.00 . A A . 1564 GLY HA3 1 1 3 5057 1 1 57 GLY N N -5.472 7.315 -2.413 1.00 . A A . 1564 GLY N 1 1 3 5058 1 1 57 GLY O O -3.955 4.131 -3.217 1.00 . A A . 1564 GLY O 1 1 3 5059 1 1 58 ALA C C -8.115 3.516 -2.931 1.00 . A A . 1565 ALA C 1 1 3 5060 1 1 58 ALA CA C -6.601 3.412 -2.813 1.00 . A A . 1565 ALA CA 1 1 3 5061 1 1 58 ALA CB C -6.204 2.490 -1.661 1.00 . A A . 1565 ALA CB 1 1 3 5062 1 1 58 ALA H H -6.639 5.435 -2.308 1.00 . A A . 1565 ALA H 1 1 3 5063 1 1 58 ALA HA H -6.204 3.010 -3.735 1.00 . A A . 1565 ALA HA 1 1 3 5064 1 1 58 ALA HB1 H -6.581 2.892 -0.732 1.00 . A A . 1565 ALA HB1 1 1 3 5065 1 1 58 ALA HB2 H -5.127 2.423 -1.610 1.00 . A A . 1565 ALA HB2 1 1 3 5066 1 1 58 ALA HB3 H -6.619 1.506 -1.824 1.00 . A A . 1565 ALA HB3 1 1 3 5067 1 1 58 ALA N N -6.041 4.728 -2.626 1.00 . A A . 1565 ALA N 1 1 3 5068 1 1 58 ALA O O -8.773 4.155 -2.096 1.00 . A A . 1565 ALA O 1 1 3 5069 1 1 59 CYS C C -10.674 1.547 -4.158 1.00 . A A . 1566 CYS C 1 1 3 5070 1 1 59 CYS CA C -10.083 2.942 -4.190 1.00 . A A . 1566 CYS CA 1 1 3 5071 1 1 59 CYS CB C -10.382 3.603 -5.533 1.00 . A A . 1566 CYS CB 1 1 3 5072 1 1 59 CYS H H -8.077 2.415 -4.562 1.00 . A A . 1566 CYS H 1 1 3 5073 1 1 59 CYS HA H -10.540 3.533 -3.410 1.00 . A A . 1566 CYS HA 1 1 3 5074 1 1 59 CYS HB2 H -9.818 3.112 -6.311 1.00 . A A . 1566 CYS HB2 1 1 3 5075 1 1 59 CYS HB3 H -11.437 3.504 -5.744 1.00 . A A . 1566 CYS HB3 1 1 3 5076 1 1 59 CYS N N -8.660 2.912 -3.945 1.00 . A A . 1566 CYS N 1 1 3 5077 1 1 59 CYS O O -10.148 0.626 -4.763 1.00 . A A . 1566 CYS O 1 1 3 5078 1 1 59 CYS SG S -9.974 5.366 -5.608 1.00 . A A . 1566 CYS SG 1 1 3 5079 1 1 60 PHE C C -13.730 0.196 -4.150 1.00 . A A . 1567 PHE C 1 1 3 5080 1 1 60 PHE CA C -12.446 0.154 -3.333 1.00 . A A . 1567 PHE CA 1 1 3 5081 1 1 60 PHE CB C -12.766 -0.093 -1.840 1.00 . A A . 1567 PHE CB 1 1 3 5082 1 1 60 PHE CD1 C -12.719 -2.554 -1.346 1.00 . A A . 1567 PHE CD1 1 1 3 5083 1 1 60 PHE CD2 C -14.839 -1.475 -1.422 1.00 . A A . 1567 PHE CD2 1 1 3 5084 1 1 60 PHE CE1 C -13.340 -3.752 -1.060 1.00 . A A . 1567 PHE CE1 1 1 3 5085 1 1 60 PHE CE2 C -15.464 -2.678 -1.135 1.00 . A A . 1567 PHE CE2 1 1 3 5086 1 1 60 PHE CG C -13.456 -1.403 -1.532 1.00 . A A . 1567 PHE CG 1 1 3 5087 1 1 60 PHE CZ C -14.713 -3.813 -0.954 1.00 . A A . 1567 PHE CZ 1 1 3 5088 1 1 60 PHE H H -12.133 2.194 -3.009 1.00 . A A . 1567 PHE H 1 1 3 5089 1 1 60 PHE HA H -11.808 -0.640 -3.691 1.00 . A A . 1567 PHE HA 1 1 3 5090 1 1 60 PHE HB2 H -11.841 -0.080 -1.282 1.00 . A A . 1567 PHE HB2 1 1 3 5091 1 1 60 PHE HB3 H -13.395 0.709 -1.483 1.00 . A A . 1567 PHE HB3 1 1 3 5092 1 1 60 PHE HD1 H -11.644 -2.512 -1.427 1.00 . A A . 1567 PHE HD1 1 1 3 5093 1 1 60 PHE HD2 H -15.428 -0.582 -1.564 1.00 . A A . 1567 PHE HD2 1 1 3 5094 1 1 60 PHE HE1 H -12.752 -4.646 -0.915 1.00 . A A . 1567 PHE HE1 1 1 3 5095 1 1 60 PHE HE2 H -16.540 -2.739 -1.047 1.00 . A A . 1567 PHE HE2 1 1 3 5096 1 1 60 PHE HZ H -15.198 -4.752 -0.730 1.00 . A A . 1567 PHE HZ 1 1 3 5097 1 1 60 PHE N N -11.759 1.407 -3.467 1.00 . A A . 1567 PHE N 1 1 3 5098 1 1 60 PHE O O -14.497 1.166 -4.069 1.00 . A A . 1567 PHE O 1 1 3 5099 1 1 61 GLY C C -15.157 -0.213 -7.013 1.00 . A A . 1568 GLY C 1 1 3 5100 1 1 61 GLY CA C -15.157 -0.919 -5.683 1.00 . A A . 1568 GLY CA 1 1 3 5101 1 1 61 GLY H H -13.214 -1.451 -5.145 1.00 . A A . 1568 GLY H 1 1 3 5102 1 1 61 GLY HA2 H -15.357 -1.967 -5.850 1.00 . A A . 1568 GLY HA2 1 1 3 5103 1 1 61 GLY HA3 H -15.943 -0.507 -5.069 1.00 . A A . 1568 GLY HA3 1 1 3 5104 1 1 61 GLY N N -13.927 -0.796 -4.971 1.00 . A A . 1568 GLY N 1 1 3 5105 1 1 61 GLY O O -14.202 0.491 -7.370 1.00 . A A . 1568 GLY O 1 1 3 5106 1 1 62 GLN C C -16.699 1.692 -8.995 1.00 . A A . 1569 GLN C 1 1 3 5107 1 1 62 GLN CA C -16.421 0.191 -9.052 1.00 . A A . 1569 GLN CA 1 1 3 5108 1 1 62 GLN CB C -17.554 -0.547 -9.777 1.00 . A A . 1569 GLN CB 1 1 3 5109 1 1 62 GLN CD C -19.997 -1.237 -9.762 1.00 . A A . 1569 GLN CD 1 1 3 5110 1 1 62 GLN CG C -18.920 -0.396 -9.116 1.00 . A A . 1569 GLN CG 1 1 3 5111 1 1 62 GLN H H -16.990 -0.855 -7.302 1.00 . A A . 1569 GLN H 1 1 3 5112 1 1 62 GLN HA H -15.500 0.027 -9.593 1.00 . A A . 1569 GLN HA 1 1 3 5113 1 1 62 GLN HB2 H -17.623 -0.161 -10.783 1.00 . A A . 1569 GLN HB2 1 1 3 5114 1 1 62 GLN HB3 H -17.313 -1.598 -9.825 1.00 . A A . 1569 GLN HB3 1 1 3 5115 1 1 62 GLN HE21 H -20.922 -1.381 -8.032 1.00 . A A . 1569 GLN HE21 1 1 3 5116 1 1 62 GLN HE22 H -21.696 -2.178 -9.339 1.00 . A A . 1569 GLN HE22 1 1 3 5117 1 1 62 GLN HG2 H -18.841 -0.683 -8.079 1.00 . A A . 1569 GLN HG2 1 1 3 5118 1 1 62 GLN HG3 H -19.215 0.640 -9.168 1.00 . A A . 1569 GLN HG3 1 1 3 5119 1 1 62 GLN N N -16.253 -0.357 -7.717 1.00 . A A . 1569 GLN N 1 1 3 5120 1 1 62 GLN NE2 N -20.960 -1.641 -8.978 1.00 . A A . 1569 GLN NE2 1 1 3 5121 1 1 62 GLN O O -16.429 2.425 -9.949 1.00 . A A . 1569 GLN O 1 1 3 5122 1 1 62 GLN OE1 O -19.954 -1.525 -10.965 1.00 . A A . 1569 GLN OE1 1 1 3 5123 1 1 63 THR C C -16.247 4.294 -7.245 1.00 . A A . 1570 THR C 1 1 3 5124 1 1 63 THR CA C -17.516 3.547 -7.678 1.00 . A A . 1570 THR CA 1 1 3 5125 1 1 63 THR CB C -18.650 3.711 -6.642 1.00 . A A . 1570 THR CB 1 1 3 5126 1 1 63 THR CG2 C -19.144 5.150 -6.568 1.00 . A A . 1570 THR CG2 1 1 3 5127 1 1 63 THR H H -17.431 1.520 -7.142 1.00 . A A . 1570 THR H 1 1 3 5128 1 1 63 THR HA H -17.846 3.949 -8.626 1.00 . A A . 1570 THR HA 1 1 3 5129 1 1 63 THR HB H -18.287 3.396 -5.676 1.00 . A A . 1570 THR HB 1 1 3 5130 1 1 63 THR HG1 H -19.635 2.771 -8.003 1.00 . A A . 1570 THR HG1 1 1 3 5131 1 1 63 THR HG21 H -19.520 5.441 -7.537 1.00 . A A . 1570 THR HG21 1 1 3 5132 1 1 63 THR HG22 H -18.325 5.798 -6.290 1.00 . A A . 1570 THR HG22 1 1 3 5133 1 1 63 THR HG23 H -19.933 5.225 -5.835 1.00 . A A . 1570 THR HG23 1 1 3 5134 1 1 63 THR N N -17.222 2.148 -7.869 1.00 . A A . 1570 THR N 1 1 3 5135 1 1 63 THR O O -16.163 5.537 -7.293 1.00 . A A . 1570 THR O 1 1 3 5136 1 1 63 THR OG1 O -19.748 2.868 -7.046 1.00 . A A . 1570 THR OG1 1 1 3 5137 1 1 64 ARG C C -13.979 4.662 -5.163 1.00 . A A . 1571 ARG C 1 1 3 5138 1 1 64 ARG CA C -13.920 3.935 -6.491 1.00 . A A . 1571 ARG CA 1 1 3 5139 1 1 64 ARG CB C -13.267 4.771 -7.609 1.00 . A A . 1571 ARG CB 1 1 3 5140 1 1 64 ARG CD C -12.596 4.824 -10.038 1.00 . A A . 1571 ARG CD 1 1 3 5141 1 1 64 ARG CG C -12.925 3.948 -8.845 1.00 . A A . 1571 ARG CG 1 1 3 5142 1 1 64 ARG CZ C -13.779 6.515 -11.459 1.00 . A A . 1571 ARG CZ 1 1 3 5143 1 1 64 ARG H H -15.389 2.511 -6.913 1.00 . A A . 1571 ARG H 1 1 3 5144 1 1 64 ARG HA H -13.334 3.040 -6.345 1.00 . A A . 1571 ARG HA 1 1 3 5145 1 1 64 ARG HB2 H -13.949 5.556 -7.900 1.00 . A A . 1571 ARG HB2 1 1 3 5146 1 1 64 ARG HB3 H -12.357 5.214 -7.232 1.00 . A A . 1571 ARG HB3 1 1 3 5147 1 1 64 ARG HD2 H -11.881 5.575 -9.733 1.00 . A A . 1571 ARG HD2 1 1 3 5148 1 1 64 ARG HD3 H -12.163 4.208 -10.812 1.00 . A A . 1571 ARG HD3 1 1 3 5149 1 1 64 ARG HE H -14.658 5.117 -10.301 1.00 . A A . 1571 ARG HE 1 1 3 5150 1 1 64 ARG HG2 H -12.072 3.324 -8.626 1.00 . A A . 1571 ARG HG2 1 1 3 5151 1 1 64 ARG HG3 H -13.773 3.323 -9.088 1.00 . A A . 1571 ARG HG3 1 1 3 5152 1 1 64 ARG HH11 H -11.758 6.820 -11.387 1.00 . A A . 1571 ARG HH11 1 1 3 5153 1 1 64 ARG HH12 H -12.590 7.866 -12.428 1.00 . A A . 1571 ARG HH12 1 1 3 5154 1 1 64 ARG HH21 H -15.798 6.539 -11.748 1.00 . A A . 1571 ARG HH21 1 1 3 5155 1 1 64 ARG HH22 H -14.942 7.708 -12.651 1.00 . A A . 1571 ARG HH22 1 1 3 5156 1 1 64 ARG N N -15.230 3.478 -6.892 1.00 . A A . 1571 ARG N 1 1 3 5157 1 1 64 ARG NE N -13.795 5.498 -10.582 1.00 . A A . 1571 ARG NE 1 1 3 5158 1 1 64 ARG NH1 N -12.643 7.104 -11.779 1.00 . A A . 1571 ARG NH1 1 1 3 5159 1 1 64 ARG NH2 N -14.918 6.956 -11.987 1.00 . A A . 1571 ARG NH2 1 1 3 5160 1 1 64 ARG O O -13.568 5.810 -5.043 1.00 . A A . 1571 ARG O 1 1 3 5161 1 1 65 ILE C C -13.289 4.602 -2.174 1.00 . A A . 1572 ILE C 1 1 3 5162 1 1 65 ILE CA C -14.651 4.495 -2.827 1.00 . A A . 1572 ILE CA 1 1 3 5163 1 1 65 ILE CB C -15.583 3.588 -1.975 1.00 . A A . 1572 ILE CB 1 1 3 5164 1 1 65 ILE CD1 C -17.942 2.614 -1.899 1.00 . A A . 1572 ILE CD1 1 1 3 5165 1 1 65 ILE CG1 C -16.973 3.514 -2.625 1.00 . A A . 1572 ILE CG1 1 1 3 5166 1 1 65 ILE CG2 C -15.682 4.092 -0.528 1.00 . A A . 1572 ILE CG2 1 1 3 5167 1 1 65 ILE H H -14.748 3.025 -4.312 1.00 . A A . 1572 ILE H 1 1 3 5168 1 1 65 ILE HA H -15.093 5.477 -2.913 1.00 . A A . 1572 ILE HA 1 1 3 5169 1 1 65 ILE HB H -15.158 2.596 -1.958 1.00 . A A . 1572 ILE HB 1 1 3 5170 1 1 65 ILE HD11 H -17.561 1.605 -1.896 1.00 . A A . 1572 ILE HD11 1 1 3 5171 1 1 65 ILE HD12 H -18.902 2.640 -2.390 1.00 . A A . 1572 ILE HD12 1 1 3 5172 1 1 65 ILE HD13 H -18.050 2.959 -0.882 1.00 . A A . 1572 ILE HD13 1 1 3 5173 1 1 65 ILE HG12 H -17.402 4.505 -2.652 1.00 . A A . 1572 ILE HG12 1 1 3 5174 1 1 65 ILE HG13 H -16.866 3.148 -3.635 1.00 . A A . 1572 ILE HG13 1 1 3 5175 1 1 65 ILE HG21 H -16.340 3.446 0.032 1.00 . A A . 1572 ILE HG21 1 1 3 5176 1 1 65 ILE HG22 H -16.074 5.099 -0.520 1.00 . A A . 1572 ILE HG22 1 1 3 5177 1 1 65 ILE HG23 H -14.701 4.087 -0.078 1.00 . A A . 1572 ILE HG23 1 1 3 5178 1 1 65 ILE N N -14.493 3.964 -4.166 1.00 . A A . 1572 ILE N 1 1 3 5179 1 1 65 ILE O O -12.501 3.663 -2.221 1.00 . A A . 1572 ILE O 1 1 3 5180 1 1 66 SER C C -11.464 5.134 0.234 1.00 . A A . 1573 SER C 1 1 3 5181 1 1 66 SER CA C -11.726 5.986 -1.015 1.00 . A A . 1573 SER CA 1 1 3 5182 1 1 66 SER CB C -11.611 7.471 -0.711 1.00 . A A . 1573 SER CB 1 1 3 5183 1 1 66 SER H H -13.694 6.435 -1.550 1.00 . A A . 1573 SER H 1 1 3 5184 1 1 66 SER HA H -10.979 5.744 -1.756 1.00 . A A . 1573 SER HA 1 1 3 5185 1 1 66 SER HB2 H -10.733 7.647 -0.107 1.00 . A A . 1573 SER HB2 1 1 3 5186 1 1 66 SER HB3 H -11.529 8.022 -1.636 1.00 . A A . 1573 SER HB3 1 1 3 5187 1 1 66 SER HG H -13.136 7.197 0.512 1.00 . A A . 1573 SER HG 1 1 3 5188 1 1 66 SER N N -13.009 5.734 -1.597 1.00 . A A . 1573 SER N 1 1 3 5189 1 1 66 SER O O -12.064 5.350 1.294 1.00 . A A . 1573 SER O 1 1 3 5190 1 1 66 SER OG O -12.764 7.935 0.000 1.00 . A A . 1573 SER OG 1 1 3 5191 1 1 67 VAL C C -8.767 3.798 1.690 1.00 . A A . 1574 VAL C 1 1 3 5192 1 1 67 VAL CA C -10.163 3.343 1.203 1.00 . A A . 1574 VAL CA 1 1 3 5193 1 1 67 VAL CB C -10.240 1.805 0.804 1.00 . A A . 1574 VAL CB 1 1 3 5194 1 1 67 VAL CG1 C -9.294 1.431 -0.312 1.00 . A A . 1574 VAL CG1 1 1 3 5195 1 1 67 VAL CG2 C -10.070 0.870 1.998 1.00 . A A . 1574 VAL CG2 1 1 3 5196 1 1 67 VAL H H -10.100 4.079 -0.762 1.00 . A A . 1574 VAL H 1 1 3 5197 1 1 67 VAL HA H -10.861 3.550 2.003 1.00 . A A . 1574 VAL HA 1 1 3 5198 1 1 67 VAL HB H -11.235 1.654 0.409 1.00 . A A . 1574 VAL HB 1 1 3 5199 1 1 67 VAL HG11 H -8.280 1.616 0.007 1.00 . A A . 1574 VAL HG11 1 1 3 5200 1 1 67 VAL HG12 H -9.511 2.030 -1.185 1.00 . A A . 1574 VAL HG12 1 1 3 5201 1 1 67 VAL HG13 H -9.411 0.384 -0.551 1.00 . A A . 1574 VAL HG13 1 1 3 5202 1 1 67 VAL HG21 H -9.139 1.091 2.499 1.00 . A A . 1574 VAL HG21 1 1 3 5203 1 1 67 VAL HG22 H -10.041 -0.146 1.636 1.00 . A A . 1574 VAL HG22 1 1 3 5204 1 1 67 VAL HG23 H -10.895 0.975 2.684 1.00 . A A . 1574 VAL HG23 1 1 3 5205 1 1 67 VAL N N -10.552 4.199 0.105 1.00 . A A . 1574 VAL N 1 1 3 5206 1 1 67 VAL O O -7.921 3.020 2.138 1.00 . A A . 1574 VAL O 1 1 3 5207 1 1 68 GLY C C -6.878 6.843 1.126 1.00 . A A . 1575 GLY C 1 1 3 5208 1 1 68 GLY CA C -7.347 5.710 2.017 1.00 . A A . 1575 GLY CA 1 1 3 5209 1 1 68 GLY H H -9.226 5.635 1.095 1.00 . A A . 1575 GLY H 1 1 3 5210 1 1 68 GLY HA2 H -7.522 6.098 3.010 1.00 . A A . 1575 GLY HA2 1 1 3 5211 1 1 68 GLY HA3 H -6.576 4.957 2.068 1.00 . A A . 1575 GLY HA3 1 1 3 5212 1 1 68 GLY N N -8.549 5.099 1.552 1.00 . A A . 1575 GLY N 1 1 3 5213 1 1 68 GLY O O -7.034 6.796 -0.101 1.00 . A A . 1575 GLY O 1 1 3 5214 1 1 69 LYS C C -4.361 8.650 0.590 1.00 . A A . 1576 LYS C 1 1 3 5215 1 1 69 LYS CA C -5.764 9.003 1.027 1.00 . A A . 1576 LYS CA 1 1 3 5216 1 1 69 LYS CB C -5.681 10.246 1.925 1.00 . A A . 1576 LYS CB 1 1 3 5217 1 1 69 LYS CD C -7.854 11.368 1.253 1.00 . A A . 1576 LYS CD 1 1 3 5218 1 1 69 LYS CE C -9.098 12.038 1.808 1.00 . A A . 1576 LYS CE 1 1 3 5219 1 1 69 LYS CG C -7.002 10.823 2.393 1.00 . A A . 1576 LYS CG 1 1 3 5220 1 1 69 LYS H H -6.294 7.857 2.723 1.00 . A A . 1576 LYS H 1 1 3 5221 1 1 69 LYS HA H -6.377 9.223 0.166 1.00 . A A . 1576 LYS HA 1 1 3 5222 1 1 69 LYS HB2 H -5.109 9.992 2.805 1.00 . A A . 1576 LYS HB2 1 1 3 5223 1 1 69 LYS HB3 H -5.148 11.015 1.385 1.00 . A A . 1576 LYS HB3 1 1 3 5224 1 1 69 LYS HD2 H -7.279 12.098 0.703 1.00 . A A . 1576 LYS HD2 1 1 3 5225 1 1 69 LYS HD3 H -8.154 10.572 0.588 1.00 . A A . 1576 LYS HD3 1 1 3 5226 1 1 69 LYS HE2 H -9.636 11.328 2.416 1.00 . A A . 1576 LYS HE2 1 1 3 5227 1 1 69 LYS HE3 H -8.789 12.870 2.425 1.00 . A A . 1576 LYS HE3 1 1 3 5228 1 1 69 LYS HG2 H -7.560 10.048 2.896 1.00 . A A . 1576 LYS HG2 1 1 3 5229 1 1 69 LYS HG3 H -6.796 11.622 3.090 1.00 . A A . 1576 LYS HG3 1 1 3 5230 1 1 69 LYS HZ1 H -10.347 11.753 0.161 1.00 . A A . 1576 LYS HZ1 1 1 3 5231 1 1 69 LYS HZ2 H -9.500 13.193 0.115 1.00 . A A . 1576 LYS HZ2 1 1 3 5232 1 1 69 LYS HZ3 H -10.814 13.018 1.155 1.00 . A A . 1576 LYS HZ3 1 1 3 5233 1 1 69 LYS N N -6.333 7.868 1.739 1.00 . A A . 1576 LYS N 1 1 3 5234 1 1 69 LYS NZ N -9.991 12.533 0.750 1.00 . A A . 1576 LYS NZ 1 1 3 5235 1 1 69 LYS O O -3.744 7.741 1.153 1.00 . A A . 1576 LYS O 1 1 3 5236 1 1 70 ALA C C -1.541 9.436 0.162 1.00 . A A . 1577 ALA C 1 1 3 5237 1 1 70 ALA CA C -2.551 9.214 -0.937 1.00 . A A . 1577 ALA CA 1 1 3 5238 1 1 70 ALA CB C -2.345 10.221 -2.044 1.00 . A A . 1577 ALA CB 1 1 3 5239 1 1 70 ALA H H -4.479 10.034 -0.806 1.00 . A A . 1577 ALA H 1 1 3 5240 1 1 70 ALA HA H -2.434 8.221 -1.346 1.00 . A A . 1577 ALA HA 1 1 3 5241 1 1 70 ALA HB1 H -1.353 10.109 -2.456 1.00 . A A . 1577 ALA HB1 1 1 3 5242 1 1 70 ALA HB2 H -2.466 11.219 -1.652 1.00 . A A . 1577 ALA HB2 1 1 3 5243 1 1 70 ALA HB3 H -3.077 10.046 -2.817 1.00 . A A . 1577 ALA HB3 1 1 3 5244 1 1 70 ALA N N -3.887 9.358 -0.405 1.00 . A A . 1577 ALA N 1 1 3 5245 1 1 70 ALA O O -1.641 10.418 0.920 1.00 . A A . 1577 ALA O 1 1 3 5246 1 1 71 ASN C C 1.697 8.086 0.819 1.00 . A A . 1578 ASN C 1 1 3 5247 1 1 71 ASN CA C 0.373 8.608 1.327 1.00 . A A . 1578 ASN CA 1 1 3 5248 1 1 71 ASN CB C -0.118 7.771 2.519 1.00 . A A . 1578 ASN CB 1 1 3 5249 1 1 71 ASN CG C 0.765 7.876 3.743 1.00 . A A . 1578 ASN CG 1 1 3 5250 1 1 71 ASN H H -0.529 7.815 -0.379 1.00 . A A . 1578 ASN H 1 1 3 5251 1 1 71 ASN HA H 0.482 9.636 1.642 1.00 . A A . 1578 ASN HA 1 1 3 5252 1 1 71 ASN HB2 H -1.107 8.108 2.791 1.00 . A A . 1578 ASN HB2 1 1 3 5253 1 1 71 ASN HB3 H -0.172 6.735 2.219 1.00 . A A . 1578 ASN HB3 1 1 3 5254 1 1 71 ASN HD21 H 0.162 6.105 4.341 1.00 . A A . 1578 ASN HD21 1 1 3 5255 1 1 71 ASN HD22 H 1.275 6.888 5.396 1.00 . A A . 1578 ASN HD22 1 1 3 5256 1 1 71 ASN N N -0.601 8.548 0.270 1.00 . A A . 1578 ASN N 1 1 3 5257 1 1 71 ASN ND2 N 0.747 6.867 4.568 1.00 . A A . 1578 ASN ND2 1 1 3 5258 1 1 71 ASN O O 1.723 7.185 -0.029 1.00 . A A . 1578 ASN O 1 1 3 5259 1 1 71 ASN OD1 O 1.427 8.884 3.961 1.00 . A A . 1578 ASN OD1 1 1 3 5260 1 1 72 LYS C C 4.941 8.014 2.167 1.00 . A A . 1579 LYS C 1 1 3 5261 1 1 72 LYS CA C 4.121 8.276 0.908 1.00 . A A . 1579 LYS CA 1 1 3 5262 1 1 72 LYS CB C 4.813 9.367 0.073 1.00 . A A . 1579 LYS CB 1 1 3 5263 1 1 72 LYS CD C 4.857 10.800 -1.972 1.00 . A A . 1579 LYS CD 1 1 3 5264 1 1 72 LYS CE C 4.042 11.417 -3.094 1.00 . A A . 1579 LYS CE 1 1 3 5265 1 1 72 LYS CG C 4.035 9.830 -1.147 1.00 . A A . 1579 LYS CG 1 1 3 5266 1 1 72 LYS H H 2.675 9.438 1.902 1.00 . A A . 1579 LYS H 1 1 3 5267 1 1 72 LYS HA H 4.055 7.368 0.326 1.00 . A A . 1579 LYS HA 1 1 3 5268 1 1 72 LYS HB2 H 4.983 10.226 0.706 1.00 . A A . 1579 LYS HB2 1 1 3 5269 1 1 72 LYS HB3 H 5.769 8.989 -0.258 1.00 . A A . 1579 LYS HB3 1 1 3 5270 1 1 72 LYS HD2 H 5.220 11.588 -1.329 1.00 . A A . 1579 LYS HD2 1 1 3 5271 1 1 72 LYS HD3 H 5.698 10.270 -2.396 1.00 . A A . 1579 LYS HD3 1 1 3 5272 1 1 72 LYS HE2 H 4.710 11.975 -3.732 1.00 . A A . 1579 LYS HE2 1 1 3 5273 1 1 72 LYS HE3 H 3.579 10.624 -3.665 1.00 . A A . 1579 LYS HE3 1 1 3 5274 1 1 72 LYS HG2 H 3.787 8.973 -1.754 1.00 . A A . 1579 LYS HG2 1 1 3 5275 1 1 72 LYS HG3 H 3.129 10.320 -0.823 1.00 . A A . 1579 LYS HG3 1 1 3 5276 1 1 72 LYS HZ1 H 3.425 13.143 -2.103 1.00 . A A . 1579 LYS HZ1 1 1 3 5277 1 1 72 LYS HZ2 H 2.363 11.886 -1.891 1.00 . A A . 1579 LYS HZ2 1 1 3 5278 1 1 72 LYS HZ3 H 2.394 12.717 -3.355 1.00 . A A . 1579 LYS HZ3 1 1 3 5279 1 1 72 LYS N N 2.776 8.681 1.284 1.00 . A A . 1579 LYS N 1 1 3 5280 1 1 72 LYS NZ N 2.986 12.335 -2.591 1.00 . A A . 1579 LYS NZ 1 1 3 5281 1 1 72 LYS O O 6.178 7.955 2.132 1.00 . A A . 1579 LYS O 1 1 3 5282 1 1 73 ARG C C 5.211 6.151 4.662 1.00 . A A . 1580 ARG C 1 1 3 5283 1 1 73 ARG CA C 4.887 7.633 4.557 1.00 . A A . 1580 ARG CA 1 1 3 5284 1 1 73 ARG CB C 3.958 8.108 5.698 1.00 . A A . 1580 ARG CB 1 1 3 5285 1 1 73 ARG CD C 5.864 8.614 7.301 1.00 . A A . 1580 ARG CD 1 1 3 5286 1 1 73 ARG CG C 4.490 7.983 7.135 1.00 . A A . 1580 ARG CG 1 1 3 5287 1 1 73 ARG CZ C 7.132 10.404 6.202 1.00 . A A . 1580 ARG CZ 1 1 3 5288 1 1 73 ARG H H 3.274 7.972 3.248 1.00 . A A . 1580 ARG H 1 1 3 5289 1 1 73 ARG HA H 5.806 8.198 4.590 1.00 . A A . 1580 ARG HA 1 1 3 5290 1 1 73 ARG HB2 H 3.722 9.147 5.528 1.00 . A A . 1580 ARG HB2 1 1 3 5291 1 1 73 ARG HB3 H 3.041 7.542 5.627 1.00 . A A . 1580 ARG HB3 1 1 3 5292 1 1 73 ARG HD2 H 6.058 8.756 8.353 1.00 . A A . 1580 ARG HD2 1 1 3 5293 1 1 73 ARG HD3 H 6.605 7.941 6.894 1.00 . A A . 1580 ARG HD3 1 1 3 5294 1 1 73 ARG HE H 5.121 10.342 6.400 1.00 . A A . 1580 ARG HE 1 1 3 5295 1 1 73 ARG HG2 H 3.803 8.480 7.802 1.00 . A A . 1580 ARG HG2 1 1 3 5296 1 1 73 ARG HG3 H 4.547 6.935 7.394 1.00 . A A . 1580 ARG HG3 1 1 3 5297 1 1 73 ARG HH11 H 8.317 9.297 7.461 1.00 . A A . 1580 ARG HH11 1 1 3 5298 1 1 73 ARG HH12 H 9.151 10.350 6.424 1.00 . A A . 1580 ARG HH12 1 1 3 5299 1 1 73 ARG HH21 H 6.323 11.787 4.938 1.00 . A A . 1580 ARG HH21 1 1 3 5300 1 1 73 ARG HH22 H 8.041 11.706 4.960 1.00 . A A . 1580 ARG HH22 1 1 3 5301 1 1 73 ARG N N 4.251 7.890 3.284 1.00 . A A . 1580 ARG N 1 1 3 5302 1 1 73 ARG NE N 5.978 9.906 6.627 1.00 . A A . 1580 ARG NE 1 1 3 5303 1 1 73 ARG NH1 N 8.270 9.982 6.733 1.00 . A A . 1580 ARG NH1 1 1 3 5304 1 1 73 ARG NH2 N 7.156 11.375 5.319 1.00 . A A . 1580 ARG NH2 1 1 3 5305 1 1 73 ARG O O 4.398 5.347 5.119 1.00 . A A . 1580 ARG O 1 1 3 5306 1 1 74 LEU C C 7.489 4.185 5.574 1.00 . A A . 1581 LEU C 1 1 3 5307 1 1 74 LEU CA C 6.848 4.440 4.228 1.00 . A A . 1581 LEU CA 1 1 3 5308 1 1 74 LEU CB C 7.877 4.253 3.087 1.00 . A A . 1581 LEU CB 1 1 3 5309 1 1 74 LEU CD1 C 9.177 2.836 1.460 1.00 . A A . 1581 LEU CD1 1 1 3 5310 1 1 74 LEU CD2 C 8.446 1.807 3.582 1.00 . A A . 1581 LEU CD2 1 1 3 5311 1 1 74 LEU CG C 8.100 2.824 2.518 1.00 . A A . 1581 LEU CG 1 1 3 5312 1 1 74 LEU H H 7.004 6.506 3.908 1.00 . A A . 1581 LEU H 1 1 3 5313 1 1 74 LEU HA H 6.009 3.777 4.083 1.00 . A A . 1581 LEU HA 1 1 3 5314 1 1 74 LEU HB2 H 7.573 4.885 2.266 1.00 . A A . 1581 LEU HB2 1 1 3 5315 1 1 74 LEU HB3 H 8.826 4.618 3.452 1.00 . A A . 1581 LEU HB3 1 1 3 5316 1 1 74 LEU HD11 H 9.312 1.835 1.078 1.00 . A A . 1581 LEU HD11 1 1 3 5317 1 1 74 LEU HD12 H 10.106 3.182 1.889 1.00 . A A . 1581 LEU HD12 1 1 3 5318 1 1 74 LEU HD13 H 8.885 3.490 0.652 1.00 . A A . 1581 LEU HD13 1 1 3 5319 1 1 74 LEU HD21 H 8.632 0.863 3.093 1.00 . A A . 1581 LEU HD21 1 1 3 5320 1 1 74 LEU HD22 H 7.613 1.697 4.261 1.00 . A A . 1581 LEU HD22 1 1 3 5321 1 1 74 LEU HD23 H 9.328 2.119 4.122 1.00 . A A . 1581 LEU HD23 1 1 3 5322 1 1 74 LEU HG H 7.186 2.515 2.030 1.00 . A A . 1581 LEU HG 1 1 3 5323 1 1 74 LEU N N 6.396 5.806 4.234 1.00 . A A . 1581 LEU N 1 1 3 5324 1 1 74 LEU O O 8.340 4.961 6.017 1.00 . A A . 1581 LEU O 1 1 3 5325 1 1 75 ARG C C 8.259 1.468 7.477 1.00 . A A . 1582 ARG C 1 1 3 5326 1 1 75 ARG CA C 7.593 2.821 7.550 1.00 . A A . 1582 ARG CA 1 1 3 5327 1 1 75 ARG CB C 6.478 2.784 8.609 1.00 . A A . 1582 ARG CB 1 1 3 5328 1 1 75 ARG CD C 6.549 5.212 9.436 1.00 . A A . 1582 ARG CD 1 1 3 5329 1 1 75 ARG CG C 5.704 4.096 8.814 1.00 . A A . 1582 ARG CG 1 1 3 5330 1 1 75 ARG CZ C 8.666 6.448 8.940 1.00 . A A . 1582 ARG CZ 1 1 3 5331 1 1 75 ARG H H 6.346 2.590 5.869 1.00 . A A . 1582 ARG H 1 1 3 5332 1 1 75 ARG HA H 8.321 3.566 7.833 1.00 . A A . 1582 ARG HA 1 1 3 5333 1 1 75 ARG HB2 H 5.765 2.025 8.323 1.00 . A A . 1582 ARG HB2 1 1 3 5334 1 1 75 ARG HB3 H 6.917 2.499 9.554 1.00 . A A . 1582 ARG HB3 1 1 3 5335 1 1 75 ARG HD2 H 5.897 6.049 9.632 1.00 . A A . 1582 ARG HD2 1 1 3 5336 1 1 75 ARG HD3 H 6.959 4.850 10.367 1.00 . A A . 1582 ARG HD3 1 1 3 5337 1 1 75 ARG HE H 7.628 5.348 7.632 1.00 . A A . 1582 ARG HE 1 1 3 5338 1 1 75 ARG HG2 H 5.345 4.439 7.856 1.00 . A A . 1582 ARG HG2 1 1 3 5339 1 1 75 ARG HG3 H 4.861 3.896 9.459 1.00 . A A . 1582 ARG HG3 1 1 3 5340 1 1 75 ARG HH11 H 8.077 6.633 10.890 1.00 . A A . 1582 ARG HH11 1 1 3 5341 1 1 75 ARG HH12 H 9.506 7.458 10.513 1.00 . A A . 1582 ARG HH12 1 1 3 5342 1 1 75 ARG HH21 H 9.575 6.446 7.104 1.00 . A A . 1582 ARG HH21 1 1 3 5343 1 1 75 ARG HH22 H 10.394 7.352 8.297 1.00 . A A . 1582 ARG HH22 1 1 3 5344 1 1 75 ARG N N 7.049 3.163 6.251 1.00 . A A . 1582 ARG N 1 1 3 5345 1 1 75 ARG NE N 7.651 5.667 8.565 1.00 . A A . 1582 ARG NE 1 1 3 5346 1 1 75 ARG NH1 N 8.755 6.875 10.189 1.00 . A A . 1582 ARG NH1 1 1 3 5347 1 1 75 ARG NH2 N 9.607 6.774 8.053 1.00 . A A . 1582 ARG NH2 1 1 3 5348 1 1 75 ARG O O 7.710 0.545 6.872 1.00 . A A . 1582 ARG O 1 1 3 5349 1 1 76 TYR C C 10.015 -0.441 9.545 1.00 . A A . 1583 TYR C 1 1 3 5350 1 1 76 TYR CA C 10.100 0.072 8.115 1.00 . A A . 1583 TYR CA 1 1 3 5351 1 1 76 TYR CB C 11.575 0.094 7.519 1.00 . A A . 1583 TYR CB 1 1 3 5352 1 1 76 TYR CD1 C 13.383 0.542 9.247 1.00 . A A . 1583 TYR CD1 1 1 3 5353 1 1 76 TYR CD2 C 12.872 2.283 7.705 1.00 . A A . 1583 TYR CD2 1 1 3 5354 1 1 76 TYR CE1 C 14.343 1.334 9.836 1.00 . A A . 1583 TYR CE1 1 1 3 5355 1 1 76 TYR CE2 C 13.842 3.079 8.292 1.00 . A A . 1583 TYR CE2 1 1 3 5356 1 1 76 TYR CG C 12.622 0.998 8.177 1.00 . A A . 1583 TYR CG 1 1 3 5357 1 1 76 TYR CZ C 14.570 2.599 9.356 1.00 . A A . 1583 TYR CZ 1 1 3 5358 1 1 76 TYR H H 9.837 2.135 8.481 1.00 . A A . 1583 TYR H 1 1 3 5359 1 1 76 TYR HA H 9.482 -0.594 7.528 1.00 . A A . 1583 TYR HA 1 1 3 5360 1 1 76 TYR HB2 H 12.006 -0.896 7.527 1.00 . A A . 1583 TYR HB2 1 1 3 5361 1 1 76 TYR HB3 H 11.496 0.403 6.487 1.00 . A A . 1583 TYR HB3 1 1 3 5362 1 1 76 TYR HD1 H 13.205 -0.454 9.623 1.00 . A A . 1583 TYR HD1 1 1 3 5363 1 1 76 TYR HD2 H 12.308 2.669 6.870 1.00 . A A . 1583 TYR HD2 1 1 3 5364 1 1 76 TYR HE1 H 14.915 0.959 10.673 1.00 . A A . 1583 TYR HE1 1 1 3 5365 1 1 76 TYR HE2 H 14.023 4.075 7.916 1.00 . A A . 1583 TYR HE2 1 1 3 5366 1 1 76 TYR HH H 16.314 2.822 10.067 1.00 . A A . 1583 TYR HH 1 1 3 5367 1 1 76 TYR N N 9.431 1.350 8.053 1.00 . A A . 1583 TYR N 1 1 3 5368 1 1 76 TYR O O 10.703 0.051 10.448 1.00 . A A . 1583 TYR O 1 1 3 5369 1 1 76 TYR OH O 15.540 3.388 9.940 1.00 . A A . 1583 TYR OH 1 1 3 5370 1 1 77 VAL C C 8.914 -3.390 11.121 1.00 . A A . 1584 VAL C 1 1 3 5371 1 1 77 VAL CA C 8.862 -1.873 11.109 1.00 . A A . 1584 VAL CA 1 1 3 5372 1 1 77 VAL CB C 7.508 -1.365 11.723 1.00 . A A . 1584 VAL CB 1 1 3 5373 1 1 77 VAL CG1 C 7.570 0.128 12.018 1.00 . A A . 1584 VAL CG1 1 1 3 5374 1 1 77 VAL CG2 C 6.325 -1.657 10.794 1.00 . A A . 1584 VAL CG2 1 1 3 5375 1 1 77 VAL H H 8.570 -1.735 9.039 1.00 . A A . 1584 VAL H 1 1 3 5376 1 1 77 VAL HA H 9.671 -1.509 11.727 1.00 . A A . 1584 VAL HA 1 1 3 5377 1 1 77 VAL HB H 7.347 -1.886 12.656 1.00 . A A . 1584 VAL HB 1 1 3 5378 1 1 77 VAL HG11 H 6.625 0.453 12.427 1.00 . A A . 1584 VAL HG11 1 1 3 5379 1 1 77 VAL HG12 H 7.773 0.667 11.105 1.00 . A A . 1584 VAL HG12 1 1 3 5380 1 1 77 VAL HG13 H 8.356 0.321 12.733 1.00 . A A . 1584 VAL HG13 1 1 3 5381 1 1 77 VAL HG21 H 6.481 -1.156 9.850 1.00 . A A . 1584 VAL HG21 1 1 3 5382 1 1 77 VAL HG22 H 5.411 -1.300 11.246 1.00 . A A . 1584 VAL HG22 1 1 3 5383 1 1 77 VAL HG23 H 6.253 -2.721 10.627 1.00 . A A . 1584 VAL HG23 1 1 3 5384 1 1 77 VAL N N 9.100 -1.355 9.778 1.00 . A A . 1584 VAL N 1 1 3 5385 1 1 77 VAL O O 8.289 -4.043 10.288 1.00 . A A . 1584 VAL O 1 1 3 5386 1 1 78 ASP C C 10.312 -6.063 10.910 1.00 . A A . 1585 ASP C 1 1 3 5387 1 1 78 ASP CA C 9.868 -5.393 12.229 1.00 . A A . 1585 ASP CA 1 1 3 5388 1 1 78 ASP CB C 8.560 -6.006 12.788 1.00 . A A . 1585 ASP CB 1 1 3 5389 1 1 78 ASP CG C 8.693 -7.437 13.261 1.00 . A A . 1585 ASP CG 1 1 3 5390 1 1 78 ASP H H 10.200 -3.328 12.629 1.00 . A A . 1585 ASP H 1 1 3 5391 1 1 78 ASP HA H 10.662 -5.527 12.949 1.00 . A A . 1585 ASP HA 1 1 3 5392 1 1 78 ASP HB2 H 8.218 -5.410 13.620 1.00 . A A . 1585 ASP HB2 1 1 3 5393 1 1 78 ASP HB3 H 7.814 -5.975 12.007 1.00 . A A . 1585 ASP HB3 1 1 3 5394 1 1 78 ASP N N 9.703 -3.934 12.038 1.00 . A A . 1585 ASP N 1 1 3 5395 1 1 78 ASP O O 9.791 -7.092 10.486 1.00 . A A . 1585 ASP O 1 1 3 5396 1 1 78 ASP OD1 O 9.451 -7.690 14.215 1.00 . A A . 1585 ASP OD1 1 1 3 5397 1 1 78 ASP OD2 O 8.004 -8.341 12.715 1.00 . A A . 1585 ASP OD2 1 1 3 5398 1 1 79 GLN C C 10.858 -5.898 7.810 1.00 . A A . 1586 GLN C 1 1 3 5399 1 1 79 GLN CA C 11.850 -5.814 8.976 1.00 . A A . 1586 GLN CA 1 1 3 5400 1 1 79 GLN CB C 12.724 -7.091 9.069 1.00 . A A . 1586 GLN CB 1 1 3 5401 1 1 79 GLN CD C 14.111 -6.611 11.183 1.00 . A A . 1586 GLN CD 1 1 3 5402 1 1 79 GLN CG C 14.112 -6.881 9.690 1.00 . A A . 1586 GLN CG 1 1 3 5403 1 1 79 GLN H H 11.588 -4.585 10.689 1.00 . A A . 1586 GLN H 1 1 3 5404 1 1 79 GLN HA H 12.506 -4.996 8.712 1.00 . A A . 1586 GLN HA 1 1 3 5405 1 1 79 GLN HB2 H 12.200 -7.825 9.663 1.00 . A A . 1586 GLN HB2 1 1 3 5406 1 1 79 GLN HB3 H 12.855 -7.483 8.071 1.00 . A A . 1586 GLN HB3 1 1 3 5407 1 1 79 GLN HE21 H 15.689 -5.437 10.992 1.00 . A A . 1586 GLN HE21 1 1 3 5408 1 1 79 GLN HE22 H 15.093 -5.642 12.595 1.00 . A A . 1586 GLN HE22 1 1 3 5409 1 1 79 GLN HG2 H 14.703 -7.769 9.516 1.00 . A A . 1586 GLN HG2 1 1 3 5410 1 1 79 GLN HG3 H 14.585 -6.048 9.189 1.00 . A A . 1586 GLN HG3 1 1 3 5411 1 1 79 GLN N N 11.260 -5.401 10.258 1.00 . A A . 1586 GLN N 1 1 3 5412 1 1 79 GLN NE2 N 15.047 -5.817 11.631 1.00 . A A . 1586 GLN NE2 1 1 3 5413 1 1 79 GLN O O 11.147 -6.529 6.793 1.00 . A A . 1586 GLN O 1 1 3 5414 1 1 79 GLN OE1 O 13.262 -7.105 11.928 1.00 . A A . 1586 GLN OE1 1 1 3 5415 1 1 80 VAL C C 8.495 -3.782 6.501 1.00 . A A . 1587 VAL C 1 1 3 5416 1 1 80 VAL CA C 8.776 -5.230 6.829 1.00 . A A . 1587 VAL CA 1 1 3 5417 1 1 80 VAL CB C 7.428 -6.008 7.067 1.00 . A A . 1587 VAL CB 1 1 3 5418 1 1 80 VAL CG1 C 7.672 -7.450 7.463 1.00 . A A . 1587 VAL CG1 1 1 3 5419 1 1 80 VAL CG2 C 6.512 -5.317 8.065 1.00 . A A . 1587 VAL CG2 1 1 3 5420 1 1 80 VAL H H 9.451 -4.857 8.786 1.00 . A A . 1587 VAL H 1 1 3 5421 1 1 80 VAL HA H 9.289 -5.663 5.982 1.00 . A A . 1587 VAL HA 1 1 3 5422 1 1 80 VAL HB H 6.926 -6.039 6.110 1.00 . A A . 1587 VAL HB 1 1 3 5423 1 1 80 VAL HG11 H 6.725 -7.948 7.609 1.00 . A A . 1587 VAL HG11 1 1 3 5424 1 1 80 VAL HG12 H 8.237 -7.477 8.384 1.00 . A A . 1587 VAL HG12 1 1 3 5425 1 1 80 VAL HG13 H 8.228 -7.951 6.685 1.00 . A A . 1587 VAL HG13 1 1 3 5426 1 1 80 VAL HG21 H 6.256 -4.333 7.699 1.00 . A A . 1587 VAL HG21 1 1 3 5427 1 1 80 VAL HG22 H 7.022 -5.226 9.012 1.00 . A A . 1587 VAL HG22 1 1 3 5428 1 1 80 VAL HG23 H 5.612 -5.900 8.193 1.00 . A A . 1587 VAL HG23 1 1 3 5429 1 1 80 VAL N N 9.701 -5.287 7.940 1.00 . A A . 1587 VAL N 1 1 3 5430 1 1 80 VAL O O 8.575 -2.902 7.379 1.00 . A A . 1587 VAL O 1 1 3 5431 1 1 81 LEU C C 6.420 -2.023 4.774 1.00 . A A . 1588 LEU C 1 1 3 5432 1 1 81 LEU CA C 7.917 -2.195 4.821 1.00 . A A . 1588 LEU CA 1 1 3 5433 1 1 81 LEU CB C 8.546 -1.939 3.444 1.00 . A A . 1588 LEU CB 1 1 3 5434 1 1 81 LEU CD1 C 10.555 -1.719 1.959 1.00 . A A . 1588 LEU CD1 1 1 3 5435 1 1 81 LEU CD2 C 10.724 -1.035 4.338 1.00 . A A . 1588 LEU CD2 1 1 3 5436 1 1 81 LEU CG C 10.080 -2.003 3.366 1.00 . A A . 1588 LEU CG 1 1 3 5437 1 1 81 LEU H H 8.133 -4.270 4.629 1.00 . A A . 1588 LEU H 1 1 3 5438 1 1 81 LEU HA H 8.334 -1.505 5.540 1.00 . A A . 1588 LEU HA 1 1 3 5439 1 1 81 LEU HB2 H 8.164 -2.685 2.765 1.00 . A A . 1588 LEU HB2 1 1 3 5440 1 1 81 LEU HB3 H 8.222 -0.975 3.091 1.00 . A A . 1588 LEU HB3 1 1 3 5441 1 1 81 LEU HD11 H 10.194 -0.749 1.648 1.00 . A A . 1588 LEU HD11 1 1 3 5442 1 1 81 LEU HD12 H 10.181 -2.484 1.295 1.00 . A A . 1588 LEU HD12 1 1 3 5443 1 1 81 LEU HD13 H 11.635 -1.722 1.939 1.00 . A A . 1588 LEU HD13 1 1 3 5444 1 1 81 LEU HD21 H 11.799 -1.088 4.241 1.00 . A A . 1588 LEU HD21 1 1 3 5445 1 1 81 LEU HD22 H 10.447 -1.301 5.348 1.00 . A A . 1588 LEU HD22 1 1 3 5446 1 1 81 LEU HD23 H 10.393 -0.030 4.125 1.00 . A A . 1588 LEU HD23 1 1 3 5447 1 1 81 LEU HG H 10.389 -3.003 3.626 1.00 . A A . 1588 LEU HG 1 1 3 5448 1 1 81 LEU N N 8.203 -3.526 5.267 1.00 . A A . 1588 LEU N 1 1 3 5449 1 1 81 LEU O O 5.720 -2.861 4.231 1.00 . A A . 1588 LEU O 1 1 3 5450 1 1 82 GLN C C 4.077 0.527 4.814 1.00 . A A . 1589 GLN C 1 1 3 5451 1 1 82 GLN CA C 4.502 -0.797 5.421 1.00 . A A . 1589 GLN CA 1 1 3 5452 1 1 82 GLN CB C 4.010 -0.888 6.870 1.00 . A A . 1589 GLN CB 1 1 3 5453 1 1 82 GLN CD C 2.056 -0.749 8.460 1.00 . A A . 1589 GLN CD 1 1 3 5454 1 1 82 GLN CG C 2.501 -0.759 7.020 1.00 . A A . 1589 GLN CG 1 1 3 5455 1 1 82 GLN H H 6.527 -0.339 5.795 1.00 . A A . 1589 GLN H 1 1 3 5456 1 1 82 GLN HA H 4.035 -1.594 4.864 1.00 . A A . 1589 GLN HA 1 1 3 5457 1 1 82 GLN HB2 H 4.307 -1.842 7.280 1.00 . A A . 1589 GLN HB2 1 1 3 5458 1 1 82 GLN HB3 H 4.475 -0.099 7.443 1.00 . A A . 1589 GLN HB3 1 1 3 5459 1 1 82 GLN HE21 H 1.847 -2.714 8.450 1.00 . A A . 1589 GLN HE21 1 1 3 5460 1 1 82 GLN HE22 H 1.463 -1.931 9.929 1.00 . A A . 1589 GLN HE22 1 1 3 5461 1 1 82 GLN HG2 H 2.183 0.163 6.557 1.00 . A A . 1589 GLN HG2 1 1 3 5462 1 1 82 GLN HG3 H 2.030 -1.589 6.515 1.00 . A A . 1589 GLN HG3 1 1 3 5463 1 1 82 GLN N N 5.923 -0.987 5.367 1.00 . A A . 1589 GLN N 1 1 3 5464 1 1 82 GLN NE2 N 1.764 -1.904 8.995 1.00 . A A . 1589 GLN NE2 1 1 3 5465 1 1 82 GLN O O 4.677 1.584 5.097 1.00 . A A . 1589 GLN O 1 1 3 5466 1 1 82 GLN OE1 O 1.963 0.307 9.084 1.00 . A A . 1589 GLN OE1 1 1 3 5467 1 1 83 LEU C C 0.949 1.551 3.858 1.00 . A A . 1590 LEU C 1 1 3 5468 1 1 83 LEU CA C 2.400 1.622 3.443 1.00 . A A . 1590 LEU CA 1 1 3 5469 1 1 83 LEU CB C 2.499 1.704 1.904 1.00 . A A . 1590 LEU CB 1 1 3 5470 1 1 83 LEU CD1 C 3.803 2.045 -0.213 1.00 . A A . 1590 LEU CD1 1 1 3 5471 1 1 83 LEU CD2 C 4.285 3.462 1.774 1.00 . A A . 1590 LEU CD2 1 1 3 5472 1 1 83 LEU CG C 3.865 2.075 1.308 1.00 . A A . 1590 LEU CG 1 1 3 5473 1 1 83 LEU H H 2.724 -0.424 3.705 1.00 . A A . 1590 LEU H 1 1 3 5474 1 1 83 LEU HA H 2.847 2.499 3.886 1.00 . A A . 1590 LEU HA 1 1 3 5475 1 1 83 LEU HB2 H 2.214 0.742 1.504 1.00 . A A . 1590 LEU HB2 1 1 3 5476 1 1 83 LEU HB3 H 1.777 2.433 1.566 1.00 . A A . 1590 LEU HB3 1 1 3 5477 1 1 83 LEU HD11 H 4.771 2.301 -0.616 1.00 . A A . 1590 LEU HD11 1 1 3 5478 1 1 83 LEU HD12 H 3.069 2.760 -0.555 1.00 . A A . 1590 LEU HD12 1 1 3 5479 1 1 83 LEU HD13 H 3.522 1.057 -0.546 1.00 . A A . 1590 LEU HD13 1 1 3 5480 1 1 83 LEU HD21 H 3.551 4.186 1.450 1.00 . A A . 1590 LEU HD21 1 1 3 5481 1 1 83 LEU HD22 H 5.245 3.711 1.346 1.00 . A A . 1590 LEU HD22 1 1 3 5482 1 1 83 LEU HD23 H 4.356 3.480 2.850 1.00 . A A . 1590 LEU HD23 1 1 3 5483 1 1 83 LEU HG H 4.609 1.364 1.637 1.00 . A A . 1590 LEU HG 1 1 3 5484 1 1 83 LEU N N 3.067 0.459 3.976 1.00 . A A . 1590 LEU N 1 1 3 5485 1 1 83 LEU O O 0.264 0.556 3.594 1.00 . A A . 1590 LEU O 1 1 3 5486 1 1 84 VAL C C -1.583 3.756 4.283 1.00 . A A . 1591 VAL C 1 1 3 5487 1 1 84 VAL CA C -0.876 2.605 4.962 1.00 . A A . 1591 VAL CA 1 1 3 5488 1 1 84 VAL CB C -1.005 2.713 6.530 1.00 . A A . 1591 VAL CB 1 1 3 5489 1 1 84 VAL CG1 C -0.357 3.983 7.076 1.00 . A A . 1591 VAL CG1 1 1 3 5490 1 1 84 VAL CG2 C -2.464 2.633 6.974 1.00 . A A . 1591 VAL CG2 1 1 3 5491 1 1 84 VAL H H 1.078 3.310 4.757 1.00 . A A . 1591 VAL H 1 1 3 5492 1 1 84 VAL HA H -1.343 1.686 4.641 1.00 . A A . 1591 VAL HA 1 1 3 5493 1 1 84 VAL HB H -0.476 1.874 6.958 1.00 . A A . 1591 VAL HB 1 1 3 5494 1 1 84 VAL HG11 H -0.851 4.842 6.647 1.00 . A A . 1591 VAL HG11 1 1 3 5495 1 1 84 VAL HG12 H 0.689 4.003 6.809 1.00 . A A . 1591 VAL HG12 1 1 3 5496 1 1 84 VAL HG13 H -0.455 4.012 8.151 1.00 . A A . 1591 VAL HG13 1 1 3 5497 1 1 84 VAL HG21 H -3.001 3.481 6.573 1.00 . A A . 1591 VAL HG21 1 1 3 5498 1 1 84 VAL HG22 H -2.525 2.640 8.053 1.00 . A A . 1591 VAL HG22 1 1 3 5499 1 1 84 VAL HG23 H -2.907 1.726 6.591 1.00 . A A . 1591 VAL HG23 1 1 3 5500 1 1 84 VAL N N 0.490 2.559 4.529 1.00 . A A . 1591 VAL N 1 1 3 5501 1 1 84 VAL O O -1.020 4.840 4.124 1.00 . A A . 1591 VAL O 1 1 3 5502 1 1 85 TYR C C -4.718 4.799 4.181 1.00 . A A . 1592 TYR C 1 1 3 5503 1 1 85 TYR CA C -3.563 4.536 3.252 1.00 . A A . 1592 TYR CA 1 1 3 5504 1 1 85 TYR CB C -4.018 4.175 1.831 1.00 . A A . 1592 TYR CB 1 1 3 5505 1 1 85 TYR CD1 C -2.176 5.128 0.392 1.00 . A A . 1592 TYR CD1 1 1 3 5506 1 1 85 TYR CD2 C -2.438 2.763 0.455 1.00 . A A . 1592 TYR CD2 1 1 3 5507 1 1 85 TYR CE1 C -1.109 4.997 -0.471 1.00 . A A . 1592 TYR CE1 1 1 3 5508 1 1 85 TYR CE2 C -1.369 2.626 -0.406 1.00 . A A . 1592 TYR CE2 1 1 3 5509 1 1 85 TYR CG C -2.860 4.016 0.869 1.00 . A A . 1592 TYR CG 1 1 3 5510 1 1 85 TYR CZ C -0.711 3.745 -0.868 1.00 . A A . 1592 TYR CZ 1 1 3 5511 1 1 85 TYR H H -3.120 2.594 3.876 1.00 . A A . 1592 TYR H 1 1 3 5512 1 1 85 TYR HA H -2.953 5.427 3.218 1.00 . A A . 1592 TYR HA 1 1 3 5513 1 1 85 TYR HB2 H -4.572 3.248 1.852 1.00 . A A . 1592 TYR HB2 1 1 3 5514 1 1 85 TYR HB3 H -4.650 4.965 1.454 1.00 . A A . 1592 TYR HB3 1 1 3 5515 1 1 85 TYR HD1 H -2.493 6.111 0.706 1.00 . A A . 1592 TYR HD1 1 1 3 5516 1 1 85 TYR HD2 H -2.957 1.887 0.814 1.00 . A A . 1592 TYR HD2 1 1 3 5517 1 1 85 TYR HE1 H -0.594 5.874 -0.833 1.00 . A A . 1592 TYR HE1 1 1 3 5518 1 1 85 TYR HE2 H -1.051 1.643 -0.720 1.00 . A A . 1592 TYR HE2 1 1 3 5519 1 1 85 TYR HH H -0.018 3.021 -2.415 1.00 . A A . 1592 TYR HH 1 1 3 5520 1 1 85 TYR N N -2.762 3.510 3.824 1.00 . A A . 1592 TYR N 1 1 3 5521 1 1 85 TYR O O -5.695 4.072 4.199 1.00 . A A . 1592 TYR O 1 1 3 5522 1 1 85 TYR OH O 0.353 3.603 -1.731 1.00 . A A . 1592 TYR OH 1 1 3 5523 1 1 86 LYS C C -6.297 7.426 5.558 1.00 . A A . 1593 LYS C 1 1 3 5524 1 1 86 LYS CA C -5.509 6.191 6.009 1.00 . A A . 1593 LYS CA 1 1 3 5525 1 1 86 LYS CB C -4.758 6.450 7.343 1.00 . A A . 1593 LYS CB 1 1 3 5526 1 1 86 LYS CD C -2.744 7.517 8.513 1.00 . A A . 1593 LYS CD 1 1 3 5527 1 1 86 LYS CE C -3.436 8.422 9.536 1.00 . A A . 1593 LYS CE 1 1 3 5528 1 1 86 LYS CG C -3.532 7.363 7.204 1.00 . A A . 1593 LYS CG 1 1 3 5529 1 1 86 LYS H H -3.721 6.324 4.911 1.00 . A A . 1593 LYS H 1 1 3 5530 1 1 86 LYS HA H -6.195 5.371 6.154 1.00 . A A . 1593 LYS HA 1 1 3 5531 1 1 86 LYS HB2 H -5.437 6.916 8.040 1.00 . A A . 1593 LYS HB2 1 1 3 5532 1 1 86 LYS HB3 H -4.431 5.505 7.750 1.00 . A A . 1593 LYS HB3 1 1 3 5533 1 1 86 LYS HD2 H -2.617 6.541 8.957 1.00 . A A . 1593 LYS HD2 1 1 3 5534 1 1 86 LYS HD3 H -1.773 7.927 8.283 1.00 . A A . 1593 LYS HD3 1 1 3 5535 1 1 86 LYS HE2 H -4.446 8.072 9.683 1.00 . A A . 1593 LYS HE2 1 1 3 5536 1 1 86 LYS HE3 H -2.899 8.366 10.472 1.00 . A A . 1593 LYS HE3 1 1 3 5537 1 1 86 LYS HG2 H -2.874 6.954 6.452 1.00 . A A . 1593 LYS HG2 1 1 3 5538 1 1 86 LYS HG3 H -3.880 8.334 6.886 1.00 . A A . 1593 LYS HG3 1 1 3 5539 1 1 86 LYS HZ1 H -3.862 10.444 9.847 1.00 . A A . 1593 LYS HZ1 1 1 3 5540 1 1 86 LYS HZ2 H -4.131 9.969 8.279 1.00 . A A . 1593 LYS HZ2 1 1 3 5541 1 1 86 LYS HZ3 H -2.549 10.201 8.831 1.00 . A A . 1593 LYS HZ3 1 1 3 5542 1 1 86 LYS N N -4.546 5.799 4.997 1.00 . A A . 1593 LYS N 1 1 3 5543 1 1 86 LYS NZ N -3.487 9.835 9.091 1.00 . A A . 1593 LYS NZ 1 1 3 5544 1 1 86 LYS O O -6.034 7.960 4.470 1.00 . A A . 1593 LYS O 1 1 3 5545 1 1 87 ASP C C -9.062 8.887 4.990 1.00 . A A . 1594 ASP C 1 1 3 5546 1 1 87 ASP CA C -8.098 9.050 6.155 1.00 . A A . 1594 ASP CA 1 1 3 5547 1 1 87 ASP CB C -7.260 10.339 5.982 1.00 . A A . 1594 ASP CB 1 1 3 5548 1 1 87 ASP CG C -6.464 10.706 7.199 1.00 . A A . 1594 ASP CG 1 1 3 5549 1 1 87 ASP H H -7.449 7.325 7.195 1.00 . A A . 1594 ASP H 1 1 3 5550 1 1 87 ASP HA H -8.706 9.158 7.041 1.00 . A A . 1594 ASP HA 1 1 3 5551 1 1 87 ASP HB2 H -6.568 10.200 5.165 1.00 . A A . 1594 ASP HB2 1 1 3 5552 1 1 87 ASP HB3 H -7.923 11.157 5.745 1.00 . A A . 1594 ASP HB3 1 1 3 5553 1 1 87 ASP N N -7.262 7.843 6.381 1.00 . A A . 1594 ASP N 1 1 3 5554 1 1 87 ASP O O -9.327 9.841 4.248 1.00 . A A . 1594 ASP O 1 1 3 5555 1 1 87 ASP OD1 O -7.057 11.164 8.194 1.00 . A A . 1594 ASP OD1 1 1 3 5556 1 1 87 ASP OD2 O -5.214 10.547 7.189 1.00 . A A . 1594 ASP OD2 1 1 3 5557 1 1 88 GLY C C -11.952 7.754 4.141 1.00 . A A . 1595 GLY C 1 1 3 5558 1 1 88 GLY CA C -10.521 7.427 3.776 1.00 . A A . 1595 GLY CA 1 1 3 5559 1 1 88 GLY H H -9.441 7.036 5.555 1.00 . A A . 1595 GLY H 1 1 3 5560 1 1 88 GLY HA2 H -10.233 8.012 2.915 1.00 . A A . 1595 GLY HA2 1 1 3 5561 1 1 88 GLY HA3 H -10.456 6.377 3.529 1.00 . A A . 1595 GLY HA3 1 1 3 5562 1 1 88 GLY N N -9.616 7.710 4.860 1.00 . A A . 1595 GLY N 1 1 3 5563 1 1 88 GLY O O -12.223 8.755 4.837 1.00 . A A . 1595 GLY O 1 1 3 5564 1 1 89 SER C C -14.562 6.698 5.424 1.00 . A A . 1596 SER C 1 1 3 5565 1 1 89 SER CA C -14.270 7.132 3.968 1.00 . A A . 1596 SER CA 1 1 3 5566 1 1 89 SER CB C -15.076 6.323 2.963 1.00 . A A . 1596 SER CB 1 1 3 5567 1 1 89 SER H H -12.617 6.213 3.075 1.00 . A A . 1596 SER H 1 1 3 5568 1 1 89 SER HA H -14.499 8.178 3.839 1.00 . A A . 1596 SER HA 1 1 3 5569 1 1 89 SER HB2 H -14.828 5.276 3.060 1.00 . A A . 1596 SER HB2 1 1 3 5570 1 1 89 SER HB3 H -16.131 6.469 3.137 1.00 . A A . 1596 SER HB3 1 1 3 5571 1 1 89 SER HG H -15.327 7.511 1.452 1.00 . A A . 1596 SER HG 1 1 3 5572 1 1 89 SER N N -12.870 6.955 3.668 1.00 . A A . 1596 SER N 1 1 3 5573 1 1 89 SER O O -14.189 5.603 5.826 1.00 . A A . 1596 SER O 1 1 3 5574 1 1 89 SER OG O -14.759 6.753 1.638 1.00 . A A . 1596 SER OG 1 1 3 5575 1 1 90 PRO C C -16.489 6.177 7.895 1.00 . A A . 1597 PRO C 1 1 3 5576 1 1 90 PRO CA C -15.460 7.302 7.660 1.00 . A A . 1597 PRO CA 1 1 3 5577 1 1 90 PRO CB C -16.003 8.633 8.196 1.00 . A A . 1597 PRO CB 1 1 3 5578 1 1 90 PRO CD C -15.653 8.924 5.861 1.00 . A A . 1597 PRO CD 1 1 3 5579 1 1 90 PRO CG C -15.648 9.645 7.166 1.00 . A A . 1597 PRO CG 1 1 3 5580 1 1 90 PRO HA H -14.551 7.053 8.187 1.00 . A A . 1597 PRO HA 1 1 3 5581 1 1 90 PRO HB2 H -17.073 8.554 8.316 1.00 . A A . 1597 PRO HB2 1 1 3 5582 1 1 90 PRO HB3 H -15.545 8.857 9.149 1.00 . A A . 1597 PRO HB3 1 1 3 5583 1 1 90 PRO HD2 H -16.650 8.899 5.447 1.00 . A A . 1597 PRO HD2 1 1 3 5584 1 1 90 PRO HD3 H -14.963 9.411 5.190 1.00 . A A . 1597 PRO HD3 1 1 3 5585 1 1 90 PRO HG2 H -16.378 10.441 7.158 1.00 . A A . 1597 PRO HG2 1 1 3 5586 1 1 90 PRO HG3 H -14.665 10.043 7.369 1.00 . A A . 1597 PRO HG3 1 1 3 5587 1 1 90 PRO N N -15.185 7.579 6.239 1.00 . A A . 1597 PRO N 1 1 3 5588 1 1 90 PRO O O -17.386 5.927 7.069 1.00 . A A . 1597 PRO O 1 1 3 5589 1 1 91 CYS C C -17.928 4.789 10.741 1.00 . A A . 1598 CYS C 1 1 3 5590 1 1 91 CYS CA C -17.214 4.430 9.434 1.00 . A A . 1598 CYS CA 1 1 3 5591 1 1 91 CYS CB C -16.334 3.197 9.664 1.00 . A A . 1598 CYS CB 1 1 3 5592 1 1 91 CYS H H -15.689 5.845 9.675 1.00 . A A . 1598 CYS H 1 1 3 5593 1 1 91 CYS HA H -17.928 4.222 8.653 1.00 . A A . 1598 CYS HA 1 1 3 5594 1 1 91 CYS HB2 H -15.647 3.406 10.470 1.00 . A A . 1598 CYS HB2 1 1 3 5595 1 1 91 CYS HB3 H -16.957 2.360 9.940 1.00 . A A . 1598 CYS HB3 1 1 3 5596 1 1 91 CYS N N -16.369 5.544 9.038 1.00 . A A . 1598 CYS N 1 1 3 5597 1 1 91 CYS O O -17.401 5.557 11.548 1.00 . A A . 1598 CYS O 1 1 3 5598 1 1 91 CYS SG S -15.347 2.709 8.220 1.00 . A A . 1598 CYS SG 1 1 3 5599 1 1 92 PRO C C -19.345 3.910 13.475 1.00 . A A . 1599 PRO C 1 1 3 5600 1 1 92 PRO CA C -19.939 4.520 12.190 1.00 . A A . 1599 PRO CA 1 1 3 5601 1 1 92 PRO CB C -21.294 3.882 11.869 1.00 . A A . 1599 PRO CB 1 1 3 5602 1 1 92 PRO CD C -19.836 3.280 10.080 1.00 . A A . 1599 PRO CD 1 1 3 5603 1 1 92 PRO CG C -20.978 2.783 10.918 1.00 . A A . 1599 PRO CG 1 1 3 5604 1 1 92 PRO HA H -20.061 5.584 12.331 1.00 . A A . 1599 PRO HA 1 1 3 5605 1 1 92 PRO HB2 H -21.744 3.509 12.778 1.00 . A A . 1599 PRO HB2 1 1 3 5606 1 1 92 PRO HB3 H -21.939 4.620 11.415 1.00 . A A . 1599 PRO HB3 1 1 3 5607 1 1 92 PRO HD2 H -19.190 2.462 9.799 1.00 . A A . 1599 PRO HD2 1 1 3 5608 1 1 92 PRO HD3 H -20.206 3.788 9.202 1.00 . A A . 1599 PRO HD3 1 1 3 5609 1 1 92 PRO HG2 H -20.686 1.897 11.460 1.00 . A A . 1599 PRO HG2 1 1 3 5610 1 1 92 PRO HG3 H -21.836 2.576 10.295 1.00 . A A . 1599 PRO HG3 1 1 3 5611 1 1 92 PRO N N -19.132 4.231 10.979 1.00 . A A . 1599 PRO N 1 1 3 5612 1 1 92 PRO O O -19.932 4.004 14.545 1.00 . A A . 1599 PRO O 1 1 3 5613 1 1 93 SER C C -17.018 3.617 15.521 1.00 . A A . 1600 SER C 1 1 3 5614 1 1 93 SER CA C -17.462 2.635 14.416 1.00 . A A . 1600 SER CA 1 1 3 5615 1 1 93 SER CB C -16.225 1.986 13.813 1.00 . A A . 1600 SER CB 1 1 3 5616 1 1 93 SER H H -17.779 3.248 12.448 1.00 . A A . 1600 SER H 1 1 3 5617 1 1 93 SER HA H -18.079 1.856 14.832 1.00 . A A . 1600 SER HA 1 1 3 5618 1 1 93 SER HB2 H -15.500 2.748 13.572 1.00 . A A . 1600 SER HB2 1 1 3 5619 1 1 93 SER HB3 H -15.799 1.290 14.521 1.00 . A A . 1600 SER HB3 1 1 3 5620 1 1 93 SER HG H -16.142 0.411 12.691 1.00 . A A . 1600 SER HG 1 1 3 5621 1 1 93 SER N N -18.181 3.296 13.339 1.00 . A A . 1600 SER N 1 1 3 5622 1 1 93 SER O O -16.724 3.195 16.646 1.00 . A A . 1600 SER O 1 1 3 5623 1 1 93 SER OG O -16.561 1.280 12.626 1.00 . A A . 1600 SER OG 1 1 3 5624 1 1 94 LYS C C -14.997 5.980 16.274 1.00 . A A . 1601 LYS C 1 1 3 5625 1 1 94 LYS CA C -16.506 6.004 16.070 1.00 . A A . 1601 LYS CA 1 1 3 5626 1 1 94 LYS CB C -17.256 6.049 17.420 1.00 . A A . 1601 LYS CB 1 1 3 5627 1 1 94 LYS CD C -18.954 7.787 16.682 1.00 . A A . 1601 LYS CD 1 1 3 5628 1 1 94 LYS CE C -18.275 8.896 17.474 1.00 . A A . 1601 LYS CE 1 1 3 5629 1 1 94 LYS CG C -18.738 6.411 17.319 1.00 . A A . 1601 LYS CG 1 1 3 5630 1 1 94 LYS H H -17.249 5.156 14.270 1.00 . A A . 1601 LYS H 1 1 3 5631 1 1 94 LYS HA H -16.711 6.917 15.530 1.00 . A A . 1601 LYS HA 1 1 3 5632 1 1 94 LYS HB2 H -17.185 5.071 17.873 1.00 . A A . 1601 LYS HB2 1 1 3 5633 1 1 94 LYS HB3 H -16.769 6.761 18.069 1.00 . A A . 1601 LYS HB3 1 1 3 5634 1 1 94 LYS HD2 H -18.564 7.784 15.675 1.00 . A A . 1601 LYS HD2 1 1 3 5635 1 1 94 LYS HD3 H -20.015 7.985 16.648 1.00 . A A . 1601 LYS HD3 1 1 3 5636 1 1 94 LYS HE2 H -18.706 8.938 18.462 1.00 . A A . 1601 LYS HE2 1 1 3 5637 1 1 94 LYS HE3 H -17.220 8.676 17.553 1.00 . A A . 1601 LYS HE3 1 1 3 5638 1 1 94 LYS HG2 H -19.235 5.666 16.715 1.00 . A A . 1601 LYS HG2 1 1 3 5639 1 1 94 LYS HG3 H -19.167 6.411 18.310 1.00 . A A . 1601 LYS HG3 1 1 3 5640 1 1 94 LYS HZ1 H -17.945 10.941 17.380 1.00 . A A . 1601 LYS HZ1 1 1 3 5641 1 1 94 LYS HZ2 H -19.435 10.484 16.754 1.00 . A A . 1601 LYS HZ2 1 1 3 5642 1 1 94 LYS HZ3 H -18.034 10.208 15.880 1.00 . A A . 1601 LYS HZ3 1 1 3 5643 1 1 94 LYS N N -16.963 4.917 15.176 1.00 . A A . 1601 LYS N 1 1 3 5644 1 1 94 LYS NZ N -18.439 10.204 16.838 1.00 . A A . 1601 LYS NZ 1 1 3 5645 1 1 94 LYS O O -14.303 6.919 15.896 1.00 . A A . 1601 LYS O 1 1 3 5646 1 1 95 SER C C -12.500 4.102 15.820 1.00 . A A . 1602 SER C 1 1 3 5647 1 1 95 SER CA C -13.082 4.788 17.038 1.00 . A A . 1602 SER CA 1 1 3 5648 1 1 95 SER CB C -12.767 3.999 18.312 1.00 . A A . 1602 SER CB 1 1 3 5649 1 1 95 SER H H -15.100 4.208 17.144 1.00 . A A . 1602 SER H 1 1 3 5650 1 1 95 SER HA H -12.659 5.780 17.114 1.00 . A A . 1602 SER HA 1 1 3 5651 1 1 95 SER HB2 H -13.203 4.510 19.155 1.00 . A A . 1602 SER HB2 1 1 3 5652 1 1 95 SER HB3 H -13.189 3.008 18.235 1.00 . A A . 1602 SER HB3 1 1 3 5653 1 1 95 SER HG H -11.129 4.555 19.180 1.00 . A A . 1602 SER HG 1 1 3 5654 1 1 95 SER N N -14.496 4.925 16.851 1.00 . A A . 1602 SER N 1 1 3 5655 1 1 95 SER O O -12.807 2.928 15.543 1.00 . A A . 1602 SER O 1 1 3 5656 1 1 95 SER OG O -11.364 3.891 18.521 1.00 . A A . 1602 SER OG 1 1 3 5657 1 1 96 GLY C C -12.027 4.489 12.708 1.00 . A A . 1603 GLY C 1 1 3 5658 1 1 96 GLY CA C -11.121 4.305 13.894 1.00 . A A . 1603 GLY CA 1 1 3 5659 1 1 96 GLY H H -11.557 5.772 15.318 1.00 . A A . 1603 GLY H 1 1 3 5660 1 1 96 GLY HA2 H -10.179 4.804 13.721 1.00 . A A . 1603 GLY HA2 1 1 3 5661 1 1 96 GLY HA3 H -10.944 3.249 14.037 1.00 . A A . 1603 GLY HA3 1 1 3 5662 1 1 96 GLY N N -11.719 4.835 15.073 1.00 . A A . 1603 GLY N 1 1 3 5663 1 1 96 GLY O O -12.190 3.576 11.889 1.00 . A A . 1603 GLY O 1 1 3 5664 1 1 97 LEU C C -12.832 6.289 10.220 1.00 . A A . 1604 LEU C 1 1 3 5665 1 1 97 LEU CA C -13.539 5.911 11.521 1.00 . A A . 1604 LEU CA 1 1 3 5666 1 1 97 LEU CB C -14.676 6.901 11.930 1.00 . A A . 1604 LEU CB 1 1 3 5667 1 1 97 LEU CD1 C -13.400 9.111 12.260 1.00 . A A . 1604 LEU CD1 1 1 3 5668 1 1 97 LEU CD2 C -15.639 8.792 13.292 1.00 . A A . 1604 LEU CD2 1 1 3 5669 1 1 97 LEU CG C -14.353 8.102 12.873 1.00 . A A . 1604 LEU CG 1 1 3 5670 1 1 97 LEU H H -12.423 6.365 13.252 1.00 . A A . 1604 LEU H 1 1 3 5671 1 1 97 LEU HA H -13.998 4.952 11.327 1.00 . A A . 1604 LEU HA 1 1 3 5672 1 1 97 LEU HB2 H -15.079 7.319 11.020 1.00 . A A . 1604 LEU HB2 1 1 3 5673 1 1 97 LEU HB3 H -15.459 6.318 12.393 1.00 . A A . 1604 LEU HB3 1 1 3 5674 1 1 97 LEU HD11 H -13.846 9.527 11.370 1.00 . A A . 1604 LEU HD11 1 1 3 5675 1 1 97 LEU HD12 H -12.477 8.617 11.999 1.00 . A A . 1604 LEU HD12 1 1 3 5676 1 1 97 LEU HD13 H -13.203 9.902 12.970 1.00 . A A . 1604 LEU HD13 1 1 3 5677 1 1 97 LEU HD21 H -15.407 9.604 13.963 1.00 . A A . 1604 LEU HD21 1 1 3 5678 1 1 97 LEU HD22 H -16.288 8.085 13.786 1.00 . A A . 1604 LEU HD22 1 1 3 5679 1 1 97 LEU HD23 H -16.135 9.184 12.416 1.00 . A A . 1604 LEU HD23 1 1 3 5680 1 1 97 LEU HG H -13.890 7.719 13.770 1.00 . A A . 1604 LEU HG 1 1 3 5681 1 1 97 LEU N N -12.627 5.658 12.601 1.00 . A A . 1604 LEU N 1 1 3 5682 1 1 97 LEU O O -12.680 7.453 9.880 1.00 . A A . 1604 LEU O 1 1 3 5683 1 1 98 SER C C -11.610 4.096 7.561 1.00 . A A . 1605 SER C 1 1 3 5684 1 1 98 SER CA C -11.819 5.433 8.207 1.00 . A A . 1605 SER CA 1 1 3 5685 1 1 98 SER CB C -10.436 6.111 8.385 1.00 . A A . 1605 SER CB 1 1 3 5686 1 1 98 SER H H -12.631 4.359 9.783 1.00 . A A . 1605 SER H 1 1 3 5687 1 1 98 SER HA H -12.422 6.060 7.568 1.00 . A A . 1605 SER HA 1 1 3 5688 1 1 98 SER HB2 H -10.574 7.118 8.751 1.00 . A A . 1605 SER HB2 1 1 3 5689 1 1 98 SER HB3 H -9.860 5.549 9.105 1.00 . A A . 1605 SER HB3 1 1 3 5690 1 1 98 SER HG H -9.725 5.290 6.753 1.00 . A A . 1605 SER HG 1 1 3 5691 1 1 98 SER N N -12.482 5.277 9.467 1.00 . A A . 1605 SER N 1 1 3 5692 1 1 98 SER O O -11.051 3.190 8.176 1.00 . A A . 1605 SER O 1 1 3 5693 1 1 98 SER OG O -9.707 6.168 7.154 1.00 . A A . 1605 SER OG 1 1 3 5694 1 1 99 TYR C C -10.275 3.077 5.179 1.00 . A A . 1606 TYR C 1 1 3 5695 1 1 99 TYR CA C -11.726 2.869 5.518 1.00 . A A . 1606 TYR CA 1 1 3 5696 1 1 99 TYR CB C -12.574 2.822 4.240 1.00 . A A . 1606 TYR CB 1 1 3 5697 1 1 99 TYR CD1 C -13.969 0.742 4.317 1.00 . A A . 1606 TYR CD1 1 1 3 5698 1 1 99 TYR CD2 C -15.078 2.824 4.621 1.00 . A A . 1606 TYR CD2 1 1 3 5699 1 1 99 TYR CE1 C -15.161 0.077 4.453 1.00 . A A . 1606 TYR CE1 1 1 3 5700 1 1 99 TYR CE2 C -16.286 2.163 4.758 1.00 . A A . 1606 TYR CE2 1 1 3 5701 1 1 99 TYR CG C -13.902 2.122 4.400 1.00 . A A . 1606 TYR CG 1 1 3 5702 1 1 99 TYR CZ C -16.318 0.786 4.673 1.00 . A A . 1606 TYR CZ 1 1 3 5703 1 1 99 TYR H H -12.769 4.614 6.042 1.00 . A A . 1606 TYR H 1 1 3 5704 1 1 99 TYR HA H -11.832 1.948 6.072 1.00 . A A . 1606 TYR HA 1 1 3 5705 1 1 99 TYR HB2 H -12.781 3.833 3.926 1.00 . A A . 1606 TYR HB2 1 1 3 5706 1 1 99 TYR HB3 H -12.023 2.321 3.461 1.00 . A A . 1606 TYR HB3 1 1 3 5707 1 1 99 TYR HD1 H -13.060 0.184 4.146 1.00 . A A . 1606 TYR HD1 1 1 3 5708 1 1 99 TYR HD2 H -15.045 3.901 4.688 1.00 . A A . 1606 TYR HD2 1 1 3 5709 1 1 99 TYR HE1 H -15.181 -1.000 4.385 1.00 . A A . 1606 TYR HE1 1 1 3 5710 1 1 99 TYR HE2 H -17.194 2.722 4.931 1.00 . A A . 1606 TYR HE2 1 1 3 5711 1 1 99 TYR HH H -18.212 0.563 4.322 1.00 . A A . 1606 TYR HH 1 1 3 5712 1 1 99 TYR N N -12.107 3.959 6.362 1.00 . A A . 1606 TYR N 1 1 3 5713 1 1 99 TYR O O -9.901 4.146 4.677 1.00 . A A . 1606 TYR O 1 1 3 5714 1 1 99 TYR OH O -17.516 0.109 4.817 1.00 . A A . 1606 TYR OH 1 1 3 5715 1 1 100 LYS C C -7.460 0.933 4.881 1.00 . A A . 1607 LYS C 1 1 3 5716 1 1 100 LYS CA C -8.051 2.254 5.318 1.00 . A A . 1607 LYS CA 1 1 3 5717 1 1 100 LYS CB C -7.366 2.775 6.589 1.00 . A A . 1607 LYS CB 1 1 3 5718 1 1 100 LYS CD C -6.957 2.497 9.064 1.00 . A A . 1607 LYS CD 1 1 3 5719 1 1 100 LYS CE C -7.549 3.853 9.425 1.00 . A A . 1607 LYS CE 1 1 3 5720 1 1 100 LYS CG C -7.600 1.913 7.819 1.00 . A A . 1607 LYS CG 1 1 3 5721 1 1 100 LYS H H -9.800 1.322 5.976 1.00 . A A . 1607 LYS H 1 1 3 5722 1 1 100 LYS HA H -7.900 2.978 4.532 1.00 . A A . 1607 LYS HA 1 1 3 5723 1 1 100 LYS HB2 H -6.302 2.836 6.413 1.00 . A A . 1607 LYS HB2 1 1 3 5724 1 1 100 LYS HB3 H -7.744 3.765 6.791 1.00 . A A . 1607 LYS HB3 1 1 3 5725 1 1 100 LYS HD2 H -7.113 1.820 9.889 1.00 . A A . 1607 LYS HD2 1 1 3 5726 1 1 100 LYS HD3 H -5.899 2.611 8.886 1.00 . A A . 1607 LYS HD3 1 1 3 5727 1 1 100 LYS HE2 H -7.316 4.558 8.641 1.00 . A A . 1607 LYS HE2 1 1 3 5728 1 1 100 LYS HE3 H -8.622 3.756 9.515 1.00 . A A . 1607 LYS HE3 1 1 3 5729 1 1 100 LYS HG2 H -8.664 1.825 7.984 1.00 . A A . 1607 LYS HG2 1 1 3 5730 1 1 100 LYS HG3 H -7.187 0.933 7.634 1.00 . A A . 1607 LYS HG3 1 1 3 5731 1 1 100 LYS HZ1 H -5.973 4.507 10.627 1.00 . A A . 1607 LYS HZ1 1 1 3 5732 1 1 100 LYS HZ2 H -7.188 3.704 11.463 1.00 . A A . 1607 LYS HZ2 1 1 3 5733 1 1 100 LYS HZ3 H -7.442 5.281 10.926 1.00 . A A . 1607 LYS HZ3 1 1 3 5734 1 1 100 LYS N N -9.460 2.136 5.537 1.00 . A A . 1607 LYS N 1 1 3 5735 1 1 100 LYS NZ N -7.001 4.371 10.687 1.00 . A A . 1607 LYS NZ 1 1 3 5736 1 1 100 LYS O O -7.928 -0.149 5.282 1.00 . A A . 1607 LYS O 1 1 3 5737 1 1 101 SER C C -4.373 -0.153 4.065 1.00 . A A . 1608 SER C 1 1 3 5738 1 1 101 SER CA C -5.810 -0.151 3.573 1.00 . A A . 1608 SER CA 1 1 3 5739 1 1 101 SER CB C -5.883 -0.191 2.036 1.00 . A A . 1608 SER CB 1 1 3 5740 1 1 101 SER H H -6.157 1.895 3.771 1.00 . A A . 1608 SER H 1 1 3 5741 1 1 101 SER HA H -6.313 -1.018 3.974 1.00 . A A . 1608 SER HA 1 1 3 5742 1 1 101 SER HB2 H -6.910 -0.087 1.724 1.00 . A A . 1608 SER HB2 1 1 3 5743 1 1 101 SER HB3 H -5.303 0.625 1.631 1.00 . A A . 1608 SER HB3 1 1 3 5744 1 1 101 SER HG H -5.737 -2.140 2.032 1.00 . A A . 1608 SER HG 1 1 3 5745 1 1 101 SER N N -6.466 1.010 4.063 1.00 . A A . 1608 SER N 1 1 3 5746 1 1 101 SER O O -3.704 0.894 4.075 1.00 . A A . 1608 SER O 1 1 3 5747 1 1 101 SER OG O -5.376 -1.411 1.519 1.00 . A A . 1608 SER OG 1 1 3 5748 1 1 102 VAL C C -1.871 -2.443 4.097 1.00 . A A . 1609 VAL C 1 1 3 5749 1 1 102 VAL CA C -2.583 -1.457 4.997 1.00 . A A . 1609 VAL CA 1 1 3 5750 1 1 102 VAL CB C -2.555 -1.994 6.461 1.00 . A A . 1609 VAL CB 1 1 3 5751 1 1 102 VAL CG1 C -1.123 -2.146 6.959 1.00 . A A . 1609 VAL CG1 1 1 3 5752 1 1 102 VAL CG2 C -3.335 -1.087 7.397 1.00 . A A . 1609 VAL CG2 1 1 3 5753 1 1 102 VAL H H -4.515 -2.081 4.503 1.00 . A A . 1609 VAL H 1 1 3 5754 1 1 102 VAL HA H -2.083 -0.501 4.957 1.00 . A A . 1609 VAL HA 1 1 3 5755 1 1 102 VAL HB H -3.015 -2.970 6.468 1.00 . A A . 1609 VAL HB 1 1 3 5756 1 1 102 VAL HG11 H -1.130 -2.514 7.974 1.00 . A A . 1609 VAL HG11 1 1 3 5757 1 1 102 VAL HG12 H -0.628 -1.186 6.931 1.00 . A A . 1609 VAL HG12 1 1 3 5758 1 1 102 VAL HG13 H -0.592 -2.842 6.326 1.00 . A A . 1609 VAL HG13 1 1 3 5759 1 1 102 VAL HG21 H -2.868 -0.115 7.426 1.00 . A A . 1609 VAL HG21 1 1 3 5760 1 1 102 VAL HG22 H -3.349 -1.512 8.389 1.00 . A A . 1609 VAL HG22 1 1 3 5761 1 1 102 VAL HG23 H -4.348 -0.985 7.033 1.00 . A A . 1609 VAL HG23 1 1 3 5762 1 1 102 VAL N N -3.925 -1.294 4.514 1.00 . A A . 1609 VAL N 1 1 3 5763 1 1 102 VAL O O -2.201 -3.634 4.092 1.00 . A A . 1609 VAL O 1 1 3 5764 1 1 103 ILE C C 1.139 -3.118 3.153 1.00 . A A . 1610 ILE C 1 1 3 5765 1 1 103 ILE CA C -0.178 -2.819 2.462 1.00 . A A . 1610 ILE CA 1 1 3 5766 1 1 103 ILE CB C 0.073 -2.187 1.067 1.00 . A A . 1610 ILE CB 1 1 3 5767 1 1 103 ILE CD1 C -1.133 -1.186 -0.963 1.00 . A A . 1610 ILE CD1 1 1 3 5768 1 1 103 ILE CG1 C -1.269 -1.838 0.397 1.00 . A A . 1610 ILE CG1 1 1 3 5769 1 1 103 ILE CG2 C 0.879 -3.149 0.185 1.00 . A A . 1610 ILE CG2 1 1 3 5770 1 1 103 ILE H H -0.735 -1.001 3.322 1.00 . A A . 1610 ILE H 1 1 3 5771 1 1 103 ILE HA H -0.735 -3.738 2.346 1.00 . A A . 1610 ILE HA 1 1 3 5772 1 1 103 ILE HB H 0.646 -1.281 1.201 1.00 . A A . 1610 ILE HB 1 1 3 5773 1 1 103 ILE HD11 H -0.657 -1.874 -1.644 1.00 . A A . 1610 ILE HD11 1 1 3 5774 1 1 103 ILE HD12 H -0.516 -0.304 -0.868 1.00 . A A . 1610 ILE HD12 1 1 3 5775 1 1 103 ILE HD13 H -2.108 -0.914 -1.338 1.00 . A A . 1610 ILE HD13 1 1 3 5776 1 1 103 ILE HG12 H -1.847 -2.740 0.270 1.00 . A A . 1610 ILE HG12 1 1 3 5777 1 1 103 ILE HG13 H -1.813 -1.160 1.039 1.00 . A A . 1610 ILE HG13 1 1 3 5778 1 1 103 ILE HG21 H 1.830 -3.353 0.655 1.00 . A A . 1610 ILE HG21 1 1 3 5779 1 1 103 ILE HG22 H 1.049 -2.693 -0.779 1.00 . A A . 1610 ILE HG22 1 1 3 5780 1 1 103 ILE HG23 H 0.336 -4.073 0.055 1.00 . A A . 1610 ILE HG23 1 1 3 5781 1 1 103 ILE N N -0.945 -1.962 3.318 1.00 . A A . 1610 ILE N 1 1 3 5782 1 1 103 ILE O O 1.961 -2.215 3.381 1.00 . A A . 1610 ILE O 1 1 3 5783 1 1 104 SER C C 3.408 -5.548 3.320 1.00 . A A . 1611 SER C 1 1 3 5784 1 1 104 SER CA C 2.487 -4.756 4.244 1.00 . A A . 1611 SER CA 1 1 3 5785 1 1 104 SER CB C 2.061 -5.579 5.448 1.00 . A A . 1611 SER CB 1 1 3 5786 1 1 104 SER H H 0.633 -5.029 3.320 1.00 . A A . 1611 SER H 1 1 3 5787 1 1 104 SER HA H 3.010 -3.878 4.593 1.00 . A A . 1611 SER HA 1 1 3 5788 1 1 104 SER HB2 H 1.616 -6.506 5.120 1.00 . A A . 1611 SER HB2 1 1 3 5789 1 1 104 SER HB3 H 2.914 -5.770 6.083 1.00 . A A . 1611 SER HB3 1 1 3 5790 1 1 104 SER HG H 0.591 -4.347 5.558 1.00 . A A . 1611 SER HG 1 1 3 5791 1 1 104 SER N N 1.312 -4.347 3.539 1.00 . A A . 1611 SER N 1 1 3 5792 1 1 104 SER O O 3.051 -6.630 2.836 1.00 . A A . 1611 SER O 1 1 3 5793 1 1 104 SER OG O 1.093 -4.856 6.205 1.00 . A A . 1611 SER OG 1 1 3 5794 1 1 105 PHE C C 6.471 -6.439 3.057 1.00 . A A . 1612 PHE C 1 1 3 5795 1 1 105 PHE CA C 5.541 -5.603 2.200 1.00 . A A . 1612 PHE CA 1 1 3 5796 1 1 105 PHE CB C 6.352 -4.535 1.443 1.00 . A A . 1612 PHE CB 1 1 3 5797 1 1 105 PHE CD1 C 5.042 -2.401 1.139 1.00 . A A . 1612 PHE CD1 1 1 3 5798 1 1 105 PHE CD2 C 5.256 -3.874 -0.722 1.00 . A A . 1612 PHE CD2 1 1 3 5799 1 1 105 PHE CE1 C 4.295 -1.535 0.371 1.00 . A A . 1612 PHE CE1 1 1 3 5800 1 1 105 PHE CE2 C 4.508 -3.008 -1.495 1.00 . A A . 1612 PHE CE2 1 1 3 5801 1 1 105 PHE CG C 5.532 -3.586 0.601 1.00 . A A . 1612 PHE CG 1 1 3 5802 1 1 105 PHE CZ C 4.028 -1.838 -0.950 1.00 . A A . 1612 PHE CZ 1 1 3 5803 1 1 105 PHE H H 4.795 -4.133 3.472 1.00 . A A . 1612 PHE H 1 1 3 5804 1 1 105 PHE HA H 5.034 -6.240 1.491 1.00 . A A . 1612 PHE HA 1 1 3 5805 1 1 105 PHE HB2 H 6.896 -3.948 2.164 1.00 . A A . 1612 PHE HB2 1 1 3 5806 1 1 105 PHE HB3 H 7.062 -5.030 0.796 1.00 . A A . 1612 PHE HB3 1 1 3 5807 1 1 105 PHE HD1 H 5.254 -2.153 2.170 1.00 . A A . 1612 PHE HD1 1 1 3 5808 1 1 105 PHE HD2 H 5.630 -4.791 -1.153 1.00 . A A . 1612 PHE HD2 1 1 3 5809 1 1 105 PHE HE1 H 3.921 -0.619 0.804 1.00 . A A . 1612 PHE HE1 1 1 3 5810 1 1 105 PHE HE2 H 4.297 -3.248 -2.526 1.00 . A A . 1612 PHE HE2 1 1 3 5811 1 1 105 PHE HZ H 3.441 -1.163 -1.556 1.00 . A A . 1612 PHE HZ 1 1 3 5812 1 1 105 PHE N N 4.559 -4.993 3.055 1.00 . A A . 1612 PHE N 1 1 3 5813 1 1 105 PHE O O 7.376 -5.911 3.720 1.00 . A A . 1612 PHE O 1 1 3 5814 1 1 106 VAL C C 8.115 -9.160 2.938 1.00 . A A . 1613 VAL C 1 1 3 5815 1 1 106 VAL CA C 7.009 -8.649 3.839 1.00 . A A . 1613 VAL CA 1 1 3 5816 1 1 106 VAL CB C 6.142 -9.846 4.323 1.00 . A A . 1613 VAL CB 1 1 3 5817 1 1 106 VAL CG1 C 6.917 -10.730 5.280 1.00 . A A . 1613 VAL CG1 1 1 3 5818 1 1 106 VAL CG2 C 4.859 -9.364 4.974 1.00 . A A . 1613 VAL CG2 1 1 3 5819 1 1 106 VAL H H 5.511 -8.049 2.485 1.00 . A A . 1613 VAL H 1 1 3 5820 1 1 106 VAL HA H 7.434 -8.135 4.689 1.00 . A A . 1613 VAL HA 1 1 3 5821 1 1 106 VAL HB H 5.882 -10.437 3.457 1.00 . A A . 1613 VAL HB 1 1 3 5822 1 1 106 VAL HG11 H 6.291 -11.547 5.605 1.00 . A A . 1613 VAL HG11 1 1 3 5823 1 1 106 VAL HG12 H 7.227 -10.148 6.136 1.00 . A A . 1613 VAL HG12 1 1 3 5824 1 1 106 VAL HG13 H 7.789 -11.119 4.775 1.00 . A A . 1613 VAL HG13 1 1 3 5825 1 1 106 VAL HG21 H 4.289 -10.218 5.312 1.00 . A A . 1613 VAL HG21 1 1 3 5826 1 1 106 VAL HG22 H 4.285 -8.807 4.250 1.00 . A A . 1613 VAL HG22 1 1 3 5827 1 1 106 VAL HG23 H 5.107 -8.738 5.818 1.00 . A A . 1613 VAL HG23 1 1 3 5828 1 1 106 VAL N N 6.230 -7.717 3.068 1.00 . A A . 1613 VAL N 1 1 3 5829 1 1 106 VAL O O 7.881 -9.415 1.748 1.00 . A A . 1613 VAL O 1 1 3 5830 1 1 107 CYS C C 10.445 -11.190 2.445 1.00 . A A . 1614 CYS C 1 1 3 5831 1 1 107 CYS CA C 10.404 -9.697 2.659 1.00 . A A . 1614 CYS CA 1 1 3 5832 1 1 107 CYS CB C 11.716 -9.240 3.246 1.00 . A A . 1614 CYS CB 1 1 3 5833 1 1 107 CYS H H 9.432 -9.155 4.429 1.00 . A A . 1614 CYS H 1 1 3 5834 1 1 107 CYS HA H 10.284 -9.221 1.698 1.00 . A A . 1614 CYS HA 1 1 3 5835 1 1 107 CYS HB2 H 11.694 -8.187 3.476 1.00 . A A . 1614 CYS HB2 1 1 3 5836 1 1 107 CYS HB3 H 11.895 -9.792 4.157 1.00 . A A . 1614 CYS HB3 1 1 3 5837 1 1 107 CYS N N 9.294 -9.302 3.468 1.00 . A A . 1614 CYS N 1 1 3 5838 1 1 107 CYS O O 10.216 -11.980 3.370 1.00 . A A . 1614 CYS O 1 1 3 5839 1 1 107 CYS SG S 13.121 -9.565 2.149 1.00 . A A . 1614 CYS SG 1 1 3 5840 1 1 108 ARG C C 12.021 -13.029 -0.185 1.00 . A A . 1615 ARG C 1 1 3 5841 1 1 108 ARG CA C 10.890 -12.931 0.821 1.00 . A A . 1615 ARG CA 1 1 3 5842 1 1 108 ARG CB C 9.604 -13.514 0.204 1.00 . A A . 1615 ARG CB 1 1 3 5843 1 1 108 ARG CD C 8.905 -15.127 2.007 1.00 . A A . 1615 ARG CD 1 1 3 5844 1 1 108 ARG CG C 8.518 -13.894 1.197 1.00 . A A . 1615 ARG CG 1 1 3 5845 1 1 108 ARG CZ C 9.331 -17.553 1.592 1.00 . A A . 1615 ARG CZ 1 1 3 5846 1 1 108 ARG H H 10.817 -10.872 0.531 1.00 . A A . 1615 ARG H 1 1 3 5847 1 1 108 ARG HA H 11.149 -13.504 1.698 1.00 . A A . 1615 ARG HA 1 1 3 5848 1 1 108 ARG HB2 H 9.191 -12.788 -0.482 1.00 . A A . 1615 ARG HB2 1 1 3 5849 1 1 108 ARG HB3 H 9.878 -14.397 -0.353 1.00 . A A . 1615 ARG HB3 1 1 3 5850 1 1 108 ARG HD2 H 9.830 -14.938 2.530 1.00 . A A . 1615 ARG HD2 1 1 3 5851 1 1 108 ARG HD3 H 8.126 -15.329 2.728 1.00 . A A . 1615 ARG HD3 1 1 3 5852 1 1 108 ARG HE H 8.974 -16.161 0.186 1.00 . A A . 1615 ARG HE 1 1 3 5853 1 1 108 ARG HG2 H 8.355 -13.068 1.874 1.00 . A A . 1615 ARG HG2 1 1 3 5854 1 1 108 ARG HG3 H 7.609 -14.103 0.655 1.00 . A A . 1615 ARG HG3 1 1 3 5855 1 1 108 ARG HH11 H 9.284 -17.071 3.572 1.00 . A A . 1615 ARG HH11 1 1 3 5856 1 1 108 ARG HH12 H 9.614 -18.707 3.270 1.00 . A A . 1615 ARG HH12 1 1 3 5857 1 1 108 ARG HH21 H 9.432 -18.383 -0.275 1.00 . A A . 1615 ARG HH21 1 1 3 5858 1 1 108 ARG HH22 H 9.698 -19.481 1.003 1.00 . A A . 1615 ARG HH22 1 1 3 5859 1 1 108 ARG N N 10.715 -11.561 1.220 1.00 . A A . 1615 ARG N 1 1 3 5860 1 1 108 ARG NE N 9.070 -16.317 1.155 1.00 . A A . 1615 ARG NE 1 1 3 5861 1 1 108 ARG NH1 N 9.415 -17.799 2.894 1.00 . A A . 1615 ARG NH1 1 1 3 5862 1 1 108 ARG NH2 N 9.496 -18.542 0.718 1.00 . A A . 1615 ARG NH2 1 1 3 5863 1 1 108 ARG O O 11.816 -12.769 -1.360 1.00 . A A . 1615 ARG O 1 1 3 5864 1 1 109 PRO C C 14.053 -14.862 -1.466 1.00 . A A . 1616 PRO C 1 1 3 5865 1 1 109 PRO CA C 14.371 -13.610 -0.637 1.00 . A A . 1616 PRO CA 1 1 3 5866 1 1 109 PRO CB C 15.544 -13.876 0.312 1.00 . A A . 1616 PRO CB 1 1 3 5867 1 1 109 PRO CD C 13.692 -13.263 1.678 1.00 . A A . 1616 PRO CD 1 1 3 5868 1 1 109 PRO CG C 15.182 -13.155 1.563 1.00 . A A . 1616 PRO CG 1 1 3 5869 1 1 109 PRO HA H 14.586 -12.781 -1.296 1.00 . A A . 1616 PRO HA 1 1 3 5870 1 1 109 PRO HB2 H 15.632 -14.939 0.478 1.00 . A A . 1616 PRO HB2 1 1 3 5871 1 1 109 PRO HB3 H 16.460 -13.494 -0.115 1.00 . A A . 1616 PRO HB3 1 1 3 5872 1 1 109 PRO HD2 H 13.421 -14.162 2.207 1.00 . A A . 1616 PRO HD2 1 1 3 5873 1 1 109 PRO HD3 H 13.288 -12.395 2.178 1.00 . A A . 1616 PRO HD3 1 1 3 5874 1 1 109 PRO HG2 H 15.661 -13.624 2.411 1.00 . A A . 1616 PRO HG2 1 1 3 5875 1 1 109 PRO HG3 H 15.479 -12.119 1.491 1.00 . A A . 1616 PRO HG3 1 1 3 5876 1 1 109 PRO N N 13.255 -13.307 0.269 1.00 . A A . 1616 PRO N 1 1 3 5877 1 1 109 PRO O O 14.491 -15.003 -2.607 1.00 . A A . 1616 PRO O 1 1 3 5878 1 1 110 GLU C C 11.343 -16.730 -2.032 1.00 . A A . 1617 GLU C 1 1 3 5879 1 1 110 GLU CA C 12.772 -16.959 -1.523 1.00 . A A . 1617 GLU CA 1 1 3 5880 1 1 110 GLU CB C 12.807 -18.142 -0.548 1.00 . A A . 1617 GLU CB 1 1 3 5881 1 1 110 GLU CD C 15.233 -18.633 -0.985 1.00 . A A . 1617 GLU CD 1 1 3 5882 1 1 110 GLU CG C 14.175 -18.404 0.060 1.00 . A A . 1617 GLU CG 1 1 3 5883 1 1 110 GLU H H 12.958 -15.570 0.045 1.00 . A A . 1617 GLU H 1 1 3 5884 1 1 110 GLU HA H 13.418 -17.161 -2.364 1.00 . A A . 1617 GLU HA 1 1 3 5885 1 1 110 GLU HB2 H 12.103 -17.960 0.251 1.00 . A A . 1617 GLU HB2 1 1 3 5886 1 1 110 GLU HB3 H 12.500 -19.030 -1.079 1.00 . A A . 1617 GLU HB3 1 1 3 5887 1 1 110 GLU HG2 H 14.460 -17.545 0.650 1.00 . A A . 1617 GLU HG2 1 1 3 5888 1 1 110 GLU HG3 H 14.118 -19.273 0.698 1.00 . A A . 1617 GLU HG3 1 1 3 5889 1 1 110 GLU N N 13.246 -15.744 -0.878 1.00 . A A . 1617 GLU N 1 1 3 5890 1 1 110 GLU O O 10.452 -17.563 -1.833 1.00 . A A . 1617 GLU O 1 1 3 5891 1 1 110 GLU OE1 O 15.263 -19.726 -1.595 1.00 . A A . 1617 GLU OE1 1 1 3 5892 1 1 110 GLU OE2 O 16.041 -17.715 -1.240 1.00 . A A . 1617 GLU OE2 1 1 3 5893 1 1 111 ALA C C 9.231 -16.083 -4.119 1.00 . A A . 1618 ALA C 1 1 3 5894 1 1 111 ALA CA C 9.836 -15.111 -3.112 1.00 . A A . 1618 ALA CA 1 1 3 5895 1 1 111 ALA CB C 9.960 -13.734 -3.748 1.00 . A A . 1618 ALA CB 1 1 3 5896 1 1 111 ALA H H 11.902 -14.959 -2.716 1.00 . A A . 1618 ALA H 1 1 3 5897 1 1 111 ALA HA H 9.171 -15.019 -2.268 1.00 . A A . 1618 ALA HA 1 1 3 5898 1 1 111 ALA HB1 H 10.407 -13.050 -3.040 1.00 . A A . 1618 ALA HB1 1 1 3 5899 1 1 111 ALA HB2 H 8.978 -13.377 -4.021 1.00 . A A . 1618 ALA HB2 1 1 3 5900 1 1 111 ALA HB3 H 10.580 -13.798 -4.630 1.00 . A A . 1618 ALA HB3 1 1 3 5901 1 1 111 ALA N N 11.131 -15.553 -2.606 1.00 . A A . 1618 ALA N 1 1 3 5902 1 1 111 ALA O O 9.920 -16.604 -5.014 1.00 . A A . 1618 ALA O 1 1 3 5903 1 1 112 GLY C C 6.078 -16.414 -5.452 1.00 . A A . 1619 GLY C 1 1 3 5904 1 1 112 GLY CA C 7.244 -17.170 -4.859 1.00 . A A . 1619 GLY CA 1 1 3 5905 1 1 112 GLY H H 7.502 -15.943 -3.185 1.00 . A A . 1619 GLY H 1 1 3 5906 1 1 112 GLY HA2 H 7.905 -17.499 -5.647 1.00 . A A . 1619 GLY HA2 1 1 3 5907 1 1 112 GLY HA3 H 6.871 -18.024 -4.315 1.00 . A A . 1619 GLY HA3 1 1 3 5908 1 1 112 GLY N N 7.967 -16.332 -3.957 1.00 . A A . 1619 GLY N 1 1 3 5909 1 1 112 GLY O O 6.206 -15.218 -5.733 1.00 . A A . 1619 GLY O 1 1 3 5910 1 1 113 PRO C C 3.083 -15.330 -5.265 1.00 . A A . 1620 PRO C 1 1 3 5911 1 1 113 PRO CA C 3.694 -16.410 -6.176 1.00 . A A . 1620 PRO CA 1 1 3 5912 1 1 113 PRO CB C 2.708 -17.582 -6.344 1.00 . A A . 1620 PRO CB 1 1 3 5913 1 1 113 PRO CD C 4.623 -18.435 -5.203 1.00 . A A . 1620 PRO CD 1 1 3 5914 1 1 113 PRO CG C 3.521 -18.815 -6.138 1.00 . A A . 1620 PRO CG 1 1 3 5915 1 1 113 PRO HA H 3.913 -15.975 -7.139 1.00 . A A . 1620 PRO HA 1 1 3 5916 1 1 113 PRO HB2 H 1.927 -17.498 -5.602 1.00 . A A . 1620 PRO HB2 1 1 3 5917 1 1 113 PRO HB3 H 2.273 -17.555 -7.332 1.00 . A A . 1620 PRO HB3 1 1 3 5918 1 1 113 PRO HD2 H 4.295 -18.503 -4.176 1.00 . A A . 1620 PRO HD2 1 1 3 5919 1 1 113 PRO HD3 H 5.488 -19.059 -5.374 1.00 . A A . 1620 PRO HD3 1 1 3 5920 1 1 113 PRO HG2 H 2.914 -19.595 -5.701 1.00 . A A . 1620 PRO HG2 1 1 3 5921 1 1 113 PRO HG3 H 3.930 -19.141 -7.083 1.00 . A A . 1620 PRO HG3 1 1 3 5922 1 1 113 PRO N N 4.895 -17.044 -5.586 1.00 . A A . 1620 PRO N 1 1 3 5923 1 1 113 PRO O O 2.076 -14.690 -5.608 1.00 . A A . 1620 PRO O 1 1 3 5924 1 1 114 THR C C 3.787 -12.741 -3.448 1.00 . A A . 1621 THR C 1 1 3 5925 1 1 114 THR CA C 3.298 -14.167 -3.148 1.00 . A A . 1621 THR CA 1 1 3 5926 1 1 114 THR CB C 3.802 -14.625 -1.779 1.00 . A A . 1621 THR CB 1 1 3 5927 1 1 114 THR CG2 C 2.998 -15.811 -1.285 1.00 . A A . 1621 THR CG2 1 1 3 5928 1 1 114 THR H H 4.554 -15.598 -3.959 1.00 . A A . 1621 THR H 1 1 3 5929 1 1 114 THR HA H 2.218 -14.174 -3.123 1.00 . A A . 1621 THR HA 1 1 3 5930 1 1 114 THR HB H 3.703 -13.807 -1.081 1.00 . A A . 1621 THR HB 1 1 3 5931 1 1 114 THR HG1 H 5.480 -15.337 -1.029 1.00 . A A . 1621 THR HG1 1 1 3 5932 1 1 114 THR HG21 H 1.952 -15.547 -1.231 1.00 . A A . 1621 THR HG21 1 1 3 5933 1 1 114 THR HG22 H 3.343 -16.105 -0.305 1.00 . A A . 1621 THR HG22 1 1 3 5934 1 1 114 THR HG23 H 3.128 -16.631 -1.974 1.00 . A A . 1621 THR HG23 1 1 3 5935 1 1 114 THR N N 3.726 -15.104 -4.142 1.00 . A A . 1621 THR N 1 1 3 5936 1 1 114 THR O O 3.621 -11.828 -2.637 1.00 . A A . 1621 THR O 1 1 3 5937 1 1 114 THR OG1 O 5.193 -14.992 -1.886 1.00 . A A . 1621 THR OG1 1 1 3 5938 1 1 115 ASN C C 3.680 -10.390 -5.654 1.00 . A A . 1622 ASN C 1 1 3 5939 1 1 115 ASN CA C 4.837 -11.213 -5.063 1.00 . A A . 1622 ASN CA 1 1 3 5940 1 1 115 ASN CB C 6.003 -11.340 -6.083 1.00 . A A . 1622 ASN CB 1 1 3 5941 1 1 115 ASN CG C 5.607 -11.950 -7.432 1.00 . A A . 1622 ASN CG 1 1 3 5942 1 1 115 ASN H H 4.438 -13.307 -5.237 1.00 . A A . 1622 ASN H 1 1 3 5943 1 1 115 ASN HA H 5.189 -10.703 -4.178 1.00 . A A . 1622 ASN HA 1 1 3 5944 1 1 115 ASN HB2 H 6.405 -10.357 -6.276 1.00 . A A . 1622 ASN HB2 1 1 3 5945 1 1 115 ASN HB3 H 6.777 -11.952 -5.647 1.00 . A A . 1622 ASN HB3 1 1 3 5946 1 1 115 ASN HD21 H 6.054 -13.796 -6.815 1.00 . A A . 1622 ASN HD21 1 1 3 5947 1 1 115 ASN HD22 H 5.463 -13.652 -8.416 1.00 . A A . 1622 ASN HD22 1 1 3 5948 1 1 115 ASN N N 4.349 -12.539 -4.634 1.00 . A A . 1622 ASN N 1 1 3 5949 1 1 115 ASN ND2 N 5.719 -13.243 -7.560 1.00 . A A . 1622 ASN ND2 1 1 3 5950 1 1 115 ASN O O 3.855 -9.535 -6.521 1.00 . A A . 1622 ASN O 1 1 3 5951 1 1 115 ASN OD1 O 5.234 -11.245 -8.366 1.00 . A A . 1622 ASN OD1 1 1 3 5952 1 1 116 ARG C C 0.527 -9.698 -4.333 1.00 . A A . 1623 ARG C 1 1 3 5953 1 1 116 ARG CA C 1.295 -10.047 -5.588 1.00 . A A . 1623 ARG CA 1 1 3 5954 1 1 116 ARG CB C 0.486 -11.058 -6.397 1.00 . A A . 1623 ARG CB 1 1 3 5955 1 1 116 ARG CD C 0.335 -12.676 -8.287 1.00 . A A . 1623 ARG CD 1 1 3 5956 1 1 116 ARG CG C 1.186 -11.613 -7.626 1.00 . A A . 1623 ARG CG 1 1 3 5957 1 1 116 ARG CZ C -1.080 -14.507 -7.368 1.00 . A A . 1623 ARG CZ 1 1 3 5958 1 1 116 ARG H H 2.450 -11.274 -4.397 1.00 . A A . 1623 ARG H 1 1 3 5959 1 1 116 ARG HA H 1.505 -9.172 -6.184 1.00 . A A . 1623 ARG HA 1 1 3 5960 1 1 116 ARG HB2 H 0.227 -11.889 -5.758 1.00 . A A . 1623 ARG HB2 1 1 3 5961 1 1 116 ARG HB3 H -0.423 -10.576 -6.719 1.00 . A A . 1623 ARG HB3 1 1 3 5962 1 1 116 ARG HD2 H -0.598 -12.226 -8.589 1.00 . A A . 1623 ARG HD2 1 1 3 5963 1 1 116 ARG HD3 H 0.852 -13.057 -9.156 1.00 . A A . 1623 ARG HD3 1 1 3 5964 1 1 116 ARG HE H 0.753 -13.987 -6.706 1.00 . A A . 1623 ARG HE 1 1 3 5965 1 1 116 ARG HG2 H 1.355 -10.810 -8.329 1.00 . A A . 1623 ARG HG2 1 1 3 5966 1 1 116 ARG HG3 H 2.130 -12.046 -7.332 1.00 . A A . 1623 ARG HG3 1 1 3 5967 1 1 116 ARG HH11 H -1.896 -13.584 -9.004 1.00 . A A . 1623 ARG HH11 1 1 3 5968 1 1 116 ARG HH12 H -2.883 -14.781 -8.320 1.00 . A A . 1623 ARG HH12 1 1 3 5969 1 1 116 ARG HH21 H -0.579 -15.658 -5.738 1.00 . A A . 1623 ARG HH21 1 1 3 5970 1 1 116 ARG HH22 H -2.094 -16.013 -6.411 1.00 . A A . 1623 ARG HH22 1 1 3 5971 1 1 116 ARG N N 2.513 -10.655 -5.155 1.00 . A A . 1623 ARG N 1 1 3 5972 1 1 116 ARG NE N 0.049 -13.791 -7.369 1.00 . A A . 1623 ARG NE 1 1 3 5973 1 1 116 ARG NH1 N -2.015 -14.279 -8.293 1.00 . A A . 1623 ARG NH1 1 1 3 5974 1 1 116 ARG NH2 N -1.262 -15.453 -6.447 1.00 . A A . 1623 ARG NH2 1 1 3 5975 1 1 116 ARG O O 0.549 -10.482 -3.378 1.00 . A A . 1623 ARG O 1 1 3 5976 1 1 117 PRO C C -2.112 -9.003 -2.897 1.00 . A A . 1624 PRO C 1 1 3 5977 1 1 117 PRO CA C -0.882 -8.116 -3.109 1.00 . A A . 1624 PRO CA 1 1 3 5978 1 1 117 PRO CB C -1.304 -6.676 -3.433 1.00 . A A . 1624 PRO CB 1 1 3 5979 1 1 117 PRO CD C -0.171 -7.519 -5.364 1.00 . A A . 1624 PRO CD 1 1 3 5980 1 1 117 PRO CG C -1.263 -6.588 -4.922 1.00 . A A . 1624 PRO CG 1 1 3 5981 1 1 117 PRO HA H -0.269 -8.134 -2.220 1.00 . A A . 1624 PRO HA 1 1 3 5982 1 1 117 PRO HB2 H -2.298 -6.497 -3.050 1.00 . A A . 1624 PRO HB2 1 1 3 5983 1 1 117 PRO HB3 H -0.610 -5.984 -2.979 1.00 . A A . 1624 PRO HB3 1 1 3 5984 1 1 117 PRO HD2 H -0.424 -7.977 -6.309 1.00 . A A . 1624 PRO HD2 1 1 3 5985 1 1 117 PRO HD3 H 0.768 -6.991 -5.436 1.00 . A A . 1624 PRO HD3 1 1 3 5986 1 1 117 PRO HG2 H -2.211 -6.902 -5.334 1.00 . A A . 1624 PRO HG2 1 1 3 5987 1 1 117 PRO HG3 H -1.039 -5.576 -5.225 1.00 . A A . 1624 PRO HG3 1 1 3 5988 1 1 117 PRO N N -0.124 -8.529 -4.286 1.00 . A A . 1624 PRO N 1 1 3 5989 1 1 117 PRO O O -2.987 -9.122 -3.781 1.00 . A A . 1624 PRO O 1 1 3 5990 1 1 118 MET C C -3.857 -10.128 -0.074 1.00 . A A . 1625 MET C 1 1 3 5991 1 1 118 MET CA C -3.286 -10.498 -1.418 1.00 . A A . 1625 MET CA 1 1 3 5992 1 1 118 MET CB C -2.867 -11.979 -1.471 1.00 . A A . 1625 MET CB 1 1 3 5993 1 1 118 MET CE C -0.718 -14.376 -1.956 1.00 . A A . 1625 MET CE 1 1 3 5994 1 1 118 MET CG C -2.484 -12.434 -2.879 1.00 . A A . 1625 MET CG 1 1 3 5995 1 1 118 MET H H -1.446 -9.495 -1.107 1.00 . A A . 1625 MET H 1 1 3 5996 1 1 118 MET HA H -4.049 -10.325 -2.163 1.00 . A A . 1625 MET HA 1 1 3 5997 1 1 118 MET HB2 H -2.019 -12.114 -0.818 1.00 . A A . 1625 MET HB2 1 1 3 5998 1 1 118 MET HB3 H -3.686 -12.591 -1.123 1.00 . A A . 1625 MET HB3 1 1 3 5999 1 1 118 MET HE1 H 0.073 -13.722 -2.291 1.00 . A A . 1625 MET HE1 1 1 3 6000 1 1 118 MET HE2 H -0.373 -15.398 -1.982 1.00 . A A . 1625 MET HE2 1 1 3 6001 1 1 118 MET HE3 H -0.998 -14.121 -0.946 1.00 . A A . 1625 MET HE3 1 1 3 6002 1 1 118 MET HG2 H -3.304 -12.193 -3.538 1.00 . A A . 1625 MET HG2 1 1 3 6003 1 1 118 MET HG3 H -1.613 -11.878 -3.191 1.00 . A A . 1625 MET HG3 1 1 3 6004 1 1 118 MET N N -2.179 -9.624 -1.751 1.00 . A A . 1625 MET N 1 1 3 6005 1 1 118 MET O O -3.134 -9.650 0.813 1.00 . A A . 1625 MET O 1 1 3 6006 1 1 118 MET SD S -2.136 -14.203 -3.036 1.00 . A A . 1625 MET SD 1 1 3 6007 1 1 119 LEU C C -5.676 -10.958 2.348 1.00 . A A . 1626 LEU C 1 1 3 6008 1 1 119 LEU CA C -5.882 -9.919 1.243 1.00 . A A . 1626 LEU CA 1 1 3 6009 1 1 119 LEU CB C -7.372 -9.806 0.873 1.00 . A A . 1626 LEU CB 1 1 3 6010 1 1 119 LEU CD1 C -9.641 -8.798 1.124 1.00 . A A . 1626 LEU CD1 1 1 3 6011 1 1 119 LEU CD2 C -8.203 -8.991 3.127 1.00 . A A . 1626 LEU CD2 1 1 3 6012 1 1 119 LEU CG C -8.223 -8.771 1.630 1.00 . A A . 1626 LEU CG 1 1 3 6013 1 1 119 LEU H H -5.636 -10.774 -0.657 1.00 . A A . 1626 LEU H 1 1 3 6014 1 1 119 LEU HA H -5.525 -8.953 1.568 1.00 . A A . 1626 LEU HA 1 1 3 6015 1 1 119 LEU HB2 H -7.430 -9.573 -0.180 1.00 . A A . 1626 LEU HB2 1 1 3 6016 1 1 119 LEU HB3 H -7.819 -10.778 1.020 1.00 . A A . 1626 LEU HB3 1 1 3 6017 1 1 119 LEU HD11 H -9.644 -8.658 0.053 1.00 . A A . 1626 LEU HD11 1 1 3 6018 1 1 119 LEU HD12 H -10.188 -7.985 1.573 1.00 . A A . 1626 LEU HD12 1 1 3 6019 1 1 119 LEU HD13 H -10.108 -9.739 1.371 1.00 . A A . 1626 LEU HD13 1 1 3 6020 1 1 119 LEU HD21 H -8.570 -9.981 3.356 1.00 . A A . 1626 LEU HD21 1 1 3 6021 1 1 119 LEU HD22 H -8.825 -8.252 3.608 1.00 . A A . 1626 LEU HD22 1 1 3 6022 1 1 119 LEU HD23 H -7.186 -8.891 3.475 1.00 . A A . 1626 LEU HD23 1 1 3 6023 1 1 119 LEU HG H -7.829 -7.786 1.421 1.00 . A A . 1626 LEU HG 1 1 3 6024 1 1 119 LEU N N -5.147 -10.321 0.064 1.00 . A A . 1626 LEU N 1 1 3 6025 1 1 119 LEU O O -6.113 -12.108 2.223 1.00 . A A . 1626 LEU O 1 1 3 6026 1 1 120 ILE C C -5.739 -11.318 5.633 1.00 . A A . 1627 ILE C 1 1 3 6027 1 1 120 ILE CA C -4.726 -11.469 4.508 1.00 . A A . 1627 ILE CA 1 1 3 6028 1 1 120 ILE CB C -3.287 -11.267 5.065 1.00 . A A . 1627 ILE CB 1 1 3 6029 1 1 120 ILE CD1 C -2.273 -12.897 3.359 1.00 . A A . 1627 ILE CD1 1 1 3 6030 1 1 120 ILE CG1 C -2.242 -11.508 3.970 1.00 . A A . 1627 ILE CG1 1 1 3 6031 1 1 120 ILE CG2 C -3.017 -12.174 6.269 1.00 . A A . 1627 ILE CG2 1 1 3 6032 1 1 120 ILE H H -4.719 -9.623 3.465 1.00 . A A . 1627 ILE H 1 1 3 6033 1 1 120 ILE HA H -4.803 -12.476 4.126 1.00 . A A . 1627 ILE HA 1 1 3 6034 1 1 120 ILE HB H -3.207 -10.243 5.399 1.00 . A A . 1627 ILE HB 1 1 3 6035 1 1 120 ILE HD11 H -2.120 -13.634 4.134 1.00 . A A . 1627 ILE HD11 1 1 3 6036 1 1 120 ILE HD12 H -1.482 -12.978 2.629 1.00 . A A . 1627 ILE HD12 1 1 3 6037 1 1 120 ILE HD13 H -3.225 -13.066 2.877 1.00 . A A . 1627 ILE HD13 1 1 3 6038 1 1 120 ILE HG12 H -2.398 -10.799 3.170 1.00 . A A . 1627 ILE HG12 1 1 3 6039 1 1 120 ILE HG13 H -1.259 -11.354 4.392 1.00 . A A . 1627 ILE HG13 1 1 3 6040 1 1 120 ILE HG21 H -3.722 -11.949 7.056 1.00 . A A . 1627 ILE HG21 1 1 3 6041 1 1 120 ILE HG22 H -2.012 -12.004 6.625 1.00 . A A . 1627 ILE HG22 1 1 3 6042 1 1 120 ILE HG23 H -3.124 -13.207 5.973 1.00 . A A . 1627 ILE HG23 1 1 3 6043 1 1 120 ILE N N -5.016 -10.559 3.412 1.00 . A A . 1627 ILE N 1 1 3 6044 1 1 120 ILE O O -6.241 -12.300 6.160 1.00 . A A . 1627 ILE O 1 1 3 6045 1 1 121 SER C C -7.982 -8.801 6.710 1.00 . A A . 1628 SER C 1 1 3 6046 1 1 121 SER CA C -6.976 -9.881 7.070 1.00 . A A . 1628 SER CA 1 1 3 6047 1 1 121 SER CB C -6.197 -9.482 8.324 1.00 . A A . 1628 SER CB 1 1 3 6048 1 1 121 SER H H -5.702 -9.328 5.503 1.00 . A A . 1628 SER H 1 1 3 6049 1 1 121 SER HA H -7.493 -10.808 7.264 1.00 . A A . 1628 SER HA 1 1 3 6050 1 1 121 SER HB2 H -5.728 -8.521 8.179 1.00 . A A . 1628 SER HB2 1 1 3 6051 1 1 121 SER HB3 H -6.883 -9.418 9.156 1.00 . A A . 1628 SER HB3 1 1 3 6052 1 1 121 SER HG H -5.524 -11.324 8.431 1.00 . A A . 1628 SER HG 1 1 3 6053 1 1 121 SER N N -6.067 -10.105 5.978 1.00 . A A . 1628 SER N 1 1 3 6054 1 1 121 SER O O -7.613 -7.725 6.213 1.00 . A A . 1628 SER O 1 1 3 6055 1 1 121 SER OG O -5.186 -10.442 8.643 1.00 . A A . 1628 SER OG 1 1 3 6056 1 1 122 LEU C C -10.935 -7.805 7.961 1.00 . A A . 1629 LEU C 1 1 3 6057 1 1 122 LEU CA C -10.307 -8.186 6.638 1.00 . A A . 1629 LEU CA 1 1 3 6058 1 1 122 LEU CB C -11.359 -8.889 5.732 1.00 . A A . 1629 LEU CB 1 1 3 6059 1 1 122 LEU CD1 C -13.227 -7.104 5.873 1.00 . A A . 1629 LEU CD1 1 1 3 6060 1 1 122 LEU CD2 C -11.732 -7.211 3.880 1.00 . A A . 1629 LEU CD2 1 1 3 6061 1 1 122 LEU CG C -12.401 -8.010 4.967 1.00 . A A . 1629 LEU CG 1 1 3 6062 1 1 122 LEU H H -9.470 -9.961 7.340 1.00 . A A . 1629 LEU H 1 1 3 6063 1 1 122 LEU HA H -9.915 -7.314 6.137 1.00 . A A . 1629 LEU HA 1 1 3 6064 1 1 122 LEU HB2 H -10.819 -9.462 4.993 1.00 . A A . 1629 LEU HB2 1 1 3 6065 1 1 122 LEU HB3 H -11.904 -9.585 6.353 1.00 . A A . 1629 LEU HB3 1 1 3 6066 1 1 122 LEU HD11 H -13.789 -7.705 6.573 1.00 . A A . 1629 LEU HD11 1 1 3 6067 1 1 122 LEU HD12 H -13.906 -6.516 5.274 1.00 . A A . 1629 LEU HD12 1 1 3 6068 1 1 122 LEU HD13 H -12.564 -6.445 6.415 1.00 . A A . 1629 LEU HD13 1 1 3 6069 1 1 122 LEU HD21 H -12.454 -6.569 3.398 1.00 . A A . 1629 LEU HD21 1 1 3 6070 1 1 122 LEU HD22 H -11.325 -7.902 3.157 1.00 . A A . 1629 LEU HD22 1 1 3 6071 1 1 122 LEU HD23 H -10.936 -6.623 4.307 1.00 . A A . 1629 LEU HD23 1 1 3 6072 1 1 122 LEU HG H -13.099 -8.681 4.490 1.00 . A A . 1629 LEU HG 1 1 3 6073 1 1 122 LEU N N -9.235 -9.098 6.931 1.00 . A A . 1629 LEU N 1 1 3 6074 1 1 122 LEU O O -11.612 -8.630 8.598 1.00 . A A . 1629 LEU O 1 1 3 6075 1 1 123 ASP C C -12.408 -5.176 9.287 1.00 . A A . 1630 ASP C 1 1 3 6076 1 1 123 ASP CA C -11.301 -6.150 9.620 1.00 . A A . 1630 ASP CA 1 1 3 6077 1 1 123 ASP CB C -10.279 -5.502 10.545 1.00 . A A . 1630 ASP CB 1 1 3 6078 1 1 123 ASP CG C -10.888 -5.120 11.871 1.00 . A A . 1630 ASP CG 1 1 3 6079 1 1 123 ASP H H -10.127 -5.985 7.895 1.00 . A A . 1630 ASP H 1 1 3 6080 1 1 123 ASP HA H -11.732 -7.012 10.108 1.00 . A A . 1630 ASP HA 1 1 3 6081 1 1 123 ASP HB2 H -9.460 -6.186 10.721 1.00 . A A . 1630 ASP HB2 1 1 3 6082 1 1 123 ASP HB3 H -9.907 -4.609 10.070 1.00 . A A . 1630 ASP HB3 1 1 3 6083 1 1 123 ASP N N -10.700 -6.607 8.399 1.00 . A A . 1630 ASP N 1 1 3 6084 1 1 123 ASP O O -12.153 -4.031 8.903 1.00 . A A . 1630 ASP O 1 1 3 6085 1 1 123 ASP OD1 O -11.453 -4.042 11.985 1.00 . A A . 1630 ASP OD1 1 1 3 6086 1 1 123 ASP OD2 O -10.815 -5.923 12.833 1.00 . A A . 1630 ASP OD2 1 1 3 6087 1 1 124 LYS C C -15.063 -3.812 10.164 1.00 . A A . 1631 LYS C 1 1 3 6088 1 1 124 LYS CA C -14.796 -4.846 9.072 1.00 . A A . 1631 LYS CA 1 1 3 6089 1 1 124 LYS CB C -16.027 -5.769 8.914 1.00 . A A . 1631 LYS CB 1 1 3 6090 1 1 124 LYS CD C -17.365 -4.546 7.097 1.00 . A A . 1631 LYS CD 1 1 3 6091 1 1 124 LYS CE C -17.385 -5.691 6.083 1.00 . A A . 1631 LYS CE 1 1 3 6092 1 1 124 LYS CG C -17.344 -5.064 8.540 1.00 . A A . 1631 LYS CG 1 1 3 6093 1 1 124 LYS H H -13.750 -6.554 9.741 1.00 . A A . 1631 LYS H 1 1 3 6094 1 1 124 LYS HA H -14.616 -4.344 8.133 1.00 . A A . 1631 LYS HA 1 1 3 6095 1 1 124 LYS HB2 H -15.814 -6.503 8.151 1.00 . A A . 1631 LYS HB2 1 1 3 6096 1 1 124 LYS HB3 H -16.178 -6.288 9.849 1.00 . A A . 1631 LYS HB3 1 1 3 6097 1 1 124 LYS HD2 H -18.250 -3.943 6.956 1.00 . A A . 1631 LYS HD2 1 1 3 6098 1 1 124 LYS HD3 H -16.488 -3.939 6.928 1.00 . A A . 1631 LYS HD3 1 1 3 6099 1 1 124 LYS HE2 H -16.483 -6.273 6.195 1.00 . A A . 1631 LYS HE2 1 1 3 6100 1 1 124 LYS HE3 H -18.242 -6.319 6.281 1.00 . A A . 1631 LYS HE3 1 1 3 6101 1 1 124 LYS HG2 H -18.162 -5.756 8.666 1.00 . A A . 1631 LYS HG2 1 1 3 6102 1 1 124 LYS HG3 H -17.483 -4.229 9.212 1.00 . A A . 1631 LYS HG3 1 1 3 6103 1 1 124 LYS HZ1 H -18.296 -4.621 4.526 1.00 . A A . 1631 LYS HZ1 1 1 3 6104 1 1 124 LYS HZ2 H -17.462 -6.000 4.022 1.00 . A A . 1631 LYS HZ2 1 1 3 6105 1 1 124 LYS HZ3 H -16.614 -4.632 4.465 1.00 . A A . 1631 LYS HZ3 1 1 3 6106 1 1 124 LYS N N -13.627 -5.638 9.405 1.00 . A A . 1631 LYS N 1 1 3 6107 1 1 124 LYS NZ N -17.452 -5.205 4.692 1.00 . A A . 1631 LYS NZ 1 1 3 6108 1 1 124 LYS O O -15.504 -2.699 9.883 1.00 . A A . 1631 LYS O 1 1 3 6109 1 1 125 GLN C C -14.329 -1.999 12.557 1.00 . A A . 1632 GLN C 1 1 3 6110 1 1 125 GLN CA C -15.050 -3.344 12.562 1.00 . A A . 1632 GLN CA 1 1 3 6111 1 1 125 GLN CB C -14.809 -4.096 13.869 1.00 . A A . 1632 GLN CB 1 1 3 6112 1 1 125 GLN CD C -15.530 -6.001 15.402 1.00 . A A . 1632 GLN CD 1 1 3 6113 1 1 125 GLN CG C -15.734 -5.292 14.071 1.00 . A A . 1632 GLN CG 1 1 3 6114 1 1 125 GLN H H -14.250 -5.017 11.522 1.00 . A A . 1632 GLN H 1 1 3 6115 1 1 125 GLN HA H -16.106 -3.130 12.492 1.00 . A A . 1632 GLN HA 1 1 3 6116 1 1 125 GLN HB2 H -13.791 -4.454 13.869 1.00 . A A . 1632 GLN HB2 1 1 3 6117 1 1 125 GLN HB3 H -14.944 -3.415 14.696 1.00 . A A . 1632 GLN HB3 1 1 3 6118 1 1 125 GLN HE21 H -13.594 -5.541 15.432 1.00 . A A . 1632 GLN HE21 1 1 3 6119 1 1 125 GLN HE22 H -14.183 -6.435 16.774 1.00 . A A . 1632 GLN HE22 1 1 3 6120 1 1 125 GLN HG2 H -16.754 -4.941 14.033 1.00 . A A . 1632 GLN HG2 1 1 3 6121 1 1 125 GLN HG3 H -15.585 -6.005 13.276 1.00 . A A . 1632 GLN HG3 1 1 3 6122 1 1 125 GLN N N -14.737 -4.171 11.397 1.00 . A A . 1632 GLN N 1 1 3 6123 1 1 125 GLN NE2 N -14.321 -5.991 15.913 1.00 . A A . 1632 GLN NE2 1 1 3 6124 1 1 125 GLN O O -14.922 -0.974 12.922 1.00 . A A . 1632 GLN O 1 1 3 6125 1 1 125 GLN OE1 O -16.476 -6.570 15.964 1.00 . A A . 1632 GLN OE1 1 1 3 6126 1 1 126 THR C C -12.037 -0.368 10.625 1.00 . A A . 1633 THR C 1 1 3 6127 1 1 126 THR CA C -12.334 -0.748 12.076 1.00 . A A . 1633 THR CA 1 1 3 6128 1 1 126 THR CB C -11.038 -0.746 12.939 1.00 . A A . 1633 THR CB 1 1 3 6129 1 1 126 THR CG2 C -11.367 -0.684 14.418 1.00 . A A . 1633 THR CG2 1 1 3 6130 1 1 126 THR H H -12.613 -2.842 11.967 1.00 . A A . 1633 THR H 1 1 3 6131 1 1 126 THR HA H -12.997 0.013 12.463 1.00 . A A . 1633 THR HA 1 1 3 6132 1 1 126 THR HB H -10.470 0.135 12.675 1.00 . A A . 1633 THR HB 1 1 3 6133 1 1 126 THR HG1 H -10.780 -2.649 12.381 1.00 . A A . 1633 THR HG1 1 1 3 6134 1 1 126 THR HG21 H -11.953 -1.548 14.689 1.00 . A A . 1633 THR HG21 1 1 3 6135 1 1 126 THR HG22 H -11.928 0.215 14.624 1.00 . A A . 1633 THR HG22 1 1 3 6136 1 1 126 THR HG23 H -10.452 -0.676 14.991 1.00 . A A . 1633 THR HG23 1 1 3 6137 1 1 126 THR N N -13.075 -1.990 12.170 1.00 . A A . 1633 THR N 1 1 3 6138 1 1 126 THR O O -11.225 0.522 10.355 1.00 . A A . 1633 THR O 1 1 3 6139 1 1 126 THR OG1 O -10.219 -1.907 12.676 1.00 . A A . 1633 THR OG1 1 1 3 6140 1 1 127 CYS C C -11.184 -0.865 7.730 1.00 . A A . 1634 CYS C 1 1 3 6141 1 1 127 CYS CA C -12.626 -0.822 8.254 1.00 . A A . 1634 CYS CA 1 1 3 6142 1 1 127 CYS CB C -13.268 0.533 7.925 1.00 . A A . 1634 CYS CB 1 1 3 6143 1 1 127 CYS H H -13.261 -1.818 10.006 1.00 . A A . 1634 CYS H 1 1 3 6144 1 1 127 CYS HA H -13.192 -1.598 7.760 1.00 . A A . 1634 CYS HA 1 1 3 6145 1 1 127 CYS HB2 H -12.680 1.323 8.367 1.00 . A A . 1634 CYS HB2 1 1 3 6146 1 1 127 CYS HB3 H -13.276 0.656 6.852 1.00 . A A . 1634 CYS HB3 1 1 3 6147 1 1 127 CYS N N -12.696 -1.078 9.703 1.00 . A A . 1634 CYS N 1 1 3 6148 1 1 127 CYS O O -10.744 0.021 6.992 1.00 . A A . 1634 CYS O 1 1 3 6149 1 1 127 CYS SG S -14.988 0.734 8.514 1.00 . A A . 1634 CYS SG 1 1 3 6150 1 1 128 THR C C -8.846 -3.256 6.881 1.00 . A A . 1635 THR C 1 1 3 6151 1 1 128 THR CA C -9.085 -1.986 7.696 1.00 . A A . 1635 THR CA 1 1 3 6152 1 1 128 THR CB C -8.147 -1.941 8.915 1.00 . A A . 1635 THR CB 1 1 3 6153 1 1 128 THR CG2 C -6.695 -1.894 8.465 1.00 . A A . 1635 THR CG2 1 1 3 6154 1 1 128 THR H H -10.862 -2.609 8.621 1.00 . A A . 1635 THR H 1 1 3 6155 1 1 128 THR HA H -8.868 -1.134 7.068 1.00 . A A . 1635 THR HA 1 1 3 6156 1 1 128 THR HB H -8.302 -2.816 9.529 1.00 . A A . 1635 THR HB 1 1 3 6157 1 1 128 THR HG1 H -9.303 -0.446 9.401 1.00 . A A . 1635 THR HG1 1 1 3 6158 1 1 128 THR HG21 H -6.468 -2.783 7.895 1.00 . A A . 1635 THR HG21 1 1 3 6159 1 1 128 THR HG22 H -6.044 -1.839 9.324 1.00 . A A . 1635 THR HG22 1 1 3 6160 1 1 128 THR HG23 H -6.541 -1.027 7.841 1.00 . A A . 1635 THR HG23 1 1 3 6161 1 1 128 THR N N -10.455 -1.883 8.098 1.00 . A A . 1635 THR N 1 1 3 6162 1 1 128 THR O O -9.145 -4.376 7.328 1.00 . A A . 1635 THR O 1 1 3 6163 1 1 128 THR OG1 O -8.437 -0.762 9.690 1.00 . A A . 1635 THR OG1 1 1 3 6164 1 1 129 LEU C C -6.528 -4.382 4.774 1.00 . A A . 1636 LEU C 1 1 3 6165 1 1 129 LEU CA C -8.034 -4.182 4.816 1.00 . A A . 1636 LEU CA 1 1 3 6166 1 1 129 LEU CB C -8.595 -3.993 3.378 1.00 . A A . 1636 LEU CB 1 1 3 6167 1 1 129 LEU CD1 C -10.734 -2.628 3.738 1.00 . A A . 1636 LEU CD1 1 1 3 6168 1 1 129 LEU CD2 C -10.510 -4.108 1.725 1.00 . A A . 1636 LEU CD2 1 1 3 6169 1 1 129 LEU CG C -10.136 -3.920 3.191 1.00 . A A . 1636 LEU CG 1 1 3 6170 1 1 129 LEU H H -8.163 -2.156 5.379 1.00 . A A . 1636 LEU H 1 1 3 6171 1 1 129 LEU HA H -8.471 -5.064 5.257 1.00 . A A . 1636 LEU HA 1 1 3 6172 1 1 129 LEU HB2 H -8.181 -3.085 2.968 1.00 . A A . 1636 LEU HB2 1 1 3 6173 1 1 129 LEU HB3 H -8.223 -4.815 2.785 1.00 . A A . 1636 LEU HB3 1 1 3 6174 1 1 129 LEU HD11 H -10.297 -1.784 3.225 1.00 . A A . 1636 LEU HD11 1 1 3 6175 1 1 129 LEU HD12 H -10.523 -2.552 4.794 1.00 . A A . 1636 LEU HD12 1 1 3 6176 1 1 129 LEU HD13 H -11.803 -2.631 3.582 1.00 . A A . 1636 LEU HD13 1 1 3 6177 1 1 129 LEU HD21 H -11.581 -4.020 1.616 1.00 . A A . 1636 LEU HD21 1 1 3 6178 1 1 129 LEU HD22 H -10.203 -5.090 1.396 1.00 . A A . 1636 LEU HD22 1 1 3 6179 1 1 129 LEU HD23 H -10.023 -3.356 1.122 1.00 . A A . 1636 LEU HD23 1 1 3 6180 1 1 129 LEU HG H -10.583 -4.728 3.750 1.00 . A A . 1636 LEU HG 1 1 3 6181 1 1 129 LEU N N -8.342 -3.075 5.685 1.00 . A A . 1636 LEU N 1 1 3 6182 1 1 129 LEU O O -5.783 -3.495 4.327 1.00 . A A . 1636 LEU O 1 1 3 6183 1 1 130 PHE C C -4.276 -6.639 4.078 1.00 . A A . 1637 PHE C 1 1 3 6184 1 1 130 PHE CA C -4.672 -5.838 5.304 1.00 . A A . 1637 PHE CA 1 1 3 6185 1 1 130 PHE CB C -4.323 -6.649 6.558 1.00 . A A . 1637 PHE CB 1 1 3 6186 1 1 130 PHE CD1 C -5.699 -5.940 8.551 1.00 . A A . 1637 PHE CD1 1 1 3 6187 1 1 130 PHE CD2 C -3.414 -5.261 8.450 1.00 . A A . 1637 PHE CD2 1 1 3 6188 1 1 130 PHE CE1 C -5.838 -5.299 9.768 1.00 . A A . 1637 PHE CE1 1 1 3 6189 1 1 130 PHE CE2 C -3.546 -4.622 9.668 1.00 . A A . 1637 PHE CE2 1 1 3 6190 1 1 130 PHE CG C -4.486 -5.927 7.875 1.00 . A A . 1637 PHE CG 1 1 3 6191 1 1 130 PHE CZ C -4.759 -4.641 10.328 1.00 . A A . 1637 PHE CZ 1 1 3 6192 1 1 130 PHE H H -6.726 -6.184 5.591 1.00 . A A . 1637 PHE H 1 1 3 6193 1 1 130 PHE HA H -4.114 -4.913 5.322 1.00 . A A . 1637 PHE HA 1 1 3 6194 1 1 130 PHE HB2 H -4.962 -7.518 6.580 1.00 . A A . 1637 PHE HB2 1 1 3 6195 1 1 130 PHE HB3 H -3.298 -6.981 6.475 1.00 . A A . 1637 PHE HB3 1 1 3 6196 1 1 130 PHE HD1 H -6.545 -6.453 8.116 1.00 . A A . 1637 PHE HD1 1 1 3 6197 1 1 130 PHE HD2 H -2.462 -5.240 7.938 1.00 . A A . 1637 PHE HD2 1 1 3 6198 1 1 130 PHE HE1 H -6.788 -5.315 10.283 1.00 . A A . 1637 PHE HE1 1 1 3 6199 1 1 130 PHE HE2 H -2.701 -4.108 10.103 1.00 . A A . 1637 PHE HE2 1 1 3 6200 1 1 130 PHE HZ H -4.863 -4.146 11.283 1.00 . A A . 1637 PHE HZ 1 1 3 6201 1 1 130 PHE N N -6.084 -5.515 5.262 1.00 . A A . 1637 PHE N 1 1 3 6202 1 1 130 PHE O O -4.747 -7.778 3.881 1.00 . A A . 1637 PHE O 1 1 3 6203 1 1 131 PHE C C -1.448 -6.980 2.289 1.00 . A A . 1638 PHE C 1 1 3 6204 1 1 131 PHE CA C -2.921 -6.716 2.095 1.00 . A A . 1638 PHE CA 1 1 3 6205 1 1 131 PHE CB C -3.138 -5.883 0.817 1.00 . A A . 1638 PHE CB 1 1 3 6206 1 1 131 PHE CD1 C -5.199 -6.649 -0.390 1.00 . A A . 1638 PHE CD1 1 1 3 6207 1 1 131 PHE CD2 C -5.290 -4.592 0.802 1.00 . A A . 1638 PHE CD2 1 1 3 6208 1 1 131 PHE CE1 C -6.512 -6.486 -0.783 1.00 . A A . 1638 PHE CE1 1 1 3 6209 1 1 131 PHE CE2 C -6.604 -4.422 0.415 1.00 . A A . 1638 PHE CE2 1 1 3 6210 1 1 131 PHE CG C -4.574 -5.706 0.408 1.00 . A A . 1638 PHE CG 1 1 3 6211 1 1 131 PHE CZ C -7.217 -5.370 -0.380 1.00 . A A . 1638 PHE CZ 1 1 3 6212 1 1 131 PHE H H -3.111 -5.159 3.490 1.00 . A A . 1638 PHE H 1 1 3 6213 1 1 131 PHE HA H -3.437 -7.660 1.997 1.00 . A A . 1638 PHE HA 1 1 3 6214 1 1 131 PHE HB2 H -2.720 -4.896 0.950 1.00 . A A . 1638 PHE HB2 1 1 3 6215 1 1 131 PHE HB3 H -2.620 -6.366 0.000 1.00 . A A . 1638 PHE HB3 1 1 3 6216 1 1 131 PHE HD1 H -4.650 -7.525 -0.704 1.00 . A A . 1638 PHE HD1 1 1 3 6217 1 1 131 PHE HD2 H -4.813 -3.848 1.424 1.00 . A A . 1638 PHE HD2 1 1 3 6218 1 1 131 PHE HE1 H -6.988 -7.230 -1.405 1.00 . A A . 1638 PHE HE1 1 1 3 6219 1 1 131 PHE HE2 H -7.151 -3.546 0.732 1.00 . A A . 1638 PHE HE2 1 1 3 6220 1 1 131 PHE HZ H -8.244 -5.238 -0.685 1.00 . A A . 1638 PHE HZ 1 1 3 6221 1 1 131 PHE N N -3.437 -6.061 3.270 1.00 . A A . 1638 PHE N 1 1 3 6222 1 1 131 PHE O O -0.715 -6.121 2.790 1.00 . A A . 1638 PHE O 1 1 3 6223 1 1 132 SER C C 0.957 -8.587 0.667 1.00 . A A . 1639 SER C 1 1 3 6224 1 1 132 SER CA C 0.348 -8.500 2.047 1.00 . A A . 1639 SER CA 1 1 3 6225 1 1 132 SER CB C 0.486 -9.834 2.799 1.00 . A A . 1639 SER CB 1 1 3 6226 1 1 132 SER H H -1.644 -8.791 1.529 1.00 . A A . 1639 SER H 1 1 3 6227 1 1 132 SER HA H 0.848 -7.725 2.611 1.00 . A A . 1639 SER HA 1 1 3 6228 1 1 132 SER HB2 H 0.027 -9.737 3.771 1.00 . A A . 1639 SER HB2 1 1 3 6229 1 1 132 SER HB3 H -0.020 -10.608 2.241 1.00 . A A . 1639 SER HB3 1 1 3 6230 1 1 132 SER HG H 1.959 -10.526 3.888 1.00 . A A . 1639 SER HG 1 1 3 6231 1 1 132 SER N N -1.021 -8.141 1.923 1.00 . A A . 1639 SER N 1 1 3 6232 1 1 132 SER O O 0.302 -9.036 -0.290 1.00 . A A . 1639 SER O 1 1 3 6233 1 1 132 SER OG O 1.844 -10.210 2.985 1.00 . A A . 1639 SER OG 1 1 3 6234 1 1 133 TRP C C 4.261 -8.719 -0.241 1.00 . A A . 1640 TRP C 1 1 3 6235 1 1 133 TRP CA C 2.922 -8.152 -0.641 1.00 . A A . 1640 TRP CA 1 1 3 6236 1 1 133 TRP CB C 3.095 -6.719 -1.153 1.00 . A A . 1640 TRP CB 1 1 3 6237 1 1 133 TRP CD1 C 4.687 -7.181 -3.150 1.00 . A A . 1640 TRP CD1 1 1 3 6238 1 1 133 TRP CD2 C 3.051 -5.714 -3.563 1.00 . A A . 1640 TRP CD2 1 1 3 6239 1 1 133 TRP CE2 C 3.823 -5.863 -4.726 1.00 . A A . 1640 TRP CE2 1 1 3 6240 1 1 133 TRP CE3 C 1.967 -4.833 -3.580 1.00 . A A . 1640 TRP CE3 1 1 3 6241 1 1 133 TRP CG C 3.600 -6.577 -2.569 1.00 . A A . 1640 TRP CG 1 1 3 6242 1 1 133 TRP CH2 C 2.482 -4.309 -5.878 1.00 . A A . 1640 TRP CH2 1 1 3 6243 1 1 133 TRP CZ2 C 3.546 -5.164 -5.894 1.00 . A A . 1640 TRP CZ2 1 1 3 6244 1 1 133 TRP CZ3 C 1.695 -4.139 -4.736 1.00 . A A . 1640 TRP CZ3 1 1 3 6245 1 1 133 TRP H H 2.580 -7.731 1.364 1.00 . A A . 1640 TRP H 1 1 3 6246 1 1 133 TRP HA H 2.436 -8.767 -1.384 1.00 . A A . 1640 TRP HA 1 1 3 6247 1 1 133 TRP HB2 H 2.138 -6.220 -1.102 1.00 . A A . 1640 TRP HB2 1 1 3 6248 1 1 133 TRP HB3 H 3.785 -6.205 -0.499 1.00 . A A . 1640 TRP HB3 1 1 3 6249 1 1 133 TRP HD1 H 5.330 -7.893 -2.653 1.00 . A A . 1640 TRP HD1 1 1 3 6250 1 1 133 TRP HE1 H 5.489 -7.053 -5.104 1.00 . A A . 1640 TRP HE1 1 1 3 6251 1 1 133 TRP HE3 H 1.349 -4.690 -2.706 1.00 . A A . 1640 TRP HE3 1 1 3 6252 1 1 133 TRP HH2 H 2.231 -3.742 -6.762 1.00 . A A . 1640 TRP HH2 1 1 3 6253 1 1 133 TRP HZ2 H 4.142 -5.281 -6.786 1.00 . A A . 1640 TRP HZ2 1 1 3 6254 1 1 133 TRP HZ3 H 0.862 -3.452 -4.765 1.00 . A A . 1640 TRP HZ3 1 1 3 6255 1 1 133 TRP N N 2.159 -8.123 0.563 1.00 . A A . 1640 TRP N 1 1 3 6256 1 1 133 TRP NE1 N 4.809 -6.768 -4.453 1.00 . A A . 1640 TRP NE1 1 1 3 6257 1 1 133 TRP O O 4.858 -8.254 0.721 1.00 . A A . 1640 TRP O 1 1 3 6258 1 1 134 HIS C C 7.033 -9.961 -1.554 1.00 . A A . 1641 HIS C 1 1 3 6259 1 1 134 HIS CA C 5.974 -10.325 -0.535 1.00 . A A . 1641 HIS CA 1 1 3 6260 1 1 134 HIS CB C 5.859 -11.845 -0.343 1.00 . A A . 1641 HIS CB 1 1 3 6261 1 1 134 HIS CD2 C 3.518 -12.232 0.744 1.00 . A A . 1641 HIS CD2 1 1 3 6262 1 1 134 HIS CE1 C 4.170 -13.016 2.667 1.00 . A A . 1641 HIS CE1 1 1 3 6263 1 1 134 HIS CG C 4.877 -12.246 0.736 1.00 . A A . 1641 HIS CG 1 1 3 6264 1 1 134 HIS H H 4.205 -10.114 -1.655 1.00 . A A . 1641 HIS H 1 1 3 6265 1 1 134 HIS HA H 6.249 -9.878 0.410 1.00 . A A . 1641 HIS HA 1 1 3 6266 1 1 134 HIS HB2 H 5.537 -12.293 -1.269 1.00 . A A . 1641 HIS HB2 1 1 3 6267 1 1 134 HIS HB3 H 6.830 -12.237 -0.076 1.00 . A A . 1641 HIS HB3 1 1 3 6268 1 1 134 HIS HD1 H 6.149 -12.931 2.310 1.00 . A A . 1641 HIS HD1 1 1 3 6269 1 1 134 HIS HD2 H 2.875 -11.898 -0.058 1.00 . A A . 1641 HIS HD2 1 1 3 6270 1 1 134 HIS HE1 H 4.153 -13.422 3.668 1.00 . A A . 1641 HIS HE1 1 1 3 6271 1 1 134 HIS HE2 H 2.189 -12.844 2.240 1.00 . A A . 1641 HIS HE2 1 1 3 6272 1 1 134 HIS N N 4.712 -9.739 -0.901 1.00 . A A . 1641 HIS N 1 1 3 6273 1 1 134 HIS ND1 N 5.247 -12.747 1.968 1.00 . A A . 1641 HIS ND1 1 1 3 6274 1 1 134 HIS NE2 N 3.119 -12.714 1.950 1.00 . A A . 1641 HIS NE2 1 1 3 6275 1 1 134 HIS O O 7.012 -10.433 -2.694 1.00 . A A . 1641 HIS O 1 1 3 6276 1 1 135 THR C C 10.307 -8.632 -1.255 1.00 . A A . 1642 THR C 1 1 3 6277 1 1 135 THR CA C 8.976 -8.624 -2.011 1.00 . A A . 1642 THR CA 1 1 3 6278 1 1 135 THR CB C 8.658 -7.175 -2.544 1.00 . A A . 1642 THR CB 1 1 3 6279 1 1 135 THR CG2 C 8.393 -6.183 -1.410 1.00 . A A . 1642 THR CG2 1 1 3 6280 1 1 135 THR H H 7.917 -8.795 -0.219 1.00 . A A . 1642 THR H 1 1 3 6281 1 1 135 THR HA H 9.046 -9.294 -2.854 1.00 . A A . 1642 THR HA 1 1 3 6282 1 1 135 THR HB H 7.782 -7.235 -3.173 1.00 . A A . 1642 THR HB 1 1 3 6283 1 1 135 THR HG1 H 9.438 -6.530 -4.238 1.00 . A A . 1642 THR HG1 1 1 3 6284 1 1 135 THR HG21 H 9.251 -6.148 -0.756 1.00 . A A . 1642 THR HG21 1 1 3 6285 1 1 135 THR HG22 H 7.518 -6.481 -0.851 1.00 . A A . 1642 THR HG22 1 1 3 6286 1 1 135 THR HG23 H 8.228 -5.201 -1.830 1.00 . A A . 1642 THR HG23 1 1 3 6287 1 1 135 THR N N 7.932 -9.107 -1.152 1.00 . A A . 1642 THR N 1 1 3 6288 1 1 135 THR O O 10.360 -8.326 -0.061 1.00 . A A . 1642 THR O 1 1 3 6289 1 1 135 THR OG1 O 9.747 -6.690 -3.337 1.00 . A A . 1642 THR OG1 1 1 3 6290 1 1 136 PRO C C 13.303 -7.617 -1.179 1.00 . A A . 1643 PRO C 1 1 3 6291 1 1 136 PRO CA C 12.741 -9.040 -1.338 1.00 . A A . 1643 PRO CA 1 1 3 6292 1 1 136 PRO CB C 13.569 -9.849 -2.343 1.00 . A A . 1643 PRO CB 1 1 3 6293 1 1 136 PRO CD C 11.422 -9.532 -3.329 1.00 . A A . 1643 PRO CD 1 1 3 6294 1 1 136 PRO CG C 12.887 -9.631 -3.646 1.00 . A A . 1643 PRO CG 1 1 3 6295 1 1 136 PRO HA H 12.740 -9.532 -0.375 1.00 . A A . 1643 PRO HA 1 1 3 6296 1 1 136 PRO HB2 H 14.588 -9.489 -2.356 1.00 . A A . 1643 PRO HB2 1 1 3 6297 1 1 136 PRO HB3 H 13.549 -10.892 -2.065 1.00 . A A . 1643 PRO HB3 1 1 3 6298 1 1 136 PRO HD2 H 10.942 -8.829 -3.993 1.00 . A A . 1643 PRO HD2 1 1 3 6299 1 1 136 PRO HD3 H 10.952 -10.503 -3.395 1.00 . A A . 1643 PRO HD3 1 1 3 6300 1 1 136 PRO HG2 H 13.236 -8.711 -4.092 1.00 . A A . 1643 PRO HG2 1 1 3 6301 1 1 136 PRO HG3 H 13.073 -10.464 -4.307 1.00 . A A . 1643 PRO HG3 1 1 3 6302 1 1 136 PRO N N 11.403 -9.032 -1.930 1.00 . A A . 1643 PRO N 1 1 3 6303 1 1 136 PRO O O 14.351 -7.417 -0.571 1.00 . A A . 1643 PRO O 1 1 3 6304 1 1 137 LEU C C 12.752 -4.680 -0.195 1.00 . A A . 1644 LEU C 1 1 3 6305 1 1 137 LEU CA C 12.938 -5.216 -1.613 1.00 . A A . 1644 LEU CA 1 1 3 6306 1 1 137 LEU CB C 12.120 -4.372 -2.603 1.00 . A A . 1644 LEU CB 1 1 3 6307 1 1 137 LEU CD1 C 11.402 -3.820 -4.937 1.00 . A A . 1644 LEU CD1 1 1 3 6308 1 1 137 LEU CD2 C 13.804 -4.210 -4.447 1.00 . A A . 1644 LEU CD2 1 1 3 6309 1 1 137 LEU CG C 12.385 -4.614 -4.093 1.00 . A A . 1644 LEU CG 1 1 3 6310 1 1 137 LEU H H 11.740 -6.872 -2.180 1.00 . A A . 1644 LEU H 1 1 3 6311 1 1 137 LEU HA H 13.983 -5.136 -1.870 1.00 . A A . 1644 LEU HA 1 1 3 6312 1 1 137 LEU HB2 H 11.075 -4.566 -2.417 1.00 . A A . 1644 LEU HB2 1 1 3 6313 1 1 137 LEU HB3 H 12.317 -3.332 -2.391 1.00 . A A . 1644 LEU HB3 1 1 3 6314 1 1 137 LEU HD11 H 10.396 -4.131 -4.700 1.00 . A A . 1644 LEU HD11 1 1 3 6315 1 1 137 LEU HD12 H 11.597 -4.002 -5.984 1.00 . A A . 1644 LEU HD12 1 1 3 6316 1 1 137 LEU HD13 H 11.514 -2.767 -4.730 1.00 . A A . 1644 LEU HD13 1 1 3 6317 1 1 137 LEU HD21 H 13.942 -3.167 -4.198 1.00 . A A . 1644 LEU HD21 1 1 3 6318 1 1 137 LEU HD22 H 13.953 -4.341 -5.509 1.00 . A A . 1644 LEU HD22 1 1 3 6319 1 1 137 LEU HD23 H 14.513 -4.813 -3.900 1.00 . A A . 1644 LEU HD23 1 1 3 6320 1 1 137 LEU HG H 12.262 -5.663 -4.318 1.00 . A A . 1644 LEU HG 1 1 3 6321 1 1 137 LEU N N 12.564 -6.630 -1.702 1.00 . A A . 1644 LEU N 1 1 3 6322 1 1 137 LEU O O 13.154 -3.565 0.114 1.00 . A A . 1644 LEU O 1 1 3 6323 1 1 138 ALA C C 13.185 -5.470 2.858 1.00 . A A . 1645 ALA C 1 1 3 6324 1 1 138 ALA CA C 11.940 -5.100 2.045 1.00 . A A . 1645 ALA CA 1 1 3 6325 1 1 138 ALA CB C 10.686 -5.754 2.604 1.00 . A A . 1645 ALA CB 1 1 3 6326 1 1 138 ALA H H 11.777 -6.328 0.326 1.00 . A A . 1645 ALA H 1 1 3 6327 1 1 138 ALA HA H 11.823 -4.027 2.079 1.00 . A A . 1645 ALA HA 1 1 3 6328 1 1 138 ALA HB1 H 10.747 -6.824 2.481 1.00 . A A . 1645 ALA HB1 1 1 3 6329 1 1 138 ALA HB2 H 9.818 -5.381 2.080 1.00 . A A . 1645 ALA HB2 1 1 3 6330 1 1 138 ALA HB3 H 10.597 -5.519 3.654 1.00 . A A . 1645 ALA HB3 1 1 3 6331 1 1 138 ALA N N 12.127 -5.472 0.655 1.00 . A A . 1645 ALA N 1 1 3 6332 1 1 138 ALA O O 13.347 -5.046 4.004 1.00 . A A . 1645 ALA O 1 1 3 6333 1 1 139 CYS C C 16.406 -5.772 2.344 1.00 . A A . 1646 CYS C 1 1 3 6334 1 1 139 CYS CA C 15.309 -6.634 2.859 1.00 . A A . 1646 CYS CA 1 1 3 6335 1 1 139 CYS CB C 15.683 -8.088 2.537 1.00 . A A . 1646 CYS CB 1 1 3 6336 1 1 139 CYS H H 13.867 -6.553 1.339 1.00 . A A . 1646 CYS H 1 1 3 6337 1 1 139 CYS HA H 15.228 -6.530 3.929 1.00 . A A . 1646 CYS HA 1 1 3 6338 1 1 139 CYS HB2 H 15.585 -8.254 1.475 1.00 . A A . 1646 CYS HB2 1 1 3 6339 1 1 139 CYS HB3 H 16.717 -8.246 2.805 1.00 . A A . 1646 CYS HB3 1 1 3 6340 1 1 139 CYS N N 14.055 -6.249 2.251 1.00 . A A . 1646 CYS N 1 1 3 6341 1 1 139 CYS O O 16.364 -5.303 1.199 1.00 . A A . 1646 CYS O 1 1 3 6342 1 1 139 CYS SG S 14.693 -9.354 3.363 1.00 . A A . 1646 CYS SG 1 1 3 6343 1 1 140 GLU C C 19.524 -5.979 2.230 1.00 . A A . 1647 GLU C 1 1 3 6344 1 1 140 GLU CA C 18.570 -4.894 2.741 1.00 . A A . 1647 GLU CA 1 1 3 6345 1 1 140 GLU CB C 19.137 -4.038 3.879 1.00 . A A . 1647 GLU CB 1 1 3 6346 1 1 140 GLU CD C 19.763 -3.786 6.294 1.00 . A A . 1647 GLU CD 1 1 3 6347 1 1 140 GLU CG C 19.296 -4.741 5.226 1.00 . A A . 1647 GLU CG 1 1 3 6348 1 1 140 GLU H H 17.304 -5.850 4.095 1.00 . A A . 1647 GLU H 1 1 3 6349 1 1 140 GLU HA H 18.296 -4.268 1.904 1.00 . A A . 1647 GLU HA 1 1 3 6350 1 1 140 GLU HB2 H 20.110 -3.676 3.582 1.00 . A A . 1647 GLU HB2 1 1 3 6351 1 1 140 GLU HB3 H 18.486 -3.186 4.019 1.00 . A A . 1647 GLU HB3 1 1 3 6352 1 1 140 GLU HG2 H 18.358 -5.185 5.524 1.00 . A A . 1647 GLU HG2 1 1 3 6353 1 1 140 GLU HG3 H 20.035 -5.519 5.118 1.00 . A A . 1647 GLU HG3 1 1 3 6354 1 1 140 GLU N N 17.383 -5.550 3.164 1.00 . A A . 1647 GLU N 1 1 3 6355 1 1 140 GLU O O 20.496 -6.374 2.882 1.00 . A A . 1647 GLU O 1 1 3 6356 1 1 140 GLU OE1 O 20.882 -3.258 6.171 1.00 . A A . 1647 GLU OE1 1 1 3 6357 1 1 140 GLU OE2 O 19.019 -3.525 7.258 1.00 . A A . 1647 GLU OE2 1 1 3 6358 1 1 141 LEU C C 21.201 -7.331 -0.079 1.00 . A A . 1648 LEU C 1 1 3 6359 1 1 141 LEU CA C 19.806 -7.614 0.452 1.00 . A A . 1648 LEU CA 1 1 3 6360 1 1 141 LEU CB C 18.899 -8.150 -0.671 1.00 . A A . 1648 LEU CB 1 1 3 6361 1 1 141 LEU CD1 C 19.282 -10.613 -0.315 1.00 . A A . 1648 LEU CD1 1 1 3 6362 1 1 141 LEU CD2 C 18.419 -9.786 -2.514 1.00 . A A . 1648 LEU CD2 1 1 3 6363 1 1 141 LEU CG C 19.316 -9.474 -1.327 1.00 . A A . 1648 LEU CG 1 1 3 6364 1 1 141 LEU H H 18.506 -5.974 0.541 1.00 . A A . 1648 LEU H 1 1 3 6365 1 1 141 LEU HA H 19.870 -8.377 1.212 1.00 . A A . 1648 LEU HA 1 1 3 6366 1 1 141 LEU HB2 H 17.907 -8.280 -0.264 1.00 . A A . 1648 LEU HB2 1 1 3 6367 1 1 141 LEU HB3 H 18.849 -7.396 -1.443 1.00 . A A . 1648 LEU HB3 1 1 3 6368 1 1 141 LEU HD11 H 19.983 -10.408 0.480 1.00 . A A . 1648 LEU HD11 1 1 3 6369 1 1 141 LEU HD12 H 19.548 -11.539 -0.802 1.00 . A A . 1648 LEU HD12 1 1 3 6370 1 1 141 LEU HD13 H 18.287 -10.699 0.098 1.00 . A A . 1648 LEU HD13 1 1 3 6371 1 1 141 LEU HD21 H 18.494 -8.990 -3.240 1.00 . A A . 1648 LEU HD21 1 1 3 6372 1 1 141 LEU HD22 H 17.396 -9.873 -2.181 1.00 . A A . 1648 LEU HD22 1 1 3 6373 1 1 141 LEU HD23 H 18.730 -10.716 -2.967 1.00 . A A . 1648 LEU HD23 1 1 3 6374 1 1 141 LEU HG H 20.331 -9.383 -1.683 1.00 . A A . 1648 LEU HG 1 1 3 6375 1 1 141 LEU N N 19.196 -6.453 1.048 1.00 . A A . 1648 LEU N 1 1 3 6376 1 1 141 LEU O O 21.463 -6.284 -0.682 1.00 . A A . 1648 LEU O 1 1 3 6377 1 1 142 ALA C C 23.762 -9.635 -0.687 1.00 . A A . 1649 ALA C 1 1 3 6378 1 1 142 ALA CA C 23.418 -8.222 -0.303 1.00 . A A . 1649 ALA CA 1 1 3 6379 1 1 142 ALA CB C 24.364 -7.708 0.779 1.00 . A A . 1649 ALA CB 1 1 3 6380 1 1 142 ALA H H 21.822 -9.033 0.704 1.00 . A A . 1649 ALA H 1 1 3 6381 1 1 142 ALA HA H 23.468 -7.580 -1.172 1.00 . A A . 1649 ALA HA 1 1 3 6382 1 1 142 ALA HB1 H 25.378 -7.721 0.408 1.00 . A A . 1649 ALA HB1 1 1 3 6383 1 1 142 ALA HB2 H 24.295 -8.345 1.648 1.00 . A A . 1649 ALA HB2 1 1 3 6384 1 1 142 ALA HB3 H 24.092 -6.699 1.053 1.00 . A A . 1649 ALA HB3 1 1 3 6385 1 1 142 ALA N N 22.074 -8.250 0.172 1.00 . A A . 1649 ALA N 1 1 3 6386 1 1 142 ALA O O 23.795 -9.958 -1.880 1.00 . A A . 1649 ALA O 1 1 3 6387 1 1 142 ALA OXT O 23.867 -10.473 0.226 1.00 . A A . 1649 ALA OXT 1 1 4 6388 1 1 1 MET C C 13.047 18.939 -8.927 1.00 . A A . 1508 MET C 1 1 4 6389 1 1 1 MET CA C 13.326 17.652 -9.677 1.00 . A A . 1508 MET CA 1 1 4 6390 1 1 1 MET CB C 14.507 17.831 -10.638 1.00 . A A . 1508 MET CB 1 1 4 6391 1 1 1 MET CE C 17.324 16.664 -11.708 1.00 . A A . 1508 MET CE 1 1 4 6392 1 1 1 MET CG C 15.812 18.228 -9.960 1.00 . A A . 1508 MET CG 1 1 4 6393 1 1 1 MET H1 H 11.362 17.018 -9.741 1.00 . A A . 1508 MET H1 1 1 4 6394 1 1 1 MET H2 H 12.316 16.410 -11.002 1.00 . A A . 1508 MET H2 1 1 4 6395 1 1 1 MET H3 H 11.811 18.017 -11.013 1.00 . A A . 1508 MET H3 1 1 4 6396 1 1 1 MET HA H 13.562 16.880 -8.958 1.00 . A A . 1508 MET HA 1 1 4 6397 1 1 1 MET HB2 H 14.670 16.904 -11.168 1.00 . A A . 1508 MET HB2 1 1 4 6398 1 1 1 MET HB3 H 14.251 18.599 -11.353 1.00 . A A . 1508 MET HB3 1 1 4 6399 1 1 1 MET HE1 H 17.501 16.003 -10.873 1.00 . A A . 1508 MET HE1 1 1 4 6400 1 1 1 MET HE2 H 18.148 16.589 -12.402 1.00 . A A . 1508 MET HE2 1 1 4 6401 1 1 1 MET HE3 H 16.411 16.380 -12.209 1.00 . A A . 1508 MET HE3 1 1 4 6402 1 1 1 MET HG2 H 15.672 19.186 -9.481 1.00 . A A . 1508 MET HG2 1 1 4 6403 1 1 1 MET HG3 H 16.052 17.487 -9.212 1.00 . A A . 1508 MET HG3 1 1 4 6404 1 1 1 MET N N 12.132 17.239 -10.404 1.00 . A A . 1508 MET N 1 1 4 6405 1 1 1 MET O O 12.917 20.001 -9.531 1.00 . A A . 1508 MET O 1 1 4 6406 1 1 1 MET SD S 17.198 18.360 -11.119 1.00 . A A . 1508 MET SD 1 1 4 6407 1 1 2 LYS C C 12.871 19.536 -5.331 1.00 . A A . 1509 LYS C 1 1 4 6408 1 1 2 LYS CA C 12.659 19.975 -6.760 1.00 . A A . 1509 LYS CA 1 1 4 6409 1 1 2 LYS CB C 11.198 20.432 -6.963 1.00 . A A . 1509 LYS CB 1 1 4 6410 1 1 2 LYS CD C 11.667 22.881 -6.640 1.00 . A A . 1509 LYS CD 1 1 4 6411 1 1 2 LYS CE C 11.147 24.186 -6.071 1.00 . A A . 1509 LYS CE 1 1 4 6412 1 1 2 LYS CG C 10.805 21.701 -6.221 1.00 . A A . 1509 LYS CG 1 1 4 6413 1 1 2 LYS H H 13.106 17.965 -7.192 1.00 . A A . 1509 LYS H 1 1 4 6414 1 1 2 LYS HA H 13.335 20.781 -7.004 1.00 . A A . 1509 LYS HA 1 1 4 6415 1 1 2 LYS HB2 H 11.036 20.601 -8.017 1.00 . A A . 1509 LYS HB2 1 1 4 6416 1 1 2 LYS HB3 H 10.543 19.637 -6.638 1.00 . A A . 1509 LYS HB3 1 1 4 6417 1 1 2 LYS HD2 H 12.674 22.726 -6.280 1.00 . A A . 1509 LYS HD2 1 1 4 6418 1 1 2 LYS HD3 H 11.676 22.942 -7.718 1.00 . A A . 1509 LYS HD3 1 1 4 6419 1 1 2 LYS HE2 H 11.786 24.994 -6.391 1.00 . A A . 1509 LYS HE2 1 1 4 6420 1 1 2 LYS HE3 H 10.152 24.344 -6.457 1.00 . A A . 1509 LYS HE3 1 1 4 6421 1 1 2 LYS HG2 H 9.771 21.929 -6.431 1.00 . A A . 1509 LYS HG2 1 1 4 6422 1 1 2 LYS HG3 H 10.931 21.529 -5.163 1.00 . A A . 1509 LYS HG3 1 1 4 6423 1 1 2 LYS HZ1 H 10.803 25.126 -4.271 1.00 . A A . 1509 LYS HZ1 1 1 4 6424 1 1 2 LYS HZ2 H 12.015 23.971 -4.181 1.00 . A A . 1509 LYS HZ2 1 1 4 6425 1 1 2 LYS HZ3 H 10.385 23.497 -4.252 1.00 . A A . 1509 LYS HZ3 1 1 4 6426 1 1 2 LYS N N 12.951 18.837 -7.619 1.00 . A A . 1509 LYS N 1 1 4 6427 1 1 2 LYS NZ N 11.087 24.182 -4.599 1.00 . A A . 1509 LYS NZ 1 1 4 6428 1 1 2 LYS O O 13.516 20.213 -4.523 1.00 . A A . 1509 LYS O 1 1 4 6429 1 1 3 SER C C 12.348 16.276 -4.004 1.00 . A A . 1510 SER C 1 1 4 6430 1 1 3 SER CA C 12.465 17.763 -3.763 1.00 . A A . 1510 SER CA 1 1 4 6431 1 1 3 SER CB C 11.414 18.264 -2.770 1.00 . A A . 1510 SER CB 1 1 4 6432 1 1 3 SER H H 11.737 17.963 -5.687 1.00 . A A . 1510 SER H 1 1 4 6433 1 1 3 SER HA H 13.457 17.983 -3.393 1.00 . A A . 1510 SER HA 1 1 4 6434 1 1 3 SER HB2 H 10.423 18.051 -3.140 1.00 . A A . 1510 SER HB2 1 1 4 6435 1 1 3 SER HB3 H 11.562 17.774 -1.820 1.00 . A A . 1510 SER HB3 1 1 4 6436 1 1 3 SER HG H 12.361 19.905 -3.049 1.00 . A A . 1510 SER HG 1 1 4 6437 1 1 3 SER N N 12.310 18.409 -5.025 1.00 . A A . 1510 SER N 1 1 4 6438 1 1 3 SER O O 11.253 15.708 -4.003 1.00 . A A . 1510 SER O 1 1 4 6439 1 1 3 SER OG O 11.549 19.666 -2.579 1.00 . A A . 1510 SER OG 1 1 4 6440 1 1 4 ASN C C 13.989 13.446 -3.432 1.00 . A A . 1511 ASN C 1 1 4 6441 1 1 4 ASN CA C 13.542 14.258 -4.624 1.00 . A A . 1511 ASN CA 1 1 4 6442 1 1 4 ASN CB C 14.478 14.031 -5.825 1.00 . A A . 1511 ASN CB 1 1 4 6443 1 1 4 ASN CG C 14.011 14.677 -7.130 1.00 . A A . 1511 ASN CG 1 1 4 6444 1 1 4 ASN H H 14.311 16.175 -4.209 1.00 . A A . 1511 ASN H 1 1 4 6445 1 1 4 ASN HA H 12.546 13.938 -4.889 1.00 . A A . 1511 ASN HA 1 1 4 6446 1 1 4 ASN HB2 H 15.451 14.436 -5.590 1.00 . A A . 1511 ASN HB2 1 1 4 6447 1 1 4 ASN HB3 H 14.575 12.968 -5.988 1.00 . A A . 1511 ASN HB3 1 1 4 6448 1 1 4 ASN HD21 H 14.885 13.235 -8.159 1.00 . A A . 1511 ASN HD21 1 1 4 6449 1 1 4 ASN HD22 H 14.068 14.428 -9.088 1.00 . A A . 1511 ASN HD22 1 1 4 6450 1 1 4 ASN N N 13.472 15.668 -4.267 1.00 . A A . 1511 ASN N 1 1 4 6451 1 1 4 ASN ND2 N 14.354 14.061 -8.226 1.00 . A A . 1511 ASN ND2 1 1 4 6452 1 1 4 ASN O O 14.690 12.424 -3.546 1.00 . A A . 1511 ASN O 1 1 4 6453 1 1 4 ASN OD1 O 13.349 15.732 -7.152 1.00 . A A . 1511 ASN OD1 1 1 4 6454 1 1 5 GLU C C 12.669 13.732 -0.155 1.00 . A A . 1512 GLU C 1 1 4 6455 1 1 5 GLU CA C 13.844 13.314 -1.033 1.00 . A A . 1512 GLU CA 1 1 4 6456 1 1 5 GLU CB C 15.191 13.798 -0.458 1.00 . A A . 1512 GLU CB 1 1 4 6457 1 1 5 GLU CD C 15.805 11.552 0.489 1.00 . A A . 1512 GLU CD 1 1 4 6458 1 1 5 GLU CG C 15.670 13.028 0.762 1.00 . A A . 1512 GLU CG 1 1 4 6459 1 1 5 GLU H H 13.108 14.775 -2.300 1.00 . A A . 1512 GLU H 1 1 4 6460 1 1 5 GLU HA H 13.844 12.242 -1.161 1.00 . A A . 1512 GLU HA 1 1 4 6461 1 1 5 GLU HB2 H 15.945 13.710 -1.226 1.00 . A A . 1512 GLU HB2 1 1 4 6462 1 1 5 GLU HB3 H 15.094 14.838 -0.186 1.00 . A A . 1512 GLU HB3 1 1 4 6463 1 1 5 GLU HG2 H 16.631 13.410 1.070 1.00 . A A . 1512 GLU HG2 1 1 4 6464 1 1 5 GLU HG3 H 14.953 13.169 1.557 1.00 . A A . 1512 GLU HG3 1 1 4 6465 1 1 5 GLU N N 13.606 13.932 -2.293 1.00 . A A . 1512 GLU N 1 1 4 6466 1 1 5 GLU O O 12.784 13.966 1.053 1.00 . A A . 1512 GLU O 1 1 4 6467 1 1 5 GLU OE1 O 16.766 11.151 -0.210 1.00 . A A . 1512 GLU OE1 1 1 4 6468 1 1 5 GLU OE2 O 14.947 10.767 0.962 1.00 . A A . 1512 GLU OE2 1 1 4 6469 1 1 6 HIS C C 9.337 13.159 -0.158 1.00 . A A . 1513 HIS C 1 1 4 6470 1 1 6 HIS CA C 10.334 14.290 -0.135 1.00 . A A . 1513 HIS CA 1 1 4 6471 1 1 6 HIS CB C 9.779 15.546 -0.841 1.00 . A A . 1513 HIS CB 1 1 4 6472 1 1 6 HIS CD2 C 7.367 15.940 0.092 1.00 . A A . 1513 HIS CD2 1 1 4 6473 1 1 6 HIS CE1 C 7.687 17.910 0.970 1.00 . A A . 1513 HIS CE1 1 1 4 6474 1 1 6 HIS CG C 8.666 16.267 -0.111 1.00 . A A . 1513 HIS CG 1 1 4 6475 1 1 6 HIS H H 11.461 13.534 -1.733 1.00 . A A . 1513 HIS H 1 1 4 6476 1 1 6 HIS HA H 10.588 14.530 0.886 1.00 . A A . 1513 HIS HA 1 1 4 6477 1 1 6 HIS HB2 H 10.586 16.251 -0.966 1.00 . A A . 1513 HIS HB2 1 1 4 6478 1 1 6 HIS HB3 H 9.411 15.264 -1.817 1.00 . A A . 1513 HIS HB3 1 1 4 6479 1 1 6 HIS HD1 H 9.666 18.025 0.503 1.00 . A A . 1513 HIS HD1 1 1 4 6480 1 1 6 HIS HD2 H 6.884 15.023 -0.218 1.00 . A A . 1513 HIS HD2 1 1 4 6481 1 1 6 HIS HE1 H 7.518 18.848 1.476 1.00 . A A . 1513 HIS HE1 1 1 4 6482 1 1 6 HIS HE2 H 5.813 17.092 0.868 1.00 . A A . 1513 HIS HE2 1 1 4 6483 1 1 6 HIS N N 11.525 13.835 -0.792 1.00 . A A . 1513 HIS N 1 1 4 6484 1 1 6 HIS ND1 N 8.829 17.511 0.457 1.00 . A A . 1513 HIS ND1 1 1 4 6485 1 1 6 HIS NE2 N 6.785 16.974 0.760 1.00 . A A . 1513 HIS NE2 1 1 4 6486 1 1 6 HIS O O 8.323 13.219 -0.860 1.00 . A A . 1513 HIS O 1 1 4 6487 1 1 7 ASP C C 8.778 10.246 -0.663 1.00 . A A . 1514 ASP C 1 1 4 6488 1 1 7 ASP CA C 8.852 10.901 0.697 1.00 . A A . 1514 ASP CA 1 1 4 6489 1 1 7 ASP CB C 7.421 11.198 1.234 1.00 . A A . 1514 ASP CB 1 1 4 6490 1 1 7 ASP CG C 7.406 12.002 2.511 1.00 . A A . 1514 ASP CG 1 1 4 6491 1 1 7 ASP H H 10.528 12.142 1.051 1.00 . A A . 1514 ASP H 1 1 4 6492 1 1 7 ASP HA H 9.365 10.229 1.370 1.00 . A A . 1514 ASP HA 1 1 4 6493 1 1 7 ASP HB2 H 6.878 11.754 0.486 1.00 . A A . 1514 ASP HB2 1 1 4 6494 1 1 7 ASP HB3 H 6.913 10.261 1.410 1.00 . A A . 1514 ASP HB3 1 1 4 6495 1 1 7 ASP N N 9.670 12.113 0.579 1.00 . A A . 1514 ASP N 1 1 4 6496 1 1 7 ASP O O 7.727 9.810 -1.112 1.00 . A A . 1514 ASP O 1 1 4 6497 1 1 7 ASP OD1 O 7.775 11.476 3.584 1.00 . A A . 1514 ASP OD1 1 1 4 6498 1 1 7 ASP OD2 O 7.052 13.208 2.463 1.00 . A A . 1514 ASP OD2 1 1 4 6499 1 1 8 ASP C C 10.054 8.157 -2.778 1.00 . A A . 1515 ASP C 1 1 4 6500 1 1 8 ASP CA C 10.012 9.661 -2.686 1.00 . A A . 1515 ASP CA 1 1 4 6501 1 1 8 ASP CB C 11.175 10.292 -3.466 1.00 . A A . 1515 ASP CB 1 1 4 6502 1 1 8 ASP CG C 10.839 11.648 -4.017 1.00 . A A . 1515 ASP CG 1 1 4 6503 1 1 8 ASP H H 10.730 10.436 -0.827 1.00 . A A . 1515 ASP H 1 1 4 6504 1 1 8 ASP HA H 9.094 9.969 -3.164 1.00 . A A . 1515 ASP HA 1 1 4 6505 1 1 8 ASP HB2 H 12.052 10.384 -2.843 1.00 . A A . 1515 ASP HB2 1 1 4 6506 1 1 8 ASP HB3 H 11.414 9.644 -4.296 1.00 . A A . 1515 ASP HB3 1 1 4 6507 1 1 8 ASP N N 9.919 10.162 -1.310 1.00 . A A . 1515 ASP N 1 1 4 6508 1 1 8 ASP O O 10.883 7.589 -3.509 1.00 . A A . 1515 ASP O 1 1 4 6509 1 1 8 ASP OD1 O 10.871 12.649 -3.274 1.00 . A A . 1515 ASP OD1 1 1 4 6510 1 1 8 ASP OD2 O 10.540 11.738 -5.237 1.00 . A A . 1515 ASP OD2 1 1 4 6511 1 1 9 CYS C C 10.231 5.336 -1.704 1.00 . A A . 1516 CYS C 1 1 4 6512 1 1 9 CYS CA C 8.943 6.086 -2.027 1.00 . A A . 1516 CYS CA 1 1 4 6513 1 1 9 CYS CB C 8.391 5.646 -3.386 1.00 . A A . 1516 CYS CB 1 1 4 6514 1 1 9 CYS H H 8.558 8.090 -1.498 1.00 . A A . 1516 CYS H 1 1 4 6515 1 1 9 CYS HA H 8.205 5.861 -1.273 1.00 . A A . 1516 CYS HA 1 1 4 6516 1 1 9 CYS HB2 H 9.166 5.746 -4.131 1.00 . A A . 1516 CYS HB2 1 1 4 6517 1 1 9 CYS HB3 H 8.080 4.614 -3.329 1.00 . A A . 1516 CYS HB3 1 1 4 6518 1 1 9 CYS N N 9.149 7.529 -2.045 1.00 . A A . 1516 CYS N 1 1 4 6519 1 1 9 CYS O O 10.533 4.304 -2.319 1.00 . A A . 1516 CYS O 1 1 4 6520 1 1 9 CYS SG S 6.958 6.633 -3.935 1.00 . A A . 1516 CYS SG 1 1 4 6521 1 1 10 GLN C C 12.694 5.480 1.008 1.00 . A A . 1517 GLN C 1 1 4 6522 1 1 10 GLN CA C 12.260 5.247 -0.428 1.00 . A A . 1517 GLN CA 1 1 4 6523 1 1 10 GLN CB C 13.307 5.766 -1.415 1.00 . A A . 1517 GLN CB 1 1 4 6524 1 1 10 GLN CD C 14.333 7.741 -2.562 1.00 . A A . 1517 GLN CD 1 1 4 6525 1 1 10 GLN CG C 13.427 7.278 -1.459 1.00 . A A . 1517 GLN CG 1 1 4 6526 1 1 10 GLN H H 10.637 6.558 -0.162 1.00 . A A . 1517 GLN H 1 1 4 6527 1 1 10 GLN HA H 12.169 4.182 -0.576 1.00 . A A . 1517 GLN HA 1 1 4 6528 1 1 10 GLN HB2 H 14.266 5.355 -1.141 1.00 . A A . 1517 GLN HB2 1 1 4 6529 1 1 10 GLN HB3 H 13.053 5.417 -2.405 1.00 . A A . 1517 GLN HB3 1 1 4 6530 1 1 10 GLN HE21 H 12.802 7.776 -3.799 1.00 . A A . 1517 GLN HE21 1 1 4 6531 1 1 10 GLN HE22 H 14.326 8.242 -4.478 1.00 . A A . 1517 GLN HE22 1 1 4 6532 1 1 10 GLN HG2 H 12.446 7.702 -1.617 1.00 . A A . 1517 GLN HG2 1 1 4 6533 1 1 10 GLN HG3 H 13.820 7.625 -0.515 1.00 . A A . 1517 GLN HG3 1 1 4 6534 1 1 10 GLN N N 10.973 5.821 -0.721 1.00 . A A . 1517 GLN N 1 1 4 6535 1 1 10 GLN NE2 N 13.771 7.942 -3.728 1.00 . A A . 1517 GLN NE2 1 1 4 6536 1 1 10 GLN O O 12.487 6.564 1.579 1.00 . A A . 1517 GLN O 1 1 4 6537 1 1 10 GLN OE1 O 15.537 7.905 -2.368 1.00 . A A . 1517 GLN OE1 1 1 4 6538 1 1 11 VAL C C 15.216 3.904 2.891 1.00 . A A . 1518 VAL C 1 1 4 6539 1 1 11 VAL CA C 13.793 4.447 2.930 1.00 . A A . 1518 VAL CA 1 1 4 6540 1 1 11 VAL CB C 12.924 3.532 3.858 1.00 . A A . 1518 VAL CB 1 1 4 6541 1 1 11 VAL CG1 C 13.520 3.427 5.249 1.00 . A A . 1518 VAL CG1 1 1 4 6542 1 1 11 VAL CG2 C 11.503 4.051 3.952 1.00 . A A . 1518 VAL CG2 1 1 4 6543 1 1 11 VAL H H 13.382 3.633 1.038 1.00 . A A . 1518 VAL H 1 1 4 6544 1 1 11 VAL HA H 13.793 5.456 3.316 1.00 . A A . 1518 VAL HA 1 1 4 6545 1 1 11 VAL HB H 12.896 2.542 3.428 1.00 . A A . 1518 VAL HB 1 1 4 6546 1 1 11 VAL HG11 H 14.521 3.027 5.183 1.00 . A A . 1518 VAL HG11 1 1 4 6547 1 1 11 VAL HG12 H 12.908 2.777 5.856 1.00 . A A . 1518 VAL HG12 1 1 4 6548 1 1 11 VAL HG13 H 13.552 4.411 5.690 1.00 . A A . 1518 VAL HG13 1 1 4 6549 1 1 11 VAL HG21 H 11.508 5.047 4.367 1.00 . A A . 1518 VAL HG21 1 1 4 6550 1 1 11 VAL HG22 H 10.918 3.399 4.584 1.00 . A A . 1518 VAL HG22 1 1 4 6551 1 1 11 VAL HG23 H 11.070 4.079 2.963 1.00 . A A . 1518 VAL HG23 1 1 4 6552 1 1 11 VAL N N 13.276 4.453 1.574 1.00 . A A . 1518 VAL N 1 1 4 6553 1 1 11 VAL O O 15.451 2.815 2.364 1.00 . A A . 1518 VAL O 1 1 4 6554 1 1 12 THR C C 17.859 3.619 4.765 1.00 . A A . 1519 THR C 1 1 4 6555 1 1 12 THR CA C 17.515 4.175 3.407 1.00 . A A . 1519 THR CA 1 1 4 6556 1 1 12 THR CB C 18.511 5.295 3.064 1.00 . A A . 1519 THR CB 1 1 4 6557 1 1 12 THR CG2 C 19.863 4.695 2.683 1.00 . A A . 1519 THR CG2 1 1 4 6558 1 1 12 THR H H 15.948 5.504 3.820 1.00 . A A . 1519 THR H 1 1 4 6559 1 1 12 THR HA H 17.615 3.384 2.681 1.00 . A A . 1519 THR HA 1 1 4 6560 1 1 12 THR HB H 18.640 5.940 3.920 1.00 . A A . 1519 THR HB 1 1 4 6561 1 1 12 THR HG1 H 17.254 6.541 2.279 1.00 . A A . 1519 THR HG1 1 1 4 6562 1 1 12 THR HG21 H 19.747 4.072 1.808 1.00 . A A . 1519 THR HG21 1 1 4 6563 1 1 12 THR HG22 H 20.234 4.086 3.495 1.00 . A A . 1519 THR HG22 1 1 4 6564 1 1 12 THR HG23 H 20.567 5.485 2.469 1.00 . A A . 1519 THR HG23 1 1 4 6565 1 1 12 THR N N 16.158 4.640 3.407 1.00 . A A . 1519 THR N 1 1 4 6566 1 1 12 THR O O 17.639 4.282 5.797 1.00 . A A . 1519 THR O 1 1 4 6567 1 1 12 THR OG1 O 18.012 6.040 1.953 1.00 . A A . 1519 THR OG1 1 1 4 6568 1 1 13 ASN C C 20.315 1.883 6.018 1.00 . A A . 1520 ASN C 1 1 4 6569 1 1 13 ASN CA C 18.803 1.794 5.977 1.00 . A A . 1520 ASN CA 1 1 4 6570 1 1 13 ASN CB C 18.333 0.342 6.037 1.00 . A A . 1520 ASN CB 1 1 4 6571 1 1 13 ASN CG C 18.891 -0.416 7.223 1.00 . A A . 1520 ASN CG 1 1 4 6572 1 1 13 ASN H H 18.429 1.918 3.928 1.00 . A A . 1520 ASN H 1 1 4 6573 1 1 13 ASN HA H 18.386 2.345 6.806 1.00 . A A . 1520 ASN HA 1 1 4 6574 1 1 13 ASN HB2 H 17.257 0.339 6.123 1.00 . A A . 1520 ASN HB2 1 1 4 6575 1 1 13 ASN HB3 H 18.625 -0.166 5.130 1.00 . A A . 1520 ASN HB3 1 1 4 6576 1 1 13 ASN HD21 H 17.420 0.217 8.366 1.00 . A A . 1520 ASN HD21 1 1 4 6577 1 1 13 ASN HD22 H 18.554 -0.837 9.112 1.00 . A A . 1520 ASN HD22 1 1 4 6578 1 1 13 ASN N N 18.349 2.416 4.773 1.00 . A A . 1520 ASN N 1 1 4 6579 1 1 13 ASN ND2 N 18.234 -0.332 8.333 1.00 . A A . 1520 ASN ND2 1 1 4 6580 1 1 13 ASN O O 21.004 1.164 5.290 1.00 . A A . 1520 ASN O 1 1 4 6581 1 1 13 ASN OD1 O 19.938 -1.055 7.127 1.00 . A A . 1520 ASN OD1 1 1 4 6582 1 1 14 PRO C C 23.086 1.882 7.564 1.00 . A A . 1521 PRO C 1 1 4 6583 1 1 14 PRO CA C 22.310 3.025 6.921 1.00 . A A . 1521 PRO CA 1 1 4 6584 1 1 14 PRO CB C 22.414 4.291 7.774 1.00 . A A . 1521 PRO CB 1 1 4 6585 1 1 14 PRO CD C 20.126 3.597 7.852 1.00 . A A . 1521 PRO CD 1 1 4 6586 1 1 14 PRO CG C 21.216 4.246 8.658 1.00 . A A . 1521 PRO CG 1 1 4 6587 1 1 14 PRO HA H 22.712 3.216 5.937 1.00 . A A . 1521 PRO HA 1 1 4 6588 1 1 14 PRO HB2 H 23.333 4.269 8.342 1.00 . A A . 1521 PRO HB2 1 1 4 6589 1 1 14 PRO HB3 H 22.402 5.164 7.139 1.00 . A A . 1521 PRO HB3 1 1 4 6590 1 1 14 PRO HD2 H 19.511 2.979 8.489 1.00 . A A . 1521 PRO HD2 1 1 4 6591 1 1 14 PRO HD3 H 19.523 4.341 7.353 1.00 . A A . 1521 PRO HD3 1 1 4 6592 1 1 14 PRO HG2 H 21.435 3.655 9.536 1.00 . A A . 1521 PRO HG2 1 1 4 6593 1 1 14 PRO HG3 H 20.930 5.247 8.941 1.00 . A A . 1521 PRO HG3 1 1 4 6594 1 1 14 PRO N N 20.865 2.770 6.866 1.00 . A A . 1521 PRO N 1 1 4 6595 1 1 14 PRO O O 24.326 1.850 7.516 1.00 . A A . 1521 PRO O 1 1 4 6596 1 1 15 SER C C 23.511 -1.130 7.741 1.00 . A A . 1522 SER C 1 1 4 6597 1 1 15 SER CA C 22.935 -0.176 8.799 1.00 . A A . 1522 SER CA 1 1 4 6598 1 1 15 SER CB C 21.854 -0.854 9.629 1.00 . A A . 1522 SER CB 1 1 4 6599 1 1 15 SER H H 21.386 1.061 8.189 1.00 . A A . 1522 SER H 1 1 4 6600 1 1 15 SER HA H 23.725 0.158 9.454 1.00 . A A . 1522 SER HA 1 1 4 6601 1 1 15 SER HB2 H 21.160 -1.361 8.975 1.00 . A A . 1522 SER HB2 1 1 4 6602 1 1 15 SER HB3 H 22.308 -1.566 10.303 1.00 . A A . 1522 SER HB3 1 1 4 6603 1 1 15 SER HG H 21.402 -0.012 11.325 1.00 . A A . 1522 SER HG 1 1 4 6604 1 1 15 SER N N 22.361 0.963 8.159 1.00 . A A . 1522 SER N 1 1 4 6605 1 1 15 SER O O 24.672 -1.501 7.806 1.00 . A A . 1522 SER O 1 1 4 6606 1 1 15 SER OG O 21.145 0.118 10.402 1.00 . A A . 1522 SER OG 1 1 4 6607 1 1 16 THR C C 23.629 -1.599 4.461 1.00 . A A . 1523 THR C 1 1 4 6608 1 1 16 THR CA C 23.149 -2.373 5.691 1.00 . A A . 1523 THR CA 1 1 4 6609 1 1 16 THR CB C 22.020 -3.341 5.279 1.00 . A A . 1523 THR CB 1 1 4 6610 1 1 16 THR CG2 C 21.776 -4.375 6.357 1.00 . A A . 1523 THR CG2 1 1 4 6611 1 1 16 THR H H 21.780 -1.155 6.745 1.00 . A A . 1523 THR H 1 1 4 6612 1 1 16 THR HA H 23.972 -2.957 6.074 1.00 . A A . 1523 THR HA 1 1 4 6613 1 1 16 THR HB H 22.311 -3.838 4.365 1.00 . A A . 1523 THR HB 1 1 4 6614 1 1 16 THR HG1 H 20.368 -2.448 5.884 1.00 . A A . 1523 THR HG1 1 1 4 6615 1 1 16 THR HG21 H 20.964 -5.022 6.061 1.00 . A A . 1523 THR HG21 1 1 4 6616 1 1 16 THR HG22 H 21.524 -3.874 7.280 1.00 . A A . 1523 THR HG22 1 1 4 6617 1 1 16 THR HG23 H 22.670 -4.961 6.499 1.00 . A A . 1523 THR HG23 1 1 4 6618 1 1 16 THR N N 22.707 -1.482 6.754 1.00 . A A . 1523 THR N 1 1 4 6619 1 1 16 THR O O 24.477 -2.084 3.680 1.00 . A A . 1523 THR O 1 1 4 6620 1 1 16 THR OG1 O 20.807 -2.599 5.036 1.00 . A A . 1523 THR OG1 1 1 4 6621 1 1 17 GLY C C 22.440 0.172 2.038 1.00 . A A . 1524 GLY C 1 1 4 6622 1 1 17 GLY CA C 23.418 0.428 3.161 1.00 . A A . 1524 GLY CA 1 1 4 6623 1 1 17 GLY H H 22.491 -0.033 4.985 1.00 . A A . 1524 GLY H 1 1 4 6624 1 1 17 GLY HA2 H 23.364 1.469 3.449 1.00 . A A . 1524 GLY HA2 1 1 4 6625 1 1 17 GLY HA3 H 24.415 0.195 2.817 1.00 . A A . 1524 GLY HA3 1 1 4 6626 1 1 17 GLY N N 23.106 -0.390 4.308 1.00 . A A . 1524 GLY N 1 1 4 6627 1 1 17 GLY O O 22.677 0.548 0.883 1.00 . A A . 1524 GLY O 1 1 4 6628 1 1 18 HIS C C 19.264 0.224 1.328 1.00 . A A . 1525 HIS C 1 1 4 6629 1 1 18 HIS CA C 20.344 -0.826 1.403 1.00 . A A . 1525 HIS CA 1 1 4 6630 1 1 18 HIS CB C 19.729 -2.205 1.738 1.00 . A A . 1525 HIS CB 1 1 4 6631 1 1 18 HIS CD2 C 19.191 -3.234 -0.582 1.00 . A A . 1525 HIS CD2 1 1 4 6632 1 1 18 HIS CE1 C 17.031 -3.475 -0.380 1.00 . A A . 1525 HIS CE1 1 1 4 6633 1 1 18 HIS CG C 18.859 -2.771 0.638 1.00 . A A . 1525 HIS CG 1 1 4 6634 1 1 18 HIS H H 21.142 -0.601 3.330 1.00 . A A . 1525 HIS H 1 1 4 6635 1 1 18 HIS HA H 20.837 -0.888 0.444 1.00 . A A . 1525 HIS HA 1 1 4 6636 1 1 18 HIS HB2 H 20.523 -2.912 1.928 1.00 . A A . 1525 HIS HB2 1 1 4 6637 1 1 18 HIS HB3 H 19.122 -2.109 2.625 1.00 . A A . 1525 HIS HB3 1 1 4 6638 1 1 18 HIS HD1 H 16.916 -2.698 1.501 1.00 . A A . 1525 HIS HD1 1 1 4 6639 1 1 18 HIS HD2 H 20.184 -3.258 -1.007 1.00 . A A . 1525 HIS HD2 1 1 4 6640 1 1 18 HIS HE1 H 16.000 -3.721 -0.594 1.00 . A A . 1525 HIS HE1 1 1 4 6641 1 1 18 HIS HE2 H 18.002 -3.986 -2.114 1.00 . A A . 1525 HIS HE2 1 1 4 6642 1 1 18 HIS N N 21.323 -0.442 2.381 1.00 . A A . 1525 HIS N 1 1 4 6643 1 1 18 HIS ND1 N 17.486 -2.934 0.740 1.00 . A A . 1525 HIS ND1 1 1 4 6644 1 1 18 HIS NE2 N 18.046 -3.661 -1.184 1.00 . A A . 1525 HIS NE2 1 1 4 6645 1 1 18 HIS O O 18.671 0.605 2.353 1.00 . A A . 1525 HIS O 1 1 4 6646 1 1 19 LEU C C 16.739 0.925 -0.488 1.00 . A A . 1526 LEU C 1 1 4 6647 1 1 19 LEU CA C 18.000 1.652 -0.097 1.00 . A A . 1526 LEU CA 1 1 4 6648 1 1 19 LEU CB C 18.442 2.641 -1.192 1.00 . A A . 1526 LEU CB 1 1 4 6649 1 1 19 LEU CD1 C 16.815 4.465 -0.557 1.00 . A A . 1526 LEU CD1 1 1 4 6650 1 1 19 LEU CD2 C 18.012 4.584 -2.718 1.00 . A A . 1526 LEU CD2 1 1 4 6651 1 1 19 LEU CG C 17.395 3.656 -1.694 1.00 . A A . 1526 LEU CG 1 1 4 6652 1 1 19 LEU H H 19.544 0.368 -0.623 1.00 . A A . 1526 LEU H 1 1 4 6653 1 1 19 LEU HA H 17.825 2.195 0.820 1.00 . A A . 1526 LEU HA 1 1 4 6654 1 1 19 LEU HB2 H 19.285 3.199 -0.812 1.00 . A A . 1526 LEU HB2 1 1 4 6655 1 1 19 LEU HB3 H 18.778 2.063 -2.040 1.00 . A A . 1526 LEU HB3 1 1 4 6656 1 1 19 LEU HD11 H 16.223 3.823 0.078 1.00 . A A . 1526 LEU HD11 1 1 4 6657 1 1 19 LEU HD12 H 16.212 5.267 -0.953 1.00 . A A . 1526 LEU HD12 1 1 4 6658 1 1 19 LEU HD13 H 17.623 4.888 0.020 1.00 . A A . 1526 LEU HD13 1 1 4 6659 1 1 19 LEU HD21 H 18.394 4.007 -3.545 1.00 . A A . 1526 LEU HD21 1 1 4 6660 1 1 19 LEU HD22 H 18.817 5.138 -2.261 1.00 . A A . 1526 LEU HD22 1 1 4 6661 1 1 19 LEU HD23 H 17.263 5.274 -3.077 1.00 . A A . 1526 LEU HD23 1 1 4 6662 1 1 19 LEU HG H 16.585 3.125 -2.172 1.00 . A A . 1526 LEU HG 1 1 4 6663 1 1 19 LEU N N 19.023 0.692 0.146 1.00 . A A . 1526 LEU N 1 1 4 6664 1 1 19 LEU O O 16.668 0.303 -1.555 1.00 . A A . 1526 LEU O 1 1 4 6665 1 1 20 PHE C C 13.743 1.317 -0.734 1.00 . A A . 1527 PHE C 1 1 4 6666 1 1 20 PHE CA C 14.511 0.344 0.096 1.00 . A A . 1527 PHE CA 1 1 4 6667 1 1 20 PHE CB C 13.700 0.086 1.371 1.00 . A A . 1527 PHE CB 1 1 4 6668 1 1 20 PHE CD1 C 14.252 -2.215 2.167 1.00 . A A . 1527 PHE CD1 1 1 4 6669 1 1 20 PHE CD2 C 14.882 -0.371 3.527 1.00 . A A . 1527 PHE CD2 1 1 4 6670 1 1 20 PHE CE1 C 14.773 -3.083 3.099 1.00 . A A . 1527 PHE CE1 1 1 4 6671 1 1 20 PHE CE2 C 15.398 -1.235 4.465 1.00 . A A . 1527 PHE CE2 1 1 4 6672 1 1 20 PHE CG C 14.302 -0.852 2.368 1.00 . A A . 1527 PHE CG 1 1 4 6673 1 1 20 PHE CZ C 15.345 -2.591 4.250 1.00 . A A . 1527 PHE CZ 1 1 4 6674 1 1 20 PHE H H 15.883 1.426 1.239 1.00 . A A . 1527 PHE H 1 1 4 6675 1 1 20 PHE HA H 14.658 -0.585 -0.434 1.00 . A A . 1527 PHE HA 1 1 4 6676 1 1 20 PHE HB2 H 13.553 1.029 1.874 1.00 . A A . 1527 PHE HB2 1 1 4 6677 1 1 20 PHE HB3 H 12.733 -0.300 1.082 1.00 . A A . 1527 PHE HB3 1 1 4 6678 1 1 20 PHE HD1 H 13.806 -2.600 1.262 1.00 . A A . 1527 PHE HD1 1 1 4 6679 1 1 20 PHE HD2 H 14.926 0.695 3.696 1.00 . A A . 1527 PHE HD2 1 1 4 6680 1 1 20 PHE HE1 H 14.731 -4.148 2.928 1.00 . A A . 1527 PHE HE1 1 1 4 6681 1 1 20 PHE HE2 H 15.848 -0.853 5.368 1.00 . A A . 1527 PHE HE2 1 1 4 6682 1 1 20 PHE HZ H 15.745 -3.268 4.989 1.00 . A A . 1527 PHE HZ 1 1 4 6683 1 1 20 PHE N N 15.773 0.944 0.387 1.00 . A A . 1527 PHE N 1 1 4 6684 1 1 20 PHE O O 13.282 2.341 -0.219 1.00 . A A . 1527 PHE O 1 1 4 6685 1 1 21 ASP C C 11.674 1.116 -3.251 1.00 . A A . 1528 ASP C 1 1 4 6686 1 1 21 ASP CA C 12.834 1.903 -2.800 1.00 . A A . 1528 ASP CA 1 1 4 6687 1 1 21 ASP CB C 13.586 2.503 -4.029 1.00 . A A . 1528 ASP CB 1 1 4 6688 1 1 21 ASP CG C 13.605 1.615 -5.279 1.00 . A A . 1528 ASP CG 1 1 4 6689 1 1 21 ASP H H 14.041 0.259 -2.380 1.00 . A A . 1528 ASP H 1 1 4 6690 1 1 21 ASP HA H 12.483 2.707 -2.169 1.00 . A A . 1528 ASP HA 1 1 4 6691 1 1 21 ASP HB2 H 13.116 3.435 -4.303 1.00 . A A . 1528 ASP HB2 1 1 4 6692 1 1 21 ASP HB3 H 14.608 2.701 -3.737 1.00 . A A . 1528 ASP HB3 1 1 4 6693 1 1 21 ASP N N 13.623 1.053 -1.985 1.00 . A A . 1528 ASP N 1 1 4 6694 1 1 21 ASP O O 11.797 -0.059 -3.590 1.00 . A A . 1528 ASP O 1 1 4 6695 1 1 21 ASP OD1 O 12.646 1.695 -6.108 1.00 . A A . 1528 ASP OD1 1 1 4 6696 1 1 21 ASP OD2 O 14.594 0.868 -5.483 1.00 . A A . 1528 ASP OD2 1 1 4 6697 1 1 22 LEU C C 8.987 1.848 -4.935 1.00 . A A . 1529 LEU C 1 1 4 6698 1 1 22 LEU CA C 9.393 1.102 -3.716 1.00 . A A . 1529 LEU CA 1 1 4 6699 1 1 22 LEU CB C 8.258 1.026 -2.689 1.00 . A A . 1529 LEU CB 1 1 4 6700 1 1 22 LEU CD1 C 7.301 0.123 -0.558 1.00 . A A . 1529 LEU CD1 1 1 4 6701 1 1 22 LEU CD2 C 8.708 -1.356 -1.983 1.00 . A A . 1529 LEU CD2 1 1 4 6702 1 1 22 LEU CG C 8.483 0.076 -1.502 1.00 . A A . 1529 LEU CG 1 1 4 6703 1 1 22 LEU H H 10.510 2.612 -2.807 1.00 . A A . 1529 LEU H 1 1 4 6704 1 1 22 LEU HA H 9.666 0.103 -4.021 1.00 . A A . 1529 LEU HA 1 1 4 6705 1 1 22 LEU HB2 H 8.094 2.020 -2.296 1.00 . A A . 1529 LEU HB2 1 1 4 6706 1 1 22 LEU HB3 H 7.362 0.713 -3.204 1.00 . A A . 1529 LEU HB3 1 1 4 6707 1 1 22 LEU HD11 H 6.410 -0.192 -1.080 1.00 . A A . 1529 LEU HD11 1 1 4 6708 1 1 22 LEU HD12 H 7.167 1.133 -0.199 1.00 . A A . 1529 LEU HD12 1 1 4 6709 1 1 22 LEU HD13 H 7.479 -0.536 0.279 1.00 . A A . 1529 LEU HD13 1 1 4 6710 1 1 22 LEU HD21 H 8.832 -2.004 -1.127 1.00 . A A . 1529 LEU HD21 1 1 4 6711 1 1 22 LEU HD22 H 9.599 -1.401 -2.590 1.00 . A A . 1529 LEU HD22 1 1 4 6712 1 1 22 LEU HD23 H 7.855 -1.681 -2.560 1.00 . A A . 1529 LEU HD23 1 1 4 6713 1 1 22 LEU HG H 9.362 0.393 -0.960 1.00 . A A . 1529 LEU HG 1 1 4 6714 1 1 22 LEU N N 10.556 1.710 -3.202 1.00 . A A . 1529 LEU N 1 1 4 6715 1 1 22 LEU O O 7.914 1.660 -5.441 1.00 . A A . 1529 LEU O 1 1 4 6716 1 1 23 SER C C 9.615 2.512 -7.815 1.00 . A A . 1530 SER C 1 1 4 6717 1 1 23 SER CA C 9.702 3.454 -6.621 1.00 . A A . 1530 SER CA 1 1 4 6718 1 1 23 SER CB C 10.843 4.446 -6.793 1.00 . A A . 1530 SER CB 1 1 4 6719 1 1 23 SER H H 10.764 2.772 -4.963 1.00 . A A . 1530 SER H 1 1 4 6720 1 1 23 SER HA H 8.772 3.994 -6.521 1.00 . A A . 1530 SER HA 1 1 4 6721 1 1 23 SER HB2 H 11.769 3.909 -6.940 1.00 . A A . 1530 SER HB2 1 1 4 6722 1 1 23 SER HB3 H 10.649 5.071 -7.651 1.00 . A A . 1530 SER HB3 1 1 4 6723 1 1 23 SER HG H 11.910 5.430 -5.490 1.00 . A A . 1530 SER HG 1 1 4 6724 1 1 23 SER N N 9.904 2.682 -5.425 1.00 . A A . 1530 SER N 1 1 4 6725 1 1 23 SER O O 8.877 2.759 -8.768 1.00 . A A . 1530 SER O 1 1 4 6726 1 1 23 SER OG O 10.969 5.271 -5.640 1.00 . A A . 1530 SER OG 1 1 4 6727 1 1 24 SER C C 8.893 -0.225 -8.862 1.00 . A A . 1531 SER C 1 1 4 6728 1 1 24 SER CA C 10.319 0.355 -8.719 1.00 . A A . 1531 SER CA 1 1 4 6729 1 1 24 SER CB C 11.318 -0.737 -8.308 1.00 . A A . 1531 SER CB 1 1 4 6730 1 1 24 SER H H 10.957 1.320 -6.956 1.00 . A A . 1531 SER H 1 1 4 6731 1 1 24 SER HA H 10.623 0.770 -9.667 1.00 . A A . 1531 SER HA 1 1 4 6732 1 1 24 SER HB2 H 12.298 -0.295 -8.212 1.00 . A A . 1531 SER HB2 1 1 4 6733 1 1 24 SER HB3 H 11.018 -1.144 -7.354 1.00 . A A . 1531 SER HB3 1 1 4 6734 1 1 24 SER HG H 12.185 -1.668 -9.786 1.00 . A A . 1531 SER HG 1 1 4 6735 1 1 24 SER N N 10.342 1.408 -7.723 1.00 . A A . 1531 SER N 1 1 4 6736 1 1 24 SER O O 8.433 -0.530 -9.970 1.00 . A A . 1531 SER O 1 1 4 6737 1 1 24 SER OG O 11.385 -1.785 -9.255 1.00 . A A . 1531 SER OG 1 1 4 6738 1 1 25 LEU C C 5.820 0.272 -7.680 1.00 . A A . 1532 LEU C 1 1 4 6739 1 1 25 LEU CA C 6.839 -0.857 -7.735 1.00 . A A . 1532 LEU CA 1 1 4 6740 1 1 25 LEU CB C 6.655 -1.771 -6.512 1.00 . A A . 1532 LEU CB 1 1 4 6741 1 1 25 LEU CD1 C 7.355 -3.733 -5.119 1.00 . A A . 1532 LEU CD1 1 1 4 6742 1 1 25 LEU CD2 C 7.281 -3.948 -7.602 1.00 . A A . 1532 LEU CD2 1 1 4 6743 1 1 25 LEU CG C 7.560 -3.007 -6.437 1.00 . A A . 1532 LEU CG 1 1 4 6744 1 1 25 LEU H H 8.568 0.010 -6.909 1.00 . A A . 1532 LEU H 1 1 4 6745 1 1 25 LEU HA H 6.686 -1.437 -8.633 1.00 . A A . 1532 LEU HA 1 1 4 6746 1 1 25 LEU HB2 H 6.829 -1.178 -5.627 1.00 . A A . 1532 LEU HB2 1 1 4 6747 1 1 25 LEU HB3 H 5.629 -2.106 -6.497 1.00 . A A . 1532 LEU HB3 1 1 4 6748 1 1 25 LEU HD11 H 6.323 -4.039 -5.029 1.00 . A A . 1532 LEU HD11 1 1 4 6749 1 1 25 LEU HD12 H 7.609 -3.069 -4.307 1.00 . A A . 1532 LEU HD12 1 1 4 6750 1 1 25 LEU HD13 H 7.994 -4.603 -5.086 1.00 . A A . 1532 LEU HD13 1 1 4 6751 1 1 25 LEU HD21 H 7.482 -3.445 -8.535 1.00 . A A . 1532 LEU HD21 1 1 4 6752 1 1 25 LEU HD22 H 6.245 -4.255 -7.575 1.00 . A A . 1532 LEU HD22 1 1 4 6753 1 1 25 LEU HD23 H 7.916 -4.818 -7.515 1.00 . A A . 1532 LEU HD23 1 1 4 6754 1 1 25 LEU HG H 8.593 -2.695 -6.490 1.00 . A A . 1532 LEU HG 1 1 4 6755 1 1 25 LEU N N 8.186 -0.312 -7.752 1.00 . A A . 1532 LEU N 1 1 4 6756 1 1 25 LEU O O 4.618 0.034 -7.689 1.00 . A A . 1532 LEU O 1 1 4 6757 1 1 26 SER C C 4.804 2.990 -8.782 1.00 . A A . 1533 SER C 1 1 4 6758 1 1 26 SER CA C 5.485 2.643 -7.493 1.00 . A A . 1533 SER CA 1 1 4 6759 1 1 26 SER CB C 6.312 3.834 -6.976 1.00 . A A . 1533 SER CB 1 1 4 6760 1 1 26 SER H H 7.273 1.612 -7.784 1.00 . A A . 1533 SER H 1 1 4 6761 1 1 26 SER HA H 4.733 2.409 -6.754 1.00 . A A . 1533 SER HA 1 1 4 6762 1 1 26 SER HB2 H 6.830 3.534 -6.077 1.00 . A A . 1533 SER HB2 1 1 4 6763 1 1 26 SER HB3 H 7.030 4.116 -7.732 1.00 . A A . 1533 SER HB3 1 1 4 6764 1 1 26 SER HG H 4.816 4.662 -6.048 1.00 . A A . 1533 SER HG 1 1 4 6765 1 1 26 SER N N 6.310 1.484 -7.660 1.00 . A A . 1533 SER N 1 1 4 6766 1 1 26 SER O O 5.338 2.753 -9.880 1.00 . A A . 1533 SER O 1 1 4 6767 1 1 26 SER OG O 5.502 4.955 -6.667 1.00 . A A . 1533 SER OG 1 1 4 6768 1 1 27 GLY C C 1.647 4.586 -9.261 1.00 . A A . 1534 GLY C 1 1 4 6769 1 1 27 GLY CA C 2.874 3.907 -9.747 1.00 . A A . 1534 GLY CA 1 1 4 6770 1 1 27 GLY H H 3.258 3.661 -7.756 1.00 . A A . 1534 GLY H 1 1 4 6771 1 1 27 GLY HA2 H 3.455 4.568 -10.373 1.00 . A A . 1534 GLY HA2 1 1 4 6772 1 1 27 GLY HA3 H 2.598 3.020 -10.294 1.00 . A A . 1534 GLY HA3 1 1 4 6773 1 1 27 GLY N N 3.640 3.516 -8.649 1.00 . A A . 1534 GLY N 1 1 4 6774 1 1 27 GLY O O 1.092 4.179 -8.230 1.00 . A A . 1534 GLY O 1 1 4 6775 1 1 28 ARG C C -1.217 5.631 -9.942 1.00 . A A . 1535 ARG C 1 1 4 6776 1 1 28 ARG CA C 0.060 6.378 -9.567 1.00 . A A . 1535 ARG CA 1 1 4 6777 1 1 28 ARG CB C 0.090 7.782 -10.184 1.00 . A A . 1535 ARG CB 1 1 4 6778 1 1 28 ARG CD C 1.309 9.969 -10.474 1.00 . A A . 1535 ARG CD 1 1 4 6779 1 1 28 ARG CG C 1.340 8.580 -9.851 1.00 . A A . 1535 ARG CG 1 1 4 6780 1 1 28 ARG CZ C 2.737 12.030 -10.367 1.00 . A A . 1535 ARG CZ 1 1 4 6781 1 1 28 ARG H H 1.691 5.843 -10.792 1.00 . A A . 1535 ARG H 1 1 4 6782 1 1 28 ARG HA H 0.092 6.463 -8.490 1.00 . A A . 1535 ARG HA 1 1 4 6783 1 1 28 ARG HB2 H 0.015 7.703 -11.258 1.00 . A A . 1535 ARG HB2 1 1 4 6784 1 1 28 ARG HB3 H -0.763 8.334 -9.817 1.00 . A A . 1535 ARG HB3 1 1 4 6785 1 1 28 ARG HD2 H 1.156 9.871 -11.539 1.00 . A A . 1535 ARG HD2 1 1 4 6786 1 1 28 ARG HD3 H 0.490 10.523 -10.042 1.00 . A A . 1535 ARG HD3 1 1 4 6787 1 1 28 ARG HE H 3.324 10.138 -9.961 1.00 . A A . 1535 ARG HE 1 1 4 6788 1 1 28 ARG HG2 H 1.414 8.681 -8.778 1.00 . A A . 1535 ARG HG2 1 1 4 6789 1 1 28 ARG HG3 H 2.204 8.047 -10.221 1.00 . A A . 1535 ARG HG3 1 1 4 6790 1 1 28 ARG HH11 H 0.776 12.468 -10.807 1.00 . A A . 1535 ARG HH11 1 1 4 6791 1 1 28 ARG HH12 H 1.826 13.803 -10.774 1.00 . A A . 1535 ARG HH12 1 1 4 6792 1 1 28 ARG HH21 H 4.747 12.030 -9.905 1.00 . A A . 1535 ARG HH21 1 1 4 6793 1 1 28 ARG HH22 H 4.084 13.566 -10.247 1.00 . A A . 1535 ARG HH22 1 1 4 6794 1 1 28 ARG N N 1.220 5.606 -9.965 1.00 . A A . 1535 ARG N 1 1 4 6795 1 1 28 ARG NE N 2.566 10.704 -10.232 1.00 . A A . 1535 ARG NE 1 1 4 6796 1 1 28 ARG NH1 N 1.711 12.813 -10.671 1.00 . A A . 1535 ARG NH1 1 1 4 6797 1 1 28 ARG NH2 N 3.943 12.575 -10.160 1.00 . A A . 1535 ARG NH2 1 1 4 6798 1 1 28 ARG O O -2.253 5.798 -9.330 1.00 . A A . 1535 ARG O 1 1 4 6799 1 1 29 ALA C C -2.253 2.771 -10.347 1.00 . A A . 1536 ALA C 1 1 4 6800 1 1 29 ALA CA C -2.274 3.964 -11.280 1.00 . A A . 1536 ALA CA 1 1 4 6801 1 1 29 ALA CB C -2.257 3.531 -12.743 1.00 . A A . 1536 ALA CB 1 1 4 6802 1 1 29 ALA H H -0.319 4.740 -11.481 1.00 . A A . 1536 ALA H 1 1 4 6803 1 1 29 ALA HA H -3.171 4.533 -11.080 1.00 . A A . 1536 ALA HA 1 1 4 6804 1 1 29 ALA HB1 H -1.379 2.935 -12.939 1.00 . A A . 1536 ALA HB1 1 1 4 6805 1 1 29 ALA HB2 H -2.239 4.406 -13.374 1.00 . A A . 1536 ALA HB2 1 1 4 6806 1 1 29 ALA HB3 H -3.143 2.952 -12.959 1.00 . A A . 1536 ALA HB3 1 1 4 6807 1 1 29 ALA N N -1.145 4.800 -10.951 1.00 . A A . 1536 ALA N 1 1 4 6808 1 1 29 ALA O O -3.283 2.160 -10.046 1.00 . A A . 1536 ALA O 1 1 4 6809 1 1 30 GLY C C -1.042 0.087 -9.468 1.00 . A A . 1537 GLY C 1 1 4 6810 1 1 30 GLY CA C -0.820 1.449 -8.920 1.00 . A A . 1537 GLY CA 1 1 4 6811 1 1 30 GLY H H -0.292 2.974 -10.248 1.00 . A A . 1537 GLY H 1 1 4 6812 1 1 30 GLY HA2 H 0.196 1.520 -8.561 1.00 . A A . 1537 GLY HA2 1 1 4 6813 1 1 30 GLY HA3 H -1.497 1.596 -8.091 1.00 . A A . 1537 GLY HA3 1 1 4 6814 1 1 30 GLY N N -1.051 2.471 -9.884 1.00 . A A . 1537 GLY N 1 1 4 6815 1 1 30 GLY O O -0.525 -0.256 -10.539 1.00 . A A . 1537 GLY O 1 1 4 6816 1 1 31 PHE C C -3.594 -2.223 -8.906 1.00 . A A . 1538 PHE C 1 1 4 6817 1 1 31 PHE CA C -2.117 -2.000 -9.142 1.00 . A A . 1538 PHE CA 1 1 4 6818 1 1 31 PHE CB C -1.278 -2.971 -8.285 1.00 . A A . 1538 PHE CB 1 1 4 6819 1 1 31 PHE CD1 C -0.537 -4.965 -9.608 1.00 . A A . 1538 PHE CD1 1 1 4 6820 1 1 31 PHE CD2 C -2.352 -5.237 -8.100 1.00 . A A . 1538 PHE CD2 1 1 4 6821 1 1 31 PHE CE1 C -0.632 -6.295 -9.968 1.00 . A A . 1538 PHE CE1 1 1 4 6822 1 1 31 PHE CE2 C -2.453 -6.565 -8.456 1.00 . A A . 1538 PHE CE2 1 1 4 6823 1 1 31 PHE CG C -1.395 -4.421 -8.673 1.00 . A A . 1538 PHE CG 1 1 4 6824 1 1 31 PHE CZ C -1.593 -7.094 -9.389 1.00 . A A . 1538 PHE CZ 1 1 4 6825 1 1 31 PHE H H -2.244 -0.296 -7.966 1.00 . A A . 1538 PHE H 1 1 4 6826 1 1 31 PHE HA H -1.874 -2.141 -10.184 1.00 . A A . 1538 PHE HA 1 1 4 6827 1 1 31 PHE HB2 H -0.237 -2.695 -8.361 1.00 . A A . 1538 PHE HB2 1 1 4 6828 1 1 31 PHE HB3 H -1.588 -2.874 -7.255 1.00 . A A . 1538 PHE HB3 1 1 4 6829 1 1 31 PHE HD1 H 0.214 -4.334 -10.060 1.00 . A A . 1538 PHE HD1 1 1 4 6830 1 1 31 PHE HD2 H -3.029 -4.821 -7.368 1.00 . A A . 1538 PHE HD2 1 1 4 6831 1 1 31 PHE HE1 H 0.044 -6.710 -10.700 1.00 . A A . 1538 PHE HE1 1 1 4 6832 1 1 31 PHE HE2 H -3.207 -7.192 -8.002 1.00 . A A . 1538 PHE HE2 1 1 4 6833 1 1 31 PHE HZ H -1.672 -8.135 -9.666 1.00 . A A . 1538 PHE HZ 1 1 4 6834 1 1 31 PHE N N -1.818 -0.664 -8.774 1.00 . A A . 1538 PHE N 1 1 4 6835 1 1 31 PHE O O -4.149 -1.730 -7.914 1.00 . A A . 1538 PHE O 1 1 4 6836 1 1 32 THR C C -5.750 -4.689 -9.242 1.00 . A A . 1539 THR C 1 1 4 6837 1 1 32 THR CA C -5.618 -3.219 -9.629 1.00 . A A . 1539 THR CA 1 1 4 6838 1 1 32 THR CB C -6.424 -2.911 -10.904 1.00 . A A . 1539 THR CB 1 1 4 6839 1 1 32 THR CG2 C -7.910 -3.193 -10.696 1.00 . A A . 1539 THR CG2 1 1 4 6840 1 1 32 THR H H -3.769 -3.199 -10.616 1.00 . A A . 1539 THR H 1 1 4 6841 1 1 32 THR HA H -5.995 -2.610 -8.818 1.00 . A A . 1539 THR HA 1 1 4 6842 1 1 32 THR HB H -6.047 -3.521 -11.712 1.00 . A A . 1539 THR HB 1 1 4 6843 1 1 32 THR HG1 H -5.305 -1.325 -11.148 1.00 . A A . 1539 THR HG1 1 1 4 6844 1 1 32 THR HG21 H -8.449 -2.969 -11.605 1.00 . A A . 1539 THR HG21 1 1 4 6845 1 1 32 THR HG22 H -8.286 -2.576 -9.893 1.00 . A A . 1539 THR HG22 1 1 4 6846 1 1 32 THR HG23 H -8.046 -4.234 -10.443 1.00 . A A . 1539 THR HG23 1 1 4 6847 1 1 32 THR N N -4.238 -2.897 -9.807 1.00 . A A . 1539 THR N 1 1 4 6848 1 1 32 THR O O -5.525 -5.596 -10.058 1.00 . A A . 1539 THR O 1 1 4 6849 1 1 32 THR OG1 O -6.247 -1.523 -11.230 1.00 . A A . 1539 THR OG1 1 1 4 6850 1 1 33 ALA C C -7.699 -6.628 -7.546 1.00 . A A . 1540 ALA C 1 1 4 6851 1 1 33 ALA CA C -6.235 -6.271 -7.520 1.00 . A A . 1540 ALA CA 1 1 4 6852 1 1 33 ALA CB C -5.651 -6.428 -6.122 1.00 . A A . 1540 ALA CB 1 1 4 6853 1 1 33 ALA H H -6.217 -4.169 -7.387 1.00 . A A . 1540 ALA H 1 1 4 6854 1 1 33 ALA HA H -5.708 -6.928 -8.196 1.00 . A A . 1540 ALA HA 1 1 4 6855 1 1 33 ALA HB1 H -5.748 -7.456 -5.804 1.00 . A A . 1540 ALA HB1 1 1 4 6856 1 1 33 ALA HB2 H -6.178 -5.790 -5.430 1.00 . A A . 1540 ALA HB2 1 1 4 6857 1 1 33 ALA HB3 H -4.606 -6.156 -6.136 1.00 . A A . 1540 ALA HB3 1 1 4 6858 1 1 33 ALA N N -6.071 -4.925 -7.999 1.00 . A A . 1540 ALA N 1 1 4 6859 1 1 33 ALA O O -8.528 -5.896 -7.017 1.00 . A A . 1540 ALA O 1 1 4 6860 1 1 34 ALA C C -9.645 -9.288 -7.395 1.00 . A A . 1541 ALA C 1 1 4 6861 1 1 34 ALA CA C -9.389 -8.114 -8.299 1.00 . A A . 1541 ALA CA 1 1 4 6862 1 1 34 ALA CB C -9.729 -8.451 -9.737 1.00 . A A . 1541 ALA CB 1 1 4 6863 1 1 34 ALA H H -7.339 -8.281 -8.588 1.00 . A A . 1541 ALA H 1 1 4 6864 1 1 34 ALA HA H -10.011 -7.288 -7.985 1.00 . A A . 1541 ALA HA 1 1 4 6865 1 1 34 ALA HB1 H -9.506 -7.602 -10.367 1.00 . A A . 1541 ALA HB1 1 1 4 6866 1 1 34 ALA HB2 H -10.781 -8.680 -9.810 1.00 . A A . 1541 ALA HB2 1 1 4 6867 1 1 34 ALA HB3 H -9.150 -9.303 -10.060 1.00 . A A . 1541 ALA HB3 1 1 4 6868 1 1 34 ALA N N -8.026 -7.704 -8.188 1.00 . A A . 1541 ALA N 1 1 4 6869 1 1 34 ALA O O -8.887 -10.252 -7.387 1.00 . A A . 1541 ALA O 1 1 4 6870 1 1 35 TYR C C -12.446 -10.717 -6.038 1.00 . A A . 1542 TYR C 1 1 4 6871 1 1 35 TYR CA C -11.044 -10.230 -5.703 1.00 . A A . 1542 TYR CA 1 1 4 6872 1 1 35 TYR CB C -10.948 -9.729 -4.262 1.00 . A A . 1542 TYR CB 1 1 4 6873 1 1 35 TYR CD1 C -8.547 -10.226 -3.656 1.00 . A A . 1542 TYR CD1 1 1 4 6874 1 1 35 TYR CD2 C -9.224 -7.952 -3.742 1.00 . A A . 1542 TYR CD2 1 1 4 6875 1 1 35 TYR CE1 C -7.270 -9.834 -3.316 1.00 . A A . 1542 TYR CE1 1 1 4 6876 1 1 35 TYR CE2 C -7.945 -7.555 -3.398 1.00 . A A . 1542 TYR CE2 1 1 4 6877 1 1 35 TYR CG C -9.547 -9.293 -3.875 1.00 . A A . 1542 TYR CG 1 1 4 6878 1 1 35 TYR CZ C -6.973 -8.503 -3.188 1.00 . A A . 1542 TYR CZ 1 1 4 6879 1 1 35 TYR H H -11.216 -8.371 -6.611 1.00 . A A . 1542 TYR H 1 1 4 6880 1 1 35 TYR HA H -10.351 -11.047 -5.839 1.00 . A A . 1542 TYR HA 1 1 4 6881 1 1 35 TYR HB2 H -11.606 -8.881 -4.145 1.00 . A A . 1542 TYR HB2 1 1 4 6882 1 1 35 TYR HB3 H -11.261 -10.512 -3.591 1.00 . A A . 1542 TYR HB3 1 1 4 6883 1 1 35 TYR HD1 H -8.782 -11.275 -3.757 1.00 . A A . 1542 TYR HD1 1 1 4 6884 1 1 35 TYR HD2 H -9.992 -7.211 -3.908 1.00 . A A . 1542 TYR HD2 1 1 4 6885 1 1 35 TYR HE1 H -6.502 -10.573 -3.151 1.00 . A A . 1542 TYR HE1 1 1 4 6886 1 1 35 TYR HE2 H -7.712 -6.506 -3.300 1.00 . A A . 1542 TYR HE2 1 1 4 6887 1 1 35 TYR HH H -5.037 -8.578 -3.377 1.00 . A A . 1542 TYR HH 1 1 4 6888 1 1 35 TYR N N -10.670 -9.187 -6.611 1.00 . A A . 1542 TYR N 1 1 4 6889 1 1 35 TYR O O -13.125 -10.089 -6.861 1.00 . A A . 1542 TYR O 1 1 4 6890 1 1 35 TYR OH O -5.691 -8.114 -2.844 1.00 . A A . 1542 TYR OH 1 1 4 6891 1 1 36 ALA C C -15.328 -11.490 -5.656 1.00 . A A . 1543 ALA C 1 1 4 6892 1 1 36 ALA CA C -14.157 -12.460 -5.707 1.00 . A A . 1543 ALA CA 1 1 4 6893 1 1 36 ALA CB C -14.390 -13.604 -4.732 1.00 . A A . 1543 ALA CB 1 1 4 6894 1 1 36 ALA H H -12.285 -12.215 -4.748 1.00 . A A . 1543 ALA H 1 1 4 6895 1 1 36 ALA HA H -14.100 -12.880 -6.700 1.00 . A A . 1543 ALA HA 1 1 4 6896 1 1 36 ALA HB1 H -15.312 -14.107 -4.986 1.00 . A A . 1543 ALA HB1 1 1 4 6897 1 1 36 ALA HB2 H -14.456 -13.215 -3.728 1.00 . A A . 1543 ALA HB2 1 1 4 6898 1 1 36 ALA HB3 H -13.571 -14.305 -4.793 1.00 . A A . 1543 ALA HB3 1 1 4 6899 1 1 36 ALA N N -12.868 -11.809 -5.424 1.00 . A A . 1543 ALA N 1 1 4 6900 1 1 36 ALA O O -16.080 -11.358 -6.620 1.00 . A A . 1543 ALA O 1 1 4 6901 1 1 37 LYS C C -16.015 -8.461 -4.200 1.00 . A A . 1544 LYS C 1 1 4 6902 1 1 37 LYS CA C -16.556 -9.861 -4.367 1.00 . A A . 1544 LYS CA 1 1 4 6903 1 1 37 LYS CB C -17.448 -10.282 -3.192 1.00 . A A . 1544 LYS CB 1 1 4 6904 1 1 37 LYS CD C -19.102 -11.573 -4.595 1.00 . A A . 1544 LYS CD 1 1 4 6905 1 1 37 LYS CE C -19.766 -12.916 -4.856 1.00 . A A . 1544 LYS CE 1 1 4 6906 1 1 37 LYS CG C -18.146 -11.625 -3.405 1.00 . A A . 1544 LYS CG 1 1 4 6907 1 1 37 LYS H H -14.802 -10.898 -3.829 1.00 . A A . 1544 LYS H 1 1 4 6908 1 1 37 LYS HA H -17.137 -9.877 -5.276 1.00 . A A . 1544 LYS HA 1 1 4 6909 1 1 37 LYS HB2 H -16.838 -10.354 -2.304 1.00 . A A . 1544 LYS HB2 1 1 4 6910 1 1 37 LYS HB3 H -18.203 -9.527 -3.039 1.00 . A A . 1544 LYS HB3 1 1 4 6911 1 1 37 LYS HD2 H -19.871 -10.840 -4.400 1.00 . A A . 1544 LYS HD2 1 1 4 6912 1 1 37 LYS HD3 H -18.552 -11.286 -5.479 1.00 . A A . 1544 LYS HD3 1 1 4 6913 1 1 37 LYS HE2 H -20.446 -12.806 -5.685 1.00 . A A . 1544 LYS HE2 1 1 4 6914 1 1 37 LYS HE3 H -19.005 -13.639 -5.108 1.00 . A A . 1544 LYS HE3 1 1 4 6915 1 1 37 LYS HG2 H -17.395 -12.377 -3.596 1.00 . A A . 1544 LYS HG2 1 1 4 6916 1 1 37 LYS HG3 H -18.699 -11.888 -2.516 1.00 . A A . 1544 LYS HG3 1 1 4 6917 1 1 37 LYS HZ1 H -21.200 -12.671 -3.364 1.00 . A A . 1544 LYS HZ1 1 1 4 6918 1 1 37 LYS HZ2 H -19.927 -13.703 -2.914 1.00 . A A . 1544 LYS HZ2 1 1 4 6919 1 1 37 LYS HZ3 H -21.105 -14.224 -3.977 1.00 . A A . 1544 LYS HZ3 1 1 4 6920 1 1 37 LYS N N -15.463 -10.797 -4.548 1.00 . A A . 1544 LYS N 1 1 4 6921 1 1 37 LYS NZ N -20.536 -13.399 -3.699 1.00 . A A . 1544 LYS NZ 1 1 4 6922 1 1 37 LYS O O -16.576 -7.621 -3.483 1.00 . A A . 1544 LYS O 1 1 4 6923 1 1 38 GLY C C -13.334 -6.950 -6.038 1.00 . A A . 1545 GLY C 1 1 4 6924 1 1 38 GLY CA C -14.256 -6.976 -4.869 1.00 . A A . 1545 GLY CA 1 1 4 6925 1 1 38 GLY H H -14.538 -8.976 -5.387 1.00 . A A . 1545 GLY H 1 1 4 6926 1 1 38 GLY HA2 H -14.985 -6.183 -4.950 1.00 . A A . 1545 GLY HA2 1 1 4 6927 1 1 38 GLY HA3 H -13.680 -6.857 -3.964 1.00 . A A . 1545 GLY HA3 1 1 4 6928 1 1 38 GLY N N -14.921 -8.238 -4.862 1.00 . A A . 1545 GLY N 1 1 4 6929 1 1 38 GLY O O -12.115 -6.925 -5.885 1.00 . A A . 1545 GLY O 1 1 4 6930 1 1 39 TRP C C -12.540 -5.777 -8.905 1.00 . A A . 1546 TRP C 1 1 4 6931 1 1 39 TRP CA C -13.176 -7.096 -8.466 1.00 . A A . 1546 TRP CA 1 1 4 6932 1 1 39 TRP CB C -14.051 -7.726 -9.573 1.00 . A A . 1546 TRP CB 1 1 4 6933 1 1 39 TRP CD1 C -15.787 -6.091 -10.524 1.00 . A A . 1546 TRP CD1 1 1 4 6934 1 1 39 TRP CD2 C -16.592 -7.511 -8.993 1.00 . A A . 1546 TRP CD2 1 1 4 6935 1 1 39 TRP CE2 C -17.632 -6.678 -9.415 1.00 . A A . 1546 TRP CE2 1 1 4 6936 1 1 39 TRP CE3 C -16.860 -8.493 -8.036 1.00 . A A . 1546 TRP CE3 1 1 4 6937 1 1 39 TRP CG C -15.415 -7.117 -9.707 1.00 . A A . 1546 TRP CG 1 1 4 6938 1 1 39 TRP CH2 C -19.152 -7.757 -7.978 1.00 . A A . 1546 TRP CH2 1 1 4 6939 1 1 39 TRP CZ2 C -18.919 -6.790 -8.910 1.00 . A A . 1546 TRP CZ2 1 1 4 6940 1 1 39 TRP CZ3 C -18.139 -8.602 -7.540 1.00 . A A . 1546 TRP CZ3 1 1 4 6941 1 1 39 TRP H H -14.892 -6.929 -7.252 1.00 . A A . 1546 TRP H 1 1 4 6942 1 1 39 TRP HA H -12.361 -7.777 -8.266 1.00 . A A . 1546 TRP HA 1 1 4 6943 1 1 39 TRP HB2 H -13.549 -7.621 -10.523 1.00 . A A . 1546 TRP HB2 1 1 4 6944 1 1 39 TRP HB3 H -14.180 -8.776 -9.357 1.00 . A A . 1546 TRP HB3 1 1 4 6945 1 1 39 TRP HD1 H -15.119 -5.574 -11.196 1.00 . A A . 1546 TRP HD1 1 1 4 6946 1 1 39 TRP HE1 H -17.619 -5.114 -10.814 1.00 . A A . 1546 TRP HE1 1 1 4 6947 1 1 39 TRP HE3 H -16.085 -9.159 -7.686 1.00 . A A . 1546 TRP HE3 1 1 4 6948 1 1 39 TRP HH2 H -20.138 -7.881 -7.556 1.00 . A A . 1546 TRP HH2 1 1 4 6949 1 1 39 TRP HZ2 H -19.719 -6.142 -9.234 1.00 . A A . 1546 TRP HZ2 1 1 4 6950 1 1 39 TRP HZ3 H -18.373 -9.354 -6.801 1.00 . A A . 1546 TRP HZ3 1 1 4 6951 1 1 39 TRP N N -13.914 -6.994 -7.213 1.00 . A A . 1546 TRP N 1 1 4 6952 1 1 39 TRP NE1 N -17.115 -5.813 -10.344 1.00 . A A . 1546 TRP NE1 1 1 4 6953 1 1 39 TRP O O -12.730 -5.302 -10.038 1.00 . A A . 1546 TRP O 1 1 4 6954 1 1 40 GLY C C -10.809 -3.196 -7.131 1.00 . A A . 1547 GLY C 1 1 4 6955 1 1 40 GLY CA C -11.069 -4.031 -8.338 1.00 . A A . 1547 GLY CA 1 1 4 6956 1 1 40 GLY H H -11.670 -5.624 -7.137 1.00 . A A . 1547 GLY H 1 1 4 6957 1 1 40 GLY HA2 H -10.126 -4.291 -8.792 1.00 . A A . 1547 GLY HA2 1 1 4 6958 1 1 40 GLY HA3 H -11.652 -3.455 -9.041 1.00 . A A . 1547 GLY HA3 1 1 4 6959 1 1 40 GLY N N -11.766 -5.217 -8.029 1.00 . A A . 1547 GLY N 1 1 4 6960 1 1 40 GLY O O -11.608 -2.358 -6.749 1.00 . A A . 1547 GLY O 1 1 4 6961 1 1 41 VAL C C -8.117 -1.826 -6.134 1.00 . A A . 1548 VAL C 1 1 4 6962 1 1 41 VAL CA C -9.201 -2.622 -5.491 1.00 . A A . 1548 VAL CA 1 1 4 6963 1 1 41 VAL CB C -8.616 -3.430 -4.303 1.00 . A A . 1548 VAL CB 1 1 4 6964 1 1 41 VAL CG1 C -8.080 -2.492 -3.226 1.00 . A A . 1548 VAL CG1 1 1 4 6965 1 1 41 VAL CG2 C -9.660 -4.363 -3.714 1.00 . A A . 1548 VAL CG2 1 1 4 6966 1 1 41 VAL H H -9.182 -4.239 -6.782 1.00 . A A . 1548 VAL H 1 1 4 6967 1 1 41 VAL HA H -9.989 -1.965 -5.152 1.00 . A A . 1548 VAL HA 1 1 4 6968 1 1 41 VAL HB H -7.793 -4.021 -4.673 1.00 . A A . 1548 VAL HB 1 1 4 6969 1 1 41 VAL HG11 H -7.324 -1.851 -3.655 1.00 . A A . 1548 VAL HG11 1 1 4 6970 1 1 41 VAL HG12 H -7.639 -3.073 -2.430 1.00 . A A . 1548 VAL HG12 1 1 4 6971 1 1 41 VAL HG13 H -8.886 -1.888 -2.834 1.00 . A A . 1548 VAL HG13 1 1 4 6972 1 1 41 VAL HG21 H -10.031 -5.021 -4.486 1.00 . A A . 1548 VAL HG21 1 1 4 6973 1 1 41 VAL HG22 H -10.471 -3.792 -3.290 1.00 . A A . 1548 VAL HG22 1 1 4 6974 1 1 41 VAL HG23 H -9.207 -4.955 -2.932 1.00 . A A . 1548 VAL HG23 1 1 4 6975 1 1 41 VAL N N -9.703 -3.445 -6.527 1.00 . A A . 1548 VAL N 1 1 4 6976 1 1 41 VAL O O -7.078 -2.379 -6.531 1.00 . A A . 1548 VAL O 1 1 4 6977 1 1 42 TYR C C -6.545 0.841 -5.949 1.00 . A A . 1549 TYR C 1 1 4 6978 1 1 42 TYR CA C -7.459 0.267 -6.987 1.00 . A A . 1549 TYR CA 1 1 4 6979 1 1 42 TYR CB C -8.211 1.370 -7.737 1.00 . A A . 1549 TYR CB 1 1 4 6980 1 1 42 TYR CD1 C -8.916 0.405 -9.972 1.00 . A A . 1549 TYR CD1 1 1 4 6981 1 1 42 TYR CD2 C -10.595 0.750 -8.324 1.00 . A A . 1549 TYR CD2 1 1 4 6982 1 1 42 TYR CE1 C -9.866 -0.091 -10.844 1.00 . A A . 1549 TYR CE1 1 1 4 6983 1 1 42 TYR CE2 C -11.552 0.253 -9.188 1.00 . A A . 1549 TYR CE2 1 1 4 6984 1 1 42 TYR CG C -9.262 0.835 -8.700 1.00 . A A . 1549 TYR CG 1 1 4 6985 1 1 42 TYR CZ C -11.182 -0.166 -10.449 1.00 . A A . 1549 TYR CZ 1 1 4 6986 1 1 42 TYR H H -9.210 -0.216 -5.954 1.00 . A A . 1549 TYR H 1 1 4 6987 1 1 42 TYR HA H -6.901 -0.330 -7.693 1.00 . A A . 1549 TYR HA 1 1 4 6988 1 1 42 TYR HB2 H -8.694 2.021 -7.025 1.00 . A A . 1549 TYR HB2 1 1 4 6989 1 1 42 TYR HB3 H -7.498 1.947 -8.310 1.00 . A A . 1549 TYR HB3 1 1 4 6990 1 1 42 TYR HD1 H -7.884 0.460 -10.283 1.00 . A A . 1549 TYR HD1 1 1 4 6991 1 1 42 TYR HD2 H -10.875 1.079 -7.334 1.00 . A A . 1549 TYR HD2 1 1 4 6992 1 1 42 TYR HE1 H -9.572 -0.418 -11.830 1.00 . A A . 1549 TYR HE1 1 1 4 6993 1 1 42 TYR HE2 H -12.584 0.197 -8.872 1.00 . A A . 1549 TYR HE2 1 1 4 6994 1 1 42 TYR HH H -12.868 -0.035 -11.292 1.00 . A A . 1549 TYR HH 1 1 4 6995 1 1 42 TYR N N -8.377 -0.583 -6.323 1.00 . A A . 1549 TYR N 1 1 4 6996 1 1 42 TYR O O -6.932 1.718 -5.185 1.00 . A A . 1549 TYR O 1 1 4 6997 1 1 42 TYR OH O -12.135 -0.668 -11.320 1.00 . A A . 1549 TYR OH 1 1 4 6998 1 1 43 MET C C -3.246 1.415 -5.602 1.00 . A A . 1550 MET C 1 1 4 6999 1 1 43 MET CA C -4.404 0.755 -4.913 1.00 . A A . 1550 MET CA 1 1 4 7000 1 1 43 MET CB C -3.920 -0.439 -4.051 1.00 . A A . 1550 MET CB 1 1 4 7001 1 1 43 MET CE C -4.251 -3.549 -3.223 1.00 . A A . 1550 MET CE 1 1 4 7002 1 1 43 MET CG C -3.200 -1.545 -4.830 1.00 . A A . 1550 MET CG 1 1 4 7003 1 1 43 MET H H -5.100 -0.369 -6.536 1.00 . A A . 1550 MET H 1 1 4 7004 1 1 43 MET HA H -4.886 1.474 -4.269 1.00 . A A . 1550 MET HA 1 1 4 7005 1 1 43 MET HB2 H -3.243 -0.066 -3.296 1.00 . A A . 1550 MET HB2 1 1 4 7006 1 1 43 MET HB3 H -4.779 -0.871 -3.560 1.00 . A A . 1550 MET HB3 1 1 4 7007 1 1 43 MET HE1 H -4.866 -3.820 -4.069 1.00 . A A . 1550 MET HE1 1 1 4 7008 1 1 43 MET HE2 H -4.750 -2.787 -2.641 1.00 . A A . 1550 MET HE2 1 1 4 7009 1 1 43 MET HE3 H -4.088 -4.420 -2.608 1.00 . A A . 1550 MET HE3 1 1 4 7010 1 1 43 MET HG2 H -3.870 -1.919 -5.590 1.00 . A A . 1550 MET HG2 1 1 4 7011 1 1 43 MET HG3 H -2.333 -1.116 -5.310 1.00 . A A . 1550 MET HG3 1 1 4 7012 1 1 43 MET N N -5.359 0.326 -5.892 1.00 . A A . 1550 MET N 1 1 4 7013 1 1 43 MET O O -2.745 0.911 -6.608 1.00 . A A . 1550 MET O 1 1 4 7014 1 1 43 MET SD S -2.672 -2.934 -3.804 1.00 . A A . 1550 MET SD 1 1 4 7015 1 1 44 SER C C -0.559 2.745 -4.842 1.00 . A A . 1551 SER C 1 1 4 7016 1 1 44 SER CA C -1.730 3.232 -5.642 1.00 . A A . 1551 SER CA 1 1 4 7017 1 1 44 SER CB C -1.884 4.748 -5.494 1.00 . A A . 1551 SER CB 1 1 4 7018 1 1 44 SER H H -3.366 2.979 -4.388 1.00 . A A . 1551 SER H 1 1 4 7019 1 1 44 SER HA H -1.601 2.974 -6.681 1.00 . A A . 1551 SER HA 1 1 4 7020 1 1 44 SER HB2 H -2.817 5.059 -5.938 1.00 . A A . 1551 SER HB2 1 1 4 7021 1 1 44 SER HB3 H -1.880 5.007 -4.446 1.00 . A A . 1551 SER HB3 1 1 4 7022 1 1 44 SER HG H -1.223 6.151 -6.679 1.00 . A A . 1551 SER HG 1 1 4 7023 1 1 44 SER N N -2.873 2.560 -5.131 1.00 . A A . 1551 SER N 1 1 4 7024 1 1 44 SER O O -0.725 2.308 -3.688 1.00 . A A . 1551 SER O 1 1 4 7025 1 1 44 SER OG O -0.839 5.444 -6.141 1.00 . A A . 1551 SER OG 1 1 4 7026 1 1 45 ILE C C 2.599 3.552 -4.473 1.00 . A A . 1552 ILE C 1 1 4 7027 1 1 45 ILE CA C 1.741 2.342 -4.698 1.00 . A A . 1552 ILE CA 1 1 4 7028 1 1 45 ILE CB C 2.535 1.227 -5.443 1.00 . A A . 1552 ILE CB 1 1 4 7029 1 1 45 ILE CD1 C 0.997 -0.662 -4.564 1.00 . A A . 1552 ILE CD1 1 1 4 7030 1 1 45 ILE CG1 C 1.623 0.017 -5.775 1.00 . A A . 1552 ILE CG1 1 1 4 7031 1 1 45 ILE CG2 C 3.739 0.772 -4.607 1.00 . A A . 1552 ILE CG2 1 1 4 7032 1 1 45 ILE H H 0.682 3.142 -6.315 1.00 . A A . 1552 ILE H 1 1 4 7033 1 1 45 ILE HA H 1.414 1.972 -3.737 1.00 . A A . 1552 ILE HA 1 1 4 7034 1 1 45 ILE HB H 2.903 1.649 -6.366 1.00 . A A . 1552 ILE HB 1 1 4 7035 1 1 45 ILE HD11 H 0.393 0.052 -4.023 1.00 . A A . 1552 ILE HD11 1 1 4 7036 1 1 45 ILE HD12 H 1.773 -1.040 -3.915 1.00 . A A . 1552 ILE HD12 1 1 4 7037 1 1 45 ILE HD13 H 0.370 -1.477 -4.896 1.00 . A A . 1552 ILE HD13 1 1 4 7038 1 1 45 ILE HG12 H 0.816 0.351 -6.410 1.00 . A A . 1552 ILE HG12 1 1 4 7039 1 1 45 ILE HG13 H 2.204 -0.721 -6.308 1.00 . A A . 1552 ILE HG13 1 1 4 7040 1 1 45 ILE HG21 H 4.395 1.613 -4.434 1.00 . A A . 1552 ILE HG21 1 1 4 7041 1 1 45 ILE HG22 H 4.276 -0.002 -5.137 1.00 . A A . 1552 ILE HG22 1 1 4 7042 1 1 45 ILE HG23 H 3.390 0.386 -3.661 1.00 . A A . 1552 ILE HG23 1 1 4 7043 1 1 45 ILE N N 0.590 2.770 -5.410 1.00 . A A . 1552 ILE N 1 1 4 7044 1 1 45 ILE O O 3.404 3.922 -5.345 1.00 . A A . 1552 ILE O 1 1 4 7045 1 1 46 CYS C C 2.722 6.564 -3.878 1.00 . A A . 1553 CYS C 1 1 4 7046 1 1 46 CYS CA C 3.087 5.398 -2.943 1.00 . A A . 1553 CYS CA 1 1 4 7047 1 1 46 CYS CB C 4.604 5.114 -2.893 1.00 . A A . 1553 CYS CB 1 1 4 7048 1 1 46 CYS H H 1.649 3.884 -2.743 1.00 . A A . 1553 CYS H 1 1 4 7049 1 1 46 CYS HA H 2.743 5.666 -1.954 1.00 . A A . 1553 CYS HA 1 1 4 7050 1 1 46 CYS HB2 H 4.786 4.312 -2.192 1.00 . A A . 1553 CYS HB2 1 1 4 7051 1 1 46 CYS HB3 H 4.924 4.791 -3.873 1.00 . A A . 1553 CYS HB3 1 1 4 7052 1 1 46 CYS N N 2.363 4.206 -3.338 1.00 . A A . 1553 CYS N 1 1 4 7053 1 1 46 CYS O O 3.459 6.919 -4.815 1.00 . A A . 1553 CYS O 1 1 4 7054 1 1 46 CYS SG S 5.655 6.500 -2.395 1.00 . A A . 1553 CYS SG 1 1 4 7055 1 1 47 GLY C C -0.423 8.248 -4.432 1.00 . A A . 1554 GLY C 1 1 4 7056 1 1 47 GLY CA C 1.073 8.206 -4.440 1.00 . A A . 1554 GLY CA 1 1 4 7057 1 1 47 GLY H H 0.978 6.778 -2.930 1.00 . A A . 1554 GLY H 1 1 4 7058 1 1 47 GLY HA2 H 1.457 9.131 -4.037 1.00 . A A . 1554 GLY HA2 1 1 4 7059 1 1 47 GLY HA3 H 1.417 8.089 -5.457 1.00 . A A . 1554 GLY HA3 1 1 4 7060 1 1 47 GLY N N 1.553 7.117 -3.649 1.00 . A A . 1554 GLY N 1 1 4 7061 1 1 47 GLY O O -1.058 7.603 -3.585 1.00 . A A . 1554 GLY O 1 1 4 7062 1 1 48 GLU C C -2.798 8.100 -6.519 1.00 . A A . 1555 GLU C 1 1 4 7063 1 1 48 GLU CA C -2.417 9.118 -5.477 1.00 . A A . 1555 GLU CA 1 1 4 7064 1 1 48 GLU CB C -2.863 10.519 -5.965 1.00 . A A . 1555 GLU CB 1 1 4 7065 1 1 48 GLU CD C -0.797 12.007 -6.106 1.00 . A A . 1555 GLU CD 1 1 4 7066 1 1 48 GLU CG C -2.098 11.715 -5.380 1.00 . A A . 1555 GLU CG 1 1 4 7067 1 1 48 GLU H H -0.419 9.599 -5.886 1.00 . A A . 1555 GLU H 1 1 4 7068 1 1 48 GLU HA H -2.891 8.881 -4.537 1.00 . A A . 1555 GLU HA 1 1 4 7069 1 1 48 GLU HB2 H -2.804 10.561 -7.041 1.00 . A A . 1555 GLU HB2 1 1 4 7070 1 1 48 GLU HB3 H -3.903 10.632 -5.697 1.00 . A A . 1555 GLU HB3 1 1 4 7071 1 1 48 GLU HG2 H -2.723 12.593 -5.434 1.00 . A A . 1555 GLU HG2 1 1 4 7072 1 1 48 GLU HG3 H -1.871 11.503 -4.345 1.00 . A A . 1555 GLU HG3 1 1 4 7073 1 1 48 GLU N N -0.985 9.031 -5.320 1.00 . A A . 1555 GLU N 1 1 4 7074 1 1 48 GLU O O -1.974 7.764 -7.365 1.00 . A A . 1555 GLU O 1 1 4 7075 1 1 48 GLU OE1 O 0.266 11.424 -5.760 1.00 . A A . 1555 GLU OE1 1 1 4 7076 1 1 48 GLU OE2 O -0.817 12.823 -7.038 1.00 . A A . 1555 GLU OE2 1 1 4 7077 1 1 49 ASN C C -5.177 7.249 -8.549 1.00 . A A . 1556 ASN C 1 1 4 7078 1 1 49 ASN CA C -4.418 6.594 -7.416 1.00 . A A . 1556 ASN CA 1 1 4 7079 1 1 49 ASN CB C -5.270 5.496 -6.775 1.00 . A A . 1556 ASN CB 1 1 4 7080 1 1 49 ASN CG C -5.498 4.353 -7.743 1.00 . A A . 1556 ASN CG 1 1 4 7081 1 1 49 ASN H H -4.625 7.869 -5.756 1.00 . A A . 1556 ASN H 1 1 4 7082 1 1 49 ASN HA H -3.525 6.146 -7.827 1.00 . A A . 1556 ASN HA 1 1 4 7083 1 1 49 ASN HB2 H -4.799 5.124 -5.878 1.00 . A A . 1556 ASN HB2 1 1 4 7084 1 1 49 ASN HB3 H -6.232 5.911 -6.514 1.00 . A A . 1556 ASN HB3 1 1 4 7085 1 1 49 ASN HD21 H -3.842 3.469 -7.147 1.00 . A A . 1556 ASN HD21 1 1 4 7086 1 1 49 ASN HD22 H -4.693 2.672 -8.404 1.00 . A A . 1556 ASN HD22 1 1 4 7087 1 1 49 ASN N N -3.994 7.583 -6.457 1.00 . A A . 1556 ASN N 1 1 4 7088 1 1 49 ASN ND2 N -4.602 3.405 -7.760 1.00 . A A . 1556 ASN ND2 1 1 4 7089 1 1 49 ASN O O -6.203 7.871 -8.332 1.00 . A A . 1556 ASN O 1 1 4 7090 1 1 49 ASN OD1 O -6.456 4.338 -8.477 1.00 . A A . 1556 ASN OD1 1 1 4 7091 1 1 50 GLU C C -6.532 7.006 -11.418 1.00 . A A . 1557 GLU C 1 1 4 7092 1 1 50 GLU CA C -5.245 7.699 -10.958 1.00 . A A . 1557 GLU CA 1 1 4 7093 1 1 50 GLU CB C -4.246 7.694 -12.107 1.00 . A A . 1557 GLU CB 1 1 4 7094 1 1 50 GLU CD C -2.046 8.421 -13.023 1.00 . A A . 1557 GLU CD 1 1 4 7095 1 1 50 GLU CG C -2.948 8.402 -11.820 1.00 . A A . 1557 GLU CG 1 1 4 7096 1 1 50 GLU H H -3.835 6.566 -9.814 1.00 . A A . 1557 GLU H 1 1 4 7097 1 1 50 GLU HA H -5.476 8.727 -10.719 1.00 . A A . 1557 GLU HA 1 1 4 7098 1 1 50 GLU HB2 H -4.015 6.669 -12.355 1.00 . A A . 1557 GLU HB2 1 1 4 7099 1 1 50 GLU HB3 H -4.706 8.161 -12.965 1.00 . A A . 1557 GLU HB3 1 1 4 7100 1 1 50 GLU HG2 H -3.156 9.419 -11.519 1.00 . A A . 1557 GLU HG2 1 1 4 7101 1 1 50 GLU HG3 H -2.444 7.884 -11.017 1.00 . A A . 1557 GLU HG3 1 1 4 7102 1 1 50 GLU N N -4.665 7.091 -9.755 1.00 . A A . 1557 GLU N 1 1 4 7103 1 1 50 GLU O O -7.183 7.455 -12.366 1.00 . A A . 1557 GLU O 1 1 4 7104 1 1 50 GLU OE1 O -1.537 7.356 -13.422 1.00 . A A . 1557 GLU OE1 1 1 4 7105 1 1 50 GLU OE2 O -1.840 9.497 -13.608 1.00 . A A . 1557 GLU OE2 1 1 4 7106 1 1 51 ASN C C -9.226 5.686 -10.207 1.00 . A A . 1558 ASN C 1 1 4 7107 1 1 51 ASN CA C -8.129 5.203 -11.140 1.00 . A A . 1558 ASN CA 1 1 4 7108 1 1 51 ASN CB C -7.971 3.676 -11.025 1.00 . A A . 1558 ASN CB 1 1 4 7109 1 1 51 ASN CG C -6.865 3.098 -11.900 1.00 . A A . 1558 ASN CG 1 1 4 7110 1 1 51 ASN H H -6.340 5.556 -10.055 1.00 . A A . 1558 ASN H 1 1 4 7111 1 1 51 ASN HA H -8.385 5.474 -12.154 1.00 . A A . 1558 ASN HA 1 1 4 7112 1 1 51 ASN HB2 H -7.745 3.427 -10.000 1.00 . A A . 1558 ASN HB2 1 1 4 7113 1 1 51 ASN HB3 H -8.905 3.207 -11.301 1.00 . A A . 1558 ASN HB3 1 1 4 7114 1 1 51 ASN HD21 H -6.551 1.674 -10.576 1.00 . A A . 1558 ASN HD21 1 1 4 7115 1 1 51 ASN HD22 H -5.551 1.602 -11.972 1.00 . A A . 1558 ASN HD22 1 1 4 7116 1 1 51 ASN N N -6.890 5.909 -10.790 1.00 . A A . 1558 ASN N 1 1 4 7117 1 1 51 ASN ND2 N -6.259 2.028 -11.442 1.00 . A A . 1558 ASN ND2 1 1 4 7118 1 1 51 ASN O O -10.369 5.205 -10.230 1.00 . A A . 1558 ASN O 1 1 4 7119 1 1 51 ASN OD1 O -6.552 3.620 -12.979 1.00 . A A . 1558 ASN OD1 1 1 4 7120 1 1 52 CYS C C -9.386 8.799 -8.562 1.00 . A A . 1559 CYS C 1 1 4 7121 1 1 52 CYS CA C -9.672 7.296 -8.439 1.00 . A A . 1559 CYS CA 1 1 4 7122 1 1 52 CYS CB C -9.281 6.798 -7.037 1.00 . A A . 1559 CYS CB 1 1 4 7123 1 1 52 CYS H H -7.925 6.977 -9.461 1.00 . A A . 1559 CYS H 1 1 4 7124 1 1 52 CYS HA H -10.711 7.079 -8.637 1.00 . A A . 1559 CYS HA 1 1 4 7125 1 1 52 CYS HB2 H -8.239 7.023 -6.866 1.00 . A A . 1559 CYS HB2 1 1 4 7126 1 1 52 CYS HB3 H -9.876 7.315 -6.299 1.00 . A A . 1559 CYS HB3 1 1 4 7127 1 1 52 CYS N N -8.847 6.647 -9.405 1.00 . A A . 1559 CYS N 1 1 4 7128 1 1 52 CYS O O -8.515 9.181 -9.358 1.00 . A A . 1559 CYS O 1 1 4 7129 1 1 52 CYS SG S -9.499 5.010 -6.773 1.00 . A A . 1559 CYS SG 1 1 4 7130 1 1 53 PRO C C -8.419 11.376 -7.255 1.00 . A A . 1560 PRO C 1 1 4 7131 1 1 53 PRO CA C -9.821 11.117 -7.850 1.00 . A A . 1560 PRO CA 1 1 4 7132 1 1 53 PRO CB C -10.894 11.699 -6.922 1.00 . A A . 1560 PRO CB 1 1 4 7133 1 1 53 PRO CD C -11.380 9.383 -7.139 1.00 . A A . 1560 PRO CD 1 1 4 7134 1 1 53 PRO CG C -12.013 10.729 -6.995 1.00 . A A . 1560 PRO CG 1 1 4 7135 1 1 53 PRO HA H -9.896 11.555 -8.835 1.00 . A A . 1560 PRO HA 1 1 4 7136 1 1 53 PRO HB2 H -10.500 11.775 -5.920 1.00 . A A . 1560 PRO HB2 1 1 4 7137 1 1 53 PRO HB3 H -11.194 12.675 -7.276 1.00 . A A . 1560 PRO HB3 1 1 4 7138 1 1 53 PRO HD2 H -11.170 8.956 -6.170 1.00 . A A . 1560 PRO HD2 1 1 4 7139 1 1 53 PRO HD3 H -12.015 8.724 -7.712 1.00 . A A . 1560 PRO HD3 1 1 4 7140 1 1 53 PRO HG2 H -12.601 10.775 -6.090 1.00 . A A . 1560 PRO HG2 1 1 4 7141 1 1 53 PRO HG3 H -12.631 10.944 -7.855 1.00 . A A . 1560 PRO HG3 1 1 4 7142 1 1 53 PRO N N -10.136 9.680 -7.875 1.00 . A A . 1560 PRO N 1 1 4 7143 1 1 53 PRO O O -8.035 10.741 -6.249 1.00 . A A . 1560 PRO O 1 1 4 7144 1 1 54 PRO C C -6.293 13.163 -5.976 1.00 . A A . 1561 PRO C 1 1 4 7145 1 1 54 PRO CA C -6.277 12.633 -7.410 1.00 . A A . 1561 PRO CA 1 1 4 7146 1 1 54 PRO CB C -5.799 13.718 -8.391 1.00 . A A . 1561 PRO CB 1 1 4 7147 1 1 54 PRO CD C -7.997 13.066 -9.075 1.00 . A A . 1561 PRO CD 1 1 4 7148 1 1 54 PRO CG C -7.037 14.219 -9.055 1.00 . A A . 1561 PRO CG 1 1 4 7149 1 1 54 PRO HA H -5.625 11.773 -7.458 1.00 . A A . 1561 PRO HA 1 1 4 7150 1 1 54 PRO HB2 H -5.298 14.502 -7.843 1.00 . A A . 1561 PRO HB2 1 1 4 7151 1 1 54 PRO HB3 H -5.117 13.284 -9.107 1.00 . A A . 1561 PRO HB3 1 1 4 7152 1 1 54 PRO HD2 H -9.012 13.429 -9.011 1.00 . A A . 1561 PRO HD2 1 1 4 7153 1 1 54 PRO HD3 H -7.862 12.477 -9.970 1.00 . A A . 1561 PRO HD3 1 1 4 7154 1 1 54 PRO HG2 H -7.450 15.038 -8.486 1.00 . A A . 1561 PRO HG2 1 1 4 7155 1 1 54 PRO HG3 H -6.814 14.540 -10.062 1.00 . A A . 1561 PRO HG3 1 1 4 7156 1 1 54 PRO N N -7.629 12.294 -7.874 1.00 . A A . 1561 PRO N 1 1 4 7157 1 1 54 PRO O O -6.684 14.307 -5.714 1.00 . A A . 1561 PRO O 1 1 4 7158 1 1 55 GLY C C -6.187 11.361 -2.902 1.00 . A A . 1562 GLY C 1 1 4 7159 1 1 55 GLY CA C -5.912 12.617 -3.669 1.00 . A A . 1562 GLY CA 1 1 4 7160 1 1 55 GLY H H -5.594 11.428 -5.361 1.00 . A A . 1562 GLY H 1 1 4 7161 1 1 55 GLY HA2 H -4.962 13.038 -3.373 1.00 . A A . 1562 GLY HA2 1 1 4 7162 1 1 55 GLY HA3 H -6.700 13.327 -3.470 1.00 . A A . 1562 GLY HA3 1 1 4 7163 1 1 55 GLY N N -5.898 12.312 -5.070 1.00 . A A . 1562 GLY N 1 1 4 7164 1 1 55 GLY O O -5.725 11.176 -1.780 1.00 . A A . 1562 GLY O 1 1 4 7165 1 1 56 VAL C C -6.121 8.230 -3.331 1.00 . A A . 1563 VAL C 1 1 4 7166 1 1 56 VAL CA C -7.239 9.193 -2.959 1.00 . A A . 1563 VAL CA 1 1 4 7167 1 1 56 VAL CB C -8.611 8.672 -3.486 1.00 . A A . 1563 VAL CB 1 1 4 7168 1 1 56 VAL CG1 C -8.968 7.331 -2.867 1.00 . A A . 1563 VAL CG1 1 1 4 7169 1 1 56 VAL CG2 C -9.710 9.689 -3.201 1.00 . A A . 1563 VAL CG2 1 1 4 7170 1 1 56 VAL H H -7.238 10.680 -4.442 1.00 . A A . 1563 VAL H 1 1 4 7171 1 1 56 VAL HA H -7.276 9.302 -1.885 1.00 . A A . 1563 VAL HA 1 1 4 7172 1 1 56 VAL HB H -8.538 8.544 -4.555 1.00 . A A . 1563 VAL HB 1 1 4 7173 1 1 56 VAL HG11 H -9.921 6.998 -3.252 1.00 . A A . 1563 VAL HG11 1 1 4 7174 1 1 56 VAL HG12 H -9.030 7.435 -1.794 1.00 . A A . 1563 VAL HG12 1 1 4 7175 1 1 56 VAL HG13 H -8.206 6.606 -3.115 1.00 . A A . 1563 VAL HG13 1 1 4 7176 1 1 56 VAL HG21 H -10.660 9.306 -3.544 1.00 . A A . 1563 VAL HG21 1 1 4 7177 1 1 56 VAL HG22 H -9.487 10.614 -3.713 1.00 . A A . 1563 VAL HG22 1 1 4 7178 1 1 56 VAL HG23 H -9.759 9.871 -2.138 1.00 . A A . 1563 VAL HG23 1 1 4 7179 1 1 56 VAL N N -6.917 10.477 -3.533 1.00 . A A . 1563 VAL N 1 1 4 7180 1 1 56 VAL O O -5.618 8.280 -4.443 1.00 . A A . 1563 VAL O 1 1 4 7181 1 1 57 GLY C C -5.054 5.075 -2.861 1.00 . A A . 1564 GLY C 1 1 4 7182 1 1 57 GLY CA C -4.608 6.498 -2.646 1.00 . A A . 1564 GLY CA 1 1 4 7183 1 1 57 GLY H H -6.177 7.370 -1.534 1.00 . A A . 1564 GLY H 1 1 4 7184 1 1 57 GLY HA2 H -4.074 6.832 -3.523 1.00 . A A . 1564 GLY HA2 1 1 4 7185 1 1 57 GLY HA3 H -3.941 6.530 -1.797 1.00 . A A . 1564 GLY HA3 1 1 4 7186 1 1 57 GLY N N -5.712 7.397 -2.402 1.00 . A A . 1564 GLY N 1 1 4 7187 1 1 57 GLY O O -4.344 4.288 -3.485 1.00 . A A . 1564 GLY O 1 1 4 7188 1 1 58 ALA C C -8.246 3.384 -2.494 1.00 . A A . 1565 ALA C 1 1 4 7189 1 1 58 ALA CA C -6.727 3.387 -2.490 1.00 . A A . 1565 ALA CA 1 1 4 7190 1 1 58 ALA CB C -6.195 2.488 -1.378 1.00 . A A . 1565 ALA CB 1 1 4 7191 1 1 58 ALA H H -6.758 5.376 -1.844 1.00 . A A . 1565 ALA H 1 1 4 7192 1 1 58 ALA HA H -6.373 3.001 -3.435 1.00 . A A . 1565 ALA HA 1 1 4 7193 1 1 58 ALA HB1 H -6.550 2.849 -0.425 1.00 . A A . 1565 ALA HB1 1 1 4 7194 1 1 58 ALA HB2 H -5.115 2.502 -1.385 1.00 . A A . 1565 ALA HB2 1 1 4 7195 1 1 58 ALA HB3 H -6.543 1.477 -1.533 1.00 . A A . 1565 ALA HB3 1 1 4 7196 1 1 58 ALA N N -6.214 4.730 -2.342 1.00 . A A . 1565 ALA N 1 1 4 7197 1 1 58 ALA O O -8.880 4.066 -1.682 1.00 . A A . 1565 ALA O 1 1 4 7198 1 1 59 CYS C C -10.625 1.044 -3.495 1.00 . A A . 1566 CYS C 1 1 4 7199 1 1 59 CYS CA C -10.252 2.508 -3.504 1.00 . A A . 1566 CYS CA 1 1 4 7200 1 1 59 CYS CB C -10.770 3.140 -4.787 1.00 . A A . 1566 CYS CB 1 1 4 7201 1 1 59 CYS H H -8.249 2.173 -4.054 1.00 . A A . 1566 CYS H 1 1 4 7202 1 1 59 CYS HA H -10.708 3.003 -2.658 1.00 . A A . 1566 CYS HA 1 1 4 7203 1 1 59 CYS HB2 H -10.333 2.632 -5.634 1.00 . A A . 1566 CYS HB2 1 1 4 7204 1 1 59 CYS HB3 H -11.842 3.016 -4.814 1.00 . A A . 1566 CYS HB3 1 1 4 7205 1 1 59 CYS N N -8.817 2.647 -3.402 1.00 . A A . 1566 CYS N 1 1 4 7206 1 1 59 CYS O O -10.014 0.238 -4.194 1.00 . A A . 1566 CYS O 1 1 4 7207 1 1 59 CYS SG S -10.412 4.907 -4.969 1.00 . A A . 1566 CYS SG 1 1 4 7208 1 1 60 PHE C C -13.346 -0.781 -3.445 1.00 . A A . 1567 PHE C 1 1 4 7209 1 1 60 PHE CA C -12.075 -0.644 -2.626 1.00 . A A . 1567 PHE CA 1 1 4 7210 1 1 60 PHE CB C -12.335 -1.018 -1.151 1.00 . A A . 1567 PHE CB 1 1 4 7211 1 1 60 PHE CD1 C -11.874 -3.473 -0.838 1.00 . A A . 1567 PHE CD1 1 1 4 7212 1 1 60 PHE CD2 C -14.145 -2.747 -0.810 1.00 . A A . 1567 PHE CD2 1 1 4 7213 1 1 60 PHE CE1 C -12.287 -4.776 -0.634 1.00 . A A . 1567 PHE CE1 1 1 4 7214 1 1 60 PHE CE2 C -14.563 -4.048 -0.607 1.00 . A A . 1567 PHE CE2 1 1 4 7215 1 1 60 PHE CG C -12.794 -2.442 -0.929 1.00 . A A . 1567 PHE CG 1 1 4 7216 1 1 60 PHE CZ C -13.632 -5.065 -0.519 1.00 . A A . 1567 PHE CZ 1 1 4 7217 1 1 60 PHE H H -12.058 1.398 -2.182 1.00 . A A . 1567 PHE H 1 1 4 7218 1 1 60 PHE HA H -11.316 -1.300 -3.028 1.00 . A A . 1567 PHE HA 1 1 4 7219 1 1 60 PHE HB2 H -11.423 -0.881 -0.590 1.00 . A A . 1567 PHE HB2 1 1 4 7220 1 1 60 PHE HB3 H -13.091 -0.356 -0.755 1.00 . A A . 1567 PHE HB3 1 1 4 7221 1 1 60 PHE HD1 H -10.821 -3.250 -0.927 1.00 . A A . 1567 PHE HD1 1 1 4 7222 1 1 60 PHE HD2 H -14.876 -1.954 -0.880 1.00 . A A . 1567 PHE HD2 1 1 4 7223 1 1 60 PHE HE1 H -11.557 -5.569 -0.563 1.00 . A A . 1567 PHE HE1 1 1 4 7224 1 1 60 PHE HE2 H -15.616 -4.270 -0.515 1.00 . A A . 1567 PHE HE2 1 1 4 7225 1 1 60 PHE HZ H -13.957 -6.082 -0.359 1.00 . A A . 1567 PHE HZ 1 1 4 7226 1 1 60 PHE N N -11.607 0.703 -2.717 1.00 . A A . 1567 PHE N 1 1 4 7227 1 1 60 PHE O O -14.355 -0.113 -3.166 1.00 . A A . 1567 PHE O 1 1 4 7228 1 1 61 GLY C C -14.557 -0.935 -6.439 1.00 . A A . 1568 GLY C 1 1 4 7229 1 1 61 GLY CA C -14.425 -1.858 -5.265 1.00 . A A . 1568 GLY CA 1 1 4 7230 1 1 61 GLY H H -12.409 -1.908 -4.796 1.00 . A A . 1568 GLY H 1 1 4 7231 1 1 61 GLY HA2 H -14.357 -2.875 -5.619 1.00 . A A . 1568 GLY HA2 1 1 4 7232 1 1 61 GLY HA3 H -15.298 -1.756 -4.639 1.00 . A A . 1568 GLY HA3 1 1 4 7233 1 1 61 GLY N N -13.272 -1.564 -4.484 1.00 . A A . 1568 GLY N 1 1 4 7234 1 1 61 GLY O O -13.984 0.169 -6.449 1.00 . A A . 1568 GLY O 1 1 4 7235 1 1 62 GLN C C -16.377 0.682 -8.275 1.00 . A A . 1569 GLN C 1 1 4 7236 1 1 62 GLN CA C -15.590 -0.580 -8.617 1.00 . A A . 1569 GLN CA 1 1 4 7237 1 1 62 GLN CB C -16.333 -1.428 -9.666 1.00 . A A . 1569 GLN CB 1 1 4 7238 1 1 62 GLN CD C -18.413 -2.724 -10.313 1.00 . A A . 1569 GLN CD 1 1 4 7239 1 1 62 GLN CG C -17.751 -1.838 -9.276 1.00 . A A . 1569 GLN CG 1 1 4 7240 1 1 62 GLN H H -15.772 -2.230 -7.301 1.00 . A A . 1569 GLN H 1 1 4 7241 1 1 62 GLN HA H -14.628 -0.290 -9.011 1.00 . A A . 1569 GLN HA 1 1 4 7242 1 1 62 GLN HB2 H -16.390 -0.868 -10.587 1.00 . A A . 1569 GLN HB2 1 1 4 7243 1 1 62 GLN HB3 H -15.761 -2.326 -9.843 1.00 . A A . 1569 GLN HB3 1 1 4 7244 1 1 62 GLN HE21 H -19.500 -3.571 -8.911 1.00 . A A . 1569 GLN HE21 1 1 4 7245 1 1 62 GLN HE22 H -19.795 -4.157 -10.494 1.00 . A A . 1569 GLN HE22 1 1 4 7246 1 1 62 GLN HG2 H -17.711 -2.377 -8.342 1.00 . A A . 1569 GLN HG2 1 1 4 7247 1 1 62 GLN HG3 H -18.348 -0.947 -9.150 1.00 . A A . 1569 GLN HG3 1 1 4 7248 1 1 62 GLN N N -15.345 -1.352 -7.408 1.00 . A A . 1569 GLN N 1 1 4 7249 1 1 62 GLN NE2 N -19.314 -3.565 -9.875 1.00 . A A . 1569 GLN NE2 1 1 4 7250 1 1 62 GLN O O -16.374 1.666 -9.023 1.00 . A A . 1569 GLN O 1 1 4 7251 1 1 62 GLN OE1 O -18.114 -2.650 -11.508 1.00 . A A . 1569 GLN OE1 1 1 4 7252 1 1 63 THR C C -16.835 2.931 -6.183 1.00 . A A . 1570 THR C 1 1 4 7253 1 1 63 THR CA C -17.777 1.753 -6.584 1.00 . A A . 1570 THR CA 1 1 4 7254 1 1 63 THR CB C -18.591 1.262 -5.354 1.00 . A A . 1570 THR CB 1 1 4 7255 1 1 63 THR CG2 C -19.610 2.300 -4.899 1.00 . A A . 1570 THR CG2 1 1 4 7256 1 1 63 THR H H -16.974 -0.186 -6.593 1.00 . A A . 1570 THR H 1 1 4 7257 1 1 63 THR HA H -18.466 2.087 -7.345 1.00 . A A . 1570 THR HA 1 1 4 7258 1 1 63 THR HB H -17.906 1.044 -4.548 1.00 . A A . 1570 THR HB 1 1 4 7259 1 1 63 THR HG1 H -19.649 0.214 -6.598 1.00 . A A . 1570 THR HG1 1 1 4 7260 1 1 63 THR HG21 H -20.154 1.923 -4.045 1.00 . A A . 1570 THR HG21 1 1 4 7261 1 1 63 THR HG22 H -20.298 2.502 -5.706 1.00 . A A . 1570 THR HG22 1 1 4 7262 1 1 63 THR HG23 H -19.099 3.211 -4.628 1.00 . A A . 1570 THR HG23 1 1 4 7263 1 1 63 THR N N -17.014 0.649 -7.111 1.00 . A A . 1570 THR N 1 1 4 7264 1 1 63 THR O O -17.276 4.067 -5.979 1.00 . A A . 1570 THR O 1 1 4 7265 1 1 63 THR OG1 O -19.294 0.053 -5.712 1.00 . A A . 1570 THR OG1 1 1 4 7266 1 1 64 ARG C C -14.559 4.079 -4.378 1.00 . A A . 1571 ARG C 1 1 4 7267 1 1 64 ARG CA C -14.450 3.556 -5.792 1.00 . A A . 1571 ARG CA 1 1 4 7268 1 1 64 ARG CB C -14.329 4.704 -6.805 1.00 . A A . 1571 ARG CB 1 1 4 7269 1 1 64 ARG CD C -13.759 5.483 -9.099 1.00 . A A . 1571 ARG CD 1 1 4 7270 1 1 64 ARG CG C -13.778 4.295 -8.160 1.00 . A A . 1571 ARG CG 1 1 4 7271 1 1 64 ARG CZ C -13.776 5.228 -11.571 1.00 . A A . 1571 ARG CZ 1 1 4 7272 1 1 64 ARG H H -15.251 1.691 -6.322 1.00 . A A . 1571 ARG H 1 1 4 7273 1 1 64 ARG HA H -13.546 2.969 -5.840 1.00 . A A . 1571 ARG HA 1 1 4 7274 1 1 64 ARG HB2 H -15.310 5.128 -6.957 1.00 . A A . 1571 ARG HB2 1 1 4 7275 1 1 64 ARG HB3 H -13.684 5.464 -6.388 1.00 . A A . 1571 ARG HB3 1 1 4 7276 1 1 64 ARG HD2 H -14.774 5.805 -9.274 1.00 . A A . 1571 ARG HD2 1 1 4 7277 1 1 64 ARG HD3 H -13.209 6.283 -8.626 1.00 . A A . 1571 ARG HD3 1 1 4 7278 1 1 64 ARG HE H -12.162 5.044 -10.346 1.00 . A A . 1571 ARG HE 1 1 4 7279 1 1 64 ARG HG2 H -12.771 3.924 -8.036 1.00 . A A . 1571 ARG HG2 1 1 4 7280 1 1 64 ARG HG3 H -14.404 3.521 -8.580 1.00 . A A . 1571 ARG HG3 1 1 4 7281 1 1 64 ARG HH11 H -15.692 5.250 -10.797 1.00 . A A . 1571 ARG HH11 1 1 4 7282 1 1 64 ARG HH12 H -15.595 5.300 -12.496 1.00 . A A . 1571 ARG HH12 1 1 4 7283 1 1 64 ARG HH21 H -12.080 5.092 -12.727 1.00 . A A . 1571 ARG HH21 1 1 4 7284 1 1 64 ARG HH22 H -13.534 5.218 -13.604 1.00 . A A . 1571 ARG HH22 1 1 4 7285 1 1 64 ARG N N -15.519 2.616 -6.123 1.00 . A A . 1571 ARG N 1 1 4 7286 1 1 64 ARG NE N -13.139 5.188 -10.393 1.00 . A A . 1571 ARG NE 1 1 4 7287 1 1 64 ARG NH1 N -15.112 5.260 -11.615 1.00 . A A . 1571 ARG NH1 1 1 4 7288 1 1 64 ARG NH2 N -13.082 5.171 -12.708 1.00 . A A . 1571 ARG NH2 1 1 4 7289 1 1 64 ARG O O -14.370 5.270 -4.124 1.00 . A A . 1571 ARG O 1 1 4 7290 1 1 65 ILE C C -13.543 3.757 -1.539 1.00 . A A . 1572 ILE C 1 1 4 7291 1 1 65 ILE CA C -14.947 3.526 -2.066 1.00 . A A . 1572 ILE CA 1 1 4 7292 1 1 65 ILE CB C -15.638 2.389 -1.258 1.00 . A A . 1572 ILE CB 1 1 4 7293 1 1 65 ILE CD1 C -17.766 0.953 -1.178 1.00 . A A . 1572 ILE CD1 1 1 4 7294 1 1 65 ILE CG1 C -17.035 2.108 -1.836 1.00 . A A . 1572 ILE CG1 1 1 4 7295 1 1 65 ILE CG2 C -15.730 2.753 0.227 1.00 . A A . 1572 ILE CG2 1 1 4 7296 1 1 65 ILE H H -14.946 2.240 -3.721 1.00 . A A . 1572 ILE H 1 1 4 7297 1 1 65 ILE HA H -15.522 4.436 -1.978 1.00 . A A . 1572 ILE HA 1 1 4 7298 1 1 65 ILE HB H -15.037 1.498 -1.351 1.00 . A A . 1572 ILE HB 1 1 4 7299 1 1 65 ILE HD11 H -17.904 1.168 -0.129 1.00 . A A . 1572 ILE HD11 1 1 4 7300 1 1 65 ILE HD12 H -17.187 0.048 -1.288 1.00 . A A . 1572 ILE HD12 1 1 4 7301 1 1 65 ILE HD13 H -18.729 0.822 -1.648 1.00 . A A . 1572 ILE HD13 1 1 4 7302 1 1 65 ILE HG12 H -17.649 2.989 -1.721 1.00 . A A . 1572 ILE HG12 1 1 4 7303 1 1 65 ILE HG13 H -16.935 1.885 -2.887 1.00 . A A . 1572 ILE HG13 1 1 4 7304 1 1 65 ILE HG21 H -16.211 1.949 0.765 1.00 . A A . 1572 ILE HG21 1 1 4 7305 1 1 65 ILE HG22 H -16.308 3.657 0.340 1.00 . A A . 1572 ILE HG22 1 1 4 7306 1 1 65 ILE HG23 H -14.737 2.909 0.621 1.00 . A A . 1572 ILE HG23 1 1 4 7307 1 1 65 ILE N N -14.839 3.179 -3.460 1.00 . A A . 1572 ILE N 1 1 4 7308 1 1 65 ILE O O -12.725 2.840 -1.528 1.00 . A A . 1572 ILE O 1 1 4 7309 1 1 66 SER C C -11.568 4.585 0.578 1.00 . A A . 1573 SER C 1 1 4 7310 1 1 66 SER CA C -11.949 5.336 -0.698 1.00 . A A . 1573 SER CA 1 1 4 7311 1 1 66 SER CB C -11.872 6.853 -0.511 1.00 . A A . 1573 SER CB 1 1 4 7312 1 1 66 SER H H -13.958 5.658 -1.185 1.00 . A A . 1573 SER H 1 1 4 7313 1 1 66 SER HA H -11.250 5.057 -1.472 1.00 . A A . 1573 SER HA 1 1 4 7314 1 1 66 SER HB2 H -10.943 7.104 -0.021 1.00 . A A . 1573 SER HB2 1 1 4 7315 1 1 66 SER HB3 H -11.910 7.334 -1.477 1.00 . A A . 1573 SER HB3 1 1 4 7316 1 1 66 SER HG H -13.456 6.578 0.631 1.00 . A A . 1573 SER HG 1 1 4 7317 1 1 66 SER N N -13.258 4.972 -1.159 1.00 . A A . 1573 SER N 1 1 4 7318 1 1 66 SER O O -12.221 4.721 1.613 1.00 . A A . 1573 SER O 1 1 4 7319 1 1 66 SER OG O -12.948 7.329 0.281 1.00 . A A . 1573 SER OG 1 1 4 7320 1 1 67 VAL C C -8.657 3.599 1.995 1.00 . A A . 1574 VAL C 1 1 4 7321 1 1 67 VAL CA C -10.048 3.054 1.619 1.00 . A A . 1574 VAL CA 1 1 4 7322 1 1 67 VAL CB C -10.071 1.480 1.373 1.00 . A A . 1574 VAL CB 1 1 4 7323 1 1 67 VAL CG1 C -9.166 1.004 0.251 1.00 . A A . 1574 VAL CG1 1 1 4 7324 1 1 67 VAL CG2 C -9.806 0.688 2.636 1.00 . A A . 1574 VAL CG2 1 1 4 7325 1 1 67 VAL H H -10.073 3.697 -0.376 1.00 . A A . 1574 VAL H 1 1 4 7326 1 1 67 VAL HA H -10.711 3.297 2.437 1.00 . A A . 1574 VAL HA 1 1 4 7327 1 1 67 VAL HB H -11.078 1.249 1.055 1.00 . A A . 1574 VAL HB 1 1 4 7328 1 1 67 VAL HG11 H -9.479 1.434 -0.689 1.00 . A A . 1574 VAL HG11 1 1 4 7329 1 1 67 VAL HG12 H -9.237 -0.077 0.204 1.00 . A A . 1574 VAL HG12 1 1 4 7330 1 1 67 VAL HG13 H -8.146 1.283 0.467 1.00 . A A . 1574 VAL HG13 1 1 4 7331 1 1 67 VAL HG21 H -9.677 -0.348 2.358 1.00 . A A . 1574 VAL HG21 1 1 4 7332 1 1 67 VAL HG22 H -10.642 0.766 3.312 1.00 . A A . 1574 VAL HG22 1 1 4 7333 1 1 67 VAL HG23 H -8.907 1.045 3.115 1.00 . A A . 1574 VAL HG23 1 1 4 7334 1 1 67 VAL N N -10.539 3.790 0.487 1.00 . A A . 1574 VAL N 1 1 4 7335 1 1 67 VAL O O -7.869 2.966 2.674 1.00 . A A . 1574 VAL O 1 1 4 7336 1 1 68 GLY C C -6.830 6.650 1.033 1.00 . A A . 1575 GLY C 1 1 4 7337 1 1 68 GLY CA C -7.135 5.428 1.866 1.00 . A A . 1575 GLY CA 1 1 4 7338 1 1 68 GLY H H -8.991 5.245 0.908 1.00 . A A . 1575 GLY H 1 1 4 7339 1 1 68 GLY HA2 H -7.175 5.715 2.907 1.00 . A A . 1575 GLY HA2 1 1 4 7340 1 1 68 GLY HA3 H -6.342 4.707 1.732 1.00 . A A . 1575 GLY HA3 1 1 4 7341 1 1 68 GLY N N -8.369 4.796 1.517 1.00 . A A . 1575 GLY N 1 1 4 7342 1 1 68 GLY O O -7.111 6.683 -0.170 1.00 . A A . 1575 GLY O 1 1 4 7343 1 1 69 LYS C C -4.405 8.746 0.631 1.00 . A A . 1576 LYS C 1 1 4 7344 1 1 69 LYS CA C -5.869 8.904 1.055 1.00 . A A . 1576 LYS CA 1 1 4 7345 1 1 69 LYS CB C -5.981 9.994 2.117 1.00 . A A . 1576 LYS CB 1 1 4 7346 1 1 69 LYS CD C -7.345 11.645 0.856 1.00 . A A . 1576 LYS CD 1 1 4 7347 1 1 69 LYS CE C -7.727 13.103 0.833 1.00 . A A . 1576 LYS CE 1 1 4 7348 1 1 69 LYS CG C -6.067 11.421 1.634 1.00 . A A . 1576 LYS CG 1 1 4 7349 1 1 69 LYS H H -6.158 7.570 2.649 1.00 . A A . 1576 LYS H 1 1 4 7350 1 1 69 LYS HA H -6.503 9.135 0.213 1.00 . A A . 1576 LYS HA 1 1 4 7351 1 1 69 LYS HB2 H -6.880 9.794 2.680 1.00 . A A . 1576 LYS HB2 1 1 4 7352 1 1 69 LYS HB3 H -5.137 9.907 2.784 1.00 . A A . 1576 LYS HB3 1 1 4 7353 1 1 69 LYS HD2 H -7.197 11.310 -0.161 1.00 . A A . 1576 LYS HD2 1 1 4 7354 1 1 69 LYS HD3 H -8.141 11.076 1.308 1.00 . A A . 1576 LYS HD3 1 1 4 7355 1 1 69 LYS HE2 H -6.907 13.657 0.405 1.00 . A A . 1576 LYS HE2 1 1 4 7356 1 1 69 LYS HE3 H -8.611 13.235 0.228 1.00 . A A . 1576 LYS HE3 1 1 4 7357 1 1 69 LYS HG2 H -6.049 12.085 2.485 1.00 . A A . 1576 LYS HG2 1 1 4 7358 1 1 69 LYS HG3 H -5.223 11.622 0.992 1.00 . A A . 1576 LYS HG3 1 1 4 7359 1 1 69 LYS HZ1 H -8.597 12.944 2.731 1.00 . A A . 1576 LYS HZ1 1 1 4 7360 1 1 69 LYS HZ2 H -8.506 14.511 2.153 1.00 . A A . 1576 LYS HZ2 1 1 4 7361 1 1 69 LYS HZ3 H -7.121 13.770 2.746 1.00 . A A . 1576 LYS HZ3 1 1 4 7362 1 1 69 LYS N N -6.281 7.651 1.675 1.00 . A A . 1576 LYS N 1 1 4 7363 1 1 69 LYS NZ N -7.989 13.610 2.201 1.00 . A A . 1576 LYS NZ 1 1 4 7364 1 1 69 LYS O O -3.659 7.996 1.264 1.00 . A A . 1576 LYS O 1 1 4 7365 1 1 70 ALA C C -1.561 9.615 -0.055 1.00 . A A . 1577 ALA C 1 1 4 7366 1 1 70 ALA CA C -2.690 9.356 -1.036 1.00 . A A . 1577 ALA CA 1 1 4 7367 1 1 70 ALA CB C -2.590 10.333 -2.176 1.00 . A A . 1577 ALA CB 1 1 4 7368 1 1 70 ALA H H -4.650 10.098 -0.812 1.00 . A A . 1577 ALA H 1 1 4 7369 1 1 70 ALA HA H -2.579 8.364 -1.447 1.00 . A A . 1577 ALA HA 1 1 4 7370 1 1 70 ALA HB1 H -3.409 10.172 -2.861 1.00 . A A . 1577 ALA HB1 1 1 4 7371 1 1 70 ALA HB2 H -1.652 10.182 -2.689 1.00 . A A . 1577 ALA HB2 1 1 4 7372 1 1 70 ALA HB3 H -2.636 11.342 -1.792 1.00 . A A . 1577 ALA HB3 1 1 4 7373 1 1 70 ALA N N -4.019 9.451 -0.420 1.00 . A A . 1577 ALA N 1 1 4 7374 1 1 70 ALA O O -1.404 10.733 0.440 1.00 . A A . 1577 ALA O 1 1 4 7375 1 1 71 ASN C C 1.613 8.209 0.397 1.00 . A A . 1578 ASN C 1 1 4 7376 1 1 71 ASN CA C 0.345 8.688 1.118 1.00 . A A . 1578 ASN CA 1 1 4 7377 1 1 71 ASN CB C 0.070 7.770 2.334 1.00 . A A . 1578 ASN CB 1 1 4 7378 1 1 71 ASN CG C 0.980 8.040 3.532 1.00 . A A . 1578 ASN CG 1 1 4 7379 1 1 71 ASN H H -0.887 7.759 -0.300 1.00 . A A . 1578 ASN H 1 1 4 7380 1 1 71 ASN HA H 0.461 9.709 1.447 1.00 . A A . 1578 ASN HA 1 1 4 7381 1 1 71 ASN HB2 H -0.952 7.910 2.655 1.00 . A A . 1578 ASN HB2 1 1 4 7382 1 1 71 ASN HB3 H 0.200 6.741 2.031 1.00 . A A . 1578 ASN HB3 1 1 4 7383 1 1 71 ASN HD21 H -0.267 7.103 4.759 1.00 . A A . 1578 ASN HD21 1 1 4 7384 1 1 71 ASN HD22 H 1.163 7.739 5.468 1.00 . A A . 1578 ASN HD22 1 1 4 7385 1 1 71 ASN N N -0.761 8.604 0.180 1.00 . A A . 1578 ASN N 1 1 4 7386 1 1 71 ASN ND2 N 0.585 7.593 4.691 1.00 . A A . 1578 ASN ND2 1 1 4 7387 1 1 71 ASN O O 1.539 7.299 -0.435 1.00 . A A . 1578 ASN O 1 1 4 7388 1 1 71 ASN OD1 O 2.057 8.592 3.398 1.00 . A A . 1578 ASN OD1 1 1 4 7389 1 1 72 LYS C C 5.063 8.223 1.207 1.00 . A A . 1579 LYS C 1 1 4 7390 1 1 72 LYS CA C 4.031 8.452 0.099 1.00 . A A . 1579 LYS CA 1 1 4 7391 1 1 72 LYS CB C 4.554 9.520 -0.873 1.00 . A A . 1579 LYS CB 1 1 4 7392 1 1 72 LYS CD C 4.298 10.799 -2.997 1.00 . A A . 1579 LYS CD 1 1 4 7393 1 1 72 LYS CE C 3.416 11.063 -4.201 1.00 . A A . 1579 LYS CE 1 1 4 7394 1 1 72 LYS CG C 3.683 9.760 -2.082 1.00 . A A . 1579 LYS CG 1 1 4 7395 1 1 72 LYS H H 2.711 9.619 1.271 1.00 . A A . 1579 LYS H 1 1 4 7396 1 1 72 LYS HA H 3.885 7.526 -0.438 1.00 . A A . 1579 LYS HA 1 1 4 7397 1 1 72 LYS HB2 H 4.662 10.462 -0.355 1.00 . A A . 1579 LYS HB2 1 1 4 7398 1 1 72 LYS HB3 H 5.529 9.212 -1.220 1.00 . A A . 1579 LYS HB3 1 1 4 7399 1 1 72 LYS HD2 H 4.428 11.719 -2.446 1.00 . A A . 1579 LYS HD2 1 1 4 7400 1 1 72 LYS HD3 H 5.261 10.444 -3.334 1.00 . A A . 1579 LYS HD3 1 1 4 7401 1 1 72 LYS HE2 H 3.922 11.765 -4.846 1.00 . A A . 1579 LYS HE2 1 1 4 7402 1 1 72 LYS HE3 H 3.263 10.135 -4.732 1.00 . A A . 1579 LYS HE3 1 1 4 7403 1 1 72 LYS HG2 H 3.572 8.832 -2.624 1.00 . A A . 1579 LYS HG2 1 1 4 7404 1 1 72 LYS HG3 H 2.714 10.104 -1.754 1.00 . A A . 1579 LYS HG3 1 1 4 7405 1 1 72 LYS HZ1 H 2.212 12.592 -3.442 1.00 . A A . 1579 LYS HZ1 1 1 4 7406 1 1 72 LYS HZ2 H 1.642 11.081 -3.062 1.00 . A A . 1579 LYS HZ2 1 1 4 7407 1 1 72 LYS HZ3 H 1.442 11.682 -4.632 1.00 . A A . 1579 LYS HZ3 1 1 4 7408 1 1 72 LYS N N 2.740 8.842 0.672 1.00 . A A . 1579 LYS N 1 1 4 7409 1 1 72 LYS NZ N 2.098 11.630 -3.818 1.00 . A A . 1579 LYS NZ 1 1 4 7410 1 1 72 LYS O O 6.258 8.000 0.949 1.00 . A A . 1579 LYS O 1 1 4 7411 1 1 73 ARG C C 5.681 6.649 3.885 1.00 . A A . 1580 ARG C 1 1 4 7412 1 1 73 ARG CA C 5.482 8.115 3.567 1.00 . A A . 1580 ARG CA 1 1 4 7413 1 1 73 ARG CB C 4.940 8.887 4.772 1.00 . A A . 1580 ARG CB 1 1 4 7414 1 1 73 ARG CD C 4.263 11.122 5.701 1.00 . A A . 1580 ARG CD 1 1 4 7415 1 1 73 ARG CG C 4.800 10.377 4.504 1.00 . A A . 1580 ARG CG 1 1 4 7416 1 1 73 ARG CZ C 4.136 13.515 6.404 1.00 . A A . 1580 ARG CZ 1 1 4 7417 1 1 73 ARG H H 3.638 8.339 2.594 1.00 . A A . 1580 ARG H 1 1 4 7418 1 1 73 ARG HA H 6.439 8.530 3.286 1.00 . A A . 1580 ARG HA 1 1 4 7419 1 1 73 ARG HB2 H 3.968 8.492 5.032 1.00 . A A . 1580 ARG HB2 1 1 4 7420 1 1 73 ARG HB3 H 5.611 8.752 5.607 1.00 . A A . 1580 ARG HB3 1 1 4 7421 1 1 73 ARG HD2 H 3.269 10.754 5.914 1.00 . A A . 1580 ARG HD2 1 1 4 7422 1 1 73 ARG HD3 H 4.904 10.942 6.550 1.00 . A A . 1580 ARG HD3 1 1 4 7423 1 1 73 ARG HE H 4.194 12.829 4.502 1.00 . A A . 1580 ARG HE 1 1 4 7424 1 1 73 ARG HG2 H 5.769 10.782 4.253 1.00 . A A . 1580 ARG HG2 1 1 4 7425 1 1 73 ARG HG3 H 4.128 10.518 3.670 1.00 . A A . 1580 ARG HG3 1 1 4 7426 1 1 73 ARG HH11 H 4.147 12.216 7.994 1.00 . A A . 1580 ARG HH11 1 1 4 7427 1 1 73 ARG HH12 H 4.110 13.845 8.434 1.00 . A A . 1580 ARG HH12 1 1 4 7428 1 1 73 ARG HH21 H 4.130 15.085 5.097 1.00 . A A . 1580 ARG HH21 1 1 4 7429 1 1 73 ARG HH22 H 4.051 15.541 6.740 1.00 . A A . 1580 ARG HH22 1 1 4 7430 1 1 73 ARG N N 4.606 8.255 2.433 1.00 . A A . 1580 ARG N 1 1 4 7431 1 1 73 ARG NE N 4.189 12.571 5.451 1.00 . A A . 1580 ARG NE 1 1 4 7432 1 1 73 ARG NH1 N 4.122 13.174 7.689 1.00 . A A . 1580 ARG NH1 1 1 4 7433 1 1 73 ARG NH2 N 4.106 14.803 6.061 1.00 . A A . 1580 ARG NH2 1 1 4 7434 1 1 73 ARG O O 4.911 6.034 4.625 1.00 . A A . 1580 ARG O 1 1 4 7435 1 1 74 LEU C C 7.693 4.552 4.814 1.00 . A A . 1581 LEU C 1 1 4 7436 1 1 74 LEU CA C 7.054 4.721 3.442 1.00 . A A . 1581 LEU CA 1 1 4 7437 1 1 74 LEU CB C 8.064 4.382 2.334 1.00 . A A . 1581 LEU CB 1 1 4 7438 1 1 74 LEU CD1 C 9.294 2.815 0.828 1.00 . A A . 1581 LEU CD1 1 1 4 7439 1 1 74 LEU CD2 C 8.448 1.951 2.986 1.00 . A A . 1581 LEU CD2 1 1 4 7440 1 1 74 LEU CG C 8.198 2.924 1.860 1.00 . A A . 1581 LEU CG 1 1 4 7441 1 1 74 LEU H H 7.247 6.666 2.708 1.00 . A A . 1581 LEU H 1 1 4 7442 1 1 74 LEU HA H 6.183 4.092 3.344 1.00 . A A . 1581 LEU HA 1 1 4 7443 1 1 74 LEU HB2 H 7.804 4.976 1.471 1.00 . A A . 1581 LEU HB2 1 1 4 7444 1 1 74 LEU HB3 H 9.028 4.716 2.686 1.00 . A A . 1581 LEU HB3 1 1 4 7445 1 1 74 LEU HD11 H 9.051 3.448 -0.012 1.00 . A A . 1581 LEU HD11 1 1 4 7446 1 1 74 LEU HD12 H 9.366 1.787 0.509 1.00 . A A . 1581 LEU HD12 1 1 4 7447 1 1 74 LEU HD13 H 10.241 3.118 1.252 1.00 . A A . 1581 LEU HD13 1 1 4 7448 1 1 74 LEU HD21 H 8.585 0.972 2.554 1.00 . A A . 1581 LEU HD21 1 1 4 7449 1 1 74 LEU HD22 H 7.595 1.935 3.647 1.00 . A A . 1581 LEU HD22 1 1 4 7450 1 1 74 LEU HD23 H 9.335 2.235 3.532 1.00 . A A . 1581 LEU HD23 1 1 4 7451 1 1 74 LEU HG H 7.275 2.655 1.366 1.00 . A A . 1581 LEU HG 1 1 4 7452 1 1 74 LEU N N 6.701 6.103 3.296 1.00 . A A . 1581 LEU N 1 1 4 7453 1 1 74 LEU O O 8.597 5.330 5.188 1.00 . A A . 1581 LEU O 1 1 4 7454 1 1 75 ARG C C 8.356 1.959 6.956 1.00 . A A . 1582 ARG C 1 1 4 7455 1 1 75 ARG CA C 7.772 3.349 6.875 1.00 . A A . 1582 ARG CA 1 1 4 7456 1 1 75 ARG CB C 6.729 3.551 7.976 1.00 . A A . 1582 ARG CB 1 1 4 7457 1 1 75 ARG CD C 5.252 5.124 9.230 1.00 . A A . 1582 ARG CD 1 1 4 7458 1 1 75 ARG CG C 6.193 4.968 8.066 1.00 . A A . 1582 ARG CG 1 1 4 7459 1 1 75 ARG CZ C 3.787 6.895 10.191 1.00 . A A . 1582 ARG CZ 1 1 4 7460 1 1 75 ARG H H 6.472 3.039 5.258 1.00 . A A . 1582 ARG H 1 1 4 7461 1 1 75 ARG HA H 8.572 4.058 7.030 1.00 . A A . 1582 ARG HA 1 1 4 7462 1 1 75 ARG HB2 H 5.898 2.886 7.790 1.00 . A A . 1582 ARG HB2 1 1 4 7463 1 1 75 ARG HB3 H 7.174 3.297 8.925 1.00 . A A . 1582 ARG HB3 1 1 4 7464 1 1 75 ARG HD2 H 4.436 4.432 9.094 1.00 . A A . 1582 ARG HD2 1 1 4 7465 1 1 75 ARG HD3 H 5.777 4.885 10.144 1.00 . A A . 1582 ARG HD3 1 1 4 7466 1 1 75 ARG HE H 5.088 7.127 8.675 1.00 . A A . 1582 ARG HE 1 1 4 7467 1 1 75 ARG HG2 H 7.019 5.649 8.197 1.00 . A A . 1582 ARG HG2 1 1 4 7468 1 1 75 ARG HG3 H 5.670 5.207 7.152 1.00 . A A . 1582 ARG HG3 1 1 4 7469 1 1 75 ARG HH11 H 3.579 5.099 11.168 1.00 . A A . 1582 ARG HH11 1 1 4 7470 1 1 75 ARG HH12 H 2.594 6.354 11.756 1.00 . A A . 1582 ARG HH12 1 1 4 7471 1 1 75 ARG HH21 H 3.722 8.817 9.489 1.00 . A A . 1582 ARG HH21 1 1 4 7472 1 1 75 ARG HH22 H 2.657 8.509 10.779 1.00 . A A . 1582 ARG HH22 1 1 4 7473 1 1 75 ARG N N 7.218 3.601 5.572 1.00 . A A . 1582 ARG N 1 1 4 7474 1 1 75 ARG NE N 4.717 6.484 9.323 1.00 . A A . 1582 ARG NE 1 1 4 7475 1 1 75 ARG NH1 N 3.288 6.055 11.094 1.00 . A A . 1582 ARG NH1 1 1 4 7476 1 1 75 ARG NH2 N 3.361 8.155 10.153 1.00 . A A . 1582 ARG NH2 1 1 4 7477 1 1 75 ARG O O 7.756 1.000 6.494 1.00 . A A . 1582 ARG O 1 1 4 7478 1 1 76 TYR C C 10.018 0.339 9.223 1.00 . A A . 1583 TYR C 1 1 4 7479 1 1 76 TYR CA C 10.205 0.624 7.750 1.00 . A A . 1583 TYR CA 1 1 4 7480 1 1 76 TYR CB C 11.697 0.785 7.354 1.00 . A A . 1583 TYR CB 1 1 4 7481 1 1 76 TYR CD1 C 12.665 -1.594 7.315 1.00 . A A . 1583 TYR CD1 1 1 4 7482 1 1 76 TYR CD2 C 13.657 0.034 8.740 1.00 . A A . 1583 TYR CD2 1 1 4 7483 1 1 76 TYR CE1 C 13.609 -2.532 7.742 1.00 . A A . 1583 TYR CE1 1 1 4 7484 1 1 76 TYR CE2 C 14.587 -0.883 9.170 1.00 . A A . 1583 TYR CE2 1 1 4 7485 1 1 76 TYR CG C 12.680 -0.293 7.817 1.00 . A A . 1583 TYR CG 1 1 4 7486 1 1 76 TYR CZ C 14.568 -2.159 8.675 1.00 . A A . 1583 TYR CZ 1 1 4 7487 1 1 76 TYR H H 9.971 2.699 7.803 1.00 . A A . 1583 TYR H 1 1 4 7488 1 1 76 TYR HA H 9.739 -0.152 7.161 1.00 . A A . 1583 TYR HA 1 1 4 7489 1 1 76 TYR HB2 H 11.760 0.812 6.275 1.00 . A A . 1583 TYR HB2 1 1 4 7490 1 1 76 TYR HB3 H 12.041 1.736 7.734 1.00 . A A . 1583 TYR HB3 1 1 4 7491 1 1 76 TYR HD1 H 11.912 -1.874 6.594 1.00 . A A . 1583 TYR HD1 1 1 4 7492 1 1 76 TYR HD2 H 13.675 1.039 9.131 1.00 . A A . 1583 TYR HD2 1 1 4 7493 1 1 76 TYR HE1 H 13.591 -3.537 7.348 1.00 . A A . 1583 TYR HE1 1 1 4 7494 1 1 76 TYR HE2 H 15.333 -0.595 9.896 1.00 . A A . 1583 TYR HE2 1 1 4 7495 1 1 76 TYR HH H 15.929 -3.561 8.397 1.00 . A A . 1583 TYR HH 1 1 4 7496 1 1 76 TYR N N 9.530 1.876 7.503 1.00 . A A . 1583 TYR N 1 1 4 7497 1 1 76 TYR O O 10.700 0.918 10.068 1.00 . A A . 1583 TYR O 1 1 4 7498 1 1 76 TYR OH O 15.514 -3.066 9.121 1.00 . A A . 1583 TYR OH 1 1 4 7499 1 1 77 VAL C C 8.544 -2.259 11.169 1.00 . A A . 1584 VAL C 1 1 4 7500 1 1 77 VAL CA C 8.693 -0.772 10.908 1.00 . A A . 1584 VAL CA 1 1 4 7501 1 1 77 VAL CB C 7.370 -0.015 11.304 1.00 . A A . 1584 VAL CB 1 1 4 7502 1 1 77 VAL CG1 C 7.607 1.481 11.364 1.00 . A A . 1584 VAL CG1 1 1 4 7503 1 1 77 VAL CG2 C 6.240 -0.299 10.312 1.00 . A A . 1584 VAL CG2 1 1 4 7504 1 1 77 VAL H H 8.614 -1.017 8.817 1.00 . A A . 1584 VAL H 1 1 4 7505 1 1 77 VAL HA H 9.492 -0.397 11.531 1.00 . A A . 1584 VAL HA 1 1 4 7506 1 1 77 VAL HB H 7.060 -0.352 12.282 1.00 . A A . 1584 VAL HB 1 1 4 7507 1 1 77 VAL HG11 H 6.693 1.987 11.638 1.00 . A A . 1584 VAL HG11 1 1 4 7508 1 1 77 VAL HG12 H 7.936 1.828 10.396 1.00 . A A . 1584 VAL HG12 1 1 4 7509 1 1 77 VAL HG13 H 8.370 1.688 12.096 1.00 . A A . 1584 VAL HG13 1 1 4 7510 1 1 77 VAL HG21 H 6.047 -1.361 10.284 1.00 . A A . 1584 VAL HG21 1 1 4 7511 1 1 77 VAL HG22 H 6.532 0.037 9.327 1.00 . A A . 1584 VAL HG22 1 1 4 7512 1 1 77 VAL HG23 H 5.347 0.223 10.619 1.00 . A A . 1584 VAL HG23 1 1 4 7513 1 1 77 VAL N N 9.072 -0.515 9.531 1.00 . A A . 1584 VAL N 1 1 4 7514 1 1 77 VAL O O 7.778 -2.930 10.500 1.00 . A A . 1584 VAL O 1 1 4 7515 1 1 78 ASP C C 9.627 -5.080 11.312 1.00 . A A . 1585 ASP C 1 1 4 7516 1 1 78 ASP CA C 9.285 -4.197 12.511 1.00 . A A . 1585 ASP CA 1 1 4 7517 1 1 78 ASP CB C 7.948 -4.587 13.185 1.00 . A A . 1585 ASP CB 1 1 4 7518 1 1 78 ASP CG C 7.890 -6.026 13.676 1.00 . A A . 1585 ASP CG 1 1 4 7519 1 1 78 ASP H H 9.931 -2.172 12.593 1.00 . A A . 1585 ASP H 1 1 4 7520 1 1 78 ASP HA H 10.092 -4.315 13.219 1.00 . A A . 1585 ASP HA 1 1 4 7521 1 1 78 ASP HB2 H 7.781 -3.940 14.032 1.00 . A A . 1585 ASP HB2 1 1 4 7522 1 1 78 ASP HB3 H 7.154 -4.439 12.469 1.00 . A A . 1585 ASP HB3 1 1 4 7523 1 1 78 ASP N N 9.308 -2.769 12.124 1.00 . A A . 1585 ASP N 1 1 4 7524 1 1 78 ASP O O 8.924 -6.028 10.959 1.00 . A A . 1585 ASP O 1 1 4 7525 1 1 78 ASP OD1 O 8.839 -6.497 14.338 1.00 . A A . 1585 ASP OD1 1 1 4 7526 1 1 78 ASP OD2 O 6.875 -6.719 13.407 1.00 . A A . 1585 ASP OD2 1 1 4 7527 1 1 79 GLN C C 10.385 -5.419 8.269 1.00 . A A . 1586 GLN C 1 1 4 7528 1 1 79 GLN CA C 11.305 -5.350 9.512 1.00 . A A . 1586 GLN CA 1 1 4 7529 1 1 79 GLN CB C 11.801 -6.741 9.915 1.00 . A A . 1586 GLN CB 1 1 4 7530 1 1 79 GLN CD C 14.126 -6.287 9.141 1.00 . A A . 1586 GLN CD 1 1 4 7531 1 1 79 GLN CG C 12.943 -7.223 9.075 1.00 . A A . 1586 GLN CG 1 1 4 7532 1 1 79 GLN H H 11.159 -3.876 10.987 1.00 . A A . 1586 GLN H 1 1 4 7533 1 1 79 GLN HA H 12.168 -4.765 9.226 1.00 . A A . 1586 GLN HA 1 1 4 7534 1 1 79 GLN HB2 H 12.120 -6.752 10.947 1.00 . A A . 1586 GLN HB2 1 1 4 7535 1 1 79 GLN HB3 H 10.986 -7.439 9.798 1.00 . A A . 1586 GLN HB3 1 1 4 7536 1 1 79 GLN HE21 H 14.571 -6.721 7.293 1.00 . A A . 1586 GLN HE21 1 1 4 7537 1 1 79 GLN HE22 H 15.640 -5.608 8.066 1.00 . A A . 1586 GLN HE22 1 1 4 7538 1 1 79 GLN HG2 H 13.250 -8.164 9.501 1.00 . A A . 1586 GLN HG2 1 1 4 7539 1 1 79 GLN HG3 H 12.629 -7.344 8.049 1.00 . A A . 1586 GLN HG3 1 1 4 7540 1 1 79 GLN N N 10.701 -4.678 10.657 1.00 . A A . 1586 GLN N 1 1 4 7541 1 1 79 GLN NE2 N 14.842 -6.190 8.072 1.00 . A A . 1586 GLN NE2 1 1 4 7542 1 1 79 GLN O O 10.696 -6.100 7.296 1.00 . A A . 1586 GLN O 1 1 4 7543 1 1 79 GLN OE1 O 14.371 -5.629 10.160 1.00 . A A . 1586 GLN OE1 1 1 4 7544 1 1 80 VAL C C 8.178 -3.287 6.670 1.00 . A A . 1587 VAL C 1 1 4 7545 1 1 80 VAL CA C 8.386 -4.707 7.166 1.00 . A A . 1587 VAL CA 1 1 4 7546 1 1 80 VAL CB C 7.006 -5.426 7.486 1.00 . A A . 1587 VAL CB 1 1 4 7547 1 1 80 VAL CG1 C 6.264 -4.820 8.662 1.00 . A A . 1587 VAL CG1 1 1 4 7548 1 1 80 VAL CG2 C 6.099 -5.451 6.280 1.00 . A A . 1587 VAL CG2 1 1 4 7549 1 1 80 VAL H H 9.092 -4.155 9.073 1.00 . A A . 1587 VAL H 1 1 4 7550 1 1 80 VAL HA H 8.884 -5.252 6.376 1.00 . A A . 1587 VAL HA 1 1 4 7551 1 1 80 VAL HB H 7.233 -6.451 7.735 1.00 . A A . 1587 VAL HB 1 1 4 7552 1 1 80 VAL HG11 H 5.312 -5.322 8.765 1.00 . A A . 1587 VAL HG11 1 1 4 7553 1 1 80 VAL HG12 H 6.097 -3.766 8.494 1.00 . A A . 1587 VAL HG12 1 1 4 7554 1 1 80 VAL HG13 H 6.825 -4.959 9.574 1.00 . A A . 1587 VAL HG13 1 1 4 7555 1 1 80 VAL HG21 H 5.172 -5.942 6.534 1.00 . A A . 1587 VAL HG21 1 1 4 7556 1 1 80 VAL HG22 H 6.582 -5.987 5.475 1.00 . A A . 1587 VAL HG22 1 1 4 7557 1 1 80 VAL HG23 H 5.894 -4.439 5.964 1.00 . A A . 1587 VAL HG23 1 1 4 7558 1 1 80 VAL N N 9.295 -4.708 8.290 1.00 . A A . 1587 VAL N 1 1 4 7559 1 1 80 VAL O O 8.145 -2.331 7.471 1.00 . A A . 1587 VAL O 1 1 4 7560 1 1 81 LEU C C 6.352 -1.711 4.749 1.00 . A A . 1588 LEU C 1 1 4 7561 1 1 81 LEU CA C 7.847 -1.862 4.780 1.00 . A A . 1588 LEU CA 1 1 4 7562 1 1 81 LEU CB C 8.431 -1.747 3.374 1.00 . A A . 1588 LEU CB 1 1 4 7563 1 1 81 LEU CD1 C 10.368 -1.665 1.804 1.00 . A A . 1588 LEU CD1 1 1 4 7564 1 1 81 LEU CD2 C 10.644 -0.802 4.125 1.00 . A A . 1588 LEU CD2 1 1 4 7565 1 1 81 LEU CG C 9.952 -1.838 3.251 1.00 . A A . 1588 LEU CG 1 1 4 7566 1 1 81 LEU H H 8.246 -3.915 4.784 1.00 . A A . 1588 LEU H 1 1 4 7567 1 1 81 LEU HA H 8.276 -1.105 5.420 1.00 . A A . 1588 LEU HA 1 1 4 7568 1 1 81 LEU HB2 H 8.018 -2.546 2.782 1.00 . A A . 1588 LEU HB2 1 1 4 7569 1 1 81 LEU HB3 H 8.105 -0.810 2.954 1.00 . A A . 1588 LEU HB3 1 1 4 7570 1 1 81 LEU HD11 H 9.875 -2.408 1.196 1.00 . A A . 1588 LEU HD11 1 1 4 7571 1 1 81 LEU HD12 H 11.438 -1.793 1.729 1.00 . A A . 1588 LEU HD12 1 1 4 7572 1 1 81 LEU HD13 H 10.096 -0.678 1.463 1.00 . A A . 1588 LEU HD13 1 1 4 7573 1 1 81 LEU HD21 H 10.390 -0.977 5.161 1.00 . A A . 1588 LEU HD21 1 1 4 7574 1 1 81 LEU HD22 H 10.322 0.186 3.837 1.00 . A A . 1588 LEU HD22 1 1 4 7575 1 1 81 LEU HD23 H 11.714 -0.883 4.000 1.00 . A A . 1588 LEU HD23 1 1 4 7576 1 1 81 LEU HG H 10.255 -2.821 3.581 1.00 . A A . 1588 LEU HG 1 1 4 7577 1 1 81 LEU N N 8.128 -3.134 5.367 1.00 . A A . 1588 LEU N 1 1 4 7578 1 1 81 LEU O O 5.648 -2.549 4.182 1.00 . A A . 1588 LEU O 1 1 4 7579 1 1 82 GLN C C 3.992 0.787 4.966 1.00 . A A . 1589 GLN C 1 1 4 7580 1 1 82 GLN CA C 4.466 -0.541 5.541 1.00 . A A . 1589 GLN CA 1 1 4 7581 1 1 82 GLN CB C 4.160 -0.627 7.040 1.00 . A A . 1589 GLN CB 1 1 4 7582 1 1 82 GLN CD C 2.482 -0.702 8.905 1.00 . A A . 1589 GLN CD 1 1 4 7583 1 1 82 GLN CG C 2.694 -0.628 7.404 1.00 . A A . 1589 GLN CG 1 1 4 7584 1 1 82 GLN H H 6.482 -0.026 5.742 1.00 . A A . 1589 GLN H 1 1 4 7585 1 1 82 GLN HA H 3.957 -1.355 5.049 1.00 . A A . 1589 GLN HA 1 1 4 7586 1 1 82 GLN HB2 H 4.598 -1.533 7.430 1.00 . A A . 1589 GLN HB2 1 1 4 7587 1 1 82 GLN HB3 H 4.628 0.215 7.528 1.00 . A A . 1589 GLN HB3 1 1 4 7588 1 1 82 GLN HE21 H 2.505 -2.680 8.846 1.00 . A A . 1589 GLN HE21 1 1 4 7589 1 1 82 GLN HE22 H 2.263 -1.975 10.396 1.00 . A A . 1589 GLN HE22 1 1 4 7590 1 1 82 GLN HG2 H 2.239 0.276 7.028 1.00 . A A . 1589 GLN HG2 1 1 4 7591 1 1 82 GLN HG3 H 2.224 -1.485 6.944 1.00 . A A . 1589 GLN HG3 1 1 4 7592 1 1 82 GLN N N 5.870 -0.701 5.371 1.00 . A A . 1589 GLN N 1 1 4 7593 1 1 82 GLN NE2 N 2.413 -1.894 9.430 1.00 . A A . 1589 GLN NE2 1 1 4 7594 1 1 82 GLN O O 4.610 1.841 5.207 1.00 . A A . 1589 GLN O 1 1 4 7595 1 1 82 GLN OE1 O 2.394 0.321 9.592 1.00 . A A . 1589 GLN OE1 1 1 4 7596 1 1 83 LEU C C 0.865 1.905 4.224 1.00 . A A . 1590 LEU C 1 1 4 7597 1 1 83 LEU CA C 2.269 1.897 3.666 1.00 . A A . 1590 LEU CA 1 1 4 7598 1 1 83 LEU CB C 2.215 1.912 2.122 1.00 . A A . 1590 LEU CB 1 1 4 7599 1 1 83 LEU CD1 C 3.314 2.094 -0.123 1.00 . A A . 1590 LEU CD1 1 1 4 7600 1 1 83 LEU CD2 C 4.050 3.572 1.734 1.00 . A A . 1590 LEU CD2 1 1 4 7601 1 1 83 LEU CG C 3.530 2.187 1.382 1.00 . A A . 1590 LEU CG 1 1 4 7602 1 1 83 LEU H H 2.599 -0.166 3.916 1.00 . A A . 1590 LEU H 1 1 4 7603 1 1 83 LEU HA H 2.795 2.769 4.022 1.00 . A A . 1590 LEU HA 1 1 4 7604 1 1 83 LEU HB2 H 1.856 0.946 1.795 1.00 . A A . 1590 LEU HB2 1 1 4 7605 1 1 83 LEU HB3 H 1.496 2.658 1.820 1.00 . A A . 1590 LEU HB3 1 1 4 7606 1 1 83 LEU HD11 H 2.594 2.838 -0.430 1.00 . A A . 1590 LEU HD11 1 1 4 7607 1 1 83 LEU HD12 H 2.943 1.113 -0.379 1.00 . A A . 1590 LEU HD12 1 1 4 7608 1 1 83 LEU HD13 H 4.251 2.269 -0.632 1.00 . A A . 1590 LEU HD13 1 1 4 7609 1 1 83 LEU HD21 H 4.985 3.745 1.222 1.00 . A A . 1590 LEU HD21 1 1 4 7610 1 1 83 LEU HD22 H 4.195 3.646 2.801 1.00 . A A . 1590 LEU HD22 1 1 4 7611 1 1 83 LEU HD23 H 3.328 4.313 1.421 1.00 . A A . 1590 LEU HD23 1 1 4 7612 1 1 83 LEU HG H 4.273 1.459 1.670 1.00 . A A . 1590 LEU HG 1 1 4 7613 1 1 83 LEU N N 2.945 0.720 4.171 1.00 . A A . 1590 LEU N 1 1 4 7614 1 1 83 LEU O O 0.114 0.940 4.035 1.00 . A A . 1590 LEU O 1 1 4 7615 1 1 84 VAL C C -1.528 4.242 4.937 1.00 . A A . 1591 VAL C 1 1 4 7616 1 1 84 VAL CA C -0.793 3.062 5.513 1.00 . A A . 1591 VAL CA 1 1 4 7617 1 1 84 VAL CB C -0.726 3.201 7.060 1.00 . A A . 1591 VAL CB 1 1 4 7618 1 1 84 VAL CG1 C -2.127 3.265 7.670 1.00 . A A . 1591 VAL CG1 1 1 4 7619 1 1 84 VAL CG2 C 0.060 2.057 7.669 1.00 . A A . 1591 VAL CG2 1 1 4 7620 1 1 84 VAL H H 1.141 3.707 5.016 1.00 . A A . 1591 VAL H 1 1 4 7621 1 1 84 VAL HA H -1.339 2.162 5.269 1.00 . A A . 1591 VAL HA 1 1 4 7622 1 1 84 VAL HB H -0.220 4.126 7.289 1.00 . A A . 1591 VAL HB 1 1 4 7623 1 1 84 VAL HG11 H -2.649 4.121 7.269 1.00 . A A . 1591 VAL HG11 1 1 4 7624 1 1 84 VAL HG12 H -2.054 3.356 8.743 1.00 . A A . 1591 VAL HG12 1 1 4 7625 1 1 84 VAL HG13 H -2.672 2.367 7.421 1.00 . A A . 1591 VAL HG13 1 1 4 7626 1 1 84 VAL HG21 H 1.062 2.060 7.267 1.00 . A A . 1591 VAL HG21 1 1 4 7627 1 1 84 VAL HG22 H -0.423 1.121 7.431 1.00 . A A . 1591 VAL HG22 1 1 4 7628 1 1 84 VAL HG23 H 0.103 2.177 8.742 1.00 . A A . 1591 VAL HG23 1 1 4 7629 1 1 84 VAL N N 0.513 2.959 4.909 1.00 . A A . 1591 VAL N 1 1 4 7630 1 1 84 VAL O O -1.137 5.402 5.128 1.00 . A A . 1591 VAL O 1 1 4 7631 1 1 85 TYR C C -4.528 5.272 4.598 1.00 . A A . 1592 TYR C 1 1 4 7632 1 1 85 TYR CA C -3.362 4.982 3.663 1.00 . A A . 1592 TYR CA 1 1 4 7633 1 1 85 TYR CB C -3.851 4.587 2.265 1.00 . A A . 1592 TYR CB 1 1 4 7634 1 1 85 TYR CD1 C -2.215 5.354 0.490 1.00 . A A . 1592 TYR CD1 1 1 4 7635 1 1 85 TYR CD2 C -2.262 3.040 1.040 1.00 . A A . 1592 TYR CD2 1 1 4 7636 1 1 85 TYR CE1 C -1.224 5.121 -0.445 1.00 . A A . 1592 TYR CE1 1 1 4 7637 1 1 85 TYR CE2 C -1.273 2.798 0.106 1.00 . A A . 1592 TYR CE2 1 1 4 7638 1 1 85 TYR CG C -2.751 4.322 1.249 1.00 . A A . 1592 TYR CG 1 1 4 7639 1 1 85 TYR CZ C -0.758 3.841 -0.633 1.00 . A A . 1592 TYR CZ 1 1 4 7640 1 1 85 TYR H H -2.828 3.019 4.120 1.00 . A A . 1592 TYR H 1 1 4 7641 1 1 85 TYR HA H -2.748 5.867 3.587 1.00 . A A . 1592 TYR HA 1 1 4 7642 1 1 85 TYR HB2 H -4.449 3.691 2.337 1.00 . A A . 1592 TYR HB2 1 1 4 7643 1 1 85 TYR HB3 H -4.461 5.393 1.885 1.00 . A A . 1592 TYR HB3 1 1 4 7644 1 1 85 TYR HD1 H -2.584 6.358 0.641 1.00 . A A . 1592 TYR HD1 1 1 4 7645 1 1 85 TYR HD2 H -2.665 2.223 1.621 1.00 . A A . 1592 TYR HD2 1 1 4 7646 1 1 85 TYR HE1 H -0.822 5.938 -1.024 1.00 . A A . 1592 TYR HE1 1 1 4 7647 1 1 85 TYR HE2 H -0.907 1.795 -0.039 1.00 . A A . 1592 TYR HE2 1 1 4 7648 1 1 85 TYR HH H -0.126 2.911 -2.154 1.00 . A A . 1592 TYR HH 1 1 4 7649 1 1 85 TYR N N -2.565 3.962 4.234 1.00 . A A . 1592 TYR N 1 1 4 7650 1 1 85 TYR O O -5.507 4.526 4.650 1.00 . A A . 1592 TYR O 1 1 4 7651 1 1 85 TYR OH O 0.228 3.600 -1.570 1.00 . A A . 1592 TYR OH 1 1 4 7652 1 1 86 LYS C C -6.330 7.713 5.554 1.00 . A A . 1593 LYS C 1 1 4 7653 1 1 86 LYS CA C -5.401 6.776 6.309 1.00 . A A . 1593 LYS CA 1 1 4 7654 1 1 86 LYS CB C -4.761 7.529 7.494 1.00 . A A . 1593 LYS CB 1 1 4 7655 1 1 86 LYS CD C -3.084 7.467 9.456 1.00 . A A . 1593 LYS CD 1 1 4 7656 1 1 86 LYS CE C -4.004 8.039 10.563 1.00 . A A . 1593 LYS CE 1 1 4 7657 1 1 86 LYS CG C -3.818 6.682 8.338 1.00 . A A . 1593 LYS CG 1 1 4 7658 1 1 86 LYS H H -3.518 6.794 5.341 1.00 . A A . 1593 LYS H 1 1 4 7659 1 1 86 LYS HA H -5.956 5.925 6.675 1.00 . A A . 1593 LYS HA 1 1 4 7660 1 1 86 LYS HB2 H -4.209 8.372 7.109 1.00 . A A . 1593 LYS HB2 1 1 4 7661 1 1 86 LYS HB3 H -5.552 7.893 8.131 1.00 . A A . 1593 LYS HB3 1 1 4 7662 1 1 86 LYS HD2 H -2.376 6.801 9.927 1.00 . A A . 1593 LYS HD2 1 1 4 7663 1 1 86 LYS HD3 H -2.539 8.280 8.999 1.00 . A A . 1593 LYS HD3 1 1 4 7664 1 1 86 LYS HE2 H -4.741 7.291 10.815 1.00 . A A . 1593 LYS HE2 1 1 4 7665 1 1 86 LYS HE3 H -3.400 8.241 11.436 1.00 . A A . 1593 LYS HE3 1 1 4 7666 1 1 86 LYS HG2 H -4.387 5.888 8.799 1.00 . A A . 1593 LYS HG2 1 1 4 7667 1 1 86 LYS HG3 H -3.082 6.247 7.679 1.00 . A A . 1593 LYS HG3 1 1 4 7668 1 1 86 LYS HZ1 H -5.362 9.152 9.364 1.00 . A A . 1593 LYS HZ1 1 1 4 7669 1 1 86 LYS HZ2 H -4.060 10.041 9.935 1.00 . A A . 1593 LYS HZ2 1 1 4 7670 1 1 86 LYS HZ3 H -5.294 9.629 10.968 1.00 . A A . 1593 LYS HZ3 1 1 4 7671 1 1 86 LYS N N -4.369 6.311 5.391 1.00 . A A . 1593 LYS N 1 1 4 7672 1 1 86 LYS NZ N -4.722 9.274 10.175 1.00 . A A . 1593 LYS NZ 1 1 4 7673 1 1 86 LYS O O -6.004 8.101 4.438 1.00 . A A . 1593 LYS O 1 1 4 7674 1 1 87 ASP C C -9.178 8.388 4.397 1.00 . A A . 1594 ASP C 1 1 4 7675 1 1 87 ASP CA C -8.481 8.983 5.613 1.00 . A A . 1594 ASP CA 1 1 4 7676 1 1 87 ASP CB C -7.947 10.402 5.304 1.00 . A A . 1594 ASP CB 1 1 4 7677 1 1 87 ASP CG C -9.038 11.373 4.846 1.00 . A A . 1594 ASP CG 1 1 4 7678 1 1 87 ASP H H -7.613 7.709 7.074 1.00 . A A . 1594 ASP H 1 1 4 7679 1 1 87 ASP HA H -9.232 9.064 6.387 1.00 . A A . 1594 ASP HA 1 1 4 7680 1 1 87 ASP HB2 H -7.511 10.806 6.204 1.00 . A A . 1594 ASP HB2 1 1 4 7681 1 1 87 ASP HB3 H -7.181 10.349 4.547 1.00 . A A . 1594 ASP HB3 1 1 4 7682 1 1 87 ASP N N -7.450 8.074 6.178 1.00 . A A . 1594 ASP N 1 1 4 7683 1 1 87 ASP O O -8.768 8.576 3.244 1.00 . A A . 1594 ASP O 1 1 4 7684 1 1 87 ASP OD1 O -9.786 11.885 5.705 1.00 . A A . 1594 ASP OD1 1 1 4 7685 1 1 87 ASP OD2 O -9.145 11.678 3.640 1.00 . A A . 1594 ASP OD2 1 1 4 7686 1 1 88 GLY C C -12.440 7.411 3.850 1.00 . A A . 1595 GLY C 1 1 4 7687 1 1 88 GLY CA C -10.997 7.080 3.624 1.00 . A A . 1595 GLY CA 1 1 4 7688 1 1 88 GLY H H -10.463 7.492 5.589 1.00 . A A . 1595 GLY H 1 1 4 7689 1 1 88 GLY HA2 H -10.676 7.475 2.671 1.00 . A A . 1595 GLY HA2 1 1 4 7690 1 1 88 GLY HA3 H -10.877 6.007 3.634 1.00 . A A . 1595 GLY HA3 1 1 4 7691 1 1 88 GLY N N -10.208 7.656 4.660 1.00 . A A . 1595 GLY N 1 1 4 7692 1 1 88 GLY O O -12.750 8.421 4.491 1.00 . A A . 1595 GLY O 1 1 4 7693 1 1 89 SER C C -15.099 6.492 4.997 1.00 . A A . 1596 SER C 1 1 4 7694 1 1 89 SER CA C -14.726 6.751 3.531 1.00 . A A . 1596 SER CA 1 1 4 7695 1 1 89 SER CB C -15.435 5.755 2.621 1.00 . A A . 1596 SER CB 1 1 4 7696 1 1 89 SER H H -12.992 5.804 2.845 1.00 . A A . 1596 SER H 1 1 4 7697 1 1 89 SER HA H -15.002 7.754 3.241 1.00 . A A . 1596 SER HA 1 1 4 7698 1 1 89 SER HB2 H -15.174 4.750 2.919 1.00 . A A . 1596 SER HB2 1 1 4 7699 1 1 89 SER HB3 H -16.502 5.890 2.698 1.00 . A A . 1596 SER HB3 1 1 4 7700 1 1 89 SER HG H -15.815 6.263 0.792 1.00 . A A . 1596 SER HG 1 1 4 7701 1 1 89 SER N N -13.307 6.582 3.359 1.00 . A A . 1596 SER N 1 1 4 7702 1 1 89 SER O O -14.506 5.623 5.642 1.00 . A A . 1596 SER O 1 1 4 7703 1 1 89 SER OG O -15.037 5.946 1.270 1.00 . A A . 1596 SER OG 1 1 4 7704 1 1 90 PRO C C -17.276 5.761 7.029 1.00 . A A . 1597 PRO C 1 1 4 7705 1 1 90 PRO CA C -16.500 7.070 6.921 1.00 . A A . 1597 PRO CA 1 1 4 7706 1 1 90 PRO CB C -17.426 8.270 7.179 1.00 . A A . 1597 PRO CB 1 1 4 7707 1 1 90 PRO CD C -16.703 8.421 4.905 1.00 . A A . 1597 PRO CD 1 1 4 7708 1 1 90 PRO CG C -17.847 8.730 5.825 1.00 . A A . 1597 PRO CG 1 1 4 7709 1 1 90 PRO HA H -15.682 7.065 7.626 1.00 . A A . 1597 PRO HA 1 1 4 7710 1 1 90 PRO HB2 H -18.272 7.951 7.771 1.00 . A A . 1597 PRO HB2 1 1 4 7711 1 1 90 PRO HB3 H -16.883 9.040 7.706 1.00 . A A . 1597 PRO HB3 1 1 4 7712 1 1 90 PRO HD2 H -17.069 8.146 3.927 1.00 . A A . 1597 PRO HD2 1 1 4 7713 1 1 90 PRO HD3 H -16.034 9.265 4.838 1.00 . A A . 1597 PRO HD3 1 1 4 7714 1 1 90 PRO HG2 H -18.732 8.194 5.516 1.00 . A A . 1597 PRO HG2 1 1 4 7715 1 1 90 PRO HG3 H -18.041 9.792 5.839 1.00 . A A . 1597 PRO HG3 1 1 4 7716 1 1 90 PRO N N -16.036 7.273 5.556 1.00 . A A . 1597 PRO N 1 1 4 7717 1 1 90 PRO O O -18.051 5.403 6.126 1.00 . A A . 1597 PRO O 1 1 4 7718 1 1 91 CYS C C -19.163 4.002 8.675 1.00 . A A . 1598 CYS C 1 1 4 7719 1 1 91 CYS CA C -17.704 3.775 8.310 1.00 . A A . 1598 CYS CA 1 1 4 7720 1 1 91 CYS CB C -17.015 3.042 9.450 1.00 . A A . 1598 CYS CB 1 1 4 7721 1 1 91 CYS H H -16.398 5.366 8.756 1.00 . A A . 1598 CYS H 1 1 4 7722 1 1 91 CYS HA H -17.618 3.182 7.413 1.00 . A A . 1598 CYS HA 1 1 4 7723 1 1 91 CYS HB2 H -17.173 3.589 10.368 1.00 . A A . 1598 CYS HB2 1 1 4 7724 1 1 91 CYS HB3 H -17.441 2.054 9.547 1.00 . A A . 1598 CYS HB3 1 1 4 7725 1 1 91 CYS N N -17.046 5.041 8.089 1.00 . A A . 1598 CYS N 1 1 4 7726 1 1 91 CYS O O -19.460 4.795 9.565 1.00 . A A . 1598 CYS O 1 1 4 7727 1 1 91 CYS SG S -15.235 2.859 9.215 1.00 . A A . 1598 CYS SG 1 1 4 7728 1 1 92 PRO C C -21.852 2.711 9.623 1.00 . A A . 1599 PRO C 1 1 4 7729 1 1 92 PRO CA C -21.542 3.424 8.308 1.00 . A A . 1599 PRO CA 1 1 4 7730 1 1 92 PRO CB C -22.228 2.685 7.149 1.00 . A A . 1599 PRO CB 1 1 4 7731 1 1 92 PRO CD C -19.876 2.458 6.819 1.00 . A A . 1599 PRO CD 1 1 4 7732 1 1 92 PRO CG C -21.184 2.536 6.099 1.00 . A A . 1599 PRO CG 1 1 4 7733 1 1 92 PRO HA H -21.880 4.449 8.357 1.00 . A A . 1599 PRO HA 1 1 4 7734 1 1 92 PRO HB2 H -22.570 1.723 7.500 1.00 . A A . 1599 PRO HB2 1 1 4 7735 1 1 92 PRO HB3 H -23.069 3.262 6.796 1.00 . A A . 1599 PRO HB3 1 1 4 7736 1 1 92 PRO HD2 H -19.664 1.441 7.118 1.00 . A A . 1599 PRO HD2 1 1 4 7737 1 1 92 PRO HD3 H -19.094 2.851 6.188 1.00 . A A . 1599 PRO HD3 1 1 4 7738 1 1 92 PRO HG2 H -21.355 1.634 5.528 1.00 . A A . 1599 PRO HG2 1 1 4 7739 1 1 92 PRO HG3 H -21.200 3.399 5.452 1.00 . A A . 1599 PRO HG3 1 1 4 7740 1 1 92 PRO N N -20.107 3.328 7.987 1.00 . A A . 1599 PRO N 1 1 4 7741 1 1 92 PRO O O -22.938 2.845 10.189 1.00 . A A . 1599 PRO O 1 1 4 7742 1 1 93 SER C C -20.612 2.096 12.484 1.00 . A A . 1600 SER C 1 1 4 7743 1 1 93 SER CA C -20.987 1.195 11.293 1.00 . A A . 1600 SER CA 1 1 4 7744 1 1 93 SER CB C -20.019 0.023 11.201 1.00 . A A . 1600 SER CB 1 1 4 7745 1 1 93 SER H H -20.105 1.820 9.503 1.00 . A A . 1600 SER H 1 1 4 7746 1 1 93 SER HA H -21.988 0.811 11.412 1.00 . A A . 1600 SER HA 1 1 4 7747 1 1 93 SER HB2 H -19.007 0.393 11.272 1.00 . A A . 1600 SER HB2 1 1 4 7748 1 1 93 SER HB3 H -20.207 -0.672 12.005 1.00 . A A . 1600 SER HB3 1 1 4 7749 1 1 93 SER HG H -20.910 -1.281 10.055 1.00 . A A . 1600 SER HG 1 1 4 7750 1 1 93 SER N N -20.897 1.930 10.066 1.00 . A A . 1600 SER N 1 1 4 7751 1 1 93 SER O O -21.254 2.060 13.533 1.00 . A A . 1600 SER O 1 1 4 7752 1 1 93 SER OG O -20.182 -0.652 9.955 1.00 . A A . 1600 SER OG 1 1 4 7753 1 1 94 LYS C C -18.775 5.165 12.803 1.00 . A A . 1601 LYS C 1 1 4 7754 1 1 94 LYS CA C -19.083 3.790 13.341 1.00 . A A . 1601 LYS CA 1 1 4 7755 1 1 94 LYS CB C -17.803 3.211 13.967 1.00 . A A . 1601 LYS CB 1 1 4 7756 1 1 94 LYS CD C -18.884 2.220 16.012 1.00 . A A . 1601 LYS CD 1 1 4 7757 1 1 94 LYS CE C -18.880 1.055 16.988 1.00 . A A . 1601 LYS CE 1 1 4 7758 1 1 94 LYS CG C -17.979 1.958 14.816 1.00 . A A . 1601 LYS CG 1 1 4 7759 1 1 94 LYS H H -19.210 3.023 11.397 1.00 . A A . 1601 LYS H 1 1 4 7760 1 1 94 LYS HA H -19.836 3.872 14.110 1.00 . A A . 1601 LYS HA 1 1 4 7761 1 1 94 LYS HB2 H -17.117 2.970 13.169 1.00 . A A . 1601 LYS HB2 1 1 4 7762 1 1 94 LYS HB3 H -17.352 3.977 14.581 1.00 . A A . 1601 LYS HB3 1 1 4 7763 1 1 94 LYS HD2 H -18.544 3.108 16.525 1.00 . A A . 1601 LYS HD2 1 1 4 7764 1 1 94 LYS HD3 H -19.893 2.374 15.657 1.00 . A A . 1601 LYS HD3 1 1 4 7765 1 1 94 LYS HE2 H -17.880 0.927 17.375 1.00 . A A . 1601 LYS HE2 1 1 4 7766 1 1 94 LYS HE3 H -19.548 1.293 17.802 1.00 . A A . 1601 LYS HE3 1 1 4 7767 1 1 94 LYS HG2 H -18.419 1.182 14.209 1.00 . A A . 1601 LYS HG2 1 1 4 7768 1 1 94 LYS HG3 H -17.012 1.634 15.171 1.00 . A A . 1601 LYS HG3 1 1 4 7769 1 1 94 LYS HZ1 H -19.272 -0.971 17.079 1.00 . A A . 1601 LYS HZ1 1 1 4 7770 1 1 94 LYS HZ2 H -18.705 -0.496 15.578 1.00 . A A . 1601 LYS HZ2 1 1 4 7771 1 1 94 LYS HZ3 H -20.296 -0.165 16.042 1.00 . A A . 1601 LYS HZ3 1 1 4 7772 1 1 94 LYS N N -19.600 2.932 12.290 1.00 . A A . 1601 LYS N 1 1 4 7773 1 1 94 LYS NZ N -19.310 -0.209 16.371 1.00 . A A . 1601 LYS NZ 1 1 4 7774 1 1 94 LYS O O -17.805 5.344 12.052 1.00 . A A . 1601 LYS O 1 1 4 7775 1 1 95 SER C C -18.155 8.049 13.493 1.00 . A A . 1602 SER C 1 1 4 7776 1 1 95 SER CA C -19.398 7.489 12.784 1.00 . A A . 1602 SER CA 1 1 4 7777 1 1 95 SER CB C -20.644 8.284 13.173 1.00 . A A . 1602 SER CB 1 1 4 7778 1 1 95 SER H H -20.363 5.895 13.728 1.00 . A A . 1602 SER H 1 1 4 7779 1 1 95 SER HA H -19.261 7.536 11.714 1.00 . A A . 1602 SER HA 1 1 4 7780 1 1 95 SER HB2 H -20.708 8.346 14.248 1.00 . A A . 1602 SER HB2 1 1 4 7781 1 1 95 SER HB3 H -20.584 9.278 12.752 1.00 . A A . 1602 SER HB3 1 1 4 7782 1 1 95 SER HG H -22.187 7.123 13.400 1.00 . A A . 1602 SER HG 1 1 4 7783 1 1 95 SER N N -19.585 6.115 13.171 1.00 . A A . 1602 SER N 1 1 4 7784 1 1 95 SER O O -18.190 8.347 14.691 1.00 . A A . 1602 SER O 1 1 4 7785 1 1 95 SER OG O -21.815 7.642 12.676 1.00 . A A . 1602 SER OG 1 1 4 7786 1 1 96 GLY C C -14.664 7.830 12.775 1.00 . A A . 1603 GLY C 1 1 4 7787 1 1 96 GLY CA C -15.823 8.610 13.324 1.00 . A A . 1603 GLY CA 1 1 4 7788 1 1 96 GLY H H -17.078 7.807 11.841 1.00 . A A . 1603 GLY H 1 1 4 7789 1 1 96 GLY HA2 H -15.711 9.654 13.067 1.00 . A A . 1603 GLY HA2 1 1 4 7790 1 1 96 GLY HA3 H -15.842 8.505 14.399 1.00 . A A . 1603 GLY HA3 1 1 4 7791 1 1 96 GLY N N -17.059 8.117 12.771 1.00 . A A . 1603 GLY N 1 1 4 7792 1 1 96 GLY O O -13.562 8.353 12.598 1.00 . A A . 1603 GLY O 1 1 4 7793 1 1 97 LEU C C -14.008 5.830 10.399 1.00 . A A . 1604 LEU C 1 1 4 7794 1 1 97 LEU CA C -13.916 5.729 11.901 1.00 . A A . 1604 LEU CA 1 1 4 7795 1 1 97 LEU CB C -14.070 4.270 12.357 1.00 . A A . 1604 LEU CB 1 1 4 7796 1 1 97 LEU CD1 C -14.056 2.518 14.150 1.00 . A A . 1604 LEU CD1 1 1 4 7797 1 1 97 LEU CD2 C -12.513 4.473 14.330 1.00 . A A . 1604 LEU CD2 1 1 4 7798 1 1 97 LEU CG C -13.882 3.997 13.856 1.00 . A A . 1604 LEU CG 1 1 4 7799 1 1 97 LEU H H -15.815 6.215 12.645 1.00 . A A . 1604 LEU H 1 1 4 7800 1 1 97 LEU HA H -12.949 6.099 12.208 1.00 . A A . 1604 LEU HA 1 1 4 7801 1 1 97 LEU HB2 H -15.060 3.938 12.078 1.00 . A A . 1604 LEU HB2 1 1 4 7802 1 1 97 LEU HB3 H -13.351 3.674 11.815 1.00 . A A . 1604 LEU HB3 1 1 4 7803 1 1 97 LEU HD11 H -15.046 2.202 13.854 1.00 . A A . 1604 LEU HD11 1 1 4 7804 1 1 97 LEU HD12 H -13.922 2.343 15.208 1.00 . A A . 1604 LEU HD12 1 1 4 7805 1 1 97 LEU HD13 H -13.319 1.955 13.597 1.00 . A A . 1604 LEU HD13 1 1 4 7806 1 1 97 LEU HD21 H -12.399 4.248 15.380 1.00 . A A . 1604 LEU HD21 1 1 4 7807 1 1 97 LEU HD22 H -12.429 5.541 14.186 1.00 . A A . 1604 LEU HD22 1 1 4 7808 1 1 97 LEU HD23 H -11.740 3.970 13.768 1.00 . A A . 1604 LEU HD23 1 1 4 7809 1 1 97 LEU HG H -14.641 4.535 14.406 1.00 . A A . 1604 LEU HG 1 1 4 7810 1 1 97 LEU N N -14.917 6.576 12.486 1.00 . A A . 1604 LEU N 1 1 4 7811 1 1 97 LEU O O -15.097 6.081 9.845 1.00 . A A . 1604 LEU O 1 1 4 7812 1 1 98 SER C C -12.033 4.573 7.788 1.00 . A A . 1605 SER C 1 1 4 7813 1 1 98 SER CA C -12.825 5.761 8.324 1.00 . A A . 1605 SER CA 1 1 4 7814 1 1 98 SER CB C -12.135 7.081 7.968 1.00 . A A . 1605 SER CB 1 1 4 7815 1 1 98 SER H H -12.084 5.409 10.232 1.00 . A A . 1605 SER H 1 1 4 7816 1 1 98 SER HA H -13.824 5.756 7.912 1.00 . A A . 1605 SER HA 1 1 4 7817 1 1 98 SER HB2 H -11.098 7.043 8.270 1.00 . A A . 1605 SER HB2 1 1 4 7818 1 1 98 SER HB3 H -12.198 7.236 6.901 1.00 . A A . 1605 SER HB3 1 1 4 7819 1 1 98 SER HG H -12.480 8.129 9.546 1.00 . A A . 1605 SER HG 1 1 4 7820 1 1 98 SER N N -12.900 5.653 9.749 1.00 . A A . 1605 SER N 1 1 4 7821 1 1 98 SER O O -11.189 4.009 8.500 1.00 . A A . 1605 SER O 1 1 4 7822 1 1 98 SER OG O -12.772 8.178 8.627 1.00 . A A . 1605 SER OG 1 1 4 7823 1 1 99 TYR C C -10.215 3.353 5.662 1.00 . A A . 1606 TYR C 1 1 4 7824 1 1 99 TYR CA C -11.688 3.062 5.920 1.00 . A A . 1606 TYR CA 1 1 4 7825 1 1 99 TYR CB C -12.429 2.664 4.640 1.00 . A A . 1606 TYR CB 1 1 4 7826 1 1 99 TYR CD1 C -13.792 0.596 5.109 1.00 . A A . 1606 TYR CD1 1 1 4 7827 1 1 99 TYR CD2 C -14.942 2.673 4.946 1.00 . A A . 1606 TYR CD2 1 1 4 7828 1 1 99 TYR CE1 C -14.985 -0.050 5.362 1.00 . A A . 1606 TYR CE1 1 1 4 7829 1 1 99 TYR CE2 C -16.139 2.036 5.195 1.00 . A A . 1606 TYR CE2 1 1 4 7830 1 1 99 TYR CG C -13.749 1.967 4.899 1.00 . A A . 1606 TYR CG 1 1 4 7831 1 1 99 TYR CZ C -16.155 0.675 5.405 1.00 . A A . 1606 TYR CZ 1 1 4 7832 1 1 99 TYR H H -13.071 4.644 6.107 1.00 . A A . 1606 TYR H 1 1 4 7833 1 1 99 TYR HA H -11.728 2.229 6.608 1.00 . A A . 1606 TYR HA 1 1 4 7834 1 1 99 TYR HB2 H -12.635 3.556 4.066 1.00 . A A . 1606 TYR HB2 1 1 4 7835 1 1 99 TYR HB3 H -11.811 2.005 4.054 1.00 . A A . 1606 TYR HB3 1 1 4 7836 1 1 99 TYR HD1 H -12.872 0.032 5.076 1.00 . A A . 1606 TYR HD1 1 1 4 7837 1 1 99 TYR HD2 H -14.927 3.739 4.783 1.00 . A A . 1606 TYR HD2 1 1 4 7838 1 1 99 TYR HE1 H -14.996 -1.116 5.525 1.00 . A A . 1606 TYR HE1 1 1 4 7839 1 1 99 TYR HE2 H -17.055 2.605 5.226 1.00 . A A . 1606 TYR HE2 1 1 4 7840 1 1 99 TYR HH H -17.249 -0.483 6.467 1.00 . A A . 1606 TYR HH 1 1 4 7841 1 1 99 TYR N N -12.349 4.170 6.577 1.00 . A A . 1606 TYR N 1 1 4 7842 1 1 99 TYR O O -9.869 4.342 5.022 1.00 . A A . 1606 TYR O 1 1 4 7843 1 1 99 TYR OH O -17.349 0.035 5.658 1.00 . A A . 1606 TYR OH 1 1 4 7844 1 1 100 LYS C C -7.374 1.385 5.405 1.00 . A A . 1607 LYS C 1 1 4 7845 1 1 100 LYS CA C -7.931 2.601 6.120 1.00 . A A . 1607 LYS CA 1 1 4 7846 1 1 100 LYS CB C -7.348 2.613 7.540 1.00 . A A . 1607 LYS CB 1 1 4 7847 1 1 100 LYS CD C -7.372 3.571 9.880 1.00 . A A . 1607 LYS CD 1 1 4 7848 1 1 100 LYS CE C -5.869 3.407 10.055 1.00 . A A . 1607 LYS CE 1 1 4 7849 1 1 100 LYS CG C -7.783 3.779 8.417 1.00 . A A . 1607 LYS CG 1 1 4 7850 1 1 100 LYS H H -9.757 1.708 6.659 1.00 . A A . 1607 LYS H 1 1 4 7851 1 1 100 LYS HA H -7.653 3.512 5.615 1.00 . A A . 1607 LYS HA 1 1 4 7852 1 1 100 LYS HB2 H -7.640 1.698 8.036 1.00 . A A . 1607 LYS HB2 1 1 4 7853 1 1 100 LYS HB3 H -6.271 2.632 7.459 1.00 . A A . 1607 LYS HB3 1 1 4 7854 1 1 100 LYS HD2 H -7.677 4.437 10.445 1.00 . A A . 1607 LYS HD2 1 1 4 7855 1 1 100 LYS HD3 H -7.869 2.701 10.284 1.00 . A A . 1607 LYS HD3 1 1 4 7856 1 1 100 LYS HE2 H -5.529 2.580 9.449 1.00 . A A . 1607 LYS HE2 1 1 4 7857 1 1 100 LYS HE3 H -5.379 4.316 9.739 1.00 . A A . 1607 LYS HE3 1 1 4 7858 1 1 100 LYS HG2 H -7.326 4.686 8.049 1.00 . A A . 1607 LYS HG2 1 1 4 7859 1 1 100 LYS HG3 H -8.859 3.870 8.363 1.00 . A A . 1607 LYS HG3 1 1 4 7860 1 1 100 LYS HZ1 H -5.908 2.229 11.785 1.00 . A A . 1607 LYS HZ1 1 1 4 7861 1 1 100 LYS HZ2 H -5.882 3.880 12.086 1.00 . A A . 1607 LYS HZ2 1 1 4 7862 1 1 100 LYS HZ3 H -4.485 3.104 11.586 1.00 . A A . 1607 LYS HZ3 1 1 4 7863 1 1 100 LYS N N -9.379 2.489 6.194 1.00 . A A . 1607 LYS N 1 1 4 7864 1 1 100 LYS NZ N -5.517 3.135 11.462 1.00 . A A . 1607 LYS NZ 1 1 4 7865 1 1 100 LYS O O -7.963 0.301 5.470 1.00 . A A . 1607 LYS O 1 1 4 7866 1 1 101 SER C C -4.165 0.358 4.471 1.00 . A A . 1608 SER C 1 1 4 7867 1 1 101 SER CA C -5.622 0.436 4.093 1.00 . A A . 1608 SER CA 1 1 4 7868 1 1 101 SER CB C -5.835 0.488 2.578 1.00 . A A . 1608 SER CB 1 1 4 7869 1 1 101 SER H H -5.860 2.435 4.668 1.00 . A A . 1608 SER H 1 1 4 7870 1 1 101 SER HA H -6.072 -0.462 4.481 1.00 . A A . 1608 SER HA 1 1 4 7871 1 1 101 SER HB2 H -5.188 -0.218 2.081 1.00 . A A . 1608 SER HB2 1 1 4 7872 1 1 101 SER HB3 H -6.865 0.249 2.353 1.00 . A A . 1608 SER HB3 1 1 4 7873 1 1 101 SER HG H -6.309 2.325 2.333 1.00 . A A . 1608 SER HG 1 1 4 7874 1 1 101 SER N N -6.265 1.543 4.747 1.00 . A A . 1608 SER N 1 1 4 7875 1 1 101 SER O O -3.473 1.378 4.560 1.00 . A A . 1608 SER O 1 1 4 7876 1 1 101 SER OG O -5.554 1.777 2.076 1.00 . A A . 1608 SER OG 1 1 4 7877 1 1 102 VAL C C -1.774 -2.076 4.157 1.00 . A A . 1609 VAL C 1 1 4 7878 1 1 102 VAL CA C -2.369 -1.079 5.123 1.00 . A A . 1609 VAL CA 1 1 4 7879 1 1 102 VAL CB C -2.262 -1.644 6.573 1.00 . A A . 1609 VAL CB 1 1 4 7880 1 1 102 VAL CG1 C -0.810 -1.899 6.954 1.00 . A A . 1609 VAL CG1 1 1 4 7881 1 1 102 VAL CG2 C -2.915 -0.704 7.580 1.00 . A A . 1609 VAL CG2 1 1 4 7882 1 1 102 VAL H H -4.320 -1.613 4.682 1.00 . A A . 1609 VAL H 1 1 4 7883 1 1 102 VAL HA H -1.820 -0.150 5.068 1.00 . A A . 1609 VAL HA 1 1 4 7884 1 1 102 VAL HB H -2.783 -2.590 6.599 1.00 . A A . 1609 VAL HB 1 1 4 7885 1 1 102 VAL HG11 H -0.763 -2.282 7.962 1.00 . A A . 1609 VAL HG11 1 1 4 7886 1 1 102 VAL HG12 H -0.251 -0.977 6.891 1.00 . A A . 1609 VAL HG12 1 1 4 7887 1 1 102 VAL HG13 H -0.382 -2.623 6.275 1.00 . A A . 1609 VAL HG13 1 1 4 7888 1 1 102 VAL HG21 H -2.828 -1.116 8.574 1.00 . A A . 1609 VAL HG21 1 1 4 7889 1 1 102 VAL HG22 H -3.959 -0.579 7.333 1.00 . A A . 1609 VAL HG22 1 1 4 7890 1 1 102 VAL HG23 H -2.423 0.255 7.545 1.00 . A A . 1609 VAL HG23 1 1 4 7891 1 1 102 VAL N N -3.721 -0.835 4.747 1.00 . A A . 1609 VAL N 1 1 4 7892 1 1 102 VAL O O -2.230 -3.226 4.080 1.00 . A A . 1609 VAL O 1 1 4 7893 1 1 103 ILE C C 1.191 -2.874 3.174 1.00 . A A . 1610 ILE C 1 1 4 7894 1 1 103 ILE CA C -0.124 -2.508 2.506 1.00 . A A . 1610 ILE CA 1 1 4 7895 1 1 103 ILE CB C 0.142 -1.867 1.122 1.00 . A A . 1610 ILE CB 1 1 4 7896 1 1 103 ILE CD1 C -1.014 -0.742 -0.867 1.00 . A A . 1610 ILE CD1 1 1 4 7897 1 1 103 ILE CG1 C -1.180 -1.400 0.487 1.00 . A A . 1610 ILE CG1 1 1 4 7898 1 1 103 ILE CG2 C 0.840 -2.874 0.206 1.00 . A A . 1610 ILE CG2 1 1 4 7899 1 1 103 ILE H H -0.560 -0.687 3.439 1.00 . A A . 1610 ILE H 1 1 4 7900 1 1 103 ILE HA H -0.738 -3.389 2.387 1.00 . A A . 1610 ILE HA 1 1 4 7901 1 1 103 ILE HB H 0.790 -1.014 1.256 1.00 . A A . 1610 ILE HB 1 1 4 7902 1 1 103 ILE HD11 H -0.638 -1.466 -1.574 1.00 . A A . 1610 ILE HD11 1 1 4 7903 1 1 103 ILE HD12 H -0.293 0.055 -0.772 1.00 . A A . 1610 ILE HD12 1 1 4 7904 1 1 103 ILE HD13 H -1.959 -0.347 -1.206 1.00 . A A . 1610 ILE HD13 1 1 4 7905 1 1 103 ILE HG12 H -1.832 -2.253 0.358 1.00 . A A . 1610 ILE HG12 1 1 4 7906 1 1 103 ILE HG13 H -1.657 -0.691 1.148 1.00 . A A . 1610 ILE HG13 1 1 4 7907 1 1 103 ILE HG21 H 1.020 -2.416 -0.755 1.00 . A A . 1610 ILE HG21 1 1 4 7908 1 1 103 ILE HG22 H 0.223 -3.751 0.084 1.00 . A A . 1610 ILE HG22 1 1 4 7909 1 1 103 ILE HG23 H 1.785 -3.154 0.649 1.00 . A A . 1610 ILE HG23 1 1 4 7910 1 1 103 ILE N N -0.821 -1.635 3.390 1.00 . A A . 1610 ILE N 1 1 4 7911 1 1 103 ILE O O 2.038 -2.004 3.432 1.00 . A A . 1610 ILE O 1 1 4 7912 1 1 104 SER C C 3.380 -5.366 3.210 1.00 . A A . 1611 SER C 1 1 4 7913 1 1 104 SER CA C 2.464 -4.628 4.205 1.00 . A A . 1611 SER CA 1 1 4 7914 1 1 104 SER CB C 1.944 -5.573 5.313 1.00 . A A . 1611 SER CB 1 1 4 7915 1 1 104 SER H H 0.604 -4.753 3.267 1.00 . A A . 1611 SER H 1 1 4 7916 1 1 104 SER HA H 3.007 -3.812 4.663 1.00 . A A . 1611 SER HA 1 1 4 7917 1 1 104 SER HB2 H 1.215 -5.043 5.907 1.00 . A A . 1611 SER HB2 1 1 4 7918 1 1 104 SER HB3 H 1.465 -6.432 4.867 1.00 . A A . 1611 SER HB3 1 1 4 7919 1 1 104 SER HG H 2.811 -6.953 6.358 1.00 . A A . 1611 SER HG 1 1 4 7920 1 1 104 SER N N 1.322 -4.121 3.505 1.00 . A A . 1611 SER N 1 1 4 7921 1 1 104 SER O O 2.983 -6.382 2.623 1.00 . A A . 1611 SER O 1 1 4 7922 1 1 104 SER OG O 2.966 -6.016 6.182 1.00 . A A . 1611 SER OG 1 1 4 7923 1 1 105 PHE C C 6.500 -6.280 2.867 1.00 . A A . 1612 PHE C 1 1 4 7924 1 1 105 PHE CA C 5.530 -5.433 2.078 1.00 . A A . 1612 PHE CA 1 1 4 7925 1 1 105 PHE CB C 6.299 -4.352 1.308 1.00 . A A . 1612 PHE CB 1 1 4 7926 1 1 105 PHE CD1 C 4.919 -2.280 0.998 1.00 . A A . 1612 PHE CD1 1 1 4 7927 1 1 105 PHE CD2 C 5.226 -3.728 -0.869 1.00 . A A . 1612 PHE CD2 1 1 4 7928 1 1 105 PHE CE1 C 4.160 -1.437 0.222 1.00 . A A . 1612 PHE CE1 1 1 4 7929 1 1 105 PHE CE2 C 4.465 -2.887 -1.653 1.00 . A A . 1612 PHE CE2 1 1 4 7930 1 1 105 PHE CG C 5.461 -3.437 0.463 1.00 . A A . 1612 PHE CG 1 1 4 7931 1 1 105 PHE CZ C 3.932 -1.738 -1.107 1.00 . A A . 1612 PHE CZ 1 1 4 7932 1 1 105 PHE H H 4.870 -4.070 3.542 1.00 . A A . 1612 PHE H 1 1 4 7933 1 1 105 PHE HA H 4.988 -6.061 1.388 1.00 . A A . 1612 PHE HA 1 1 4 7934 1 1 105 PHE HB2 H 6.820 -3.740 2.024 1.00 . A A . 1612 PHE HB2 1 1 4 7935 1 1 105 PHE HB3 H 7.023 -4.833 0.667 1.00 . A A . 1612 PHE HB3 1 1 4 7936 1 1 105 PHE HD1 H 5.099 -2.038 2.036 1.00 . A A . 1612 PHE HD1 1 1 4 7937 1 1 105 PHE HD2 H 5.645 -4.628 -1.296 1.00 . A A . 1612 PHE HD2 1 1 4 7938 1 1 105 PHE HE1 H 3.744 -0.540 0.655 1.00 . A A . 1612 PHE HE1 1 1 4 7939 1 1 105 PHE HE2 H 4.288 -3.125 -2.692 1.00 . A A . 1612 PHE HE2 1 1 4 7940 1 1 105 PHE HZ H 3.333 -1.075 -1.713 1.00 . A A . 1612 PHE HZ 1 1 4 7941 1 1 105 PHE N N 4.577 -4.847 3.010 1.00 . A A . 1612 PHE N 1 1 4 7942 1 1 105 PHE O O 7.447 -5.764 3.472 1.00 . A A . 1612 PHE O 1 1 4 7943 1 1 106 VAL C C 8.164 -9.096 2.896 1.00 . A A . 1613 VAL C 1 1 4 7944 1 1 106 VAL CA C 7.011 -8.485 3.682 1.00 . A A . 1613 VAL CA 1 1 4 7945 1 1 106 VAL CB C 6.079 -9.617 4.209 1.00 . A A . 1613 VAL CB 1 1 4 7946 1 1 106 VAL CG1 C 6.814 -10.546 5.167 1.00 . A A . 1613 VAL CG1 1 1 4 7947 1 1 106 VAL CG2 C 4.850 -9.033 4.885 1.00 . A A . 1613 VAL CG2 1 1 4 7948 1 1 106 VAL H H 5.579 -7.888 2.241 1.00 . A A . 1613 VAL H 1 1 4 7949 1 1 106 VAL HA H 7.404 -7.946 4.530 1.00 . A A . 1613 VAL HA 1 1 4 7950 1 1 106 VAL HB H 5.753 -10.201 3.360 1.00 . A A . 1613 VAL HB 1 1 4 7951 1 1 106 VAL HG11 H 7.160 -9.977 6.018 1.00 . A A . 1613 VAL HG11 1 1 4 7952 1 1 106 VAL HG12 H 7.663 -10.978 4.659 1.00 . A A . 1613 VAL HG12 1 1 4 7953 1 1 106 VAL HG13 H 6.153 -11.331 5.501 1.00 . A A . 1613 VAL HG13 1 1 4 7954 1 1 106 VAL HG21 H 5.154 -8.421 5.721 1.00 . A A . 1613 VAL HG21 1 1 4 7955 1 1 106 VAL HG22 H 4.213 -9.833 5.234 1.00 . A A . 1613 VAL HG22 1 1 4 7956 1 1 106 VAL HG23 H 4.312 -8.427 4.172 1.00 . A A . 1613 VAL HG23 1 1 4 7957 1 1 106 VAL N N 6.265 -7.558 2.860 1.00 . A A . 1613 VAL N 1 1 4 7958 1 1 106 VAL O O 8.026 -9.410 1.690 1.00 . A A . 1613 VAL O 1 1 4 7959 1 1 107 CYS C C 10.256 -11.289 2.653 1.00 . A A . 1614 CYS C 1 1 4 7960 1 1 107 CYS CA C 10.490 -9.842 3.058 1.00 . A A . 1614 CYS CA 1 1 4 7961 1 1 107 CYS CB C 11.642 -9.768 4.097 1.00 . A A . 1614 CYS CB 1 1 4 7962 1 1 107 CYS H H 9.309 -8.907 4.507 1.00 . A A . 1614 CYS H 1 1 4 7963 1 1 107 CYS HA H 10.789 -9.280 2.186 1.00 . A A . 1614 CYS HA 1 1 4 7964 1 1 107 CYS HB2 H 12.013 -8.756 4.143 1.00 . A A . 1614 CYS HB2 1 1 4 7965 1 1 107 CYS HB3 H 11.255 -10.047 5.066 1.00 . A A . 1614 CYS HB3 1 1 4 7966 1 1 107 CYS N N 9.290 -9.236 3.581 1.00 . A A . 1614 CYS N 1 1 4 7967 1 1 107 CYS O O 9.962 -12.153 3.489 1.00 . A A . 1614 CYS O 1 1 4 7968 1 1 107 CYS SG S 13.082 -10.873 3.733 1.00 . A A . 1614 CYS SG 1 1 4 7969 1 1 108 ARG C C 11.349 -12.928 -0.278 1.00 . A A . 1615 ARG C 1 1 4 7970 1 1 108 ARG CA C 10.296 -12.857 0.831 1.00 . A A . 1615 ARG CA 1 1 4 7971 1 1 108 ARG CB C 8.883 -13.216 0.303 1.00 . A A . 1615 ARG CB 1 1 4 7972 1 1 108 ARG CD C 9.058 -15.755 0.650 1.00 . A A . 1615 ARG CD 1 1 4 7973 1 1 108 ARG CG C 8.760 -14.615 -0.331 1.00 . A A . 1615 ARG CG 1 1 4 7974 1 1 108 ARG CZ C 8.161 -16.704 2.780 1.00 . A A . 1615 ARG CZ 1 1 4 7975 1 1 108 ARG H H 10.406 -10.768 0.761 1.00 . A A . 1615 ARG H 1 1 4 7976 1 1 108 ARG HA H 10.580 -13.537 1.620 1.00 . A A . 1615 ARG HA 1 1 4 7977 1 1 108 ARG HB2 H 8.185 -13.163 1.126 1.00 . A A . 1615 ARG HB2 1 1 4 7978 1 1 108 ARG HB3 H 8.602 -12.483 -0.438 1.00 . A A . 1615 ARG HB3 1 1 4 7979 1 1 108 ARG HD2 H 9.054 -16.687 0.105 1.00 . A A . 1615 ARG HD2 1 1 4 7980 1 1 108 ARG HD3 H 10.039 -15.601 1.076 1.00 . A A . 1615 ARG HD3 1 1 4 7981 1 1 108 ARG HE H 7.312 -15.234 1.661 1.00 . A A . 1615 ARG HE 1 1 4 7982 1 1 108 ARG HG2 H 7.756 -14.742 -0.708 1.00 . A A . 1615 ARG HG2 1 1 4 7983 1 1 108 ARG HG3 H 9.453 -14.672 -1.157 1.00 . A A . 1615 ARG HG3 1 1 4 7984 1 1 108 ARG HH11 H 9.847 -17.733 2.119 1.00 . A A . 1615 ARG HH11 1 1 4 7985 1 1 108 ARG HH12 H 9.234 -18.239 3.615 1.00 . A A . 1615 ARG HH12 1 1 4 7986 1 1 108 ARG HH21 H 6.462 -16.030 3.700 1.00 . A A . 1615 ARG HH21 1 1 4 7987 1 1 108 ARG HH22 H 7.269 -17.275 4.539 1.00 . A A . 1615 ARG HH22 1 1 4 7988 1 1 108 ARG N N 10.334 -11.529 1.376 1.00 . A A . 1615 ARG N 1 1 4 7989 1 1 108 ARG NE N 8.076 -15.852 1.736 1.00 . A A . 1615 ARG NE 1 1 4 7990 1 1 108 ARG NH1 N 9.142 -17.619 2.834 1.00 . A A . 1615 ARG NH1 1 1 4 7991 1 1 108 ARG NH2 N 7.231 -16.674 3.736 1.00 . A A . 1615 ARG NH2 1 1 4 7992 1 1 108 ARG O O 11.060 -12.641 -1.433 1.00 . A A . 1615 ARG O 1 1 4 7993 1 1 109 PRO C C 13.485 -14.337 -2.004 1.00 . A A . 1616 PRO C 1 1 4 7994 1 1 109 PRO CA C 13.749 -13.352 -0.870 1.00 . A A . 1616 PRO CA 1 1 4 7995 1 1 109 PRO CB C 14.902 -13.855 0.009 1.00 . A A . 1616 PRO CB 1 1 4 7996 1 1 109 PRO CD C 13.038 -13.626 1.453 1.00 . A A . 1616 PRO CD 1 1 4 7997 1 1 109 PRO CG C 14.520 -13.447 1.385 1.00 . A A . 1616 PRO CG 1 1 4 7998 1 1 109 PRO HA H 13.992 -12.381 -1.269 1.00 . A A . 1616 PRO HA 1 1 4 7999 1 1 109 PRO HB2 H 14.979 -14.929 -0.083 1.00 . A A . 1616 PRO HB2 1 1 4 8000 1 1 109 PRO HB3 H 15.829 -13.394 -0.297 1.00 . A A . 1616 PRO HB3 1 1 4 8001 1 1 109 PRO HD2 H 12.793 -14.651 1.687 1.00 . A A . 1616 PRO HD2 1 1 4 8002 1 1 109 PRO HD3 H 12.607 -12.948 2.176 1.00 . A A . 1616 PRO HD3 1 1 4 8003 1 1 109 PRO HG2 H 15.008 -14.076 2.114 1.00 . A A . 1616 PRO HG2 1 1 4 8004 1 1 109 PRO HG3 H 14.778 -12.411 1.549 1.00 . A A . 1616 PRO HG3 1 1 4 8005 1 1 109 PRO N N 12.608 -13.280 0.082 1.00 . A A . 1616 PRO N 1 1 4 8006 1 1 109 PRO O O 13.972 -14.184 -3.124 1.00 . A A . 1616 PRO O 1 1 4 8007 1 1 110 GLU C C 11.272 -15.858 -3.660 1.00 . A A . 1617 GLU C 1 1 4 8008 1 1 110 GLU CA C 12.274 -16.366 -2.616 1.00 . A A . 1617 GLU CA 1 1 4 8009 1 1 110 GLU CB C 11.607 -17.481 -1.818 1.00 . A A . 1617 GLU CB 1 1 4 8010 1 1 110 GLU CD C 11.695 -19.004 0.165 1.00 . A A . 1617 GLU CD 1 1 4 8011 1 1 110 GLU CG C 12.460 -18.044 -0.700 1.00 . A A . 1617 GLU CG 1 1 4 8012 1 1 110 GLU H H 12.294 -15.306 -0.790 1.00 . A A . 1617 GLU H 1 1 4 8013 1 1 110 GLU HA H 13.151 -16.767 -3.097 1.00 . A A . 1617 GLU HA 1 1 4 8014 1 1 110 GLU HB2 H 10.698 -17.095 -1.381 1.00 . A A . 1617 GLU HB2 1 1 4 8015 1 1 110 GLU HB3 H 11.354 -18.287 -2.490 1.00 . A A . 1617 GLU HB3 1 1 4 8016 1 1 110 GLU HG2 H 13.304 -18.566 -1.126 1.00 . A A . 1617 GLU HG2 1 1 4 8017 1 1 110 GLU HG3 H 12.812 -17.229 -0.087 1.00 . A A . 1617 GLU HG3 1 1 4 8018 1 1 110 GLU N N 12.657 -15.309 -1.698 1.00 . A A . 1617 GLU N 1 1 4 8019 1 1 110 GLU O O 10.985 -16.565 -4.633 1.00 . A A . 1617 GLU O 1 1 4 8020 1 1 110 GLU OE1 O 11.627 -20.203 -0.164 1.00 . A A . 1617 GLU OE1 1 1 4 8021 1 1 110 GLU OE2 O 11.140 -18.571 1.200 1.00 . A A . 1617 GLU OE2 1 1 4 8022 1 1 111 ALA C C 8.371 -14.784 -4.044 1.00 . A A . 1618 ALA C 1 1 4 8023 1 1 111 ALA CA C 9.675 -14.014 -4.242 1.00 . A A . 1618 ALA CA 1 1 4 8024 1 1 111 ALA CB C 10.065 -13.906 -5.725 1.00 . A A . 1618 ALA CB 1 1 4 8025 1 1 111 ALA H H 11.081 -14.110 -2.679 1.00 . A A . 1618 ALA H 1 1 4 8026 1 1 111 ALA HA H 9.522 -13.023 -3.835 1.00 . A A . 1618 ALA HA 1 1 4 8027 1 1 111 ALA HB1 H 10.986 -13.348 -5.815 1.00 . A A . 1618 ALA HB1 1 1 4 8028 1 1 111 ALA HB2 H 9.285 -13.405 -6.277 1.00 . A A . 1618 ALA HB2 1 1 4 8029 1 1 111 ALA HB3 H 10.208 -14.897 -6.128 1.00 . A A . 1618 ALA HB3 1 1 4 8030 1 1 111 ALA N N 10.739 -14.636 -3.432 1.00 . A A . 1618 ALA N 1 1 4 8031 1 1 111 ALA O O 7.460 -14.314 -3.359 1.00 . A A . 1618 ALA O 1 1 4 8032 1 1 112 GLY C C 6.046 -16.477 -5.335 1.00 . A A . 1619 GLY C 1 1 4 8033 1 1 112 GLY CA C 7.180 -16.819 -4.408 1.00 . A A . 1619 GLY CA 1 1 4 8034 1 1 112 GLY H H 9.079 -16.254 -5.132 1.00 . A A . 1619 GLY H 1 1 4 8035 1 1 112 GLY HA2 H 7.472 -17.847 -4.570 1.00 . A A . 1619 GLY HA2 1 1 4 8036 1 1 112 GLY HA3 H 6.836 -16.713 -3.390 1.00 . A A . 1619 GLY HA3 1 1 4 8037 1 1 112 GLY N N 8.314 -15.969 -4.590 1.00 . A A . 1619 GLY N 1 1 4 8038 1 1 112 GLY O O 6.142 -15.532 -6.122 1.00 . A A . 1619 GLY O 1 1 4 8039 1 1 113 PRO C C 2.936 -15.857 -5.494 1.00 . A A . 1620 PRO C 1 1 4 8040 1 1 113 PRO CA C 3.780 -16.972 -6.103 1.00 . A A . 1620 PRO CA 1 1 4 8041 1 1 113 PRO CB C 3.024 -18.295 -6.043 1.00 . A A . 1620 PRO CB 1 1 4 8042 1 1 113 PRO CD C 4.798 -18.470 -4.475 1.00 . A A . 1620 PRO CD 1 1 4 8043 1 1 113 PRO CG C 3.366 -18.846 -4.708 1.00 . A A . 1620 PRO CG 1 1 4 8044 1 1 113 PRO HA H 4.032 -16.730 -7.123 1.00 . A A . 1620 PRO HA 1 1 4 8045 1 1 113 PRO HB2 H 1.964 -18.122 -6.152 1.00 . A A . 1620 PRO HB2 1 1 4 8046 1 1 113 PRO HB3 H 3.373 -18.943 -6.830 1.00 . A A . 1620 PRO HB3 1 1 4 8047 1 1 113 PRO HD2 H 4.970 -18.266 -3.430 1.00 . A A . 1620 PRO HD2 1 1 4 8048 1 1 113 PRO HD3 H 5.458 -19.250 -4.825 1.00 . A A . 1620 PRO HD3 1 1 4 8049 1 1 113 PRO HG2 H 2.736 -18.391 -3.958 1.00 . A A . 1620 PRO HG2 1 1 4 8050 1 1 113 PRO HG3 H 3.247 -19.918 -4.698 1.00 . A A . 1620 PRO HG3 1 1 4 8051 1 1 113 PRO N N 4.961 -17.243 -5.291 1.00 . A A . 1620 PRO N 1 1 4 8052 1 1 113 PRO O O 2.094 -15.254 -6.159 1.00 . A A . 1620 PRO O 1 1 4 8053 1 1 114 THR C C 3.149 -13.214 -3.582 1.00 . A A . 1621 THR C 1 1 4 8054 1 1 114 THR CA C 2.446 -14.586 -3.524 1.00 . A A . 1621 THR CA 1 1 4 8055 1 1 114 THR CB C 2.299 -15.046 -2.068 1.00 . A A . 1621 THR CB 1 1 4 8056 1 1 114 THR CG2 C 0.992 -14.532 -1.495 1.00 . A A . 1621 THR CG2 1 1 4 8057 1 1 114 THR H H 3.932 -16.021 -3.793 1.00 . A A . 1621 THR H 1 1 4 8058 1 1 114 THR HA H 1.463 -14.508 -3.965 1.00 . A A . 1621 THR HA 1 1 4 8059 1 1 114 THR HB H 3.121 -14.674 -1.475 1.00 . A A . 1621 THR HB 1 1 4 8060 1 1 114 THR HG1 H 2.538 -16.751 -1.147 1.00 . A A . 1621 THR HG1 1 1 4 8061 1 1 114 THR HG21 H 0.174 -14.933 -2.075 1.00 . A A . 1621 THR HG21 1 1 4 8062 1 1 114 THR HG22 H 0.977 -13.453 -1.540 1.00 . A A . 1621 THR HG22 1 1 4 8063 1 1 114 THR HG23 H 0.897 -14.855 -0.470 1.00 . A A . 1621 THR HG23 1 1 4 8064 1 1 114 THR N N 3.202 -15.555 -4.250 1.00 . A A . 1621 THR N 1 1 4 8065 1 1 114 THR O O 3.008 -12.368 -2.679 1.00 . A A . 1621 THR O 1 1 4 8066 1 1 114 THR OG1 O 2.260 -16.491 -2.033 1.00 . A A . 1621 THR OG1 1 1 4 8067 1 1 115 ASN C C 3.706 -10.737 -5.611 1.00 . A A . 1622 ASN C 1 1 4 8068 1 1 115 ASN CA C 4.614 -11.747 -4.896 1.00 . A A . 1622 ASN CA 1 1 4 8069 1 1 115 ASN CB C 5.925 -12.007 -5.684 1.00 . A A . 1622 ASN CB 1 1 4 8070 1 1 115 ASN CG C 5.723 -12.548 -7.098 1.00 . A A . 1622 ASN CG 1 1 4 8071 1 1 115 ASN H H 3.944 -13.693 -5.345 1.00 . A A . 1622 ASN H 1 1 4 8072 1 1 115 ASN HA H 4.856 -11.339 -3.925 1.00 . A A . 1622 ASN HA 1 1 4 8073 1 1 115 ASN HB2 H 6.481 -11.084 -5.761 1.00 . A A . 1622 ASN HB2 1 1 4 8074 1 1 115 ASN HB3 H 6.511 -12.721 -5.125 1.00 . A A . 1622 ASN HB3 1 1 4 8075 1 1 115 ASN HD21 H 7.439 -11.760 -7.659 1.00 . A A . 1622 ASN HD21 1 1 4 8076 1 1 115 ASN HD22 H 6.553 -12.592 -8.883 1.00 . A A . 1622 ASN HD22 1 1 4 8077 1 1 115 ASN N N 3.883 -12.994 -4.659 1.00 . A A . 1622 ASN N 1 1 4 8078 1 1 115 ASN ND2 N 6.663 -12.280 -7.960 1.00 . A A . 1622 ASN ND2 1 1 4 8079 1 1 115 ASN O O 4.082 -10.074 -6.593 1.00 . A A . 1622 ASN O 1 1 4 8080 1 1 115 ASN OD1 O 4.739 -13.224 -7.399 1.00 . A A . 1622 ASN OD1 1 1 4 8081 1 1 116 ARG C C 0.623 -9.498 -4.327 1.00 . A A . 1623 ARG C 1 1 4 8082 1 1 116 ARG CA C 1.464 -9.789 -5.561 1.00 . A A . 1623 ARG CA 1 1 4 8083 1 1 116 ARG CB C 0.628 -10.529 -6.642 1.00 . A A . 1623 ARG CB 1 1 4 8084 1 1 116 ARG CD C -0.914 -12.407 -7.278 1.00 . A A . 1623 ARG CD 1 1 4 8085 1 1 116 ARG CG C -0.100 -11.780 -6.156 1.00 . A A . 1623 ARG CG 1 1 4 8086 1 1 116 ARG CZ C -2.369 -14.408 -7.627 1.00 . A A . 1623 ARG CZ 1 1 4 8087 1 1 116 ARG H H 2.312 -11.168 -4.285 1.00 . A A . 1623 ARG H 1 1 4 8088 1 1 116 ARG HA H 1.889 -8.877 -5.957 1.00 . A A . 1623 ARG HA 1 1 4 8089 1 1 116 ARG HB2 H -0.113 -9.854 -7.044 1.00 . A A . 1623 ARG HB2 1 1 4 8090 1 1 116 ARG HB3 H 1.292 -10.818 -7.444 1.00 . A A . 1623 ARG HB3 1 1 4 8091 1 1 116 ARG HD2 H -1.625 -11.679 -7.636 1.00 . A A . 1623 ARG HD2 1 1 4 8092 1 1 116 ARG HD3 H -0.254 -12.685 -8.086 1.00 . A A . 1623 ARG HD3 1 1 4 8093 1 1 116 ARG HE H -1.594 -13.776 -5.865 1.00 . A A . 1623 ARG HE 1 1 4 8094 1 1 116 ARG HG2 H 0.628 -12.495 -5.804 1.00 . A A . 1623 ARG HG2 1 1 4 8095 1 1 116 ARG HG3 H -0.762 -11.509 -5.347 1.00 . A A . 1623 ARG HG3 1 1 4 8096 1 1 116 ARG HH11 H -1.890 -13.469 -9.388 1.00 . A A . 1623 ARG HH11 1 1 4 8097 1 1 116 ARG HH12 H -2.930 -14.795 -9.569 1.00 . A A . 1623 ARG HH12 1 1 4 8098 1 1 116 ARG HH21 H -2.997 -15.621 -6.112 1.00 . A A . 1623 ARG HH21 1 1 4 8099 1 1 116 ARG HH22 H -3.578 -16.062 -7.655 1.00 . A A . 1623 ARG HH22 1 1 4 8100 1 1 116 ARG N N 2.516 -10.641 -5.089 1.00 . A A . 1623 ARG N 1 1 4 8101 1 1 116 ARG NE N -1.647 -13.595 -6.833 1.00 . A A . 1623 ARG NE 1 1 4 8102 1 1 116 ARG NH1 N -2.399 -14.211 -8.945 1.00 . A A . 1623 ARG NH1 1 1 4 8103 1 1 116 ARG NH2 N -3.027 -15.434 -7.097 1.00 . A A . 1623 ARG NH2 1 1 4 8104 1 1 116 ARG O O 0.768 -10.220 -3.328 1.00 . A A . 1623 ARG O 1 1 4 8105 1 1 117 PRO C C -2.094 -9.173 -2.878 1.00 . A A . 1624 PRO C 1 1 4 8106 1 1 117 PRO CA C -1.015 -8.124 -3.155 1.00 . A A . 1624 PRO CA 1 1 4 8107 1 1 117 PRO CB C -1.643 -6.770 -3.492 1.00 . A A . 1624 PRO CB 1 1 4 8108 1 1 117 PRO CD C -0.429 -7.492 -5.426 1.00 . A A . 1624 PRO CD 1 1 4 8109 1 1 117 PRO CG C -1.622 -6.696 -4.975 1.00 . A A . 1624 PRO CG 1 1 4 8110 1 1 117 PRO HA H -0.390 -8.029 -2.280 1.00 . A A . 1624 PRO HA 1 1 4 8111 1 1 117 PRO HB2 H -2.651 -6.736 -3.104 1.00 . A A . 1624 PRO HB2 1 1 4 8112 1 1 117 PRO HB3 H -1.057 -5.976 -3.050 1.00 . A A . 1624 PRO HB3 1 1 4 8113 1 1 117 PRO HD2 H -0.650 -8.002 -6.351 1.00 . A A . 1624 PRO HD2 1 1 4 8114 1 1 117 PRO HD3 H 0.429 -6.848 -5.547 1.00 . A A . 1624 PRO HD3 1 1 4 8115 1 1 117 PRO HG2 H -2.529 -7.125 -5.373 1.00 . A A . 1624 PRO HG2 1 1 4 8116 1 1 117 PRO HG3 H -1.526 -5.667 -5.293 1.00 . A A . 1624 PRO HG3 1 1 4 8117 1 1 117 PRO N N -0.214 -8.449 -4.326 1.00 . A A . 1624 PRO N 1 1 4 8118 1 1 117 PRO O O -2.974 -9.466 -3.726 1.00 . A A . 1624 PRO O 1 1 4 8119 1 1 118 MET C C -3.750 -10.089 -0.128 1.00 . A A . 1625 MET C 1 1 4 8120 1 1 118 MET CA C -2.964 -10.712 -1.257 1.00 . A A . 1625 MET CA 1 1 4 8121 1 1 118 MET CB C -2.217 -11.973 -0.763 1.00 . A A . 1625 MET CB 1 1 4 8122 1 1 118 MET CE C -3.490 -15.832 0.221 1.00 . A A . 1625 MET CE 1 1 4 8123 1 1 118 MET CG C -3.116 -13.158 -0.435 1.00 . A A . 1625 MET CG 1 1 4 8124 1 1 118 MET H H -1.295 -9.448 -1.111 1.00 . A A . 1625 MET H 1 1 4 8125 1 1 118 MET HA H -3.626 -10.971 -2.071 1.00 . A A . 1625 MET HA 1 1 4 8126 1 1 118 MET HB2 H -1.532 -12.299 -1.533 1.00 . A A . 1625 MET HB2 1 1 4 8127 1 1 118 MET HB3 H -1.654 -11.720 0.123 1.00 . A A . 1625 MET HB3 1 1 4 8128 1 1 118 MET HE1 H -3.090 -16.759 0.605 1.00 . A A . 1625 MET HE1 1 1 4 8129 1 1 118 MET HE2 H -3.838 -15.992 -0.789 1.00 . A A . 1625 MET HE2 1 1 4 8130 1 1 118 MET HE3 H -4.321 -15.515 0.831 1.00 . A A . 1625 MET HE3 1 1 4 8131 1 1 118 MET HG2 H -3.841 -12.854 0.307 1.00 . A A . 1625 MET HG2 1 1 4 8132 1 1 118 MET HG3 H -3.630 -13.458 -1.336 1.00 . A A . 1625 MET HG3 1 1 4 8133 1 1 118 MET N N -2.025 -9.727 -1.709 1.00 . A A . 1625 MET N 1 1 4 8134 1 1 118 MET O O -3.157 -9.437 0.751 1.00 . A A . 1625 MET O 1 1 4 8135 1 1 118 MET SD S -2.198 -14.581 0.202 1.00 . A A . 1625 MET SD 1 1 4 8136 1 1 119 LEU C C -5.814 -10.604 2.058 1.00 . A A . 1626 LEU C 1 1 4 8137 1 1 119 LEU CA C -5.896 -9.665 0.859 1.00 . A A . 1626 LEU CA 1 1 4 8138 1 1 119 LEU CB C -7.342 -9.547 0.341 1.00 . A A . 1626 LEU CB 1 1 4 8139 1 1 119 LEU CD1 C -9.535 -8.324 0.165 1.00 . A A . 1626 LEU CD1 1 1 4 8140 1 1 119 LEU CD2 C -8.284 -8.250 2.318 1.00 . A A . 1626 LEU CD2 1 1 4 8141 1 1 119 LEU CG C -8.161 -8.326 0.808 1.00 . A A . 1626 LEU CG 1 1 4 8142 1 1 119 LEU H H -5.464 -10.747 -0.885 1.00 . A A . 1626 LEU H 1 1 4 8143 1 1 119 LEU HA H -5.509 -8.689 1.116 1.00 . A A . 1626 LEU HA 1 1 4 8144 1 1 119 LEU HB2 H -7.308 -9.532 -0.739 1.00 . A A . 1626 LEU HB2 1 1 4 8145 1 1 119 LEU HB3 H -7.872 -10.438 0.645 1.00 . A A . 1626 LEU HB3 1 1 4 8146 1 1 119 LEU HD11 H -10.100 -7.475 0.517 1.00 . A A . 1626 LEU HD11 1 1 4 8147 1 1 119 LEU HD12 H -10.053 -9.235 0.422 1.00 . A A . 1626 LEU HD12 1 1 4 8148 1 1 119 LEU HD13 H -9.429 -8.264 -0.909 1.00 . A A . 1626 LEU HD13 1 1 4 8149 1 1 119 LEU HD21 H -8.858 -7.370 2.566 1.00 . A A . 1626 LEU HD21 1 1 4 8150 1 1 119 LEU HD22 H -7.302 -8.167 2.761 1.00 . A A . 1626 LEU HD22 1 1 4 8151 1 1 119 LEU HD23 H -8.788 -9.128 2.696 1.00 . A A . 1626 LEU HD23 1 1 4 8152 1 1 119 LEU HG H -7.653 -7.438 0.460 1.00 . A A . 1626 LEU HG 1 1 4 8153 1 1 119 LEU N N -5.052 -10.229 -0.161 1.00 . A A . 1626 LEU N 1 1 4 8154 1 1 119 LEU O O -6.262 -11.757 1.990 1.00 . A A . 1626 LEU O 1 1 4 8155 1 1 120 ILE C C -6.100 -10.903 5.256 1.00 . A A . 1627 ILE C 1 1 4 8156 1 1 120 ILE CA C -4.956 -10.972 4.265 1.00 . A A . 1627 ILE CA 1 1 4 8157 1 1 120 ILE CB C -3.606 -10.592 4.956 1.00 . A A . 1627 ILE CB 1 1 4 8158 1 1 120 ILE CD1 C -2.262 -12.230 3.504 1.00 . A A . 1627 ILE CD1 1 1 4 8159 1 1 120 ILE CG1 C -2.426 -10.799 3.992 1.00 . A A . 1627 ILE CG1 1 1 4 8160 1 1 120 ILE CG2 C -3.384 -11.381 6.246 1.00 . A A . 1627 ILE CG2 1 1 4 8161 1 1 120 ILE H H -4.918 -9.197 3.125 1.00 . A A . 1627 ILE H 1 1 4 8162 1 1 120 ILE HA H -4.878 -11.992 3.919 1.00 . A A . 1627 ILE HA 1 1 4 8163 1 1 120 ILE HB H -3.654 -9.544 5.214 1.00 . A A . 1627 ILE HB 1 1 4 8164 1 1 120 ILE HD11 H -3.143 -12.515 2.951 1.00 . A A . 1627 ILE HD11 1 1 4 8165 1 1 120 ILE HD12 H -2.151 -12.882 4.358 1.00 . A A . 1627 ILE HD12 1 1 4 8166 1 1 120 ILE HD13 H -1.392 -12.320 2.871 1.00 . A A . 1627 ILE HD13 1 1 4 8167 1 1 120 ILE HG12 H -2.565 -10.174 3.123 1.00 . A A . 1627 ILE HG12 1 1 4 8168 1 1 120 ILE HG13 H -1.511 -10.512 4.490 1.00 . A A . 1627 ILE HG13 1 1 4 8169 1 1 120 ILE HG21 H -4.187 -11.178 6.937 1.00 . A A . 1627 ILE HG21 1 1 4 8170 1 1 120 ILE HG22 H -2.443 -11.087 6.688 1.00 . A A . 1627 ILE HG22 1 1 4 8171 1 1 120 ILE HG23 H -3.358 -12.436 6.019 1.00 . A A . 1627 ILE HG23 1 1 4 8172 1 1 120 ILE N N -5.205 -10.139 3.114 1.00 . A A . 1627 ILE N 1 1 4 8173 1 1 120 ILE O O -6.553 -11.926 5.778 1.00 . A A . 1627 ILE O 1 1 4 8174 1 1 121 SER C C -8.571 -8.463 6.118 1.00 . A A . 1628 SER C 1 1 4 8175 1 1 121 SER CA C -7.617 -9.578 6.499 1.00 . A A . 1628 SER CA 1 1 4 8176 1 1 121 SER CB C -6.993 -9.303 7.874 1.00 . A A . 1628 SER CB 1 1 4 8177 1 1 121 SER H H -6.267 -8.935 5.037 1.00 . A A . 1628 SER H 1 1 4 8178 1 1 121 SER HA H -8.164 -10.507 6.558 1.00 . A A . 1628 SER HA 1 1 4 8179 1 1 121 SER HB2 H -6.474 -8.356 7.855 1.00 . A A . 1628 SER HB2 1 1 4 8180 1 1 121 SER HB3 H -7.774 -9.269 8.619 1.00 . A A . 1628 SER HB3 1 1 4 8181 1 1 121 SER HG H -6.210 -11.061 7.610 1.00 . A A . 1628 SER HG 1 1 4 8182 1 1 121 SER N N -6.583 -9.729 5.518 1.00 . A A . 1628 SER N 1 1 4 8183 1 1 121 SER O O -8.142 -7.366 5.726 1.00 . A A . 1628 SER O 1 1 4 8184 1 1 121 SER OG O -6.064 -10.331 8.231 1.00 . A A . 1628 SER OG 1 1 4 8185 1 1 122 LEU C C -11.357 -7.388 7.345 1.00 . A A . 1629 LEU C 1 1 4 8186 1 1 122 LEU CA C -10.876 -7.792 5.956 1.00 . A A . 1629 LEU CA 1 1 4 8187 1 1 122 LEU CB C -12.044 -8.453 5.164 1.00 . A A . 1629 LEU CB 1 1 4 8188 1 1 122 LEU CD1 C -13.688 -6.479 5.337 1.00 . A A . 1629 LEU CD1 1 1 4 8189 1 1 122 LEU CD2 C -12.463 -6.917 3.199 1.00 . A A . 1629 LEU CD2 1 1 4 8190 1 1 122 LEU CG C -13.073 -7.539 4.434 1.00 . A A . 1629 LEU CG 1 1 4 8191 1 1 122 LEU H H -10.116 -9.681 6.393 1.00 . A A . 1629 LEU H 1 1 4 8192 1 1 122 LEU HA H -10.480 -6.944 5.416 1.00 . A A . 1629 LEU HA 1 1 4 8193 1 1 122 LEU HB2 H -11.608 -9.103 4.420 1.00 . A A . 1629 LEU HB2 1 1 4 8194 1 1 122 LEU HB3 H -12.588 -9.071 5.863 1.00 . A A . 1629 LEU HB3 1 1 4 8195 1 1 122 LEU HD11 H -14.365 -5.866 4.763 1.00 . A A . 1629 LEU HD11 1 1 4 8196 1 1 122 LEU HD12 H -12.897 -5.861 5.739 1.00 . A A . 1629 LEU HD12 1 1 4 8197 1 1 122 LEU HD13 H -14.222 -6.953 6.146 1.00 . A A . 1629 LEU HD13 1 1 4 8198 1 1 122 LEU HD21 H -13.197 -6.297 2.705 1.00 . A A . 1629 LEU HD21 1 1 4 8199 1 1 122 LEU HD22 H -12.134 -7.695 2.525 1.00 . A A . 1629 LEU HD22 1 1 4 8200 1 1 122 LEU HD23 H -11.619 -6.310 3.488 1.00 . A A . 1629 LEU HD23 1 1 4 8201 1 1 122 LEU HG H -13.890 -8.168 4.110 1.00 . A A . 1629 LEU HG 1 1 4 8202 1 1 122 LEU N N -9.841 -8.762 6.183 1.00 . A A . 1629 LEU N 1 1 4 8203 1 1 122 LEU O O -12.082 -8.147 7.996 1.00 . A A . 1629 LEU O 1 1 4 8204 1 1 123 ASP C C -12.454 -4.810 9.022 1.00 . A A . 1630 ASP C 1 1 4 8205 1 1 123 ASP CA C -11.335 -5.820 9.138 1.00 . A A . 1630 ASP CA 1 1 4 8206 1 1 123 ASP CB C -10.174 -5.214 9.919 1.00 . A A . 1630 ASP CB 1 1 4 8207 1 1 123 ASP CG C -10.547 -4.886 11.350 1.00 . A A . 1630 ASP CG 1 1 4 8208 1 1 123 ASP H H -10.314 -5.686 7.306 1.00 . A A . 1630 ASP H 1 1 4 8209 1 1 123 ASP HA H -11.692 -6.693 9.660 1.00 . A A . 1630 ASP HA 1 1 4 8210 1 1 123 ASP HB2 H -9.329 -5.888 9.915 1.00 . A A . 1630 ASP HB2 1 1 4 8211 1 1 123 ASP HB3 H -9.911 -4.294 9.420 1.00 . A A . 1630 ASP HB3 1 1 4 8212 1 1 123 ASP N N -10.920 -6.258 7.826 1.00 . A A . 1630 ASP N 1 1 4 8213 1 1 123 ASP O O -12.224 -3.663 8.662 1.00 . A A . 1630 ASP O 1 1 4 8214 1 1 123 ASP OD1 O -11.030 -3.788 11.612 1.00 . A A . 1630 ASP OD1 1 1 4 8215 1 1 123 ASP OD2 O -10.356 -5.745 12.246 1.00 . A A . 1630 ASP OD2 1 1 4 8216 1 1 124 LYS C C -14.968 -3.604 10.576 1.00 . A A . 1631 LYS C 1 1 4 8217 1 1 124 LYS CA C -14.816 -4.349 9.239 1.00 . A A . 1631 LYS CA 1 1 4 8218 1 1 124 LYS CB C -16.094 -5.146 8.902 1.00 . A A . 1631 LYS CB 1 1 4 8219 1 1 124 LYS CD C -18.613 -5.185 8.635 1.00 . A A . 1631 LYS CD 1 1 4 8220 1 1 124 LYS CE C -18.686 -5.712 7.211 1.00 . A A . 1631 LYS CE 1 1 4 8221 1 1 124 LYS CG C -17.384 -4.318 8.880 1.00 . A A . 1631 LYS CG 1 1 4 8222 1 1 124 LYS H H -13.784 -6.189 9.501 1.00 . A A . 1631 LYS H 1 1 4 8223 1 1 124 LYS HA H -14.637 -3.623 8.460 1.00 . A A . 1631 LYS HA 1 1 4 8224 1 1 124 LYS HB2 H -15.965 -5.597 7.930 1.00 . A A . 1631 LYS HB2 1 1 4 8225 1 1 124 LYS HB3 H -16.208 -5.932 9.634 1.00 . A A . 1631 LYS HB3 1 1 4 8226 1 1 124 LYS HD2 H -18.587 -6.025 9.313 1.00 . A A . 1631 LYS HD2 1 1 4 8227 1 1 124 LYS HD3 H -19.495 -4.594 8.838 1.00 . A A . 1631 LYS HD3 1 1 4 8228 1 1 124 LYS HE2 H -17.750 -6.190 6.964 1.00 . A A . 1631 LYS HE2 1 1 4 8229 1 1 124 LYS HE3 H -19.480 -6.439 7.151 1.00 . A A . 1631 LYS HE3 1 1 4 8230 1 1 124 LYS HG2 H -17.493 -3.816 9.830 1.00 . A A . 1631 LYS HG2 1 1 4 8231 1 1 124 LYS HG3 H -17.311 -3.581 8.094 1.00 . A A . 1631 LYS HG3 1 1 4 8232 1 1 124 LYS HZ1 H -18.169 -3.938 6.208 1.00 . A A . 1631 LYS HZ1 1 1 4 8233 1 1 124 LYS HZ2 H -19.808 -4.110 6.490 1.00 . A A . 1631 LYS HZ2 1 1 4 8234 1 1 124 LYS HZ3 H -19.079 -5.014 5.276 1.00 . A A . 1631 LYS HZ3 1 1 4 8235 1 1 124 LYS N N -13.660 -5.240 9.283 1.00 . A A . 1631 LYS N 1 1 4 8236 1 1 124 LYS NZ N -18.943 -4.629 6.233 1.00 . A A . 1631 LYS NZ 1 1 4 8237 1 1 124 LYS O O -15.605 -2.546 10.647 1.00 . A A . 1631 LYS O 1 1 4 8238 1 1 125 GLN C C -13.869 -2.176 13.063 1.00 . A A . 1632 GLN C 1 1 4 8239 1 1 125 GLN CA C -14.440 -3.591 12.967 1.00 . A A . 1632 GLN CA 1 1 4 8240 1 1 125 GLN CB C -13.753 -4.509 13.968 1.00 . A A . 1632 GLN CB 1 1 4 8241 1 1 125 GLN CD C -13.637 -6.776 15.071 1.00 . A A . 1632 GLN CD 1 1 4 8242 1 1 125 GLN CG C -14.444 -5.846 14.184 1.00 . A A . 1632 GLN CG 1 1 4 8243 1 1 125 GLN H H -13.778 -4.928 11.454 1.00 . A A . 1632 GLN H 1 1 4 8244 1 1 125 GLN HA H -15.490 -3.546 13.215 1.00 . A A . 1632 GLN HA 1 1 4 8245 1 1 125 GLN HB2 H -12.757 -4.709 13.604 1.00 . A A . 1632 GLN HB2 1 1 4 8246 1 1 125 GLN HB3 H -13.686 -4.002 14.921 1.00 . A A . 1632 GLN HB3 1 1 4 8247 1 1 125 GLN HE21 H -14.404 -8.337 14.159 1.00 . A A . 1632 GLN HE21 1 1 4 8248 1 1 125 GLN HE22 H -13.271 -8.687 15.409 1.00 . A A . 1632 GLN HE22 1 1 4 8249 1 1 125 GLN HG2 H -15.395 -5.666 14.664 1.00 . A A . 1632 GLN HG2 1 1 4 8250 1 1 125 GLN HG3 H -14.614 -6.331 13.235 1.00 . A A . 1632 GLN HG3 1 1 4 8251 1 1 125 GLN N N -14.341 -4.142 11.614 1.00 . A A . 1632 GLN N 1 1 4 8252 1 1 125 GLN NE2 N -13.782 -8.052 14.866 1.00 . A A . 1632 GLN NE2 1 1 4 8253 1 1 125 GLN O O -14.522 -1.268 13.581 1.00 . A A . 1632 GLN O 1 1 4 8254 1 1 125 GLN OE1 O -12.883 -6.333 15.948 1.00 . A A . 1632 GLN OE1 1 1 4 8255 1 1 126 THR C C -11.860 -0.149 11.181 1.00 . A A . 1633 THR C 1 1 4 8256 1 1 126 THR CA C -12.037 -0.698 12.592 1.00 . A A . 1633 THR CA 1 1 4 8257 1 1 126 THR CB C -10.686 -0.722 13.358 1.00 . A A . 1633 THR CB 1 1 4 8258 1 1 126 THR CG2 C -10.914 -0.835 14.858 1.00 . A A . 1633 THR CG2 1 1 4 8259 1 1 126 THR H H -12.170 -2.753 12.186 1.00 . A A . 1633 THR H 1 1 4 8260 1 1 126 THR HA H -12.713 -0.039 13.116 1.00 . A A . 1633 THR HA 1 1 4 8261 1 1 126 THR HB H -10.168 0.203 13.152 1.00 . A A . 1633 THR HB 1 1 4 8262 1 1 126 THR HG1 H -10.389 -2.487 12.442 1.00 . A A . 1633 THR HG1 1 1 4 8263 1 1 126 THR HG21 H -9.960 -0.842 15.365 1.00 . A A . 1633 THR HG21 1 1 4 8264 1 1 126 THR HG22 H -11.441 -1.752 15.076 1.00 . A A . 1633 THR HG22 1 1 4 8265 1 1 126 THR HG23 H -11.497 0.005 15.203 1.00 . A A . 1633 THR HG23 1 1 4 8266 1 1 126 THR N N -12.671 -1.994 12.573 1.00 . A A . 1633 THR N 1 1 4 8267 1 1 126 THR O O -11.194 0.877 10.959 1.00 . A A . 1633 THR O 1 1 4 8268 1 1 126 THR OG1 O -9.856 -1.820 12.909 1.00 . A A . 1633 THR OG1 1 1 4 8269 1 1 127 CYS C C -11.100 -0.479 8.230 1.00 . A A . 1634 CYS C 1 1 4 8270 1 1 127 CYS CA C -12.501 -0.533 8.813 1.00 . A A . 1634 CYS CA 1 1 4 8271 1 1 127 CYS CB C -13.212 0.791 8.576 1.00 . A A . 1634 CYS CB 1 1 4 8272 1 1 127 CYS H H -12.953 -1.673 10.526 1.00 . A A . 1634 CYS H 1 1 4 8273 1 1 127 CYS HA H -13.050 -1.313 8.306 1.00 . A A . 1634 CYS HA 1 1 4 8274 1 1 127 CYS HB2 H -12.662 1.578 9.072 1.00 . A A . 1634 CYS HB2 1 1 4 8275 1 1 127 CYS HB3 H -13.228 0.991 7.516 1.00 . A A . 1634 CYS HB3 1 1 4 8276 1 1 127 CYS N N -12.480 -0.869 10.234 1.00 . A A . 1634 CYS N 1 1 4 8277 1 1 127 CYS O O -10.630 0.569 7.801 1.00 . A A . 1634 CYS O 1 1 4 8278 1 1 127 CYS SG S -14.923 0.868 9.176 1.00 . A A . 1634 CYS SG 1 1 4 8279 1 1 128 THR C C -8.862 -2.779 6.767 1.00 . A A . 1635 THR C 1 1 4 8280 1 1 128 THR CA C -9.088 -1.605 7.720 1.00 . A A . 1635 THR CA 1 1 4 8281 1 1 128 THR CB C -8.077 -1.617 8.884 1.00 . A A . 1635 THR CB 1 1 4 8282 1 1 128 THR CG2 C -6.658 -1.410 8.372 1.00 . A A . 1635 THR CG2 1 1 4 8283 1 1 128 THR H H -10.845 -2.417 8.536 1.00 . A A . 1635 THR H 1 1 4 8284 1 1 128 THR HA H -8.940 -0.692 7.161 1.00 . A A . 1635 THR HA 1 1 4 8285 1 1 128 THR HB H -8.139 -2.554 9.415 1.00 . A A . 1635 THR HB 1 1 4 8286 1 1 128 THR HG1 H -9.256 -0.192 9.481 1.00 . A A . 1635 THR HG1 1 1 4 8287 1 1 128 THR HG21 H -5.971 -1.392 9.205 1.00 . A A . 1635 THR HG21 1 1 4 8288 1 1 128 THR HG22 H -6.602 -0.473 7.840 1.00 . A A . 1635 THR HG22 1 1 4 8289 1 1 128 THR HG23 H -6.400 -2.223 7.709 1.00 . A A . 1635 THR HG23 1 1 4 8290 1 1 128 THR N N -10.425 -1.583 8.220 1.00 . A A . 1635 THR N 1 1 4 8291 1 1 128 THR O O -9.172 -3.936 7.077 1.00 . A A . 1635 THR O 1 1 4 8292 1 1 128 THR OG1 O -8.401 -0.533 9.771 1.00 . A A . 1635 THR OG1 1 1 4 8293 1 1 129 LEU C C -6.574 -3.766 4.690 1.00 . A A . 1636 LEU C 1 1 4 8294 1 1 129 LEU CA C -8.046 -3.422 4.597 1.00 . A A . 1636 LEU CA 1 1 4 8295 1 1 129 LEU CB C -8.395 -2.894 3.199 1.00 . A A . 1636 LEU CB 1 1 4 8296 1 1 129 LEU CD1 C -9.973 -4.612 2.370 1.00 . A A . 1636 LEU CD1 1 1 4 8297 1 1 129 LEU CD2 C -10.922 -2.651 3.533 1.00 . A A . 1636 LEU CD2 1 1 4 8298 1 1 129 LEU CG C -9.799 -3.177 2.646 1.00 . A A . 1636 LEU CG 1 1 4 8299 1 1 129 LEU H H -8.221 -1.501 5.409 1.00 . A A . 1636 LEU H 1 1 4 8300 1 1 129 LEU HA H -8.624 -4.312 4.792 1.00 . A A . 1636 LEU HA 1 1 4 8301 1 1 129 LEU HB2 H -8.316 -1.820 3.213 1.00 . A A . 1636 LEU HB2 1 1 4 8302 1 1 129 LEU HB3 H -7.671 -3.285 2.500 1.00 . A A . 1636 LEU HB3 1 1 4 8303 1 1 129 LEU HD11 H -9.838 -5.153 3.293 1.00 . A A . 1636 LEU HD11 1 1 4 8304 1 1 129 LEU HD12 H -9.244 -4.857 1.612 1.00 . A A . 1636 LEU HD12 1 1 4 8305 1 1 129 LEU HD13 H -10.968 -4.751 1.976 1.00 . A A . 1636 LEU HD13 1 1 4 8306 1 1 129 LEU HD21 H -10.829 -1.587 3.678 1.00 . A A . 1636 LEU HD21 1 1 4 8307 1 1 129 LEU HD22 H -10.880 -3.141 4.494 1.00 . A A . 1636 LEU HD22 1 1 4 8308 1 1 129 LEU HD23 H -11.872 -2.867 3.066 1.00 . A A . 1636 LEU HD23 1 1 4 8309 1 1 129 LEU HG H -9.884 -2.736 1.675 1.00 . A A . 1636 LEU HG 1 1 4 8310 1 1 129 LEU N N -8.380 -2.455 5.602 1.00 . A A . 1636 LEU N 1 1 4 8311 1 1 129 LEU O O -5.706 -2.896 4.543 1.00 . A A . 1636 LEU O 1 1 4 8312 1 1 130 PHE C C -4.476 -6.241 3.882 1.00 . A A . 1637 PHE C 1 1 4 8313 1 1 130 PHE CA C -4.932 -5.489 5.112 1.00 . A A . 1637 PHE CA 1 1 4 8314 1 1 130 PHE CB C -4.772 -6.387 6.345 1.00 . A A . 1637 PHE CB 1 1 4 8315 1 1 130 PHE CD1 C -3.764 -5.066 8.217 1.00 . A A . 1637 PHE CD1 1 1 4 8316 1 1 130 PHE CD2 C -6.073 -5.637 8.365 1.00 . A A . 1637 PHE CD2 1 1 4 8317 1 1 130 PHE CE1 C -3.837 -4.430 9.438 1.00 . A A . 1637 PHE CE1 1 1 4 8318 1 1 130 PHE CE2 C -6.150 -4.999 9.588 1.00 . A A . 1637 PHE CE2 1 1 4 8319 1 1 130 PHE CG C -4.877 -5.677 7.666 1.00 . A A . 1637 PHE CG 1 1 4 8320 1 1 130 PHE CZ C -5.030 -4.395 10.124 1.00 . A A . 1637 PHE CZ 1 1 4 8321 1 1 130 PHE H H -7.055 -5.639 5.050 1.00 . A A . 1637 PHE H 1 1 4 8322 1 1 130 PHE HA H -4.303 -4.620 5.238 1.00 . A A . 1637 PHE HA 1 1 4 8323 1 1 130 PHE HB2 H -5.539 -7.146 6.320 1.00 . A A . 1637 PHE HB2 1 1 4 8324 1 1 130 PHE HB3 H -3.806 -6.868 6.297 1.00 . A A . 1637 PHE HB3 1 1 4 8325 1 1 130 PHE HD1 H -2.826 -5.091 7.681 1.00 . A A . 1637 PHE HD1 1 1 4 8326 1 1 130 PHE HD2 H -6.949 -6.109 7.947 1.00 . A A . 1637 PHE HD2 1 1 4 8327 1 1 130 PHE HE1 H -2.960 -3.960 9.857 1.00 . A A . 1637 PHE HE1 1 1 4 8328 1 1 130 PHE HE2 H -7.082 -4.972 10.131 1.00 . A A . 1637 PHE HE2 1 1 4 8329 1 1 130 PHE HZ H -5.089 -3.899 11.082 1.00 . A A . 1637 PHE HZ 1 1 4 8330 1 1 130 PHE N N -6.302 -5.012 4.965 1.00 . A A . 1637 PHE N 1 1 4 8331 1 1 130 PHE O O -4.995 -7.331 3.571 1.00 . A A . 1637 PHE O 1 1 4 8332 1 1 131 PHE C C -1.505 -6.578 2.256 1.00 . A A . 1638 PHE C 1 1 4 8333 1 1 131 PHE CA C -2.961 -6.291 2.011 1.00 . A A . 1638 PHE CA 1 1 4 8334 1 1 131 PHE CB C -3.084 -5.364 0.795 1.00 . A A . 1638 PHE CB 1 1 4 8335 1 1 131 PHE CD1 C -5.334 -5.814 -0.213 1.00 . A A . 1638 PHE CD1 1 1 4 8336 1 1 131 PHE CD2 C -4.953 -3.702 0.822 1.00 . A A . 1638 PHE CD2 1 1 4 8337 1 1 131 PHE CE1 C -6.623 -5.432 -0.523 1.00 . A A . 1638 PHE CE1 1 1 4 8338 1 1 131 PHE CE2 C -6.237 -3.317 0.516 1.00 . A A . 1638 PHE CE2 1 1 4 8339 1 1 131 PHE CG C -4.486 -4.954 0.462 1.00 . A A . 1638 PHE CG 1 1 4 8340 1 1 131 PHE CZ C -7.075 -4.182 -0.157 1.00 . A A . 1638 PHE CZ 1 1 4 8341 1 1 131 PHE H H -3.132 -4.825 3.497 1.00 . A A . 1638 PHE H 1 1 4 8342 1 1 131 PHE HA H -3.489 -7.212 1.814 1.00 . A A . 1638 PHE HA 1 1 4 8343 1 1 131 PHE HB2 H -2.519 -4.464 0.984 1.00 . A A . 1638 PHE HB2 1 1 4 8344 1 1 131 PHE HB3 H -2.667 -5.860 -0.069 1.00 . A A . 1638 PHE HB3 1 1 4 8345 1 1 131 PHE HD1 H -4.982 -6.795 -0.498 1.00 . A A . 1638 PHE HD1 1 1 4 8346 1 1 131 PHE HD2 H -4.300 -3.023 1.351 1.00 . A A . 1638 PHE HD2 1 1 4 8347 1 1 131 PHE HE1 H -7.279 -6.108 -1.053 1.00 . A A . 1638 PHE HE1 1 1 4 8348 1 1 131 PHE HE2 H -6.586 -2.337 0.806 1.00 . A A . 1638 PHE HE2 1 1 4 8349 1 1 131 PHE HZ H -8.084 -3.881 -0.394 1.00 . A A . 1638 PHE HZ 1 1 4 8350 1 1 131 PHE N N -3.516 -5.681 3.194 1.00 . A A . 1638 PHE N 1 1 4 8351 1 1 131 PHE O O -0.810 -5.786 2.897 1.00 . A A . 1638 PHE O 1 1 4 8352 1 1 132 SER C C 0.925 -8.249 0.552 1.00 . A A . 1639 SER C 1 1 4 8353 1 1 132 SER CA C 0.335 -8.012 1.918 1.00 . A A . 1639 SER CA 1 1 4 8354 1 1 132 SER CB C 0.527 -9.238 2.816 1.00 . A A . 1639 SER CB 1 1 4 8355 1 1 132 SER H H -1.639 -8.309 1.313 1.00 . A A . 1639 SER H 1 1 4 8356 1 1 132 SER HA H 0.825 -7.164 2.374 1.00 . A A . 1639 SER HA 1 1 4 8357 1 1 132 SER HB2 H 0.077 -9.055 3.780 1.00 . A A . 1639 SER HB2 1 1 4 8358 1 1 132 SER HB3 H 0.049 -10.084 2.344 1.00 . A A . 1639 SER HB3 1 1 4 8359 1 1 132 SER HG H 2.290 -8.846 3.548 1.00 . A A . 1639 SER HG 1 1 4 8360 1 1 132 SER N N -1.042 -7.684 1.782 1.00 . A A . 1639 SER N 1 1 4 8361 1 1 132 SER O O 0.297 -8.881 -0.308 1.00 . A A . 1639 SER O 1 1 4 8362 1 1 132 SER OG O 1.904 -9.541 3.005 1.00 . A A . 1639 SER OG 1 1 4 8363 1 1 133 TRP C C 4.112 -8.560 -0.434 1.00 . A A . 1640 TRP C 1 1 4 8364 1 1 133 TRP CA C 2.819 -7.893 -0.855 1.00 . A A . 1640 TRP CA 1 1 4 8365 1 1 133 TRP CB C 3.098 -6.523 -1.491 1.00 . A A . 1640 TRP CB 1 1 4 8366 1 1 133 TRP CD1 C 4.635 -7.232 -3.446 1.00 . A A . 1640 TRP CD1 1 1 4 8367 1 1 133 TRP CD2 C 2.969 -5.855 -4.029 1.00 . A A . 1640 TRP CD2 1 1 4 8368 1 1 133 TRP CE2 C 3.716 -6.167 -5.177 1.00 . A A . 1640 TRP CE2 1 1 4 8369 1 1 133 TRP CE3 C 1.871 -4.997 -4.154 1.00 . A A . 1640 TRP CE3 1 1 4 8370 1 1 133 TRP CG C 3.559 -6.562 -2.929 1.00 . A A . 1640 TRP CG 1 1 4 8371 1 1 133 TRP CH2 C 2.331 -4.816 -6.526 1.00 . A A . 1640 TRP CH2 1 1 4 8372 1 1 133 TRP CZ2 C 3.406 -5.652 -6.434 1.00 . A A . 1640 TRP CZ2 1 1 4 8373 1 1 133 TRP CZ3 C 1.567 -4.486 -5.402 1.00 . A A . 1640 TRP CZ3 1 1 4 8374 1 1 133 TRP H H 2.507 -7.195 1.068 1.00 . A A . 1640 TRP H 1 1 4 8375 1 1 133 TRP HA H 2.267 -8.525 -1.534 1.00 . A A . 1640 TRP HA 1 1 4 8376 1 1 133 TRP HB2 H 2.188 -5.942 -1.456 1.00 . A A . 1640 TRP HB2 1 1 4 8377 1 1 133 TRP HB3 H 3.855 -6.019 -0.908 1.00 . A A . 1640 TRP HB3 1 1 4 8378 1 1 133 TRP HD1 H 5.297 -7.859 -2.868 1.00 . A A . 1640 TRP HD1 1 1 4 8379 1 1 133 TRP HE1 H 5.392 -7.387 -5.408 1.00 . A A . 1640 TRP HE1 1 1 4 8380 1 1 133 TRP HE3 H 1.270 -4.731 -3.297 1.00 . A A . 1640 TRP HE3 1 1 4 8381 1 1 133 TRP HH2 H 2.055 -4.391 -7.480 1.00 . A A . 1640 TRP HH2 1 1 4 8382 1 1 133 TRP HZ2 H 3.985 -5.896 -7.313 1.00 . A A . 1640 TRP HZ2 1 1 4 8383 1 1 133 TRP HZ3 H 0.724 -3.821 -5.520 1.00 . A A . 1640 TRP HZ3 1 1 4 8384 1 1 133 TRP N N 2.088 -7.721 0.348 1.00 . A A . 1640 TRP N 1 1 4 8385 1 1 133 TRP NE1 N 4.719 -7.012 -4.797 1.00 . A A . 1640 TRP NE1 1 1 4 8386 1 1 133 TRP O O 4.772 -8.102 0.498 1.00 . A A . 1640 TRP O 1 1 4 8387 1 1 134 HIS C C 6.690 -10.122 -1.707 1.00 . A A . 1641 HIS C 1 1 4 8388 1 1 134 HIS CA C 5.636 -10.368 -0.674 1.00 . A A . 1641 HIS CA 1 1 4 8389 1 1 134 HIS CB C 5.345 -11.862 -0.515 1.00 . A A . 1641 HIS CB 1 1 4 8390 1 1 134 HIS CD2 C 4.488 -12.235 1.902 1.00 . A A . 1641 HIS CD2 1 1 4 8391 1 1 134 HIS CE1 C 2.377 -12.570 1.459 1.00 . A A . 1641 HIS CE1 1 1 4 8392 1 1 134 HIS CG C 4.343 -12.149 0.563 1.00 . A A . 1641 HIS CG 1 1 4 8393 1 1 134 HIS H H 3.893 -9.984 -1.786 1.00 . A A . 1641 HIS H 1 1 4 8394 1 1 134 HIS HA H 5.973 -9.973 0.272 1.00 . A A . 1641 HIS HA 1 1 4 8395 1 1 134 HIS HB2 H 4.954 -12.249 -1.445 1.00 . A A . 1641 HIS HB2 1 1 4 8396 1 1 134 HIS HB3 H 6.261 -12.379 -0.269 1.00 . A A . 1641 HIS HB3 1 1 4 8397 1 1 134 HIS HD1 H 2.592 -12.363 -0.578 1.00 . A A . 1641 HIS HD1 1 1 4 8398 1 1 134 HIS HD2 H 5.411 -12.116 2.450 1.00 . A A . 1641 HIS HD2 1 1 4 8399 1 1 134 HIS HE1 H 1.321 -12.763 1.575 1.00 . A A . 1641 HIS HE1 1 1 4 8400 1 1 134 HIS HE2 H 3.128 -12.926 3.311 1.00 . A A . 1641 HIS HE2 1 1 4 8401 1 1 134 HIS N N 4.440 -9.649 -1.044 1.00 . A A . 1641 HIS N 1 1 4 8402 1 1 134 HIS ND1 N 3.007 -12.366 0.313 1.00 . A A . 1641 HIS ND1 1 1 4 8403 1 1 134 HIS NE2 N 3.256 -12.496 2.434 1.00 . A A . 1641 HIS NE2 1 1 4 8404 1 1 134 HIS O O 6.575 -10.573 -2.831 1.00 . A A . 1641 HIS O 1 1 4 8405 1 1 135 THR C C 10.073 -9.041 -1.586 1.00 . A A . 1642 THR C 1 1 4 8406 1 1 135 THR CA C 8.706 -9.015 -2.276 1.00 . A A . 1642 THR CA 1 1 4 8407 1 1 135 THR CB C 8.423 -7.605 -2.915 1.00 . A A . 1642 THR CB 1 1 4 8408 1 1 135 THR CG2 C 8.268 -6.517 -1.858 1.00 . A A . 1642 THR CG2 1 1 4 8409 1 1 135 THR H H 7.758 -9.054 -0.421 1.00 . A A . 1642 THR H 1 1 4 8410 1 1 135 THR HA H 8.696 -9.754 -3.063 1.00 . A A . 1642 THR HA 1 1 4 8411 1 1 135 THR HB H 7.504 -7.679 -3.479 1.00 . A A . 1642 THR HB 1 1 4 8412 1 1 135 THR HG1 H 9.107 -7.235 -4.718 1.00 . A A . 1642 THR HG1 1 1 4 8413 1 1 135 THR HG21 H 9.166 -6.481 -1.258 1.00 . A A . 1642 THR HG21 1 1 4 8414 1 1 135 THR HG22 H 7.420 -6.730 -1.225 1.00 . A A . 1642 THR HG22 1 1 4 8415 1 1 135 THR HG23 H 8.126 -5.560 -2.341 1.00 . A A . 1642 THR HG23 1 1 4 8416 1 1 135 THR N N 7.682 -9.371 -1.350 1.00 . A A . 1642 THR N 1 1 4 8417 1 1 135 THR O O 10.198 -8.732 -0.394 1.00 . A A . 1642 THR O 1 1 4 8418 1 1 135 THR OG1 O 9.471 -7.238 -3.824 1.00 . A A . 1642 THR OG1 1 1 4 8419 1 1 136 PRO C C 13.070 -8.080 -1.764 1.00 . A A . 1643 PRO C 1 1 4 8420 1 1 136 PRO CA C 12.491 -9.496 -1.830 1.00 . A A . 1643 PRO CA 1 1 4 8421 1 1 136 PRO CB C 13.223 -10.316 -2.898 1.00 . A A . 1643 PRO CB 1 1 4 8422 1 1 136 PRO CD C 11.013 -10.047 -3.690 1.00 . A A . 1643 PRO CD 1 1 4 8423 1 1 136 PRO CG C 12.438 -10.098 -4.136 1.00 . A A . 1643 PRO CG 1 1 4 8424 1 1 136 PRO HA H 12.577 -9.976 -0.867 1.00 . A A . 1643 PRO HA 1 1 4 8425 1 1 136 PRO HB2 H 14.240 -9.970 -2.999 1.00 . A A . 1643 PRO HB2 1 1 4 8426 1 1 136 PRO HB3 H 13.213 -11.360 -2.628 1.00 . A A . 1643 PRO HB3 1 1 4 8427 1 1 136 PRO HD2 H 10.438 -9.398 -4.335 1.00 . A A . 1643 PRO HD2 1 1 4 8428 1 1 136 PRO HD3 H 10.587 -11.038 -3.665 1.00 . A A . 1643 PRO HD3 1 1 4 8429 1 1 136 PRO HG2 H 12.727 -9.161 -4.587 1.00 . A A . 1643 PRO HG2 1 1 4 8430 1 1 136 PRO HG3 H 12.589 -10.914 -4.826 1.00 . A A . 1643 PRO HG3 1 1 4 8431 1 1 136 PRO N N 11.110 -9.483 -2.319 1.00 . A A . 1643 PRO N 1 1 4 8432 1 1 136 PRO O O 14.090 -7.841 -1.127 1.00 . A A . 1643 PRO O 1 1 4 8433 1 1 137 LEU C C 12.516 -5.072 -1.135 1.00 . A A . 1644 LEU C 1 1 4 8434 1 1 137 LEU CA C 12.781 -5.758 -2.474 1.00 . A A . 1644 LEU CA 1 1 4 8435 1 1 137 LEU CB C 12.012 -5.067 -3.606 1.00 . A A . 1644 LEU CB 1 1 4 8436 1 1 137 LEU CD1 C 13.818 -3.477 -4.302 1.00 . A A . 1644 LEU CD1 1 1 4 8437 1 1 137 LEU CD2 C 11.439 -3.027 -4.936 1.00 . A A . 1644 LEU CD2 1 1 4 8438 1 1 137 LEU CG C 12.365 -3.609 -3.881 1.00 . A A . 1644 LEU CG 1 1 4 8439 1 1 137 LEU H H 11.552 -7.420 -2.871 1.00 . A A . 1644 LEU H 1 1 4 8440 1 1 137 LEU HA H 13.837 -5.700 -2.684 1.00 . A A . 1644 LEU HA 1 1 4 8441 1 1 137 LEU HB2 H 12.182 -5.626 -4.514 1.00 . A A . 1644 LEU HB2 1 1 4 8442 1 1 137 LEU HB3 H 10.959 -5.119 -3.372 1.00 . A A . 1644 LEU HB3 1 1 4 8443 1 1 137 LEU HD11 H 13.988 -4.045 -5.203 1.00 . A A . 1644 LEU HD11 1 1 4 8444 1 1 137 LEU HD12 H 14.457 -3.849 -3.514 1.00 . A A . 1644 LEU HD12 1 1 4 8445 1 1 137 LEU HD13 H 14.044 -2.436 -4.480 1.00 . A A . 1644 LEU HD13 1 1 4 8446 1 1 137 LEU HD21 H 10.416 -3.084 -4.594 1.00 . A A . 1644 LEU HD21 1 1 4 8447 1 1 137 LEU HD22 H 11.544 -3.584 -5.855 1.00 . A A . 1644 LEU HD22 1 1 4 8448 1 1 137 LEU HD23 H 11.701 -1.994 -5.111 1.00 . A A . 1644 LEU HD23 1 1 4 8449 1 1 137 LEU HG H 12.238 -3.052 -2.966 1.00 . A A . 1644 LEU HG 1 1 4 8450 1 1 137 LEU N N 12.377 -7.149 -2.410 1.00 . A A . 1644 LEU N 1 1 4 8451 1 1 137 LEU O O 13.174 -4.100 -0.769 1.00 . A A . 1644 LEU O 1 1 4 8452 1 1 138 ALA C C 11.990 -5.816 2.004 1.00 . A A . 1645 ALA C 1 1 4 8453 1 1 138 ALA CA C 11.219 -5.108 0.915 1.00 . A A . 1645 ALA CA 1 1 4 8454 1 1 138 ALA CB C 9.737 -5.288 1.125 1.00 . A A . 1645 ALA CB 1 1 4 8455 1 1 138 ALA H H 11.181 -6.472 -0.679 1.00 . A A . 1645 ALA H 1 1 4 8456 1 1 138 ALA HA H 11.450 -4.054 0.931 1.00 . A A . 1645 ALA HA 1 1 4 8457 1 1 138 ALA HB1 H 9.497 -6.340 1.091 1.00 . A A . 1645 ALA HB1 1 1 4 8458 1 1 138 ALA HB2 H 9.198 -4.769 0.346 1.00 . A A . 1645 ALA HB2 1 1 4 8459 1 1 138 ALA HB3 H 9.458 -4.890 2.089 1.00 . A A . 1645 ALA HB3 1 1 4 8460 1 1 138 ALA N N 11.601 -5.641 -0.376 1.00 . A A . 1645 ALA N 1 1 4 8461 1 1 138 ALA O O 11.541 -5.940 3.137 1.00 . A A . 1645 ALA O 1 1 4 8462 1 1 139 CYS C C 15.357 -6.440 2.462 1.00 . A A . 1646 CYS C 1 1 4 8463 1 1 139 CYS CA C 13.958 -7.015 2.541 1.00 . A A . 1646 CYS CA 1 1 4 8464 1 1 139 CYS CB C 13.937 -8.477 2.101 1.00 . A A . 1646 CYS CB 1 1 4 8465 1 1 139 CYS H H 13.463 -6.102 0.740 1.00 . A A . 1646 CYS H 1 1 4 8466 1 1 139 CYS HA H 13.569 -6.935 3.544 1.00 . A A . 1646 CYS HA 1 1 4 8467 1 1 139 CYS HB2 H 12.912 -8.771 1.932 1.00 . A A . 1646 CYS HB2 1 1 4 8468 1 1 139 CYS HB3 H 14.484 -8.572 1.175 1.00 . A A . 1646 CYS HB3 1 1 4 8469 1 1 139 CYS N N 13.139 -6.278 1.650 1.00 . A A . 1646 CYS N 1 1 4 8470 1 1 139 CYS O O 15.764 -5.942 1.397 1.00 . A A . 1646 CYS O 1 1 4 8471 1 1 139 CYS SG S 14.641 -9.649 3.289 1.00 . A A . 1646 CYS SG 1 1 4 8472 1 1 140 GLU C C 18.426 -6.935 3.013 1.00 . A A . 1647 GLU C 1 1 4 8473 1 1 140 GLU CA C 17.436 -5.911 3.546 1.00 . A A . 1647 GLU CA 1 1 4 8474 1 1 140 GLU CB C 17.852 -5.328 4.914 1.00 . A A . 1647 GLU CB 1 1 4 8475 1 1 140 GLU CD C 17.979 -5.599 7.410 1.00 . A A . 1647 GLU CD 1 1 4 8476 1 1 140 GLU CG C 17.605 -6.236 6.100 1.00 . A A . 1647 GLU CG 1 1 4 8477 1 1 140 GLU H H 15.725 -6.832 4.389 1.00 . A A . 1647 GLU H 1 1 4 8478 1 1 140 GLU HA H 17.413 -5.110 2.821 1.00 . A A . 1647 GLU HA 1 1 4 8479 1 1 140 GLU HB2 H 18.910 -5.117 4.880 1.00 . A A . 1647 GLU HB2 1 1 4 8480 1 1 140 GLU HB3 H 17.330 -4.399 5.080 1.00 . A A . 1647 GLU HB3 1 1 4 8481 1 1 140 GLU HG2 H 16.553 -6.473 6.136 1.00 . A A . 1647 GLU HG2 1 1 4 8482 1 1 140 GLU HG3 H 18.178 -7.142 5.974 1.00 . A A . 1647 GLU HG3 1 1 4 8483 1 1 140 GLU N N 16.089 -6.446 3.562 1.00 . A A . 1647 GLU N 1 1 4 8484 1 1 140 GLU O O 19.200 -7.552 3.750 1.00 . A A . 1647 GLU O 1 1 4 8485 1 1 140 GLU OE1 O 17.184 -4.810 7.945 1.00 . A A . 1647 GLU OE1 1 1 4 8486 1 1 140 GLU OE2 O 19.058 -5.914 7.955 1.00 . A A . 1647 GLU OE2 1 1 4 8487 1 1 141 LEU C C 20.381 -7.160 0.460 1.00 . A A . 1648 LEU C 1 1 4 8488 1 1 141 LEU CA C 19.256 -7.984 1.027 1.00 . A A . 1648 LEU CA 1 1 4 8489 1 1 141 LEU CB C 18.499 -8.724 -0.083 1.00 . A A . 1648 LEU CB 1 1 4 8490 1 1 141 LEU CD1 C 16.639 -10.259 -0.810 1.00 . A A . 1648 LEU CD1 1 1 4 8491 1 1 141 LEU CD2 C 17.823 -10.689 1.346 1.00 . A A . 1648 LEU CD2 1 1 4 8492 1 1 141 LEU CG C 17.334 -9.619 0.378 1.00 . A A . 1648 LEU CG 1 1 4 8493 1 1 141 LEU H H 17.693 -6.615 1.220 1.00 . A A . 1648 LEU H 1 1 4 8494 1 1 141 LEU HA H 19.658 -8.699 1.730 1.00 . A A . 1648 LEU HA 1 1 4 8495 1 1 141 LEU HB2 H 18.104 -7.983 -0.763 1.00 . A A . 1648 LEU HB2 1 1 4 8496 1 1 141 LEU HB3 H 19.206 -9.337 -0.621 1.00 . A A . 1648 LEU HB3 1 1 4 8497 1 1 141 LEU HD11 H 17.340 -10.879 -1.349 1.00 . A A . 1648 LEU HD11 1 1 4 8498 1 1 141 LEU HD12 H 16.259 -9.491 -1.466 1.00 . A A . 1648 LEU HD12 1 1 4 8499 1 1 141 LEU HD13 H 15.819 -10.869 -0.460 1.00 . A A . 1648 LEU HD13 1 1 4 8500 1 1 141 LEU HD21 H 18.240 -10.222 2.225 1.00 . A A . 1648 LEU HD21 1 1 4 8501 1 1 141 LEU HD22 H 18.581 -11.288 0.864 1.00 . A A . 1648 LEU HD22 1 1 4 8502 1 1 141 LEU HD23 H 16.993 -11.319 1.633 1.00 . A A . 1648 LEU HD23 1 1 4 8503 1 1 141 LEU HG H 16.609 -9.005 0.892 1.00 . A A . 1648 LEU HG 1 1 4 8504 1 1 141 LEU N N 18.376 -7.106 1.726 1.00 . A A . 1648 LEU N 1 1 4 8505 1 1 141 LEU O O 20.191 -6.398 -0.491 1.00 . A A . 1648 LEU O 1 1 4 8506 1 1 142 ALA C C 23.381 -7.244 -0.421 1.00 . A A . 1649 ALA C 1 1 4 8507 1 1 142 ALA CA C 22.672 -6.516 0.699 1.00 . A A . 1649 ALA CA 1 1 4 8508 1 1 142 ALA CB C 23.594 -6.314 1.892 1.00 . A A . 1649 ALA CB 1 1 4 8509 1 1 142 ALA H H 21.591 -7.874 1.846 1.00 . A A . 1649 ALA H 1 1 4 8510 1 1 142 ALA HA H 22.346 -5.551 0.347 1.00 . A A . 1649 ALA HA 1 1 4 8511 1 1 142 ALA HB1 H 24.455 -5.739 1.589 1.00 . A A . 1649 ALA HB1 1 1 4 8512 1 1 142 ALA HB2 H 23.916 -7.276 2.262 1.00 . A A . 1649 ALA HB2 1 1 4 8513 1 1 142 ALA HB3 H 23.065 -5.788 2.672 1.00 . A A . 1649 ALA HB3 1 1 4 8514 1 1 142 ALA N N 21.514 -7.255 1.090 1.00 . A A . 1649 ALA N 1 1 4 8515 1 1 142 ALA O O 23.112 -6.947 -1.593 1.00 . A A . 1649 ALA O 1 1 4 8516 1 1 142 ALA OXT O 24.193 -8.146 -0.147 1.00 . A A . 1649 ALA OXT 1 1 5 8517 1 1 1 MET C C 13.901 22.844 -2.152 1.00 . A A . 1508 MET C 1 1 5 8518 1 1 1 MET CA C 14.906 22.756 -1.015 1.00 . A A . 1508 MET CA 1 1 5 8519 1 1 1 MET CB C 14.576 23.798 0.073 1.00 . A A . 1508 MET CB 1 1 5 8520 1 1 1 MET CE C 11.097 24.444 2.313 1.00 . A A . 1508 MET CE 1 1 5 8521 1 1 1 MET CG C 13.167 23.660 0.649 1.00 . A A . 1508 MET CG 1 1 5 8522 1 1 1 MET H1 H 16.469 22.205 -2.232 1.00 . A A . 1508 MET H1 1 1 5 8523 1 1 1 MET H2 H 16.966 22.860 -0.760 1.00 . A A . 1508 MET H2 1 1 5 8524 1 1 1 MET H3 H 16.338 23.861 -1.990 1.00 . A A . 1508 MET H3 1 1 5 8525 1 1 1 MET HA H 14.844 21.766 -0.587 1.00 . A A . 1508 MET HA 1 1 5 8526 1 1 1 MET HB2 H 15.285 23.697 0.881 1.00 . A A . 1508 MET HB2 1 1 5 8527 1 1 1 MET HB3 H 14.673 24.785 -0.355 1.00 . A A . 1508 MET HB3 1 1 5 8528 1 1 1 MET HE1 H 11.089 23.434 2.696 1.00 . A A . 1508 MET HE1 1 1 5 8529 1 1 1 MET HE2 H 10.477 24.501 1.431 1.00 . A A . 1508 MET HE2 1 1 5 8530 1 1 1 MET HE3 H 10.713 25.117 3.065 1.00 . A A . 1508 MET HE3 1 1 5 8531 1 1 1 MET HG2 H 12.453 23.747 -0.155 1.00 . A A . 1508 MET HG2 1 1 5 8532 1 1 1 MET HG3 H 13.078 22.684 1.101 1.00 . A A . 1508 MET HG3 1 1 5 8533 1 1 1 MET N N 16.262 22.937 -1.522 1.00 . A A . 1508 MET N 1 1 5 8534 1 1 1 MET O O 13.524 23.940 -2.592 1.00 . A A . 1508 MET O 1 1 5 8535 1 1 1 MET SD S 12.780 24.910 1.896 1.00 . A A . 1508 MET SD 1 1 5 8536 1 1 2 LYS C C 11.389 20.751 -3.196 1.00 . A A . 1509 LYS C 1 1 5 8537 1 1 2 LYS CA C 12.506 21.641 -3.682 1.00 . A A . 1509 LYS CA 1 1 5 8538 1 1 2 LYS CB C 13.118 21.095 -4.978 1.00 . A A . 1509 LYS CB 1 1 5 8539 1 1 2 LYS CD C 12.861 20.684 -7.438 1.00 . A A . 1509 LYS CD 1 1 5 8540 1 1 2 LYS CE C 11.922 20.773 -8.629 1.00 . A A . 1509 LYS CE 1 1 5 8541 1 1 2 LYS CG C 12.172 21.129 -6.164 1.00 . A A . 1509 LYS CG 1 1 5 8542 1 1 2 LYS H H 13.851 20.865 -2.289 1.00 . A A . 1509 LYS H 1 1 5 8543 1 1 2 LYS HA H 12.120 22.636 -3.849 1.00 . A A . 1509 LYS HA 1 1 5 8544 1 1 2 LYS HB2 H 13.991 21.678 -5.227 1.00 . A A . 1509 LYS HB2 1 1 5 8545 1 1 2 LYS HB3 H 13.419 20.071 -4.816 1.00 . A A . 1509 LYS HB3 1 1 5 8546 1 1 2 LYS HD2 H 13.709 21.329 -7.610 1.00 . A A . 1509 LYS HD2 1 1 5 8547 1 1 2 LYS HD3 H 13.196 19.665 -7.323 1.00 . A A . 1509 LYS HD3 1 1 5 8548 1 1 2 LYS HE2 H 11.092 20.106 -8.459 1.00 . A A . 1509 LYS HE2 1 1 5 8549 1 1 2 LYS HE3 H 11.559 21.786 -8.709 1.00 . A A . 1509 LYS HE3 1 1 5 8550 1 1 2 LYS HG2 H 11.337 20.473 -5.968 1.00 . A A . 1509 LYS HG2 1 1 5 8551 1 1 2 LYS HG3 H 11.815 22.141 -6.292 1.00 . A A . 1509 LYS HG3 1 1 5 8552 1 1 2 LYS HZ1 H 11.937 20.447 -10.697 1.00 . A A . 1509 LYS HZ1 1 1 5 8553 1 1 2 LYS HZ2 H 12.955 19.420 -9.840 1.00 . A A . 1509 LYS HZ2 1 1 5 8554 1 1 2 LYS HZ3 H 13.398 21.015 -10.087 1.00 . A A . 1509 LYS HZ3 1 1 5 8555 1 1 2 LYS N N 13.492 21.710 -2.643 1.00 . A A . 1509 LYS N 1 1 5 8556 1 1 2 LYS NZ N 12.589 20.393 -9.889 1.00 . A A . 1509 LYS NZ 1 1 5 8557 1 1 2 LYS O O 11.613 19.584 -2.867 1.00 . A A . 1509 LYS O 1 1 5 8558 1 1 3 SER C C 8.421 19.720 -3.702 1.00 . A A . 1510 SER C 1 1 5 8559 1 1 3 SER CA C 9.104 20.541 -2.595 1.00 . A A . 1510 SER CA 1 1 5 8560 1 1 3 SER CB C 8.126 21.476 -1.870 1.00 . A A . 1510 SER CB 1 1 5 8561 1 1 3 SER H H 10.041 22.195 -3.436 1.00 . A A . 1510 SER H 1 1 5 8562 1 1 3 SER HA H 9.515 19.847 -1.875 1.00 . A A . 1510 SER HA 1 1 5 8563 1 1 3 SER HB2 H 8.676 22.131 -1.211 1.00 . A A . 1510 SER HB2 1 1 5 8564 1 1 3 SER HB3 H 7.598 22.065 -2.603 1.00 . A A . 1510 SER HB3 1 1 5 8565 1 1 3 SER HG H 7.667 20.194 -0.460 1.00 . A A . 1510 SER HG 1 1 5 8566 1 1 3 SER N N 10.202 21.279 -3.121 1.00 . A A . 1510 SER N 1 1 5 8567 1 1 3 SER O O 7.304 20.011 -4.149 1.00 . A A . 1510 SER O 1 1 5 8568 1 1 3 SER OG O 7.177 20.747 -1.098 1.00 . A A . 1510 SER OG 1 1 5 8569 1 1 4 ASN C C 8.366 16.469 -4.329 1.00 . A A . 1511 ASN C 1 1 5 8570 1 1 4 ASN CA C 8.614 17.740 -5.118 1.00 . A A . 1511 ASN CA 1 1 5 8571 1 1 4 ASN CB C 9.619 17.519 -6.293 1.00 . A A . 1511 ASN CB 1 1 5 8572 1 1 4 ASN CG C 10.974 16.935 -5.876 1.00 . A A . 1511 ASN CG 1 1 5 8573 1 1 4 ASN H H 10.053 18.635 -3.836 1.00 . A A . 1511 ASN H 1 1 5 8574 1 1 4 ASN HA H 7.666 18.104 -5.488 1.00 . A A . 1511 ASN HA 1 1 5 8575 1 1 4 ASN HB2 H 9.177 16.841 -7.007 1.00 . A A . 1511 ASN HB2 1 1 5 8576 1 1 4 ASN HB3 H 9.792 18.468 -6.779 1.00 . A A . 1511 ASN HB3 1 1 5 8577 1 1 4 ASN HD21 H 10.405 15.121 -6.410 1.00 . A A . 1511 ASN HD21 1 1 5 8578 1 1 4 ASN HD22 H 12.007 15.233 -5.790 1.00 . A A . 1511 ASN HD22 1 1 5 8579 1 1 4 ASN N N 9.129 18.719 -4.162 1.00 . A A . 1511 ASN N 1 1 5 8580 1 1 4 ASN ND2 N 11.150 15.644 -6.034 1.00 . A A . 1511 ASN ND2 1 1 5 8581 1 1 4 ASN O O 8.670 15.353 -4.744 1.00 . A A . 1511 ASN O 1 1 5 8582 1 1 4 ASN OD1 O 11.865 17.661 -5.451 1.00 . A A . 1511 ASN OD1 1 1 5 8583 1 1 5 GLU C C 6.427 14.758 -2.466 1.00 . A A . 1512 GLU C 1 1 5 8584 1 1 5 GLU CA C 7.605 15.669 -2.171 1.00 . A A . 1512 GLU CA 1 1 5 8585 1 1 5 GLU CB C 7.466 16.352 -0.827 1.00 . A A . 1512 GLU CB 1 1 5 8586 1 1 5 GLU CD C 8.484 17.973 0.793 1.00 . A A . 1512 GLU CD 1 1 5 8587 1 1 5 GLU CG C 8.666 17.215 -0.480 1.00 . A A . 1512 GLU CG 1 1 5 8588 1 1 5 GLU H H 7.408 17.566 -3.004 1.00 . A A . 1512 GLU H 1 1 5 8589 1 1 5 GLU HA H 8.499 15.067 -2.145 1.00 . A A . 1512 GLU HA 1 1 5 8590 1 1 5 GLU HB2 H 6.585 16.976 -0.836 1.00 . A A . 1512 GLU HB2 1 1 5 8591 1 1 5 GLU HB3 H 7.362 15.598 -0.063 1.00 . A A . 1512 GLU HB3 1 1 5 8592 1 1 5 GLU HG2 H 9.534 16.580 -0.379 1.00 . A A . 1512 GLU HG2 1 1 5 8593 1 1 5 GLU HG3 H 8.831 17.914 -1.286 1.00 . A A . 1512 GLU HG3 1 1 5 8594 1 1 5 GLU N N 7.781 16.675 -3.178 1.00 . A A . 1512 GLU N 1 1 5 8595 1 1 5 GLU O O 5.404 14.785 -1.780 1.00 . A A . 1512 GLU O 1 1 5 8596 1 1 5 GLU OE1 O 8.598 17.363 1.879 1.00 . A A . 1512 GLU OE1 1 1 5 8597 1 1 5 GLU OE2 O 8.248 19.192 0.743 1.00 . A A . 1512 GLU OE2 1 1 5 8598 1 1 6 HIS C C 6.377 11.966 -4.708 1.00 . A A . 1513 HIS C 1 1 5 8599 1 1 6 HIS CA C 5.621 12.990 -3.894 1.00 . A A . 1513 HIS CA 1 1 5 8600 1 1 6 HIS CB C 4.509 13.656 -4.729 1.00 . A A . 1513 HIS CB 1 1 5 8601 1 1 6 HIS CD2 C 3.008 12.102 -6.180 1.00 . A A . 1513 HIS CD2 1 1 5 8602 1 1 6 HIS CE1 C 1.476 11.680 -4.684 1.00 . A A . 1513 HIS CE1 1 1 5 8603 1 1 6 HIS CG C 3.344 12.763 -5.049 1.00 . A A . 1513 HIS CG 1 1 5 8604 1 1 6 HIS H H 7.418 14.030 -4.005 1.00 . A A . 1513 HIS H 1 1 5 8605 1 1 6 HIS HA H 5.202 12.523 -3.014 1.00 . A A . 1513 HIS HA 1 1 5 8606 1 1 6 HIS HB2 H 4.126 14.504 -4.181 1.00 . A A . 1513 HIS HB2 1 1 5 8607 1 1 6 HIS HB3 H 4.932 14.006 -5.659 1.00 . A A . 1513 HIS HB3 1 1 5 8608 1 1 6 HIS HD1 H 2.301 12.803 -3.212 1.00 . A A . 1513 HIS HD1 1 1 5 8609 1 1 6 HIS HD2 H 3.553 12.099 -7.113 1.00 . A A . 1513 HIS HD2 1 1 5 8610 1 1 6 HIS HE1 H 0.592 11.291 -4.199 1.00 . A A . 1513 HIS HE1 1 1 5 8611 1 1 6 HIS HE2 H 1.158 11.238 -6.615 1.00 . A A . 1513 HIS HE2 1 1 5 8612 1 1 6 HIS N N 6.586 13.964 -3.481 1.00 . A A . 1513 HIS N 1 1 5 8613 1 1 6 HIS ND1 N 2.357 12.472 -4.138 1.00 . A A . 1513 HIS ND1 1 1 5 8614 1 1 6 HIS NE2 N 1.843 11.438 -5.921 1.00 . A A . 1513 HIS NE2 1 1 5 8615 1 1 6 HIS O O 7.322 12.340 -5.417 1.00 . A A . 1513 HIS O 1 1 5 8616 1 1 7 ASP C C 8.096 9.439 -4.791 1.00 . A A . 1514 ASP C 1 1 5 8617 1 1 7 ASP CA C 6.662 9.582 -5.284 1.00 . A A . 1514 ASP CA 1 1 5 8618 1 1 7 ASP CB C 6.606 9.707 -6.826 1.00 . A A . 1514 ASP CB 1 1 5 8619 1 1 7 ASP CG C 7.275 8.547 -7.548 1.00 . A A . 1514 ASP CG 1 1 5 8620 1 1 7 ASP H H 5.217 10.486 -4.023 1.00 . A A . 1514 ASP H 1 1 5 8621 1 1 7 ASP HA H 6.136 8.688 -4.980 1.00 . A A . 1514 ASP HA 1 1 5 8622 1 1 7 ASP HB2 H 5.574 9.747 -7.140 1.00 . A A . 1514 ASP HB2 1 1 5 8623 1 1 7 ASP HB3 H 7.101 10.621 -7.117 1.00 . A A . 1514 ASP HB3 1 1 5 8624 1 1 7 ASP N N 5.986 10.702 -4.594 1.00 . A A . 1514 ASP N 1 1 5 8625 1 1 7 ASP O O 9.065 9.688 -5.506 1.00 . A A . 1514 ASP O 1 1 5 8626 1 1 7 ASP OD1 O 6.717 7.442 -7.546 1.00 . A A . 1514 ASP OD1 1 1 5 8627 1 1 7 ASP OD2 O 8.335 8.735 -8.190 1.00 . A A . 1514 ASP OD2 1 1 5 8628 1 1 8 ASP C C 9.465 7.555 -2.263 1.00 . A A . 1515 ASP C 1 1 5 8629 1 1 8 ASP CA C 9.510 8.878 -2.944 1.00 . A A . 1515 ASP CA 1 1 5 8630 1 1 8 ASP CB C 9.906 9.985 -1.940 1.00 . A A . 1515 ASP CB 1 1 5 8631 1 1 8 ASP CG C 10.173 11.327 -2.582 1.00 . A A . 1515 ASP CG 1 1 5 8632 1 1 8 ASP H H 7.405 8.977 -3.016 1.00 . A A . 1515 ASP H 1 1 5 8633 1 1 8 ASP HA H 10.238 8.835 -3.742 1.00 . A A . 1515 ASP HA 1 1 5 8634 1 1 8 ASP HB2 H 9.102 10.117 -1.231 1.00 . A A . 1515 ASP HB2 1 1 5 8635 1 1 8 ASP HB3 H 10.792 9.683 -1.407 1.00 . A A . 1515 ASP HB3 1 1 5 8636 1 1 8 ASP N N 8.217 9.109 -3.545 1.00 . A A . 1515 ASP N 1 1 5 8637 1 1 8 ASP O O 10.099 6.602 -2.714 1.00 . A A . 1515 ASP O 1 1 5 8638 1 1 8 ASP OD1 O 11.239 11.508 -3.209 1.00 . A A . 1515 ASP OD1 1 1 5 8639 1 1 8 ASP OD2 O 9.341 12.246 -2.439 1.00 . A A . 1515 ASP OD2 1 1 5 8640 1 1 9 CYS C C 9.707 5.607 -0.068 1.00 . A A . 1516 CYS C 1 1 5 8641 1 1 9 CYS CA C 8.406 6.272 -0.436 1.00 . A A . 1516 CYS CA 1 1 5 8642 1 1 9 CYS CB C 7.498 5.347 -1.239 1.00 . A A . 1516 CYS CB 1 1 5 8643 1 1 9 CYS H H 8.245 8.316 -0.865 1.00 . A A . 1516 CYS H 1 1 5 8644 1 1 9 CYS HA H 7.901 6.556 0.476 1.00 . A A . 1516 CYS HA 1 1 5 8645 1 1 9 CYS HB2 H 8.016 5.025 -2.130 1.00 . A A . 1516 CYS HB2 1 1 5 8646 1 1 9 CYS HB3 H 7.239 4.487 -0.639 1.00 . A A . 1516 CYS HB3 1 1 5 8647 1 1 9 CYS N N 8.663 7.495 -1.193 1.00 . A A . 1516 CYS N 1 1 5 8648 1 1 9 CYS O O 9.967 4.449 -0.432 1.00 . A A . 1516 CYS O 1 1 5 8649 1 1 9 CYS SG S 5.951 6.165 -1.746 1.00 . A A . 1516 CYS SG 1 1 5 8650 1 1 10 GLN C C 12.226 6.385 2.352 1.00 . A A . 1517 GLN C 1 1 5 8651 1 1 10 GLN CA C 11.847 5.930 0.964 1.00 . A A . 1517 GLN CA 1 1 5 8652 1 1 10 GLN CB C 12.855 6.440 -0.061 1.00 . A A . 1517 GLN CB 1 1 5 8653 1 1 10 GLN CD C 13.880 8.392 -1.254 1.00 . A A . 1517 GLN CD 1 1 5 8654 1 1 10 GLN CG C 12.802 7.935 -0.311 1.00 . A A . 1517 GLN CG 1 1 5 8655 1 1 10 GLN H H 10.232 7.244 0.923 1.00 . A A . 1517 GLN H 1 1 5 8656 1 1 10 GLN HA H 11.864 4.852 0.937 1.00 . A A . 1517 GLN HA 1 1 5 8657 1 1 10 GLN HB2 H 13.848 6.195 0.283 1.00 . A A . 1517 GLN HB2 1 1 5 8658 1 1 10 GLN HB3 H 12.679 5.935 -0.999 1.00 . A A . 1517 GLN HB3 1 1 5 8659 1 1 10 GLN HE21 H 12.741 9.862 -1.957 1.00 . A A . 1517 GLN HE21 1 1 5 8660 1 1 10 GLN HE22 H 14.319 9.717 -2.627 1.00 . A A . 1517 GLN HE22 1 1 5 8661 1 1 10 GLN HG2 H 11.840 8.166 -0.742 1.00 . A A . 1517 GLN HG2 1 1 5 8662 1 1 10 GLN HG3 H 12.912 8.451 0.632 1.00 . A A . 1517 GLN HG3 1 1 5 8663 1 1 10 GLN N N 10.531 6.359 0.620 1.00 . A A . 1517 GLN N 1 1 5 8664 1 1 10 GLN NE2 N 13.614 9.419 -2.013 1.00 . A A . 1517 GLN NE2 1 1 5 8665 1 1 10 GLN O O 11.854 7.492 2.786 1.00 . A A . 1517 GLN O 1 1 5 8666 1 1 10 GLN OE1 O 14.964 7.813 -1.297 1.00 . A A . 1517 GLN OE1 1 1 5 8667 1 1 11 VAL C C 14.720 5.053 4.611 1.00 . A A . 1518 VAL C 1 1 5 8668 1 1 11 VAL CA C 13.415 5.821 4.370 1.00 . A A . 1518 VAL CA 1 1 5 8669 1 1 11 VAL CB C 12.344 5.492 5.474 1.00 . A A . 1518 VAL CB 1 1 5 8670 1 1 11 VAL CG1 C 11.948 4.019 5.479 1.00 . A A . 1518 VAL CG1 1 1 5 8671 1 1 11 VAL CG2 C 12.814 5.937 6.855 1.00 . A A . 1518 VAL CG2 1 1 5 8672 1 1 11 VAL H H 13.142 4.659 2.650 1.00 . A A . 1518 VAL H 1 1 5 8673 1 1 11 VAL HA H 13.639 6.877 4.402 1.00 . A A . 1518 VAL HA 1 1 5 8674 1 1 11 VAL HB H 11.454 6.052 5.227 1.00 . A A . 1518 VAL HB 1 1 5 8675 1 1 11 VAL HG11 H 12.821 3.420 5.689 1.00 . A A . 1518 VAL HG11 1 1 5 8676 1 1 11 VAL HG12 H 11.552 3.750 4.511 1.00 . A A . 1518 VAL HG12 1 1 5 8677 1 1 11 VAL HG13 H 11.200 3.848 6.238 1.00 . A A . 1518 VAL HG13 1 1 5 8678 1 1 11 VAL HG21 H 12.968 7.006 6.856 1.00 . A A . 1518 VAL HG21 1 1 5 8679 1 1 11 VAL HG22 H 13.745 5.443 7.093 1.00 . A A . 1518 VAL HG22 1 1 5 8680 1 1 11 VAL HG23 H 12.071 5.677 7.594 1.00 . A A . 1518 VAL HG23 1 1 5 8681 1 1 11 VAL N N 12.930 5.536 3.048 1.00 . A A . 1518 VAL N 1 1 5 8682 1 1 11 VAL O O 14.882 3.914 4.142 1.00 . A A . 1518 VAL O 1 1 5 8683 1 1 12 THR C C 16.898 4.558 7.018 1.00 . A A . 1519 THR C 1 1 5 8684 1 1 12 THR CA C 16.905 5.056 5.574 1.00 . A A . 1519 THR CA 1 1 5 8685 1 1 12 THR CB C 18.081 6.029 5.360 1.00 . A A . 1519 THR CB 1 1 5 8686 1 1 12 THR CG2 C 19.412 5.306 5.536 1.00 . A A . 1519 THR CG2 1 1 5 8687 1 1 12 THR H H 15.507 6.604 5.580 1.00 . A A . 1519 THR H 1 1 5 8688 1 1 12 THR HA H 17.027 4.211 4.911 1.00 . A A . 1519 THR HA 1 1 5 8689 1 1 12 THR HB H 18.015 6.833 6.079 1.00 . A A . 1519 THR HB 1 1 5 8690 1 1 12 THR HG1 H 17.070 6.722 3.841 1.00 . A A . 1519 THR HG1 1 1 5 8691 1 1 12 THR HG21 H 19.483 4.486 4.837 1.00 . A A . 1519 THR HG21 1 1 5 8692 1 1 12 THR HG22 H 19.478 4.914 6.541 1.00 . A A . 1519 THR HG22 1 1 5 8693 1 1 12 THR HG23 H 20.226 5.996 5.366 1.00 . A A . 1519 THR HG23 1 1 5 8694 1 1 12 THR N N 15.657 5.684 5.269 1.00 . A A . 1519 THR N 1 1 5 8695 1 1 12 THR O O 16.714 5.344 7.969 1.00 . A A . 1519 THR O 1 1 5 8696 1 1 12 THR OG1 O 18.005 6.575 4.030 1.00 . A A . 1519 THR OG1 1 1 5 8697 1 1 13 ASN C C 18.563 2.214 8.730 1.00 . A A . 1520 ASN C 1 1 5 8698 1 1 13 ASN CA C 17.138 2.666 8.482 1.00 . A A . 1520 ASN CA 1 1 5 8699 1 1 13 ASN CB C 16.176 1.483 8.642 1.00 . A A . 1520 ASN CB 1 1 5 8700 1 1 13 ASN CG C 14.725 1.880 8.886 1.00 . A A . 1520 ASN CG 1 1 5 8701 1 1 13 ASN H H 17.113 2.693 6.386 1.00 . A A . 1520 ASN H 1 1 5 8702 1 1 13 ASN HA H 16.881 3.429 9.201 1.00 . A A . 1520 ASN HA 1 1 5 8703 1 1 13 ASN HB2 H 16.209 0.882 7.747 1.00 . A A . 1520 ASN HB2 1 1 5 8704 1 1 13 ASN HB3 H 16.515 0.887 9.476 1.00 . A A . 1520 ASN HB3 1 1 5 8705 1 1 13 ASN HD21 H 14.499 0.306 10.044 1.00 . A A . 1520 ASN HD21 1 1 5 8706 1 1 13 ASN HD22 H 13.108 1.316 9.880 1.00 . A A . 1520 ASN HD22 1 1 5 8707 1 1 13 ASN N N 17.047 3.270 7.176 1.00 . A A . 1520 ASN N 1 1 5 8708 1 1 13 ASN ND2 N 14.040 1.092 9.675 1.00 . A A . 1520 ASN ND2 1 1 5 8709 1 1 13 ASN O O 19.029 1.250 8.120 1.00 . A A . 1520 ASN O 1 1 5 8710 1 1 13 ASN OD1 O 14.231 2.896 8.392 1.00 . A A . 1520 ASN OD1 1 1 5 8711 1 1 14 PRO C C 20.940 1.231 10.491 1.00 . A A . 1521 PRO C 1 1 5 8712 1 1 14 PRO CA C 20.708 2.625 9.906 1.00 . A A . 1521 PRO CA 1 1 5 8713 1 1 14 PRO CB C 21.101 3.704 10.926 1.00 . A A . 1521 PRO CB 1 1 5 8714 1 1 14 PRO CD C 18.823 4.077 10.384 1.00 . A A . 1521 PRO CD 1 1 5 8715 1 1 14 PRO CG C 20.093 4.773 10.743 1.00 . A A . 1521 PRO CG 1 1 5 8716 1 1 14 PRO HA H 21.317 2.734 9.022 1.00 . A A . 1521 PRO HA 1 1 5 8717 1 1 14 PRO HB2 H 21.071 3.298 11.926 1.00 . A A . 1521 PRO HB2 1 1 5 8718 1 1 14 PRO HB3 H 22.095 4.065 10.711 1.00 . A A . 1521 PRO HB3 1 1 5 8719 1 1 14 PRO HD2 H 18.294 3.772 11.273 1.00 . A A . 1521 PRO HD2 1 1 5 8720 1 1 14 PRO HD3 H 18.216 4.728 9.773 1.00 . A A . 1521 PRO HD3 1 1 5 8721 1 1 14 PRO HG2 H 19.972 5.334 11.657 1.00 . A A . 1521 PRO HG2 1 1 5 8722 1 1 14 PRO HG3 H 20.398 5.424 9.937 1.00 . A A . 1521 PRO HG3 1 1 5 8723 1 1 14 PRO N N 19.295 2.916 9.613 1.00 . A A . 1521 PRO N 1 1 5 8724 1 1 14 PRO O O 22.014 0.653 10.309 1.00 . A A . 1521 PRO O 1 1 5 8725 1 1 15 SER C C 20.179 -1.723 10.688 1.00 . A A . 1522 SER C 1 1 5 8726 1 1 15 SER CA C 20.050 -0.628 11.763 1.00 . A A . 1522 SER CA 1 1 5 8727 1 1 15 SER CB C 18.867 -0.893 12.714 1.00 . A A . 1522 SER CB 1 1 5 8728 1 1 15 SER H H 19.082 1.172 11.237 1.00 . A A . 1522 SER H 1 1 5 8729 1 1 15 SER HA H 20.964 -0.621 12.337 1.00 . A A . 1522 SER HA 1 1 5 8730 1 1 15 SER HB2 H 18.780 -0.071 13.407 1.00 . A A . 1522 SER HB2 1 1 5 8731 1 1 15 SER HB3 H 17.957 -0.969 12.138 1.00 . A A . 1522 SER HB3 1 1 5 8732 1 1 15 SER HG H 18.882 -2.847 12.876 1.00 . A A . 1522 SER HG 1 1 5 8733 1 1 15 SER N N 19.927 0.678 11.151 1.00 . A A . 1522 SER N 1 1 5 8734 1 1 15 SER O O 20.777 -2.766 10.923 1.00 . A A . 1522 SER O 1 1 5 8735 1 1 15 SER OG O 19.040 -2.092 13.458 1.00 . A A . 1522 SER OG 1 1 5 8736 1 1 16 THR C C 20.825 -1.934 7.436 1.00 . A A . 1523 THR C 1 1 5 8737 1 1 16 THR CA C 19.756 -2.405 8.422 1.00 . A A . 1523 THR CA 1 1 5 8738 1 1 16 THR CB C 18.418 -2.596 7.707 1.00 . A A . 1523 THR CB 1 1 5 8739 1 1 16 THR CG2 C 17.561 -3.630 8.403 1.00 . A A . 1523 THR CG2 1 1 5 8740 1 1 16 THR H H 19.099 -0.664 9.369 1.00 . A A . 1523 THR H 1 1 5 8741 1 1 16 THR HA H 20.064 -3.354 8.835 1.00 . A A . 1523 THR HA 1 1 5 8742 1 1 16 THR HB H 18.619 -2.915 6.694 1.00 . A A . 1523 THR HB 1 1 5 8743 1 1 16 THR HG1 H 17.077 -1.336 8.376 1.00 . A A . 1523 THR HG1 1 1 5 8744 1 1 16 THR HG21 H 17.412 -3.332 9.429 1.00 . A A . 1523 THR HG21 1 1 5 8745 1 1 16 THR HG22 H 18.053 -4.591 8.366 1.00 . A A . 1523 THR HG22 1 1 5 8746 1 1 16 THR HG23 H 16.604 -3.697 7.907 1.00 . A A . 1523 THR HG23 1 1 5 8747 1 1 16 THR N N 19.622 -1.480 9.517 1.00 . A A . 1523 THR N 1 1 5 8748 1 1 16 THR O O 21.543 -2.743 6.827 1.00 . A A . 1523 THR O 1 1 5 8749 1 1 16 THR OG1 O 17.732 -1.338 7.666 1.00 . A A . 1523 THR OG1 1 1 5 8750 1 1 17 GLY C C 21.430 0.094 5.018 1.00 . A A . 1524 GLY C 1 1 5 8751 1 1 17 GLY CA C 21.919 -0.001 6.435 1.00 . A A . 1524 GLY CA 1 1 5 8752 1 1 17 GLY H H 20.302 -0.032 7.789 1.00 . A A . 1524 GLY H 1 1 5 8753 1 1 17 GLY HA2 H 22.135 0.994 6.797 1.00 . A A . 1524 GLY HA2 1 1 5 8754 1 1 17 GLY HA3 H 22.822 -0.593 6.452 1.00 . A A . 1524 GLY HA3 1 1 5 8755 1 1 17 GLY N N 20.930 -0.612 7.300 1.00 . A A . 1524 GLY N 1 1 5 8756 1 1 17 GLY O O 22.202 0.358 4.087 1.00 . A A . 1524 GLY O 1 1 5 8757 1 1 18 HIS C C 18.553 1.028 3.461 1.00 . A A . 1525 HIS C 1 1 5 8758 1 1 18 HIS CA C 19.546 -0.095 3.545 1.00 . A A . 1525 HIS CA 1 1 5 8759 1 1 18 HIS CB C 18.856 -1.458 3.242 1.00 . A A . 1525 HIS CB 1 1 5 8760 1 1 18 HIS CD2 C 18.704 -1.404 0.619 1.00 . A A . 1525 HIS CD2 1 1 5 8761 1 1 18 HIS CE1 C 16.585 -1.880 0.402 1.00 . A A . 1525 HIS CE1 1 1 5 8762 1 1 18 HIS CG C 18.196 -1.556 1.870 1.00 . A A . 1525 HIS CG 1 1 5 8763 1 1 18 HIS H H 19.575 -0.173 5.641 1.00 . A A . 1525 HIS H 1 1 5 8764 1 1 18 HIS HA H 20.327 0.069 2.818 1.00 . A A . 1525 HIS HA 1 1 5 8765 1 1 18 HIS HB2 H 19.587 -2.250 3.312 1.00 . A A . 1525 HIS HB2 1 1 5 8766 1 1 18 HIS HB3 H 18.094 -1.629 3.988 1.00 . A A . 1525 HIS HB3 1 1 5 8767 1 1 18 HIS HD1 H 16.206 -2.045 2.391 1.00 . A A . 1525 HIS HD1 1 1 5 8768 1 1 18 HIS HD2 H 19.732 -1.186 0.370 1.00 . A A . 1525 HIS HD2 1 1 5 8769 1 1 18 HIS HE1 H 15.617 -2.096 -0.025 1.00 . A A . 1525 HIS HE1 1 1 5 8770 1 1 18 HIS HE2 H 17.655 -1.243 -1.182 1.00 . A A . 1525 HIS HE2 1 1 5 8771 1 1 18 HIS N N 20.148 -0.092 4.849 1.00 . A A . 1525 HIS N 1 1 5 8772 1 1 18 HIS ND1 N 16.865 -1.856 1.691 1.00 . A A . 1525 HIS ND1 1 1 5 8773 1 1 18 HIS NE2 N 17.678 -1.607 -0.267 1.00 . A A . 1525 HIS NE2 1 1 5 8774 1 1 18 HIS O O 17.792 1.276 4.408 1.00 . A A . 1525 HIS O 1 1 5 8775 1 1 19 LEU C C 16.468 2.039 1.465 1.00 . A A . 1526 LEU C 1 1 5 8776 1 1 19 LEU CA C 17.653 2.745 2.098 1.00 . A A . 1526 LEU CA 1 1 5 8777 1 1 19 LEU CB C 18.300 3.768 1.127 1.00 . A A . 1526 LEU CB 1 1 5 8778 1 1 19 LEU CD1 C 18.484 6.035 0.065 1.00 . A A . 1526 LEU CD1 1 1 5 8779 1 1 19 LEU CD2 C 16.229 5.156 0.627 1.00 . A A . 1526 LEU CD2 1 1 5 8780 1 1 19 LEU CG C 17.688 5.183 1.036 1.00 . A A . 1526 LEU CG 1 1 5 8781 1 1 19 LEU H H 19.255 1.508 1.674 1.00 . A A . 1526 LEU H 1 1 5 8782 1 1 19 LEU HA H 17.350 3.227 3.015 1.00 . A A . 1526 LEU HA 1 1 5 8783 1 1 19 LEU HB2 H 19.334 3.882 1.416 1.00 . A A . 1526 LEU HB2 1 1 5 8784 1 1 19 LEU HB3 H 18.284 3.333 0.138 1.00 . A A . 1526 LEU HB3 1 1 5 8785 1 1 19 LEU HD11 H 18.469 5.578 -0.914 1.00 . A A . 1526 LEU HD11 1 1 5 8786 1 1 19 LEU HD12 H 19.505 6.126 0.406 1.00 . A A . 1526 LEU HD12 1 1 5 8787 1 1 19 LEU HD13 H 18.041 7.017 0.004 1.00 . A A . 1526 LEU HD13 1 1 5 8788 1 1 19 LEU HD21 H 16.130 4.700 -0.347 1.00 . A A . 1526 LEU HD21 1 1 5 8789 1 1 19 LEU HD22 H 15.856 6.169 0.596 1.00 . A A . 1526 LEU HD22 1 1 5 8790 1 1 19 LEU HD23 H 15.676 4.583 1.356 1.00 . A A . 1526 LEU HD23 1 1 5 8791 1 1 19 LEU HG H 17.769 5.649 2.007 1.00 . A A . 1526 LEU HG 1 1 5 8792 1 1 19 LEU N N 18.582 1.708 2.363 1.00 . A A . 1526 LEU N 1 1 5 8793 1 1 19 LEU O O 16.558 1.568 0.330 1.00 . A A . 1526 LEU O 1 1 5 8794 1 1 20 PHE C C 13.408 2.144 0.936 1.00 . A A . 1527 PHE C 1 1 5 8795 1 1 20 PHE CA C 14.244 1.204 1.752 1.00 . A A . 1527 PHE CA 1 1 5 8796 1 1 20 PHE CB C 13.419 0.654 2.926 1.00 . A A . 1527 PHE CB 1 1 5 8797 1 1 20 PHE CD1 C 13.992 -1.758 3.305 1.00 . A A . 1527 PHE CD1 1 1 5 8798 1 1 20 PHE CD2 C 14.797 -0.158 4.870 1.00 . A A . 1527 PHE CD2 1 1 5 8799 1 1 20 PHE CE1 C 14.590 -2.771 4.024 1.00 . A A . 1527 PHE CE1 1 1 5 8800 1 1 20 PHE CE2 C 15.395 -1.168 5.592 1.00 . A A . 1527 PHE CE2 1 1 5 8801 1 1 20 PHE CG C 14.088 -0.441 3.716 1.00 . A A . 1527 PHE CG 1 1 5 8802 1 1 20 PHE CZ C 15.291 -2.476 5.169 1.00 . A A . 1527 PHE CZ 1 1 5 8803 1 1 20 PHE H H 15.404 2.307 3.106 1.00 . A A . 1527 PHE H 1 1 5 8804 1 1 20 PHE HA H 14.562 0.379 1.131 1.00 . A A . 1527 PHE HA 1 1 5 8805 1 1 20 PHE HB2 H 13.207 1.463 3.609 1.00 . A A . 1527 PHE HB2 1 1 5 8806 1 1 20 PHE HB3 H 12.486 0.270 2.542 1.00 . A A . 1527 PHE HB3 1 1 5 8807 1 1 20 PHE HD1 H 13.448 -1.987 2.402 1.00 . A A . 1527 PHE HD1 1 1 5 8808 1 1 20 PHE HD2 H 14.888 0.861 5.212 1.00 . A A . 1527 PHE HD2 1 1 5 8809 1 1 20 PHE HE1 H 14.506 -3.795 3.688 1.00 . A A . 1527 PHE HE1 1 1 5 8810 1 1 20 PHE HE2 H 15.947 -0.937 6.493 1.00 . A A . 1527 PHE HE2 1 1 5 8811 1 1 20 PHE HZ H 15.759 -3.267 5.736 1.00 . A A . 1527 PHE HZ 1 1 5 8812 1 1 20 PHE N N 15.418 1.893 2.216 1.00 . A A . 1527 PHE N 1 1 5 8813 1 1 20 PHE O O 12.970 3.174 1.441 1.00 . A A . 1527 PHE O 1 1 5 8814 1 1 21 ASP C C 11.527 1.740 -2.030 1.00 . A A . 1528 ASP C 1 1 5 8815 1 1 21 ASP CA C 12.418 2.634 -1.190 1.00 . A A . 1528 ASP CA 1 1 5 8816 1 1 21 ASP CB C 13.294 3.526 -2.104 1.00 . A A . 1528 ASP CB 1 1 5 8817 1 1 21 ASP CG C 13.910 2.797 -3.277 1.00 . A A . 1528 ASP CG 1 1 5 8818 1 1 21 ASP H H 13.627 1.002 -0.669 1.00 . A A . 1528 ASP H 1 1 5 8819 1 1 21 ASP HA H 11.792 3.264 -0.576 1.00 . A A . 1528 ASP HA 1 1 5 8820 1 1 21 ASP HB2 H 12.690 4.330 -2.499 1.00 . A A . 1528 ASP HB2 1 1 5 8821 1 1 21 ASP HB3 H 14.092 3.948 -1.509 1.00 . A A . 1528 ASP HB3 1 1 5 8822 1 1 21 ASP N N 13.219 1.818 -0.309 1.00 . A A . 1528 ASP N 1 1 5 8823 1 1 21 ASP O O 11.915 0.619 -2.397 1.00 . A A . 1528 ASP O 1 1 5 8824 1 1 21 ASP OD1 O 14.808 1.946 -3.079 1.00 . A A . 1528 ASP OD1 1 1 5 8825 1 1 21 ASP OD2 O 13.506 3.077 -4.433 1.00 . A A . 1528 ASP OD2 1 1 5 8826 1 1 22 LEU C C 8.928 2.306 -4.305 1.00 . A A . 1529 LEU C 1 1 5 8827 1 1 22 LEU CA C 9.363 1.477 -3.108 1.00 . A A . 1529 LEU CA 1 1 5 8828 1 1 22 LEU CB C 8.145 1.138 -2.256 1.00 . A A . 1529 LEU CB 1 1 5 8829 1 1 22 LEU CD1 C 7.129 0.085 -0.248 1.00 . A A . 1529 LEU CD1 1 1 5 8830 1 1 22 LEU CD2 C 8.780 -1.195 -1.576 1.00 . A A . 1529 LEU CD2 1 1 5 8831 1 1 22 LEU CG C 8.380 0.187 -1.080 1.00 . A A . 1529 LEU CG 1 1 5 8832 1 1 22 LEU H H 10.091 3.084 -1.926 1.00 . A A . 1529 LEU H 1 1 5 8833 1 1 22 LEU HA H 9.818 0.560 -3.454 1.00 . A A . 1529 LEU HA 1 1 5 8834 1 1 22 LEU HB2 H 7.760 2.069 -1.868 1.00 . A A . 1529 LEU HB2 1 1 5 8835 1 1 22 LEU HB3 H 7.395 0.708 -2.902 1.00 . A A . 1529 LEU HB3 1 1 5 8836 1 1 22 LEU HD11 H 6.324 -0.293 -0.861 1.00 . A A . 1529 LEU HD11 1 1 5 8837 1 1 22 LEU HD12 H 6.867 1.059 0.137 1.00 . A A . 1529 LEU HD12 1 1 5 8838 1 1 22 LEU HD13 H 7.301 -0.595 0.573 1.00 . A A . 1529 LEU HD13 1 1 5 8839 1 1 22 LEU HD21 H 8.960 -1.839 -0.728 1.00 . A A . 1529 LEU HD21 1 1 5 8840 1 1 22 LEU HD22 H 9.675 -1.124 -2.175 1.00 . A A . 1529 LEU HD22 1 1 5 8841 1 1 22 LEU HD23 H 7.978 -1.609 -2.170 1.00 . A A . 1529 LEU HD23 1 1 5 8842 1 1 22 LEU HG H 9.175 0.571 -0.459 1.00 . A A . 1529 LEU HG 1 1 5 8843 1 1 22 LEU N N 10.338 2.212 -2.306 1.00 . A A . 1529 LEU N 1 1 5 8844 1 1 22 LEU O O 7.876 2.068 -4.895 1.00 . A A . 1529 LEU O 1 1 5 8845 1 1 23 SER C C 9.512 3.520 -7.124 1.00 . A A . 1530 SER C 1 1 5 8846 1 1 23 SER CA C 9.447 4.183 -5.733 1.00 . A A . 1530 SER CA 1 1 5 8847 1 1 23 SER CB C 10.410 5.354 -5.643 1.00 . A A . 1530 SER CB 1 1 5 8848 1 1 23 SER H H 10.644 3.278 -4.254 1.00 . A A . 1530 SER H 1 1 5 8849 1 1 23 SER HA H 8.444 4.545 -5.565 1.00 . A A . 1530 SER HA 1 1 5 8850 1 1 23 SER HB2 H 10.521 5.651 -4.611 1.00 . A A . 1530 SER HB2 1 1 5 8851 1 1 23 SER HB3 H 11.362 5.016 -6.021 1.00 . A A . 1530 SER HB3 1 1 5 8852 1 1 23 SER HG H 9.032 6.562 -6.338 1.00 . A A . 1530 SER HG 1 1 5 8853 1 1 23 SER N N 9.765 3.238 -4.686 1.00 . A A . 1530 SER N 1 1 5 8854 1 1 23 SER O O 8.920 4.001 -8.084 1.00 . A A . 1530 SER O 1 1 5 8855 1 1 23 SER OG O 9.990 6.467 -6.416 1.00 . A A . 1530 SER OG 1 1 5 8856 1 1 24 SER C C 9.007 0.871 -8.715 1.00 . A A . 1531 SER C 1 1 5 8857 1 1 24 SER CA C 10.276 1.707 -8.491 1.00 . A A . 1531 SER CA 1 1 5 8858 1 1 24 SER CB C 11.530 0.837 -8.540 1.00 . A A . 1531 SER CB 1 1 5 8859 1 1 24 SER H H 10.714 2.078 -6.461 1.00 . A A . 1531 SER H 1 1 5 8860 1 1 24 SER HA H 10.336 2.449 -9.273 1.00 . A A . 1531 SER HA 1 1 5 8861 1 1 24 SER HB2 H 11.494 0.108 -7.744 1.00 . A A . 1531 SER HB2 1 1 5 8862 1 1 24 SER HB3 H 11.582 0.331 -9.492 1.00 . A A . 1531 SER HB3 1 1 5 8863 1 1 24 SER HG H 13.149 1.640 -9.233 1.00 . A A . 1531 SER HG 1 1 5 8864 1 1 24 SER N N 10.209 2.417 -7.231 1.00 . A A . 1531 SER N 1 1 5 8865 1 1 24 SER O O 8.781 0.328 -9.806 1.00 . A A . 1531 SER O 1 1 5 8866 1 1 24 SER OG O 12.694 1.639 -8.382 1.00 . A A . 1531 SER OG 1 1 5 8867 1 1 25 LEU C C 5.731 0.956 -7.908 1.00 . A A . 1532 LEU C 1 1 5 8868 1 1 25 LEU CA C 6.935 0.036 -7.765 1.00 . A A . 1532 LEU CA 1 1 5 8869 1 1 25 LEU CB C 6.780 -0.836 -6.517 1.00 . A A . 1532 LEU CB 1 1 5 8870 1 1 25 LEU CD1 C 7.522 -2.717 -5.043 1.00 . A A . 1532 LEU CD1 1 1 5 8871 1 1 25 LEU CD2 C 7.959 -2.832 -7.504 1.00 . A A . 1532 LEU CD2 1 1 5 8872 1 1 25 LEU CG C 7.844 -1.914 -6.293 1.00 . A A . 1532 LEU CG 1 1 5 8873 1 1 25 LEU H H 8.358 1.297 -6.869 1.00 . A A . 1532 LEU H 1 1 5 8874 1 1 25 LEU HA H 6.991 -0.605 -8.632 1.00 . A A . 1532 LEU HA 1 1 5 8875 1 1 25 LEU HB2 H 6.835 -0.165 -5.672 1.00 . A A . 1532 LEU HB2 1 1 5 8876 1 1 25 LEU HB3 H 5.808 -1.307 -6.535 1.00 . A A . 1532 LEU HB3 1 1 5 8877 1 1 25 LEU HD11 H 6.545 -3.166 -5.151 1.00 . A A . 1532 LEU HD11 1 1 5 8878 1 1 25 LEU HD12 H 7.524 -2.065 -4.183 1.00 . A A . 1532 LEU HD12 1 1 5 8879 1 1 25 LEU HD13 H 8.258 -3.495 -4.912 1.00 . A A . 1532 LEU HD13 1 1 5 8880 1 1 25 LEU HD21 H 8.708 -3.585 -7.309 1.00 . A A . 1532 LEU HD21 1 1 5 8881 1 1 25 LEU HD22 H 8.254 -2.258 -8.370 1.00 . A A . 1532 LEU HD22 1 1 5 8882 1 1 25 LEU HD23 H 7.008 -3.309 -7.691 1.00 . A A . 1532 LEU HD23 1 1 5 8883 1 1 25 LEU HG H 8.796 -1.429 -6.138 1.00 . A A . 1532 LEU HG 1 1 5 8884 1 1 25 LEU N N 8.164 0.804 -7.697 1.00 . A A . 1532 LEU N 1 1 5 8885 1 1 25 LEU O O 4.582 0.514 -7.817 1.00 . A A . 1532 LEU O 1 1 5 8886 1 1 26 SER C C 4.096 3.023 -9.509 1.00 . A A . 1533 SER C 1 1 5 8887 1 1 26 SER CA C 4.968 3.234 -8.261 1.00 . A A . 1533 SER CA 1 1 5 8888 1 1 26 SER CB C 5.604 4.608 -8.309 1.00 . A A . 1533 SER CB 1 1 5 8889 1 1 26 SER H H 6.941 2.503 -8.189 1.00 . A A . 1533 SER H 1 1 5 8890 1 1 26 SER HA H 4.325 3.191 -7.393 1.00 . A A . 1533 SER HA 1 1 5 8891 1 1 26 SER HB2 H 6.246 4.678 -9.175 1.00 . A A . 1533 SER HB2 1 1 5 8892 1 1 26 SER HB3 H 4.837 5.366 -8.374 1.00 . A A . 1533 SER HB3 1 1 5 8893 1 1 26 SER HG H 6.515 5.817 -7.134 1.00 . A A . 1533 SER HG 1 1 5 8894 1 1 26 SER N N 6.003 2.223 -8.128 1.00 . A A . 1533 SER N 1 1 5 8895 1 1 26 SER O O 4.511 3.310 -10.634 1.00 . A A . 1533 SER O 1 1 5 8896 1 1 26 SER OG O 6.382 4.854 -7.156 1.00 . A A . 1533 SER OG 1 1 5 8897 1 1 27 GLY C C 0.816 3.310 -10.223 1.00 . A A . 1534 GLY C 1 1 5 8898 1 1 27 GLY CA C 1.967 2.339 -10.374 1.00 . A A . 1534 GLY CA 1 1 5 8899 1 1 27 GLY H H 2.676 2.252 -8.382 1.00 . A A . 1534 GLY H 1 1 5 8900 1 1 27 GLY HA2 H 2.474 2.506 -11.313 1.00 . A A . 1534 GLY HA2 1 1 5 8901 1 1 27 GLY HA3 H 1.580 1.332 -10.348 1.00 . A A . 1534 GLY HA3 1 1 5 8902 1 1 27 GLY N N 2.907 2.515 -9.298 1.00 . A A . 1534 GLY N 1 1 5 8903 1 1 27 GLY O O 0.105 3.262 -9.220 1.00 . A A . 1534 GLY O 1 1 5 8904 1 1 28 ARG C C -1.803 4.667 -11.340 1.00 . A A . 1535 ARG C 1 1 5 8905 1 1 28 ARG CA C -0.414 5.236 -11.126 1.00 . A A . 1535 ARG CA 1 1 5 8906 1 1 28 ARG CB C -0.150 6.359 -12.138 1.00 . A A . 1535 ARG CB 1 1 5 8907 1 1 28 ARG CD C 1.602 7.463 -10.710 1.00 . A A . 1535 ARG CD 1 1 5 8908 1 1 28 ARG CG C 1.256 6.924 -12.084 1.00 . A A . 1535 ARG CG 1 1 5 8909 1 1 28 ARG CZ C 3.777 7.613 -9.550 1.00 . A A . 1535 ARG CZ 1 1 5 8910 1 1 28 ARG H H 1.168 4.116 -12.018 1.00 . A A . 1535 ARG H 1 1 5 8911 1 1 28 ARG HA H -0.377 5.650 -10.130 1.00 . A A . 1535 ARG HA 1 1 5 8912 1 1 28 ARG HB2 H -0.327 5.978 -13.132 1.00 . A A . 1535 ARG HB2 1 1 5 8913 1 1 28 ARG HB3 H -0.846 7.162 -11.945 1.00 . A A . 1535 ARG HB3 1 1 5 8914 1 1 28 ARG HD2 H 1.011 8.345 -10.517 1.00 . A A . 1535 ARG HD2 1 1 5 8915 1 1 28 ARG HD3 H 1.382 6.709 -9.970 1.00 . A A . 1535 ARG HD3 1 1 5 8916 1 1 28 ARG HE H 3.394 8.176 -11.453 1.00 . A A . 1535 ARG HE 1 1 5 8917 1 1 28 ARG HG2 H 1.953 6.138 -12.330 1.00 . A A . 1535 ARG HG2 1 1 5 8918 1 1 28 ARG HG3 H 1.340 7.721 -12.809 1.00 . A A . 1535 ARG HG3 1 1 5 8919 1 1 28 ARG HH11 H 2.259 6.970 -8.348 1.00 . A A . 1535 ARG HH11 1 1 5 8920 1 1 28 ARG HH12 H 3.761 7.034 -7.564 1.00 . A A . 1535 ARG HH12 1 1 5 8921 1 1 28 ARG HH21 H 5.524 8.203 -10.432 1.00 . A A . 1535 ARG HH21 1 1 5 8922 1 1 28 ARG HH22 H 5.670 7.704 -8.812 1.00 . A A . 1535 ARG HH22 1 1 5 8923 1 1 28 ARG N N 0.617 4.182 -11.207 1.00 . A A . 1535 ARG N 1 1 5 8924 1 1 28 ARG NE N 3.015 7.805 -10.622 1.00 . A A . 1535 ARG NE 1 1 5 8925 1 1 28 ARG NH1 N 3.236 7.170 -8.415 1.00 . A A . 1535 ARG NH1 1 1 5 8926 1 1 28 ARG NH2 N 5.062 7.862 -9.606 1.00 . A A . 1535 ARG NH2 1 1 5 8927 1 1 28 ARG O O -2.777 5.185 -10.823 1.00 . A A . 1535 ARG O 1 1 5 8928 1 1 29 ALA C C -3.377 1.928 -11.216 1.00 . A A . 1536 ALA C 1 1 5 8929 1 1 29 ALA CA C -3.167 2.930 -12.314 1.00 . A A . 1536 ALA CA 1 1 5 8930 1 1 29 ALA CB C -3.224 2.262 -13.675 1.00 . A A . 1536 ALA CB 1 1 5 8931 1 1 29 ALA H H -1.091 3.252 -12.551 1.00 . A A . 1536 ALA H 1 1 5 8932 1 1 29 ALA HA H -3.959 3.660 -12.242 1.00 . A A . 1536 ALA HA 1 1 5 8933 1 1 29 ALA HB1 H -3.059 2.998 -14.449 1.00 . A A . 1536 ALA HB1 1 1 5 8934 1 1 29 ALA HB2 H -4.197 1.812 -13.809 1.00 . A A . 1536 ALA HB2 1 1 5 8935 1 1 29 ALA HB3 H -2.464 1.498 -13.732 1.00 . A A . 1536 ALA HB3 1 1 5 8936 1 1 29 ALA N N -1.892 3.602 -12.107 1.00 . A A . 1536 ALA N 1 1 5 8937 1 1 29 ALA O O -4.463 1.380 -11.038 1.00 . A A . 1536 ALA O 1 1 5 8938 1 1 30 GLY C C -2.478 -0.603 -9.742 1.00 . A A . 1537 GLY C 1 1 5 8939 1 1 30 GLY CA C -2.301 0.829 -9.364 1.00 . A A . 1537 GLY CA 1 1 5 8940 1 1 30 GLY H H -1.472 2.146 -10.754 1.00 . A A . 1537 GLY H 1 1 5 8941 1 1 30 GLY HA2 H -1.357 0.931 -8.851 1.00 . A A . 1537 GLY HA2 1 1 5 8942 1 1 30 GLY HA3 H -3.099 1.116 -8.696 1.00 . A A . 1537 GLY HA3 1 1 5 8943 1 1 30 GLY N N -2.299 1.698 -10.488 1.00 . A A . 1537 GLY N 1 1 5 8944 1 1 30 GLY O O -2.328 -0.982 -10.909 1.00 . A A . 1537 GLY O 1 1 5 8945 1 1 31 PHE C C -4.413 -3.057 -8.396 1.00 . A A . 1538 PHE C 1 1 5 8946 1 1 31 PHE CA C -3.035 -2.781 -8.945 1.00 . A A . 1538 PHE CA 1 1 5 8947 1 1 31 PHE CB C -1.959 -3.590 -8.187 1.00 . A A . 1538 PHE CB 1 1 5 8948 1 1 31 PHE CD1 C 0.239 -2.349 -8.197 1.00 . A A . 1538 PHE CD1 1 1 5 8949 1 1 31 PHE CD2 C -0.039 -4.174 -9.701 1.00 . A A . 1538 PHE CD2 1 1 5 8950 1 1 31 PHE CE1 C 1.520 -2.141 -8.677 1.00 . A A . 1538 PHE CE1 1 1 5 8951 1 1 31 PHE CE2 C 1.241 -3.972 -10.183 1.00 . A A . 1538 PHE CE2 1 1 5 8952 1 1 31 PHE CG C -0.555 -3.367 -8.704 1.00 . A A . 1538 PHE CG 1 1 5 8953 1 1 31 PHE CZ C 2.019 -2.955 -9.671 1.00 . A A . 1538 PHE CZ 1 1 5 8954 1 1 31 PHE H H -2.907 -1.010 -7.874 1.00 . A A . 1538 PHE H 1 1 5 8955 1 1 31 PHE HA H -3.001 -3.019 -9.997 1.00 . A A . 1538 PHE HA 1 1 5 8956 1 1 31 PHE HB2 H -1.970 -3.297 -7.149 1.00 . A A . 1538 PHE HB2 1 1 5 8957 1 1 31 PHE HB3 H -2.167 -4.648 -8.248 1.00 . A A . 1538 PHE HB3 1 1 5 8958 1 1 31 PHE HD1 H -0.154 -1.713 -7.417 1.00 . A A . 1538 PHE HD1 1 1 5 8959 1 1 31 PHE HD2 H -0.648 -4.969 -10.103 1.00 . A A . 1538 PHE HD2 1 1 5 8960 1 1 31 PHE HE1 H 2.129 -1.345 -8.276 1.00 . A A . 1538 PHE HE1 1 1 5 8961 1 1 31 PHE HE2 H 1.633 -4.610 -10.962 1.00 . A A . 1538 PHE HE2 1 1 5 8962 1 1 31 PHE HZ H 3.018 -2.799 -10.051 1.00 . A A . 1538 PHE HZ 1 1 5 8963 1 1 31 PHE N N -2.797 -1.384 -8.778 1.00 . A A . 1538 PHE N 1 1 5 8964 1 1 31 PHE O O -4.799 -2.470 -7.390 1.00 . A A . 1538 PHE O 1 1 5 8965 1 1 32 THR C C -6.479 -5.476 -7.842 1.00 . A A . 1539 THR C 1 1 5 8966 1 1 32 THR CA C -6.492 -4.159 -8.596 1.00 . A A . 1539 THR CA 1 1 5 8967 1 1 32 THR CB C -7.485 -4.255 -9.766 1.00 . A A . 1539 THR CB 1 1 5 8968 1 1 32 THR CG2 C -8.915 -4.348 -9.242 1.00 . A A . 1539 THR CG2 1 1 5 8969 1 1 32 THR H H -4.855 -4.304 -9.879 1.00 . A A . 1539 THR H 1 1 5 8970 1 1 32 THR HA H -6.808 -3.367 -7.934 1.00 . A A . 1539 THR HA 1 1 5 8971 1 1 32 THR HB H -7.264 -5.137 -10.346 1.00 . A A . 1539 THR HB 1 1 5 8972 1 1 32 THR HG1 H -6.426 -2.849 -10.620 1.00 . A A . 1539 THR HG1 1 1 5 8973 1 1 32 THR HG21 H -9.146 -3.463 -8.668 1.00 . A A . 1539 THR HG21 1 1 5 8974 1 1 32 THR HG22 H -9.006 -5.219 -8.610 1.00 . A A . 1539 THR HG22 1 1 5 8975 1 1 32 THR HG23 H -9.603 -4.432 -10.070 1.00 . A A . 1539 THR HG23 1 1 5 8976 1 1 32 THR N N -5.175 -3.865 -9.063 1.00 . A A . 1539 THR N 1 1 5 8977 1 1 32 THR O O -6.324 -6.546 -8.448 1.00 . A A . 1539 THR O 1 1 5 8978 1 1 32 THR OG1 O -7.359 -3.094 -10.606 1.00 . A A . 1539 THR OG1 1 1 5 8979 1 1 33 ALA C C -8.116 -7.059 -5.741 1.00 . A A . 1540 ALA C 1 1 5 8980 1 1 33 ALA CA C -6.682 -6.585 -5.741 1.00 . A A . 1540 ALA CA 1 1 5 8981 1 1 33 ALA CB C -6.197 -6.307 -4.329 1.00 . A A . 1540 ALA CB 1 1 5 8982 1 1 33 ALA H H -6.688 -4.518 -6.120 1.00 . A A . 1540 ALA H 1 1 5 8983 1 1 33 ALA HA H -6.056 -7.339 -6.196 1.00 . A A . 1540 ALA HA 1 1 5 8984 1 1 33 ALA HB1 H -5.164 -5.990 -4.360 1.00 . A A . 1540 ALA HB1 1 1 5 8985 1 1 33 ALA HB2 H -6.290 -7.202 -3.732 1.00 . A A . 1540 ALA HB2 1 1 5 8986 1 1 33 ALA HB3 H -6.796 -5.527 -3.887 1.00 . A A . 1540 ALA HB3 1 1 5 8987 1 1 33 ALA N N -6.611 -5.402 -6.547 1.00 . A A . 1540 ALA N 1 1 5 8988 1 1 33 ALA O O -9.012 -6.341 -5.290 1.00 . A A . 1540 ALA O 1 1 5 8989 1 1 34 ALA C C -10.246 -9.107 -5.056 1.00 . A A . 1541 ALA C 1 1 5 8990 1 1 34 ALA CA C -9.666 -8.774 -6.418 1.00 . A A . 1541 ALA CA 1 1 5 8991 1 1 34 ALA CB C -9.649 -10.005 -7.310 1.00 . A A . 1541 ALA CB 1 1 5 8992 1 1 34 ALA H H -7.570 -8.725 -6.630 1.00 . A A . 1541 ALA H 1 1 5 8993 1 1 34 ALA HA H -10.292 -8.028 -6.886 1.00 . A A . 1541 ALA HA 1 1 5 8994 1 1 34 ALA HB1 H -9.054 -10.777 -6.848 1.00 . A A . 1541 ALA HB1 1 1 5 8995 1 1 34 ALA HB2 H -9.223 -9.747 -8.268 1.00 . A A . 1541 ALA HB2 1 1 5 8996 1 1 34 ALA HB3 H -10.660 -10.360 -7.448 1.00 . A A . 1541 ALA HB3 1 1 5 8997 1 1 34 ALA N N -8.341 -8.217 -6.298 1.00 . A A . 1541 ALA N 1 1 5 8998 1 1 34 ALA O O -9.564 -9.671 -4.194 1.00 . A A . 1541 ALA O 1 1 5 8999 1 1 35 TYR C C -13.370 -9.858 -3.966 1.00 . A A . 1542 TYR C 1 1 5 9000 1 1 35 TYR CA C -12.173 -8.997 -3.644 1.00 . A A . 1542 TYR CA 1 1 5 9001 1 1 35 TYR CB C -12.597 -7.676 -2.995 1.00 . A A . 1542 TYR CB 1 1 5 9002 1 1 35 TYR CD1 C -12.443 -8.029 -0.521 1.00 . A A . 1542 TYR CD1 1 1 5 9003 1 1 35 TYR CD2 C -14.602 -7.789 -1.465 1.00 . A A . 1542 TYR CD2 1 1 5 9004 1 1 35 TYR CE1 C -12.996 -8.176 0.732 1.00 . A A . 1542 TYR CE1 1 1 5 9005 1 1 35 TYR CE2 C -15.164 -7.934 -0.217 1.00 . A A . 1542 TYR CE2 1 1 5 9006 1 1 35 TYR CG C -13.229 -7.835 -1.635 1.00 . A A . 1542 TYR CG 1 1 5 9007 1 1 35 TYR CZ C -14.356 -8.127 0.878 1.00 . A A . 1542 TYR CZ 1 1 5 9008 1 1 35 TYR H H -11.967 -8.293 -5.593 1.00 . A A . 1542 TYR H 1 1 5 9009 1 1 35 TYR HA H -11.510 -9.533 -2.980 1.00 . A A . 1542 TYR HA 1 1 5 9010 1 1 35 TYR HB2 H -11.724 -7.052 -2.876 1.00 . A A . 1542 TYR HB2 1 1 5 9011 1 1 35 TYR HB3 H -13.304 -7.176 -3.640 1.00 . A A . 1542 TYR HB3 1 1 5 9012 1 1 35 TYR HD1 H -11.370 -8.071 -0.645 1.00 . A A . 1542 TYR HD1 1 1 5 9013 1 1 35 TYR HD2 H -15.236 -7.644 -2.328 1.00 . A A . 1542 TYR HD2 1 1 5 9014 1 1 35 TYR HE1 H -12.358 -8.328 1.590 1.00 . A A . 1542 TYR HE1 1 1 5 9015 1 1 35 TYR HE2 H -16.234 -7.893 -0.102 1.00 . A A . 1542 TYR HE2 1 1 5 9016 1 1 35 TYR HH H -15.606 -8.943 2.083 1.00 . A A . 1542 TYR HH 1 1 5 9017 1 1 35 TYR N N -11.480 -8.745 -4.867 1.00 . A A . 1542 TYR N 1 1 5 9018 1 1 35 TYR O O -14.359 -9.374 -4.535 1.00 . A A . 1542 TYR O 1 1 5 9019 1 1 35 TYR OH O -14.915 -8.270 2.130 1.00 . A A . 1542 TYR OH 1 1 5 9020 1 1 36 ALA C C -14.490 -12.240 -5.483 1.00 . A A . 1543 ALA C 1 1 5 9021 1 1 36 ALA CA C -14.250 -12.169 -3.975 1.00 . A A . 1543 ALA CA 1 1 5 9022 1 1 36 ALA CB C -15.550 -11.930 -3.205 1.00 . A A . 1543 ALA CB 1 1 5 9023 1 1 36 ALA H H -12.412 -11.434 -3.222 1.00 . A A . 1543 ALA H 1 1 5 9024 1 1 36 ALA HA H -13.828 -13.116 -3.670 1.00 . A A . 1543 ALA HA 1 1 5 9025 1 1 36 ALA HB1 H -15.989 -10.996 -3.522 1.00 . A A . 1543 ALA HB1 1 1 5 9026 1 1 36 ALA HB2 H -15.336 -11.890 -2.148 1.00 . A A . 1543 ALA HB2 1 1 5 9027 1 1 36 ALA HB3 H -16.239 -12.739 -3.403 1.00 . A A . 1543 ALA HB3 1 1 5 9028 1 1 36 ALA N N -13.239 -11.149 -3.670 1.00 . A A . 1543 ALA N 1 1 5 9029 1 1 36 ALA O O -15.575 -12.603 -5.946 1.00 . A A . 1543 ALA O 1 1 5 9030 1 1 37 LYS C C -14.297 -10.744 -8.331 1.00 . A A . 1544 LYS C 1 1 5 9031 1 1 37 LYS CA C -13.398 -11.829 -7.708 1.00 . A A . 1544 LYS CA 1 1 5 9032 1 1 37 LYS CB C -13.657 -13.205 -8.338 1.00 . A A . 1544 LYS CB 1 1 5 9033 1 1 37 LYS CD C -11.242 -13.940 -8.138 1.00 . A A . 1544 LYS CD 1 1 5 9034 1 1 37 LYS CE C -10.302 -15.009 -7.599 1.00 . A A . 1544 LYS CE 1 1 5 9035 1 1 37 LYS CG C -12.698 -14.295 -7.866 1.00 . A A . 1544 LYS CG 1 1 5 9036 1 1 37 LYS H H -12.631 -11.622 -5.742 1.00 . A A . 1544 LYS H 1 1 5 9037 1 1 37 LYS HA H -12.388 -11.536 -7.951 1.00 . A A . 1544 LYS HA 1 1 5 9038 1 1 37 LYS HB2 H -14.665 -13.512 -8.099 1.00 . A A . 1544 LYS HB2 1 1 5 9039 1 1 37 LYS HB3 H -13.563 -13.113 -9.410 1.00 . A A . 1544 LYS HB3 1 1 5 9040 1 1 37 LYS HD2 H -11.093 -13.854 -9.205 1.00 . A A . 1544 LYS HD2 1 1 5 9041 1 1 37 LYS HD3 H -11.006 -12.999 -7.665 1.00 . A A . 1544 LYS HD3 1 1 5 9042 1 1 37 LYS HE2 H -9.280 -14.686 -7.734 1.00 . A A . 1544 LYS HE2 1 1 5 9043 1 1 37 LYS HE3 H -10.493 -15.131 -6.543 1.00 . A A . 1544 LYS HE3 1 1 5 9044 1 1 37 LYS HG2 H -12.826 -14.431 -6.804 1.00 . A A . 1544 LYS HG2 1 1 5 9045 1 1 37 LYS HG3 H -12.935 -15.214 -8.378 1.00 . A A . 1544 LYS HG3 1 1 5 9046 1 1 37 LYS HZ1 H -11.462 -16.652 -8.194 1.00 . A A . 1544 LYS HZ1 1 1 5 9047 1 1 37 LYS HZ2 H -9.855 -17.017 -7.848 1.00 . A A . 1544 LYS HZ2 1 1 5 9048 1 1 37 LYS HZ3 H -10.244 -16.223 -9.283 1.00 . A A . 1544 LYS HZ3 1 1 5 9049 1 1 37 LYS N N -13.445 -11.871 -6.232 1.00 . A A . 1544 LYS N 1 1 5 9050 1 1 37 LYS NZ N -10.485 -16.308 -8.274 1.00 . A A . 1544 LYS NZ 1 1 5 9051 1 1 37 LYS O O -13.853 -10.006 -9.215 1.00 . A A . 1544 LYS O 1 1 5 9052 1 1 38 GLY C C -16.073 -8.254 -8.115 1.00 . A A . 1545 GLY C 1 1 5 9053 1 1 38 GLY CA C -16.478 -9.687 -8.392 1.00 . A A . 1545 GLY CA 1 1 5 9054 1 1 38 GLY H H -15.799 -11.272 -7.154 1.00 . A A . 1545 GLY H 1 1 5 9055 1 1 38 GLY HA2 H -16.562 -9.823 -9.460 1.00 . A A . 1545 GLY HA2 1 1 5 9056 1 1 38 GLY HA3 H -17.441 -9.870 -7.942 1.00 . A A . 1545 GLY HA3 1 1 5 9057 1 1 38 GLY N N -15.531 -10.651 -7.868 1.00 . A A . 1545 GLY N 1 1 5 9058 1 1 38 GLY O O -16.162 -7.388 -9.002 1.00 . A A . 1545 GLY O 1 1 5 9059 1 1 39 TRP C C -13.697 -6.539 -6.662 1.00 . A A . 1546 TRP C 1 1 5 9060 1 1 39 TRP CA C -15.204 -6.666 -6.532 1.00 . A A . 1546 TRP CA 1 1 5 9061 1 1 39 TRP CB C -15.621 -6.330 -5.090 1.00 . A A . 1546 TRP CB 1 1 5 9062 1 1 39 TRP CD1 C -17.938 -5.246 -5.113 1.00 . A A . 1546 TRP CD1 1 1 5 9063 1 1 39 TRP CD2 C -17.904 -7.317 -4.263 1.00 . A A . 1546 TRP CD2 1 1 5 9064 1 1 39 TRP CE2 C -19.225 -6.836 -4.216 1.00 . A A . 1546 TRP CE2 1 1 5 9065 1 1 39 TRP CE3 C -17.636 -8.601 -3.781 1.00 . A A . 1546 TRP CE3 1 1 5 9066 1 1 39 TRP CG C -17.098 -6.286 -4.848 1.00 . A A . 1546 TRP CG 1 1 5 9067 1 1 39 TRP CH2 C -19.980 -8.847 -3.240 1.00 . A A . 1546 TRP CH2 1 1 5 9068 1 1 39 TRP CZ2 C -20.275 -7.594 -3.705 1.00 . A A . 1546 TRP CZ2 1 1 5 9069 1 1 39 TRP CZ3 C -18.676 -9.350 -3.275 1.00 . A A . 1546 TRP CZ3 1 1 5 9070 1 1 39 TRP H H -15.517 -8.722 -6.258 1.00 . A A . 1546 TRP H 1 1 5 9071 1 1 39 TRP HA H -15.686 -5.976 -7.208 1.00 . A A . 1546 TRP HA 1 1 5 9072 1 1 39 TRP HB2 H -15.216 -7.084 -4.433 1.00 . A A . 1546 TRP HB2 1 1 5 9073 1 1 39 TRP HB3 H -15.206 -5.369 -4.821 1.00 . A A . 1546 TRP HB3 1 1 5 9074 1 1 39 TRP HD1 H -17.630 -4.312 -5.557 1.00 . A A . 1546 TRP HD1 1 1 5 9075 1 1 39 TRP HE1 H -19.995 -4.976 -4.844 1.00 . A A . 1546 TRP HE1 1 1 5 9076 1 1 39 TRP HE3 H -16.634 -9.002 -3.802 1.00 . A A . 1546 TRP HE3 1 1 5 9077 1 1 39 TRP HH2 H -20.763 -9.470 -2.834 1.00 . A A . 1546 TRP HH2 1 1 5 9078 1 1 39 TRP HZ2 H -21.287 -7.219 -3.671 1.00 . A A . 1546 TRP HZ2 1 1 5 9079 1 1 39 TRP HZ3 H -18.486 -10.344 -2.898 1.00 . A A . 1546 TRP HZ3 1 1 5 9080 1 1 39 TRP N N -15.620 -7.996 -6.910 1.00 . A A . 1546 TRP N 1 1 5 9081 1 1 39 TRP NE1 N -19.218 -5.571 -4.742 1.00 . A A . 1546 TRP NE1 1 1 5 9082 1 1 39 TRP O O -12.986 -7.537 -6.899 1.00 . A A . 1546 TRP O 1 1 5 9083 1 1 40 GLY C C -11.436 -3.869 -5.837 1.00 . A A . 1547 GLY C 1 1 5 9084 1 1 40 GLY CA C -11.806 -5.121 -6.566 1.00 . A A . 1547 GLY CA 1 1 5 9085 1 1 40 GLY H H -13.804 -4.573 -6.411 1.00 . A A . 1547 GLY H 1 1 5 9086 1 1 40 GLY HA2 H -11.299 -5.959 -6.111 1.00 . A A . 1547 GLY HA2 1 1 5 9087 1 1 40 GLY HA3 H -11.487 -5.032 -7.594 1.00 . A A . 1547 GLY HA3 1 1 5 9088 1 1 40 GLY N N -13.207 -5.347 -6.522 1.00 . A A . 1547 GLY N 1 1 5 9089 1 1 40 GLY O O -12.214 -2.912 -5.790 1.00 . A A . 1547 GLY O 1 1 5 9090 1 1 41 VAL C C -8.678 -2.175 -5.422 1.00 . A A . 1548 VAL C 1 1 5 9091 1 1 41 VAL CA C -9.780 -2.734 -4.558 1.00 . A A . 1548 VAL CA 1 1 5 9092 1 1 41 VAL CB C -9.240 -3.060 -3.139 1.00 . A A . 1548 VAL CB 1 1 5 9093 1 1 41 VAL CG1 C -8.754 -1.798 -2.430 1.00 . A A . 1548 VAL CG1 1 1 5 9094 1 1 41 VAL CG2 C -10.305 -3.760 -2.312 1.00 . A A . 1548 VAL CG2 1 1 5 9095 1 1 41 VAL H H -9.764 -4.713 -5.221 1.00 . A A . 1548 VAL H 1 1 5 9096 1 1 41 VAL HA H -10.576 -2.007 -4.486 1.00 . A A . 1548 VAL HA 1 1 5 9097 1 1 41 VAL HB H -8.397 -3.724 -3.243 1.00 . A A . 1548 VAL HB 1 1 5 9098 1 1 41 VAL HG11 H -8.381 -2.055 -1.450 1.00 . A A . 1548 VAL HG11 1 1 5 9099 1 1 41 VAL HG12 H -9.573 -1.101 -2.332 1.00 . A A . 1548 VAL HG12 1 1 5 9100 1 1 41 VAL HG13 H -7.963 -1.342 -3.008 1.00 . A A . 1548 VAL HG13 1 1 5 9101 1 1 41 VAL HG21 H -11.168 -3.118 -2.229 1.00 . A A . 1548 VAL HG21 1 1 5 9102 1 1 41 VAL HG22 H -9.917 -3.975 -1.327 1.00 . A A . 1548 VAL HG22 1 1 5 9103 1 1 41 VAL HG23 H -10.585 -4.680 -2.805 1.00 . A A . 1548 VAL HG23 1 1 5 9104 1 1 41 VAL N N -10.298 -3.885 -5.223 1.00 . A A . 1548 VAL N 1 1 5 9105 1 1 41 VAL O O -7.684 -2.853 -5.707 1.00 . A A . 1548 VAL O 1 1 5 9106 1 1 42 TYR C C -6.955 0.417 -5.897 1.00 . A A . 1549 TYR C 1 1 5 9107 1 1 42 TYR CA C -7.960 -0.324 -6.739 1.00 . A A . 1549 TYR CA 1 1 5 9108 1 1 42 TYR CB C -8.730 0.610 -7.703 1.00 . A A . 1549 TYR CB 1 1 5 9109 1 1 42 TYR CD1 C -10.760 -0.797 -8.310 1.00 . A A . 1549 TYR CD1 1 1 5 9110 1 1 42 TYR CD2 C -9.187 -0.283 -10.021 1.00 . A A . 1549 TYR CD2 1 1 5 9111 1 1 42 TYR CE1 C -11.508 -1.529 -9.206 1.00 . A A . 1549 TYR CE1 1 1 5 9112 1 1 42 TYR CE2 C -9.925 -1.021 -10.922 1.00 . A A . 1549 TYR CE2 1 1 5 9113 1 1 42 TYR CG C -9.585 -0.157 -8.701 1.00 . A A . 1549 TYR CG 1 1 5 9114 1 1 42 TYR CZ C -11.082 -1.642 -10.511 1.00 . A A . 1549 TYR CZ 1 1 5 9115 1 1 42 TYR H H -9.676 -0.499 -5.558 1.00 . A A . 1549 TYR H 1 1 5 9116 1 1 42 TYR HA H -7.450 -1.082 -7.314 1.00 . A A . 1549 TYR HA 1 1 5 9117 1 1 42 TYR HB2 H -9.376 1.266 -7.137 1.00 . A A . 1549 TYR HB2 1 1 5 9118 1 1 42 TYR HB3 H -8.025 1.211 -8.258 1.00 . A A . 1549 TYR HB3 1 1 5 9119 1 1 42 TYR HD1 H -11.090 -0.704 -7.285 1.00 . A A . 1549 TYR HD1 1 1 5 9120 1 1 42 TYR HD2 H -8.281 0.205 -10.349 1.00 . A A . 1549 TYR HD2 1 1 5 9121 1 1 42 TYR HE1 H -12.417 -2.015 -8.883 1.00 . A A . 1549 TYR HE1 1 1 5 9122 1 1 42 TYR HE2 H -9.595 -1.103 -11.946 1.00 . A A . 1549 TYR HE2 1 1 5 9123 1 1 42 TYR HH H -11.174 -2.865 -11.974 1.00 . A A . 1549 TYR HH 1 1 5 9124 1 1 42 TYR N N -8.880 -0.983 -5.869 1.00 . A A . 1549 TYR N 1 1 5 9125 1 1 42 TYR O O -7.240 1.476 -5.350 1.00 . A A . 1549 TYR O 1 1 5 9126 1 1 42 TYR OH O -11.806 -2.404 -11.405 1.00 . A A . 1549 TYR OH 1 1 5 9127 1 1 43 MET C C -3.498 0.775 -5.685 1.00 . A A . 1550 MET C 1 1 5 9128 1 1 43 MET CA C -4.753 0.359 -4.928 1.00 . A A . 1550 MET CA 1 1 5 9129 1 1 43 MET CB C -4.433 -0.698 -3.845 1.00 . A A . 1550 MET CB 1 1 5 9130 1 1 43 MET CE C -2.230 -2.775 -2.610 1.00 . A A . 1550 MET CE 1 1 5 9131 1 1 43 MET CG C -4.212 -2.109 -4.404 1.00 . A A . 1550 MET CG 1 1 5 9132 1 1 43 MET H H -5.599 -0.932 -6.361 1.00 . A A . 1550 MET H 1 1 5 9133 1 1 43 MET HA H -5.148 1.231 -4.429 1.00 . A A . 1550 MET HA 1 1 5 9134 1 1 43 MET HB2 H -3.537 -0.396 -3.324 1.00 . A A . 1550 MET HB2 1 1 5 9135 1 1 43 MET HB3 H -5.251 -0.735 -3.141 1.00 . A A . 1550 MET HB3 1 1 5 9136 1 1 43 MET HE1 H -1.546 -2.767 -3.445 1.00 . A A . 1550 MET HE1 1 1 5 9137 1 1 43 MET HE2 H -1.857 -3.437 -1.844 1.00 . A A . 1550 MET HE2 1 1 5 9138 1 1 43 MET HE3 H -2.330 -1.774 -2.216 1.00 . A A . 1550 MET HE3 1 1 5 9139 1 1 43 MET HG2 H -5.115 -2.416 -4.913 1.00 . A A . 1550 MET HG2 1 1 5 9140 1 1 43 MET HG3 H -3.406 -2.069 -5.120 1.00 . A A . 1550 MET HG3 1 1 5 9141 1 1 43 MET N N -5.789 -0.140 -5.808 1.00 . A A . 1550 MET N 1 1 5 9142 1 1 43 MET O O -2.851 -0.040 -6.344 1.00 . A A . 1550 MET O 1 1 5 9143 1 1 43 MET SD S -3.827 -3.346 -3.154 1.00 . A A . 1550 MET SD 1 1 5 9144 1 1 44 SER C C -0.863 2.510 -5.211 1.00 . A A . 1551 SER C 1 1 5 9145 1 1 44 SER CA C -1.998 2.579 -6.215 1.00 . A A . 1551 SER CA 1 1 5 9146 1 1 44 SER CB C -2.238 4.032 -6.658 1.00 . A A . 1551 SER CB 1 1 5 9147 1 1 44 SER H H -3.761 2.669 -5.121 1.00 . A A . 1551 SER H 1 1 5 9148 1 1 44 SER HA H -1.747 1.980 -7.076 1.00 . A A . 1551 SER HA 1 1 5 9149 1 1 44 SER HB2 H -3.034 4.049 -7.388 1.00 . A A . 1551 SER HB2 1 1 5 9150 1 1 44 SER HB3 H -2.527 4.621 -5.800 1.00 . A A . 1551 SER HB3 1 1 5 9151 1 1 44 SER HG H -0.851 4.127 -8.051 1.00 . A A . 1551 SER HG 1 1 5 9152 1 1 44 SER N N -3.182 2.041 -5.612 1.00 . A A . 1551 SER N 1 1 5 9153 1 1 44 SER O O -1.062 2.740 -4.010 1.00 . A A . 1551 SER O 1 1 5 9154 1 1 44 SER OG O -1.084 4.610 -7.248 1.00 . A A . 1551 SER OG 1 1 5 9155 1 1 45 ILE C C 2.338 3.270 -5.041 1.00 . A A . 1552 ILE C 1 1 5 9156 1 1 45 ILE CA C 1.448 2.066 -4.835 1.00 . A A . 1552 ILE CA 1 1 5 9157 1 1 45 ILE CB C 2.223 0.741 -5.085 1.00 . A A . 1552 ILE CB 1 1 5 9158 1 1 45 ILE CD1 C 1.903 -1.810 -4.991 1.00 . A A . 1552 ILE CD1 1 1 5 9159 1 1 45 ILE CG1 C 1.293 -0.449 -4.774 1.00 . A A . 1552 ILE CG1 1 1 5 9160 1 1 45 ILE CG2 C 3.497 0.681 -4.225 1.00 . A A . 1552 ILE CG2 1 1 5 9161 1 1 45 ILE H H 0.407 2.012 -6.641 1.00 . A A . 1552 ILE H 1 1 5 9162 1 1 45 ILE HA H 1.104 2.070 -3.812 1.00 . A A . 1552 ILE HA 1 1 5 9163 1 1 45 ILE HB H 2.507 0.697 -6.126 1.00 . A A . 1552 ILE HB 1 1 5 9164 1 1 45 ILE HD11 H 1.172 -2.567 -4.750 1.00 . A A . 1552 ILE HD11 1 1 5 9165 1 1 45 ILE HD12 H 2.763 -1.929 -4.350 1.00 . A A . 1552 ILE HD12 1 1 5 9166 1 1 45 ILE HD13 H 2.196 -1.916 -6.026 1.00 . A A . 1552 ILE HD13 1 1 5 9167 1 1 45 ILE HG12 H 0.990 -0.394 -3.739 1.00 . A A . 1552 ILE HG12 1 1 5 9168 1 1 45 ILE HG13 H 0.414 -0.372 -5.397 1.00 . A A . 1552 ILE HG13 1 1 5 9169 1 1 45 ILE HG21 H 3.227 0.742 -3.181 1.00 . A A . 1552 ILE HG21 1 1 5 9170 1 1 45 ILE HG22 H 4.142 1.509 -4.480 1.00 . A A . 1552 ILE HG22 1 1 5 9171 1 1 45 ILE HG23 H 4.015 -0.248 -4.413 1.00 . A A . 1552 ILE HG23 1 1 5 9172 1 1 45 ILE N N 0.302 2.170 -5.681 1.00 . A A . 1552 ILE N 1 1 5 9173 1 1 45 ILE O O 2.812 3.506 -6.152 1.00 . A A . 1552 ILE O 1 1 5 9174 1 1 46 CYS C C 2.861 6.328 -4.940 1.00 . A A . 1553 CYS C 1 1 5 9175 1 1 46 CYS CA C 3.342 5.242 -3.952 1.00 . A A . 1553 CYS CA 1 1 5 9176 1 1 46 CYS CB C 4.820 4.851 -4.207 1.00 . A A . 1553 CYS CB 1 1 5 9177 1 1 46 CYS H H 1.955 3.847 -3.180 1.00 . A A . 1553 CYS H 1 1 5 9178 1 1 46 CYS HA H 3.261 5.656 -2.957 1.00 . A A . 1553 CYS HA 1 1 5 9179 1 1 46 CYS HB2 H 5.057 3.976 -3.620 1.00 . A A . 1553 CYS HB2 1 1 5 9180 1 1 46 CYS HB3 H 4.947 4.618 -5.253 1.00 . A A . 1553 CYS HB3 1 1 5 9181 1 1 46 CYS N N 2.475 4.062 -3.985 1.00 . A A . 1553 CYS N 1 1 5 9182 1 1 46 CYS O O 3.643 6.910 -5.708 1.00 . A A . 1553 CYS O 1 1 5 9183 1 1 46 CYS SG S 6.027 6.151 -3.770 1.00 . A A . 1553 CYS SG 1 1 5 9184 1 1 47 GLY C C -0.483 7.600 -5.710 1.00 . A A . 1554 GLY C 1 1 5 9185 1 1 47 GLY CA C 1.013 7.610 -5.772 1.00 . A A . 1554 GLY CA 1 1 5 9186 1 1 47 GLY H H 0.950 6.067 -4.376 1.00 . A A . 1554 GLY H 1 1 5 9187 1 1 47 GLY HA2 H 1.376 8.572 -5.443 1.00 . A A . 1554 GLY HA2 1 1 5 9188 1 1 47 GLY HA3 H 1.321 7.442 -6.793 1.00 . A A . 1554 GLY HA3 1 1 5 9189 1 1 47 GLY N N 1.569 6.586 -4.933 1.00 . A A . 1554 GLY N 1 1 5 9190 1 1 47 GLY O O -1.060 6.817 -4.945 1.00 . A A . 1554 GLY O 1 1 5 9191 1 1 48 GLU C C -2.992 7.613 -7.623 1.00 . A A . 1555 GLU C 1 1 5 9192 1 1 48 GLU CA C -2.551 8.540 -6.525 1.00 . A A . 1555 GLU CA 1 1 5 9193 1 1 48 GLU CB C -3.073 9.962 -6.843 1.00 . A A . 1555 GLU CB 1 1 5 9194 1 1 48 GLU CD C -1.217 11.648 -7.019 1.00 . A A . 1555 GLU CD 1 1 5 9195 1 1 48 GLU CG C -2.326 11.094 -6.161 1.00 . A A . 1555 GLU CG 1 1 5 9196 1 1 48 GLU H H -0.604 9.146 -6.985 1.00 . A A . 1555 GLU H 1 1 5 9197 1 1 48 GLU HA H -2.955 8.207 -5.582 1.00 . A A . 1555 GLU HA 1 1 5 9198 1 1 48 GLU HB2 H -3.037 10.129 -7.909 1.00 . A A . 1555 GLU HB2 1 1 5 9199 1 1 48 GLU HB3 H -4.107 10.012 -6.532 1.00 . A A . 1555 GLU HB3 1 1 5 9200 1 1 48 GLU HG2 H -3.008 11.897 -5.923 1.00 . A A . 1555 GLU HG2 1 1 5 9201 1 1 48 GLU HG3 H -1.883 10.702 -5.257 1.00 . A A . 1555 GLU HG3 1 1 5 9202 1 1 48 GLU N N -1.110 8.487 -6.457 1.00 . A A . 1555 GLU N 1 1 5 9203 1 1 48 GLU O O -2.274 7.430 -8.617 1.00 . A A . 1555 GLU O 1 1 5 9204 1 1 48 GLU OE1 O -0.262 10.910 -7.342 1.00 . A A . 1555 GLU OE1 1 1 5 9205 1 1 48 GLU OE2 O -1.260 12.837 -7.368 1.00 . A A . 1555 GLU OE2 1 1 5 9206 1 1 49 ASN C C -5.429 6.885 -9.496 1.00 . A A . 1556 ASN C 1 1 5 9207 1 1 49 ASN CA C -4.640 6.117 -8.455 1.00 . A A . 1556 ASN CA 1 1 5 9208 1 1 49 ASN CB C -5.532 5.072 -7.774 1.00 . A A . 1556 ASN CB 1 1 5 9209 1 1 49 ASN CG C -5.835 3.862 -8.649 1.00 . A A . 1556 ASN CG 1 1 5 9210 1 1 49 ASN H H -4.708 7.275 -6.703 1.00 . A A . 1556 ASN H 1 1 5 9211 1 1 49 ASN HA H -3.801 5.624 -8.925 1.00 . A A . 1556 ASN HA 1 1 5 9212 1 1 49 ASN HB2 H -5.049 4.724 -6.873 1.00 . A A . 1556 ASN HB2 1 1 5 9213 1 1 49 ASN HB3 H -6.468 5.538 -7.506 1.00 . A A . 1556 ASN HB3 1 1 5 9214 1 1 49 ASN HD21 H -6.045 2.752 -7.039 1.00 . A A . 1556 ASN HD21 1 1 5 9215 1 1 49 ASN HD22 H -6.251 1.931 -8.543 1.00 . A A . 1556 ASN HD22 1 1 5 9216 1 1 49 ASN N N -4.146 7.049 -7.479 1.00 . A A . 1556 ASN N 1 1 5 9217 1 1 49 ASN ND2 N -6.070 2.742 -8.020 1.00 . A A . 1556 ASN ND2 1 1 5 9218 1 1 49 ASN O O -6.295 7.682 -9.152 1.00 . A A . 1556 ASN O 1 1 5 9219 1 1 49 ASN OD1 O -5.870 3.940 -9.876 1.00 . A A . 1556 ASN OD1 1 1 5 9220 1 1 50 GLU C C -7.220 6.795 -12.048 1.00 . A A . 1557 GLU C 1 1 5 9221 1 1 50 GLU CA C -5.807 7.334 -11.867 1.00 . A A . 1557 GLU CA 1 1 5 9222 1 1 50 GLU CB C -5.020 7.246 -13.173 1.00 . A A . 1557 GLU CB 1 1 5 9223 1 1 50 GLU CD C -4.009 5.788 -14.929 1.00 . A A . 1557 GLU CD 1 1 5 9224 1 1 50 GLU CG C -4.640 5.844 -13.575 1.00 . A A . 1557 GLU CG 1 1 5 9225 1 1 50 GLU H H -4.369 6.047 -10.946 1.00 . A A . 1557 GLU H 1 1 5 9226 1 1 50 GLU HA H -5.895 8.373 -11.586 1.00 . A A . 1557 GLU HA 1 1 5 9227 1 1 50 GLU HB2 H -5.611 7.673 -13.970 1.00 . A A . 1557 GLU HB2 1 1 5 9228 1 1 50 GLU HB3 H -4.112 7.820 -13.068 1.00 . A A . 1557 GLU HB3 1 1 5 9229 1 1 50 GLU HG2 H -3.915 5.489 -12.858 1.00 . A A . 1557 GLU HG2 1 1 5 9230 1 1 50 GLU HG3 H -5.517 5.214 -13.563 1.00 . A A . 1557 GLU HG3 1 1 5 9231 1 1 50 GLU N N -5.111 6.669 -10.764 1.00 . A A . 1557 GLU N 1 1 5 9232 1 1 50 GLU O O -8.034 7.382 -12.750 1.00 . A A . 1557 GLU O 1 1 5 9233 1 1 50 GLU OE1 O -2.840 6.186 -15.078 1.00 . A A . 1557 GLU OE1 1 1 5 9234 1 1 50 GLU OE2 O -4.670 5.338 -15.878 1.00 . A A . 1557 GLU OE2 1 1 5 9235 1 1 51 ASN C C -9.655 5.710 -10.264 1.00 . A A . 1558 ASN C 1 1 5 9236 1 1 51 ASN CA C -8.849 5.095 -11.398 1.00 . A A . 1558 ASN CA 1 1 5 9237 1 1 51 ASN CB C -8.801 3.552 -11.236 1.00 . A A . 1558 ASN CB 1 1 5 9238 1 1 51 ASN CG C -8.266 2.790 -12.456 1.00 . A A . 1558 ASN CG 1 1 5 9239 1 1 51 ASN H H -6.789 5.235 -10.888 1.00 . A A . 1558 ASN H 1 1 5 9240 1 1 51 ASN HA H -9.317 5.347 -12.337 1.00 . A A . 1558 ASN HA 1 1 5 9241 1 1 51 ASN HB2 H -8.163 3.314 -10.397 1.00 . A A . 1558 ASN HB2 1 1 5 9242 1 1 51 ASN HB3 H -9.797 3.196 -11.022 1.00 . A A . 1558 ASN HB3 1 1 5 9243 1 1 51 ASN HD21 H -7.186 4.332 -13.009 1.00 . A A . 1558 ASN HD21 1 1 5 9244 1 1 51 ASN HD22 H -7.088 2.959 -14.043 1.00 . A A . 1558 ASN HD22 1 1 5 9245 1 1 51 ASN N N -7.504 5.682 -11.398 1.00 . A A . 1558 ASN N 1 1 5 9246 1 1 51 ASN ND2 N -7.429 3.411 -13.241 1.00 . A A . 1558 ASN ND2 1 1 5 9247 1 1 51 ASN O O -10.794 5.323 -9.995 1.00 . A A . 1558 ASN O 1 1 5 9248 1 1 51 ASN OD1 O -8.625 1.637 -12.688 1.00 . A A . 1558 ASN OD1 1 1 5 9249 1 1 52 CYS C C -9.410 8.875 -8.726 1.00 . A A . 1559 CYS C 1 1 5 9250 1 1 52 CYS CA C -9.607 7.376 -8.502 1.00 . A A . 1559 CYS CA 1 1 5 9251 1 1 52 CYS CB C -8.874 6.962 -7.223 1.00 . A A . 1559 CYS CB 1 1 5 9252 1 1 52 CYS H H -8.144 6.946 -9.894 1.00 . A A . 1559 CYS H 1 1 5 9253 1 1 52 CYS HA H -10.652 7.127 -8.411 1.00 . A A . 1559 CYS HA 1 1 5 9254 1 1 52 CYS HB2 H -7.822 7.173 -7.336 1.00 . A A . 1559 CYS HB2 1 1 5 9255 1 1 52 CYS HB3 H -9.266 7.550 -6.407 1.00 . A A . 1559 CYS HB3 1 1 5 9256 1 1 52 CYS N N -9.041 6.666 -9.612 1.00 . A A . 1559 CYS N 1 1 5 9257 1 1 52 CYS O O -8.614 9.274 -9.597 1.00 . A A . 1559 CYS O 1 1 5 9258 1 1 52 CYS SG S -9.047 5.210 -6.778 1.00 . A A . 1559 CYS SG 1 1 5 9259 1 1 53 PRO C C -8.533 11.541 -7.564 1.00 . A A . 1560 PRO C 1 1 5 9260 1 1 53 PRO CA C -9.952 11.186 -8.044 1.00 . A A . 1560 PRO CA 1 1 5 9261 1 1 53 PRO CB C -11.001 11.714 -7.054 1.00 . A A . 1560 PRO CB 1 1 5 9262 1 1 53 PRO CD C -11.286 9.379 -7.116 1.00 . A A . 1560 PRO CD 1 1 5 9263 1 1 53 PRO CG C -12.041 10.661 -7.036 1.00 . A A . 1560 PRO CG 1 1 5 9264 1 1 53 PRO HA H -10.125 11.585 -9.033 1.00 . A A . 1560 PRO HA 1 1 5 9265 1 1 53 PRO HB2 H -10.549 11.843 -6.081 1.00 . A A . 1560 PRO HB2 1 1 5 9266 1 1 53 PRO HB3 H -11.397 12.654 -7.406 1.00 . A A . 1560 PRO HB3 1 1 5 9267 1 1 53 PRO HD2 H -10.940 9.080 -6.137 1.00 . A A . 1560 PRO HD2 1 1 5 9268 1 1 53 PRO HD3 H -11.895 8.606 -7.558 1.00 . A A . 1560 PRO HD3 1 1 5 9269 1 1 53 PRO HG2 H -12.614 10.718 -6.123 1.00 . A A . 1560 PRO HG2 1 1 5 9270 1 1 53 PRO HG3 H -12.688 10.769 -7.894 1.00 . A A . 1560 PRO HG3 1 1 5 9271 1 1 53 PRO N N -10.157 9.735 -8.000 1.00 . A A . 1560 PRO N 1 1 5 9272 1 1 53 PRO O O -8.009 10.895 -6.634 1.00 . A A . 1560 PRO O 1 1 5 9273 1 1 54 PRO C C -6.283 13.303 -6.442 1.00 . A A . 1561 PRO C 1 1 5 9274 1 1 54 PRO CA C -6.513 12.964 -7.911 1.00 . A A . 1561 PRO CA 1 1 5 9275 1 1 54 PRO CB C -6.290 14.200 -8.799 1.00 . A A . 1561 PRO CB 1 1 5 9276 1 1 54 PRO CD C -8.495 13.406 -9.242 1.00 . A A . 1561 PRO CD 1 1 5 9277 1 1 54 PRO CG C -7.655 14.644 -9.198 1.00 . A A . 1561 PRO CG 1 1 5 9278 1 1 54 PRO HA H -5.814 12.190 -8.186 1.00 . A A . 1561 PRO HA 1 1 5 9279 1 1 54 PRO HB2 H -5.780 14.961 -8.228 1.00 . A A . 1561 PRO HB2 1 1 5 9280 1 1 54 PRO HB3 H -5.698 13.927 -9.659 1.00 . A A . 1561 PRO HB3 1 1 5 9281 1 1 54 PRO HD2 H -9.524 13.641 -9.008 1.00 . A A . 1561 PRO HD2 1 1 5 9282 1 1 54 PRO HD3 H -8.423 12.929 -10.207 1.00 . A A . 1561 PRO HD3 1 1 5 9283 1 1 54 PRO HG2 H -8.045 15.337 -8.466 1.00 . A A . 1561 PRO HG2 1 1 5 9284 1 1 54 PRO HG3 H -7.620 15.110 -10.171 1.00 . A A . 1561 PRO HG3 1 1 5 9285 1 1 54 PRO N N -7.899 12.559 -8.198 1.00 . A A . 1561 PRO N 1 1 5 9286 1 1 54 PRO O O -6.616 14.403 -5.966 1.00 . A A . 1561 PRO O 1 1 5 9287 1 1 55 GLY C C -5.605 11.184 -3.655 1.00 . A A . 1562 GLY C 1 1 5 9288 1 1 55 GLY CA C -5.466 12.508 -4.341 1.00 . A A . 1562 GLY CA 1 1 5 9289 1 1 55 GLY H H -5.484 11.521 -6.185 1.00 . A A . 1562 GLY H 1 1 5 9290 1 1 55 GLY HA2 H -4.475 12.906 -4.187 1.00 . A A . 1562 GLY HA2 1 1 5 9291 1 1 55 GLY HA3 H -6.192 13.189 -3.922 1.00 . A A . 1562 GLY HA3 1 1 5 9292 1 1 55 GLY N N -5.722 12.360 -5.738 1.00 . A A . 1562 GLY N 1 1 5 9293 1 1 55 GLY O O -4.820 10.831 -2.768 1.00 . A A . 1562 GLY O 1 1 5 9294 1 1 56 VAL C C -5.932 8.101 -4.096 1.00 . A A . 1563 VAL C 1 1 5 9295 1 1 56 VAL CA C -6.872 9.153 -3.512 1.00 . A A . 1563 VAL CA 1 1 5 9296 1 1 56 VAL CB C -8.349 8.755 -3.769 1.00 . A A . 1563 VAL CB 1 1 5 9297 1 1 56 VAL CG1 C -8.698 7.474 -3.041 1.00 . A A . 1563 VAL CG1 1 1 5 9298 1 1 56 VAL CG2 C -9.292 9.873 -3.348 1.00 . A A . 1563 VAL CG2 1 1 5 9299 1 1 56 VAL H H -7.099 10.729 -4.874 1.00 . A A . 1563 VAL H 1 1 5 9300 1 1 56 VAL HA H -6.705 9.225 -2.448 1.00 . A A . 1563 VAL HA 1 1 5 9301 1 1 56 VAL HB H -8.469 8.593 -4.830 1.00 . A A . 1563 VAL HB 1 1 5 9302 1 1 56 VAL HG11 H -8.056 6.678 -3.388 1.00 . A A . 1563 VAL HG11 1 1 5 9303 1 1 56 VAL HG12 H -9.730 7.219 -3.232 1.00 . A A . 1563 VAL HG12 1 1 5 9304 1 1 56 VAL HG13 H -8.553 7.615 -1.981 1.00 . A A . 1563 VAL HG13 1 1 5 9305 1 1 56 VAL HG21 H -9.161 10.069 -2.295 1.00 . A A . 1563 VAL HG21 1 1 5 9306 1 1 56 VAL HG22 H -10.315 9.579 -3.532 1.00 . A A . 1563 VAL HG22 1 1 5 9307 1 1 56 VAL HG23 H -9.067 10.769 -3.910 1.00 . A A . 1563 VAL HG23 1 1 5 9308 1 1 56 VAL N N -6.573 10.431 -4.098 1.00 . A A . 1563 VAL N 1 1 5 9309 1 1 56 VAL O O -5.722 8.046 -5.313 1.00 . A A . 1563 VAL O 1 1 5 9310 1 1 57 GLY C C -5.060 4.939 -3.762 1.00 . A A . 1564 GLY C 1 1 5 9311 1 1 57 GLY CA C -4.421 6.297 -3.666 1.00 . A A . 1564 GLY CA 1 1 5 9312 1 1 57 GLY H H -5.589 7.364 -2.280 1.00 . A A . 1564 GLY H 1 1 5 9313 1 1 57 GLY HA2 H -4.024 6.574 -4.631 1.00 . A A . 1564 GLY HA2 1 1 5 9314 1 1 57 GLY HA3 H -3.609 6.248 -2.955 1.00 . A A . 1564 GLY HA3 1 1 5 9315 1 1 57 GLY N N -5.357 7.298 -3.233 1.00 . A A . 1564 GLY N 1 1 5 9316 1 1 57 GLY O O -4.682 4.121 -4.592 1.00 . A A . 1564 GLY O 1 1 5 9317 1 1 58 ALA C C -8.201 3.579 -2.823 1.00 . A A . 1565 ALA C 1 1 5 9318 1 1 58 ALA CA C -6.692 3.414 -2.914 1.00 . A A . 1565 ALA CA 1 1 5 9319 1 1 58 ALA CB C -6.158 2.561 -1.770 1.00 . A A . 1565 ALA CB 1 1 5 9320 1 1 58 ALA H H -6.340 5.381 -2.295 1.00 . A A . 1565 ALA H 1 1 5 9321 1 1 58 ALA HA H -6.455 2.917 -3.843 1.00 . A A . 1565 ALA HA 1 1 5 9322 1 1 58 ALA HB1 H -5.088 2.459 -1.868 1.00 . A A . 1565 ALA HB1 1 1 5 9323 1 1 58 ALA HB2 H -6.618 1.585 -1.802 1.00 . A A . 1565 ALA HB2 1 1 5 9324 1 1 58 ALA HB3 H -6.389 3.039 -0.829 1.00 . A A . 1565 ALA HB3 1 1 5 9325 1 1 58 ALA N N -6.036 4.691 -2.925 1.00 . A A . 1565 ALA N 1 1 5 9326 1 1 58 ALA O O -8.709 4.344 -1.989 1.00 . A A . 1565 ALA O 1 1 5 9327 1 1 59 CYS C C -10.929 1.527 -3.622 1.00 . A A . 1566 CYS C 1 1 5 9328 1 1 59 CYS CA C -10.348 2.916 -3.711 1.00 . A A . 1566 CYS CA 1 1 5 9329 1 1 59 CYS CB C -10.836 3.566 -4.994 1.00 . A A . 1566 CYS CB 1 1 5 9330 1 1 59 CYS H H -8.434 2.289 -4.304 1.00 . A A . 1566 CYS H 1 1 5 9331 1 1 59 CYS HA H -10.696 3.504 -2.874 1.00 . A A . 1566 CYS HA 1 1 5 9332 1 1 59 CYS HB2 H -10.474 2.998 -5.839 1.00 . A A . 1566 CYS HB2 1 1 5 9333 1 1 59 CYS HB3 H -11.915 3.536 -4.991 1.00 . A A . 1566 CYS HB3 1 1 5 9334 1 1 59 CYS N N -8.904 2.875 -3.668 1.00 . A A . 1566 CYS N 1 1 5 9335 1 1 59 CYS O O -10.468 0.605 -4.292 1.00 . A A . 1566 CYS O 1 1 5 9336 1 1 59 CYS SG S -10.326 5.285 -5.214 1.00 . A A . 1566 CYS SG 1 1 5 9337 1 1 60 PHE C C -13.785 0.132 -3.624 1.00 . A A . 1567 PHE C 1 1 5 9338 1 1 60 PHE CA C -12.614 0.141 -2.648 1.00 . A A . 1567 PHE CA 1 1 5 9339 1 1 60 PHE CB C -13.126 0.016 -1.198 1.00 . A A . 1567 PHE CB 1 1 5 9340 1 1 60 PHE CD1 C -15.049 -1.629 -1.206 1.00 . A A . 1567 PHE CD1 1 1 5 9341 1 1 60 PHE CD2 C -13.027 -2.253 -0.122 1.00 . A A . 1567 PHE CD2 1 1 5 9342 1 1 60 PHE CE1 C -15.615 -2.838 -0.865 1.00 . A A . 1567 PHE CE1 1 1 5 9343 1 1 60 PHE CE2 C -13.589 -3.465 0.221 1.00 . A A . 1567 PHE CE2 1 1 5 9344 1 1 60 PHE CG C -13.746 -1.320 -0.841 1.00 . A A . 1567 PHE CG 1 1 5 9345 1 1 60 PHE CZ C -14.884 -3.761 -0.150 1.00 . A A . 1567 PHE CZ 1 1 5 9346 1 1 60 PHE H H -12.222 2.161 -2.282 1.00 . A A . 1567 PHE H 1 1 5 9347 1 1 60 PHE HA H -11.941 -0.674 -2.866 1.00 . A A . 1567 PHE HA 1 1 5 9348 1 1 60 PHE HB2 H -12.299 0.179 -0.523 1.00 . A A . 1567 PHE HB2 1 1 5 9349 1 1 60 PHE HB3 H -13.865 0.784 -1.025 1.00 . A A . 1567 PHE HB3 1 1 5 9350 1 1 60 PHE HD1 H -15.620 -0.912 -1.773 1.00 . A A . 1567 PHE HD1 1 1 5 9351 1 1 60 PHE HD2 H -12.013 -2.028 0.172 1.00 . A A . 1567 PHE HD2 1 1 5 9352 1 1 60 PHE HE1 H -16.630 -3.056 -1.157 1.00 . A A . 1567 PHE HE1 1 1 5 9353 1 1 60 PHE HE2 H -13.012 -4.181 0.784 1.00 . A A . 1567 PHE HE2 1 1 5 9354 1 1 60 PHE HZ H -15.324 -4.710 0.119 1.00 . A A . 1567 PHE HZ 1 1 5 9355 1 1 60 PHE N N -11.923 1.380 -2.804 1.00 . A A . 1567 PHE N 1 1 5 9356 1 1 60 PHE O O -14.564 1.108 -3.685 1.00 . A A . 1567 PHE O 1 1 5 9357 1 1 61 GLY C C -14.877 -0.219 -6.544 1.00 . A A . 1568 GLY C 1 1 5 9358 1 1 61 GLY CA C -14.983 -1.076 -5.307 1.00 . A A . 1568 GLY CA 1 1 5 9359 1 1 61 GLY H H -13.152 -1.579 -4.456 1.00 . A A . 1568 GLY H 1 1 5 9360 1 1 61 GLY HA2 H -15.041 -2.115 -5.595 1.00 . A A . 1568 GLY HA2 1 1 5 9361 1 1 61 GLY HA3 H -15.886 -0.812 -4.776 1.00 . A A . 1568 GLY HA3 1 1 5 9362 1 1 61 GLY N N -13.870 -0.910 -4.419 1.00 . A A . 1568 GLY N 1 1 5 9363 1 1 61 GLY O O -13.855 0.435 -6.786 1.00 . A A . 1568 GLY O 1 1 5 9364 1 1 62 GLN C C -16.579 1.953 -8.210 1.00 . A A . 1569 GLN C 1 1 5 9365 1 1 62 GLN CA C -16.004 0.571 -8.526 1.00 . A A . 1569 GLN CA 1 1 5 9366 1 1 62 GLN CB C -16.884 -0.162 -9.546 1.00 . A A . 1569 GLN CB 1 1 5 9367 1 1 62 GLN CD C -17.876 -0.268 -11.853 1.00 . A A . 1569 GLN CD 1 1 5 9368 1 1 62 GLN CG C -17.006 0.518 -10.901 1.00 . A A . 1569 GLN CG 1 1 5 9369 1 1 62 GLN H H -16.692 -0.768 -7.052 1.00 . A A . 1569 GLN H 1 1 5 9370 1 1 62 GLN HA H -15.008 0.679 -8.928 1.00 . A A . 1569 GLN HA 1 1 5 9371 1 1 62 GLN HB2 H -16.474 -1.148 -9.706 1.00 . A A . 1569 GLN HB2 1 1 5 9372 1 1 62 GLN HB3 H -17.875 -0.265 -9.129 1.00 . A A . 1569 GLN HB3 1 1 5 9373 1 1 62 GLN HE21 H -16.307 -1.264 -12.470 1.00 . A A . 1569 GLN HE21 1 1 5 9374 1 1 62 GLN HE22 H -17.796 -1.702 -13.214 1.00 . A A . 1569 GLN HE22 1 1 5 9375 1 1 62 GLN HG2 H -17.438 1.498 -10.764 1.00 . A A . 1569 GLN HG2 1 1 5 9376 1 1 62 GLN HG3 H -16.020 0.615 -11.330 1.00 . A A . 1569 GLN HG3 1 1 5 9377 1 1 62 GLN N N -15.928 -0.208 -7.312 1.00 . A A . 1569 GLN N 1 1 5 9378 1 1 62 GLN NE2 N -17.278 -1.160 -12.583 1.00 . A A . 1569 GLN NE2 1 1 5 9379 1 1 62 GLN O O -16.391 2.909 -8.961 1.00 . A A . 1569 GLN O 1 1 5 9380 1 1 62 GLN OE1 O -19.098 -0.073 -11.913 1.00 . A A . 1569 GLN OE1 1 1 5 9381 1 1 63 THR C C -16.818 4.378 -6.188 1.00 . A A . 1570 THR C 1 1 5 9382 1 1 63 THR CA C -17.869 3.303 -6.620 1.00 . A A . 1570 THR CA 1 1 5 9383 1 1 63 THR CB C -18.840 3.004 -5.447 1.00 . A A . 1570 THR CB 1 1 5 9384 1 1 63 THR CG2 C -19.850 4.133 -5.263 1.00 . A A . 1570 THR CG2 1 1 5 9385 1 1 63 THR H H -17.323 1.270 -6.478 1.00 . A A . 1570 THR H 1 1 5 9386 1 1 63 THR HA H -18.442 3.690 -7.448 1.00 . A A . 1570 THR HA 1 1 5 9387 1 1 63 THR HB H -18.275 2.873 -4.537 1.00 . A A . 1570 THR HB 1 1 5 9388 1 1 63 THR HG1 H -19.879 1.858 -6.646 1.00 . A A . 1570 THR HG1 1 1 5 9389 1 1 63 THR HG21 H -20.422 4.256 -6.171 1.00 . A A . 1570 THR HG21 1 1 5 9390 1 1 63 THR HG22 H -19.329 5.053 -5.039 1.00 . A A . 1570 THR HG22 1 1 5 9391 1 1 63 THR HG23 H -20.516 3.889 -4.449 1.00 . A A . 1570 THR HG23 1 1 5 9392 1 1 63 THR N N -17.230 2.061 -7.055 1.00 . A A . 1570 THR N 1 1 5 9393 1 1 63 THR O O -17.156 5.515 -5.839 1.00 . A A . 1570 THR O 1 1 5 9394 1 1 63 THR OG1 O -19.562 1.796 -5.737 1.00 . A A . 1570 THR OG1 1 1 5 9395 1 1 64 ARG C C -14.461 5.270 -4.449 1.00 . A A . 1571 ARG C 1 1 5 9396 1 1 64 ARG CA C -14.381 4.817 -5.896 1.00 . A A . 1571 ARG CA 1 1 5 9397 1 1 64 ARG CB C -14.220 6.027 -6.834 1.00 . A A . 1571 ARG CB 1 1 5 9398 1 1 64 ARG CD C -13.890 6.929 -9.150 1.00 . A A . 1571 ARG CD 1 1 5 9399 1 1 64 ARG CG C -14.035 5.676 -8.301 1.00 . A A . 1571 ARG CG 1 1 5 9400 1 1 64 ARG CZ C -15.107 9.106 -9.428 1.00 . A A . 1571 ARG CZ 1 1 5 9401 1 1 64 ARG H H -15.366 3.071 -6.574 1.00 . A A . 1571 ARG H 1 1 5 9402 1 1 64 ARG HA H -13.512 4.183 -5.995 1.00 . A A . 1571 ARG HA 1 1 5 9403 1 1 64 ARG HB2 H -15.101 6.645 -6.747 1.00 . A A . 1571 ARG HB2 1 1 5 9404 1 1 64 ARG HB3 H -13.364 6.602 -6.511 1.00 . A A . 1571 ARG HB3 1 1 5 9405 1 1 64 ARG HD2 H -12.991 7.450 -8.859 1.00 . A A . 1571 ARG HD2 1 1 5 9406 1 1 64 ARG HD3 H -13.811 6.638 -10.187 1.00 . A A . 1571 ARG HD3 1 1 5 9407 1 1 64 ARG HE H -15.817 7.445 -8.527 1.00 . A A . 1571 ARG HE 1 1 5 9408 1 1 64 ARG HG2 H -13.144 5.074 -8.408 1.00 . A A . 1571 ARG HG2 1 1 5 9409 1 1 64 ARG HG3 H -14.896 5.116 -8.636 1.00 . A A . 1571 ARG HG3 1 1 5 9410 1 1 64 ARG HH11 H -13.234 9.146 -10.259 1.00 . A A . 1571 ARG HH11 1 1 5 9411 1 1 64 ARG HH12 H -14.099 10.599 -10.415 1.00 . A A . 1571 ARG HH12 1 1 5 9412 1 1 64 ARG HH21 H -16.989 9.432 -8.725 1.00 . A A . 1571 ARG HH21 1 1 5 9413 1 1 64 ARG HH22 H -16.300 10.772 -9.517 1.00 . A A . 1571 ARG HH22 1 1 5 9414 1 1 64 ARG N N -15.533 3.981 -6.250 1.00 . A A . 1571 ARG N 1 1 5 9415 1 1 64 ARG NE N -15.045 7.834 -8.997 1.00 . A A . 1571 ARG NE 1 1 5 9416 1 1 64 ARG NH1 N -14.080 9.655 -10.074 1.00 . A A . 1571 ARG NH1 1 1 5 9417 1 1 64 ARG NH2 N -16.201 9.821 -9.210 1.00 . A A . 1571 ARG NH2 1 1 5 9418 1 1 64 ARG O O -14.320 6.454 -4.134 1.00 . A A . 1571 ARG O 1 1 5 9419 1 1 65 ILE C C -13.376 4.714 -1.641 1.00 . A A . 1572 ILE C 1 1 5 9420 1 1 65 ILE CA C -14.795 4.617 -2.165 1.00 . A A . 1572 ILE CA 1 1 5 9421 1 1 65 ILE CB C -15.602 3.510 -1.420 1.00 . A A . 1572 ILE CB 1 1 5 9422 1 1 65 ILE CD1 C -17.940 2.420 -1.354 1.00 . A A . 1572 ILE CD1 1 1 5 9423 1 1 65 ILE CG1 C -17.038 3.468 -1.977 1.00 . A A . 1572 ILE CG1 1 1 5 9424 1 1 65 ILE CG2 C -15.606 3.742 0.092 1.00 . A A . 1572 ILE CG2 1 1 5 9425 1 1 65 ILE H H -14.833 3.403 -3.876 1.00 . A A . 1572 ILE H 1 1 5 9426 1 1 65 ILE HA H -15.284 5.571 -2.042 1.00 . A A . 1572 ILE HA 1 1 5 9427 1 1 65 ILE HB H -15.132 2.559 -1.616 1.00 . A A . 1572 ILE HB 1 1 5 9428 1 1 65 ILE HD11 H -18.924 2.497 -1.791 1.00 . A A . 1572 ILE HD11 1 1 5 9429 1 1 65 ILE HD12 H -18.004 2.580 -0.288 1.00 . A A . 1572 ILE HD12 1 1 5 9430 1 1 65 ILE HD13 H -17.542 1.437 -1.549 1.00 . A A . 1572 ILE HD13 1 1 5 9431 1 1 65 ILE HG12 H -17.503 4.430 -1.822 1.00 . A A . 1572 ILE HG12 1 1 5 9432 1 1 65 ILE HG13 H -16.979 3.275 -3.037 1.00 . A A . 1572 ILE HG13 1 1 5 9433 1 1 65 ILE HG21 H -16.171 2.958 0.576 1.00 . A A . 1572 ILE HG21 1 1 5 9434 1 1 65 ILE HG22 H -16.060 4.698 0.310 1.00 . A A . 1572 ILE HG22 1 1 5 9435 1 1 65 ILE HG23 H -14.591 3.737 0.461 1.00 . A A . 1572 ILE HG23 1 1 5 9436 1 1 65 ILE N N -14.719 4.331 -3.576 1.00 . A A . 1572 ILE N 1 1 5 9437 1 1 65 ILE O O -12.631 3.738 -1.699 1.00 . A A . 1572 ILE O 1 1 5 9438 1 1 66 SER C C -11.289 5.290 0.468 1.00 . A A . 1573 SER C 1 1 5 9439 1 1 66 SER CA C -11.649 6.136 -0.753 1.00 . A A . 1573 SER CA 1 1 5 9440 1 1 66 SER CB C -11.441 7.644 -0.498 1.00 . A A . 1573 SER CB 1 1 5 9441 1 1 66 SER H H -13.631 6.634 -1.129 1.00 . A A . 1573 SER H 1 1 5 9442 1 1 66 SER HA H -10.996 5.840 -1.561 1.00 . A A . 1573 SER HA 1 1 5 9443 1 1 66 SER HB2 H -10.488 7.795 -0.015 1.00 . A A . 1573 SER HB2 1 1 5 9444 1 1 66 SER HB3 H -11.449 8.167 -1.442 1.00 . A A . 1573 SER HB3 1 1 5 9445 1 1 66 SER HG H -12.137 9.023 0.687 1.00 . A A . 1573 SER HG 1 1 5 9446 1 1 66 SER N N -12.993 5.891 -1.195 1.00 . A A . 1573 SER N 1 1 5 9447 1 1 66 SER O O -11.908 5.399 1.523 1.00 . A A . 1573 SER O 1 1 5 9448 1 1 66 SER OG O -12.464 8.184 0.338 1.00 . A A . 1573 SER OG 1 1 5 9449 1 1 67 VAL C C -8.415 4.025 1.720 1.00 . A A . 1574 VAL C 1 1 5 9450 1 1 67 VAL CA C -9.854 3.602 1.385 1.00 . A A . 1574 VAL CA 1 1 5 9451 1 1 67 VAL CB C -9.994 2.061 1.060 1.00 . A A . 1574 VAL CB 1 1 5 9452 1 1 67 VAL CG1 C -9.165 1.638 -0.127 1.00 . A A . 1574 VAL CG1 1 1 5 9453 1 1 67 VAL CG2 C -9.689 1.185 2.260 1.00 . A A . 1574 VAL CG2 1 1 5 9454 1 1 67 VAL H H -9.912 4.323 -0.587 1.00 . A A . 1574 VAL H 1 1 5 9455 1 1 67 VAL HA H -10.467 3.848 2.240 1.00 . A A . 1574 VAL HA 1 1 5 9456 1 1 67 VAL HB H -11.027 1.899 0.787 1.00 . A A . 1574 VAL HB 1 1 5 9457 1 1 67 VAL HG11 H -9.468 2.196 -0.999 1.00 . A A . 1574 VAL HG11 1 1 5 9458 1 1 67 VAL HG12 H -9.306 0.582 -0.306 1.00 . A A . 1574 VAL HG12 1 1 5 9459 1 1 67 VAL HG13 H -8.123 1.831 0.080 1.00 . A A . 1574 VAL HG13 1 1 5 9460 1 1 67 VAL HG21 H -8.668 1.355 2.570 1.00 . A A . 1574 VAL HG21 1 1 5 9461 1 1 67 VAL HG22 H -9.809 0.152 1.977 1.00 . A A . 1574 VAL HG22 1 1 5 9462 1 1 67 VAL HG23 H -10.354 1.423 3.074 1.00 . A A . 1574 VAL HG23 1 1 5 9463 1 1 67 VAL N N -10.328 4.424 0.299 1.00 . A A . 1574 VAL N 1 1 5 9464 1 1 67 VAL O O -7.686 3.380 2.475 1.00 . A A . 1574 VAL O 1 1 5 9465 1 1 68 GLY C C -6.287 6.750 0.515 1.00 . A A . 1575 GLY C 1 1 5 9466 1 1 68 GLY CA C -6.732 5.662 1.451 1.00 . A A . 1575 GLY CA 1 1 5 9467 1 1 68 GLY H H -8.611 5.612 0.531 1.00 . A A . 1575 GLY H 1 1 5 9468 1 1 68 GLY HA2 H -6.730 6.048 2.460 1.00 . A A . 1575 GLY HA2 1 1 5 9469 1 1 68 GLY HA3 H -6.039 4.837 1.388 1.00 . A A . 1575 GLY HA3 1 1 5 9470 1 1 68 GLY N N -8.021 5.147 1.160 1.00 . A A . 1575 GLY N 1 1 5 9471 1 1 68 GLY O O -6.382 6.617 -0.714 1.00 . A A . 1575 GLY O 1 1 5 9472 1 1 69 LYS C C -3.830 8.516 0.004 1.00 . A A . 1576 LYS C 1 1 5 9473 1 1 69 LYS CA C -5.254 8.943 0.372 1.00 . A A . 1576 LYS CA 1 1 5 9474 1 1 69 LYS CB C -5.205 10.136 1.330 1.00 . A A . 1576 LYS CB 1 1 5 9475 1 1 69 LYS CD C -5.934 12.052 -0.114 1.00 . A A . 1576 LYS CD 1 1 5 9476 1 1 69 LYS CE C -5.586 13.437 -0.642 1.00 . A A . 1576 LYS CE 1 1 5 9477 1 1 69 LYS CG C -4.822 11.477 0.731 1.00 . A A . 1576 LYS CG 1 1 5 9478 1 1 69 LYS H H -5.899 7.906 2.072 1.00 . A A . 1576 LYS H 1 1 5 9479 1 1 69 LYS HA H -5.837 9.184 -0.503 1.00 . A A . 1576 LYS HA 1 1 5 9480 1 1 69 LYS HB2 H -6.198 10.250 1.736 1.00 . A A . 1576 LYS HB2 1 1 5 9481 1 1 69 LYS HB3 H -4.520 9.904 2.131 1.00 . A A . 1576 LYS HB3 1 1 5 9482 1 1 69 LYS HD2 H -6.150 11.400 -0.948 1.00 . A A . 1576 LYS HD2 1 1 5 9483 1 1 69 LYS HD3 H -6.814 12.128 0.507 1.00 . A A . 1576 LYS HD3 1 1 5 9484 1 1 69 LYS HE2 H -4.666 13.362 -1.202 1.00 . A A . 1576 LYS HE2 1 1 5 9485 1 1 69 LYS HE3 H -6.377 13.772 -1.297 1.00 . A A . 1576 LYS HE3 1 1 5 9486 1 1 69 LYS HG2 H -4.614 12.169 1.531 1.00 . A A . 1576 LYS HG2 1 1 5 9487 1 1 69 LYS HG3 H -3.944 11.342 0.117 1.00 . A A . 1576 LYS HG3 1 1 5 9488 1 1 69 LYS HZ1 H -6.214 14.451 1.087 1.00 . A A . 1576 LYS HZ1 1 1 5 9489 1 1 69 LYS HZ2 H -5.328 15.384 0.037 1.00 . A A . 1576 LYS HZ2 1 1 5 9490 1 1 69 LYS HZ3 H -4.536 14.264 1.002 1.00 . A A . 1576 LYS HZ3 1 1 5 9491 1 1 69 LYS N N -5.838 7.833 1.091 1.00 . A A . 1576 LYS N 1 1 5 9492 1 1 69 LYS NZ N -5.397 14.429 0.442 1.00 . A A . 1576 LYS NZ 1 1 5 9493 1 1 69 LYS O O -3.237 7.677 0.698 1.00 . A A . 1576 LYS O 1 1 5 9494 1 1 70 ALA C C -0.926 9.199 -0.537 1.00 . A A . 1577 ALA C 1 1 5 9495 1 1 70 ALA CA C -1.967 8.719 -1.538 1.00 . A A . 1577 ALA CA 1 1 5 9496 1 1 70 ALA CB C -1.716 9.360 -2.885 1.00 . A A . 1577 ALA CB 1 1 5 9497 1 1 70 ALA H H -3.817 9.694 -1.616 1.00 . A A . 1577 ALA H 1 1 5 9498 1 1 70 ALA HA H -1.902 7.647 -1.653 1.00 . A A . 1577 ALA HA 1 1 5 9499 1 1 70 ALA HB1 H -2.463 9.021 -3.587 1.00 . A A . 1577 ALA HB1 1 1 5 9500 1 1 70 ALA HB2 H -0.734 9.082 -3.240 1.00 . A A . 1577 ALA HB2 1 1 5 9501 1 1 70 ALA HB3 H -1.775 10.433 -2.788 1.00 . A A . 1577 ALA HB3 1 1 5 9502 1 1 70 ALA N N -3.305 9.047 -1.082 1.00 . A A . 1577 ALA N 1 1 5 9503 1 1 70 ALA O O -0.751 10.399 -0.346 1.00 . A A . 1577 ALA O 1 1 5 9504 1 1 71 ASN C C 2.102 8.042 0.645 1.00 . A A . 1578 ASN C 1 1 5 9505 1 1 71 ASN CA C 0.767 8.583 1.086 1.00 . A A . 1578 ASN CA 1 1 5 9506 1 1 71 ASN CB C 0.397 8.012 2.473 1.00 . A A . 1578 ASN CB 1 1 5 9507 1 1 71 ASN CG C -0.637 8.838 3.229 1.00 . A A . 1578 ASN CG 1 1 5 9508 1 1 71 ASN H H -0.405 7.337 -0.141 1.00 . A A . 1578 ASN H 1 1 5 9509 1 1 71 ASN HA H 0.836 9.658 1.159 1.00 . A A . 1578 ASN HA 1 1 5 9510 1 1 71 ASN HB2 H 0.008 7.013 2.354 1.00 . A A . 1578 ASN HB2 1 1 5 9511 1 1 71 ASN HB3 H 1.293 7.961 3.072 1.00 . A A . 1578 ASN HB3 1 1 5 9512 1 1 71 ASN HD21 H -2.159 7.913 2.339 1.00 . A A . 1578 ASN HD21 1 1 5 9513 1 1 71 ASN HD22 H -2.552 9.151 3.477 1.00 . A A . 1578 ASN HD22 1 1 5 9514 1 1 71 ASN N N -0.252 8.276 0.088 1.00 . A A . 1578 ASN N 1 1 5 9515 1 1 71 ASN ND2 N -1.900 8.601 2.992 1.00 . A A . 1578 ASN ND2 1 1 5 9516 1 1 71 ASN O O 2.169 7.168 -0.220 1.00 . A A . 1578 ASN O 1 1 5 9517 1 1 71 ASN OD1 O -0.291 9.705 4.018 1.00 . A A . 1578 ASN OD1 1 1 5 9518 1 1 72 LYS C C 5.272 7.838 2.183 1.00 . A A . 1579 LYS C 1 1 5 9519 1 1 72 LYS CA C 4.511 8.153 0.902 1.00 . A A . 1579 LYS CA 1 1 5 9520 1 1 72 LYS CB C 5.240 9.253 0.116 1.00 . A A . 1579 LYS CB 1 1 5 9521 1 1 72 LYS CD C 6.081 11.621 0.046 1.00 . A A . 1579 LYS CD 1 1 5 9522 1 1 72 LYS CE C 6.106 12.970 0.756 1.00 . A A . 1579 LYS CE 1 1 5 9523 1 1 72 LYS CG C 5.285 10.597 0.829 1.00 . A A . 1579 LYS CG 1 1 5 9524 1 1 72 LYS H H 3.030 9.300 1.867 1.00 . A A . 1579 LYS H 1 1 5 9525 1 1 72 LYS HA H 4.457 7.264 0.293 1.00 . A A . 1579 LYS HA 1 1 5 9526 1 1 72 LYS HB2 H 6.253 8.934 -0.078 1.00 . A A . 1579 LYS HB2 1 1 5 9527 1 1 72 LYS HB3 H 4.726 9.387 -0.822 1.00 . A A . 1579 LYS HB3 1 1 5 9528 1 1 72 LYS HD2 H 7.095 11.264 -0.072 1.00 . A A . 1579 LYS HD2 1 1 5 9529 1 1 72 LYS HD3 H 5.628 11.743 -0.926 1.00 . A A . 1579 LYS HD3 1 1 5 9530 1 1 72 LYS HE2 H 6.460 12.828 1.767 1.00 . A A . 1579 LYS HE2 1 1 5 9531 1 1 72 LYS HE3 H 6.789 13.617 0.227 1.00 . A A . 1579 LYS HE3 1 1 5 9532 1 1 72 LYS HG2 H 4.275 10.958 0.947 1.00 . A A . 1579 LYS HG2 1 1 5 9533 1 1 72 LYS HG3 H 5.735 10.461 1.800 1.00 . A A . 1579 LYS HG3 1 1 5 9534 1 1 72 LYS HZ1 H 4.839 14.524 1.311 1.00 . A A . 1579 LYS HZ1 1 1 5 9535 1 1 72 LYS HZ2 H 4.076 13.036 1.310 1.00 . A A . 1579 LYS HZ2 1 1 5 9536 1 1 72 LYS HZ3 H 4.420 13.822 -0.153 1.00 . A A . 1579 LYS HZ3 1 1 5 9537 1 1 72 LYS N N 3.155 8.575 1.215 1.00 . A A . 1579 LYS N 1 1 5 9538 1 1 72 LYS NZ N 4.774 13.617 0.805 1.00 . A A . 1579 LYS NZ 1 1 5 9539 1 1 72 LYS O O 6.488 7.613 2.167 1.00 . A A . 1579 LYS O 1 1 5 9540 1 1 73 ARG C C 5.412 6.101 4.771 1.00 . A A . 1580 ARG C 1 1 5 9541 1 1 73 ARG CA C 5.125 7.588 4.586 1.00 . A A . 1580 ARG CA 1 1 5 9542 1 1 73 ARG CB C 4.159 8.094 5.647 1.00 . A A . 1580 ARG CB 1 1 5 9543 1 1 73 ARG CD C 3.646 8.701 7.987 1.00 . A A . 1580 ARG CD 1 1 5 9544 1 1 73 ARG CG C 4.689 8.111 7.061 1.00 . A A . 1580 ARG CG 1 1 5 9545 1 1 73 ARG CZ C 1.995 10.543 7.575 1.00 . A A . 1580 ARG CZ 1 1 5 9546 1 1 73 ARG H H 3.585 7.974 3.211 1.00 . A A . 1580 ARG H 1 1 5 9547 1 1 73 ARG HA H 6.048 8.144 4.656 1.00 . A A . 1580 ARG HA 1 1 5 9548 1 1 73 ARG HB2 H 3.875 9.106 5.403 1.00 . A A . 1580 ARG HB2 1 1 5 9549 1 1 73 ARG HB3 H 3.274 7.474 5.625 1.00 . A A . 1580 ARG HB3 1 1 5 9550 1 1 73 ARG HD2 H 2.777 8.061 7.984 1.00 . A A . 1580 ARG HD2 1 1 5 9551 1 1 73 ARG HD3 H 4.053 8.751 8.986 1.00 . A A . 1580 ARG HD3 1 1 5 9552 1 1 73 ARG HE H 3.998 10.639 7.275 1.00 . A A . 1580 ARG HE 1 1 5 9553 1 1 73 ARG HG2 H 4.914 7.101 7.369 1.00 . A A . 1580 ARG HG2 1 1 5 9554 1 1 73 ARG HG3 H 5.581 8.718 7.101 1.00 . A A . 1580 ARG HG3 1 1 5 9555 1 1 73 ARG HH11 H 1.088 8.779 8.113 1.00 . A A . 1580 ARG HH11 1 1 5 9556 1 1 73 ARG HH12 H 0.018 10.086 7.894 1.00 . A A . 1580 ARG HH12 1 1 5 9557 1 1 73 ARG HH21 H 2.515 12.421 6.952 1.00 . A A . 1580 ARG HH21 1 1 5 9558 1 1 73 ARG HH22 H 0.848 12.195 7.233 1.00 . A A . 1580 ARG HH22 1 1 5 9559 1 1 73 ARG N N 4.550 7.821 3.282 1.00 . A A . 1580 ARG N 1 1 5 9560 1 1 73 ARG NE N 3.254 10.060 7.566 1.00 . A A . 1580 ARG NE 1 1 5 9561 1 1 73 ARG NH1 N 0.962 9.749 7.883 1.00 . A A . 1580 ARG NH1 1 1 5 9562 1 1 73 ARG NH2 N 1.772 11.804 7.228 1.00 . A A . 1580 ARG NH2 1 1 5 9563 1 1 73 ARG O O 4.551 5.322 5.219 1.00 . A A . 1580 ARG O 1 1 5 9564 1 1 74 LEU C C 7.602 4.029 5.854 1.00 . A A . 1581 LEU C 1 1 5 9565 1 1 74 LEU CA C 7.043 4.352 4.481 1.00 . A A . 1581 LEU CA 1 1 5 9566 1 1 74 LEU CB C 8.098 4.077 3.404 1.00 . A A . 1581 LEU CB 1 1 5 9567 1 1 74 LEU CD1 C 7.474 1.688 2.995 1.00 . A A . 1581 LEU CD1 1 1 5 9568 1 1 74 LEU CD2 C 9.710 2.511 2.287 1.00 . A A . 1581 LEU CD2 1 1 5 9569 1 1 74 LEU CG C 8.607 2.636 3.317 1.00 . A A . 1581 LEU CG 1 1 5 9570 1 1 74 LEU H H 7.221 6.410 4.083 1.00 . A A . 1581 LEU H 1 1 5 9571 1 1 74 LEU HA H 6.189 3.718 4.293 1.00 . A A . 1581 LEU HA 1 1 5 9572 1 1 74 LEU HB2 H 7.679 4.349 2.446 1.00 . A A . 1581 LEU HB2 1 1 5 9573 1 1 74 LEU HB3 H 8.943 4.721 3.600 1.00 . A A . 1581 LEU HB3 1 1 5 9574 1 1 74 LEU HD11 H 6.778 1.652 3.820 1.00 . A A . 1581 LEU HD11 1 1 5 9575 1 1 74 LEU HD12 H 7.882 0.709 2.800 1.00 . A A . 1581 LEU HD12 1 1 5 9576 1 1 74 LEU HD13 H 6.964 2.037 2.110 1.00 . A A . 1581 LEU HD13 1 1 5 9577 1 1 74 LEU HD21 H 9.347 2.838 1.325 1.00 . A A . 1581 LEU HD21 1 1 5 9578 1 1 74 LEU HD22 H 10.019 1.478 2.220 1.00 . A A . 1581 LEU HD22 1 1 5 9579 1 1 74 LEU HD23 H 10.552 3.118 2.586 1.00 . A A . 1581 LEU HD23 1 1 5 9580 1 1 74 LEU HG H 9.008 2.352 4.279 1.00 . A A . 1581 LEU HG 1 1 5 9581 1 1 74 LEU N N 6.609 5.721 4.415 1.00 . A A . 1581 LEU N 1 1 5 9582 1 1 74 LEU O O 8.484 4.738 6.368 1.00 . A A . 1581 LEU O 1 1 5 9583 1 1 75 ARG C C 8.213 1.202 7.596 1.00 . A A . 1582 ARG C 1 1 5 9584 1 1 75 ARG CA C 7.537 2.541 7.740 1.00 . A A . 1582 ARG CA 1 1 5 9585 1 1 75 ARG CB C 6.353 2.353 8.680 1.00 . A A . 1582 ARG CB 1 1 5 9586 1 1 75 ARG CD C 4.382 3.233 9.881 1.00 . A A . 1582 ARG CD 1 1 5 9587 1 1 75 ARG CG C 5.552 3.594 8.990 1.00 . A A . 1582 ARG CG 1 1 5 9588 1 1 75 ARG CZ C 2.340 4.309 10.767 1.00 . A A . 1582 ARG CZ 1 1 5 9589 1 1 75 ARG H H 6.368 2.484 6.003 1.00 . A A . 1582 ARG H 1 1 5 9590 1 1 75 ARG HA H 8.213 3.263 8.169 1.00 . A A . 1582 ARG HA 1 1 5 9591 1 1 75 ARG HB2 H 5.681 1.639 8.228 1.00 . A A . 1582 ARG HB2 1 1 5 9592 1 1 75 ARG HB3 H 6.717 1.937 9.608 1.00 . A A . 1582 ARG HB3 1 1 5 9593 1 1 75 ARG HD2 H 3.761 2.520 9.359 1.00 . A A . 1582 ARG HD2 1 1 5 9594 1 1 75 ARG HD3 H 4.759 2.777 10.785 1.00 . A A . 1582 ARG HD3 1 1 5 9595 1 1 75 ARG HE H 3.988 5.264 10.087 1.00 . A A . 1582 ARG HE 1 1 5 9596 1 1 75 ARG HG2 H 6.184 4.309 9.497 1.00 . A A . 1582 ARG HG2 1 1 5 9597 1 1 75 ARG HG3 H 5.179 4.020 8.070 1.00 . A A . 1582 ARG HG3 1 1 5 9598 1 1 75 ARG HH11 H 2.228 2.247 10.769 1.00 . A A . 1582 ARG HH11 1 1 5 9599 1 1 75 ARG HH12 H 0.855 3.042 11.381 1.00 . A A . 1582 ARG HH12 1 1 5 9600 1 1 75 ARG HH21 H 2.050 6.340 10.929 1.00 . A A . 1582 ARG HH21 1 1 5 9601 1 1 75 ARG HH22 H 0.764 5.395 11.487 1.00 . A A . 1582 ARG HH22 1 1 5 9602 1 1 75 ARG N N 7.085 2.992 6.448 1.00 . A A . 1582 ARG N 1 1 5 9603 1 1 75 ARG NE N 3.566 4.387 10.239 1.00 . A A . 1582 ARG NE 1 1 5 9604 1 1 75 ARG NH1 N 1.775 3.118 10.984 1.00 . A A . 1582 ARG NH1 1 1 5 9605 1 1 75 ARG NH2 N 1.679 5.417 11.075 1.00 . A A . 1582 ARG NH2 1 1 5 9606 1 1 75 ARG O O 7.708 0.334 6.898 1.00 . A A . 1582 ARG O 1 1 5 9607 1 1 76 TYR C C 9.823 -0.719 9.710 1.00 . A A . 1583 TYR C 1 1 5 9608 1 1 76 TYR CA C 9.963 -0.254 8.284 1.00 . A A . 1583 TYR CA 1 1 5 9609 1 1 76 TYR CB C 11.436 -0.230 7.841 1.00 . A A . 1583 TYR CB 1 1 5 9610 1 1 76 TYR CD1 C 11.810 -2.589 6.996 1.00 . A A . 1583 TYR CD1 1 1 5 9611 1 1 76 TYR CD2 C 13.006 -1.891 8.928 1.00 . A A . 1583 TYR CD2 1 1 5 9612 1 1 76 TYR CE1 C 12.396 -3.831 7.078 1.00 . A A . 1583 TYR CE1 1 1 5 9613 1 1 76 TYR CE2 C 13.589 -3.130 9.020 1.00 . A A . 1583 TYR CE2 1 1 5 9614 1 1 76 TYR CG C 12.105 -1.594 7.918 1.00 . A A . 1583 TYR CG 1 1 5 9615 1 1 76 TYR CZ C 13.285 -4.095 8.092 1.00 . A A . 1583 TYR CZ 1 1 5 9616 1 1 76 TYR H H 9.788 1.797 8.653 1.00 . A A . 1583 TYR H 1 1 5 9617 1 1 76 TYR HA H 9.392 -0.921 7.654 1.00 . A A . 1583 TYR HA 1 1 5 9618 1 1 76 TYR HB2 H 11.493 0.116 6.820 1.00 . A A . 1583 TYR HB2 1 1 5 9619 1 1 76 TYR HB3 H 11.985 0.449 8.478 1.00 . A A . 1583 TYR HB3 1 1 5 9620 1 1 76 TYR HD1 H 11.113 -2.384 6.199 1.00 . A A . 1583 TYR HD1 1 1 5 9621 1 1 76 TYR HD2 H 13.247 -1.128 9.654 1.00 . A A . 1583 TYR HD2 1 1 5 9622 1 1 76 TYR HE1 H 12.156 -4.590 6.348 1.00 . A A . 1583 TYR HE1 1 1 5 9623 1 1 76 TYR HE2 H 14.288 -3.338 9.816 1.00 . A A . 1583 TYR HE2 1 1 5 9624 1 1 76 TYR HH H 14.021 -5.707 7.320 1.00 . A A . 1583 TYR HH 1 1 5 9625 1 1 76 TYR N N 9.346 1.041 8.211 1.00 . A A . 1583 TYR N 1 1 5 9626 1 1 76 TYR O O 10.518 -0.231 10.603 1.00 . A A . 1583 TYR O 1 1 5 9627 1 1 76 TYR OH O 13.853 -5.342 8.199 1.00 . A A . 1583 TYR OH 1 1 5 9628 1 1 77 VAL C C 8.277 -3.554 11.241 1.00 . A A . 1584 VAL C 1 1 5 9629 1 1 77 VAL CA C 8.567 -2.059 11.246 1.00 . A A . 1584 VAL CA 1 1 5 9630 1 1 77 VAL CB C 7.359 -1.223 11.810 1.00 . A A . 1584 VAL CB 1 1 5 9631 1 1 77 VAL CG1 C 6.203 -1.165 10.820 1.00 . A A . 1584 VAL CG1 1 1 5 9632 1 1 77 VAL CG2 C 6.878 -1.755 13.154 1.00 . A A . 1584 VAL CG2 1 1 5 9633 1 1 77 VAL H H 8.446 -2.029 9.159 1.00 . A A . 1584 VAL H 1 1 5 9634 1 1 77 VAL HA H 9.423 -1.888 11.883 1.00 . A A . 1584 VAL HA 1 1 5 9635 1 1 77 VAL HB H 7.708 -0.210 11.950 1.00 . A A . 1584 VAL HB 1 1 5 9636 1 1 77 VAL HG11 H 5.881 -2.171 10.596 1.00 . A A . 1584 VAL HG11 1 1 5 9637 1 1 77 VAL HG12 H 6.538 -0.683 9.913 1.00 . A A . 1584 VAL HG12 1 1 5 9638 1 1 77 VAL HG13 H 5.388 -0.606 11.251 1.00 . A A . 1584 VAL HG13 1 1 5 9639 1 1 77 VAL HG21 H 6.061 -1.144 13.508 1.00 . A A . 1584 VAL HG21 1 1 5 9640 1 1 77 VAL HG22 H 7.687 -1.721 13.868 1.00 . A A . 1584 VAL HG22 1 1 5 9641 1 1 77 VAL HG23 H 6.535 -2.773 13.038 1.00 . A A . 1584 VAL HG23 1 1 5 9642 1 1 77 VAL N N 8.910 -1.613 9.923 1.00 . A A . 1584 VAL N 1 1 5 9643 1 1 77 VAL O O 7.516 -4.043 10.399 1.00 . A A . 1584 VAL O 1 1 5 9644 1 1 78 ASP C C 9.287 -6.455 11.046 1.00 . A A . 1585 ASP C 1 1 5 9645 1 1 78 ASP CA C 8.817 -5.727 12.306 1.00 . A A . 1585 ASP CA 1 1 5 9646 1 1 78 ASP CB C 7.390 -6.142 12.747 1.00 . A A . 1585 ASP CB 1 1 5 9647 1 1 78 ASP CG C 7.280 -7.617 13.100 1.00 . A A . 1585 ASP CG 1 1 5 9648 1 1 78 ASP H H 9.586 -3.803 12.719 1.00 . A A . 1585 ASP H 1 1 5 9649 1 1 78 ASP HA H 9.521 -5.987 13.085 1.00 . A A . 1585 ASP HA 1 1 5 9650 1 1 78 ASP HB2 H 7.108 -5.568 13.617 1.00 . A A . 1585 ASP HB2 1 1 5 9651 1 1 78 ASP HB3 H 6.701 -5.928 11.943 1.00 . A A . 1585 ASP HB3 1 1 5 9652 1 1 78 ASP N N 8.947 -4.271 12.137 1.00 . A A . 1585 ASP N 1 1 5 9653 1 1 78 ASP O O 8.652 -7.372 10.533 1.00 . A A . 1585 ASP O 1 1 5 9654 1 1 78 ASP OD1 O 7.975 -8.080 14.035 1.00 . A A . 1585 ASP OD1 1 1 5 9655 1 1 78 ASP OD2 O 6.468 -8.340 12.479 1.00 . A A . 1585 ASP OD2 1 1 5 9656 1 1 79 GLN C C 10.262 -6.461 8.068 1.00 . A A . 1586 GLN C 1 1 5 9657 1 1 79 GLN CA C 11.095 -6.522 9.355 1.00 . A A . 1586 GLN CA 1 1 5 9658 1 1 79 GLN CB C 11.616 -7.946 9.618 1.00 . A A . 1586 GLN CB 1 1 5 9659 1 1 79 GLN CD C 13.137 -9.422 10.995 1.00 . A A . 1586 GLN CD 1 1 5 9660 1 1 79 GLN CG C 12.650 -8.020 10.729 1.00 . A A . 1586 GLN CG 1 1 5 9661 1 1 79 GLN H H 10.807 -5.187 10.967 1.00 . A A . 1586 GLN H 1 1 5 9662 1 1 79 GLN HA H 11.952 -5.885 9.190 1.00 . A A . 1586 GLN HA 1 1 5 9663 1 1 79 GLN HB2 H 10.783 -8.578 9.888 1.00 . A A . 1586 GLN HB2 1 1 5 9664 1 1 79 GLN HB3 H 12.064 -8.325 8.711 1.00 . A A . 1586 GLN HB3 1 1 5 9665 1 1 79 GLN HE21 H 14.631 -9.233 9.680 1.00 . A A . 1586 GLN HE21 1 1 5 9666 1 1 79 GLN HE22 H 14.536 -10.725 10.521 1.00 . A A . 1586 GLN HE22 1 1 5 9667 1 1 79 GLN HG2 H 13.499 -7.420 10.442 1.00 . A A . 1586 GLN HG2 1 1 5 9668 1 1 79 GLN HG3 H 12.220 -7.622 11.637 1.00 . A A . 1586 GLN HG3 1 1 5 9669 1 1 79 GLN N N 10.410 -5.970 10.527 1.00 . A A . 1586 GLN N 1 1 5 9670 1 1 79 GLN NE2 N 14.186 -9.829 10.332 1.00 . A A . 1586 GLN NE2 1 1 5 9671 1 1 79 GLN O O 10.585 -7.125 7.082 1.00 . A A . 1586 GLN O 1 1 5 9672 1 1 79 GLN OE1 O 12.563 -10.147 11.804 1.00 . A A . 1586 GLN OE1 1 1 5 9673 1 1 80 VAL C C 8.142 -4.043 6.613 1.00 . A A . 1587 VAL C 1 1 5 9674 1 1 80 VAL CA C 8.386 -5.518 6.882 1.00 . A A . 1587 VAL CA 1 1 5 9675 1 1 80 VAL CB C 7.012 -6.283 6.989 1.00 . A A . 1587 VAL CB 1 1 5 9676 1 1 80 VAL CG1 C 7.213 -7.783 7.153 1.00 . A A . 1587 VAL CG1 1 1 5 9677 1 1 80 VAL CG2 C 6.139 -5.743 8.111 1.00 . A A . 1587 VAL CG2 1 1 5 9678 1 1 80 VAL H H 8.983 -5.155 8.867 1.00 . A A . 1587 VAL H 1 1 5 9679 1 1 80 VAL HA H 8.947 -5.921 6.052 1.00 . A A . 1587 VAL HA 1 1 5 9680 1 1 80 VAL HB H 6.493 -6.135 6.053 1.00 . A A . 1587 VAL HB 1 1 5 9681 1 1 80 VAL HG11 H 7.737 -8.174 6.293 1.00 . A A . 1587 VAL HG11 1 1 5 9682 1 1 80 VAL HG12 H 6.253 -8.270 7.247 1.00 . A A . 1587 VAL HG12 1 1 5 9683 1 1 80 VAL HG13 H 7.798 -7.969 8.043 1.00 . A A . 1587 VAL HG13 1 1 5 9684 1 1 80 VAL HG21 H 5.955 -4.691 7.955 1.00 . A A . 1587 VAL HG21 1 1 5 9685 1 1 80 VAL HG22 H 6.629 -5.891 9.062 1.00 . A A . 1587 VAL HG22 1 1 5 9686 1 1 80 VAL HG23 H 5.197 -6.273 8.113 1.00 . A A . 1587 VAL HG23 1 1 5 9687 1 1 80 VAL N N 9.217 -5.667 8.063 1.00 . A A . 1587 VAL N 1 1 5 9688 1 1 80 VAL O O 8.287 -3.197 7.518 1.00 . A A . 1587 VAL O 1 1 5 9689 1 1 81 LEU C C 6.054 -2.132 5.042 1.00 . A A . 1588 LEU C 1 1 5 9690 1 1 81 LEU CA C 7.540 -2.362 5.006 1.00 . A A . 1588 LEU CA 1 1 5 9691 1 1 81 LEU CB C 8.107 -2.036 3.626 1.00 . A A . 1588 LEU CB 1 1 5 9692 1 1 81 LEU CD1 C 10.023 -1.723 2.061 1.00 . A A . 1588 LEU CD1 1 1 5 9693 1 1 81 LEU CD2 C 10.148 -0.778 4.354 1.00 . A A . 1588 LEU CD2 1 1 5 9694 1 1 81 LEU CG C 9.628 -1.931 3.510 1.00 . A A . 1588 LEU CG 1 1 5 9695 1 1 81 LEU H H 7.753 -4.442 4.717 1.00 . A A . 1588 LEU H 1 1 5 9696 1 1 81 LEU HA H 7.997 -1.715 5.740 1.00 . A A . 1588 LEU HA 1 1 5 9697 1 1 81 LEU HB2 H 7.788 -2.817 2.955 1.00 . A A . 1588 LEU HB2 1 1 5 9698 1 1 81 LEU HB3 H 7.669 -1.108 3.295 1.00 . A A . 1588 LEU HB3 1 1 5 9699 1 1 81 LEU HD11 H 9.554 -0.826 1.687 1.00 . A A . 1588 LEU HD11 1 1 5 9700 1 1 81 LEU HD12 H 9.703 -2.572 1.477 1.00 . A A . 1588 LEU HD12 1 1 5 9701 1 1 81 LEU HD13 H 11.095 -1.622 1.988 1.00 . A A . 1588 LEU HD13 1 1 5 9702 1 1 81 LEU HD21 H 9.728 0.148 3.991 1.00 . A A . 1588 LEU HD21 1 1 5 9703 1 1 81 LEU HD22 H 11.224 -0.732 4.288 1.00 . A A . 1588 LEU HD22 1 1 5 9704 1 1 81 LEU HD23 H 9.857 -0.916 5.384 1.00 . A A . 1588 LEU HD23 1 1 5 9705 1 1 81 LEU HG H 10.082 -2.846 3.861 1.00 . A A . 1588 LEU HG 1 1 5 9706 1 1 81 LEU N N 7.825 -3.726 5.387 1.00 . A A . 1588 LEU N 1 1 5 9707 1 1 81 LEU O O 5.291 -2.832 4.375 1.00 . A A . 1588 LEU O 1 1 5 9708 1 1 82 GLN C C 3.887 0.458 5.449 1.00 . A A . 1589 GLN C 1 1 5 9709 1 1 82 GLN CA C 4.268 -0.899 6.028 1.00 . A A . 1589 GLN CA 1 1 5 9710 1 1 82 GLN CB C 3.967 -0.930 7.530 1.00 . A A . 1589 GLN CB 1 1 5 9711 1 1 82 GLN CD C 2.278 -0.664 9.381 1.00 . A A . 1589 GLN CD 1 1 5 9712 1 1 82 GLN CG C 2.503 -0.743 7.886 1.00 . A A . 1589 GLN CG 1 1 5 9713 1 1 82 GLN H H 6.327 -0.618 6.259 1.00 . A A . 1589 GLN H 1 1 5 9714 1 1 82 GLN HA H 3.681 -1.670 5.552 1.00 . A A . 1589 GLN HA 1 1 5 9715 1 1 82 GLN HB2 H 4.289 -1.882 7.926 1.00 . A A . 1589 GLN HB2 1 1 5 9716 1 1 82 GLN HB3 H 4.536 -0.147 8.010 1.00 . A A . 1589 GLN HB3 1 1 5 9717 1 1 82 GLN HE21 H 2.055 -2.627 9.480 1.00 . A A . 1589 GLN HE21 1 1 5 9718 1 1 82 GLN HE22 H 1.940 -1.795 10.976 1.00 . A A . 1589 GLN HE22 1 1 5 9719 1 1 82 GLN HG2 H 2.147 0.171 7.435 1.00 . A A . 1589 GLN HG2 1 1 5 9720 1 1 82 GLN HG3 H 1.942 -1.580 7.495 1.00 . A A . 1589 GLN HG3 1 1 5 9721 1 1 82 GLN N N 5.650 -1.177 5.815 1.00 . A A . 1589 GLN N 1 1 5 9722 1 1 82 GLN NE2 N 2.064 -1.793 10.003 1.00 . A A . 1589 GLN NE2 1 1 5 9723 1 1 82 GLN O O 4.503 1.490 5.777 1.00 . A A . 1589 GLN O 1 1 5 9724 1 1 82 GLN OE1 O 2.293 0.425 9.974 1.00 . A A . 1589 GLN OE1 1 1 5 9725 1 1 83 LEU C C 0.896 1.720 4.533 1.00 . A A . 1590 LEU C 1 1 5 9726 1 1 83 LEU CA C 2.318 1.653 4.058 1.00 . A A . 1590 LEU CA 1 1 5 9727 1 1 83 LEU CB C 2.351 1.706 2.514 1.00 . A A . 1590 LEU CB 1 1 5 9728 1 1 83 LEU CD1 C 3.559 1.944 0.332 1.00 . A A . 1590 LEU CD1 1 1 5 9729 1 1 83 LEU CD2 C 4.206 3.369 2.261 1.00 . A A . 1590 LEU CD2 1 1 5 9730 1 1 83 LEU CG C 3.701 1.995 1.847 1.00 . A A . 1590 LEU CG 1 1 5 9731 1 1 83 LEU H H 2.538 -0.422 4.304 1.00 . A A . 1590 LEU H 1 1 5 9732 1 1 83 LEU HA H 2.859 2.495 4.464 1.00 . A A . 1590 LEU HA 1 1 5 9733 1 1 83 LEU HB2 H 1.999 0.755 2.145 1.00 . A A . 1590 LEU HB2 1 1 5 9734 1 1 83 LEU HB3 H 1.653 2.467 2.198 1.00 . A A . 1590 LEU HB3 1 1 5 9735 1 1 83 LEU HD11 H 2.857 2.700 0.012 1.00 . A A . 1590 LEU HD11 1 1 5 9736 1 1 83 LEU HD12 H 3.197 0.974 0.030 1.00 . A A . 1590 LEU HD12 1 1 5 9737 1 1 83 LEU HD13 H 4.520 2.130 -0.126 1.00 . A A . 1590 LEU HD13 1 1 5 9738 1 1 83 LEU HD21 H 5.152 3.568 1.780 1.00 . A A . 1590 LEU HD21 1 1 5 9739 1 1 83 LEU HD22 H 4.336 3.401 3.332 1.00 . A A . 1590 LEU HD22 1 1 5 9740 1 1 83 LEU HD23 H 3.490 4.121 1.963 1.00 . A A . 1590 LEU HD23 1 1 5 9741 1 1 83 LEU HG H 4.428 1.257 2.151 1.00 . A A . 1590 LEU HG 1 1 5 9742 1 1 83 LEU N N 2.906 0.445 4.588 1.00 . A A . 1590 LEU N 1 1 5 9743 1 1 83 LEU O O 0.120 0.785 4.316 1.00 . A A . 1590 LEU O 1 1 5 9744 1 1 84 VAL C C -1.392 4.135 4.989 1.00 . A A . 1591 VAL C 1 1 5 9745 1 1 84 VAL CA C -0.763 2.968 5.701 1.00 . A A . 1591 VAL CA 1 1 5 9746 1 1 84 VAL CB C -0.782 3.237 7.234 1.00 . A A . 1591 VAL CB 1 1 5 9747 1 1 84 VAL CG1 C -2.214 3.351 7.750 1.00 . A A . 1591 VAL CG1 1 1 5 9748 1 1 84 VAL CG2 C -0.032 2.151 7.988 1.00 . A A . 1591 VAL CG2 1 1 5 9749 1 1 84 VAL H H 1.219 3.498 5.351 1.00 . A A . 1591 VAL H 1 1 5 9750 1 1 84 VAL HA H -1.332 2.074 5.495 1.00 . A A . 1591 VAL HA 1 1 5 9751 1 1 84 VAL HB H -0.291 4.182 7.413 1.00 . A A . 1591 VAL HB 1 1 5 9752 1 1 84 VAL HG11 H -2.717 4.155 7.233 1.00 . A A . 1591 VAL HG11 1 1 5 9753 1 1 84 VAL HG12 H -2.200 3.561 8.810 1.00 . A A . 1591 VAL HG12 1 1 5 9754 1 1 84 VAL HG13 H -2.741 2.426 7.573 1.00 . A A . 1591 VAL HG13 1 1 5 9755 1 1 84 VAL HG21 H 0.992 2.123 7.647 1.00 . A A . 1591 VAL HG21 1 1 5 9756 1 1 84 VAL HG22 H -0.498 1.196 7.806 1.00 . A A . 1591 VAL HG22 1 1 5 9757 1 1 84 VAL HG23 H -0.051 2.367 9.046 1.00 . A A . 1591 VAL HG23 1 1 5 9758 1 1 84 VAL N N 0.562 2.785 5.198 1.00 . A A . 1591 VAL N 1 1 5 9759 1 1 84 VAL O O -0.964 5.293 5.156 1.00 . A A . 1591 VAL O 1 1 5 9760 1 1 85 TYR C C -4.212 5.356 4.358 1.00 . A A . 1592 TYR C 1 1 5 9761 1 1 85 TYR CA C -3.072 4.876 3.505 1.00 . A A . 1592 TYR CA 1 1 5 9762 1 1 85 TYR CB C -3.578 4.427 2.136 1.00 . A A . 1592 TYR CB 1 1 5 9763 1 1 85 TYR CD1 C -1.517 5.095 0.844 1.00 . A A . 1592 TYR CD1 1 1 5 9764 1 1 85 TYR CD2 C -2.522 3.004 0.341 1.00 . A A . 1592 TYR CD2 1 1 5 9765 1 1 85 TYR CE1 C -0.560 4.880 -0.123 1.00 . A A . 1592 TYR CE1 1 1 5 9766 1 1 85 TYR CE2 C -1.572 2.787 -0.636 1.00 . A A . 1592 TYR CE2 1 1 5 9767 1 1 85 TYR CG C -2.512 4.162 1.096 1.00 . A A . 1592 TYR CG 1 1 5 9768 1 1 85 TYR CZ C -0.595 3.730 -0.861 1.00 . A A . 1592 TYR CZ 1 1 5 9769 1 1 85 TYR H H -2.659 2.911 4.112 1.00 . A A . 1592 TYR H 1 1 5 9770 1 1 85 TYR HA H -2.381 5.695 3.375 1.00 . A A . 1592 TYR HA 1 1 5 9771 1 1 85 TYR HB2 H -4.170 3.531 2.240 1.00 . A A . 1592 TYR HB2 1 1 5 9772 1 1 85 TYR HB3 H -4.202 5.224 1.759 1.00 . A A . 1592 TYR HB3 1 1 5 9773 1 1 85 TYR HD1 H -1.497 6.003 1.428 1.00 . A A . 1592 TYR HD1 1 1 5 9774 1 1 85 TYR HD2 H -3.287 2.263 0.522 1.00 . A A . 1592 TYR HD2 1 1 5 9775 1 1 85 TYR HE1 H 0.209 5.617 -0.298 1.00 . A A . 1592 TYR HE1 1 1 5 9776 1 1 85 TYR HE2 H -1.595 1.878 -1.219 1.00 . A A . 1592 TYR HE2 1 1 5 9777 1 1 85 TYR HH H -0.211 3.244 -2.600 1.00 . A A . 1592 TYR HH 1 1 5 9778 1 1 85 TYR N N -2.375 3.851 4.197 1.00 . A A . 1592 TYR N 1 1 5 9779 1 1 85 TYR O O -5.270 4.697 4.462 1.00 . A A . 1592 TYR O 1 1 5 9780 1 1 85 TYR OH O 0.333 3.526 -1.849 1.00 . A A . 1592 TYR OH 1 1 5 9781 1 1 86 LYS C C -5.752 8.091 5.063 1.00 . A A . 1593 LYS C 1 1 5 9782 1 1 86 LYS CA C -4.919 7.112 5.881 1.00 . A A . 1593 LYS CA 1 1 5 9783 1 1 86 LYS CB C -4.185 7.833 7.014 1.00 . A A . 1593 LYS CB 1 1 5 9784 1 1 86 LYS CD C -2.581 7.660 8.942 1.00 . A A . 1593 LYS CD 1 1 5 9785 1 1 86 LYS CE C -1.855 6.721 9.892 1.00 . A A . 1593 LYS CE 1 1 5 9786 1 1 86 LYS CG C -3.398 6.895 7.917 1.00 . A A . 1593 LYS CG 1 1 5 9787 1 1 86 LYS H H -3.073 6.864 4.915 1.00 . A A . 1593 LYS H 1 1 5 9788 1 1 86 LYS HA H -5.563 6.354 6.301 1.00 . A A . 1593 LYS HA 1 1 5 9789 1 1 86 LYS HB2 H -3.496 8.543 6.581 1.00 . A A . 1593 LYS HB2 1 1 5 9790 1 1 86 LYS HB3 H -4.905 8.363 7.619 1.00 . A A . 1593 LYS HB3 1 1 5 9791 1 1 86 LYS HD2 H -1.847 8.258 8.423 1.00 . A A . 1593 LYS HD2 1 1 5 9792 1 1 86 LYS HD3 H -3.238 8.302 9.511 1.00 . A A . 1593 LYS HD3 1 1 5 9793 1 1 86 LYS HE2 H -1.324 5.982 9.309 1.00 . A A . 1593 LYS HE2 1 1 5 9794 1 1 86 LYS HE3 H -1.143 7.291 10.469 1.00 . A A . 1593 LYS HE3 1 1 5 9795 1 1 86 LYS HG2 H -4.080 6.232 8.426 1.00 . A A . 1593 LYS HG2 1 1 5 9796 1 1 86 LYS HG3 H -2.728 6.314 7.301 1.00 . A A . 1593 LYS HG3 1 1 5 9797 1 1 86 LYS HZ1 H -2.246 5.334 11.387 1.00 . A A . 1593 LYS HZ1 1 1 5 9798 1 1 86 LYS HZ2 H -3.555 5.519 10.335 1.00 . A A . 1593 LYS HZ2 1 1 5 9799 1 1 86 LYS HZ3 H -3.209 6.692 11.477 1.00 . A A . 1593 LYS HZ3 1 1 5 9800 1 1 86 LYS N N -3.960 6.463 5.020 1.00 . A A . 1593 LYS N 1 1 5 9801 1 1 86 LYS NZ N -2.778 6.018 10.812 1.00 . A A . 1593 LYS NZ 1 1 5 9802 1 1 86 LYS O O -5.442 8.313 3.884 1.00 . A A . 1593 LYS O 1 1 5 9803 1 1 87 ASP C C -8.589 8.823 4.041 1.00 . A A . 1594 ASP C 1 1 5 9804 1 1 87 ASP CA C -7.739 9.592 5.050 1.00 . A A . 1594 ASP CA 1 1 5 9805 1 1 87 ASP CB C -7.094 10.836 4.395 1.00 . A A . 1594 ASP CB 1 1 5 9806 1 1 87 ASP CG C -8.117 11.797 3.791 1.00 . A A . 1594 ASP CG 1 1 5 9807 1 1 87 ASP H H -6.866 8.524 6.659 1.00 . A A . 1594 ASP H 1 1 5 9808 1 1 87 ASP HA H -8.397 9.911 5.845 1.00 . A A . 1594 ASP HA 1 1 5 9809 1 1 87 ASP HB2 H -6.538 11.373 5.150 1.00 . A A . 1594 ASP HB2 1 1 5 9810 1 1 87 ASP HB3 H -6.411 10.516 3.625 1.00 . A A . 1594 ASP HB3 1 1 5 9811 1 1 87 ASP N N -6.756 8.692 5.699 1.00 . A A . 1594 ASP N 1 1 5 9812 1 1 87 ASP O O -8.207 8.645 2.866 1.00 . A A . 1594 ASP O 1 1 5 9813 1 1 87 ASP OD1 O -8.534 11.625 2.623 1.00 . A A . 1594 ASP OD1 1 1 5 9814 1 1 87 ASP OD2 O -8.514 12.757 4.480 1.00 . A A . 1594 ASP OD2 1 1 5 9815 1 1 88 GLY C C -12.017 7.920 3.919 1.00 . A A . 1595 GLY C 1 1 5 9816 1 1 88 GLY CA C -10.584 7.585 3.659 1.00 . A A . 1595 GLY CA 1 1 5 9817 1 1 88 GLY H H -9.999 8.543 5.417 1.00 . A A . 1595 GLY H 1 1 5 9818 1 1 88 GLY HA2 H -10.351 7.794 2.625 1.00 . A A . 1595 GLY HA2 1 1 5 9819 1 1 88 GLY HA3 H -10.429 6.535 3.854 1.00 . A A . 1595 GLY HA3 1 1 5 9820 1 1 88 GLY N N -9.718 8.353 4.497 1.00 . A A . 1595 GLY N 1 1 5 9821 1 1 88 GLY O O -12.310 8.841 4.692 1.00 . A A . 1595 GLY O 1 1 5 9822 1 1 89 SER C C -14.764 7.035 4.856 1.00 . A A . 1596 SER C 1 1 5 9823 1 1 89 SER CA C -14.317 7.391 3.442 1.00 . A A . 1596 SER CA 1 1 5 9824 1 1 89 SER CB C -15.057 6.530 2.427 1.00 . A A . 1596 SER CB 1 1 5 9825 1 1 89 SER H H -12.589 6.458 2.715 1.00 . A A . 1596 SER H 1 1 5 9826 1 1 89 SER HA H -14.529 8.428 3.237 1.00 . A A . 1596 SER HA 1 1 5 9827 1 1 89 SER HB2 H -14.824 5.490 2.604 1.00 . A A . 1596 SER HB2 1 1 5 9828 1 1 89 SER HB3 H -16.121 6.685 2.529 1.00 . A A . 1596 SER HB3 1 1 5 9829 1 1 89 SER HG H -13.813 7.310 1.101 1.00 . A A . 1596 SER HG 1 1 5 9830 1 1 89 SER N N -12.902 7.189 3.298 1.00 . A A . 1596 SER N 1 1 5 9831 1 1 89 SER O O -14.365 5.991 5.392 1.00 . A A . 1596 SER O 1 1 5 9832 1 1 89 SER OG O -14.671 6.857 1.095 1.00 . A A . 1596 SER OG 1 1 5 9833 1 1 90 PRO C C -16.953 6.435 6.853 1.00 . A A . 1597 PRO C 1 1 5 9834 1 1 90 PRO CA C -16.081 7.685 6.834 1.00 . A A . 1597 PRO CA 1 1 5 9835 1 1 90 PRO CB C -16.923 8.940 7.130 1.00 . A A . 1597 PRO CB 1 1 5 9836 1 1 90 PRO CD C -15.978 9.232 4.965 1.00 . A A . 1597 PRO CD 1 1 5 9837 1 1 90 PRO CG C -17.169 9.566 5.804 1.00 . A A . 1597 PRO CG 1 1 5 9838 1 1 90 PRO HA H -15.288 7.584 7.562 1.00 . A A . 1597 PRO HA 1 1 5 9839 1 1 90 PRO HB2 H -17.848 8.650 7.607 1.00 . A A . 1597 PRO HB2 1 1 5 9840 1 1 90 PRO HB3 H -16.372 9.603 7.779 1.00 . A A . 1597 PRO HB3 1 1 5 9841 1 1 90 PRO HD2 H -16.272 9.156 3.929 1.00 . A A . 1597 PRO HD2 1 1 5 9842 1 1 90 PRO HD3 H -15.204 9.974 5.090 1.00 . A A . 1597 PRO HD3 1 1 5 9843 1 1 90 PRO HG2 H -18.067 9.154 5.365 1.00 . A A . 1597 PRO HG2 1 1 5 9844 1 1 90 PRO HG3 H -17.262 10.636 5.916 1.00 . A A . 1597 PRO HG3 1 1 5 9845 1 1 90 PRO N N -15.550 7.924 5.498 1.00 . A A . 1597 PRO N 1 1 5 9846 1 1 90 PRO O O -17.828 6.262 5.994 1.00 . A A . 1597 PRO O 1 1 5 9847 1 1 91 CYS C C -18.776 4.573 8.517 1.00 . A A . 1598 CYS C 1 1 5 9848 1 1 91 CYS CA C -17.410 4.331 7.913 1.00 . A A . 1598 CYS CA 1 1 5 9849 1 1 91 CYS CB C -16.635 3.367 8.812 1.00 . A A . 1598 CYS CB 1 1 5 9850 1 1 91 CYS H H -15.990 5.769 8.450 1.00 . A A . 1598 CYS H 1 1 5 9851 1 1 91 CYS HA H -17.504 3.885 6.935 1.00 . A A . 1598 CYS HA 1 1 5 9852 1 1 91 CYS HB2 H -16.549 3.796 9.798 1.00 . A A . 1598 CYS HB2 1 1 5 9853 1 1 91 CYS HB3 H -17.178 2.435 8.878 1.00 . A A . 1598 CYS HB3 1 1 5 9854 1 1 91 CYS N N -16.694 5.569 7.790 1.00 . A A . 1598 CYS N 1 1 5 9855 1 1 91 CYS O O -18.880 5.089 9.627 1.00 . A A . 1598 CYS O 1 1 5 9856 1 1 91 CYS SG S -14.960 2.992 8.236 1.00 . A A . 1598 CYS SG 1 1 5 9857 1 1 92 PRO C C -21.394 3.222 9.372 1.00 . A A . 1599 PRO C 1 1 5 9858 1 1 92 PRO CA C -21.202 4.328 8.335 1.00 . A A . 1599 PRO CA 1 1 5 9859 1 1 92 PRO CB C -22.113 4.095 7.112 1.00 . A A . 1599 PRO CB 1 1 5 9860 1 1 92 PRO CD C -19.861 3.810 6.380 1.00 . A A . 1599 PRO CD 1 1 5 9861 1 1 92 PRO CG C -21.224 4.227 5.923 1.00 . A A . 1599 PRO CG 1 1 5 9862 1 1 92 PRO HA H -21.391 5.294 8.781 1.00 . A A . 1599 PRO HA 1 1 5 9863 1 1 92 PRO HB2 H -22.538 3.104 7.171 1.00 . A A . 1599 PRO HB2 1 1 5 9864 1 1 92 PRO HB3 H -22.904 4.830 7.099 1.00 . A A . 1599 PRO HB3 1 1 5 9865 1 1 92 PRO HD2 H -19.742 2.740 6.295 1.00 . A A . 1599 PRO HD2 1 1 5 9866 1 1 92 PRO HD3 H -19.106 4.330 5.811 1.00 . A A . 1599 PRO HD3 1 1 5 9867 1 1 92 PRO HG2 H -21.568 3.577 5.131 1.00 . A A . 1599 PRO HG2 1 1 5 9868 1 1 92 PRO HG3 H -21.208 5.253 5.586 1.00 . A A . 1599 PRO HG3 1 1 5 9869 1 1 92 PRO N N -19.855 4.244 7.790 1.00 . A A . 1599 PRO N 1 1 5 9870 1 1 92 PRO O O -22.190 3.336 10.303 1.00 . A A . 1599 PRO O 1 1 5 9871 1 1 93 SER C C -20.064 1.450 11.448 1.00 . A A . 1600 SER C 1 1 5 9872 1 1 93 SER CA C -20.590 1.023 10.061 1.00 . A A . 1600 SER CA 1 1 5 9873 1 1 93 SER CB C -19.624 0.032 9.426 1.00 . A A . 1600 SER CB 1 1 5 9874 1 1 93 SER H H -20.057 2.118 8.393 1.00 . A A . 1600 SER H 1 1 5 9875 1 1 93 SER HA H -21.568 0.573 10.123 1.00 . A A . 1600 SER HA 1 1 5 9876 1 1 93 SER HB2 H -18.611 0.295 9.695 1.00 . A A . 1600 SER HB2 1 1 5 9877 1 1 93 SER HB3 H -19.846 -0.967 9.770 1.00 . A A . 1600 SER HB3 1 1 5 9878 1 1 93 SER HG H -20.629 -0.278 7.769 1.00 . A A . 1600 SER HG 1 1 5 9879 1 1 93 SER N N -20.625 2.164 9.192 1.00 . A A . 1600 SER N 1 1 5 9880 1 1 93 SER O O -20.697 1.211 12.485 1.00 . A A . 1600 SER O 1 1 5 9881 1 1 93 SER OG O -19.756 0.071 8.001 1.00 . A A . 1600 SER OG 1 1 5 9882 1 1 94 LYS C C -18.050 4.070 12.563 1.00 . A A . 1601 LYS C 1 1 5 9883 1 1 94 LYS CA C -18.272 2.582 12.636 1.00 . A A . 1601 LYS CA 1 1 5 9884 1 1 94 LYS CB C -16.927 1.881 12.825 1.00 . A A . 1601 LYS CB 1 1 5 9885 1 1 94 LYS CD C -17.768 0.202 14.482 1.00 . A A . 1601 LYS CD 1 1 5 9886 1 1 94 LYS CE C -17.514 -1.174 15.065 1.00 . A A . 1601 LYS CE 1 1 5 9887 1 1 94 LYS CG C -17.004 0.411 13.184 1.00 . A A . 1601 LYS CG 1 1 5 9888 1 1 94 LYS H H -18.515 2.345 10.579 1.00 . A A . 1601 LYS H 1 1 5 9889 1 1 94 LYS HA H -18.904 2.355 13.481 1.00 . A A . 1601 LYS HA 1 1 5 9890 1 1 94 LYS HB2 H -16.373 1.964 11.902 1.00 . A A . 1601 LYS HB2 1 1 5 9891 1 1 94 LYS HB3 H -16.376 2.393 13.599 1.00 . A A . 1601 LYS HB3 1 1 5 9892 1 1 94 LYS HD2 H -17.464 0.950 15.198 1.00 . A A . 1601 LYS HD2 1 1 5 9893 1 1 94 LYS HD3 H -18.824 0.308 14.282 1.00 . A A . 1601 LYS HD3 1 1 5 9894 1 1 94 LYS HE2 H -18.139 -1.303 15.936 1.00 . A A . 1601 LYS HE2 1 1 5 9895 1 1 94 LYS HE3 H -17.760 -1.921 14.326 1.00 . A A . 1601 LYS HE3 1 1 5 9896 1 1 94 LYS HG2 H -17.512 -0.119 12.390 1.00 . A A . 1601 LYS HG2 1 1 5 9897 1 1 94 LYS HG3 H -16.003 0.021 13.295 1.00 . A A . 1601 LYS HG3 1 1 5 9898 1 1 94 LYS HZ1 H -15.932 -2.269 15.899 1.00 . A A . 1601 LYS HZ1 1 1 5 9899 1 1 94 LYS HZ2 H -15.827 -0.617 16.170 1.00 . A A . 1601 LYS HZ2 1 1 5 9900 1 1 94 LYS HZ3 H -15.450 -1.229 14.662 1.00 . A A . 1601 LYS HZ3 1 1 5 9901 1 1 94 LYS N N -18.929 2.122 11.437 1.00 . A A . 1601 LYS N 1 1 5 9902 1 1 94 LYS NZ N -16.099 -1.338 15.469 1.00 . A A . 1601 LYS NZ 1 1 5 9903 1 1 94 LYS O O -17.098 4.533 11.917 1.00 . A A . 1601 LYS O 1 1 5 9904 1 1 95 SER C C -17.535 6.685 13.897 1.00 . A A . 1602 SER C 1 1 5 9905 1 1 95 SER CA C -18.830 6.245 13.210 1.00 . A A . 1602 SER CA 1 1 5 9906 1 1 95 SER CB C -20.042 6.805 13.927 1.00 . A A . 1602 SER CB 1 1 5 9907 1 1 95 SER H H -19.642 4.394 13.707 1.00 . A A . 1602 SER H 1 1 5 9908 1 1 95 SER HA H -18.838 6.586 12.187 1.00 . A A . 1602 SER HA 1 1 5 9909 1 1 95 SER HB2 H -19.992 6.540 14.973 1.00 . A A . 1602 SER HB2 1 1 5 9910 1 1 95 SER HB3 H -20.061 7.880 13.822 1.00 . A A . 1602 SER HB3 1 1 5 9911 1 1 95 SER HG H -21.831 6.106 14.107 1.00 . A A . 1602 SER HG 1 1 5 9912 1 1 95 SER N N -18.915 4.811 13.199 1.00 . A A . 1602 SER N 1 1 5 9913 1 1 95 SER O O -17.233 6.250 15.020 1.00 . A A . 1602 SER O 1 1 5 9914 1 1 95 SER OG O -21.235 6.266 13.365 1.00 . A A . 1602 SER OG 1 1 5 9915 1 1 96 GLY C C -14.331 7.347 13.003 1.00 . A A . 1603 GLY C 1 1 5 9916 1 1 96 GLY CA C -15.502 7.929 13.743 1.00 . A A . 1603 GLY CA 1 1 5 9917 1 1 96 GLY H H -17.011 7.728 12.292 1.00 . A A . 1603 GLY H 1 1 5 9918 1 1 96 GLY HA2 H -15.461 9.004 13.670 1.00 . A A . 1603 GLY HA2 1 1 5 9919 1 1 96 GLY HA3 H -15.440 7.633 14.779 1.00 . A A . 1603 GLY HA3 1 1 5 9920 1 1 96 GLY N N -16.749 7.465 13.202 1.00 . A A . 1603 GLY N 1 1 5 9921 1 1 96 GLY O O -13.241 7.930 12.975 1.00 . A A . 1603 GLY O 1 1 5 9922 1 1 97 LEU C C -13.698 5.787 10.160 1.00 . A A . 1604 LEU C 1 1 5 9923 1 1 97 LEU CA C -13.500 5.570 11.632 1.00 . A A . 1604 LEU CA 1 1 5 9924 1 1 97 LEU CB C -13.430 4.072 11.937 1.00 . A A . 1604 LEU CB 1 1 5 9925 1 1 97 LEU CD1 C -13.002 2.179 13.497 1.00 . A A . 1604 LEU CD1 1 1 5 9926 1 1 97 LEU CD2 C -11.709 4.289 13.752 1.00 . A A . 1604 LEU CD2 1 1 5 9927 1 1 97 LEU CG C -13.052 3.684 13.364 1.00 . A A . 1604 LEU CG 1 1 5 9928 1 1 97 LEU H H -15.445 5.824 12.373 1.00 . A A . 1604 LEU H 1 1 5 9929 1 1 97 LEU HA H -12.565 6.026 11.918 1.00 . A A . 1604 LEU HA 1 1 5 9930 1 1 97 LEU HB2 H -14.400 3.645 11.723 1.00 . A A . 1604 LEU HB2 1 1 5 9931 1 1 97 LEU HB3 H -12.711 3.628 11.265 1.00 . A A . 1604 LEU HB3 1 1 5 9932 1 1 97 LEU HD11 H -12.270 1.784 12.807 1.00 . A A . 1604 LEU HD11 1 1 5 9933 1 1 97 LEU HD12 H -13.973 1.764 13.270 1.00 . A A . 1604 LEU HD12 1 1 5 9934 1 1 97 LEU HD13 H -12.723 1.917 14.505 1.00 . A A . 1604 LEU HD13 1 1 5 9935 1 1 97 LEU HD21 H -10.952 3.974 13.050 1.00 . A A . 1604 LEU HD21 1 1 5 9936 1 1 97 LEU HD22 H -11.443 3.942 14.738 1.00 . A A . 1604 LEU HD22 1 1 5 9937 1 1 97 LEU HD23 H -11.777 5.367 13.759 1.00 . A A . 1604 LEU HD23 1 1 5 9938 1 1 97 LEU HG H -13.803 4.057 14.044 1.00 . A A . 1604 LEU HG 1 1 5 9939 1 1 97 LEU N N -14.547 6.221 12.375 1.00 . A A . 1604 LEU N 1 1 5 9940 1 1 97 LEU O O -14.805 6.098 9.711 1.00 . A A . 1604 LEU O 1 1 5 9941 1 1 98 SER C C -11.859 4.692 7.396 1.00 . A A . 1605 SER C 1 1 5 9942 1 1 98 SER CA C -12.685 5.813 8.005 1.00 . A A . 1605 SER CA 1 1 5 9943 1 1 98 SER CB C -12.134 7.184 7.631 1.00 . A A . 1605 SER CB 1 1 5 9944 1 1 98 SER H H -11.777 5.466 9.830 1.00 . A A . 1605 SER H 1 1 5 9945 1 1 98 SER HA H -13.710 5.730 7.674 1.00 . A A . 1605 SER HA 1 1 5 9946 1 1 98 SER HB2 H -11.113 7.261 7.973 1.00 . A A . 1605 SER HB2 1 1 5 9947 1 1 98 SER HB3 H -12.172 7.312 6.559 1.00 . A A . 1605 SER HB3 1 1 5 9948 1 1 98 SER HG H -13.242 8.780 7.539 1.00 . A A . 1605 SER HG 1 1 5 9949 1 1 98 SER N N -12.648 5.667 9.424 1.00 . A A . 1605 SER N 1 1 5 9950 1 1 98 SER O O -10.814 4.316 7.957 1.00 . A A . 1605 SER O 1 1 5 9951 1 1 98 SER OG O -12.901 8.225 8.249 1.00 . A A . 1605 SER OG 1 1 5 9952 1 1 99 TYR C C -10.290 3.288 5.249 1.00 . A A . 1606 TYR C 1 1 5 9953 1 1 99 TYR CA C -11.737 3.006 5.605 1.00 . A A . 1606 TYR CA 1 1 5 9954 1 1 99 TYR CB C -12.566 2.595 4.371 1.00 . A A . 1606 TYR CB 1 1 5 9955 1 1 99 TYR CD1 C -14.212 0.863 5.221 1.00 . A A . 1606 TYR CD1 1 1 5 9956 1 1 99 TYR CD2 C -15.075 2.972 4.517 1.00 . A A . 1606 TYR CD2 1 1 5 9957 1 1 99 TYR CE1 C -15.493 0.439 5.536 1.00 . A A . 1606 TYR CE1 1 1 5 9958 1 1 99 TYR CE2 C -16.358 2.557 4.828 1.00 . A A . 1606 TYR CE2 1 1 5 9959 1 1 99 TYR CG C -13.979 2.136 4.708 1.00 . A A . 1606 TYR CG 1 1 5 9960 1 1 99 TYR CZ C -16.563 1.290 5.339 1.00 . A A . 1606 TYR CZ 1 1 5 9961 1 1 99 TYR H H -13.168 4.547 5.912 1.00 . A A . 1606 TYR H 1 1 5 9962 1 1 99 TYR HA H -11.712 2.176 6.291 1.00 . A A . 1606 TYR HA 1 1 5 9963 1 1 99 TYR HB2 H -12.641 3.432 3.693 1.00 . A A . 1606 TYR HB2 1 1 5 9964 1 1 99 TYR HB3 H -12.074 1.777 3.868 1.00 . A A . 1606 TYR HB3 1 1 5 9965 1 1 99 TYR HD1 H -13.374 0.200 5.377 1.00 . A A . 1606 TYR HD1 1 1 5 9966 1 1 99 TYR HD2 H -14.915 3.962 4.117 1.00 . A A . 1606 TYR HD2 1 1 5 9967 1 1 99 TYR HE1 H -15.651 -0.553 5.933 1.00 . A A . 1606 TYR HE1 1 1 5 9968 1 1 99 TYR HE2 H -17.194 3.224 4.674 1.00 . A A . 1606 TYR HE2 1 1 5 9969 1 1 99 TYR HH H -17.826 0.428 6.522 1.00 . A A . 1606 TYR HH 1 1 5 9970 1 1 99 TYR N N -12.354 4.144 6.289 1.00 . A A . 1606 TYR N 1 1 5 9971 1 1 99 TYR O O -9.995 4.240 4.526 1.00 . A A . 1606 TYR O 1 1 5 9972 1 1 99 TYR OH O -17.846 0.873 5.665 1.00 . A A . 1606 TYR OH 1 1 5 9973 1 1 100 LYS C C -7.312 1.365 5.155 1.00 . A A . 1607 LYS C 1 1 5 9974 1 1 100 LYS CA C -7.970 2.647 5.637 1.00 . A A . 1607 LYS CA 1 1 5 9975 1 1 100 LYS CB C -7.347 3.119 6.964 1.00 . A A . 1607 LYS CB 1 1 5 9976 1 1 100 LYS CD C -7.043 2.726 9.451 1.00 . A A . 1607 LYS CD 1 1 5 9977 1 1 100 LYS CE C -7.853 3.944 9.898 1.00 . A A . 1607 LYS CE 1 1 5 9978 1 1 100 LYS CG C -7.549 2.155 8.132 1.00 . A A . 1607 LYS CG 1 1 5 9979 1 1 100 LYS H H -9.704 1.699 6.322 1.00 . A A . 1607 LYS H 1 1 5 9980 1 1 100 LYS HA H -7.802 3.404 4.889 1.00 . A A . 1607 LYS HA 1 1 5 9981 1 1 100 LYS HB2 H -6.286 3.258 6.820 1.00 . A A . 1607 LYS HB2 1 1 5 9982 1 1 100 LYS HB3 H -7.790 4.068 7.226 1.00 . A A . 1607 LYS HB3 1 1 5 9983 1 1 100 LYS HD2 H -7.107 1.964 10.214 1.00 . A A . 1607 LYS HD2 1 1 5 9984 1 1 100 LYS HD3 H -6.013 3.019 9.317 1.00 . A A . 1607 LYS HD3 1 1 5 9985 1 1 100 LYS HE2 H -7.724 4.735 9.175 1.00 . A A . 1607 LYS HE2 1 1 5 9986 1 1 100 LYS HE3 H -8.897 3.672 9.952 1.00 . A A . 1607 LYS HE3 1 1 5 9987 1 1 100 LYS HG2 H -8.603 1.941 8.226 1.00 . A A . 1607 LYS HG2 1 1 5 9988 1 1 100 LYS HG3 H -7.020 1.239 7.917 1.00 . A A . 1607 LYS HG3 1 1 5 9989 1 1 100 LYS HZ1 H -8.026 5.237 11.521 1.00 . A A . 1607 LYS HZ1 1 1 5 9990 1 1 100 LYS HZ2 H -6.437 4.801 11.181 1.00 . A A . 1607 LYS HZ2 1 1 5 9991 1 1 100 LYS HZ3 H -7.476 3.702 11.937 1.00 . A A . 1607 LYS HZ3 1 1 5 9992 1 1 100 LYS N N -9.399 2.472 5.793 1.00 . A A . 1607 LYS N 1 1 5 9993 1 1 100 LYS NZ N -7.416 4.452 11.217 1.00 . A A . 1607 LYS NZ 1 1 5 9994 1 1 100 LYS O O -7.799 0.248 5.425 1.00 . A A . 1607 LYS O 1 1 5 9995 1 1 101 SER C C -4.131 0.299 4.494 1.00 . A A . 1608 SER C 1 1 5 9996 1 1 101 SER CA C -5.531 0.392 3.904 1.00 . A A . 1608 SER CA 1 1 5 9997 1 1 101 SER CB C -5.481 0.516 2.371 1.00 . A A . 1608 SER CB 1 1 5 9998 1 1 101 SER H H -5.873 2.423 4.304 1.00 . A A . 1608 SER H 1 1 5 9999 1 1 101 SER HA H -6.073 -0.505 4.161 1.00 . A A . 1608 SER HA 1 1 5 10000 1 1 101 SER HB2 H -6.484 0.629 1.988 1.00 . A A . 1608 SER HB2 1 1 5 10001 1 1 101 SER HB3 H -4.899 1.387 2.108 1.00 . A A . 1608 SER HB3 1 1 5 10002 1 1 101 SER HG H -5.487 -1.374 1.882 1.00 . A A . 1608 SER HG 1 1 5 10003 1 1 101 SER N N -6.226 1.516 4.457 1.00 . A A . 1608 SER N 1 1 5 10004 1 1 101 SER O O -3.409 1.303 4.574 1.00 . A A . 1608 SER O 1 1 5 10005 1 1 101 SER OG O -4.896 -0.624 1.769 1.00 . A A . 1608 SER OG 1 1 5 10006 1 1 102 VAL C C -1.791 -2.205 4.632 1.00 . A A . 1609 VAL C 1 1 5 10007 1 1 102 VAL CA C -2.465 -1.149 5.486 1.00 . A A . 1609 VAL CA 1 1 5 10008 1 1 102 VAL CB C -2.525 -1.629 6.969 1.00 . A A . 1609 VAL CB 1 1 5 10009 1 1 102 VAL CG1 C -1.128 -1.951 7.499 1.00 . A A . 1609 VAL CG1 1 1 5 10010 1 1 102 VAL CG2 C -3.174 -0.572 7.847 1.00 . A A . 1609 VAL CG2 1 1 5 10011 1 1 102 VAL H H -4.400 -1.642 4.879 1.00 . A A . 1609 VAL H 1 1 5 10012 1 1 102 VAL HA H -1.892 -0.234 5.429 1.00 . A A . 1609 VAL HA 1 1 5 10013 1 1 102 VAL HB H -3.124 -2.527 7.015 1.00 . A A . 1609 VAL HB 1 1 5 10014 1 1 102 VAL HG11 H -1.196 -2.269 8.528 1.00 . A A . 1609 VAL HG11 1 1 5 10015 1 1 102 VAL HG12 H -0.505 -1.071 7.434 1.00 . A A . 1609 VAL HG12 1 1 5 10016 1 1 102 VAL HG13 H -0.691 -2.741 6.906 1.00 . A A . 1609 VAL HG13 1 1 5 10017 1 1 102 VAL HG21 H -4.167 -0.360 7.481 1.00 . A A . 1609 VAL HG21 1 1 5 10018 1 1 102 VAL HG22 H -2.578 0.328 7.826 1.00 . A A . 1609 VAL HG22 1 1 5 10019 1 1 102 VAL HG23 H -3.235 -0.937 8.861 1.00 . A A . 1609 VAL HG23 1 1 5 10020 1 1 102 VAL N N -3.772 -0.887 4.940 1.00 . A A . 1609 VAL N 1 1 5 10021 1 1 102 VAL O O -2.228 -3.363 4.584 1.00 . A A . 1609 VAL O 1 1 5 10022 1 1 103 ILE C C 1.245 -3.087 3.761 1.00 . A A . 1610 ILE C 1 1 5 10023 1 1 103 ILE CA C -0.046 -2.687 3.073 1.00 . A A . 1610 ILE CA 1 1 5 10024 1 1 103 ILE CB C 0.283 -2.005 1.725 1.00 . A A . 1610 ILE CB 1 1 5 10025 1 1 103 ILE CD1 C -0.747 -0.581 -0.136 1.00 . A A . 1610 ILE CD1 1 1 5 10026 1 1 103 ILE CG1 C -0.994 -1.419 1.100 1.00 . A A . 1610 ILE CG1 1 1 5 10027 1 1 103 ILE CG2 C 0.925 -3.018 0.773 1.00 . A A . 1610 ILE CG2 1 1 5 10028 1 1 103 ILE H H -0.474 -0.869 4.032 1.00 . A A . 1610 ILE H 1 1 5 10029 1 1 103 ILE HA H -0.649 -3.564 2.892 1.00 . A A . 1610 ILE HA 1 1 5 10030 1 1 103 ILE HB H 0.988 -1.207 1.905 1.00 . A A . 1610 ILE HB 1 1 5 10031 1 1 103 ILE HD11 H -1.691 -0.220 -0.515 1.00 . A A . 1610 ILE HD11 1 1 5 10032 1 1 103 ILE HD12 H -0.251 -1.172 -0.892 1.00 . A A . 1610 ILE HD12 1 1 5 10033 1 1 103 ILE HD13 H -0.127 0.264 0.126 1.00 . A A . 1610 ILE HD13 1 1 5 10034 1 1 103 ILE HG12 H -1.658 -2.224 0.822 1.00 . A A . 1610 ILE HG12 1 1 5 10035 1 1 103 ILE HG13 H -1.486 -0.795 1.832 1.00 . A A . 1610 ILE HG13 1 1 5 10036 1 1 103 ILE HG21 H 1.140 -2.542 -0.172 1.00 . A A . 1610 ILE HG21 1 1 5 10037 1 1 103 ILE HG22 H 0.260 -3.857 0.625 1.00 . A A . 1610 ILE HG22 1 1 5 10038 1 1 103 ILE HG23 H 1.846 -3.375 1.210 1.00 . A A . 1610 ILE HG23 1 1 5 10039 1 1 103 ILE N N -0.769 -1.805 3.942 1.00 . A A . 1610 ILE N 1 1 5 10040 1 1 103 ILE O O 1.948 -2.242 4.307 1.00 . A A . 1610 ILE O 1 1 5 10041 1 1 104 SER C C 3.533 -5.666 3.387 1.00 . A A . 1611 SER C 1 1 5 10042 1 1 104 SER CA C 2.709 -4.872 4.400 1.00 . A A . 1611 SER CA 1 1 5 10043 1 1 104 SER CB C 2.306 -5.729 5.582 1.00 . A A . 1611 SER CB 1 1 5 10044 1 1 104 SER H H 0.878 -4.988 3.379 1.00 . A A . 1611 SER H 1 1 5 10045 1 1 104 SER HA H 3.294 -4.039 4.762 1.00 . A A . 1611 SER HA 1 1 5 10046 1 1 104 SER HB2 H 1.803 -6.619 5.231 1.00 . A A . 1611 SER HB2 1 1 5 10047 1 1 104 SER HB3 H 3.180 -6.000 6.155 1.00 . A A . 1611 SER HB3 1 1 5 10048 1 1 104 SER HG H 1.181 -4.203 5.893 1.00 . A A . 1611 SER HG 1 1 5 10049 1 1 104 SER N N 1.519 -4.359 3.788 1.00 . A A . 1611 SER N 1 1 5 10050 1 1 104 SER O O 3.139 -6.764 2.957 1.00 . A A . 1611 SER O 1 1 5 10051 1 1 104 SER OG O 1.422 -4.978 6.418 1.00 . A A . 1611 SER OG 1 1 5 10052 1 1 105 PHE C C 6.488 -6.610 2.791 1.00 . A A . 1612 PHE C 1 1 5 10053 1 1 105 PHE CA C 5.533 -5.712 2.034 1.00 . A A . 1612 PHE CA 1 1 5 10054 1 1 105 PHE CB C 6.327 -4.654 1.253 1.00 . A A . 1612 PHE CB 1 1 5 10055 1 1 105 PHE CD1 C 4.912 -2.592 1.039 1.00 . A A . 1612 PHE CD1 1 1 5 10056 1 1 105 PHE CD2 C 5.288 -3.914 -0.901 1.00 . A A . 1612 PHE CD2 1 1 5 10057 1 1 105 PHE CE1 C 4.150 -1.717 0.304 1.00 . A A . 1612 PHE CE1 1 1 5 10058 1 1 105 PHE CE2 C 4.526 -3.043 -1.648 1.00 . A A . 1612 PHE CE2 1 1 5 10059 1 1 105 PHE CG C 5.489 -3.702 0.448 1.00 . A A . 1612 PHE CG 1 1 5 10060 1 1 105 PHE CZ C 3.954 -1.940 -1.047 1.00 . A A . 1612 PHE CZ 1 1 5 10061 1 1 105 PHE H H 4.867 -4.211 3.353 1.00 . A A . 1612 PHE H 1 1 5 10062 1 1 105 PHE HA H 4.954 -6.309 1.345 1.00 . A A . 1612 PHE HA 1 1 5 10063 1 1 105 PHE HB2 H 6.910 -4.075 1.948 1.00 . A A . 1612 PHE HB2 1 1 5 10064 1 1 105 PHE HB3 H 7.012 -5.142 0.577 1.00 . A A . 1612 PHE HB3 1 1 5 10065 1 1 105 PHE HD1 H 5.065 -2.414 2.092 1.00 . A A . 1612 PHE HD1 1 1 5 10066 1 1 105 PHE HD2 H 5.732 -4.776 -1.375 1.00 . A A . 1612 PHE HD2 1 1 5 10067 1 1 105 PHE HE1 H 3.710 -0.861 0.790 1.00 . A A . 1612 PHE HE1 1 1 5 10068 1 1 105 PHE HE2 H 4.383 -3.232 -2.701 1.00 . A A . 1612 PHE HE2 1 1 5 10069 1 1 105 PHE HZ H 3.356 -1.255 -1.628 1.00 . A A . 1612 PHE HZ 1 1 5 10070 1 1 105 PHE N N 4.631 -5.093 2.979 1.00 . A A . 1612 PHE N 1 1 5 10071 1 1 105 PHE O O 7.244 -6.139 3.649 1.00 . A A . 1612 PHE O 1 1 5 10072 1 1 106 VAL C C 8.355 -9.271 2.191 1.00 . A A . 1613 VAL C 1 1 5 10073 1 1 106 VAL CA C 7.248 -8.862 3.157 1.00 . A A . 1613 VAL CA 1 1 5 10074 1 1 106 VAL CB C 6.405 -10.114 3.559 1.00 . A A . 1613 VAL CB 1 1 5 10075 1 1 106 VAL CG1 C 7.234 -11.105 4.364 1.00 . A A . 1613 VAL CG1 1 1 5 10076 1 1 106 VAL CG2 C 5.166 -9.703 4.348 1.00 . A A . 1613 VAL CG2 1 1 5 10077 1 1 106 VAL H H 5.807 -8.183 1.801 1.00 . A A . 1613 VAL H 1 1 5 10078 1 1 106 VAL HA H 7.681 -8.421 4.043 1.00 . A A . 1613 VAL HA 1 1 5 10079 1 1 106 VAL HB H 6.082 -10.608 2.654 1.00 . A A . 1613 VAL HB 1 1 5 10080 1 1 106 VAL HG11 H 7.582 -10.630 5.269 1.00 . A A . 1613 VAL HG11 1 1 5 10081 1 1 106 VAL HG12 H 8.084 -11.423 3.779 1.00 . A A . 1613 VAL HG12 1 1 5 10082 1 1 106 VAL HG13 H 6.626 -11.961 4.618 1.00 . A A . 1613 VAL HG13 1 1 5 10083 1 1 106 VAL HG21 H 4.546 -9.065 3.737 1.00 . A A . 1613 VAL HG21 1 1 5 10084 1 1 106 VAL HG22 H 5.468 -9.164 5.235 1.00 . A A . 1613 VAL HG22 1 1 5 10085 1 1 106 VAL HG23 H 4.610 -10.584 4.634 1.00 . A A . 1613 VAL HG23 1 1 5 10086 1 1 106 VAL N N 6.423 -7.880 2.507 1.00 . A A . 1613 VAL N 1 1 5 10087 1 1 106 VAL O O 8.113 -9.405 0.975 1.00 . A A . 1613 VAL O 1 1 5 10088 1 1 107 CYS C C 10.609 -11.162 1.334 1.00 . A A . 1614 CYS C 1 1 5 10089 1 1 107 CYS CA C 10.722 -9.790 1.964 1.00 . A A . 1614 CYS CA 1 1 5 10090 1 1 107 CYS CB C 11.957 -9.756 2.862 1.00 . A A . 1614 CYS CB 1 1 5 10091 1 1 107 CYS H H 9.647 -9.336 3.696 1.00 . A A . 1614 CYS H 1 1 5 10092 1 1 107 CYS HA H 10.857 -9.052 1.189 1.00 . A A . 1614 CYS HA 1 1 5 10093 1 1 107 CYS HB2 H 12.185 -8.730 3.111 1.00 . A A . 1614 CYS HB2 1 1 5 10094 1 1 107 CYS HB3 H 11.741 -10.300 3.768 1.00 . A A . 1614 CYS HB3 1 1 5 10095 1 1 107 CYS N N 9.543 -9.437 2.724 1.00 . A A . 1614 CYS N 1 1 5 10096 1 1 107 CYS O O 10.302 -12.151 2.009 1.00 . A A . 1614 CYS O 1 1 5 10097 1 1 107 CYS SG S 13.451 -10.495 2.109 1.00 . A A . 1614 CYS SG 1 1 5 10098 1 1 108 ARG C C 11.941 -12.359 -1.754 1.00 . A A . 1615 ARG C 1 1 5 10099 1 1 108 ARG CA C 10.891 -12.461 -0.664 1.00 . A A . 1615 ARG CA 1 1 5 10100 1 1 108 ARG CB C 9.534 -12.856 -1.269 1.00 . A A . 1615 ARG CB 1 1 5 10101 1 1 108 ARG CD C 8.238 -14.595 -2.572 1.00 . A A . 1615 ARG CD 1 1 5 10102 1 1 108 ARG CG C 9.583 -14.191 -2.008 1.00 . A A . 1615 ARG CG 1 1 5 10103 1 1 108 ARG CZ C 7.579 -16.960 -3.078 1.00 . A A . 1615 ARG CZ 1 1 5 10104 1 1 108 ARG H H 10.976 -10.378 -0.447 1.00 . A A . 1615 ARG H 1 1 5 10105 1 1 108 ARG HA H 11.200 -13.219 0.040 1.00 . A A . 1615 ARG HA 1 1 5 10106 1 1 108 ARG HB2 H 8.803 -12.926 -0.477 1.00 . A A . 1615 ARG HB2 1 1 5 10107 1 1 108 ARG HB3 H 9.229 -12.092 -1.969 1.00 . A A . 1615 ARG HB3 1 1 5 10108 1 1 108 ARG HD2 H 7.523 -14.692 -1.769 1.00 . A A . 1615 ARG HD2 1 1 5 10109 1 1 108 ARG HD3 H 7.904 -13.821 -3.248 1.00 . A A . 1615 ARG HD3 1 1 5 10110 1 1 108 ARG HE H 8.964 -15.870 -4.064 1.00 . A A . 1615 ARG HE 1 1 5 10111 1 1 108 ARG HG2 H 10.287 -14.112 -2.823 1.00 . A A . 1615 ARG HG2 1 1 5 10112 1 1 108 ARG HG3 H 9.921 -14.952 -1.320 1.00 . A A . 1615 ARG HG3 1 1 5 10113 1 1 108 ARG HH11 H 6.671 -16.261 -1.366 1.00 . A A . 1615 ARG HH11 1 1 5 10114 1 1 108 ARG HH12 H 6.201 -17.827 -1.833 1.00 . A A . 1615 ARG HH12 1 1 5 10115 1 1 108 ARG HH21 H 8.317 -18.034 -4.660 1.00 . A A . 1615 ARG HH21 1 1 5 10116 1 1 108 ARG HH22 H 7.165 -18.854 -3.727 1.00 . A A . 1615 ARG HH22 1 1 5 10117 1 1 108 ARG N N 10.831 -11.216 0.044 1.00 . A A . 1615 ARG N 1 1 5 10118 1 1 108 ARG NE N 8.320 -15.862 -3.315 1.00 . A A . 1615 ARG NE 1 1 5 10119 1 1 108 ARG NH1 N 6.762 -17.016 -2.022 1.00 . A A . 1615 ARG NH1 1 1 5 10120 1 1 108 ARG NH2 N 7.695 -18.015 -3.874 1.00 . A A . 1615 ARG NH2 1 1 5 10121 1 1 108 ARG O O 11.694 -11.758 -2.792 1.00 . A A . 1615 ARG O 1 1 5 10122 1 1 109 PRO C C 13.849 -13.811 -3.697 1.00 . A A . 1616 PRO C 1 1 5 10123 1 1 109 PRO CA C 14.222 -12.912 -2.516 1.00 . A A . 1616 PRO CA 1 1 5 10124 1 1 109 PRO CB C 15.420 -13.510 -1.760 1.00 . A A . 1616 PRO CB 1 1 5 10125 1 1 109 PRO CD C 13.589 -13.490 -0.234 1.00 . A A . 1616 PRO CD 1 1 5 10126 1 1 109 PRO CG C 15.078 -13.365 -0.317 1.00 . A A . 1616 PRO CG 1 1 5 10127 1 1 109 PRO HA H 14.454 -11.919 -2.872 1.00 . A A . 1616 PRO HA 1 1 5 10128 1 1 109 PRO HB2 H 15.530 -14.547 -2.038 1.00 . A A . 1616 PRO HB2 1 1 5 10129 1 1 109 PRO HB3 H 16.320 -12.968 -2.011 1.00 . A A . 1616 PRO HB3 1 1 5 10130 1 1 109 PRO HD2 H 13.296 -14.528 -0.160 1.00 . A A . 1616 PRO HD2 1 1 5 10131 1 1 109 PRO HD3 H 13.211 -12.924 0.604 1.00 . A A . 1616 PRO HD3 1 1 5 10132 1 1 109 PRO HG2 H 15.554 -14.146 0.258 1.00 . A A . 1616 PRO HG2 1 1 5 10133 1 1 109 PRO HG3 H 15.390 -12.394 0.038 1.00 . A A . 1616 PRO HG3 1 1 5 10134 1 1 109 PRO N N 13.146 -12.899 -1.513 1.00 . A A . 1616 PRO N 1 1 5 10135 1 1 109 PRO O O 14.186 -13.543 -4.844 1.00 . A A . 1616 PRO O 1 1 5 10136 1 1 110 GLU C C 11.324 -15.349 -5.019 1.00 . A A . 1617 GLU C 1 1 5 10137 1 1 110 GLU CA C 12.638 -15.824 -4.378 1.00 . A A . 1617 GLU CA 1 1 5 10138 1 1 110 GLU CB C 12.425 -17.161 -3.675 1.00 . A A . 1617 GLU CB 1 1 5 10139 1 1 110 GLU CD C 14.870 -17.819 -3.654 1.00 . A A . 1617 GLU CD 1 1 5 10140 1 1 110 GLU CG C 13.617 -17.622 -2.842 1.00 . A A . 1617 GLU CG 1 1 5 10141 1 1 110 GLU H H 12.797 -14.934 -2.469 1.00 . A A . 1617 GLU H 1 1 5 10142 1 1 110 GLU HA H 13.403 -15.930 -5.133 1.00 . A A . 1617 GLU HA 1 1 5 10143 1 1 110 GLU HB2 H 11.563 -17.079 -3.029 1.00 . A A . 1617 GLU HB2 1 1 5 10144 1 1 110 GLU HB3 H 12.226 -17.914 -4.424 1.00 . A A . 1617 GLU HB3 1 1 5 10145 1 1 110 GLU HG2 H 13.818 -16.881 -2.084 1.00 . A A . 1617 GLU HG2 1 1 5 10146 1 1 110 GLU HG3 H 13.362 -18.557 -2.367 1.00 . A A . 1617 GLU HG3 1 1 5 10147 1 1 110 GLU N N 13.082 -14.839 -3.401 1.00 . A A . 1617 GLU N 1 1 5 10148 1 1 110 GLU O O 10.370 -16.123 -5.195 1.00 . A A . 1617 GLU O 1 1 5 10149 1 1 110 GLU OE1 O 15.003 -18.881 -4.295 1.00 . A A . 1617 GLU OE1 1 1 5 10150 1 1 110 GLU OE2 O 15.753 -16.933 -3.637 1.00 . A A . 1617 GLU OE2 1 1 5 10151 1 1 111 ALA C C 9.806 -13.753 -7.285 1.00 . A A . 1618 ALA C 1 1 5 10152 1 1 111 ALA CA C 10.096 -13.395 -5.824 1.00 . A A . 1618 ALA CA 1 1 5 10153 1 1 111 ALA CB C 10.278 -11.906 -5.671 1.00 . A A . 1618 ALA CB 1 1 5 10154 1 1 111 ALA H H 12.097 -13.551 -5.180 1.00 . A A . 1618 ALA H 1 1 5 10155 1 1 111 ALA HA H 9.250 -13.686 -5.218 1.00 . A A . 1618 ALA HA 1 1 5 10156 1 1 111 ALA HB1 H 10.477 -11.685 -4.633 1.00 . A A . 1618 ALA HB1 1 1 5 10157 1 1 111 ALA HB2 H 9.382 -11.399 -5.997 1.00 . A A . 1618 ALA HB2 1 1 5 10158 1 1 111 ALA HB3 H 11.117 -11.587 -6.273 1.00 . A A . 1618 ALA HB3 1 1 5 10159 1 1 111 ALA N N 11.272 -14.069 -5.305 1.00 . A A . 1618 ALA N 1 1 5 10160 1 1 111 ALA O O 10.461 -14.622 -7.873 1.00 . A A . 1618 ALA O 1 1 5 10161 1 1 112 GLY C C 6.944 -13.379 -9.333 1.00 . A A . 1619 GLY C 1 1 5 10162 1 1 112 GLY CA C 8.448 -13.362 -9.212 1.00 . A A . 1619 GLY CA 1 1 5 10163 1 1 112 GLY H H 8.386 -12.351 -7.379 1.00 . A A . 1619 GLY H 1 1 5 10164 1 1 112 GLY HA2 H 8.855 -12.612 -9.872 1.00 . A A . 1619 GLY HA2 1 1 5 10165 1 1 112 GLY HA3 H 8.833 -14.330 -9.499 1.00 . A A . 1619 GLY HA3 1 1 5 10166 1 1 112 GLY N N 8.844 -13.082 -7.861 1.00 . A A . 1619 GLY N 1 1 5 10167 1 1 112 GLY O O 6.309 -12.324 -9.272 1.00 . A A . 1619 GLY O 1 1 5 10168 1 1 113 PRO C C 4.129 -14.512 -8.225 1.00 . A A . 1620 PRO C 1 1 5 10169 1 1 113 PRO CA C 4.865 -14.699 -9.566 1.00 . A A . 1620 PRO CA 1 1 5 10170 1 1 113 PRO CB C 4.709 -16.137 -10.060 1.00 . A A . 1620 PRO CB 1 1 5 10171 1 1 113 PRO CD C 7.002 -15.889 -9.477 1.00 . A A . 1620 PRO CD 1 1 5 10172 1 1 113 PRO CG C 5.855 -16.858 -9.449 1.00 . A A . 1620 PRO CG 1 1 5 10173 1 1 113 PRO HA H 4.464 -14.014 -10.300 1.00 . A A . 1620 PRO HA 1 1 5 10174 1 1 113 PRO HB2 H 3.761 -16.537 -9.736 1.00 . A A . 1620 PRO HB2 1 1 5 10175 1 1 113 PRO HB3 H 4.766 -16.162 -11.137 1.00 . A A . 1620 PRO HB3 1 1 5 10176 1 1 113 PRO HD2 H 7.648 -16.033 -8.624 1.00 . A A . 1620 PRO HD2 1 1 5 10177 1 1 113 PRO HD3 H 7.563 -16.000 -10.393 1.00 . A A . 1620 PRO HD3 1 1 5 10178 1 1 113 PRO HG2 H 5.612 -17.128 -8.431 1.00 . A A . 1620 PRO HG2 1 1 5 10179 1 1 113 PRO HG3 H 6.090 -17.739 -10.026 1.00 . A A . 1620 PRO HG3 1 1 5 10180 1 1 113 PRO N N 6.328 -14.562 -9.437 1.00 . A A . 1620 PRO N 1 1 5 10181 1 1 113 PRO O O 2.945 -14.840 -8.093 1.00 . A A . 1620 PRO O 1 1 5 10182 1 1 114 THR C C 4.195 -12.261 -5.666 1.00 . A A . 1621 THR C 1 1 5 10183 1 1 114 THR CA C 4.271 -13.781 -5.932 1.00 . A A . 1621 THR CA 1 1 5 10184 1 1 114 THR CB C 5.171 -14.457 -4.881 1.00 . A A . 1621 THR CB 1 1 5 10185 1 1 114 THR CG2 C 4.427 -14.658 -3.565 1.00 . A A . 1621 THR CG2 1 1 5 10186 1 1 114 THR H H 5.776 -13.801 -7.400 1.00 . A A . 1621 THR H 1 1 5 10187 1 1 114 THR HA H 3.284 -14.217 -5.890 1.00 . A A . 1621 THR HA 1 1 5 10188 1 1 114 THR HB H 6.047 -13.847 -4.713 1.00 . A A . 1621 THR HB 1 1 5 10189 1 1 114 THR HG1 H 4.762 -16.255 -5.526 1.00 . A A . 1621 THR HG1 1 1 5 10190 1 1 114 THR HG21 H 3.559 -15.278 -3.732 1.00 . A A . 1621 THR HG21 1 1 5 10191 1 1 114 THR HG22 H 4.113 -13.700 -3.178 1.00 . A A . 1621 THR HG22 1 1 5 10192 1 1 114 THR HG23 H 5.081 -15.138 -2.852 1.00 . A A . 1621 THR HG23 1 1 5 10193 1 1 114 THR N N 4.833 -14.007 -7.240 1.00 . A A . 1621 THR N 1 1 5 10194 1 1 114 THR O O 3.756 -11.803 -4.593 1.00 . A A . 1621 THR O 1 1 5 10195 1 1 114 THR OG1 O 5.565 -15.742 -5.381 1.00 . A A . 1621 THR OG1 1 1 5 10196 1 1 115 ASN C C 3.256 -9.521 -6.973 1.00 . A A . 1622 ASN C 1 1 5 10197 1 1 115 ASN CA C 4.608 -10.042 -6.536 1.00 . A A . 1622 ASN CA 1 1 5 10198 1 1 115 ASN CB C 5.729 -9.403 -7.399 1.00 . A A . 1622 ASN CB 1 1 5 10199 1 1 115 ASN CG C 7.148 -9.888 -7.079 1.00 . A A . 1622 ASN CG 1 1 5 10200 1 1 115 ASN H H 4.858 -11.898 -7.507 1.00 . A A . 1622 ASN H 1 1 5 10201 1 1 115 ASN HA H 4.762 -9.795 -5.497 1.00 . A A . 1622 ASN HA 1 1 5 10202 1 1 115 ASN HB2 H 5.536 -9.620 -8.438 1.00 . A A . 1622 ASN HB2 1 1 5 10203 1 1 115 ASN HB3 H 5.694 -8.332 -7.261 1.00 . A A . 1622 ASN HB3 1 1 5 10204 1 1 115 ASN HD21 H 7.895 -8.139 -7.614 1.00 . A A . 1622 ASN HD21 1 1 5 10205 1 1 115 ASN HD22 H 9.040 -9.320 -7.100 1.00 . A A . 1622 ASN HD22 1 1 5 10206 1 1 115 ASN N N 4.590 -11.489 -6.656 1.00 . A A . 1622 ASN N 1 1 5 10207 1 1 115 ASN ND2 N 8.119 -9.034 -7.278 1.00 . A A . 1622 ASN ND2 1 1 5 10208 1 1 115 ASN O O 3.086 -9.039 -8.093 1.00 . A A . 1622 ASN O 1 1 5 10209 1 1 115 ASN OD1 O 7.366 -11.034 -6.669 1.00 . A A . 1622 ASN OD1 1 1 5 10210 1 1 116 ARG C C 0.286 -8.909 -5.069 1.00 . A A . 1623 ARG C 1 1 5 10211 1 1 116 ARG CA C 0.933 -9.287 -6.386 1.00 . A A . 1623 ARG CA 1 1 5 10212 1 1 116 ARG CB C 0.181 -10.461 -7.053 1.00 . A A . 1623 ARG CB 1 1 5 10213 1 1 116 ARG CD C -0.562 -12.846 -6.994 1.00 . A A . 1623 ARG CD 1 1 5 10214 1 1 116 ARG CG C 0.095 -11.729 -6.212 1.00 . A A . 1623 ARG CG 1 1 5 10215 1 1 116 ARG CZ C -0.592 -15.316 -6.709 1.00 . A A . 1623 ARG CZ 1 1 5 10216 1 1 116 ARG H H 2.483 -10.076 -5.240 1.00 . A A . 1623 ARG H 1 1 5 10217 1 1 116 ARG HA H 0.939 -8.437 -7.052 1.00 . A A . 1623 ARG HA 1 1 5 10218 1 1 116 ARG HB2 H -0.827 -10.145 -7.277 1.00 . A A . 1623 ARG HB2 1 1 5 10219 1 1 116 ARG HB3 H 0.678 -10.703 -7.980 1.00 . A A . 1623 ARG HB3 1 1 5 10220 1 1 116 ARG HD2 H -1.538 -12.526 -7.323 1.00 . A A . 1623 ARG HD2 1 1 5 10221 1 1 116 ARG HD3 H 0.056 -13.054 -7.854 1.00 . A A . 1623 ARG HD3 1 1 5 10222 1 1 116 ARG HE H -0.913 -13.961 -5.254 1.00 . A A . 1623 ARG HE 1 1 5 10223 1 1 116 ARG HG2 H 1.093 -12.031 -5.931 1.00 . A A . 1623 ARG HG2 1 1 5 10224 1 1 116 ARG HG3 H -0.485 -11.527 -5.324 1.00 . A A . 1623 ARG HG3 1 1 5 10225 1 1 116 ARG HH11 H -0.211 -14.729 -8.634 1.00 . A A . 1623 ARG HH11 1 1 5 10226 1 1 116 ARG HH12 H -0.234 -16.411 -8.412 1.00 . A A . 1623 ARG HH12 1 1 5 10227 1 1 116 ARG HH21 H -0.966 -16.255 -4.943 1.00 . A A . 1623 ARG HH21 1 1 5 10228 1 1 116 ARG HH22 H -0.671 -17.309 -6.237 1.00 . A A . 1623 ARG HH22 1 1 5 10229 1 1 116 ARG N N 2.292 -9.679 -6.118 1.00 . A A . 1623 ARG N 1 1 5 10230 1 1 116 ARG NE N -0.703 -14.079 -6.208 1.00 . A A . 1623 ARG NE 1 1 5 10231 1 1 116 ARG NH1 N -0.331 -15.499 -8.002 1.00 . A A . 1623 ARG NH1 1 1 5 10232 1 1 116 ARG NH2 N -0.754 -16.360 -5.918 1.00 . A A . 1623 ARG NH2 1 1 5 10233 1 1 116 ARG O O 0.715 -9.402 -4.012 1.00 . A A . 1623 ARG O 1 1 5 10234 1 1 117 PRO C C -2.339 -8.653 -3.374 1.00 . A A . 1624 PRO C 1 1 5 10235 1 1 117 PRO CA C -1.378 -7.583 -3.873 1.00 . A A . 1624 PRO CA 1 1 5 10236 1 1 117 PRO CB C -2.134 -6.322 -4.299 1.00 . A A . 1624 PRO CB 1 1 5 10237 1 1 117 PRO CD C -1.273 -7.350 -6.295 1.00 . A A . 1624 PRO CD 1 1 5 10238 1 1 117 PRO CG C -2.392 -6.498 -5.760 1.00 . A A . 1624 PRO CG 1 1 5 10239 1 1 117 PRO HA H -0.668 -7.347 -3.093 1.00 . A A . 1624 PRO HA 1 1 5 10240 1 1 117 PRO HB2 H -3.054 -6.249 -3.737 1.00 . A A . 1624 PRO HB2 1 1 5 10241 1 1 117 PRO HB3 H -1.524 -5.452 -4.110 1.00 . A A . 1624 PRO HB3 1 1 5 10242 1 1 117 PRO HD2 H -1.658 -8.084 -6.987 1.00 . A A . 1624 PRO HD2 1 1 5 10243 1 1 117 PRO HD3 H -0.528 -6.734 -6.776 1.00 . A A . 1624 PRO HD3 1 1 5 10244 1 1 117 PRO HG2 H -3.341 -6.992 -5.908 1.00 . A A . 1624 PRO HG2 1 1 5 10245 1 1 117 PRO HG3 H -2.395 -5.534 -6.247 1.00 . A A . 1624 PRO HG3 1 1 5 10246 1 1 117 PRO N N -0.711 -8.011 -5.087 1.00 . A A . 1624 PRO N 1 1 5 10247 1 1 117 PRO O O -3.245 -9.090 -4.094 1.00 . A A . 1624 PRO O 1 1 5 10248 1 1 118 MET C C -3.587 -9.635 -0.299 1.00 . A A . 1625 MET C 1 1 5 10249 1 1 118 MET CA C -2.954 -10.117 -1.588 1.00 . A A . 1625 MET CA 1 1 5 10250 1 1 118 MET CB C -2.144 -11.415 -1.390 1.00 . A A . 1625 MET CB 1 1 5 10251 1 1 118 MET CE C 0.495 -13.067 -2.193 1.00 . A A . 1625 MET CE 1 1 5 10252 1 1 118 MET CG C -0.866 -11.248 -0.580 1.00 . A A . 1625 MET CG 1 1 5 10253 1 1 118 MET H H -1.390 -8.703 -1.646 1.00 . A A . 1625 MET H 1 1 5 10254 1 1 118 MET HA H -3.746 -10.315 -2.295 1.00 . A A . 1625 MET HA 1 1 5 10255 1 1 118 MET HB2 H -2.768 -12.140 -0.888 1.00 . A A . 1625 MET HB2 1 1 5 10256 1 1 118 MET HB3 H -1.882 -11.801 -2.364 1.00 . A A . 1625 MET HB3 1 1 5 10257 1 1 118 MET HE1 H -0.417 -13.215 -2.750 1.00 . A A . 1625 MET HE1 1 1 5 10258 1 1 118 MET HE2 H 1.110 -13.952 -2.276 1.00 . A A . 1625 MET HE2 1 1 5 10259 1 1 118 MET HE3 H 1.031 -12.222 -2.598 1.00 . A A . 1625 MET HE3 1 1 5 10260 1 1 118 MET HG2 H -0.260 -10.488 -1.049 1.00 . A A . 1625 MET HG2 1 1 5 10261 1 1 118 MET HG3 H -1.130 -10.924 0.416 1.00 . A A . 1625 MET HG3 1 1 5 10262 1 1 118 MET N N -2.131 -9.087 -2.168 1.00 . A A . 1625 MET N 1 1 5 10263 1 1 118 MET O O -2.909 -9.070 0.564 1.00 . A A . 1625 MET O 1 1 5 10264 1 1 118 MET SD S 0.110 -12.764 -0.461 1.00 . A A . 1625 MET SD 1 1 5 10265 1 1 119 LEU C C -5.508 -10.520 1.992 1.00 . A A . 1626 LEU C 1 1 5 10266 1 1 119 LEU CA C -5.642 -9.408 0.960 1.00 . A A . 1626 LEU CA 1 1 5 10267 1 1 119 LEU CB C -7.108 -9.212 0.535 1.00 . A A . 1626 LEU CB 1 1 5 10268 1 1 119 LEU CD1 C -9.312 -8.068 0.737 1.00 . A A . 1626 LEU CD1 1 1 5 10269 1 1 119 LEU CD2 C -8.036 -8.534 2.792 1.00 . A A . 1626 LEU CD2 1 1 5 10270 1 1 119 LEU CG C -7.939 -8.186 1.328 1.00 . A A . 1626 LEU CG 1 1 5 10271 1 1 119 LEU H H -5.354 -10.281 -0.920 1.00 . A A . 1626 LEU H 1 1 5 10272 1 1 119 LEU HA H -5.256 -8.486 1.367 1.00 . A A . 1626 LEU HA 1 1 5 10273 1 1 119 LEU HB2 H -7.114 -8.913 -0.503 1.00 . A A . 1626 LEU HB2 1 1 5 10274 1 1 119 LEU HB3 H -7.601 -10.170 0.609 1.00 . A A . 1626 LEU HB3 1 1 5 10275 1 1 119 LEU HD11 H -9.896 -7.368 1.314 1.00 . A A . 1626 LEU HD11 1 1 5 10276 1 1 119 LEU HD12 H -9.790 -9.037 0.753 1.00 . A A . 1626 LEU HD12 1 1 5 10277 1 1 119 LEU HD13 H -9.233 -7.718 -0.283 1.00 . A A . 1626 LEU HD13 1 1 5 10278 1 1 119 LEU HD21 H -7.035 -8.565 3.192 1.00 . A A . 1626 LEU HD21 1 1 5 10279 1 1 119 LEU HD22 H -8.507 -9.498 2.902 1.00 . A A . 1626 LEU HD22 1 1 5 10280 1 1 119 LEU HD23 H -8.612 -7.782 3.311 1.00 . A A . 1626 LEU HD23 1 1 5 10281 1 1 119 LEU HG H -7.466 -7.218 1.233 1.00 . A A . 1626 LEU HG 1 1 5 10282 1 1 119 LEU N N -4.881 -9.821 -0.194 1.00 . A A . 1626 LEU N 1 1 5 10283 1 1 119 LEU O O -5.954 -11.644 1.761 1.00 . A A . 1626 LEU O 1 1 5 10284 1 1 120 ILE C C -5.550 -11.203 5.255 1.00 . A A . 1627 ILE C 1 1 5 10285 1 1 120 ILE CA C -4.565 -11.245 4.086 1.00 . A A . 1627 ILE CA 1 1 5 10286 1 1 120 ILE CB C -3.101 -11.115 4.610 1.00 . A A . 1627 ILE CB 1 1 5 10287 1 1 120 ILE CD1 C -2.156 -12.490 2.654 1.00 . A A . 1627 ILE CD1 1 1 5 10288 1 1 120 ILE CG1 C -2.097 -11.195 3.446 1.00 . A A . 1627 ILE CG1 1 1 5 10289 1 1 120 ILE CG2 C -2.785 -12.192 5.646 1.00 . A A . 1627 ILE CG2 1 1 5 10290 1 1 120 ILE H H -4.574 -9.299 3.247 1.00 . A A . 1627 ILE H 1 1 5 10291 1 1 120 ILE HA H -4.662 -12.205 3.601 1.00 . A A . 1627 ILE HA 1 1 5 10292 1 1 120 ILE HB H -3.001 -10.150 5.086 1.00 . A A . 1627 ILE HB 1 1 5 10293 1 1 120 ILE HD11 H -2.007 -13.328 3.316 1.00 . A A . 1627 ILE HD11 1 1 5 10294 1 1 120 ILE HD12 H -1.380 -12.487 1.902 1.00 . A A . 1627 ILE HD12 1 1 5 10295 1 1 120 ILE HD13 H -3.119 -12.575 2.174 1.00 . A A . 1627 ILE HD13 1 1 5 10296 1 1 120 ILE HG12 H -2.290 -10.385 2.759 1.00 . A A . 1627 ILE HG12 1 1 5 10297 1 1 120 ILE HG13 H -1.096 -11.091 3.839 1.00 . A A . 1627 ILE HG13 1 1 5 10298 1 1 120 ILE HG21 H -1.772 -12.065 5.999 1.00 . A A . 1627 ILE HG21 1 1 5 10299 1 1 120 ILE HG22 H -2.884 -13.166 5.190 1.00 . A A . 1627 ILE HG22 1 1 5 10300 1 1 120 ILE HG23 H -3.472 -12.111 6.475 1.00 . A A . 1627 ILE HG23 1 1 5 10301 1 1 120 ILE N N -4.860 -10.227 3.094 1.00 . A A . 1627 ILE N 1 1 5 10302 1 1 120 ILE O O -5.901 -12.241 5.827 1.00 . A A . 1627 ILE O 1 1 5 10303 1 1 121 SER C C -7.857 -8.725 6.479 1.00 . A A . 1628 SER C 1 1 5 10304 1 1 121 SER CA C -6.898 -9.889 6.736 1.00 . A A . 1628 SER CA 1 1 5 10305 1 1 121 SER CB C -6.135 -9.707 8.049 1.00 . A A . 1628 SER CB 1 1 5 10306 1 1 121 SER H H -5.640 -9.211 5.201 1.00 . A A . 1628 SER H 1 1 5 10307 1 1 121 SER HA H -7.469 -10.804 6.789 1.00 . A A . 1628 SER HA 1 1 5 10308 1 1 121 SER HB2 H -5.612 -8.762 8.041 1.00 . A A . 1628 SER HB2 1 1 5 10309 1 1 121 SER HB3 H -6.835 -9.730 8.871 1.00 . A A . 1628 SER HB3 1 1 5 10310 1 1 121 SER HG H -5.442 -11.437 7.572 1.00 . A A . 1628 SER HG 1 1 5 10311 1 1 121 SER N N -5.961 -10.024 5.645 1.00 . A A . 1628 SER N 1 1 5 10312 1 1 121 SER O O -7.437 -7.645 6.036 1.00 . A A . 1628 SER O 1 1 5 10313 1 1 121 SER OG O -5.188 -10.766 8.224 1.00 . A A . 1628 SER OG 1 1 5 10314 1 1 122 LEU C C -10.811 -7.650 7.837 1.00 . A A . 1629 LEU C 1 1 5 10315 1 1 122 LEU CA C -10.138 -7.949 6.514 1.00 . A A . 1629 LEU CA 1 1 5 10316 1 1 122 LEU CB C -11.150 -8.430 5.414 1.00 . A A . 1629 LEU CB 1 1 5 10317 1 1 122 LEU CD1 C -13.510 -7.558 5.953 1.00 . A A . 1629 LEU CD1 1 1 5 10318 1 1 122 LEU CD2 C -11.859 -6.059 4.868 1.00 . A A . 1629 LEU CD2 1 1 5 10319 1 1 122 LEU CG C -12.332 -7.491 4.994 1.00 . A A . 1629 LEU CG 1 1 5 10320 1 1 122 LEU H H -9.417 -9.828 7.058 1.00 . A A . 1629 LEU H 1 1 5 10321 1 1 122 LEU HA H -9.642 -7.054 6.167 1.00 . A A . 1629 LEU HA 1 1 5 10322 1 1 122 LEU HB2 H -10.580 -8.644 4.522 1.00 . A A . 1629 LEU HB2 1 1 5 10323 1 1 122 LEU HB3 H -11.574 -9.362 5.759 1.00 . A A . 1629 LEU HB3 1 1 5 10324 1 1 122 LEU HD11 H -14.278 -6.876 5.620 1.00 . A A . 1629 LEU HD11 1 1 5 10325 1 1 122 LEU HD12 H -13.185 -7.285 6.946 1.00 . A A . 1629 LEU HD12 1 1 5 10326 1 1 122 LEU HD13 H -13.906 -8.563 5.965 1.00 . A A . 1629 LEU HD13 1 1 5 10327 1 1 122 LEU HD21 H -11.073 -6.023 4.130 1.00 . A A . 1629 LEU HD21 1 1 5 10328 1 1 122 LEU HD22 H -11.491 -5.723 5.829 1.00 . A A . 1629 LEU HD22 1 1 5 10329 1 1 122 LEU HD23 H -12.680 -5.428 4.566 1.00 . A A . 1629 LEU HD23 1 1 5 10330 1 1 122 LEU HG H -12.693 -7.804 4.025 1.00 . A A . 1629 LEU HG 1 1 5 10331 1 1 122 LEU N N -9.127 -8.953 6.719 1.00 . A A . 1629 LEU N 1 1 5 10332 1 1 122 LEU O O -11.632 -8.439 8.324 1.00 . A A . 1629 LEU O 1 1 5 10333 1 1 123 ASP C C -11.911 -4.925 9.407 1.00 . A A . 1630 ASP C 1 1 5 10334 1 1 123 ASP CA C -11.054 -6.133 9.683 1.00 . A A . 1630 ASP CA 1 1 5 10335 1 1 123 ASP CB C -10.014 -5.798 10.751 1.00 . A A . 1630 ASP CB 1 1 5 10336 1 1 123 ASP CG C -10.635 -5.676 12.134 1.00 . A A . 1630 ASP CG 1 1 5 10337 1 1 123 ASP H H -9.782 -5.944 8.029 1.00 . A A . 1630 ASP H 1 1 5 10338 1 1 123 ASP HA H -11.681 -6.944 10.019 1.00 . A A . 1630 ASP HA 1 1 5 10339 1 1 123 ASP HB2 H -9.252 -6.563 10.773 1.00 . A A . 1630 ASP HB2 1 1 5 10340 1 1 123 ASP HB3 H -9.571 -4.847 10.498 1.00 . A A . 1630 ASP HB3 1 1 5 10341 1 1 123 ASP N N -10.451 -6.537 8.436 1.00 . A A . 1630 ASP N 1 1 5 10342 1 1 123 ASP O O -11.446 -3.782 9.447 1.00 . A A . 1630 ASP O 1 1 5 10343 1 1 123 ASP OD1 O -11.303 -4.665 12.433 1.00 . A A . 1630 ASP OD1 1 1 5 10344 1 1 123 ASP OD2 O -10.480 -6.607 12.949 1.00 . A A . 1630 ASP OD2 1 1 5 10345 1 1 124 LYS C C -14.515 -3.364 9.969 1.00 . A A . 1631 LYS C 1 1 5 10346 1 1 124 LYS CA C -14.080 -4.133 8.731 1.00 . A A . 1631 LYS CA 1 1 5 10347 1 1 124 LYS CB C -15.281 -4.747 8.025 1.00 . A A . 1631 LYS CB 1 1 5 10348 1 1 124 LYS CD C -17.450 -4.443 6.796 1.00 . A A . 1631 LYS CD 1 1 5 10349 1 1 124 LYS CE C -17.028 -5.325 5.628 1.00 . A A . 1631 LYS CE 1 1 5 10350 1 1 124 LYS CG C -16.265 -3.741 7.437 1.00 . A A . 1631 LYS CG 1 1 5 10351 1 1 124 LYS H H -13.456 -6.107 9.142 1.00 . A A . 1631 LYS H 1 1 5 10352 1 1 124 LYS HA H -13.578 -3.460 8.052 1.00 . A A . 1631 LYS HA 1 1 5 10353 1 1 124 LYS HB2 H -14.904 -5.367 7.226 1.00 . A A . 1631 LYS HB2 1 1 5 10354 1 1 124 LYS HB3 H -15.809 -5.374 8.729 1.00 . A A . 1631 LYS HB3 1 1 5 10355 1 1 124 LYS HD2 H -17.926 -5.063 7.540 1.00 . A A . 1631 LYS HD2 1 1 5 10356 1 1 124 LYS HD3 H -18.148 -3.698 6.445 1.00 . A A . 1631 LYS HD3 1 1 5 10357 1 1 124 LYS HE2 H -16.643 -4.703 4.834 1.00 . A A . 1631 LYS HE2 1 1 5 10358 1 1 124 LYS HE3 H -16.259 -6.007 5.953 1.00 . A A . 1631 LYS HE3 1 1 5 10359 1 1 124 LYS HG2 H -16.623 -3.098 8.229 1.00 . A A . 1631 LYS HG2 1 1 5 10360 1 1 124 LYS HG3 H -15.758 -3.149 6.691 1.00 . A A . 1631 LYS HG3 1 1 5 10361 1 1 124 LYS HZ1 H -18.528 -6.718 5.863 1.00 . A A . 1631 LYS HZ1 1 1 5 10362 1 1 124 LYS HZ2 H -17.849 -6.715 4.329 1.00 . A A . 1631 LYS HZ2 1 1 5 10363 1 1 124 LYS HZ3 H -18.919 -5.485 4.770 1.00 . A A . 1631 LYS HZ3 1 1 5 10364 1 1 124 LYS N N -13.151 -5.176 9.099 1.00 . A A . 1631 LYS N 1 1 5 10365 1 1 124 LYS NZ N -18.156 -6.103 5.113 1.00 . A A . 1631 LYS NZ 1 1 5 10366 1 1 124 LYS O O -14.905 -2.205 9.889 1.00 . A A . 1631 LYS O 1 1 5 10367 1 1 125 GLN C C -13.884 -2.201 12.723 1.00 . A A . 1632 GLN C 1 1 5 10368 1 1 125 GLN CA C -14.754 -3.402 12.383 1.00 . A A . 1632 GLN CA 1 1 5 10369 1 1 125 GLN CB C -14.715 -4.404 13.510 1.00 . A A . 1632 GLN CB 1 1 5 10370 1 1 125 GLN CD C -15.694 -6.398 14.645 1.00 . A A . 1632 GLN CD 1 1 5 10371 1 1 125 GLN CG C -15.813 -5.443 13.483 1.00 . A A . 1632 GLN CG 1 1 5 10372 1 1 125 GLN H H -14.006 -4.912 11.083 1.00 . A A . 1632 GLN H 1 1 5 10373 1 1 125 GLN HA H -15.768 -3.048 12.273 1.00 . A A . 1632 GLN HA 1 1 5 10374 1 1 125 GLN HB2 H -13.771 -4.923 13.458 1.00 . A A . 1632 GLN HB2 1 1 5 10375 1 1 125 GLN HB3 H -14.771 -3.870 14.446 1.00 . A A . 1632 GLN HB3 1 1 5 10376 1 1 125 GLN HE21 H -16.574 -7.819 13.609 1.00 . A A . 1632 GLN HE21 1 1 5 10377 1 1 125 GLN HE22 H -16.091 -8.233 15.216 1.00 . A A . 1632 GLN HE22 1 1 5 10378 1 1 125 GLN HG2 H -16.768 -4.940 13.547 1.00 . A A . 1632 GLN HG2 1 1 5 10379 1 1 125 GLN HG3 H -15.757 -6.002 12.562 1.00 . A A . 1632 GLN HG3 1 1 5 10380 1 1 125 GLN N N -14.380 -4.004 11.113 1.00 . A A . 1632 GLN N 1 1 5 10381 1 1 125 GLN NE2 N -16.164 -7.596 14.474 1.00 . A A . 1632 GLN NE2 1 1 5 10382 1 1 125 GLN O O -14.355 -1.252 13.336 1.00 . A A . 1632 GLN O 1 1 5 10383 1 1 125 GLN OE1 O -15.190 -6.037 15.709 1.00 . A A . 1632 GLN OE1 1 1 5 10384 1 1 126 THR C C -11.484 -0.436 11.221 1.00 . A A . 1633 THR C 1 1 5 10385 1 1 126 THR CA C -11.764 -1.110 12.559 1.00 . A A . 1633 THR CA 1 1 5 10386 1 1 126 THR CB C -10.448 -1.473 13.284 1.00 . A A . 1633 THR CB 1 1 5 10387 1 1 126 THR CG2 C -10.709 -1.840 14.733 1.00 . A A . 1633 THR CG2 1 1 5 10388 1 1 126 THR H H -12.245 -3.092 12.019 1.00 . A A . 1633 THR H 1 1 5 10389 1 1 126 THR HA H -12.317 -0.410 13.168 1.00 . A A . 1633 THR HA 1 1 5 10390 1 1 126 THR HB H -9.799 -0.610 13.254 1.00 . A A . 1633 THR HB 1 1 5 10391 1 1 126 THR HG1 H -10.391 -3.333 12.626 1.00 . A A . 1633 THR HG1 1 1 5 10392 1 1 126 THR HG21 H -11.161 -1.003 15.241 1.00 . A A . 1633 THR HG21 1 1 5 10393 1 1 126 THR HG22 H -9.777 -2.096 15.216 1.00 . A A . 1633 THR HG22 1 1 5 10394 1 1 126 THR HG23 H -11.381 -2.684 14.770 1.00 . A A . 1633 THR HG23 1 1 5 10395 1 1 126 THR N N -12.623 -2.253 12.372 1.00 . A A . 1633 THR N 1 1 5 10396 1 1 126 THR O O -10.597 0.429 11.104 1.00 . A A . 1633 THR O 1 1 5 10397 1 1 126 THR OG1 O -9.794 -2.562 12.621 1.00 . A A . 1633 THR OG1 1 1 5 10398 1 1 127 CYS C C -10.774 -0.444 8.257 1.00 . A A . 1634 CYS C 1 1 5 10399 1 1 127 CYS CA C -12.187 -0.332 8.849 1.00 . A A . 1634 CYS CA 1 1 5 10400 1 1 127 CYS CB C -12.674 1.120 8.808 1.00 . A A . 1634 CYS CB 1 1 5 10401 1 1 127 CYS H H -12.933 -1.533 10.408 1.00 . A A . 1634 CYS H 1 1 5 10402 1 1 127 CYS HA H -12.850 -0.931 8.242 1.00 . A A . 1634 CYS HA 1 1 5 10403 1 1 127 CYS HB2 H -12.050 1.728 9.444 1.00 . A A . 1634 CYS HB2 1 1 5 10404 1 1 127 CYS HB3 H -12.596 1.476 7.795 1.00 . A A . 1634 CYS HB3 1 1 5 10405 1 1 127 CYS N N -12.256 -0.852 10.213 1.00 . A A . 1634 CYS N 1 1 5 10406 1 1 127 CYS O O -10.313 0.449 7.546 1.00 . A A . 1634 CYS O 1 1 5 10407 1 1 127 CYS SG S -14.401 1.378 9.334 1.00 . A A . 1634 CYS SG 1 1 5 10408 1 1 128 THR C C -8.632 -2.943 7.167 1.00 . A A . 1635 THR C 1 1 5 10409 1 1 128 THR CA C -8.751 -1.720 8.078 1.00 . A A . 1635 THR CA 1 1 5 10410 1 1 128 THR CB C -7.795 -1.889 9.277 1.00 . A A . 1635 THR CB 1 1 5 10411 1 1 128 THR CG2 C -6.353 -1.944 8.808 1.00 . A A . 1635 THR CG2 1 1 5 10412 1 1 128 THR H H -10.528 -2.273 9.033 1.00 . A A . 1635 THR H 1 1 5 10413 1 1 128 THR HA H -8.455 -0.836 7.533 1.00 . A A . 1635 THR HA 1 1 5 10414 1 1 128 THR HB H -8.037 -2.805 9.794 1.00 . A A . 1635 THR HB 1 1 5 10415 1 1 128 THR HG1 H -8.850 -0.440 10.059 1.00 . A A . 1635 THR HG1 1 1 5 10416 1 1 128 THR HG21 H -6.220 -2.790 8.149 1.00 . A A . 1635 THR HG21 1 1 5 10417 1 1 128 THR HG22 H -5.694 -2.035 9.657 1.00 . A A . 1635 THR HG22 1 1 5 10418 1 1 128 THR HG23 H -6.120 -1.036 8.272 1.00 . A A . 1635 THR HG23 1 1 5 10419 1 1 128 THR N N -10.101 -1.538 8.534 1.00 . A A . 1635 THR N 1 1 5 10420 1 1 128 THR O O -9.041 -4.055 7.532 1.00 . A A . 1635 THR O 1 1 5 10421 1 1 128 THR OG1 O -7.952 -0.777 10.180 1.00 . A A . 1635 THR OG1 1 1 5 10422 1 1 129 LEU C C -6.355 -4.086 5.055 1.00 . A A . 1636 LEU C 1 1 5 10423 1 1 129 LEU CA C -7.846 -3.821 5.084 1.00 . A A . 1636 LEU CA 1 1 5 10424 1 1 129 LEU CB C -8.372 -3.551 3.656 1.00 . A A . 1636 LEU CB 1 1 5 10425 1 1 129 LEU CD1 C -10.469 -2.136 4.006 1.00 . A A . 1636 LEU CD1 1 1 5 10426 1 1 129 LEU CD2 C -10.283 -3.660 2.008 1.00 . A A . 1636 LEU CD2 1 1 5 10427 1 1 129 LEU CG C -9.897 -3.442 3.463 1.00 . A A . 1636 LEU CG 1 1 5 10428 1 1 129 LEU H H -7.883 -1.816 5.711 1.00 . A A . 1636 LEU H 1 1 5 10429 1 1 129 LEU HA H -8.337 -4.695 5.487 1.00 . A A . 1636 LEU HA 1 1 5 10430 1 1 129 LEU HB2 H -7.942 -2.624 3.309 1.00 . A A . 1636 LEU HB2 1 1 5 10431 1 1 129 LEU HB3 H -7.997 -4.337 3.020 1.00 . A A . 1636 LEU HB3 1 1 5 10432 1 1 129 LEU HD11 H -10.001 -1.301 3.506 1.00 . A A . 1636 LEU HD11 1 1 5 10433 1 1 129 LEU HD12 H -10.273 -2.075 5.066 1.00 . A A . 1636 LEU HD12 1 1 5 10434 1 1 129 LEU HD13 H -11.534 -2.111 3.832 1.00 . A A . 1636 LEU HD13 1 1 5 10435 1 1 129 LEU HD21 H -11.343 -3.489 1.893 1.00 . A A . 1636 LEU HD21 1 1 5 10436 1 1 129 LEU HD22 H -10.071 -4.682 1.733 1.00 . A A . 1636 LEU HD22 1 1 5 10437 1 1 129 LEU HD23 H -9.731 -3.000 1.357 1.00 . A A . 1636 LEU HD23 1 1 5 10438 1 1 129 LEU HG H -10.354 -4.226 4.046 1.00 . A A . 1636 LEU HG 1 1 5 10439 1 1 129 LEU N N -8.108 -2.734 5.988 1.00 . A A . 1636 LEU N 1 1 5 10440 1 1 129 LEU O O -5.560 -3.169 4.810 1.00 . A A . 1636 LEU O 1 1 5 10441 1 1 130 PHE C C -4.168 -6.368 4.081 1.00 . A A . 1637 PHE C 1 1 5 10442 1 1 130 PHE CA C -4.581 -5.691 5.374 1.00 . A A . 1637 PHE CA 1 1 5 10443 1 1 130 PHE CB C -4.298 -6.635 6.549 1.00 . A A . 1637 PHE CB 1 1 5 10444 1 1 130 PHE CD1 C -3.410 -5.365 8.520 1.00 . A A . 1637 PHE CD1 1 1 5 10445 1 1 130 PHE CD2 C -5.650 -6.170 8.617 1.00 . A A . 1637 PHE CD2 1 1 5 10446 1 1 130 PHE CE1 C -3.541 -4.840 9.789 1.00 . A A . 1637 PHE CE1 1 1 5 10447 1 1 130 PHE CE2 C -5.785 -5.643 9.885 1.00 . A A . 1637 PHE CE2 1 1 5 10448 1 1 130 PHE CG C -4.461 -6.036 7.918 1.00 . A A . 1637 PHE CG 1 1 5 10449 1 1 130 PHE CZ C -4.730 -4.980 10.472 1.00 . A A . 1637 PHE CZ 1 1 5 10450 1 1 130 PHE H H -6.646 -6.008 5.504 1.00 . A A . 1637 PHE H 1 1 5 10451 1 1 130 PHE HA H -3.994 -4.794 5.506 1.00 . A A . 1637 PHE HA 1 1 5 10452 1 1 130 PHE HB2 H -4.973 -7.475 6.481 1.00 . A A . 1637 PHE HB2 1 1 5 10453 1 1 130 PHE HB3 H -3.286 -7.004 6.464 1.00 . A A . 1637 PHE HB3 1 1 5 10454 1 1 130 PHE HD1 H -2.478 -5.252 7.984 1.00 . A A . 1637 PHE HD1 1 1 5 10455 1 1 130 PHE HD2 H -6.480 -6.688 8.160 1.00 . A A . 1637 PHE HD2 1 1 5 10456 1 1 130 PHE HE1 H -2.715 -4.317 10.250 1.00 . A A . 1637 PHE HE1 1 1 5 10457 1 1 130 PHE HE2 H -6.715 -5.754 10.422 1.00 . A A . 1637 PHE HE2 1 1 5 10458 1 1 130 PHE HZ H -4.834 -4.575 11.468 1.00 . A A . 1637 PHE HZ 1 1 5 10459 1 1 130 PHE N N -5.975 -5.309 5.333 1.00 . A A . 1637 PHE N 1 1 5 10460 1 1 130 PHE O O -4.589 -7.507 3.790 1.00 . A A . 1637 PHE O 1 1 5 10461 1 1 131 PHE C C -1.362 -6.498 2.276 1.00 . A A . 1638 PHE C 1 1 5 10462 1 1 131 PHE CA C -2.831 -6.211 2.084 1.00 . A A . 1638 PHE CA 1 1 5 10463 1 1 131 PHE CB C -3.017 -5.220 0.916 1.00 . A A . 1638 PHE CB 1 1 5 10464 1 1 131 PHE CD1 C -5.148 -5.778 -0.269 1.00 . A A . 1638 PHE CD1 1 1 5 10465 1 1 131 PHE CD2 C -5.076 -3.803 1.056 1.00 . A A . 1638 PHE CD2 1 1 5 10466 1 1 131 PHE CE1 C -6.457 -5.510 -0.607 1.00 . A A . 1638 PHE CE1 1 1 5 10467 1 1 131 PHE CE2 C -6.385 -3.530 0.723 1.00 . A A . 1638 PHE CE2 1 1 5 10468 1 1 131 PHE CG C -4.444 -4.929 0.566 1.00 . A A . 1638 PHE CG 1 1 5 10469 1 1 131 PHE CZ C -7.075 -4.385 -0.109 1.00 . A A . 1638 PHE CZ 1 1 5 10470 1 1 131 PHE H H -3.080 -4.792 3.623 1.00 . A A . 1638 PHE H 1 1 5 10471 1 1 131 PHE HA H -3.346 -7.134 1.859 1.00 . A A . 1638 PHE HA 1 1 5 10472 1 1 131 PHE HB2 H -2.544 -4.279 1.154 1.00 . A A . 1638 PHE HB2 1 1 5 10473 1 1 131 PHE HB3 H -2.545 -5.616 0.029 1.00 . A A . 1638 PHE HB3 1 1 5 10474 1 1 131 PHE HD1 H -4.662 -6.662 -0.656 1.00 . A A . 1638 PHE HD1 1 1 5 10475 1 1 131 PHE HD2 H -4.535 -3.134 1.708 1.00 . A A . 1638 PHE HD2 1 1 5 10476 1 1 131 PHE HE1 H -6.996 -6.181 -1.260 1.00 . A A . 1638 PHE HE1 1 1 5 10477 1 1 131 PHE HE2 H -6.870 -2.647 1.113 1.00 . A A . 1638 PHE HE2 1 1 5 10478 1 1 131 PHE HZ H -8.100 -4.173 -0.370 1.00 . A A . 1638 PHE HZ 1 1 5 10479 1 1 131 PHE N N -3.360 -5.686 3.321 1.00 . A A . 1638 PHE N 1 1 5 10480 1 1 131 PHE O O -0.680 -5.790 3.022 1.00 . A A . 1638 PHE O 1 1 5 10481 1 1 132 SER C C 0.991 -8.020 0.320 1.00 . A A . 1639 SER C 1 1 5 10482 1 1 132 SER CA C 0.484 -7.846 1.735 1.00 . A A . 1639 SER CA 1 1 5 10483 1 1 132 SER CB C 0.707 -9.114 2.580 1.00 . A A . 1639 SER CB 1 1 5 10484 1 1 132 SER H H -1.452 -8.125 1.141 1.00 . A A . 1639 SER H 1 1 5 10485 1 1 132 SER HA H 1.002 -7.017 2.195 1.00 . A A . 1639 SER HA 1 1 5 10486 1 1 132 SER HB2 H 0.237 -8.986 3.544 1.00 . A A . 1639 SER HB2 1 1 5 10487 1 1 132 SER HB3 H 0.267 -9.961 2.075 1.00 . A A . 1639 SER HB3 1 1 5 10488 1 1 132 SER HG H 2.488 -8.553 3.120 1.00 . A A . 1639 SER HG 1 1 5 10489 1 1 132 SER N N -0.882 -7.525 1.671 1.00 . A A . 1639 SER N 1 1 5 10490 1 1 132 SER O O 0.205 -8.265 -0.612 1.00 . A A . 1639 SER O 1 1 5 10491 1 1 132 SER OG O 2.094 -9.369 2.782 1.00 . A A . 1639 SER OG 1 1 5 10492 1 1 133 TRP C C 4.262 -8.609 -0.771 1.00 . A A . 1640 TRP C 1 1 5 10493 1 1 133 TRP CA C 2.920 -7.984 -1.091 1.00 . A A . 1640 TRP CA 1 1 5 10494 1 1 133 TRP CB C 3.098 -6.585 -1.724 1.00 . A A . 1640 TRP CB 1 1 5 10495 1 1 133 TRP CD1 C 4.937 -6.926 -3.479 1.00 . A A . 1640 TRP CD1 1 1 5 10496 1 1 133 TRP CD2 C 3.045 -6.100 -4.310 1.00 . A A . 1640 TRP CD2 1 1 5 10497 1 1 133 TRP CE2 C 3.973 -6.244 -5.358 1.00 . A A . 1640 TRP CE2 1 1 5 10498 1 1 133 TRP CE3 C 1.782 -5.586 -4.598 1.00 . A A . 1640 TRP CE3 1 1 5 10499 1 1 133 TRP CG C 3.682 -6.564 -3.115 1.00 . A A . 1640 TRP CG 1 1 5 10500 1 1 133 TRP CH2 C 2.436 -5.394 -6.921 1.00 . A A . 1640 TRP CH2 1 1 5 10501 1 1 133 TRP CZ2 C 3.677 -5.896 -6.670 1.00 . A A . 1640 TRP CZ2 1 1 5 10502 1 1 133 TRP CZ3 C 1.493 -5.238 -5.902 1.00 . A A . 1640 TRP CZ3 1 1 5 10503 1 1 133 TRP H H 2.815 -7.624 0.938 1.00 . A A . 1640 TRP H 1 1 5 10504 1 1 133 TRP HA H 2.344 -8.623 -1.745 1.00 . A A . 1640 TRP HA 1 1 5 10505 1 1 133 TRP HB2 H 2.132 -6.104 -1.777 1.00 . A A . 1640 TRP HB2 1 1 5 10506 1 1 133 TRP HB3 H 3.738 -5.996 -1.083 1.00 . A A . 1640 TRP HB3 1 1 5 10507 1 1 133 TRP HD1 H 5.655 -7.321 -2.777 1.00 . A A . 1640 TRP HD1 1 1 5 10508 1 1 133 TRP HE1 H 5.939 -6.972 -5.313 1.00 . A A . 1640 TRP HE1 1 1 5 10509 1 1 133 TRP HE3 H 1.040 -5.458 -3.824 1.00 . A A . 1640 TRP HE3 1 1 5 10510 1 1 133 TRP HH2 H 2.159 -5.106 -7.925 1.00 . A A . 1640 TRP HH2 1 1 5 10511 1 1 133 TRP HZ2 H 4.394 -6.011 -7.470 1.00 . A A . 1640 TRP HZ2 1 1 5 10512 1 1 133 TRP HZ3 H 0.522 -4.834 -6.145 1.00 . A A . 1640 TRP HZ3 1 1 5 10513 1 1 133 TRP N N 2.258 -7.846 0.160 1.00 . A A . 1640 TRP N 1 1 5 10514 1 1 133 TRP NE1 N 5.114 -6.763 -4.821 1.00 . A A . 1640 TRP NE1 1 1 5 10515 1 1 133 TRP O O 4.828 -8.336 0.289 1.00 . A A . 1640 TRP O 1 1 5 10516 1 1 134 HIS C C 7.021 -9.511 -2.390 1.00 . A A . 1641 HIS C 1 1 5 10517 1 1 134 HIS CA C 6.033 -10.086 -1.397 1.00 . A A . 1641 HIS CA 1 1 5 10518 1 1 134 HIS CB C 5.960 -11.624 -1.509 1.00 . A A . 1641 HIS CB 1 1 5 10519 1 1 134 HIS CD2 C 3.794 -12.435 -0.289 1.00 . A A . 1641 HIS CD2 1 1 5 10520 1 1 134 HIS CE1 C 4.733 -13.463 1.392 1.00 . A A . 1641 HIS CE1 1 1 5 10521 1 1 134 HIS CG C 5.138 -12.296 -0.431 1.00 . A A . 1641 HIS CG 1 1 5 10522 1 1 134 HIS H H 4.251 -9.679 -2.439 1.00 . A A . 1641 HIS H 1 1 5 10523 1 1 134 HIS HA H 6.351 -9.814 -0.401 1.00 . A A . 1641 HIS HA 1 1 5 10524 1 1 134 HIS HB2 H 5.525 -11.884 -2.462 1.00 . A A . 1641 HIS HB2 1 1 5 10525 1 1 134 HIS HB3 H 6.963 -12.022 -1.462 1.00 . A A . 1641 HIS HB3 1 1 5 10526 1 1 134 HIS HD1 H 6.645 -13.057 0.858 1.00 . A A . 1641 HIS HD1 1 1 5 10527 1 1 134 HIS HD2 H 3.036 -12.043 -0.953 1.00 . A A . 1641 HIS HD2 1 1 5 10528 1 1 134 HIS HE1 H 4.871 -14.036 2.296 1.00 . A A . 1641 HIS HE1 1 1 5 10529 1 1 134 HIS HE2 H 2.725 -13.230 1.339 1.00 . A A . 1641 HIS HE2 1 1 5 10530 1 1 134 HIS N N 4.743 -9.472 -1.617 1.00 . A A . 1641 HIS N 1 1 5 10531 1 1 134 HIS ND1 N 5.692 -12.953 0.645 1.00 . A A . 1641 HIS ND1 1 1 5 10532 1 1 134 HIS NE2 N 3.579 -13.163 0.850 1.00 . A A . 1641 HIS NE2 1 1 5 10533 1 1 134 HIS O O 6.897 -9.733 -3.584 1.00 . A A . 1641 HIS O 1 1 5 10534 1 1 135 THR C C 10.324 -8.176 -2.130 1.00 . A A . 1642 THR C 1 1 5 10535 1 1 135 THR CA C 8.925 -8.080 -2.749 1.00 . A A . 1642 THR CA 1 1 5 10536 1 1 135 THR CB C 8.523 -6.572 -2.974 1.00 . A A . 1642 THR CB 1 1 5 10537 1 1 135 THR CG2 C 8.444 -5.800 -1.661 1.00 . A A . 1642 THR CG2 1 1 5 10538 1 1 135 THR H H 8.059 -8.647 -0.925 1.00 . A A . 1642 THR H 1 1 5 10539 1 1 135 THR HA H 8.921 -8.584 -3.704 1.00 . A A . 1642 THR HA 1 1 5 10540 1 1 135 THR HB H 7.559 -6.546 -3.455 1.00 . A A . 1642 THR HB 1 1 5 10541 1 1 135 THR HG1 H 8.990 -5.839 -4.706 1.00 . A A . 1642 THR HG1 1 1 5 10542 1 1 135 THR HG21 H 7.704 -6.264 -1.028 1.00 . A A . 1642 THR HG21 1 1 5 10543 1 1 135 THR HG22 H 8.160 -4.777 -1.860 1.00 . A A . 1642 THR HG22 1 1 5 10544 1 1 135 THR HG23 H 9.404 -5.818 -1.166 1.00 . A A . 1642 THR HG23 1 1 5 10545 1 1 135 THR N N 7.967 -8.752 -1.899 1.00 . A A . 1642 THR N 1 1 5 10546 1 1 135 THR O O 10.478 -8.166 -0.900 1.00 . A A . 1642 THR O 1 1 5 10547 1 1 135 THR OG1 O 9.444 -5.919 -3.857 1.00 . A A . 1642 THR OG1 1 1 5 10548 1 1 136 PRO C C 13.324 -7.039 -2.101 1.00 . A A . 1643 PRO C 1 1 5 10549 1 1 136 PRO CA C 12.758 -8.405 -2.521 1.00 . A A . 1643 PRO CA 1 1 5 10550 1 1 136 PRO CB C 13.499 -8.933 -3.751 1.00 . A A . 1643 PRO CB 1 1 5 10551 1 1 136 PRO CD C 11.264 -8.483 -4.451 1.00 . A A . 1643 PRO CD 1 1 5 10552 1 1 136 PRO CG C 12.692 -8.464 -4.906 1.00 . A A . 1643 PRO CG 1 1 5 10553 1 1 136 PRO HA H 12.868 -9.100 -1.702 1.00 . A A . 1643 PRO HA 1 1 5 10554 1 1 136 PRO HB2 H 14.496 -8.518 -3.771 1.00 . A A . 1643 PRO HB2 1 1 5 10555 1 1 136 PRO HB3 H 13.549 -10.010 -3.714 1.00 . A A . 1643 PRO HB3 1 1 5 10556 1 1 136 PRO HD2 H 10.721 -7.666 -4.903 1.00 . A A . 1643 PRO HD2 1 1 5 10557 1 1 136 PRO HD3 H 10.802 -9.425 -4.706 1.00 . A A . 1643 PRO HD3 1 1 5 10558 1 1 136 PRO HG2 H 12.983 -7.457 -5.167 1.00 . A A . 1643 PRO HG2 1 1 5 10559 1 1 136 PRO HG3 H 12.829 -9.127 -5.748 1.00 . A A . 1643 PRO HG3 1 1 5 10560 1 1 136 PRO N N 11.365 -8.326 -2.975 1.00 . A A . 1643 PRO N 1 1 5 10561 1 1 136 PRO O O 14.446 -6.943 -1.609 1.00 . A A . 1643 PRO O 1 1 5 10562 1 1 137 LEU C C 12.754 -4.408 -0.417 1.00 . A A . 1644 LEU C 1 1 5 10563 1 1 137 LEU CA C 12.966 -4.638 -1.912 1.00 . A A . 1644 LEU CA 1 1 5 10564 1 1 137 LEU CB C 12.221 -3.577 -2.730 1.00 . A A . 1644 LEU CB 1 1 5 10565 1 1 137 LEU CD1 C 11.621 -2.541 -4.932 1.00 . A A . 1644 LEU CD1 1 1 5 10566 1 1 137 LEU CD2 C 13.971 -3.223 -4.499 1.00 . A A . 1644 LEU CD2 1 1 5 10567 1 1 137 LEU CG C 12.510 -3.557 -4.238 1.00 . A A . 1644 LEU CG 1 1 5 10568 1 1 137 LEU H H 11.665 -6.125 -2.715 1.00 . A A . 1644 LEU H 1 1 5 10569 1 1 137 LEU HA H 14.022 -4.562 -2.117 1.00 . A A . 1644 LEU HA 1 1 5 10570 1 1 137 LEU HB2 H 11.163 -3.745 -2.595 1.00 . A A . 1644 LEU HB2 1 1 5 10571 1 1 137 LEU HB3 H 12.474 -2.609 -2.325 1.00 . A A . 1644 LEU HB3 1 1 5 10572 1 1 137 LEU HD11 H 10.585 -2.799 -4.776 1.00 . A A . 1644 LEU HD11 1 1 5 10573 1 1 137 LEU HD12 H 11.837 -2.539 -5.991 1.00 . A A . 1644 LEU HD12 1 1 5 10574 1 1 137 LEU HD13 H 11.815 -1.559 -4.525 1.00 . A A . 1644 LEU HD13 1 1 5 10575 1 1 137 LEU HD21 H 14.605 -3.967 -4.041 1.00 . A A . 1644 LEU HD21 1 1 5 10576 1 1 137 LEU HD22 H 14.197 -2.251 -4.084 1.00 . A A . 1644 LEU HD22 1 1 5 10577 1 1 137 LEU HD23 H 14.149 -3.206 -5.565 1.00 . A A . 1644 LEU HD23 1 1 5 10578 1 1 137 LEU HG H 12.304 -4.532 -4.652 1.00 . A A . 1644 LEU HG 1 1 5 10579 1 1 137 LEU N N 12.542 -5.986 -2.293 1.00 . A A . 1644 LEU N 1 1 5 10580 1 1 137 LEU O O 13.343 -3.512 0.181 1.00 . A A . 1644 LEU O 1 1 5 10581 1 1 138 ALA C C 12.598 -6.061 2.403 1.00 . A A . 1645 ALA C 1 1 5 10582 1 1 138 ALA CA C 11.650 -5.175 1.605 1.00 . A A . 1645 ALA CA 1 1 5 10583 1 1 138 ALA CB C 10.204 -5.588 1.851 1.00 . A A . 1645 ALA CB 1 1 5 10584 1 1 138 ALA H H 11.569 -6.003 -0.331 1.00 . A A . 1645 ALA H 1 1 5 10585 1 1 138 ALA HA H 11.772 -4.147 1.913 1.00 . A A . 1645 ALA HA 1 1 5 10586 1 1 138 ALA HB1 H 9.544 -4.951 1.281 1.00 . A A . 1645 ALA HB1 1 1 5 10587 1 1 138 ALA HB2 H 9.975 -5.495 2.903 1.00 . A A . 1645 ALA HB2 1 1 5 10588 1 1 138 ALA HB3 H 10.067 -6.615 1.544 1.00 . A A . 1645 ALA HB3 1 1 5 10589 1 1 138 ALA N N 11.956 -5.266 0.188 1.00 . A A . 1645 ALA N 1 1 5 10590 1 1 138 ALA O O 12.299 -6.467 3.522 1.00 . A A . 1645 ALA O 1 1 5 10591 1 1 139 CYS C C 15.843 -6.470 3.060 1.00 . A A . 1646 CYS C 1 1 5 10592 1 1 139 CYS CA C 14.699 -7.230 2.420 1.00 . A A . 1646 CYS CA 1 1 5 10593 1 1 139 CYS CB C 15.237 -8.186 1.357 1.00 . A A . 1646 CYS CB 1 1 5 10594 1 1 139 CYS H H 13.933 -5.927 0.964 1.00 . A A . 1646 CYS H 1 1 5 10595 1 1 139 CYS HA H 14.200 -7.818 3.176 1.00 . A A . 1646 CYS HA 1 1 5 10596 1 1 139 CYS HB2 H 15.696 -7.611 0.567 1.00 . A A . 1646 CYS HB2 1 1 5 10597 1 1 139 CYS HB3 H 15.980 -8.831 1.804 1.00 . A A . 1646 CYS HB3 1 1 5 10598 1 1 139 CYS N N 13.729 -6.341 1.828 1.00 . A A . 1646 CYS N 1 1 5 10599 1 1 139 CYS O O 16.193 -5.346 2.641 1.00 . A A . 1646 CYS O 1 1 5 10600 1 1 139 CYS SG S 13.957 -9.244 0.606 1.00 . A A . 1646 CYS SG 1 1 5 10601 1 1 140 GLU C C 18.787 -6.935 3.959 1.00 . A A . 1647 GLU C 1 1 5 10602 1 1 140 GLU CA C 17.554 -6.559 4.774 1.00 . A A . 1647 GLU CA 1 1 5 10603 1 1 140 GLU CB C 17.610 -7.200 6.169 1.00 . A A . 1647 GLU CB 1 1 5 10604 1 1 140 GLU CD C 16.310 -7.744 8.274 1.00 . A A . 1647 GLU CD 1 1 5 10605 1 1 140 GLU CG C 16.362 -6.945 6.995 1.00 . A A . 1647 GLU CG 1 1 5 10606 1 1 140 GLU H H 16.047 -7.940 4.367 1.00 . A A . 1647 GLU H 1 1 5 10607 1 1 140 GLU HA H 17.471 -5.485 4.862 1.00 . A A . 1647 GLU HA 1 1 5 10608 1 1 140 GLU HB2 H 17.734 -8.266 6.059 1.00 . A A . 1647 GLU HB2 1 1 5 10609 1 1 140 GLU HB3 H 18.458 -6.801 6.706 1.00 . A A . 1647 GLU HB3 1 1 5 10610 1 1 140 GLU HG2 H 16.317 -5.895 7.246 1.00 . A A . 1647 GLU HG2 1 1 5 10611 1 1 140 GLU HG3 H 15.504 -7.200 6.391 1.00 . A A . 1647 GLU HG3 1 1 5 10612 1 1 140 GLU N N 16.409 -7.074 4.075 1.00 . A A . 1647 GLU N 1 1 5 10613 1 1 140 GLU O O 19.528 -7.866 4.292 1.00 . A A . 1647 GLU O 1 1 5 10614 1 1 140 GLU OE1 O 16.873 -7.300 9.304 1.00 . A A . 1647 GLU OE1 1 1 5 10615 1 1 140 GLU OE2 O 15.683 -8.830 8.280 1.00 . A A . 1647 GLU OE2 1 1 5 10616 1 1 141 LEU C C 20.607 -5.184 1.505 1.00 . A A . 1648 LEU C 1 1 5 10617 1 1 141 LEU CA C 20.038 -6.502 1.962 1.00 . A A . 1648 LEU CA 1 1 5 10618 1 1 141 LEU CB C 19.479 -7.272 0.755 1.00 . A A . 1648 LEU CB 1 1 5 10619 1 1 141 LEU CD1 C 21.339 -8.881 0.306 1.00 . A A . 1648 LEU CD1 1 1 5 10620 1 1 141 LEU CD2 C 19.791 -8.215 -1.546 1.00 . A A . 1648 LEU CD2 1 1 5 10621 1 1 141 LEU CG C 20.492 -7.765 -0.275 1.00 . A A . 1648 LEU CG 1 1 5 10622 1 1 141 LEU H H 18.351 -5.502 2.674 1.00 . A A . 1648 LEU H 1 1 5 10623 1 1 141 LEU HA H 20.795 -7.099 2.445 1.00 . A A . 1648 LEU HA 1 1 5 10624 1 1 141 LEU HB2 H 18.944 -8.132 1.131 1.00 . A A . 1648 LEU HB2 1 1 5 10625 1 1 141 LEU HB3 H 18.768 -6.634 0.251 1.00 . A A . 1648 LEU HB3 1 1 5 10626 1 1 141 LEU HD11 H 21.867 -8.522 1.176 1.00 . A A . 1648 LEU HD11 1 1 5 10627 1 1 141 LEU HD12 H 22.048 -9.222 -0.432 1.00 . A A . 1648 LEU HD12 1 1 5 10628 1 1 141 LEU HD13 H 20.700 -9.704 0.591 1.00 . A A . 1648 LEU HD13 1 1 5 10629 1 1 141 LEU HD21 H 19.095 -9.006 -1.311 1.00 . A A . 1648 LEU HD21 1 1 5 10630 1 1 141 LEU HD22 H 20.524 -8.581 -2.250 1.00 . A A . 1648 LEU HD22 1 1 5 10631 1 1 141 LEU HD23 H 19.260 -7.383 -1.981 1.00 . A A . 1648 LEU HD23 1 1 5 10632 1 1 141 LEU HG H 21.156 -6.950 -0.522 1.00 . A A . 1648 LEU HG 1 1 5 10633 1 1 141 LEU N N 18.972 -6.235 2.878 1.00 . A A . 1648 LEU N 1 1 5 10634 1 1 141 LEU O O 19.849 -4.295 1.097 1.00 . A A . 1648 LEU O 1 1 5 10635 1 1 142 ALA C C 23.980 -4.170 0.781 1.00 . A A . 1649 ALA C 1 1 5 10636 1 1 142 ALA CA C 22.562 -3.832 1.173 1.00 . A A . 1649 ALA CA 1 1 5 10637 1 1 142 ALA CB C 22.527 -2.757 2.260 1.00 . A A . 1649 ALA CB 1 1 5 10638 1 1 142 ALA H H 22.469 -5.754 1.958 1.00 . A A . 1649 ALA H 1 1 5 10639 1 1 142 ALA HA H 22.040 -3.467 0.300 1.00 . A A . 1649 ALA HA 1 1 5 10640 1 1 142 ALA HB1 H 23.025 -1.868 1.904 1.00 . A A . 1649 ALA HB1 1 1 5 10641 1 1 142 ALA HB2 H 23.016 -3.114 3.153 1.00 . A A . 1649 ALA HB2 1 1 5 10642 1 1 142 ALA HB3 H 21.498 -2.519 2.488 1.00 . A A . 1649 ALA HB3 1 1 5 10643 1 1 142 ALA N N 21.901 -5.035 1.602 1.00 . A A . 1649 ALA N 1 1 5 10644 1 1 142 ALA O O 24.204 -4.492 -0.397 1.00 . A A . 1649 ALA O 1 1 5 10645 1 1 142 ALA OXT O 24.876 -4.167 1.653 1.00 . A A . 1649 ALA OXT 1 1 6 10646 1 1 1 MET C C 16.361 19.139 -4.177 1.00 . A A . 1508 MET C 1 1 6 10647 1 1 1 MET CA C 17.353 18.608 -5.208 1.00 . A A . 1508 MET CA 1 1 6 10648 1 1 1 MET CB C 16.764 18.742 -6.628 1.00 . A A . 1508 MET CB 1 1 6 10649 1 1 1 MET CE C 20.010 18.080 -9.164 1.00 . A A . 1508 MET CE 1 1 6 10650 1 1 1 MET CG C 17.645 18.188 -7.738 1.00 . A A . 1508 MET CG 1 1 6 10651 1 1 1 MET H1 H 16.889 16.581 -4.910 1.00 . A A . 1508 MET H1 1 1 6 10652 1 1 1 MET H2 H 18.093 17.184 -3.926 1.00 . A A . 1508 MET H2 1 1 6 10653 1 1 1 MET H3 H 18.448 16.856 -5.523 1.00 . A A . 1508 MET H3 1 1 6 10654 1 1 1 MET HA H 18.257 19.196 -5.136 1.00 . A A . 1508 MET HA 1 1 6 10655 1 1 1 MET HB2 H 15.814 18.234 -6.672 1.00 . A A . 1508 MET HB2 1 1 6 10656 1 1 1 MET HB3 H 16.598 19.790 -6.827 1.00 . A A . 1508 MET HB3 1 1 6 10657 1 1 1 MET HE1 H 21.016 18.440 -9.312 1.00 . A A . 1508 MET HE1 1 1 6 10658 1 1 1 MET HE2 H 19.432 18.247 -10.060 1.00 . A A . 1508 MET HE2 1 1 6 10659 1 1 1 MET HE3 H 20.034 17.024 -8.941 1.00 . A A . 1508 MET HE3 1 1 6 10660 1 1 1 MET HG2 H 17.780 17.130 -7.574 1.00 . A A . 1508 MET HG2 1 1 6 10661 1 1 1 MET HG3 H 17.149 18.339 -8.683 1.00 . A A . 1508 MET HG3 1 1 6 10662 1 1 1 MET N N 17.709 17.219 -4.893 1.00 . A A . 1508 MET N 1 1 6 10663 1 1 1 MET O O 16.599 20.171 -3.554 1.00 . A A . 1508 MET O 1 1 6 10664 1 1 1 MET SD S 19.263 18.966 -7.799 1.00 . A A . 1508 MET SD 1 1 6 10665 1 1 2 LYS C C 13.481 17.618 -2.516 1.00 . A A . 1509 LYS C 1 1 6 10666 1 1 2 LYS CA C 14.246 18.837 -3.009 1.00 . A A . 1509 LYS CA 1 1 6 10667 1 1 2 LYS CB C 13.250 19.914 -3.535 1.00 . A A . 1509 LYS CB 1 1 6 10668 1 1 2 LYS CD C 13.162 19.657 -6.074 1.00 . A A . 1509 LYS CD 1 1 6 10669 1 1 2 LYS CE C 13.401 21.120 -6.436 1.00 . A A . 1509 LYS CE 1 1 6 10670 1 1 2 LYS CG C 12.414 19.516 -4.761 1.00 . A A . 1509 LYS CG 1 1 6 10671 1 1 2 LYS H H 15.048 17.623 -4.505 1.00 . A A . 1509 LYS H 1 1 6 10672 1 1 2 LYS HA H 14.789 19.245 -2.169 1.00 . A A . 1509 LYS HA 1 1 6 10673 1 1 2 LYS HB2 H 12.565 20.162 -2.737 1.00 . A A . 1509 LYS HB2 1 1 6 10674 1 1 2 LYS HB3 H 13.818 20.798 -3.782 1.00 . A A . 1509 LYS HB3 1 1 6 10675 1 1 2 LYS HD2 H 14.118 19.168 -5.965 1.00 . A A . 1509 LYS HD2 1 1 6 10676 1 1 2 LYS HD3 H 12.598 19.177 -6.860 1.00 . A A . 1509 LYS HD3 1 1 6 10677 1 1 2 LYS HE2 H 14.011 21.578 -5.673 1.00 . A A . 1509 LYS HE2 1 1 6 10678 1 1 2 LYS HE3 H 13.927 21.159 -7.380 1.00 . A A . 1509 LYS HE3 1 1 6 10679 1 1 2 LYS HG2 H 12.143 18.476 -4.659 1.00 . A A . 1509 LYS HG2 1 1 6 10680 1 1 2 LYS HG3 H 11.520 20.121 -4.794 1.00 . A A . 1509 LYS HG3 1 1 6 10681 1 1 2 LYS HZ1 H 11.494 21.442 -7.253 1.00 . A A . 1509 LYS HZ1 1 1 6 10682 1 1 2 LYS HZ2 H 12.331 22.842 -6.918 1.00 . A A . 1509 LYS HZ2 1 1 6 10683 1 1 2 LYS HZ3 H 11.624 21.975 -5.657 1.00 . A A . 1509 LYS HZ3 1 1 6 10684 1 1 2 LYS N N 15.242 18.443 -3.997 1.00 . A A . 1509 LYS N 1 1 6 10685 1 1 2 LYS NZ N 12.133 21.886 -6.561 1.00 . A A . 1509 LYS NZ 1 1 6 10686 1 1 2 LYS O O 13.373 16.617 -3.231 1.00 . A A . 1509 LYS O 1 1 6 10687 1 1 3 SER C C 11.008 17.244 0.039 1.00 . A A . 1510 SER C 1 1 6 10688 1 1 3 SER CA C 12.206 16.646 -0.705 1.00 . A A . 1510 SER CA 1 1 6 10689 1 1 3 SER CB C 13.109 15.810 0.227 1.00 . A A . 1510 SER CB 1 1 6 10690 1 1 3 SER H H 13.136 18.507 -0.772 1.00 . A A . 1510 SER H 1 1 6 10691 1 1 3 SER HA H 11.839 16.015 -1.501 1.00 . A A . 1510 SER HA 1 1 6 10692 1 1 3 SER HB2 H 12.492 15.148 0.818 1.00 . A A . 1510 SER HB2 1 1 6 10693 1 1 3 SER HB3 H 13.797 15.229 -0.367 1.00 . A A . 1510 SER HB3 1 1 6 10694 1 1 3 SER HG H 14.193 17.371 0.578 1.00 . A A . 1510 SER HG 1 1 6 10695 1 1 3 SER N N 12.979 17.703 -1.311 1.00 . A A . 1510 SER N 1 1 6 10696 1 1 3 SER O O 10.594 16.767 1.103 1.00 . A A . 1510 SER O 1 1 6 10697 1 1 3 SER OG O 13.857 16.644 1.121 1.00 . A A . 1510 SER OG 1 1 6 10698 1 1 4 ASN C C 8.060 18.221 -0.217 1.00 . A A . 1511 ASN C 1 1 6 10699 1 1 4 ASN CA C 9.319 18.987 0.071 1.00 . A A . 1511 ASN CA 1 1 6 10700 1 1 4 ASN CB C 9.198 20.441 -0.416 1.00 . A A . 1511 ASN CB 1 1 6 10701 1 1 4 ASN CG C 10.351 21.312 0.035 1.00 . A A . 1511 ASN CG 1 1 6 10702 1 1 4 ASN H H 10.798 18.585 -1.405 1.00 . A A . 1511 ASN H 1 1 6 10703 1 1 4 ASN HA H 9.480 18.982 1.138 1.00 . A A . 1511 ASN HA 1 1 6 10704 1 1 4 ASN HB2 H 9.166 20.453 -1.496 1.00 . A A . 1511 ASN HB2 1 1 6 10705 1 1 4 ASN HB3 H 8.283 20.868 -0.031 1.00 . A A . 1511 ASN HB3 1 1 6 10706 1 1 4 ASN HD21 H 9.363 21.797 1.663 1.00 . A A . 1511 ASN HD21 1 1 6 10707 1 1 4 ASN HD22 H 10.930 22.484 1.528 1.00 . A A . 1511 ASN HD22 1 1 6 10708 1 1 4 ASN N N 10.453 18.298 -0.532 1.00 . A A . 1511 ASN N 1 1 6 10709 1 1 4 ASN ND2 N 10.205 21.925 1.175 1.00 . A A . 1511 ASN ND2 1 1 6 10710 1 1 4 ASN O O 7.278 17.922 0.684 1.00 . A A . 1511 ASN O 1 1 6 10711 1 1 4 ASN OD1 O 11.370 21.448 -0.659 1.00 . A A . 1511 ASN OD1 1 1 6 10712 1 1 5 GLU C C 7.196 15.623 -1.654 1.00 . A A . 1512 GLU C 1 1 6 10713 1 1 5 GLU CA C 6.786 17.064 -1.878 1.00 . A A . 1512 GLU CA 1 1 6 10714 1 1 5 GLU CB C 6.440 17.279 -3.371 1.00 . A A . 1512 GLU CB 1 1 6 10715 1 1 5 GLU CD C 7.221 19.693 -3.835 1.00 . A A . 1512 GLU CD 1 1 6 10716 1 1 5 GLU CG C 6.060 18.711 -3.802 1.00 . A A . 1512 GLU CG 1 1 6 10717 1 1 5 GLU H H 8.571 18.106 -2.125 1.00 . A A . 1512 GLU H 1 1 6 10718 1 1 5 GLU HA H 5.933 17.301 -1.257 1.00 . A A . 1512 GLU HA 1 1 6 10719 1 1 5 GLU HB2 H 7.295 16.985 -3.960 1.00 . A A . 1512 GLU HB2 1 1 6 10720 1 1 5 GLU HB3 H 5.618 16.624 -3.621 1.00 . A A . 1512 GLU HB3 1 1 6 10721 1 1 5 GLU HG2 H 5.630 18.673 -4.790 1.00 . A A . 1512 GLU HG2 1 1 6 10722 1 1 5 GLU HG3 H 5.318 19.082 -3.111 1.00 . A A . 1512 GLU HG3 1 1 6 10723 1 1 5 GLU N N 7.893 17.862 -1.462 1.00 . A A . 1512 GLU N 1 1 6 10724 1 1 5 GLU O O 8.326 15.243 -1.982 1.00 . A A . 1512 GLU O 1 1 6 10725 1 1 5 GLU OE1 O 8.215 19.443 -4.559 1.00 . A A . 1512 GLU OE1 1 1 6 10726 1 1 5 GLU OE2 O 7.133 20.768 -3.211 1.00 . A A . 1512 GLU OE2 1 1 6 10727 1 1 6 HIS C C 6.263 12.487 -1.852 1.00 . A A . 1513 HIS C 1 1 6 10728 1 1 6 HIS CA C 6.706 13.463 -0.790 1.00 . A A . 1513 HIS CA 1 1 6 10729 1 1 6 HIS CB C 6.264 13.004 0.600 1.00 . A A . 1513 HIS CB 1 1 6 10730 1 1 6 HIS CD2 C 6.841 14.646 2.521 1.00 . A A . 1513 HIS CD2 1 1 6 10731 1 1 6 HIS CE1 C 8.755 13.774 3.114 1.00 . A A . 1513 HIS CE1 1 1 6 10732 1 1 6 HIS CG C 7.073 13.588 1.713 1.00 . A A . 1513 HIS CG 1 1 6 10733 1 1 6 HIS H H 5.439 15.158 -0.860 1.00 . A A . 1513 HIS H 1 1 6 10734 1 1 6 HIS HA H 7.787 13.471 -0.796 1.00 . A A . 1513 HIS HA 1 1 6 10735 1 1 6 HIS HB2 H 5.235 13.294 0.752 1.00 . A A . 1513 HIS HB2 1 1 6 10736 1 1 6 HIS HB3 H 6.340 11.928 0.658 1.00 . A A . 1513 HIS HB3 1 1 6 10737 1 1 6 HIS HD1 H 8.747 12.291 1.704 1.00 . A A . 1513 HIS HD1 1 1 6 10738 1 1 6 HIS HD2 H 5.978 15.298 2.493 1.00 . A A . 1513 HIS HD2 1 1 6 10739 1 1 6 HIS HE1 H 9.688 13.595 3.629 1.00 . A A . 1513 HIS HE1 1 1 6 10740 1 1 6 HIS HE2 H 7.819 15.132 4.281 1.00 . A A . 1513 HIS HE2 1 1 6 10741 1 1 6 HIS N N 6.338 14.830 -1.079 1.00 . A A . 1513 HIS N 1 1 6 10742 1 1 6 HIS ND1 N 8.284 13.067 2.112 1.00 . A A . 1513 HIS ND1 1 1 6 10743 1 1 6 HIS NE2 N 7.900 14.738 3.383 1.00 . A A . 1513 HIS NE2 1 1 6 10744 1 1 6 HIS O O 5.076 12.313 -2.101 1.00 . A A . 1513 HIS O 1 1 6 10745 1 1 7 ASP C C 8.292 9.960 -3.386 1.00 . A A . 1514 ASP C 1 1 6 10746 1 1 7 ASP CA C 7.060 10.831 -3.467 1.00 . A A . 1514 ASP CA 1 1 6 10747 1 1 7 ASP CB C 6.855 11.369 -4.920 1.00 . A A . 1514 ASP CB 1 1 6 10748 1 1 7 ASP CG C 8.064 12.081 -5.532 1.00 . A A . 1514 ASP CG 1 1 6 10749 1 1 7 ASP H H 8.162 12.191 -2.328 1.00 . A A . 1514 ASP H 1 1 6 10750 1 1 7 ASP HA H 6.205 10.247 -3.156 1.00 . A A . 1514 ASP HA 1 1 6 10751 1 1 7 ASP HB2 H 6.614 10.535 -5.563 1.00 . A A . 1514 ASP HB2 1 1 6 10752 1 1 7 ASP HB3 H 6.019 12.053 -4.916 1.00 . A A . 1514 ASP HB3 1 1 6 10753 1 1 7 ASP N N 7.240 11.897 -2.492 1.00 . A A . 1514 ASP N 1 1 6 10754 1 1 7 ASP O O 8.670 9.267 -4.327 1.00 . A A . 1514 ASP O 1 1 6 10755 1 1 7 ASP OD1 O 8.350 13.241 -5.167 1.00 . A A . 1514 ASP OD1 1 1 6 10756 1 1 7 ASP OD2 O 8.740 11.507 -6.417 1.00 . A A . 1514 ASP OD2 1 1 6 10757 1 1 8 ASP C C 9.905 7.823 -1.695 1.00 . A A . 1515 ASP C 1 1 6 10758 1 1 8 ASP CA C 10.143 9.294 -1.961 1.00 . A A . 1515 ASP CA 1 1 6 10759 1 1 8 ASP CB C 10.973 9.973 -0.828 1.00 . A A . 1515 ASP CB 1 1 6 10760 1 1 8 ASP CG C 10.240 10.164 0.501 1.00 . A A . 1515 ASP CG 1 1 6 10761 1 1 8 ASP H H 8.461 10.463 -1.477 1.00 . A A . 1515 ASP H 1 1 6 10762 1 1 8 ASP HA H 10.710 9.353 -2.878 1.00 . A A . 1515 ASP HA 1 1 6 10763 1 1 8 ASP HB2 H 11.850 9.376 -0.636 1.00 . A A . 1515 ASP HB2 1 1 6 10764 1 1 8 ASP HB3 H 11.297 10.941 -1.181 1.00 . A A . 1515 ASP HB3 1 1 6 10765 1 1 8 ASP N N 8.901 9.992 -2.218 1.00 . A A . 1515 ASP N 1 1 6 10766 1 1 8 ASP O O 10.285 6.996 -2.518 1.00 . A A . 1515 ASP O 1 1 6 10767 1 1 8 ASP OD1 O 9.578 11.215 0.682 1.00 . A A . 1515 ASP OD1 1 1 6 10768 1 1 8 ASP OD2 O 10.340 9.285 1.397 1.00 . A A . 1515 ASP OD2 1 1 6 10769 1 1 9 CYS C C 10.187 5.288 -0.149 1.00 . A A . 1516 CYS C 1 1 6 10770 1 1 9 CYS CA C 8.938 6.134 -0.208 1.00 . A A . 1516 CYS CA 1 1 6 10771 1 1 9 CYS CB C 7.849 5.528 -1.090 1.00 . A A . 1516 CYS CB 1 1 6 10772 1 1 9 CYS H H 8.953 8.237 -0.005 1.00 . A A . 1516 CYS H 1 1 6 10773 1 1 9 CYS HA H 8.567 6.191 0.804 1.00 . A A . 1516 CYS HA 1 1 6 10774 1 1 9 CYS HB2 H 8.147 5.603 -2.125 1.00 . A A . 1516 CYS HB2 1 1 6 10775 1 1 9 CYS HB3 H 7.706 4.489 -0.830 1.00 . A A . 1516 CYS HB3 1 1 6 10776 1 1 9 CYS N N 9.241 7.507 -0.594 1.00 . A A . 1516 CYS N 1 1 6 10777 1 1 9 CYS O O 10.332 4.265 -0.852 1.00 . A A . 1516 CYS O 1 1 6 10778 1 1 9 CYS SG S 6.251 6.379 -0.895 1.00 . A A . 1516 CYS SG 1 1 6 10779 1 1 10 GLN C C 12.758 5.309 2.330 1.00 . A A . 1517 GLN C 1 1 6 10780 1 1 10 GLN CA C 12.331 5.083 0.891 1.00 . A A . 1517 GLN CA 1 1 6 10781 1 1 10 GLN CB C 13.375 5.604 -0.104 1.00 . A A . 1517 GLN CB 1 1 6 10782 1 1 10 GLN CD C 14.533 7.619 -1.112 1.00 . A A . 1517 GLN CD 1 1 6 10783 1 1 10 GLN CG C 13.669 7.093 0.010 1.00 . A A . 1517 GLN CG 1 1 6 10784 1 1 10 GLN H H 10.929 6.567 1.179 1.00 . A A . 1517 GLN H 1 1 6 10785 1 1 10 GLN HA H 12.185 4.025 0.733 1.00 . A A . 1517 GLN HA 1 1 6 10786 1 1 10 GLN HB2 H 14.294 5.062 0.047 1.00 . A A . 1517 GLN HB2 1 1 6 10787 1 1 10 GLN HB3 H 13.019 5.406 -1.104 1.00 . A A . 1517 GLN HB3 1 1 6 10788 1 1 10 GLN HE21 H 15.381 5.852 -1.356 1.00 . A A . 1517 GLN HE21 1 1 6 10789 1 1 10 GLN HE22 H 15.919 7.088 -2.418 1.00 . A A . 1517 GLN HE22 1 1 6 10790 1 1 10 GLN HG2 H 12.730 7.627 0.002 1.00 . A A . 1517 GLN HG2 1 1 6 10791 1 1 10 GLN HG3 H 14.170 7.274 0.949 1.00 . A A . 1517 GLN HG3 1 1 6 10792 1 1 10 GLN N N 11.093 5.738 0.678 1.00 . A A . 1517 GLN N 1 1 6 10793 1 1 10 GLN NE2 N 15.357 6.776 -1.678 1.00 . A A . 1517 GLN NE2 1 1 6 10794 1 1 10 GLN O O 12.603 6.411 2.867 1.00 . A A . 1517 GLN O 1 1 6 10795 1 1 10 GLN OE1 O 14.445 8.788 -1.483 1.00 . A A . 1517 GLN OE1 1 1 6 10796 1 1 11 VAL C C 15.080 3.843 4.441 1.00 . A A . 1518 VAL C 1 1 6 10797 1 1 11 VAL CA C 13.656 4.355 4.345 1.00 . A A . 1518 VAL CA 1 1 6 10798 1 1 11 VAL CB C 12.743 3.538 5.319 1.00 . A A . 1518 VAL CB 1 1 6 10799 1 1 11 VAL CG1 C 13.170 3.752 6.770 1.00 . A A . 1518 VAL CG1 1 1 6 10800 1 1 11 VAL CG2 C 11.277 3.906 5.146 1.00 . A A . 1518 VAL CG2 1 1 6 10801 1 1 11 VAL H H 13.292 3.411 2.494 1.00 . A A . 1518 VAL H 1 1 6 10802 1 1 11 VAL HA H 13.628 5.398 4.624 1.00 . A A . 1518 VAL HA 1 1 6 10803 1 1 11 VAL HB H 12.867 2.490 5.089 1.00 . A A . 1518 VAL HB 1 1 6 10804 1 1 11 VAL HG11 H 12.515 3.208 7.433 1.00 . A A . 1518 VAL HG11 1 1 6 10805 1 1 11 VAL HG12 H 13.121 4.805 7.006 1.00 . A A . 1518 VAL HG12 1 1 6 10806 1 1 11 VAL HG13 H 14.184 3.405 6.902 1.00 . A A . 1518 VAL HG13 1 1 6 10807 1 1 11 VAL HG21 H 10.970 3.693 4.134 1.00 . A A . 1518 VAL HG21 1 1 6 10808 1 1 11 VAL HG22 H 11.146 4.959 5.347 1.00 . A A . 1518 VAL HG22 1 1 6 10809 1 1 11 VAL HG23 H 10.676 3.330 5.836 1.00 . A A . 1518 VAL HG23 1 1 6 10810 1 1 11 VAL N N 13.220 4.272 2.969 1.00 . A A . 1518 VAL N 1 1 6 10811 1 1 11 VAL O O 15.427 2.859 3.796 1.00 . A A . 1518 VAL O 1 1 6 10812 1 1 12 THR C C 17.439 3.561 6.786 1.00 . A A . 1519 THR C 1 1 6 10813 1 1 12 THR CA C 17.270 4.121 5.370 1.00 . A A . 1519 THR CA 1 1 6 10814 1 1 12 THR CB C 18.183 5.349 5.208 1.00 . A A . 1519 THR CB 1 1 6 10815 1 1 12 THR CG2 C 19.644 4.933 5.059 1.00 . A A . 1519 THR CG2 1 1 6 10816 1 1 12 THR H H 15.580 5.321 5.659 1.00 . A A . 1519 THR H 1 1 6 10817 1 1 12 THR HA H 17.538 3.378 4.633 1.00 . A A . 1519 THR HA 1 1 6 10818 1 1 12 THR HB H 18.073 5.984 6.075 1.00 . A A . 1519 THR HB 1 1 6 10819 1 1 12 THR HG1 H 16.888 5.758 3.825 1.00 . A A . 1519 THR HG1 1 1 6 10820 1 1 12 THR HG21 H 20.258 5.814 4.947 1.00 . A A . 1519 THR HG21 1 1 6 10821 1 1 12 THR HG22 H 19.753 4.306 4.186 1.00 . A A . 1519 THR HG22 1 1 6 10822 1 1 12 THR HG23 H 19.954 4.386 5.936 1.00 . A A . 1519 THR HG23 1 1 6 10823 1 1 12 THR N N 15.900 4.522 5.187 1.00 . A A . 1519 THR N 1 1 6 10824 1 1 12 THR O O 16.923 4.148 7.749 1.00 . A A . 1519 THR O 1 1 6 10825 1 1 12 THR OG1 O 17.775 6.069 4.035 1.00 . A A . 1519 THR OG1 1 1 6 10826 1 1 13 ASN C C 19.793 2.315 8.659 1.00 . A A . 1520 ASN C 1 1 6 10827 1 1 13 ASN CA C 18.384 1.923 8.251 1.00 . A A . 1520 ASN CA 1 1 6 10828 1 1 13 ASN CB C 18.134 0.387 8.453 1.00 . A A . 1520 ASN CB 1 1 6 10829 1 1 13 ASN CG C 18.937 -0.608 7.580 1.00 . A A . 1520 ASN CG 1 1 6 10830 1 1 13 ASN H H 18.413 1.943 6.126 1.00 . A A . 1520 ASN H 1 1 6 10831 1 1 13 ASN HA H 17.718 2.476 8.899 1.00 . A A . 1520 ASN HA 1 1 6 10832 1 1 13 ASN HB2 H 18.367 0.155 9.481 1.00 . A A . 1520 ASN HB2 1 1 6 10833 1 1 13 ASN HB3 H 17.080 0.200 8.305 1.00 . A A . 1520 ASN HB3 1 1 6 10834 1 1 13 ASN HD21 H 17.618 -2.003 8.005 1.00 . A A . 1520 ASN HD21 1 1 6 10835 1 1 13 ASN HD22 H 18.887 -2.519 6.969 1.00 . A A . 1520 ASN HD22 1 1 6 10836 1 1 13 ASN N N 18.097 2.427 6.923 1.00 . A A . 1520 ASN N 1 1 6 10837 1 1 13 ASN ND2 N 18.441 -1.820 7.506 1.00 . A A . 1520 ASN ND2 1 1 6 10838 1 1 13 ASN O O 20.735 2.114 7.921 1.00 . A A . 1520 ASN O 1 1 6 10839 1 1 13 ASN OD1 O 20.018 -0.319 7.064 1.00 . A A . 1520 ASN OD1 1 1 6 10840 1 1 14 PRO C C 22.139 2.219 10.800 1.00 . A A . 1521 PRO C 1 1 6 10841 1 1 14 PRO CA C 21.267 3.381 10.303 1.00 . A A . 1521 PRO CA 1 1 6 10842 1 1 14 PRO CB C 20.936 4.344 11.445 1.00 . A A . 1521 PRO CB 1 1 6 10843 1 1 14 PRO CD C 18.866 3.371 10.737 1.00 . A A . 1521 PRO CD 1 1 6 10844 1 1 14 PRO CG C 19.604 3.898 11.935 1.00 . A A . 1521 PRO CG 1 1 6 10845 1 1 14 PRO HA H 21.800 3.910 9.527 1.00 . A A . 1521 PRO HA 1 1 6 10846 1 1 14 PRO HB2 H 21.690 4.265 12.213 1.00 . A A . 1521 PRO HB2 1 1 6 10847 1 1 14 PRO HB3 H 20.900 5.355 11.069 1.00 . A A . 1521 PRO HB3 1 1 6 10848 1 1 14 PRO HD2 H 18.241 2.534 11.011 1.00 . A A . 1521 PRO HD2 1 1 6 10849 1 1 14 PRO HD3 H 18.269 4.151 10.288 1.00 . A A . 1521 PRO HD3 1 1 6 10850 1 1 14 PRO HG2 H 19.731 3.116 12.669 1.00 . A A . 1521 PRO HG2 1 1 6 10851 1 1 14 PRO HG3 H 19.073 4.732 12.366 1.00 . A A . 1521 PRO HG3 1 1 6 10852 1 1 14 PRO N N 19.952 2.951 9.823 1.00 . A A . 1521 PRO N 1 1 6 10853 1 1 14 PRO O O 23.340 2.385 11.019 1.00 . A A . 1521 PRO O 1 1 6 10854 1 1 15 SER C C 23.218 -0.600 10.336 1.00 . A A . 1522 SER C 1 1 6 10855 1 1 15 SER CA C 22.279 -0.091 11.444 1.00 . A A . 1522 SER CA 1 1 6 10856 1 1 15 SER CB C 21.324 -1.184 11.947 1.00 . A A . 1522 SER CB 1 1 6 10857 1 1 15 SER H H 20.579 0.982 10.808 1.00 . A A . 1522 SER H 1 1 6 10858 1 1 15 SER HA H 22.894 0.248 12.264 1.00 . A A . 1522 SER HA 1 1 6 10859 1 1 15 SER HB2 H 20.633 -0.756 12.656 1.00 . A A . 1522 SER HB2 1 1 6 10860 1 1 15 SER HB3 H 20.782 -1.584 11.104 1.00 . A A . 1522 SER HB3 1 1 6 10861 1 1 15 SER HG H 22.814 -1.890 12.995 1.00 . A A . 1522 SER HG 1 1 6 10862 1 1 15 SER N N 21.541 1.053 10.979 1.00 . A A . 1522 SER N 1 1 6 10863 1 1 15 SER O O 24.439 -0.487 10.459 1.00 . A A . 1522 SER O 1 1 6 10864 1 1 15 SER OG O 22.010 -2.241 12.590 1.00 . A A . 1522 SER OG 1 1 6 10865 1 1 16 THR C C 23.701 -0.567 7.050 1.00 . A A . 1523 THR C 1 1 6 10866 1 1 16 THR CA C 23.483 -1.593 8.167 1.00 . A A . 1523 THR CA 1 1 6 10867 1 1 16 THR CB C 22.935 -2.918 7.621 1.00 . A A . 1523 THR CB 1 1 6 10868 1 1 16 THR CG2 C 23.514 -4.097 8.381 1.00 . A A . 1523 THR CG2 1 1 6 10869 1 1 16 THR H H 21.696 -1.176 9.133 1.00 . A A . 1523 THR H 1 1 6 10870 1 1 16 THR HA H 24.454 -1.795 8.597 1.00 . A A . 1523 THR HA 1 1 6 10871 1 1 16 THR HB H 23.213 -2.993 6.580 1.00 . A A . 1523 THR HB 1 1 6 10872 1 1 16 THR HG1 H 21.173 -3.528 7.019 1.00 . A A . 1523 THR HG1 1 1 6 10873 1 1 16 THR HG21 H 23.282 -3.988 9.430 1.00 . A A . 1523 THR HG21 1 1 6 10874 1 1 16 THR HG22 H 24.585 -4.128 8.251 1.00 . A A . 1523 THR HG22 1 1 6 10875 1 1 16 THR HG23 H 23.078 -5.015 8.013 1.00 . A A . 1523 THR HG23 1 1 6 10876 1 1 16 THR N N 22.667 -1.098 9.246 1.00 . A A . 1523 THR N 1 1 6 10877 1 1 16 THR O O 24.444 -0.821 6.094 1.00 . A A . 1523 THR O 1 1 6 10878 1 1 16 THR OG1 O 21.496 -2.927 7.713 1.00 . A A . 1523 THR OG1 1 1 6 10879 1 1 17 GLY C C 22.636 1.397 4.894 1.00 . A A . 1524 GLY C 1 1 6 10880 1 1 17 GLY CA C 23.236 1.676 6.240 1.00 . A A . 1524 GLY CA 1 1 6 10881 1 1 17 GLY H H 22.358 0.685 7.868 1.00 . A A . 1524 GLY H 1 1 6 10882 1 1 17 GLY HA2 H 22.774 2.564 6.649 1.00 . A A . 1524 GLY HA2 1 1 6 10883 1 1 17 GLY HA3 H 24.297 1.844 6.124 1.00 . A A . 1524 GLY HA3 1 1 6 10884 1 1 17 GLY N N 23.035 0.579 7.167 1.00 . A A . 1524 GLY N 1 1 6 10885 1 1 17 GLY O O 23.149 1.844 3.868 1.00 . A A . 1524 GLY O 1 1 6 10886 1 1 18 HIS C C 19.642 1.015 3.413 1.00 . A A . 1525 HIS C 1 1 6 10887 1 1 18 HIS CA C 20.943 0.274 3.646 1.00 . A A . 1525 HIS CA 1 1 6 10888 1 1 18 HIS CB C 20.788 -1.247 3.539 1.00 . A A . 1525 HIS CB 1 1 6 10889 1 1 18 HIS CD2 C 23.154 -1.641 2.544 1.00 . A A . 1525 HIS CD2 1 1 6 10890 1 1 18 HIS CE1 C 23.699 -3.416 3.680 1.00 . A A . 1525 HIS CE1 1 1 6 10891 1 1 18 HIS CG C 22.110 -1.940 3.356 1.00 . A A . 1525 HIS CG 1 1 6 10892 1 1 18 HIS H H 21.164 0.365 5.736 1.00 . A A . 1525 HIS H 1 1 6 10893 1 1 18 HIS HA H 21.635 0.589 2.879 1.00 . A A . 1525 HIS HA 1 1 6 10894 1 1 18 HIS HB2 H 20.337 -1.619 4.446 1.00 . A A . 1525 HIS HB2 1 1 6 10895 1 1 18 HIS HB3 H 20.156 -1.495 2.701 1.00 . A A . 1525 HIS HB3 1 1 6 10896 1 1 18 HIS HD1 H 21.943 -3.574 4.701 1.00 . A A . 1525 HIS HD1 1 1 6 10897 1 1 18 HIS HD2 H 23.207 -0.818 1.846 1.00 . A A . 1525 HIS HD2 1 1 6 10898 1 1 18 HIS HE1 H 24.258 -4.254 4.066 1.00 . A A . 1525 HIS HE1 1 1 6 10899 1 1 18 HIS HE2 H 25.074 -2.434 2.568 1.00 . A A . 1525 HIS HE2 1 1 6 10900 1 1 18 HIS N N 21.565 0.651 4.882 1.00 . A A . 1525 HIS N 1 1 6 10901 1 1 18 HIS ND1 N 22.489 -3.064 4.047 1.00 . A A . 1525 HIS ND1 1 1 6 10902 1 1 18 HIS NE2 N 24.121 -2.573 2.770 1.00 . A A . 1525 HIS NE2 1 1 6 10903 1 1 18 HIS O O 18.949 1.407 4.365 1.00 . A A . 1525 HIS O 1 1 6 10904 1 1 19 LEU C C 17.117 1.067 1.164 1.00 . A A . 1526 LEU C 1 1 6 10905 1 1 19 LEU CA C 18.186 1.990 1.737 1.00 . A A . 1526 LEU CA 1 1 6 10906 1 1 19 LEU CB C 18.620 3.020 0.681 1.00 . A A . 1526 LEU CB 1 1 6 10907 1 1 19 LEU CD1 C 16.914 4.802 1.150 1.00 . A A . 1526 LEU CD1 1 1 6 10908 1 1 19 LEU CD2 C 18.125 4.761 -1.025 1.00 . A A . 1526 LEU CD2 1 1 6 10909 1 1 19 LEU CG C 17.538 3.918 0.085 1.00 . A A . 1526 LEU CG 1 1 6 10910 1 1 19 LEU H H 19.905 0.842 1.449 1.00 . A A . 1526 LEU H 1 1 6 10911 1 1 19 LEU HA H 17.793 2.517 2.592 1.00 . A A . 1526 LEU HA 1 1 6 10912 1 1 19 LEU HB2 H 19.355 3.673 1.129 1.00 . A A . 1526 LEU HB2 1 1 6 10913 1 1 19 LEU HB3 H 19.094 2.486 -0.128 1.00 . A A . 1526 LEU HB3 1 1 6 10914 1 1 19 LEU HD11 H 16.190 5.459 0.691 1.00 . A A . 1526 LEU HD11 1 1 6 10915 1 1 19 LEU HD12 H 17.682 5.391 1.628 1.00 . A A . 1526 LEU HD12 1 1 6 10916 1 1 19 LEU HD13 H 16.420 4.186 1.887 1.00 . A A . 1526 LEU HD13 1 1 6 10917 1 1 19 LEU HD21 H 18.509 4.119 -1.805 1.00 . A A . 1526 LEU HD21 1 1 6 10918 1 1 19 LEU HD22 H 18.930 5.361 -0.630 1.00 . A A . 1526 LEU HD22 1 1 6 10919 1 1 19 LEU HD23 H 17.362 5.407 -1.432 1.00 . A A . 1526 LEU HD23 1 1 6 10920 1 1 19 LEU HG H 16.759 3.301 -0.338 1.00 . A A . 1526 LEU HG 1 1 6 10921 1 1 19 LEU N N 19.339 1.227 2.152 1.00 . A A . 1526 LEU N 1 1 6 10922 1 1 19 LEU O O 17.387 0.266 0.264 1.00 . A A . 1526 LEU O 1 1 6 10923 1 1 20 PHE C C 13.859 1.315 0.516 1.00 . A A . 1527 PHE C 1 1 6 10924 1 1 20 PHE CA C 14.808 0.390 1.237 1.00 . A A . 1527 PHE CA 1 1 6 10925 1 1 20 PHE CB C 14.075 -0.236 2.422 1.00 . A A . 1527 PHE CB 1 1 6 10926 1 1 20 PHE CD1 C 15.026 -2.480 2.975 1.00 . A A . 1527 PHE CD1 1 1 6 10927 1 1 20 PHE CD2 C 15.575 -0.636 4.376 1.00 . A A . 1527 PHE CD2 1 1 6 10928 1 1 20 PHE CE1 C 15.788 -3.309 3.765 1.00 . A A . 1527 PHE CE1 1 1 6 10929 1 1 20 PHE CE2 C 16.337 -1.457 5.163 1.00 . A A . 1527 PHE CE2 1 1 6 10930 1 1 20 PHE CG C 14.911 -1.135 3.272 1.00 . A A . 1527 PHE CG 1 1 6 10931 1 1 20 PHE CZ C 16.446 -2.795 4.860 1.00 . A A . 1527 PHE CZ 1 1 6 10932 1 1 20 PHE H H 15.793 1.798 2.435 1.00 . A A . 1527 PHE H 1 1 6 10933 1 1 20 PHE HA H 15.163 -0.387 0.580 1.00 . A A . 1527 PHE HA 1 1 6 10934 1 1 20 PHE HB2 H 13.696 0.551 3.057 1.00 . A A . 1527 PHE HB2 1 1 6 10935 1 1 20 PHE HB3 H 13.244 -0.810 2.043 1.00 . A A . 1527 PHE HB3 1 1 6 10936 1 1 20 PHE HD1 H 14.513 -2.878 2.113 1.00 . A A . 1527 PHE HD1 1 1 6 10937 1 1 20 PHE HD2 H 15.490 0.413 4.617 1.00 . A A . 1527 PHE HD2 1 1 6 10938 1 1 20 PHE HE1 H 15.872 -4.358 3.526 1.00 . A A . 1527 PHE HE1 1 1 6 10939 1 1 20 PHE HE2 H 16.855 -1.056 6.022 1.00 . A A . 1527 PHE HE2 1 1 6 10940 1 1 20 PHE HZ H 17.046 -3.440 5.486 1.00 . A A . 1527 PHE HZ 1 1 6 10941 1 1 20 PHE N N 15.936 1.168 1.694 1.00 . A A . 1527 PHE N 1 1 6 10942 1 1 20 PHE O O 13.316 2.225 1.132 1.00 . A A . 1527 PHE O 1 1 6 10943 1 1 21 ASP C C 11.794 1.162 -2.312 1.00 . A A . 1528 ASP C 1 1 6 10944 1 1 21 ASP CA C 12.790 1.984 -1.532 1.00 . A A . 1528 ASP CA 1 1 6 10945 1 1 21 ASP CB C 13.583 2.896 -2.494 1.00 . A A . 1528 ASP CB 1 1 6 10946 1 1 21 ASP CG C 14.227 2.152 -3.645 1.00 . A A . 1528 ASP CG 1 1 6 10947 1 1 21 ASP H H 14.109 0.359 -1.199 1.00 . A A . 1528 ASP H 1 1 6 10948 1 1 21 ASP HA H 12.247 2.603 -0.834 1.00 . A A . 1528 ASP HA 1 1 6 10949 1 1 21 ASP HB2 H 12.912 3.633 -2.911 1.00 . A A . 1528 ASP HB2 1 1 6 10950 1 1 21 ASP HB3 H 14.356 3.402 -1.936 1.00 . A A . 1528 ASP HB3 1 1 6 10951 1 1 21 ASP N N 13.671 1.116 -0.756 1.00 . A A . 1528 ASP N 1 1 6 10952 1 1 21 ASP O O 12.045 -0.008 -2.614 1.00 . A A . 1528 ASP O 1 1 6 10953 1 1 21 ASP OD1 O 15.289 1.531 -3.457 1.00 . A A . 1528 ASP OD1 1 1 6 10954 1 1 21 ASP OD2 O 13.696 2.180 -4.767 1.00 . A A . 1528 ASP OD2 1 1 6 10955 1 1 22 LEU C C 9.302 1.942 -4.618 1.00 . A A . 1529 LEU C 1 1 6 10956 1 1 22 LEU CA C 9.615 1.116 -3.383 1.00 . A A . 1529 LEU CA 1 1 6 10957 1 1 22 LEU CB C 8.355 0.984 -2.523 1.00 . A A . 1529 LEU CB 1 1 6 10958 1 1 22 LEU CD1 C 7.191 0.178 -0.470 1.00 . A A . 1529 LEU CD1 1 1 6 10959 1 1 22 LEU CD2 C 8.681 -1.377 -1.717 1.00 . A A . 1529 LEU CD2 1 1 6 10960 1 1 22 LEU CG C 8.453 0.072 -1.297 1.00 . A A . 1529 LEU CG 1 1 6 10961 1 1 22 LEU H H 10.529 2.682 -2.296 1.00 . A A . 1529 LEU H 1 1 6 10962 1 1 22 LEU HA H 9.949 0.134 -3.678 1.00 . A A . 1529 LEU HA 1 1 6 10963 1 1 22 LEU HB2 H 8.090 1.974 -2.185 1.00 . A A . 1529 LEU HB2 1 1 6 10964 1 1 22 LEU HB3 H 7.558 0.623 -3.157 1.00 . A A . 1529 LEU HB3 1 1 6 10965 1 1 22 LEU HD11 H 6.344 -0.113 -1.074 1.00 . A A . 1529 LEU HD11 1 1 6 10966 1 1 22 LEU HD12 H 7.063 1.194 -0.130 1.00 . A A . 1529 LEU HD12 1 1 6 10967 1 1 22 LEU HD13 H 7.267 -0.480 0.383 1.00 . A A . 1529 LEU HD13 1 1 6 10968 1 1 22 LEU HD21 H 7.862 -1.700 -2.341 1.00 . A A . 1529 LEU HD21 1 1 6 10969 1 1 22 LEU HD22 H 8.712 -2.002 -0.838 1.00 . A A . 1529 LEU HD22 1 1 6 10970 1 1 22 LEU HD23 H 9.610 -1.468 -2.259 1.00 . A A . 1529 LEU HD23 1 1 6 10971 1 1 22 LEU HG H 9.285 0.386 -0.684 1.00 . A A . 1529 LEU HG 1 1 6 10972 1 1 22 LEU N N 10.671 1.764 -2.616 1.00 . A A . 1529 LEU N 1 1 6 10973 1 1 22 LEU O O 8.210 1.847 -5.199 1.00 . A A . 1529 LEU O 1 1 6 10974 1 1 23 SER C C 9.859 2.966 -7.476 1.00 . A A . 1530 SER C 1 1 6 10975 1 1 23 SER CA C 10.114 3.652 -6.123 1.00 . A A . 1530 SER CA 1 1 6 10976 1 1 23 SER CB C 11.328 4.563 -6.163 1.00 . A A . 1530 SER CB 1 1 6 10977 1 1 23 SER H H 11.160 2.635 -4.620 1.00 . A A . 1530 SER H 1 1 6 10978 1 1 23 SER HA H 9.246 4.252 -5.906 1.00 . A A . 1530 SER HA 1 1 6 10979 1 1 23 SER HB2 H 12.189 3.989 -6.469 1.00 . A A . 1530 SER HB2 1 1 6 10980 1 1 23 SER HB3 H 11.157 5.372 -6.857 1.00 . A A . 1530 SER HB3 1 1 6 10981 1 1 23 SER HG H 10.718 5.374 -4.496 1.00 . A A . 1530 SER HG 1 1 6 10982 1 1 23 SER N N 10.277 2.708 -5.043 1.00 . A A . 1530 SER N 1 1 6 10983 1 1 23 SER O O 9.168 3.516 -8.344 1.00 . A A . 1530 SER O 1 1 6 10984 1 1 23 SER OG O 11.574 5.111 -4.862 1.00 . A A . 1530 SER OG 1 1 6 10985 1 1 24 SER C C 8.782 0.329 -8.880 1.00 . A A . 1531 SER C 1 1 6 10986 1 1 24 SER CA C 10.160 1.014 -8.861 1.00 . A A . 1531 SER CA 1 1 6 10987 1 1 24 SER CB C 11.279 -0.005 -9.023 1.00 . A A . 1531 SER CB 1 1 6 10988 1 1 24 SER H H 10.888 1.349 -6.918 1.00 . A A . 1531 SER H 1 1 6 10989 1 1 24 SER HA H 10.208 1.718 -9.678 1.00 . A A . 1531 SER HA 1 1 6 10990 1 1 24 SER HB2 H 11.215 -0.739 -8.233 1.00 . A A . 1531 SER HB2 1 1 6 10991 1 1 24 SER HB3 H 11.186 -0.498 -9.980 1.00 . A A . 1531 SER HB3 1 1 6 10992 1 1 24 SER HG H 13.190 -0.059 -8.782 1.00 . A A . 1531 SER HG 1 1 6 10993 1 1 24 SER N N 10.353 1.758 -7.633 1.00 . A A . 1531 SER N 1 1 6 10994 1 1 24 SER O O 8.362 -0.233 -9.902 1.00 . A A . 1531 SER O 1 1 6 10995 1 1 24 SER OG O 12.545 0.637 -8.962 1.00 . A A . 1531 SER OG 1 1 6 10996 1 1 25 LEU C C 5.704 0.898 -7.621 1.00 . A A . 1532 LEU C 1 1 6 10997 1 1 25 LEU CA C 6.753 -0.192 -7.651 1.00 . A A . 1532 LEU CA 1 1 6 10998 1 1 25 LEU CB C 6.615 -1.061 -6.393 1.00 . A A . 1532 LEU CB 1 1 6 10999 1 1 25 LEU CD1 C 7.223 -3.040 -5.012 1.00 . A A . 1532 LEU CD1 1 1 6 11000 1 1 25 LEU CD2 C 7.165 -3.256 -7.478 1.00 . A A . 1532 LEU CD2 1 1 6 11001 1 1 25 LEU CG C 7.472 -2.326 -6.321 1.00 . A A . 1532 LEU CG 1 1 6 11002 1 1 25 LEU H H 8.462 0.833 -6.969 1.00 . A A . 1532 LEU H 1 1 6 11003 1 1 25 LEU HA H 6.587 -0.811 -8.518 1.00 . A A . 1532 LEU HA 1 1 6 11004 1 1 25 LEU HB2 H 6.862 -0.446 -5.540 1.00 . A A . 1532 LEU HB2 1 1 6 11005 1 1 25 LEU HB3 H 5.579 -1.352 -6.305 1.00 . A A . 1532 LEU HB3 1 1 6 11006 1 1 25 LEU HD11 H 7.533 -2.404 -4.199 1.00 . A A . 1532 LEU HD11 1 1 6 11007 1 1 25 LEU HD12 H 7.766 -3.973 -4.993 1.00 . A A . 1532 LEU HD12 1 1 6 11008 1 1 25 LEU HD13 H 6.165 -3.239 -4.929 1.00 . A A . 1532 LEU HD13 1 1 6 11009 1 1 25 LEU HD21 H 6.118 -3.522 -7.456 1.00 . A A . 1532 LEU HD21 1 1 6 11010 1 1 25 LEU HD22 H 7.758 -4.153 -7.380 1.00 . A A . 1532 LEU HD22 1 1 6 11011 1 1 25 LEU HD23 H 7.397 -2.768 -8.412 1.00 . A A . 1532 LEU HD23 1 1 6 11012 1 1 25 LEU HG H 8.516 -2.053 -6.367 1.00 . A A . 1532 LEU HG 1 1 6 11013 1 1 25 LEU N N 8.081 0.386 -7.757 1.00 . A A . 1532 LEU N 1 1 6 11014 1 1 25 LEU O O 4.512 0.613 -7.536 1.00 . A A . 1532 LEU O 1 1 6 11015 1 1 26 SER C C 4.385 3.337 -8.899 1.00 . A A . 1533 SER C 1 1 6 11016 1 1 26 SER CA C 5.250 3.271 -7.634 1.00 . A A . 1533 SER CA 1 1 6 11017 1 1 26 SER CB C 6.045 4.578 -7.423 1.00 . A A . 1533 SER CB 1 1 6 11018 1 1 26 SER H H 7.107 2.294 -7.816 1.00 . A A . 1533 SER H 1 1 6 11019 1 1 26 SER HA H 4.590 3.124 -6.790 1.00 . A A . 1533 SER HA 1 1 6 11020 1 1 26 SER HB2 H 6.678 4.476 -6.554 1.00 . A A . 1533 SER HB2 1 1 6 11021 1 1 26 SER HB3 H 6.660 4.763 -8.292 1.00 . A A . 1533 SER HB3 1 1 6 11022 1 1 26 SER HG H 4.639 5.543 -6.437 1.00 . A A . 1533 SER HG 1 1 6 11023 1 1 26 SER N N 6.146 2.139 -7.696 1.00 . A A . 1533 SER N 1 1 6 11024 1 1 26 SER O O 4.836 2.971 -10.002 1.00 . A A . 1533 SER O 1 1 6 11025 1 1 26 SER OG O 5.179 5.697 -7.226 1.00 . A A . 1533 SER OG 1 1 6 11026 1 1 27 GLY C C 1.008 4.622 -9.493 1.00 . A A . 1534 GLY C 1 1 6 11027 1 1 27 GLY CA C 2.243 3.841 -9.846 1.00 . A A . 1534 GLY CA 1 1 6 11028 1 1 27 GLY H H 2.839 4.033 -7.846 1.00 . A A . 1534 GLY H 1 1 6 11029 1 1 27 GLY HA2 H 2.746 4.333 -10.663 1.00 . A A . 1534 GLY HA2 1 1 6 11030 1 1 27 GLY HA3 H 1.956 2.845 -10.149 1.00 . A A . 1534 GLY HA3 1 1 6 11031 1 1 27 GLY N N 3.148 3.756 -8.737 1.00 . A A . 1534 GLY N 1 1 6 11032 1 1 27 GLY O O 0.561 4.580 -8.341 1.00 . A A . 1534 GLY O 1 1 6 11033 1 1 28 ARG C C -1.998 5.314 -10.424 1.00 . A A . 1535 ARG C 1 1 6 11034 1 1 28 ARG CA C -0.731 6.146 -10.284 1.00 . A A . 1535 ARG CA 1 1 6 11035 1 1 28 ARG CB C -0.747 7.328 -11.254 1.00 . A A . 1535 ARG CB 1 1 6 11036 1 1 28 ARG CD C 0.280 9.514 -11.982 1.00 . A A . 1535 ARG CD 1 1 6 11037 1 1 28 ARG CG C 0.292 8.388 -10.952 1.00 . A A . 1535 ARG CG 1 1 6 11038 1 1 28 ARG CZ C -1.383 11.364 -11.655 1.00 . A A . 1535 ARG CZ 1 1 6 11039 1 1 28 ARG H H 0.891 5.300 -11.355 1.00 . A A . 1535 ARG H 1 1 6 11040 1 1 28 ARG HA H -0.696 6.530 -9.275 1.00 . A A . 1535 ARG HA 1 1 6 11041 1 1 28 ARG HB2 H -0.571 6.961 -12.254 1.00 . A A . 1535 ARG HB2 1 1 6 11042 1 1 28 ARG HB3 H -1.722 7.792 -11.222 1.00 . A A . 1535 ARG HB3 1 1 6 11043 1 1 28 ARG HD2 H 0.996 10.266 -11.686 1.00 . A A . 1535 ARG HD2 1 1 6 11044 1 1 28 ARG HD3 H 0.574 9.106 -12.938 1.00 . A A . 1535 ARG HD3 1 1 6 11045 1 1 28 ARG HE H -1.686 9.609 -12.659 1.00 . A A . 1535 ARG HE 1 1 6 11046 1 1 28 ARG HG2 H 0.081 8.807 -9.981 1.00 . A A . 1535 ARG HG2 1 1 6 11047 1 1 28 ARG HG3 H 1.268 7.926 -10.943 1.00 . A A . 1535 ARG HG3 1 1 6 11048 1 1 28 ARG HH11 H 0.381 11.705 -10.656 1.00 . A A . 1535 ARG HH11 1 1 6 11049 1 1 28 ARG HH12 H -0.744 12.971 -10.536 1.00 . A A . 1535 ARG HH12 1 1 6 11050 1 1 28 ARG HH21 H -3.244 11.380 -12.507 1.00 . A A . 1535 ARG HH21 1 1 6 11051 1 1 28 ARG HH22 H -2.877 12.772 -11.595 1.00 . A A . 1535 ARG HH22 1 1 6 11052 1 1 28 ARG N N 0.465 5.331 -10.471 1.00 . A A . 1535 ARG N 1 1 6 11053 1 1 28 ARG NE N -1.045 10.147 -12.125 1.00 . A A . 1535 ARG NE 1 1 6 11054 1 1 28 ARG NH1 N -0.528 12.060 -10.897 1.00 . A A . 1535 ARG NH1 1 1 6 11055 1 1 28 ARG NH2 N -2.583 11.876 -11.939 1.00 . A A . 1535 ARG NH2 1 1 6 11056 1 1 28 ARG O O -2.967 5.520 -9.694 1.00 . A A . 1535 ARG O 1 1 6 11057 1 1 29 ALA C C -2.981 2.340 -10.539 1.00 . A A . 1536 ALA C 1 1 6 11058 1 1 29 ALA CA C -3.151 3.493 -11.499 1.00 . A A . 1536 ALA CA 1 1 6 11059 1 1 29 ALA CB C -3.319 2.992 -12.925 1.00 . A A . 1536 ALA CB 1 1 6 11060 1 1 29 ALA H H -1.254 4.320 -11.991 1.00 . A A . 1536 ALA H 1 1 6 11061 1 1 29 ALA HA H -4.031 4.049 -11.208 1.00 . A A . 1536 ALA HA 1 1 6 11062 1 1 29 ALA HB1 H -3.413 3.833 -13.597 1.00 . A A . 1536 ALA HB1 1 1 6 11063 1 1 29 ALA HB2 H -4.209 2.380 -12.986 1.00 . A A . 1536 ALA HB2 1 1 6 11064 1 1 29 ALA HB3 H -2.459 2.401 -13.201 1.00 . A A . 1536 ALA HB3 1 1 6 11065 1 1 29 ALA N N -2.009 4.391 -11.369 1.00 . A A . 1536 ALA N 1 1 6 11066 1 1 29 ALA O O -3.950 1.796 -9.997 1.00 . A A . 1536 ALA O 1 1 6 11067 1 1 30 GLY C C -1.709 -0.402 -9.825 1.00 . A A . 1537 GLY C 1 1 6 11068 1 1 30 GLY CA C -1.352 0.983 -9.389 1.00 . A A . 1537 GLY CA 1 1 6 11069 1 1 30 GLY H H -1.027 2.402 -10.895 1.00 . A A . 1537 GLY H 1 1 6 11070 1 1 30 GLY HA2 H -0.289 1.030 -9.204 1.00 . A A . 1537 GLY HA2 1 1 6 11071 1 1 30 GLY HA3 H -1.879 1.188 -8.470 1.00 . A A . 1537 GLY HA3 1 1 6 11072 1 1 30 GLY N N -1.719 1.982 -10.341 1.00 . A A . 1537 GLY N 1 1 6 11073 1 1 30 GLY O O -1.552 -0.765 -10.998 1.00 . A A . 1537 GLY O 1 1 6 11074 1 1 31 PHE C C -4.057 -2.649 -8.818 1.00 . A A . 1538 PHE C 1 1 6 11075 1 1 31 PHE CA C -2.578 -2.511 -9.128 1.00 . A A . 1538 PHE CA 1 1 6 11076 1 1 31 PHE CB C -1.728 -3.438 -8.236 1.00 . A A . 1538 PHE CB 1 1 6 11077 1 1 31 PHE CD1 C -1.632 -5.596 -9.521 1.00 . A A . 1538 PHE CD1 1 1 6 11078 1 1 31 PHE CD2 C -2.679 -5.603 -7.380 1.00 . A A . 1538 PHE CD2 1 1 6 11079 1 1 31 PHE CE1 C -1.892 -6.946 -9.653 1.00 . A A . 1538 PHE CE1 1 1 6 11080 1 1 31 PHE CE2 C -2.942 -6.952 -7.510 1.00 . A A . 1538 PHE CE2 1 1 6 11081 1 1 31 PHE CG C -2.022 -4.909 -8.385 1.00 . A A . 1538 PHE CG 1 1 6 11082 1 1 31 PHE CZ C -2.546 -7.623 -8.648 1.00 . A A . 1538 PHE CZ 1 1 6 11083 1 1 31 PHE H H -2.343 -0.774 -8.006 1.00 . A A . 1538 PHE H 1 1 6 11084 1 1 31 PHE HA H -2.397 -2.750 -10.165 1.00 . A A . 1538 PHE HA 1 1 6 11085 1 1 31 PHE HB2 H -0.684 -3.292 -8.474 1.00 . A A . 1538 PHE HB2 1 1 6 11086 1 1 31 PHE HB3 H -1.890 -3.168 -7.203 1.00 . A A . 1538 PHE HB3 1 1 6 11087 1 1 31 PHE HD1 H -1.118 -5.065 -10.309 1.00 . A A . 1538 PHE HD1 1 1 6 11088 1 1 31 PHE HD2 H -2.988 -5.076 -6.489 1.00 . A A . 1538 PHE HD2 1 1 6 11089 1 1 31 PHE HE1 H -1.588 -7.474 -10.543 1.00 . A A . 1538 PHE HE1 1 1 6 11090 1 1 31 PHE HE2 H -3.454 -7.485 -6.722 1.00 . A A . 1538 PHE HE2 1 1 6 11091 1 1 31 PHE HZ H -2.748 -8.679 -8.752 1.00 . A A . 1538 PHE HZ 1 1 6 11092 1 1 31 PHE N N -2.198 -1.157 -8.903 1.00 . A A . 1538 PHE N 1 1 6 11093 1 1 31 PHE O O -4.586 -1.934 -7.967 1.00 . A A . 1538 PHE O 1 1 6 11094 1 1 32 THR C C -6.319 -5.192 -8.881 1.00 . A A . 1539 THR C 1 1 6 11095 1 1 32 THR CA C -6.109 -3.743 -9.307 1.00 . A A . 1539 THR CA 1 1 6 11096 1 1 32 THR CB C -6.929 -3.418 -10.567 1.00 . A A . 1539 THR CB 1 1 6 11097 1 1 32 THR CG2 C -8.425 -3.564 -10.298 1.00 . A A . 1539 THR CG2 1 1 6 11098 1 1 32 THR H H -4.279 -3.990 -10.257 1.00 . A A . 1539 THR H 1 1 6 11099 1 1 32 THR HA H -6.433 -3.093 -8.507 1.00 . A A . 1539 THR HA 1 1 6 11100 1 1 32 THR HB H -6.634 -4.087 -11.362 1.00 . A A . 1539 THR HB 1 1 6 11101 1 1 32 THR HG1 H -6.020 -1.723 -10.303 1.00 . A A . 1539 THR HG1 1 1 6 11102 1 1 32 THR HG21 H -8.719 -2.882 -9.513 1.00 . A A . 1539 THR HG21 1 1 6 11103 1 1 32 THR HG22 H -8.640 -4.577 -9.992 1.00 . A A . 1539 THR HG22 1 1 6 11104 1 1 32 THR HG23 H -8.979 -3.336 -11.197 1.00 . A A . 1539 THR HG23 1 1 6 11105 1 1 32 THR N N -4.725 -3.496 -9.534 1.00 . A A . 1539 THR N 1 1 6 11106 1 1 32 THR O O -6.123 -6.128 -9.669 1.00 . A A . 1539 THR O 1 1 6 11107 1 1 32 THR OG1 O -6.646 -2.060 -10.954 1.00 . A A . 1539 THR OG1 1 1 6 11108 1 1 33 ALA C C -8.449 -6.844 -7.122 1.00 . A A . 1540 ALA C 1 1 6 11109 1 1 33 ALA CA C -6.945 -6.671 -7.101 1.00 . A A . 1540 ALA CA 1 1 6 11110 1 1 33 ALA CB C -6.396 -6.813 -5.687 1.00 . A A . 1540 ALA CB 1 1 6 11111 1 1 33 ALA H H -6.691 -4.578 -7.051 1.00 . A A . 1540 ALA H 1 1 6 11112 1 1 33 ALA HA H -6.492 -7.414 -7.740 1.00 . A A . 1540 ALA HA 1 1 6 11113 1 1 33 ALA HB1 H -5.326 -6.669 -5.698 1.00 . A A . 1540 ALA HB1 1 1 6 11114 1 1 33 ALA HB2 H -6.620 -7.801 -5.313 1.00 . A A . 1540 ALA HB2 1 1 6 11115 1 1 33 ALA HB3 H -6.853 -6.076 -5.045 1.00 . A A . 1540 ALA HB3 1 1 6 11116 1 1 33 ALA N N -6.642 -5.369 -7.632 1.00 . A A . 1540 ALA N 1 1 6 11117 1 1 33 ALA O O -9.169 -6.210 -6.347 1.00 . A A . 1540 ALA O 1 1 6 11118 1 1 34 ALA C C -10.829 -9.009 -7.363 1.00 . A A . 1541 ALA C 1 1 6 11119 1 1 34 ALA CA C -10.339 -7.857 -8.206 1.00 . A A . 1541 ALA CA 1 1 6 11120 1 1 34 ALA CB C -10.672 -8.081 -9.677 1.00 . A A . 1541 ALA CB 1 1 6 11121 1 1 34 ALA H H -8.306 -8.151 -8.609 1.00 . A A . 1541 ALA H 1 1 6 11122 1 1 34 ALA HA H -10.848 -6.964 -7.882 1.00 . A A . 1541 ALA HA 1 1 6 11123 1 1 34 ALA HB1 H -10.220 -9.001 -10.014 1.00 . A A . 1541 ALA HB1 1 1 6 11124 1 1 34 ALA HB2 H -10.291 -7.258 -10.264 1.00 . A A . 1541 ALA HB2 1 1 6 11125 1 1 34 ALA HB3 H -11.745 -8.141 -9.796 1.00 . A A . 1541 ALA HB3 1 1 6 11126 1 1 34 ALA N N -8.924 -7.654 -8.032 1.00 . A A . 1541 ALA N 1 1 6 11127 1 1 34 ALA O O -10.467 -10.167 -7.598 1.00 . A A . 1541 ALA O 1 1 6 11128 1 1 35 TYR C C -13.631 -9.889 -5.971 1.00 . A A . 1542 TYR C 1 1 6 11129 1 1 35 TYR CA C -12.199 -9.695 -5.536 1.00 . A A . 1542 TYR CA 1 1 6 11130 1 1 35 TYR CB C -12.082 -9.332 -4.051 1.00 . A A . 1542 TYR CB 1 1 6 11131 1 1 35 TYR CD1 C -10.001 -10.483 -3.212 1.00 . A A . 1542 TYR CD1 1 1 6 11132 1 1 35 TYR CD2 C -9.916 -8.125 -3.519 1.00 . A A . 1542 TYR CD2 1 1 6 11133 1 1 35 TYR CE1 C -8.687 -10.486 -2.801 1.00 . A A . 1542 TYR CE1 1 1 6 11134 1 1 35 TYR CE2 C -8.594 -8.120 -3.112 1.00 . A A . 1542 TYR CE2 1 1 6 11135 1 1 35 TYR CG C -10.641 -9.309 -3.575 1.00 . A A . 1542 TYR CG 1 1 6 11136 1 1 35 TYR CZ C -7.985 -9.307 -2.754 1.00 . A A . 1542 TYR CZ 1 1 6 11137 1 1 35 TYR H H -11.788 -7.754 -6.155 1.00 . A A . 1542 TYR H 1 1 6 11138 1 1 35 TYR HA H -11.662 -10.613 -5.722 1.00 . A A . 1542 TYR HA 1 1 6 11139 1 1 35 TYR HB2 H -12.509 -8.355 -3.886 1.00 . A A . 1542 TYR HB2 1 1 6 11140 1 1 35 TYR HB3 H -12.617 -10.062 -3.463 1.00 . A A . 1542 TYR HB3 1 1 6 11141 1 1 35 TYR HD1 H -10.554 -11.409 -3.250 1.00 . A A . 1542 TYR HD1 1 1 6 11142 1 1 35 TYR HD2 H -10.397 -7.200 -3.797 1.00 . A A . 1542 TYR HD2 1 1 6 11143 1 1 35 TYR HE1 H -8.211 -11.414 -2.521 1.00 . A A . 1542 TYR HE1 1 1 6 11144 1 1 35 TYR HE2 H -8.045 -7.190 -3.074 1.00 . A A . 1542 TYR HE2 1 1 6 11145 1 1 35 TYR HH H -6.229 -10.090 -2.705 1.00 . A A . 1542 TYR HH 1 1 6 11146 1 1 35 TYR N N -11.598 -8.697 -6.364 1.00 . A A . 1542 TYR N 1 1 6 11147 1 1 35 TYR O O -14.390 -8.916 -6.096 1.00 . A A . 1542 TYR O 1 1 6 11148 1 1 35 TYR OH O -6.669 -9.313 -2.346 1.00 . A A . 1542 TYR OH 1 1 6 11149 1 1 36 ALA C C -15.481 -10.969 -8.179 1.00 . A A . 1543 ALA C 1 1 6 11150 1 1 36 ALA CA C -15.255 -11.545 -6.780 1.00 . A A . 1543 ALA CA 1 1 6 11151 1 1 36 ALA CB C -16.414 -11.238 -5.821 1.00 . A A . 1543 ALA CB 1 1 6 11152 1 1 36 ALA H H -13.290 -11.830 -6.101 1.00 . A A . 1543 ALA H 1 1 6 11153 1 1 36 ALA HA H -15.186 -12.617 -6.905 1.00 . A A . 1543 ALA HA 1 1 6 11154 1 1 36 ALA HB1 H -16.230 -11.707 -4.866 1.00 . A A . 1543 ALA HB1 1 1 6 11155 1 1 36 ALA HB2 H -17.339 -11.613 -6.234 1.00 . A A . 1543 ALA HB2 1 1 6 11156 1 1 36 ALA HB3 H -16.488 -10.170 -5.681 1.00 . A A . 1543 ALA HB3 1 1 6 11157 1 1 36 ALA N N -13.964 -11.135 -6.255 1.00 . A A . 1543 ALA N 1 1 6 11158 1 1 36 ALA O O -15.068 -11.575 -9.177 1.00 . A A . 1543 ALA O 1 1 6 11159 1 1 37 LYS C C -16.197 -7.631 -9.405 1.00 . A A . 1544 LYS C 1 1 6 11160 1 1 37 LYS CA C -16.337 -9.131 -9.519 1.00 . A A . 1544 LYS CA 1 1 6 11161 1 1 37 LYS CB C -17.744 -9.473 -10.045 1.00 . A A . 1544 LYS CB 1 1 6 11162 1 1 37 LYS CD C -17.051 -10.934 -11.953 1.00 . A A . 1544 LYS CD 1 1 6 11163 1 1 37 LYS CE C -17.231 -12.264 -12.650 1.00 . A A . 1544 LYS CE 1 1 6 11164 1 1 37 LYS CG C -17.884 -10.839 -10.684 1.00 . A A . 1544 LYS CG 1 1 6 11165 1 1 37 LYS H H -16.310 -9.344 -7.417 1.00 . A A . 1544 LYS H 1 1 6 11166 1 1 37 LYS HA H -15.613 -9.486 -10.235 1.00 . A A . 1544 LYS HA 1 1 6 11167 1 1 37 LYS HB2 H -18.440 -9.421 -9.222 1.00 . A A . 1544 LYS HB2 1 1 6 11168 1 1 37 LYS HB3 H -18.023 -8.726 -10.772 1.00 . A A . 1544 LYS HB3 1 1 6 11169 1 1 37 LYS HD2 H -17.354 -10.154 -12.634 1.00 . A A . 1544 LYS HD2 1 1 6 11170 1 1 37 LYS HD3 H -16.008 -10.810 -11.707 1.00 . A A . 1544 LYS HD3 1 1 6 11171 1 1 37 LYS HE2 H -16.626 -12.261 -13.545 1.00 . A A . 1544 LYS HE2 1 1 6 11172 1 1 37 LYS HE3 H -16.896 -13.049 -11.990 1.00 . A A . 1544 LYS HE3 1 1 6 11173 1 1 37 LYS HG2 H -17.550 -11.593 -9.986 1.00 . A A . 1544 LYS HG2 1 1 6 11174 1 1 37 LYS HG3 H -18.922 -11.001 -10.933 1.00 . A A . 1544 LYS HG3 1 1 6 11175 1 1 37 LYS HZ1 H -19.010 -11.730 -13.613 1.00 . A A . 1544 LYS HZ1 1 1 6 11176 1 1 37 LYS HZ2 H -19.244 -12.640 -12.199 1.00 . A A . 1544 LYS HZ2 1 1 6 11177 1 1 37 LYS HZ3 H -18.678 -13.383 -13.608 1.00 . A A . 1544 LYS HZ3 1 1 6 11178 1 1 37 LYS N N -16.063 -9.794 -8.255 1.00 . A A . 1544 LYS N 1 1 6 11179 1 1 37 LYS NZ N -18.640 -12.513 -13.037 1.00 . A A . 1544 LYS NZ 1 1 6 11180 1 1 37 LYS O O -15.338 -7.025 -10.047 1.00 . A A . 1544 LYS O 1 1 6 11181 1 1 38 GLY C C -16.175 -5.063 -7.392 1.00 . A A . 1545 GLY C 1 1 6 11182 1 1 38 GLY CA C -17.048 -5.605 -8.486 1.00 . A A . 1545 GLY CA 1 1 6 11183 1 1 38 GLY H H -17.635 -7.569 -8.029 1.00 . A A . 1545 GLY H 1 1 6 11184 1 1 38 GLY HA2 H -16.709 -5.197 -9.427 1.00 . A A . 1545 GLY HA2 1 1 6 11185 1 1 38 GLY HA3 H -18.065 -5.285 -8.319 1.00 . A A . 1545 GLY HA3 1 1 6 11186 1 1 38 GLY N N -17.023 -7.037 -8.582 1.00 . A A . 1545 GLY N 1 1 6 11187 1 1 38 GLY O O -15.978 -3.859 -7.297 1.00 . A A . 1545 GLY O 1 1 6 11188 1 1 39 TRP C C -13.346 -5.419 -5.914 1.00 . A A . 1546 TRP C 1 1 6 11189 1 1 39 TRP CA C -14.803 -5.482 -5.483 1.00 . A A . 1546 TRP CA 1 1 6 11190 1 1 39 TRP CB C -15.002 -6.367 -4.249 1.00 . A A . 1546 TRP CB 1 1 6 11191 1 1 39 TRP CD1 C -17.194 -7.628 -3.837 1.00 . A A . 1546 TRP CD1 1 1 6 11192 1 1 39 TRP CD2 C -17.328 -5.424 -3.449 1.00 . A A . 1546 TRP CD2 1 1 6 11193 1 1 39 TRP CE2 C -18.584 -6.000 -3.192 1.00 . A A . 1546 TRP CE2 1 1 6 11194 1 1 39 TRP CE3 C -17.175 -4.045 -3.278 1.00 . A A . 1546 TRP CE3 1 1 6 11195 1 1 39 TRP CG C -16.445 -6.489 -3.849 1.00 . A A . 1546 TRP CG 1 1 6 11196 1 1 39 TRP CH2 C -19.499 -3.906 -2.615 1.00 . A A . 1546 TRP CH2 1 1 6 11197 1 1 39 TRP CZ2 C -19.677 -5.249 -2.773 1.00 . A A . 1546 TRP CZ2 1 1 6 11198 1 1 39 TRP CZ3 C -18.262 -3.302 -2.862 1.00 . A A . 1546 TRP CZ3 1 1 6 11199 1 1 39 TRP H H -15.746 -6.890 -6.723 1.00 . A A . 1546 TRP H 1 1 6 11200 1 1 39 TRP HA H -15.122 -4.477 -5.250 1.00 . A A . 1546 TRP HA 1 1 6 11201 1 1 39 TRP HB2 H -14.629 -7.359 -4.461 1.00 . A A . 1546 TRP HB2 1 1 6 11202 1 1 39 TRP HB3 H -14.456 -5.950 -3.416 1.00 . A A . 1546 TRP HB3 1 1 6 11203 1 1 39 TRP HD1 H -16.818 -8.606 -4.095 1.00 . A A . 1546 TRP HD1 1 1 6 11204 1 1 39 TRP HE1 H -19.198 -8.001 -3.331 1.00 . A A . 1546 TRP HE1 1 1 6 11205 1 1 39 TRP HE3 H -16.228 -3.560 -3.463 1.00 . A A . 1546 TRP HE3 1 1 6 11206 1 1 39 TRP HH2 H -20.321 -3.285 -2.293 1.00 . A A . 1546 TRP HH2 1 1 6 11207 1 1 39 TRP HZ2 H -20.639 -5.701 -2.580 1.00 . A A . 1546 TRP HZ2 1 1 6 11208 1 1 39 TRP HZ3 H -18.163 -2.234 -2.725 1.00 . A A . 1546 TRP HZ3 1 1 6 11209 1 1 39 TRP N N -15.624 -5.928 -6.580 1.00 . A A . 1546 TRP N 1 1 6 11210 1 1 39 TRP NE1 N -18.474 -7.344 -3.432 1.00 . A A . 1546 TRP NE1 1 1 6 11211 1 1 39 TRP O O -12.492 -6.173 -5.439 1.00 . A A . 1546 TRP O 1 1 6 11212 1 1 40 GLY C C -11.082 -3.252 -6.603 1.00 . A A . 1547 GLY C 1 1 6 11213 1 1 40 GLY CA C -11.765 -4.347 -7.346 1.00 . A A . 1547 GLY CA 1 1 6 11214 1 1 40 GLY H H -13.830 -4.006 -7.204 1.00 . A A . 1547 GLY H 1 1 6 11215 1 1 40 GLY HA2 H -11.201 -5.252 -7.193 1.00 . A A . 1547 GLY HA2 1 1 6 11216 1 1 40 GLY HA3 H -11.792 -4.099 -8.396 1.00 . A A . 1547 GLY HA3 1 1 6 11217 1 1 40 GLY N N -13.088 -4.542 -6.851 1.00 . A A . 1547 GLY N 1 1 6 11218 1 1 40 GLY O O -11.537 -2.110 -6.614 1.00 . A A . 1547 GLY O 1 1 6 11219 1 1 41 VAL C C -8.252 -1.996 -6.070 1.00 . A A . 1548 VAL C 1 1 6 11220 1 1 41 VAL CA C -9.294 -2.626 -5.172 1.00 . A A . 1548 VAL CA 1 1 6 11221 1 1 41 VAL CB C -8.597 -3.259 -3.934 1.00 . A A . 1548 VAL CB 1 1 6 11222 1 1 41 VAL CG1 C -8.018 -2.183 -3.020 1.00 . A A . 1548 VAL CG1 1 1 6 11223 1 1 41 VAL CG2 C -9.548 -4.171 -3.176 1.00 . A A . 1548 VAL CG2 1 1 6 11224 1 1 41 VAL H H -9.725 -4.523 -5.948 1.00 . A A . 1548 VAL H 1 1 6 11225 1 1 41 VAL HA H -9.981 -1.863 -4.838 1.00 . A A . 1548 VAL HA 1 1 6 11226 1 1 41 VAL HB H -7.761 -3.846 -4.278 1.00 . A A . 1548 VAL HB 1 1 6 11227 1 1 41 VAL HG11 H -7.294 -1.599 -3.569 1.00 . A A . 1548 VAL HG11 1 1 6 11228 1 1 41 VAL HG12 H -7.536 -2.649 -2.173 1.00 . A A . 1548 VAL HG12 1 1 6 11229 1 1 41 VAL HG13 H -8.812 -1.538 -2.672 1.00 . A A . 1548 VAL HG13 1 1 6 11230 1 1 41 VAL HG21 H -9.839 -4.993 -3.814 1.00 . A A . 1548 VAL HG21 1 1 6 11231 1 1 41 VAL HG22 H -10.431 -3.616 -2.901 1.00 . A A . 1548 VAL HG22 1 1 6 11232 1 1 41 VAL HG23 H -9.066 -4.552 -2.288 1.00 . A A . 1548 VAL HG23 1 1 6 11233 1 1 41 VAL N N -10.029 -3.588 -5.928 1.00 . A A . 1548 VAL N 1 1 6 11234 1 1 41 VAL O O -7.329 -2.672 -6.537 1.00 . A A . 1548 VAL O 1 1 6 11235 1 1 42 TYR C C -6.546 0.602 -6.143 1.00 . A A . 1549 TYR C 1 1 6 11236 1 1 42 TYR CA C -7.503 0.014 -7.127 1.00 . A A . 1549 TYR CA 1 1 6 11237 1 1 42 TYR CB C -8.216 1.124 -7.917 1.00 . A A . 1549 TYR CB 1 1 6 11238 1 1 42 TYR CD1 C -8.858 0.259 -10.189 1.00 . A A . 1549 TYR CD1 1 1 6 11239 1 1 42 TYR CD2 C -10.566 0.433 -8.540 1.00 . A A . 1549 TYR CD2 1 1 6 11240 1 1 42 TYR CE1 C -9.772 -0.243 -11.088 1.00 . A A . 1549 TYR CE1 1 1 6 11241 1 1 42 TYR CE2 C -11.489 -0.063 -9.437 1.00 . A A . 1549 TYR CE2 1 1 6 11242 1 1 42 TYR CG C -9.234 0.602 -8.903 1.00 . A A . 1549 TYR CG 1 1 6 11243 1 1 42 TYR CZ C -11.084 -0.401 -10.707 1.00 . A A . 1549 TYR CZ 1 1 6 11244 1 1 42 TYR H H -9.237 -0.295 -5.994 1.00 . A A . 1549 TYR H 1 1 6 11245 1 1 42 TYR HA H -6.982 -0.651 -7.801 1.00 . A A . 1549 TYR HA 1 1 6 11246 1 1 42 TYR HB2 H -8.725 1.777 -7.225 1.00 . A A . 1549 TYR HB2 1 1 6 11247 1 1 42 TYR HB3 H -7.481 1.696 -8.465 1.00 . A A . 1549 TYR HB3 1 1 6 11248 1 1 42 TYR HD1 H -7.827 0.384 -10.486 1.00 . A A . 1549 TYR HD1 1 1 6 11249 1 1 42 TYR HD2 H -10.877 0.701 -7.541 1.00 . A A . 1549 TYR HD2 1 1 6 11250 1 1 42 TYR HE1 H -9.458 -0.506 -12.087 1.00 . A A . 1549 TYR HE1 1 1 6 11251 1 1 42 TYR HE2 H -12.519 -0.189 -9.141 1.00 . A A . 1549 TYR HE2 1 1 6 11252 1 1 42 TYR HH H -12.814 -0.419 -11.525 1.00 . A A . 1549 TYR HH 1 1 6 11253 1 1 42 TYR N N -8.441 -0.745 -6.357 1.00 . A A . 1549 TYR N 1 1 6 11254 1 1 42 TYR O O -6.880 1.544 -5.425 1.00 . A A . 1549 TYR O 1 1 6 11255 1 1 42 TYR OH O -11.990 -0.917 -11.600 1.00 . A A . 1549 TYR OH 1 1 6 11256 1 1 43 MET C C -3.166 0.926 -5.740 1.00 . A A . 1550 MET C 1 1 6 11257 1 1 43 MET CA C -4.433 0.414 -5.089 1.00 . A A . 1550 MET CA 1 1 6 11258 1 1 43 MET CB C -4.183 -0.780 -4.128 1.00 . A A . 1550 MET CB 1 1 6 11259 1 1 43 MET CE C -2.949 -3.047 -2.293 1.00 . A A . 1550 MET CE 1 1 6 11260 1 1 43 MET CG C -3.665 -2.055 -4.805 1.00 . A A . 1550 MET CG 1 1 6 11261 1 1 43 MET H H -5.154 -0.659 -6.730 1.00 . A A . 1550 MET H 1 1 6 11262 1 1 43 MET HA H -4.865 1.223 -4.517 1.00 . A A . 1550 MET HA 1 1 6 11263 1 1 43 MET HB2 H -3.456 -0.478 -3.390 1.00 . A A . 1550 MET HB2 1 1 6 11264 1 1 43 MET HB3 H -5.109 -1.017 -3.624 1.00 . A A . 1550 MET HB3 1 1 6 11265 1 1 43 MET HE1 H -1.937 -2.757 -2.531 1.00 . A A . 1550 MET HE1 1 1 6 11266 1 1 43 MET HE2 H -2.932 -3.872 -1.596 1.00 . A A . 1550 MET HE2 1 1 6 11267 1 1 43 MET HE3 H -3.465 -2.212 -1.841 1.00 . A A . 1550 MET HE3 1 1 6 11268 1 1 43 MET HG2 H -4.232 -2.214 -5.711 1.00 . A A . 1550 MET HG2 1 1 6 11269 1 1 43 MET HG3 H -2.627 -1.908 -5.060 1.00 . A A . 1550 MET HG3 1 1 6 11270 1 1 43 MET N N -5.392 0.040 -6.079 1.00 . A A . 1550 MET N 1 1 6 11271 1 1 43 MET O O -2.466 0.195 -6.454 1.00 . A A . 1550 MET O 1 1 6 11272 1 1 43 MET SD S -3.809 -3.542 -3.779 1.00 . A A . 1550 MET SD 1 1 6 11273 1 1 44 SER C C -0.614 2.650 -5.078 1.00 . A A . 1551 SER C 1 1 6 11274 1 1 44 SER CA C -1.740 2.806 -6.074 1.00 . A A . 1551 SER CA 1 1 6 11275 1 1 44 SER CB C -2.046 4.266 -6.361 1.00 . A A . 1551 SER CB 1 1 6 11276 1 1 44 SER H H -3.513 2.751 -5.019 1.00 . A A . 1551 SER H 1 1 6 11277 1 1 44 SER HA H -1.458 2.312 -6.991 1.00 . A A . 1551 SER HA 1 1 6 11278 1 1 44 SER HB2 H -2.263 4.779 -5.436 1.00 . A A . 1551 SER HB2 1 1 6 11279 1 1 44 SER HB3 H -1.201 4.729 -6.849 1.00 . A A . 1551 SER HB3 1 1 6 11280 1 1 44 SER HG H -2.955 4.908 -7.979 1.00 . A A . 1551 SER HG 1 1 6 11281 1 1 44 SER N N -2.906 2.184 -5.544 1.00 . A A . 1551 SER N 1 1 6 11282 1 1 44 SER O O -0.856 2.500 -3.880 1.00 . A A . 1551 SER O 1 1 6 11283 1 1 44 SER OG O -3.177 4.351 -7.220 1.00 . A A . 1551 SER OG 1 1 6 11284 1 1 45 ILE C C 2.524 3.717 -4.623 1.00 . A A . 1552 ILE C 1 1 6 11285 1 1 45 ILE CA C 1.723 2.438 -4.683 1.00 . A A . 1552 ILE CA 1 1 6 11286 1 1 45 ILE CB C 2.630 1.263 -5.154 1.00 . A A . 1552 ILE CB 1 1 6 11287 1 1 45 ILE CD1 C 1.079 -0.533 -4.109 1.00 . A A . 1552 ILE CD1 1 1 6 11288 1 1 45 ILE CG1 C 1.810 -0.040 -5.349 1.00 . A A . 1552 ILE CG1 1 1 6 11289 1 1 45 ILE CG2 C 3.781 1.027 -4.167 1.00 . A A . 1552 ILE CG2 1 1 6 11290 1 1 45 ILE H H 0.748 2.780 -6.511 1.00 . A A . 1552 ILE H 1 1 6 11291 1 1 45 ILE HA H 1.352 2.217 -3.694 1.00 . A A . 1552 ILE HA 1 1 6 11292 1 1 45 ILE HB H 3.064 1.544 -6.102 1.00 . A A . 1552 ILE HB 1 1 6 11293 1 1 45 ILE HD11 H 0.559 -1.453 -4.337 1.00 . A A . 1552 ILE HD11 1 1 6 11294 1 1 45 ILE HD12 H 0.362 0.213 -3.797 1.00 . A A . 1552 ILE HD12 1 1 6 11295 1 1 45 ILE HD13 H 1.790 -0.704 -3.315 1.00 . A A . 1552 ILE HD13 1 1 6 11296 1 1 45 ILE HG12 H 1.066 0.126 -6.114 1.00 . A A . 1552 ILE HG12 1 1 6 11297 1 1 45 ILE HG13 H 2.477 -0.824 -5.677 1.00 . A A . 1552 ILE HG13 1 1 6 11298 1 1 45 ILE HG21 H 4.396 0.212 -4.519 1.00 . A A . 1552 ILE HG21 1 1 6 11299 1 1 45 ILE HG22 H 3.377 0.778 -3.197 1.00 . A A . 1552 ILE HG22 1 1 6 11300 1 1 45 ILE HG23 H 4.379 1.923 -4.088 1.00 . A A . 1552 ILE HG23 1 1 6 11301 1 1 45 ILE N N 0.598 2.633 -5.553 1.00 . A A . 1552 ILE N 1 1 6 11302 1 1 45 ILE O O 3.195 4.075 -5.599 1.00 . A A . 1552 ILE O 1 1 6 11303 1 1 46 CYS C C 2.711 6.733 -4.290 1.00 . A A . 1553 CYS C 1 1 6 11304 1 1 46 CYS CA C 3.116 5.669 -3.264 1.00 . A A . 1553 CYS CA 1 1 6 11305 1 1 46 CYS CB C 4.652 5.422 -3.270 1.00 . A A . 1553 CYS CB 1 1 6 11306 1 1 46 CYS H H 1.746 4.123 -2.831 1.00 . A A . 1553 CYS H 1 1 6 11307 1 1 46 CYS HA H 2.818 6.018 -2.286 1.00 . A A . 1553 CYS HA 1 1 6 11308 1 1 46 CYS HB2 H 4.878 4.618 -2.586 1.00 . A A . 1553 CYS HB2 1 1 6 11309 1 1 46 CYS HB3 H 4.951 5.126 -4.266 1.00 . A A . 1553 CYS HB3 1 1 6 11310 1 1 46 CYS N N 2.389 4.428 -3.512 1.00 . A A . 1553 CYS N 1 1 6 11311 1 1 46 CYS O O 3.484 7.093 -5.185 1.00 . A A . 1553 CYS O 1 1 6 11312 1 1 46 CYS SG S 5.679 6.851 -2.779 1.00 . A A . 1553 CYS SG 1 1 6 11313 1 1 47 GLY C C -0.508 8.293 -4.973 1.00 . A A . 1554 GLY C 1 1 6 11314 1 1 47 GLY CA C 0.982 8.199 -5.076 1.00 . A A . 1554 GLY CA 1 1 6 11315 1 1 47 GLY H H 0.864 6.853 -3.505 1.00 . A A . 1554 GLY H 1 1 6 11316 1 1 47 GLY HA2 H 1.421 9.152 -4.821 1.00 . A A . 1554 GLY HA2 1 1 6 11317 1 1 47 GLY HA3 H 1.247 7.942 -6.090 1.00 . A A . 1554 GLY HA3 1 1 6 11318 1 1 47 GLY N N 1.484 7.194 -4.183 1.00 . A A . 1554 GLY N 1 1 6 11319 1 1 47 GLY O O -1.106 7.689 -4.066 1.00 . A A . 1554 GLY O 1 1 6 11320 1 1 48 GLU C C -3.139 8.304 -6.957 1.00 . A A . 1555 GLU C 1 1 6 11321 1 1 48 GLU CA C -2.532 9.194 -5.891 1.00 . A A . 1555 GLU CA 1 1 6 11322 1 1 48 GLU CB C -2.948 10.673 -6.114 1.00 . A A . 1555 GLU CB 1 1 6 11323 1 1 48 GLU CD C -0.950 11.655 -7.362 1.00 . A A . 1555 GLU CD 1 1 6 11324 1 1 48 GLU CG C -2.429 11.339 -7.399 1.00 . A A . 1555 GLU CG 1 1 6 11325 1 1 48 GLU H H -0.588 9.484 -6.569 1.00 . A A . 1555 GLU H 1 1 6 11326 1 1 48 GLU HA H -2.905 8.872 -4.930 1.00 . A A . 1555 GLU HA 1 1 6 11327 1 1 48 GLU HB2 H -4.026 10.722 -6.136 1.00 . A A . 1555 GLU HB2 1 1 6 11328 1 1 48 GLU HB3 H -2.600 11.251 -5.271 1.00 . A A . 1555 GLU HB3 1 1 6 11329 1 1 48 GLU HG2 H -2.610 10.675 -8.230 1.00 . A A . 1555 GLU HG2 1 1 6 11330 1 1 48 GLU HG3 H -2.977 12.257 -7.556 1.00 . A A . 1555 GLU HG3 1 1 6 11331 1 1 48 GLU N N -1.108 9.030 -5.864 1.00 . A A . 1555 GLU N 1 1 6 11332 1 1 48 GLU O O -2.534 8.062 -8.007 1.00 . A A . 1555 GLU O 1 1 6 11333 1 1 48 GLU OE1 O -0.130 10.802 -7.721 1.00 . A A . 1555 GLU OE1 1 1 6 11334 1 1 48 GLU OE2 O -0.586 12.782 -6.965 1.00 . A A . 1555 GLU OE2 1 1 6 11335 1 1 49 ASN C C -5.787 7.780 -8.576 1.00 . A A . 1556 ASN C 1 1 6 11336 1 1 49 ASN CA C -5.015 6.949 -7.586 1.00 . A A . 1556 ASN CA 1 1 6 11337 1 1 49 ASN CB C -5.955 6.000 -6.839 1.00 . A A . 1556 ASN CB 1 1 6 11338 1 1 49 ASN CG C -6.569 4.975 -7.770 1.00 . A A . 1556 ASN CG 1 1 6 11339 1 1 49 ASN H H -4.743 8.058 -5.830 1.00 . A A . 1556 ASN H 1 1 6 11340 1 1 49 ASN HA H -4.280 6.368 -8.121 1.00 . A A . 1556 ASN HA 1 1 6 11341 1 1 49 ASN HB2 H -5.399 5.480 -6.072 1.00 . A A . 1556 ASN HB2 1 1 6 11342 1 1 49 ASN HB3 H -6.750 6.573 -6.384 1.00 . A A . 1556 ASN HB3 1 1 6 11343 1 1 49 ASN HD21 H -5.010 3.810 -7.507 1.00 . A A . 1556 ASN HD21 1 1 6 11344 1 1 49 ASN HD22 H -6.229 3.194 -8.566 1.00 . A A . 1556 ASN HD22 1 1 6 11345 1 1 49 ASN N N -4.314 7.814 -6.681 1.00 . A A . 1556 ASN N 1 1 6 11346 1 1 49 ASN ND2 N -5.879 3.885 -7.970 1.00 . A A . 1556 ASN ND2 1 1 6 11347 1 1 49 ASN O O -6.771 8.443 -8.233 1.00 . A A . 1556 ASN O 1 1 6 11348 1 1 49 ASN OD1 O -7.634 5.180 -8.335 1.00 . A A . 1556 ASN OD1 1 1 6 11349 1 1 50 GLU C C -7.201 7.949 -11.448 1.00 . A A . 1557 GLU C 1 1 6 11350 1 1 50 GLU CA C -5.915 8.539 -10.876 1.00 . A A . 1557 GLU CA 1 1 6 11351 1 1 50 GLU CB C -4.897 8.734 -11.975 1.00 . A A . 1557 GLU CB 1 1 6 11352 1 1 50 GLU CD C -3.368 7.649 -13.631 1.00 . A A . 1557 GLU CD 1 1 6 11353 1 1 50 GLU CG C -4.297 7.440 -12.480 1.00 . A A . 1557 GLU CG 1 1 6 11354 1 1 50 GLU H H -4.583 7.148 -9.983 1.00 . A A . 1557 GLU H 1 1 6 11355 1 1 50 GLU HA H -6.146 9.510 -10.463 1.00 . A A . 1557 GLU HA 1 1 6 11356 1 1 50 GLU HB2 H -5.387 9.220 -12.804 1.00 . A A . 1557 GLU HB2 1 1 6 11357 1 1 50 GLU HB3 H -4.098 9.363 -11.614 1.00 . A A . 1557 GLU HB3 1 1 6 11358 1 1 50 GLU HG2 H -3.747 6.970 -11.677 1.00 . A A . 1557 GLU HG2 1 1 6 11359 1 1 50 GLU HG3 H -5.100 6.787 -12.790 1.00 . A A . 1557 GLU HG3 1 1 6 11360 1 1 50 GLU N N -5.344 7.741 -9.802 1.00 . A A . 1557 GLU N 1 1 6 11361 1 1 50 GLU O O -7.770 8.487 -12.413 1.00 . A A . 1557 GLU O 1 1 6 11362 1 1 50 GLU OE1 O -2.733 8.731 -13.713 1.00 . A A . 1557 GLU OE1 1 1 6 11363 1 1 50 GLU OE2 O -3.270 6.749 -14.489 1.00 . A A . 1557 GLU OE2 1 1 6 11364 1 1 51 ASN C C -10.044 6.842 -10.485 1.00 . A A . 1558 ASN C 1 1 6 11365 1 1 51 ASN CA C -8.921 6.261 -11.313 1.00 . A A . 1558 ASN CA 1 1 6 11366 1 1 51 ASN CB C -8.902 4.717 -11.202 1.00 . A A . 1558 ASN CB 1 1 6 11367 1 1 51 ASN CG C -7.911 4.035 -12.147 1.00 . A A . 1558 ASN CG 1 1 6 11368 1 1 51 ASN H H -7.168 6.446 -10.141 1.00 . A A . 1558 ASN H 1 1 6 11369 1 1 51 ASN HA H -9.078 6.550 -12.342 1.00 . A A . 1558 ASN HA 1 1 6 11370 1 1 51 ASN HB2 H -8.638 4.445 -10.191 1.00 . A A . 1558 ASN HB2 1 1 6 11371 1 1 51 ASN HB3 H -9.892 4.341 -11.416 1.00 . A A . 1558 ASN HB3 1 1 6 11372 1 1 51 ASN HD21 H -9.091 2.446 -12.294 1.00 . A A . 1558 ASN HD21 1 1 6 11373 1 1 51 ASN HD22 H -7.624 2.384 -13.191 1.00 . A A . 1558 ASN HD22 1 1 6 11374 1 1 51 ASN N N -7.664 6.863 -10.879 1.00 . A A . 1558 ASN N 1 1 6 11375 1 1 51 ASN ND2 N -8.242 2.842 -12.582 1.00 . A A . 1558 ASN ND2 1 1 6 11376 1 1 51 ASN O O -11.225 6.609 -10.735 1.00 . A A . 1558 ASN O 1 1 6 11377 1 1 51 ASN OD1 O -6.861 4.584 -12.494 1.00 . A A . 1558 ASN OD1 1 1 6 11378 1 1 52 CYS C C -10.070 9.756 -8.595 1.00 . A A . 1559 CYS C 1 1 6 11379 1 1 52 CYS CA C -10.530 8.296 -8.624 1.00 . A A . 1559 CYS CA 1 1 6 11380 1 1 52 CYS CB C -10.407 7.649 -7.244 1.00 . A A . 1559 CYS CB 1 1 6 11381 1 1 52 CYS H H -8.692 7.751 -9.381 1.00 . A A . 1559 CYS H 1 1 6 11382 1 1 52 CYS HA H -11.545 8.222 -8.985 1.00 . A A . 1559 CYS HA 1 1 6 11383 1 1 52 CYS HB2 H -9.386 7.747 -6.902 1.00 . A A . 1559 CYS HB2 1 1 6 11384 1 1 52 CYS HB3 H -11.059 8.157 -6.553 1.00 . A A . 1559 CYS HB3 1 1 6 11385 1 1 52 CYS N N -9.653 7.611 -9.520 1.00 . A A . 1559 CYS N 1 1 6 11386 1 1 52 CYS O O -9.130 10.090 -9.343 1.00 . A A . 1559 CYS O 1 1 6 11387 1 1 52 CYS SG S -10.826 5.881 -7.214 1.00 . A A . 1559 CYS SG 1 1 6 11388 1 1 53 PRO C C -8.781 12.048 -7.157 1.00 . A A . 1560 PRO C 1 1 6 11389 1 1 53 PRO CA C -10.219 12.046 -7.704 1.00 . A A . 1560 PRO CA 1 1 6 11390 1 1 53 PRO CB C -11.179 12.677 -6.684 1.00 . A A . 1560 PRO CB 1 1 6 11391 1 1 53 PRO CD C -12.001 10.494 -7.110 1.00 . A A . 1560 PRO CD 1 1 6 11392 1 1 53 PRO CG C -12.436 11.901 -6.838 1.00 . A A . 1560 PRO CG 1 1 6 11393 1 1 53 PRO HA H -10.259 12.579 -8.642 1.00 . A A . 1560 PRO HA 1 1 6 11394 1 1 53 PRO HB2 H -10.764 12.574 -5.691 1.00 . A A . 1560 PRO HB2 1 1 6 11395 1 1 53 PRO HB3 H -11.326 13.722 -6.914 1.00 . A A . 1560 PRO HB3 1 1 6 11396 1 1 53 PRO HD2 H -11.847 9.976 -6.176 1.00 . A A . 1560 PRO HD2 1 1 6 11397 1 1 53 PRO HD3 H -12.725 9.977 -7.723 1.00 . A A . 1560 PRO HD3 1 1 6 11398 1 1 53 PRO HG2 H -13.018 11.950 -5.929 1.00 . A A . 1560 PRO HG2 1 1 6 11399 1 1 53 PRO HG3 H -13.007 12.283 -7.672 1.00 . A A . 1560 PRO HG3 1 1 6 11400 1 1 53 PRO N N -10.720 10.676 -7.838 1.00 . A A . 1560 PRO N 1 1 6 11401 1 1 53 PRO O O -8.526 11.497 -6.068 1.00 . A A . 1560 PRO O 1 1 6 11402 1 1 54 PRO C C -6.249 13.292 -6.141 1.00 . A A . 1561 PRO C 1 1 6 11403 1 1 54 PRO CA C -6.400 12.689 -7.531 1.00 . A A . 1561 PRO CA 1 1 6 11404 1 1 54 PRO CB C -5.772 13.597 -8.584 1.00 . A A . 1561 PRO CB 1 1 6 11405 1 1 54 PRO CD C -8.024 13.187 -9.279 1.00 . A A . 1561 PRO CD 1 1 6 11406 1 1 54 PRO CG C -6.628 13.426 -9.787 1.00 . A A . 1561 PRO CG 1 1 6 11407 1 1 54 PRO HA H -5.929 11.717 -7.542 1.00 . A A . 1561 PRO HA 1 1 6 11408 1 1 54 PRO HB2 H -5.783 14.617 -8.230 1.00 . A A . 1561 PRO HB2 1 1 6 11409 1 1 54 PRO HB3 H -4.755 13.286 -8.777 1.00 . A A . 1561 PRO HB3 1 1 6 11410 1 1 54 PRO HD2 H -8.574 14.114 -9.224 1.00 . A A . 1561 PRO HD2 1 1 6 11411 1 1 54 PRO HD3 H -8.535 12.483 -9.920 1.00 . A A . 1561 PRO HD3 1 1 6 11412 1 1 54 PRO HG2 H -6.594 14.328 -10.378 1.00 . A A . 1561 PRO HG2 1 1 6 11413 1 1 54 PRO HG3 H -6.291 12.587 -10.377 1.00 . A A . 1561 PRO HG3 1 1 6 11414 1 1 54 PRO N N -7.810 12.611 -7.935 1.00 . A A . 1561 PRO N 1 1 6 11415 1 1 54 PRO O O -6.474 14.500 -5.929 1.00 . A A . 1561 PRO O 1 1 6 11416 1 1 55 GLY C C -6.082 11.558 -3.020 1.00 . A A . 1562 GLY C 1 1 6 11417 1 1 55 GLY CA C -5.797 12.782 -3.832 1.00 . A A . 1562 GLY CA 1 1 6 11418 1 1 55 GLY H H -5.773 11.499 -5.470 1.00 . A A . 1562 GLY H 1 1 6 11419 1 1 55 GLY HA2 H -4.791 13.126 -3.642 1.00 . A A . 1562 GLY HA2 1 1 6 11420 1 1 55 GLY HA3 H -6.503 13.556 -3.576 1.00 . A A . 1562 GLY HA3 1 1 6 11421 1 1 55 GLY N N -5.923 12.434 -5.214 1.00 . A A . 1562 GLY N 1 1 6 11422 1 1 55 GLY O O -5.529 11.356 -1.943 1.00 . A A . 1562 GLY O 1 1 6 11423 1 1 56 VAL C C -6.091 8.518 -3.418 1.00 . A A . 1563 VAL C 1 1 6 11424 1 1 56 VAL CA C -7.243 9.433 -2.997 1.00 . A A . 1563 VAL CA 1 1 6 11425 1 1 56 VAL CB C -8.587 8.883 -3.566 1.00 . A A . 1563 VAL CB 1 1 6 11426 1 1 56 VAL CG1 C -8.938 7.540 -2.960 1.00 . A A . 1563 VAL CG1 1 1 6 11427 1 1 56 VAL CG2 C -9.719 9.875 -3.340 1.00 . A A . 1563 VAL CG2 1 1 6 11428 1 1 56 VAL H H -7.437 11.017 -4.364 1.00 . A A . 1563 VAL H 1 1 6 11429 1 1 56 VAL HA H -7.292 9.504 -1.921 1.00 . A A . 1563 VAL HA 1 1 6 11430 1 1 56 VAL HB H -8.468 8.747 -4.631 1.00 . A A . 1563 VAL HB 1 1 6 11431 1 1 56 VAL HG11 H -8.155 6.830 -3.180 1.00 . A A . 1563 VAL HG11 1 1 6 11432 1 1 56 VAL HG12 H -9.871 7.189 -3.376 1.00 . A A . 1563 VAL HG12 1 1 6 11433 1 1 56 VAL HG13 H -9.039 7.643 -1.889 1.00 . A A . 1563 VAL HG13 1 1 6 11434 1 1 56 VAL HG21 H -10.632 9.477 -3.756 1.00 . A A . 1563 VAL HG21 1 1 6 11435 1 1 56 VAL HG22 H -9.480 10.813 -3.820 1.00 . A A . 1563 VAL HG22 1 1 6 11436 1 1 56 VAL HG23 H -9.847 10.038 -2.279 1.00 . A A . 1563 VAL HG23 1 1 6 11437 1 1 56 VAL N N -6.956 10.735 -3.554 1.00 . A A . 1563 VAL N 1 1 6 11438 1 1 56 VAL O O -5.557 8.692 -4.499 1.00 . A A . 1563 VAL O 1 1 6 11439 1 1 57 GLY C C -4.973 5.323 -3.194 1.00 . A A . 1564 GLY C 1 1 6 11440 1 1 57 GLY CA C -4.556 6.742 -2.885 1.00 . A A . 1564 GLY CA 1 1 6 11441 1 1 57 GLY H H -6.146 7.497 -1.702 1.00 . A A . 1564 GLY H 1 1 6 11442 1 1 57 GLY HA2 H -4.040 7.146 -3.744 1.00 . A A . 1564 GLY HA2 1 1 6 11443 1 1 57 GLY HA3 H -3.876 6.730 -2.047 1.00 . A A . 1564 GLY HA3 1 1 6 11444 1 1 57 GLY N N -5.682 7.604 -2.564 1.00 . A A . 1564 GLY N 1 1 6 11445 1 1 57 GLY O O -4.233 4.573 -3.832 1.00 . A A . 1564 GLY O 1 1 6 11446 1 1 58 ALA C C -8.174 3.638 -2.984 1.00 . A A . 1565 ALA C 1 1 6 11447 1 1 58 ALA CA C -6.656 3.615 -2.968 1.00 . A A . 1565 ALA CA 1 1 6 11448 1 1 58 ALA CB C -6.134 2.659 -1.900 1.00 . A A . 1565 ALA CB 1 1 6 11449 1 1 58 ALA H H -6.714 5.566 -2.231 1.00 . A A . 1565 ALA H 1 1 6 11450 1 1 58 ALA HA H -6.299 3.284 -3.932 1.00 . A A . 1565 ALA HA 1 1 6 11451 1 1 58 ALA HB1 H -6.505 1.663 -2.092 1.00 . A A . 1565 ALA HB1 1 1 6 11452 1 1 58 ALA HB2 H -6.465 2.992 -0.927 1.00 . A A . 1565 ALA HB2 1 1 6 11453 1 1 58 ALA HB3 H -5.054 2.650 -1.924 1.00 . A A . 1565 ALA HB3 1 1 6 11454 1 1 58 ALA N N -6.148 4.946 -2.739 1.00 . A A . 1565 ALA N 1 1 6 11455 1 1 58 ALA O O -8.804 4.326 -2.168 1.00 . A A . 1565 ALA O 1 1 6 11456 1 1 59 CYS C C -10.695 1.431 -4.018 1.00 . A A . 1566 CYS C 1 1 6 11457 1 1 59 CYS CA C -10.196 2.862 -4.038 1.00 . A A . 1566 CYS CA 1 1 6 11458 1 1 59 CYS CB C -10.601 3.538 -5.335 1.00 . A A . 1566 CYS CB 1 1 6 11459 1 1 59 CYS H H -8.200 2.359 -4.495 1.00 . A A . 1566 CYS H 1 1 6 11460 1 1 59 CYS HA H -10.635 3.402 -3.213 1.00 . A A . 1566 CYS HA 1 1 6 11461 1 1 59 CYS HB2 H -10.168 3.001 -6.166 1.00 . A A . 1566 CYS HB2 1 1 6 11462 1 1 59 CYS HB3 H -11.677 3.519 -5.418 1.00 . A A . 1566 CYS HB3 1 1 6 11463 1 1 59 CYS N N -8.756 2.903 -3.891 1.00 . A A . 1566 CYS N 1 1 6 11464 1 1 59 CYS O O -10.135 0.561 -4.675 1.00 . A A . 1566 CYS O 1 1 6 11465 1 1 59 CYS SG S -10.065 5.263 -5.454 1.00 . A A . 1566 CYS SG 1 1 6 11466 1 1 60 PHE C C -13.567 -0.257 -3.942 1.00 . A A . 1567 PHE C 1 1 6 11467 1 1 60 PHE CA C -12.286 -0.122 -3.122 1.00 . A A . 1567 PHE CA 1 1 6 11468 1 1 60 PHE CB C -12.566 -0.404 -1.629 1.00 . A A . 1567 PHE CB 1 1 6 11469 1 1 60 PHE CD1 C -12.164 -2.836 -1.172 1.00 . A A . 1567 PHE CD1 1 1 6 11470 1 1 60 PHE CD2 C -14.410 -2.066 -1.185 1.00 . A A . 1567 PHE CD2 1 1 6 11471 1 1 60 PHE CE1 C -12.604 -4.117 -0.890 1.00 . A A . 1567 PHE CE1 1 1 6 11472 1 1 60 PHE CE2 C -14.855 -3.342 -0.902 1.00 . A A . 1567 PHE CE2 1 1 6 11473 1 1 60 PHE CG C -13.058 -1.799 -1.325 1.00 . A A . 1567 PHE CG 1 1 6 11474 1 1 60 PHE CZ C -13.950 -4.369 -0.756 1.00 . A A . 1567 PHE CZ 1 1 6 11475 1 1 60 PHE H H -12.141 1.940 -2.773 1.00 . A A . 1567 PHE H 1 1 6 11476 1 1 60 PHE HA H -11.561 -0.840 -3.474 1.00 . A A . 1567 PHE HA 1 1 6 11477 1 1 60 PHE HB2 H -11.656 -0.254 -1.069 1.00 . A A . 1567 PHE HB2 1 1 6 11478 1 1 60 PHE HB3 H -13.309 0.298 -1.279 1.00 . A A . 1567 PHE HB3 1 1 6 11479 1 1 60 PHE HD1 H -11.108 -2.638 -1.274 1.00 . A A . 1567 PHE HD1 1 1 6 11480 1 1 60 PHE HD2 H -15.120 -1.263 -1.301 1.00 . A A . 1567 PHE HD2 1 1 6 11481 1 1 60 PHE HE1 H -11.888 -4.918 -0.775 1.00 . A A . 1567 PHE HE1 1 1 6 11482 1 1 60 PHE HE2 H -15.913 -3.535 -0.797 1.00 . A A . 1567 PHE HE2 1 1 6 11483 1 1 60 PHE HZ H -14.294 -5.369 -0.536 1.00 . A A . 1567 PHE HZ 1 1 6 11484 1 1 60 PHE N N -11.729 1.192 -3.266 1.00 . A A . 1567 PHE N 1 1 6 11485 1 1 60 PHE O O -14.532 0.506 -3.751 1.00 . A A . 1567 PHE O 1 1 6 11486 1 1 61 GLY C C -14.951 -0.657 -6.848 1.00 . A A . 1568 GLY C 1 1 6 11487 1 1 61 GLY CA C -14.731 -1.504 -5.624 1.00 . A A . 1568 GLY CA 1 1 6 11488 1 1 61 GLY H H -12.690 -1.565 -5.156 1.00 . A A . 1568 GLY H 1 1 6 11489 1 1 61 GLY HA2 H -14.656 -2.535 -5.935 1.00 . A A . 1568 GLY HA2 1 1 6 11490 1 1 61 GLY HA3 H -15.583 -1.399 -4.970 1.00 . A A . 1568 GLY HA3 1 1 6 11491 1 1 61 GLY N N -13.544 -1.159 -4.891 1.00 . A A . 1568 GLY N 1 1 6 11492 1 1 61 GLY O O -14.199 0.281 -7.117 1.00 . A A . 1568 GLY O 1 1 6 11493 1 1 62 GLN C C -16.979 1.086 -8.398 1.00 . A A . 1569 GLN C 1 1 6 11494 1 1 62 GLN CA C -16.390 -0.250 -8.774 1.00 . A A . 1569 GLN CA 1 1 6 11495 1 1 62 GLN CB C -17.387 -1.048 -9.598 1.00 . A A . 1569 GLN CB 1 1 6 11496 1 1 62 GLN CD C -17.847 -3.137 -10.944 1.00 . A A . 1569 GLN CD 1 1 6 11497 1 1 62 GLN CG C -16.823 -2.333 -10.169 1.00 . A A . 1569 GLN CG 1 1 6 11498 1 1 62 GLN H H -16.534 -1.750 -7.285 1.00 . A A . 1569 GLN H 1 1 6 11499 1 1 62 GLN HA H -15.500 -0.084 -9.363 1.00 . A A . 1569 GLN HA 1 1 6 11500 1 1 62 GLN HB2 H -18.230 -1.297 -8.970 1.00 . A A . 1569 GLN HB2 1 1 6 11501 1 1 62 GLN HB3 H -17.732 -0.434 -10.417 1.00 . A A . 1569 GLN HB3 1 1 6 11502 1 1 62 GLN HE21 H -19.320 -2.536 -9.754 1.00 . A A . 1569 GLN HE21 1 1 6 11503 1 1 62 GLN HE22 H -19.756 -3.587 -11.036 1.00 . A A . 1569 GLN HE22 1 1 6 11504 1 1 62 GLN HG2 H -16.006 -2.092 -10.832 1.00 . A A . 1569 GLN HG2 1 1 6 11505 1 1 62 GLN HG3 H -16.454 -2.936 -9.353 1.00 . A A . 1569 GLN HG3 1 1 6 11506 1 1 62 GLN N N -15.997 -0.979 -7.576 1.00 . A A . 1569 GLN N 1 1 6 11507 1 1 62 GLN NE2 N -19.084 -3.081 -10.538 1.00 . A A . 1569 GLN NE2 1 1 6 11508 1 1 62 GLN O O -16.957 2.026 -9.178 1.00 . A A . 1569 GLN O 1 1 6 11509 1 1 62 GLN OE1 O -17.507 -3.836 -11.896 1.00 . A A . 1569 GLN OE1 1 1 6 11510 1 1 63 THR C C -16.802 3.350 -6.332 1.00 . A A . 1570 THR C 1 1 6 11511 1 1 63 THR CA C -17.992 2.421 -6.673 1.00 . A A . 1570 THR CA 1 1 6 11512 1 1 63 THR CB C -18.882 2.174 -5.432 1.00 . A A . 1570 THR CB 1 1 6 11513 1 1 63 THR CG2 C -19.608 3.445 -4.998 1.00 . A A . 1570 THR CG2 1 1 6 11514 1 1 63 THR H H -17.580 0.357 -6.647 1.00 . A A . 1570 THR H 1 1 6 11515 1 1 63 THR HA H -18.578 2.894 -7.446 1.00 . A A . 1570 THR HA 1 1 6 11516 1 1 63 THR HB H -18.268 1.810 -4.622 1.00 . A A . 1570 THR HB 1 1 6 11517 1 1 63 THR HG1 H -20.149 1.371 -6.674 1.00 . A A . 1570 THR HG1 1 1 6 11518 1 1 63 THR HG21 H -18.882 4.205 -4.747 1.00 . A A . 1570 THR HG21 1 1 6 11519 1 1 63 THR HG22 H -20.223 3.233 -4.136 1.00 . A A . 1570 THR HG22 1 1 6 11520 1 1 63 THR HG23 H -20.232 3.798 -5.805 1.00 . A A . 1570 THR HG23 1 1 6 11521 1 1 63 THR N N -17.496 1.172 -7.191 1.00 . A A . 1570 THR N 1 1 6 11522 1 1 63 THR O O -16.945 4.565 -6.186 1.00 . A A . 1570 THR O 1 1 6 11523 1 1 63 THR OG1 O -19.863 1.181 -5.769 1.00 . A A . 1570 THR OG1 1 1 6 11524 1 1 64 ARG C C -14.270 4.110 -4.762 1.00 . A A . 1571 ARG C 1 1 6 11525 1 1 64 ARG CA C -14.313 3.343 -6.062 1.00 . A A . 1571 ARG CA 1 1 6 11526 1 1 64 ARG CB C -13.869 4.174 -7.284 1.00 . A A . 1571 ARG CB 1 1 6 11527 1 1 64 ARG CD C -13.217 4.111 -9.748 1.00 . A A . 1571 ARG CD 1 1 6 11528 1 1 64 ARG CG C -13.715 3.321 -8.547 1.00 . A A . 1571 ARG CG 1 1 6 11529 1 1 64 ARG CZ C -12.924 3.701 -12.219 1.00 . A A . 1571 ARG CZ 1 1 6 11530 1 1 64 ARG H H -15.604 1.746 -6.436 1.00 . A A . 1571 ARG H 1 1 6 11531 1 1 64 ARG HA H -13.622 2.521 -5.946 1.00 . A A . 1571 ARG HA 1 1 6 11532 1 1 64 ARG HB2 H -14.608 4.939 -7.473 1.00 . A A . 1571 ARG HB2 1 1 6 11533 1 1 64 ARG HB3 H -12.919 4.642 -7.071 1.00 . A A . 1571 ARG HB3 1 1 6 11534 1 1 64 ARG HD2 H -13.870 4.957 -9.908 1.00 . A A . 1571 ARG HD2 1 1 6 11535 1 1 64 ARG HD3 H -12.215 4.462 -9.549 1.00 . A A . 1571 ARG HD3 1 1 6 11536 1 1 64 ARG HE H -13.456 2.334 -10.822 1.00 . A A . 1571 ARG HE 1 1 6 11537 1 1 64 ARG HG2 H -13.008 2.530 -8.346 1.00 . A A . 1571 ARG HG2 1 1 6 11538 1 1 64 ARG HG3 H -14.674 2.884 -8.784 1.00 . A A . 1571 ARG HG3 1 1 6 11539 1 1 64 ARG HH11 H -12.341 5.589 -11.679 1.00 . A A . 1571 ARG HH11 1 1 6 11540 1 1 64 ARG HH12 H -12.292 5.289 -13.350 1.00 . A A . 1571 ARG HH12 1 1 6 11541 1 1 64 ARG HH21 H -13.346 1.919 -13.118 1.00 . A A . 1571 ARG HH21 1 1 6 11542 1 1 64 ARG HH22 H -12.879 3.164 -14.189 1.00 . A A . 1571 ARG HH22 1 1 6 11543 1 1 64 ARG N N -15.609 2.716 -6.286 1.00 . A A . 1571 ARG N 1 1 6 11544 1 1 64 ARG NE N -13.194 3.271 -10.968 1.00 . A A . 1571 ARG NE 1 1 6 11545 1 1 64 ARG NH1 N -12.490 4.935 -12.431 1.00 . A A . 1571 ARG NH1 1 1 6 11546 1 1 64 ARG NH2 N -13.053 2.869 -13.245 1.00 . A A . 1571 ARG NH2 1 1 6 11547 1 1 64 ARG O O -13.790 5.237 -4.694 1.00 . A A . 1571 ARG O 1 1 6 11548 1 1 65 ILE C C -13.415 4.245 -1.867 1.00 . A A . 1572 ILE C 1 1 6 11549 1 1 65 ILE CA C -14.821 3.989 -2.383 1.00 . A A . 1572 ILE CA 1 1 6 11550 1 1 65 ILE CB C -15.561 2.980 -1.452 1.00 . A A . 1572 ILE CB 1 1 6 11551 1 1 65 ILE CD1 C -17.813 1.772 -1.151 1.00 . A A . 1572 ILE CD1 1 1 6 11552 1 1 65 ILE CG1 C -17.003 2.772 -1.953 1.00 . A A . 1572 ILE CG1 1 1 6 11553 1 1 65 ILE CG2 C -15.539 3.434 0.009 1.00 . A A . 1572 ILE CG2 1 1 6 11554 1 1 65 ILE H H -15.022 2.513 -3.862 1.00 . A A . 1572 ILE H 1 1 6 11555 1 1 65 ILE HA H -15.382 4.911 -2.415 1.00 . A A . 1572 ILE HA 1 1 6 11556 1 1 65 ILE HB H -15.041 2.036 -1.513 1.00 . A A . 1572 ILE HB 1 1 6 11557 1 1 65 ILE HD11 H -17.852 2.085 -0.118 1.00 . A A . 1572 ILE HD11 1 1 6 11558 1 1 65 ILE HD12 H -17.364 0.793 -1.219 1.00 . A A . 1572 ILE HD12 1 1 6 11559 1 1 65 ILE HD13 H -18.816 1.732 -1.547 1.00 . A A . 1572 ILE HD13 1 1 6 11560 1 1 65 ILE HG12 H -17.527 3.714 -1.922 1.00 . A A . 1572 ILE HG12 1 1 6 11561 1 1 65 ILE HG13 H -16.966 2.428 -2.976 1.00 . A A . 1572 ILE HG13 1 1 6 11562 1 1 65 ILE HG21 H -16.055 2.709 0.622 1.00 . A A . 1572 ILE HG21 1 1 6 11563 1 1 65 ILE HG22 H -16.028 4.392 0.099 1.00 . A A . 1572 ILE HG22 1 1 6 11564 1 1 65 ILE HG23 H -14.516 3.522 0.341 1.00 . A A . 1572 ILE HG23 1 1 6 11565 1 1 65 ILE N N -14.745 3.444 -3.724 1.00 . A A . 1572 ILE N 1 1 6 11566 1 1 65 ILE O O -12.575 3.351 -1.913 1.00 . A A . 1572 ILE O 1 1 6 11567 1 1 66 SER C C -11.453 4.997 0.279 1.00 . A A . 1573 SER C 1 1 6 11568 1 1 66 SER CA C -11.847 5.827 -0.943 1.00 . A A . 1573 SER CA 1 1 6 11569 1 1 66 SER CB C -11.783 7.340 -0.654 1.00 . A A . 1573 SER CB 1 1 6 11570 1 1 66 SER H H -13.861 6.140 -1.411 1.00 . A A . 1573 SER H 1 1 6 11571 1 1 66 SER HA H -11.147 5.601 -1.733 1.00 . A A . 1573 SER HA 1 1 6 11572 1 1 66 SER HB2 H -10.839 7.574 -0.186 1.00 . A A . 1573 SER HB2 1 1 6 11573 1 1 66 SER HB3 H -11.865 7.884 -1.584 1.00 . A A . 1573 SER HB3 1 1 6 11574 1 1 66 SER HG H -12.998 8.688 0.041 1.00 . A A . 1573 SER HG 1 1 6 11575 1 1 66 SER N N -13.152 5.460 -1.425 1.00 . A A . 1573 SER N 1 1 6 11576 1 1 66 SER O O -12.055 5.110 1.354 1.00 . A A . 1573 SER O 1 1 6 11577 1 1 66 SER OG O -12.827 7.757 0.215 1.00 . A A . 1573 SER OG 1 1 6 11578 1 1 67 VAL C C -8.570 3.788 1.536 1.00 . A A . 1574 VAL C 1 1 6 11579 1 1 67 VAL CA C -9.973 3.299 1.142 1.00 . A A . 1574 VAL CA 1 1 6 11580 1 1 67 VAL CB C -10.027 1.766 0.734 1.00 . A A . 1574 VAL CB 1 1 6 11581 1 1 67 VAL CG1 C -9.159 1.438 -0.457 1.00 . A A . 1574 VAL CG1 1 1 6 11582 1 1 67 VAL CG2 C -9.723 0.829 1.899 1.00 . A A . 1574 VAL CG2 1 1 6 11583 1 1 67 VAL H H -10.044 4.091 -0.794 1.00 . A A . 1574 VAL H 1 1 6 11584 1 1 67 VAL HA H -10.613 3.471 1.995 1.00 . A A . 1574 VAL HA 1 1 6 11585 1 1 67 VAL HB H -11.044 1.580 0.420 1.00 . A A . 1574 VAL HB 1 1 6 11586 1 1 67 VAL HG11 H -9.249 0.388 -0.695 1.00 . A A . 1574 VAL HG11 1 1 6 11587 1 1 67 VAL HG12 H -8.131 1.661 -0.218 1.00 . A A . 1574 VAL HG12 1 1 6 11588 1 1 67 VAL HG13 H -9.466 2.029 -1.308 1.00 . A A . 1574 VAL HG13 1 1 6 11589 1 1 67 VAL HG21 H -9.696 -0.185 1.530 1.00 . A A . 1574 VAL HG21 1 1 6 11590 1 1 67 VAL HG22 H -10.486 0.900 2.658 1.00 . A A . 1574 VAL HG22 1 1 6 11591 1 1 67 VAL HG23 H -8.761 1.079 2.321 1.00 . A A . 1574 VAL HG23 1 1 6 11592 1 1 67 VAL N N -10.472 4.149 0.092 1.00 . A A . 1574 VAL N 1 1 6 11593 1 1 67 VAL O O -7.679 3.035 1.938 1.00 . A A . 1574 VAL O 1 1 6 11594 1 1 68 GLY C C -6.809 6.874 0.913 1.00 . A A . 1575 GLY C 1 1 6 11595 1 1 68 GLY CA C -7.174 5.692 1.769 1.00 . A A . 1575 GLY CA 1 1 6 11596 1 1 68 GLY H H -9.100 5.627 0.977 1.00 . A A . 1575 GLY H 1 1 6 11597 1 1 68 GLY HA2 H -7.257 6.008 2.799 1.00 . A A . 1575 GLY HA2 1 1 6 11598 1 1 68 GLY HA3 H -6.405 4.941 1.687 1.00 . A A . 1575 GLY HA3 1 1 6 11599 1 1 68 GLY N N -8.390 5.086 1.381 1.00 . A A . 1575 GLY N 1 1 6 11600 1 1 68 GLY O O -7.001 6.860 -0.307 1.00 . A A . 1575 GLY O 1 1 6 11601 1 1 69 LYS C C -4.424 8.792 0.428 1.00 . A A . 1576 LYS C 1 1 6 11602 1 1 69 LYS CA C -5.825 9.115 0.943 1.00 . A A . 1576 LYS CA 1 1 6 11603 1 1 69 LYS CB C -5.726 10.190 2.042 1.00 . A A . 1576 LYS CB 1 1 6 11604 1 1 69 LYS CD C -6.773 12.144 0.902 1.00 . A A . 1576 LYS CD 1 1 6 11605 1 1 69 LYS CE C -6.613 13.578 0.446 1.00 . A A . 1576 LYS CE 1 1 6 11606 1 1 69 LYS CG C -5.518 11.615 1.561 1.00 . A A . 1576 LYS CG 1 1 6 11607 1 1 69 LYS H H -6.312 7.855 2.542 1.00 . A A . 1576 LYS H 1 1 6 11608 1 1 69 LYS HA H -6.479 9.444 0.151 1.00 . A A . 1576 LYS HA 1 1 6 11609 1 1 69 LYS HB2 H -6.649 10.171 2.601 1.00 . A A . 1576 LYS HB2 1 1 6 11610 1 1 69 LYS HB3 H -4.916 9.927 2.706 1.00 . A A . 1576 LYS HB3 1 1 6 11611 1 1 69 LYS HD2 H -7.018 11.533 0.046 1.00 . A A . 1576 LYS HD2 1 1 6 11612 1 1 69 LYS HD3 H -7.580 12.090 1.615 1.00 . A A . 1576 LYS HD3 1 1 6 11613 1 1 69 LYS HE2 H -6.330 14.189 1.291 1.00 . A A . 1576 LYS HE2 1 1 6 11614 1 1 69 LYS HE3 H -5.837 13.620 -0.303 1.00 . A A . 1576 LYS HE3 1 1 6 11615 1 1 69 LYS HG2 H -5.269 12.241 2.406 1.00 . A A . 1576 LYS HG2 1 1 6 11616 1 1 69 LYS HG3 H -4.709 11.625 0.845 1.00 . A A . 1576 LYS HG3 1 1 6 11617 1 1 69 LYS HZ1 H -8.146 13.541 -0.963 1.00 . A A . 1576 LYS HZ1 1 1 6 11618 1 1 69 LYS HZ2 H -7.799 15.095 -0.418 1.00 . A A . 1576 LYS HZ2 1 1 6 11619 1 1 69 LYS HZ3 H -8.634 14.006 0.559 1.00 . A A . 1576 LYS HZ3 1 1 6 11620 1 1 69 LYS N N -6.327 7.899 1.558 1.00 . A A . 1576 LYS N 1 1 6 11621 1 1 69 LYS NZ N -7.862 14.100 -0.131 1.00 . A A . 1576 LYS NZ 1 1 6 11622 1 1 69 LYS O O -3.836 7.797 0.862 1.00 . A A . 1576 LYS O 1 1 6 11623 1 1 70 ALA C C -1.511 9.595 0.013 1.00 . A A . 1577 ALA C 1 1 6 11624 1 1 70 ALA CA C -2.578 9.390 -1.070 1.00 . A A . 1577 ALA CA 1 1 6 11625 1 1 70 ALA CB C -2.346 10.339 -2.238 1.00 . A A . 1577 ALA CB 1 1 6 11626 1 1 70 ALA H H -4.476 10.294 -0.901 1.00 . A A . 1577 ALA H 1 1 6 11627 1 1 70 ALA HA H -2.505 8.374 -1.432 1.00 . A A . 1577 ALA HA 1 1 6 11628 1 1 70 ALA HB1 H -1.381 10.138 -2.680 1.00 . A A . 1577 ALA HB1 1 1 6 11629 1 1 70 ALA HB2 H -2.368 11.356 -1.876 1.00 . A A . 1577 ALA HB2 1 1 6 11630 1 1 70 ALA HB3 H -3.121 10.199 -2.977 1.00 . A A . 1577 ALA HB3 1 1 6 11631 1 1 70 ALA N N -3.924 9.570 -0.525 1.00 . A A . 1577 ALA N 1 1 6 11632 1 1 70 ALA O O -0.995 10.713 0.214 1.00 . A A . 1577 ALA O 1 1 6 11633 1 1 71 ASN C C 0.995 7.840 1.271 1.00 . A A . 1578 ASN C 1 1 6 11634 1 1 71 ASN CA C -0.250 8.489 1.779 1.00 . A A . 1578 ASN CA 1 1 6 11635 1 1 71 ASN CB C -0.770 7.690 2.983 1.00 . A A . 1578 ASN CB 1 1 6 11636 1 1 71 ASN CG C -1.810 8.415 3.822 1.00 . A A . 1578 ASN CG 1 1 6 11637 1 1 71 ASN H H -1.722 7.709 0.506 1.00 . A A . 1578 ASN H 1 1 6 11638 1 1 71 ASN HA H -0.040 9.500 2.092 1.00 . A A . 1578 ASN HA 1 1 6 11639 1 1 71 ASN HB2 H -1.215 6.775 2.622 1.00 . A A . 1578 ASN HB2 1 1 6 11640 1 1 71 ASN HB3 H 0.068 7.439 3.616 1.00 . A A . 1578 ASN HB3 1 1 6 11641 1 1 71 ASN HD21 H -3.278 7.779 2.657 1.00 . A A . 1578 ASN HD21 1 1 6 11642 1 1 71 ASN HD22 H -3.753 8.763 3.982 1.00 . A A . 1578 ASN HD22 1 1 6 11643 1 1 71 ASN N N -1.229 8.530 0.718 1.00 . A A . 1578 ASN N 1 1 6 11644 1 1 71 ASN ND2 N -3.060 8.309 3.457 1.00 . A A . 1578 ASN ND2 1 1 6 11645 1 1 71 ASN O O 0.939 6.824 0.597 1.00 . A A . 1578 ASN O 1 1 6 11646 1 1 71 ASN OD1 O -1.474 9.078 4.799 1.00 . A A . 1578 ASN OD1 1 1 6 11647 1 1 72 LYS C C 4.388 8.001 2.269 1.00 . A A . 1579 LYS C 1 1 6 11648 1 1 72 LYS CA C 3.374 7.919 1.143 1.00 . A A . 1579 LYS CA 1 1 6 11649 1 1 72 LYS CB C 3.867 8.615 -0.153 1.00 . A A . 1579 LYS CB 1 1 6 11650 1 1 72 LYS CD C 2.402 10.637 -0.462 1.00 . A A . 1579 LYS CD 1 1 6 11651 1 1 72 LYS CE C 2.317 12.131 -0.370 1.00 . A A . 1579 LYS CE 1 1 6 11652 1 1 72 LYS CG C 3.805 10.137 -0.166 1.00 . A A . 1579 LYS CG 1 1 6 11653 1 1 72 LYS H H 2.081 9.240 2.119 1.00 . A A . 1579 LYS H 1 1 6 11654 1 1 72 LYS HA H 3.224 6.868 0.935 1.00 . A A . 1579 LYS HA 1 1 6 11655 1 1 72 LYS HB2 H 4.894 8.327 -0.316 1.00 . A A . 1579 LYS HB2 1 1 6 11656 1 1 72 LYS HB3 H 3.277 8.243 -0.980 1.00 . A A . 1579 LYS HB3 1 1 6 11657 1 1 72 LYS HD2 H 2.127 10.334 -1.460 1.00 . A A . 1579 LYS HD2 1 1 6 11658 1 1 72 LYS HD3 H 1.716 10.196 0.246 1.00 . A A . 1579 LYS HD3 1 1 6 11659 1 1 72 LYS HE2 H 2.622 12.441 0.618 1.00 . A A . 1579 LYS HE2 1 1 6 11660 1 1 72 LYS HE3 H 2.985 12.556 -1.104 1.00 . A A . 1579 LYS HE3 1 1 6 11661 1 1 72 LYS HG2 H 4.107 10.505 0.804 1.00 . A A . 1579 LYS HG2 1 1 6 11662 1 1 72 LYS HG3 H 4.481 10.513 -0.921 1.00 . A A . 1579 LYS HG3 1 1 6 11663 1 1 72 LYS HZ1 H 0.269 12.100 -0.029 1.00 . A A . 1579 LYS HZ1 1 1 6 11664 1 1 72 LYS HZ2 H 0.709 12.471 -1.632 1.00 . A A . 1579 LYS HZ2 1 1 6 11665 1 1 72 LYS HZ3 H 0.894 13.620 -0.414 1.00 . A A . 1579 LYS HZ3 1 1 6 11666 1 1 72 LYS N N 2.101 8.419 1.579 1.00 . A A . 1579 LYS N 1 1 6 11667 1 1 72 LYS NZ N 0.953 12.604 -0.631 1.00 . A A . 1579 LYS NZ 1 1 6 11668 1 1 72 LYS O O 5.570 8.338 2.079 1.00 . A A . 1579 LYS O 1 1 6 11669 1 1 73 ARG C C 5.094 6.217 4.860 1.00 . A A . 1580 ARG C 1 1 6 11670 1 1 73 ARG CA C 4.729 7.664 4.630 1.00 . A A . 1580 ARG CA 1 1 6 11671 1 1 73 ARG CB C 3.964 8.202 5.835 1.00 . A A . 1580 ARG CB 1 1 6 11672 1 1 73 ARG CD C 2.673 10.038 6.880 1.00 . A A . 1580 ARG CD 1 1 6 11673 1 1 73 ARG CG C 3.486 9.628 5.683 1.00 . A A . 1580 ARG CG 1 1 6 11674 1 1 73 ARG CZ C 1.112 11.842 7.504 1.00 . A A . 1580 ARG CZ 1 1 6 11675 1 1 73 ARG H H 2.956 7.497 3.520 1.00 . A A . 1580 ARG H 1 1 6 11676 1 1 73 ARG HA H 5.622 8.248 4.465 1.00 . A A . 1580 ARG HA 1 1 6 11677 1 1 73 ARG HB2 H 3.101 7.574 6.003 1.00 . A A . 1580 ARG HB2 1 1 6 11678 1 1 73 ARG HB3 H 4.607 8.149 6.702 1.00 . A A . 1580 ARG HB3 1 1 6 11679 1 1 73 ARG HD2 H 1.854 9.344 6.985 1.00 . A A . 1580 ARG HD2 1 1 6 11680 1 1 73 ARG HD3 H 3.296 10.000 7.759 1.00 . A A . 1580 ARG HD3 1 1 6 11681 1 1 73 ARG HE H 2.505 11.931 6.043 1.00 . A A . 1580 ARG HE 1 1 6 11682 1 1 73 ARG HG2 H 4.344 10.278 5.598 1.00 . A A . 1580 ARG HG2 1 1 6 11683 1 1 73 ARG HG3 H 2.877 9.702 4.794 1.00 . A A . 1580 ARG HG3 1 1 6 11684 1 1 73 ARG HH11 H 1.017 10.208 8.756 1.00 . A A . 1580 ARG HH11 1 1 6 11685 1 1 73 ARG HH12 H -0.121 11.434 9.091 1.00 . A A . 1580 ARG HH12 1 1 6 11686 1 1 73 ARG HH21 H 0.941 13.640 6.525 1.00 . A A . 1580 ARG HH21 1 1 6 11687 1 1 73 ARG HH22 H -0.144 13.420 7.821 1.00 . A A . 1580 ARG HH22 1 1 6 11688 1 1 73 ARG N N 3.908 7.713 3.446 1.00 . A A . 1580 ARG N 1 1 6 11689 1 1 73 ARG NE N 2.111 11.374 6.751 1.00 . A A . 1580 ARG NE 1 1 6 11690 1 1 73 ARG NH1 N 0.639 11.108 8.521 1.00 . A A . 1580 ARG NH1 1 1 6 11691 1 1 73 ARG NH2 N 0.602 13.049 7.263 1.00 . A A . 1580 ARG NH2 1 1 6 11692 1 1 73 ARG O O 4.335 5.463 5.473 1.00 . A A . 1580 ARG O 1 1 6 11693 1 1 74 LEU C C 7.191 4.187 5.809 1.00 . A A . 1581 LEU C 1 1 6 11694 1 1 74 LEU CA C 6.640 4.450 4.403 1.00 . A A . 1581 LEU CA 1 1 6 11695 1 1 74 LEU CB C 7.709 4.185 3.310 1.00 . A A . 1581 LEU CB 1 1 6 11696 1 1 74 LEU CD1 C 8.976 2.646 1.775 1.00 . A A . 1581 LEU CD1 1 1 6 11697 1 1 74 LEU CD2 C 8.265 1.817 3.980 1.00 . A A . 1581 LEU CD2 1 1 6 11698 1 1 74 LEU CG C 7.910 2.725 2.843 1.00 . A A . 1581 LEU CG 1 1 6 11699 1 1 74 LEU H H 6.770 6.476 3.855 1.00 . A A . 1581 LEU H 1 1 6 11700 1 1 74 LEU HA H 5.789 3.808 4.235 1.00 . A A . 1581 LEU HA 1 1 6 11701 1 1 74 LEU HB2 H 7.449 4.774 2.443 1.00 . A A . 1581 LEU HB2 1 1 6 11702 1 1 74 LEU HB3 H 8.656 4.547 3.686 1.00 . A A . 1581 LEU HB3 1 1 6 11703 1 1 74 LEU HD11 H 9.096 1.619 1.462 1.00 . A A . 1581 LEU HD11 1 1 6 11704 1 1 74 LEU HD12 H 9.913 3.012 2.172 1.00 . A A . 1581 LEU HD12 1 1 6 11705 1 1 74 LEU HD13 H 8.685 3.249 0.929 1.00 . A A . 1581 LEU HD13 1 1 6 11706 1 1 74 LEU HD21 H 9.214 2.111 4.402 1.00 . A A . 1581 LEU HD21 1 1 6 11707 1 1 74 LEU HD22 H 8.313 0.798 3.629 1.00 . A A . 1581 LEU HD22 1 1 6 11708 1 1 74 LEU HD23 H 7.499 1.901 4.736 1.00 . A A . 1581 LEU HD23 1 1 6 11709 1 1 74 LEU HG H 6.987 2.378 2.400 1.00 . A A . 1581 LEU HG 1 1 6 11710 1 1 74 LEU N N 6.211 5.820 4.323 1.00 . A A . 1581 LEU N 1 1 6 11711 1 1 74 LEU O O 8.090 4.893 6.271 1.00 . A A . 1581 LEU O 1 1 6 11712 1 1 75 ARG C C 7.916 1.579 7.727 1.00 . A A . 1582 ARG C 1 1 6 11713 1 1 75 ARG CA C 7.075 2.842 7.814 1.00 . A A . 1582 ARG CA 1 1 6 11714 1 1 75 ARG CB C 5.874 2.564 8.735 1.00 . A A . 1582 ARG CB 1 1 6 11715 1 1 75 ARG CD C 5.483 4.979 9.371 1.00 . A A . 1582 ARG CD 1 1 6 11716 1 1 75 ARG CG C 4.859 3.693 8.861 1.00 . A A . 1582 ARG CG 1 1 6 11717 1 1 75 ARG CZ C 6.648 5.810 11.418 1.00 . A A . 1582 ARG CZ 1 1 6 11718 1 1 75 ARG H H 5.901 2.702 6.060 1.00 . A A . 1582 ARG H 1 1 6 11719 1 1 75 ARG HA H 7.663 3.647 8.229 1.00 . A A . 1582 ARG HA 1 1 6 11720 1 1 75 ARG HB2 H 5.351 1.697 8.361 1.00 . A A . 1582 ARG HB2 1 1 6 11721 1 1 75 ARG HB3 H 6.248 2.334 9.721 1.00 . A A . 1582 ARG HB3 1 1 6 11722 1 1 75 ARG HD2 H 6.207 5.307 8.643 1.00 . A A . 1582 ARG HD2 1 1 6 11723 1 1 75 ARG HD3 H 4.707 5.724 9.463 1.00 . A A . 1582 ARG HD3 1 1 6 11724 1 1 75 ARG HE H 6.214 3.886 11.009 1.00 . A A . 1582 ARG HE 1 1 6 11725 1 1 75 ARG HG2 H 4.419 3.880 7.893 1.00 . A A . 1582 ARG HG2 1 1 6 11726 1 1 75 ARG HG3 H 4.092 3.377 9.554 1.00 . A A . 1582 ARG HG3 1 1 6 11727 1 1 75 ARG HH11 H 6.185 7.300 10.092 1.00 . A A . 1582 ARG HH11 1 1 6 11728 1 1 75 ARG HH12 H 6.950 7.844 11.503 1.00 . A A . 1582 ARG HH12 1 1 6 11729 1 1 75 ARG HH21 H 7.296 4.616 12.949 1.00 . A A . 1582 ARG HH21 1 1 6 11730 1 1 75 ARG HH22 H 7.597 6.278 13.162 1.00 . A A . 1582 ARG HH22 1 1 6 11731 1 1 75 ARG N N 6.632 3.211 6.483 1.00 . A A . 1582 ARG N 1 1 6 11732 1 1 75 ARG NE N 6.144 4.810 10.678 1.00 . A A . 1582 ARG NE 1 1 6 11733 1 1 75 ARG NH1 N 6.594 7.065 10.978 1.00 . A A . 1582 ARG NH1 1 1 6 11734 1 1 75 ARG NH2 N 7.218 5.548 12.587 1.00 . A A . 1582 ARG NH2 1 1 6 11735 1 1 75 ARG O O 7.507 0.615 7.105 1.00 . A A . 1582 ARG O 1 1 6 11736 1 1 76 TYR C C 9.709 -0.268 9.699 1.00 . A A . 1583 TYR C 1 1 6 11737 1 1 76 TYR CA C 9.922 0.409 8.356 1.00 . A A . 1583 TYR CA 1 1 6 11738 1 1 76 TYR CB C 11.396 0.809 8.134 1.00 . A A . 1583 TYR CB 1 1 6 11739 1 1 76 TYR CD1 C 12.494 -1.245 7.117 1.00 . A A . 1583 TYR CD1 1 1 6 11740 1 1 76 TYR CD2 C 13.342 -0.442 9.188 1.00 . A A . 1583 TYR CD2 1 1 6 11741 1 1 76 TYR CE1 C 13.437 -2.254 7.115 1.00 . A A . 1583 TYR CE1 1 1 6 11742 1 1 76 TYR CE2 C 14.295 -1.448 9.192 1.00 . A A . 1583 TYR CE2 1 1 6 11743 1 1 76 TYR CG C 12.426 -0.322 8.149 1.00 . A A . 1583 TYR CG 1 1 6 11744 1 1 76 TYR CZ C 14.339 -2.350 8.155 1.00 . A A . 1583 TYR CZ 1 1 6 11745 1 1 76 TYR H H 9.372 2.403 8.781 1.00 . A A . 1583 TYR H 1 1 6 11746 1 1 76 TYR HA H 9.597 -0.258 7.571 1.00 . A A . 1583 TYR HA 1 1 6 11747 1 1 76 TYR HB2 H 11.466 1.273 7.162 1.00 . A A . 1583 TYR HB2 1 1 6 11748 1 1 76 TYR HB3 H 11.673 1.531 8.888 1.00 . A A . 1583 TYR HB3 1 1 6 11749 1 1 76 TYR HD1 H 11.790 -1.172 6.303 1.00 . A A . 1583 TYR HD1 1 1 6 11750 1 1 76 TYR HD2 H 13.304 0.267 10.000 1.00 . A A . 1583 TYR HD2 1 1 6 11751 1 1 76 TYR HE1 H 13.470 -2.962 6.299 1.00 . A A . 1583 TYR HE1 1 1 6 11752 1 1 76 TYR HE2 H 14.999 -1.522 10.008 1.00 . A A . 1583 TYR HE2 1 1 6 11753 1 1 76 TYR HH H 15.685 -3.419 7.275 1.00 . A A . 1583 TYR HH 1 1 6 11754 1 1 76 TYR N N 9.073 1.590 8.323 1.00 . A A . 1583 TYR N 1 1 6 11755 1 1 76 TYR O O 10.238 0.171 10.728 1.00 . A A . 1583 TYR O 1 1 6 11756 1 1 76 TYR OH O 15.292 -3.361 8.153 1.00 . A A . 1583 TYR OH 1 1 6 11757 1 1 77 VAL C C 8.933 -3.456 10.891 1.00 . A A . 1584 VAL C 1 1 6 11758 1 1 77 VAL CA C 8.507 -1.988 10.895 1.00 . A A . 1584 VAL CA 1 1 6 11759 1 1 77 VAL CB C 6.962 -1.854 11.151 1.00 . A A . 1584 VAL CB 1 1 6 11760 1 1 77 VAL CG1 C 6.604 -0.420 11.477 1.00 . A A . 1584 VAL CG1 1 1 6 11761 1 1 77 VAL CG2 C 6.137 -2.303 9.942 1.00 . A A . 1584 VAL CG2 1 1 6 11762 1 1 77 VAL H H 8.582 -1.643 8.820 1.00 . A A . 1584 VAL H 1 1 6 11763 1 1 77 VAL HA H 9.023 -1.507 11.711 1.00 . A A . 1584 VAL HA 1 1 6 11764 1 1 77 VAL HB H 6.705 -2.476 11.995 1.00 . A A . 1584 VAL HB 1 1 6 11765 1 1 77 VAL HG11 H 7.133 -0.107 12.363 1.00 . A A . 1584 VAL HG11 1 1 6 11766 1 1 77 VAL HG12 H 5.540 -0.347 11.644 1.00 . A A . 1584 VAL HG12 1 1 6 11767 1 1 77 VAL HG13 H 6.881 0.215 10.648 1.00 . A A . 1584 VAL HG13 1 1 6 11768 1 1 77 VAL HG21 H 6.355 -3.339 9.725 1.00 . A A . 1584 VAL HG21 1 1 6 11769 1 1 77 VAL HG22 H 6.392 -1.694 9.087 1.00 . A A . 1584 VAL HG22 1 1 6 11770 1 1 77 VAL HG23 H 5.085 -2.192 10.161 1.00 . A A . 1584 VAL HG23 1 1 6 11771 1 1 77 VAL N N 8.911 -1.304 9.686 1.00 . A A . 1584 VAL N 1 1 6 11772 1 1 77 VAL O O 8.378 -4.277 10.162 1.00 . A A . 1584 VAL O 1 1 6 11773 1 1 78 ASP C C 10.903 -5.685 10.466 1.00 . A A . 1585 ASP C 1 1 6 11774 1 1 78 ASP CA C 10.495 -5.130 11.833 1.00 . A A . 1585 ASP CA 1 1 6 11775 1 1 78 ASP CB C 9.471 -6.039 12.550 1.00 . A A . 1585 ASP CB 1 1 6 11776 1 1 78 ASP CG C 9.971 -7.438 12.855 1.00 . A A . 1585 ASP CG 1 1 6 11777 1 1 78 ASP H H 10.362 -3.037 12.208 1.00 . A A . 1585 ASP H 1 1 6 11778 1 1 78 ASP HA H 11.388 -5.051 12.437 1.00 . A A . 1585 ASP HA 1 1 6 11779 1 1 78 ASP HB2 H 9.183 -5.579 13.483 1.00 . A A . 1585 ASP HB2 1 1 6 11780 1 1 78 ASP HB3 H 8.599 -6.118 11.920 1.00 . A A . 1585 ASP HB3 1 1 6 11781 1 1 78 ASP N N 9.954 -3.761 11.686 1.00 . A A . 1585 ASP N 1 1 6 11782 1 1 78 ASP O O 10.498 -6.763 10.055 1.00 . A A . 1585 ASP O 1 1 6 11783 1 1 78 ASP OD1 O 10.871 -7.591 13.706 1.00 . A A . 1585 ASP OD1 1 1 6 11784 1 1 78 ASP OD2 O 9.435 -8.418 12.287 1.00 . A A . 1585 ASP OD2 1 1 6 11785 1 1 79 GLN C C 11.018 -5.394 7.385 1.00 . A A . 1586 GLN C 1 1 6 11786 1 1 79 GLN CA C 12.176 -5.173 8.396 1.00 . A A . 1586 GLN CA 1 1 6 11787 1 1 79 GLN CB C 13.161 -6.359 8.434 1.00 . A A . 1586 GLN CB 1 1 6 11788 1 1 79 GLN CD C 14.907 -7.736 7.262 1.00 . A A . 1586 GLN CD 1 1 6 11789 1 1 79 GLN CG C 13.947 -6.584 7.148 1.00 . A A . 1586 GLN CG 1 1 6 11790 1 1 79 GLN H H 11.908 -4.017 10.171 1.00 . A A . 1586 GLN H 1 1 6 11791 1 1 79 GLN HA H 12.703 -4.287 8.078 1.00 . A A . 1586 GLN HA 1 1 6 11792 1 1 79 GLN HB2 H 13.867 -6.180 9.229 1.00 . A A . 1586 GLN HB2 1 1 6 11793 1 1 79 GLN HB3 H 12.608 -7.259 8.660 1.00 . A A . 1586 GLN HB3 1 1 6 11794 1 1 79 GLN HE21 H 13.515 -8.997 6.660 1.00 . A A . 1586 GLN HE21 1 1 6 11795 1 1 79 GLN HE22 H 15.054 -9.690 7.025 1.00 . A A . 1586 GLN HE22 1 1 6 11796 1 1 79 GLN HG2 H 13.251 -6.787 6.348 1.00 . A A . 1586 GLN HG2 1 1 6 11797 1 1 79 GLN HG3 H 14.504 -5.688 6.921 1.00 . A A . 1586 GLN HG3 1 1 6 11798 1 1 79 GLN N N 11.666 -4.869 9.747 1.00 . A A . 1586 GLN N 1 1 6 11799 1 1 79 GLN NE2 N 14.449 -8.918 6.948 1.00 . A A . 1586 GLN NE2 1 1 6 11800 1 1 79 GLN O O 11.132 -6.128 6.399 1.00 . A A . 1586 GLN O 1 1 6 11801 1 1 79 GLN OE1 O 16.065 -7.558 7.651 1.00 . A A . 1586 GLN OE1 1 1 6 11802 1 1 80 VAL C C 8.461 -3.397 6.384 1.00 . A A . 1587 VAL C 1 1 6 11803 1 1 80 VAL CA C 8.772 -4.815 6.786 1.00 . A A . 1587 VAL CA 1 1 6 11804 1 1 80 VAL CB C 7.520 -5.466 7.460 1.00 . A A . 1587 VAL CB 1 1 6 11805 1 1 80 VAL CG1 C 6.310 -5.418 6.554 1.00 . A A . 1587 VAL CG1 1 1 6 11806 1 1 80 VAL CG2 C 7.810 -6.900 7.874 1.00 . A A . 1587 VAL CG2 1 1 6 11807 1 1 80 VAL H H 9.814 -4.303 8.514 1.00 . A A . 1587 VAL H 1 1 6 11808 1 1 80 VAL HA H 9.040 -5.383 5.907 1.00 . A A . 1587 VAL HA 1 1 6 11809 1 1 80 VAL HB H 7.276 -4.899 8.346 1.00 . A A . 1587 VAL HB 1 1 6 11810 1 1 80 VAL HG11 H 5.468 -5.879 7.049 1.00 . A A . 1587 VAL HG11 1 1 6 11811 1 1 80 VAL HG12 H 6.525 -5.952 5.639 1.00 . A A . 1587 VAL HG12 1 1 6 11812 1 1 80 VAL HG13 H 6.073 -4.391 6.321 1.00 . A A . 1587 VAL HG13 1 1 6 11813 1 1 80 VAL HG21 H 6.929 -7.327 8.329 1.00 . A A . 1587 VAL HG21 1 1 6 11814 1 1 80 VAL HG22 H 8.623 -6.912 8.585 1.00 . A A . 1587 VAL HG22 1 1 6 11815 1 1 80 VAL HG23 H 8.081 -7.479 7.004 1.00 . A A . 1587 VAL HG23 1 1 6 11816 1 1 80 VAL N N 9.905 -4.786 7.666 1.00 . A A . 1587 VAL N 1 1 6 11817 1 1 80 VAL O O 8.443 -2.495 7.232 1.00 . A A . 1587 VAL O 1 1 6 11818 1 1 81 LEU C C 6.435 -1.767 4.606 1.00 . A A . 1588 LEU C 1 1 6 11819 1 1 81 LEU CA C 7.948 -1.898 4.605 1.00 . A A . 1588 LEU CA 1 1 6 11820 1 1 81 LEU CB C 8.538 -1.731 3.186 1.00 . A A . 1588 LEU CB 1 1 6 11821 1 1 81 LEU CD1 C 10.478 -1.643 1.618 1.00 . A A . 1588 LEU CD1 1 1 6 11822 1 1 81 LEU CD2 C 10.707 -0.660 3.883 1.00 . A A . 1588 LEU CD2 1 1 6 11823 1 1 81 LEU CG C 10.067 -1.767 3.068 1.00 . A A . 1588 LEU CG 1 1 6 11824 1 1 81 LEU H H 8.314 -3.954 4.503 1.00 . A A . 1588 LEU H 1 1 6 11825 1 1 81 LEU HA H 8.364 -1.150 5.264 1.00 . A A . 1588 LEU HA 1 1 6 11826 1 1 81 LEU HB2 H 8.187 -2.558 2.592 1.00 . A A . 1588 LEU HB2 1 1 6 11827 1 1 81 LEU HB3 H 8.179 -0.824 2.727 1.00 . A A . 1588 LEU HB3 1 1 6 11828 1 1 81 LEU HD11 H 10.056 -2.465 1.061 1.00 . A A . 1588 LEU HD11 1 1 6 11829 1 1 81 LEU HD12 H 11.555 -1.678 1.542 1.00 . A A . 1588 LEU HD12 1 1 6 11830 1 1 81 LEU HD13 H 10.116 -0.709 1.216 1.00 . A A . 1588 LEU HD13 1 1 6 11831 1 1 81 LEU HD21 H 11.781 -0.769 3.862 1.00 . A A . 1588 LEU HD21 1 1 6 11832 1 1 81 LEU HD22 H 10.341 -0.695 4.898 1.00 . A A . 1588 LEU HD22 1 1 6 11833 1 1 81 LEU HD23 H 10.442 0.292 3.447 1.00 . A A . 1588 LEU HD23 1 1 6 11834 1 1 81 LEU HG H 10.428 -2.717 3.436 1.00 . A A . 1588 LEU HG 1 1 6 11835 1 1 81 LEU N N 8.274 -3.191 5.122 1.00 . A A . 1588 LEU N 1 1 6 11836 1 1 81 LEU O O 5.749 -2.515 3.947 1.00 . A A . 1588 LEU O 1 1 6 11837 1 1 82 GLN C C 4.052 0.588 4.927 1.00 . A A . 1589 GLN C 1 1 6 11838 1 1 82 GLN CA C 4.508 -0.730 5.522 1.00 . A A . 1589 GLN CA 1 1 6 11839 1 1 82 GLN CB C 4.092 -0.784 6.989 1.00 . A A . 1589 GLN CB 1 1 6 11840 1 1 82 GLN CD C 2.255 -0.481 8.670 1.00 . A A . 1589 GLN CD 1 1 6 11841 1 1 82 GLN CG C 2.596 -0.658 7.217 1.00 . A A . 1589 GLN CG 1 1 6 11842 1 1 82 GLN H H 6.521 -0.348 5.966 1.00 . A A . 1589 GLN H 1 1 6 11843 1 1 82 GLN HA H 4.019 -1.543 5.007 1.00 . A A . 1589 GLN HA 1 1 6 11844 1 1 82 GLN HB2 H 4.417 -1.722 7.416 1.00 . A A . 1589 GLN HB2 1 1 6 11845 1 1 82 GLN HB3 H 4.581 0.022 7.515 1.00 . A A . 1589 GLN HB3 1 1 6 11846 1 1 82 GLN HE21 H 2.363 1.481 8.472 1.00 . A A . 1589 GLN HE21 1 1 6 11847 1 1 82 GLN HE22 H 1.969 0.930 10.045 1.00 . A A . 1589 GLN HE22 1 1 6 11848 1 1 82 GLN HG2 H 2.233 0.200 6.670 1.00 . A A . 1589 GLN HG2 1 1 6 11849 1 1 82 GLN HG3 H 2.107 -1.549 6.851 1.00 . A A . 1589 GLN HG3 1 1 6 11850 1 1 82 GLN N N 5.926 -0.896 5.407 1.00 . A A . 1589 GLN N 1 1 6 11851 1 1 82 GLN NE2 N 2.191 0.753 9.105 1.00 . A A . 1589 GLN NE2 1 1 6 11852 1 1 82 GLN O O 4.615 1.651 5.230 1.00 . A A . 1589 GLN O 1 1 6 11853 1 1 82 GLN OE1 O 2.047 -1.450 9.402 1.00 . A A . 1589 GLN OE1 1 1 6 11854 1 1 83 LEU C C 0.966 1.662 4.135 1.00 . A A . 1590 LEU C 1 1 6 11855 1 1 83 LEU CA C 2.371 1.682 3.592 1.00 . A A . 1590 LEU CA 1 1 6 11856 1 1 83 LEU CB C 2.338 1.720 2.047 1.00 . A A . 1590 LEU CB 1 1 6 11857 1 1 83 LEU CD1 C 3.457 1.952 -0.185 1.00 . A A . 1590 LEU CD1 1 1 6 11858 1 1 83 LEU CD2 C 4.243 3.329 1.734 1.00 . A A . 1590 LEU CD2 1 1 6 11859 1 1 83 LEU CG C 3.667 1.980 1.323 1.00 . A A . 1590 LEU CG 1 1 6 11860 1 1 83 LEU H H 2.713 -0.375 3.844 1.00 . A A . 1590 LEU H 1 1 6 11861 1 1 83 LEU HA H 2.878 2.556 3.973 1.00 . A A . 1590 LEU HA 1 1 6 11862 1 1 83 LEU HB2 H 1.953 0.771 1.703 1.00 . A A . 1590 LEU HB2 1 1 6 11863 1 1 83 LEU HB3 H 1.640 2.489 1.752 1.00 . A A . 1590 LEU HB3 1 1 6 11864 1 1 83 LEU HD11 H 4.402 2.114 -0.682 1.00 . A A . 1590 LEU HD11 1 1 6 11865 1 1 83 LEU HD12 H 2.769 2.736 -0.466 1.00 . A A . 1590 LEU HD12 1 1 6 11866 1 1 83 LEU HD13 H 3.050 0.998 -0.483 1.00 . A A . 1590 LEU HD13 1 1 6 11867 1 1 83 LEU HD21 H 4.418 3.335 2.798 1.00 . A A . 1590 LEU HD21 1 1 6 11868 1 1 83 LEU HD22 H 3.545 4.111 1.477 1.00 . A A . 1590 LEU HD22 1 1 6 11869 1 1 83 LEU HD23 H 5.176 3.494 1.214 1.00 . A A . 1590 LEU HD23 1 1 6 11870 1 1 83 LEU HG H 4.378 1.211 1.585 1.00 . A A . 1590 LEU HG 1 1 6 11871 1 1 83 LEU N N 3.043 0.516 4.104 1.00 . A A . 1590 LEU N 1 1 6 11872 1 1 83 LEU O O 0.245 0.674 3.973 1.00 . A A . 1590 LEU O 1 1 6 11873 1 1 84 VAL C C -1.499 3.954 4.833 1.00 . A A . 1591 VAL C 1 1 6 11874 1 1 84 VAL CA C -0.725 2.770 5.387 1.00 . A A . 1591 VAL CA 1 1 6 11875 1 1 84 VAL CB C -0.699 2.750 6.961 1.00 . A A . 1591 VAL CB 1 1 6 11876 1 1 84 VAL CG1 C 0.176 3.858 7.535 1.00 . A A . 1591 VAL CG1 1 1 6 11877 1 1 84 VAL CG2 C -2.113 2.830 7.536 1.00 . A A . 1591 VAL CG2 1 1 6 11878 1 1 84 VAL H H 1.191 3.468 4.915 1.00 . A A . 1591 VAL H 1 1 6 11879 1 1 84 VAL HA H -1.235 1.880 5.047 1.00 . A A . 1591 VAL HA 1 1 6 11880 1 1 84 VAL HB H -0.266 1.808 7.266 1.00 . A A . 1591 VAL HB 1 1 6 11881 1 1 84 VAL HG11 H 0.171 3.798 8.613 1.00 . A A . 1591 VAL HG11 1 1 6 11882 1 1 84 VAL HG12 H -0.228 4.810 7.226 1.00 . A A . 1591 VAL HG12 1 1 6 11883 1 1 84 VAL HG13 H 1.184 3.752 7.164 1.00 . A A . 1591 VAL HG13 1 1 6 11884 1 1 84 VAL HG21 H -2.703 2.008 7.160 1.00 . A A . 1591 VAL HG21 1 1 6 11885 1 1 84 VAL HG22 H -2.570 3.762 7.242 1.00 . A A . 1591 VAL HG22 1 1 6 11886 1 1 84 VAL HG23 H -2.065 2.776 8.614 1.00 . A A . 1591 VAL HG23 1 1 6 11887 1 1 84 VAL N N 0.586 2.703 4.810 1.00 . A A . 1591 VAL N 1 1 6 11888 1 1 84 VAL O O -1.164 5.131 5.073 1.00 . A A . 1591 VAL O 1 1 6 11889 1 1 85 TYR C C -4.479 4.925 4.413 1.00 . A A . 1592 TYR C 1 1 6 11890 1 1 85 TYR CA C -3.335 4.635 3.479 1.00 . A A . 1592 TYR CA 1 1 6 11891 1 1 85 TYR CB C -3.840 4.209 2.098 1.00 . A A . 1592 TYR CB 1 1 6 11892 1 1 85 TYR CD1 C -2.325 5.184 0.344 1.00 . A A . 1592 TYR CD1 1 1 6 11893 1 1 85 TYR CD2 C -2.167 2.852 0.769 1.00 . A A . 1592 TYR CD2 1 1 6 11894 1 1 85 TYR CE1 C -1.345 5.089 -0.614 1.00 . A A . 1592 TYR CE1 1 1 6 11895 1 1 85 TYR CE2 C -1.182 2.750 -0.194 1.00 . A A . 1592 TYR CE2 1 1 6 11896 1 1 85 TYR CG C -2.755 4.075 1.053 1.00 . A A . 1592 TYR CG 1 1 6 11897 1 1 85 TYR CZ C -0.777 3.872 -0.880 1.00 . A A . 1592 TYR CZ 1 1 6 11898 1 1 85 TYR H H -2.706 2.694 3.911 1.00 . A A . 1592 TYR H 1 1 6 11899 1 1 85 TYR HA H -2.746 5.534 3.377 1.00 . A A . 1592 TYR HA 1 1 6 11900 1 1 85 TYR HB2 H -4.360 3.266 2.167 1.00 . A A . 1592 TYR HB2 1 1 6 11901 1 1 85 TYR HB3 H -4.519 4.972 1.751 1.00 . A A . 1592 TYR HB3 1 1 6 11902 1 1 85 TYR HD1 H -2.774 6.142 0.558 1.00 . A A . 1592 TYR HD1 1 1 6 11903 1 1 85 TYR HD2 H -2.489 1.975 1.310 1.00 . A A . 1592 TYR HD2 1 1 6 11904 1 1 85 TYR HE1 H -1.026 5.969 -1.151 1.00 . A A . 1592 TYR HE1 1 1 6 11905 1 1 85 TYR HE2 H -0.733 1.792 -0.410 1.00 . A A . 1592 TYR HE2 1 1 6 11906 1 1 85 TYR HH H -0.179 3.137 -2.466 1.00 . A A . 1592 TYR HH 1 1 6 11907 1 1 85 TYR N N -2.499 3.644 4.064 1.00 . A A . 1592 TYR N 1 1 6 11908 1 1 85 TYR O O -5.424 4.148 4.527 1.00 . A A . 1592 TYR O 1 1 6 11909 1 1 85 TYR OH O 0.199 3.771 -1.839 1.00 . A A . 1592 TYR OH 1 1 6 11910 1 1 86 LYS C C -6.239 7.473 5.389 1.00 . A A . 1593 LYS C 1 1 6 11911 1 1 86 LYS CA C -5.344 6.445 6.060 1.00 . A A . 1593 LYS CA 1 1 6 11912 1 1 86 LYS CB C -4.676 7.057 7.304 1.00 . A A . 1593 LYS CB 1 1 6 11913 1 1 86 LYS CD C -3.131 8.850 8.236 1.00 . A A . 1593 LYS CD 1 1 6 11914 1 1 86 LYS CE C -4.158 9.448 9.187 1.00 . A A . 1593 LYS CE 1 1 6 11915 1 1 86 LYS CG C -3.778 8.256 6.992 1.00 . A A . 1593 LYS CG 1 1 6 11916 1 1 86 LYS H H -3.536 6.544 5.006 1.00 . A A . 1593 LYS H 1 1 6 11917 1 1 86 LYS HA H -5.932 5.590 6.358 1.00 . A A . 1593 LYS HA 1 1 6 11918 1 1 86 LYS HB2 H -5.449 7.377 7.985 1.00 . A A . 1593 LYS HB2 1 1 6 11919 1 1 86 LYS HB3 H -4.076 6.299 7.786 1.00 . A A . 1593 LYS HB3 1 1 6 11920 1 1 86 LYS HD2 H -2.588 8.071 8.751 1.00 . A A . 1593 LYS HD2 1 1 6 11921 1 1 86 LYS HD3 H -2.440 9.622 7.932 1.00 . A A . 1593 LYS HD3 1 1 6 11922 1 1 86 LYS HE2 H -4.711 10.215 8.665 1.00 . A A . 1593 LYS HE2 1 1 6 11923 1 1 86 LYS HE3 H -4.838 8.672 9.505 1.00 . A A . 1593 LYS HE3 1 1 6 11924 1 1 86 LYS HG2 H -2.998 7.941 6.315 1.00 . A A . 1593 LYS HG2 1 1 6 11925 1 1 86 LYS HG3 H -4.377 9.015 6.510 1.00 . A A . 1593 LYS HG3 1 1 6 11926 1 1 86 LYS HZ1 H -2.978 9.321 10.895 1.00 . A A . 1593 LYS HZ1 1 1 6 11927 1 1 86 LYS HZ2 H -4.225 10.467 11.009 1.00 . A A . 1593 LYS HZ2 1 1 6 11928 1 1 86 LYS HZ3 H -2.855 10.793 10.094 1.00 . A A . 1593 LYS HZ3 1 1 6 11929 1 1 86 LYS N N -4.344 6.006 5.125 1.00 . A A . 1593 LYS N 1 1 6 11930 1 1 86 LYS NZ N -3.517 10.044 10.376 1.00 . A A . 1593 LYS NZ 1 1 6 11931 1 1 86 LYS O O -5.939 7.907 4.274 1.00 . A A . 1593 LYS O 1 1 6 11932 1 1 87 ASP C C -9.026 8.409 4.380 1.00 . A A . 1594 ASP C 1 1 6 11933 1 1 87 ASP CA C -8.287 8.861 5.636 1.00 . A A . 1594 ASP CA 1 1 6 11934 1 1 87 ASP CB C -7.667 10.262 5.449 1.00 . A A . 1594 ASP CB 1 1 6 11935 1 1 87 ASP CG C -8.715 11.343 5.229 1.00 . A A . 1594 ASP CG 1 1 6 11936 1 1 87 ASP H H -7.433 7.471 6.976 1.00 . A A . 1594 ASP H 1 1 6 11937 1 1 87 ASP HA H -9.023 8.916 6.425 1.00 . A A . 1594 ASP HA 1 1 6 11938 1 1 87 ASP HB2 H -7.098 10.514 6.330 1.00 . A A . 1594 ASP HB2 1 1 6 11939 1 1 87 ASP HB3 H -7.004 10.244 4.597 1.00 . A A . 1594 ASP HB3 1 1 6 11940 1 1 87 ASP N N -7.296 7.864 6.086 1.00 . A A . 1594 ASP N 1 1 6 11941 1 1 87 ASP O O -8.624 8.690 3.247 1.00 . A A . 1594 ASP O 1 1 6 11942 1 1 87 ASP OD1 O -9.248 11.871 6.234 1.00 . A A . 1594 ASP OD1 1 1 6 11943 1 1 87 ASP OD2 O -9.005 11.714 4.079 1.00 . A A . 1594 ASP OD2 1 1 6 11944 1 1 88 GLY C C -12.335 7.588 3.773 1.00 . A A . 1595 GLY C 1 1 6 11945 1 1 88 GLY CA C -10.905 7.211 3.521 1.00 . A A . 1595 GLY CA 1 1 6 11946 1 1 88 GLY H H -10.345 7.475 5.509 1.00 . A A . 1595 GLY H 1 1 6 11947 1 1 88 GLY HA2 H -10.570 7.650 2.592 1.00 . A A . 1595 GLY HA2 1 1 6 11948 1 1 88 GLY HA3 H -10.832 6.135 3.460 1.00 . A A . 1595 GLY HA3 1 1 6 11949 1 1 88 GLY N N -10.085 7.688 4.593 1.00 . A A . 1595 GLY N 1 1 6 11950 1 1 88 GLY O O -12.593 8.529 4.532 1.00 . A A . 1595 GLY O 1 1 6 11951 1 1 89 SER C C -15.092 6.810 4.814 1.00 . A A . 1596 SER C 1 1 6 11952 1 1 89 SER CA C -14.669 7.146 3.373 1.00 . A A . 1596 SER CA 1 1 6 11953 1 1 89 SER CB C -15.489 6.330 2.377 1.00 . A A . 1596 SER CB 1 1 6 11954 1 1 89 SER H H -12.983 6.134 2.591 1.00 . A A . 1596 SER H 1 1 6 11955 1 1 89 SER HA H -14.823 8.196 3.177 1.00 . A A . 1596 SER HA 1 1 6 11956 1 1 89 SER HB2 H -15.334 5.277 2.557 1.00 . A A . 1596 SER HB2 1 1 6 11957 1 1 89 SER HB3 H -16.536 6.565 2.492 1.00 . A A . 1596 SER HB3 1 1 6 11958 1 1 89 SER HG H -14.213 7.004 1.015 1.00 . A A . 1596 SER HG 1 1 6 11959 1 1 89 SER N N -13.258 6.871 3.183 1.00 . A A . 1596 SER N 1 1 6 11960 1 1 89 SER O O -14.726 5.749 5.330 1.00 . A A . 1596 SER O 1 1 6 11961 1 1 89 SER OG O -15.101 6.613 1.040 1.00 . A A . 1596 SER OG 1 1 6 11962 1 1 90 PRO C C -17.307 6.363 6.887 1.00 . A A . 1597 PRO C 1 1 6 11963 1 1 90 PRO CA C -16.301 7.507 6.856 1.00 . A A . 1597 PRO CA 1 1 6 11964 1 1 90 PRO CB C -16.990 8.828 7.235 1.00 . A A . 1597 PRO CB 1 1 6 11965 1 1 90 PRO CD C -16.174 9.077 5.010 1.00 . A A . 1597 PRO CD 1 1 6 11966 1 1 90 PRO CG C -16.453 9.828 6.276 1.00 . A A . 1597 PRO CG 1 1 6 11967 1 1 90 PRO HA H -15.493 7.297 7.541 1.00 . A A . 1597 PRO HA 1 1 6 11968 1 1 90 PRO HB2 H -18.059 8.715 7.131 1.00 . A A . 1597 PRO HB2 1 1 6 11969 1 1 90 PRO HB3 H -16.748 9.089 8.255 1.00 . A A . 1597 PRO HB3 1 1 6 11970 1 1 90 PRO HD2 H -17.054 9.043 4.386 1.00 . A A . 1597 PRO HD2 1 1 6 11971 1 1 90 PRO HD3 H -15.348 9.541 4.492 1.00 . A A . 1597 PRO HD3 1 1 6 11972 1 1 90 PRO HG2 H -17.188 10.599 6.101 1.00 . A A . 1597 PRO HG2 1 1 6 11973 1 1 90 PRO HG3 H -15.541 10.258 6.665 1.00 . A A . 1597 PRO HG3 1 1 6 11974 1 1 90 PRO N N -15.808 7.733 5.499 1.00 . A A . 1597 PRO N 1 1 6 11975 1 1 90 PRO O O -18.380 6.436 6.270 1.00 . A A . 1597 PRO O 1 1 6 11976 1 1 91 CYS C C -18.923 4.370 8.640 1.00 . A A . 1598 CYS C 1 1 6 11977 1 1 91 CYS CA C -17.761 4.131 7.683 1.00 . A A . 1598 CYS CA 1 1 6 11978 1 1 91 CYS CB C -16.918 2.985 8.220 1.00 . A A . 1598 CYS CB 1 1 6 11979 1 1 91 CYS H H -16.046 5.301 7.958 1.00 . A A . 1598 CYS H 1 1 6 11980 1 1 91 CYS HA H -18.130 3.854 6.708 1.00 . A A . 1598 CYS HA 1 1 6 11981 1 1 91 CYS HB2 H -16.624 3.202 9.236 1.00 . A A . 1598 CYS HB2 1 1 6 11982 1 1 91 CYS HB3 H -17.511 2.082 8.212 1.00 . A A . 1598 CYS HB3 1 1 6 11983 1 1 91 CYS N N -16.936 5.311 7.552 1.00 . A A . 1598 CYS N 1 1 6 11984 1 1 91 CYS O O -18.748 4.963 9.712 1.00 . A A . 1598 CYS O 1 1 6 11985 1 1 91 CYS SG S -15.423 2.671 7.262 1.00 . A A . 1598 CYS SG 1 1 6 11986 1 1 92 PRO C C -21.202 3.037 10.382 1.00 . A A . 1599 PRO C 1 1 6 11987 1 1 92 PRO CA C -21.325 3.942 9.138 1.00 . A A . 1599 PRO CA 1 1 6 11988 1 1 92 PRO CB C -22.461 3.462 8.225 1.00 . A A . 1599 PRO CB 1 1 6 11989 1 1 92 PRO CD C -20.435 3.213 6.984 1.00 . A A . 1599 PRO CD 1 1 6 11990 1 1 92 PRO CG C -21.797 2.618 7.197 1.00 . A A . 1599 PRO CG 1 1 6 11991 1 1 92 PRO HA H -21.504 4.956 9.460 1.00 . A A . 1599 PRO HA 1 1 6 11992 1 1 92 PRO HB2 H -23.176 2.895 8.804 1.00 . A A . 1599 PRO HB2 1 1 6 11993 1 1 92 PRO HB3 H -22.950 4.314 7.777 1.00 . A A . 1599 PRO HB3 1 1 6 11994 1 1 92 PRO HD2 H -19.715 2.440 6.758 1.00 . A A . 1599 PRO HD2 1 1 6 11995 1 1 92 PRO HD3 H -20.468 3.944 6.190 1.00 . A A . 1599 PRO HD3 1 1 6 11996 1 1 92 PRO HG2 H -21.715 1.604 7.559 1.00 . A A . 1599 PRO HG2 1 1 6 11997 1 1 92 PRO HG3 H -22.364 2.640 6.278 1.00 . A A . 1599 PRO HG3 1 1 6 11998 1 1 92 PRO N N -20.128 3.867 8.283 1.00 . A A . 1599 PRO N 1 1 6 11999 1 1 92 PRO O O -22.136 2.878 11.141 1.00 . A A . 1599 PRO O 1 1 6 12000 1 1 93 SER C C -19.534 2.364 12.950 1.00 . A A . 1600 SER C 1 1 6 12001 1 1 93 SER CA C -19.709 1.559 11.640 1.00 . A A . 1600 SER CA 1 1 6 12002 1 1 93 SER CB C -18.400 0.805 11.300 1.00 . A A . 1600 SER CB 1 1 6 12003 1 1 93 SER H H -19.385 2.560 9.819 1.00 . A A . 1600 SER H 1 1 6 12004 1 1 93 SER HA H -20.498 0.832 11.766 1.00 . A A . 1600 SER HA 1 1 6 12005 1 1 93 SER HB2 H -18.506 0.307 10.350 1.00 . A A . 1600 SER HB2 1 1 6 12006 1 1 93 SER HB3 H -17.593 1.519 11.236 1.00 . A A . 1600 SER HB3 1 1 6 12007 1 1 93 SER HG H -17.119 -0.369 12.149 1.00 . A A . 1600 SER HG 1 1 6 12008 1 1 93 SER N N -20.044 2.426 10.530 1.00 . A A . 1600 SER N 1 1 6 12009 1 1 93 SER O O -19.632 1.803 14.039 1.00 . A A . 1600 SER O 1 1 6 12010 1 1 93 SER OG O -18.064 -0.173 12.274 1.00 . A A . 1600 SER OG 1 1 6 12011 1 1 94 LYS C C -17.625 4.347 14.549 1.00 . A A . 1601 LYS C 1 1 6 12012 1 1 94 LYS CA C -19.016 4.612 13.974 1.00 . A A . 1601 LYS CA 1 1 6 12013 1 1 94 LYS CB C -20.083 4.601 15.122 1.00 . A A . 1601 LYS CB 1 1 6 12014 1 1 94 LYS CD C -22.299 4.455 13.824 1.00 . A A . 1601 LYS CD 1 1 6 12015 1 1 94 LYS CE C -22.686 3.083 14.378 1.00 . A A . 1601 LYS CE 1 1 6 12016 1 1 94 LYS CG C -21.447 5.250 14.806 1.00 . A A . 1601 LYS CG 1 1 6 12017 1 1 94 LYS H H -19.321 4.078 11.922 1.00 . A A . 1601 LYS H 1 1 6 12018 1 1 94 LYS HA H -18.975 5.600 13.538 1.00 . A A . 1601 LYS HA 1 1 6 12019 1 1 94 LYS HB2 H -20.263 3.577 15.411 1.00 . A A . 1601 LYS HB2 1 1 6 12020 1 1 94 LYS HB3 H -19.656 5.113 15.972 1.00 . A A . 1601 LYS HB3 1 1 6 12021 1 1 94 LYS HD2 H -23.200 5.011 13.608 1.00 . A A . 1601 LYS HD2 1 1 6 12022 1 1 94 LYS HD3 H -21.738 4.317 12.910 1.00 . A A . 1601 LYS HD3 1 1 6 12023 1 1 94 LYS HE2 H -21.785 2.513 14.556 1.00 . A A . 1601 LYS HE2 1 1 6 12024 1 1 94 LYS HE3 H -23.215 3.215 15.309 1.00 . A A . 1601 LYS HE3 1 1 6 12025 1 1 94 LYS HG2 H -22.003 5.351 15.726 1.00 . A A . 1601 LYS HG2 1 1 6 12026 1 1 94 LYS HG3 H -21.266 6.235 14.399 1.00 . A A . 1601 LYS HG3 1 1 6 12027 1 1 94 LYS HZ1 H -23.074 2.242 12.503 1.00 . A A . 1601 LYS HZ1 1 1 6 12028 1 1 94 LYS HZ2 H -24.453 2.781 13.291 1.00 . A A . 1601 LYS HZ2 1 1 6 12029 1 1 94 LYS HZ3 H -23.700 1.355 13.786 1.00 . A A . 1601 LYS HZ3 1 1 6 12030 1 1 94 LYS N N -19.306 3.695 12.824 1.00 . A A . 1601 LYS N 1 1 6 12031 1 1 94 LYS NZ N -23.533 2.320 13.437 1.00 . A A . 1601 LYS NZ 1 1 6 12032 1 1 94 LYS O O -16.782 5.245 14.619 1.00 . A A . 1601 LYS O 1 1 6 12033 1 1 95 SER C C -15.241 2.420 14.221 1.00 . A A . 1602 SER C 1 1 6 12034 1 1 95 SER CA C -16.110 2.728 15.433 1.00 . A A . 1602 SER CA 1 1 6 12035 1 1 95 SER CB C -16.257 1.492 16.334 1.00 . A A . 1602 SER CB 1 1 6 12036 1 1 95 SER H H -18.123 2.477 14.919 1.00 . A A . 1602 SER H 1 1 6 12037 1 1 95 SER HA H -15.675 3.539 15.996 1.00 . A A . 1602 SER HA 1 1 6 12038 1 1 95 SER HB2 H -16.897 1.734 17.169 1.00 . A A . 1602 SER HB2 1 1 6 12039 1 1 95 SER HB3 H -16.708 0.694 15.764 1.00 . A A . 1602 SER HB3 1 1 6 12040 1 1 95 SER HG H -15.021 1.138 17.798 1.00 . A A . 1602 SER HG 1 1 6 12041 1 1 95 SER N N -17.392 3.135 14.957 1.00 . A A . 1602 SER N 1 1 6 12042 1 1 95 SER O O -15.482 1.445 13.509 1.00 . A A . 1602 SER O 1 1 6 12043 1 1 95 SER OG O -14.996 1.044 16.837 1.00 . A A . 1602 SER OG 1 1 6 12044 1 1 96 GLY C C -14.001 3.702 11.597 1.00 . A A . 1603 GLY C 1 1 6 12045 1 1 96 GLY CA C -13.416 3.089 12.830 1.00 . A A . 1603 GLY CA 1 1 6 12046 1 1 96 GLY H H -14.168 4.077 14.521 1.00 . A A . 1603 GLY H 1 1 6 12047 1 1 96 GLY HA2 H -12.457 3.543 13.029 1.00 . A A . 1603 GLY HA2 1 1 6 12048 1 1 96 GLY HA3 H -13.279 2.032 12.658 1.00 . A A . 1603 GLY HA3 1 1 6 12049 1 1 96 GLY N N -14.281 3.284 13.958 1.00 . A A . 1603 GLY N 1 1 6 12050 1 1 96 GLY O O -14.083 3.060 10.549 1.00 . A A . 1603 GLY O 1 1 6 12051 1 1 97 LEU C C -14.011 6.184 9.624 1.00 . A A . 1604 LEU C 1 1 6 12052 1 1 97 LEU CA C -15.042 5.575 10.574 1.00 . A A . 1604 LEU CA 1 1 6 12053 1 1 97 LEU CB C -16.181 6.560 10.988 1.00 . A A . 1604 LEU CB 1 1 6 12054 1 1 97 LEU CD1 C -14.863 8.375 12.256 1.00 . A A . 1604 LEU CD1 1 1 6 12055 1 1 97 LEU CD2 C -17.317 8.125 12.615 1.00 . A A . 1604 LEU CD2 1 1 6 12056 1 1 97 LEU CG C -16.023 7.394 12.299 1.00 . A A . 1604 LEU CG 1 1 6 12057 1 1 97 LEU H H -14.319 5.419 12.552 1.00 . A A . 1604 LEU H 1 1 6 12058 1 1 97 LEU HA H -15.496 4.766 10.020 1.00 . A A . 1604 LEU HA 1 1 6 12059 1 1 97 LEU HB2 H -16.311 7.263 10.179 1.00 . A A . 1604 LEU HB2 1 1 6 12060 1 1 97 LEU HB3 H -17.091 5.985 11.070 1.00 . A A . 1604 LEU HB3 1 1 6 12061 1 1 97 LEU HD11 H -15.009 9.071 11.443 1.00 . A A . 1604 LEU HD11 1 1 6 12062 1 1 97 LEU HD12 H -13.943 7.832 12.102 1.00 . A A . 1604 LEU HD12 1 1 6 12063 1 1 97 LEU HD13 H -14.810 8.915 13.190 1.00 . A A . 1604 LEU HD13 1 1 6 12064 1 1 97 LEU HD21 H -18.116 7.410 12.744 1.00 . A A . 1604 LEU HD21 1 1 6 12065 1 1 97 LEU HD22 H -17.562 8.795 11.805 1.00 . A A . 1604 LEU HD22 1 1 6 12066 1 1 97 LEU HD23 H -17.194 8.693 13.526 1.00 . A A . 1604 LEU HD23 1 1 6 12067 1 1 97 LEU HG H -15.832 6.711 13.113 1.00 . A A . 1604 LEU HG 1 1 6 12068 1 1 97 LEU N N -14.440 4.937 11.706 1.00 . A A . 1604 LEU N 1 1 6 12069 1 1 97 LEU O O -13.718 7.379 9.657 1.00 . A A . 1604 LEU O 1 1 6 12070 1 1 98 SER C C -12.095 4.352 7.054 1.00 . A A . 1605 SER C 1 1 6 12071 1 1 98 SER CA C -12.592 5.647 7.673 1.00 . A A . 1605 SER CA 1 1 6 12072 1 1 98 SER CB C -11.377 6.428 8.231 1.00 . A A . 1605 SER CB 1 1 6 12073 1 1 98 SER H H -13.798 4.379 8.803 1.00 . A A . 1605 SER H 1 1 6 12074 1 1 98 SER HA H -13.092 6.244 6.924 1.00 . A A . 1605 SER HA 1 1 6 12075 1 1 98 SER HB2 H -10.631 6.533 7.458 1.00 . A A . 1605 SER HB2 1 1 6 12076 1 1 98 SER HB3 H -11.698 7.406 8.560 1.00 . A A . 1605 SER HB3 1 1 6 12077 1 1 98 SER HG H -10.925 4.791 9.191 1.00 . A A . 1605 SER HG 1 1 6 12078 1 1 98 SER N N -13.540 5.326 8.725 1.00 . A A . 1605 SER N 1 1 6 12079 1 1 98 SER O O -11.563 3.503 7.766 1.00 . A A . 1605 SER O 1 1 6 12080 1 1 98 SER OG O -10.789 5.742 9.329 1.00 . A A . 1605 SER OG 1 1 6 12081 1 1 99 TYR C C -10.234 3.231 4.947 1.00 . A A . 1606 TYR C 1 1 6 12082 1 1 99 TYR CA C -11.740 3.043 5.084 1.00 . A A . 1606 TYR CA 1 1 6 12083 1 1 99 TYR CB C -12.407 2.810 3.724 1.00 . A A . 1606 TYR CB 1 1 6 12084 1 1 99 TYR CD1 C -13.751 0.684 3.746 1.00 . A A . 1606 TYR CD1 1 1 6 12085 1 1 99 TYR CD2 C -14.929 2.747 3.836 1.00 . A A . 1606 TYR CD2 1 1 6 12086 1 1 99 TYR CE1 C -14.942 -0.008 3.780 1.00 . A A . 1606 TYR CE1 1 1 6 12087 1 1 99 TYR CE2 C -16.129 2.061 3.868 1.00 . A A . 1606 TYR CE2 1 1 6 12088 1 1 99 TYR CG C -13.724 2.072 3.776 1.00 . A A . 1606 TYR CG 1 1 6 12089 1 1 99 TYR CZ C -16.127 0.684 3.840 1.00 . A A . 1606 TYR CZ 1 1 6 12090 1 1 99 TYR H H -12.905 4.796 5.305 1.00 . A A . 1606 TYR H 1 1 6 12091 1 1 99 TYR HA H -11.892 2.178 5.710 1.00 . A A . 1606 TYR HA 1 1 6 12092 1 1 99 TYR HB2 H -12.607 3.769 3.270 1.00 . A A . 1606 TYR HB2 1 1 6 12093 1 1 99 TYR HB3 H -11.741 2.252 3.086 1.00 . A A . 1606 TYR HB3 1 1 6 12094 1 1 99 TYR HD1 H -12.818 0.142 3.700 1.00 . A A . 1606 TYR HD1 1 1 6 12095 1 1 99 TYR HD2 H -14.924 3.826 3.865 1.00 . A A . 1606 TYR HD2 1 1 6 12096 1 1 99 TYR HE1 H -14.942 -1.089 3.758 1.00 . A A . 1606 TYR HE1 1 1 6 12097 1 1 99 TYR HE2 H -17.061 2.602 3.914 1.00 . A A . 1606 TYR HE2 1 1 6 12098 1 1 99 TYR HH H -17.898 0.402 3.212 1.00 . A A . 1606 TYR HH 1 1 6 12099 1 1 99 TYR N N -12.318 4.172 5.782 1.00 . A A . 1606 TYR N 1 1 6 12100 1 1 99 TYR O O -9.775 4.249 4.430 1.00 . A A . 1606 TYR O 1 1 6 12101 1 1 99 TYR OH O -17.322 -0.005 3.870 1.00 . A A . 1606 TYR OH 1 1 6 12102 1 1 100 LYS C C -7.457 1.073 4.854 1.00 . A A . 1607 LYS C 1 1 6 12103 1 1 100 LYS CA C -8.038 2.324 5.473 1.00 . A A . 1607 LYS CA 1 1 6 12104 1 1 100 LYS CB C -7.515 2.414 6.897 1.00 . A A . 1607 LYS CB 1 1 6 12105 1 1 100 LYS CD C -7.356 3.610 9.042 1.00 . A A . 1607 LYS CD 1 1 6 12106 1 1 100 LYS CE C -7.612 4.898 9.759 1.00 . A A . 1607 LYS CE 1 1 6 12107 1 1 100 LYS CG C -7.900 3.659 7.639 1.00 . A A . 1607 LYS CG 1 1 6 12108 1 1 100 LYS H H -9.912 1.503 5.895 1.00 . A A . 1607 LYS H 1 1 6 12109 1 1 100 LYS HA H -7.707 3.198 4.933 1.00 . A A . 1607 LYS HA 1 1 6 12110 1 1 100 LYS HB2 H -7.891 1.568 7.452 1.00 . A A . 1607 LYS HB2 1 1 6 12111 1 1 100 LYS HB3 H -6.436 2.354 6.869 1.00 . A A . 1607 LYS HB3 1 1 6 12112 1 1 100 LYS HD2 H -7.843 2.809 9.578 1.00 . A A . 1607 LYS HD2 1 1 6 12113 1 1 100 LYS HD3 H -6.293 3.429 9.004 1.00 . A A . 1607 LYS HD3 1 1 6 12114 1 1 100 LYS HE2 H -7.082 5.653 9.196 1.00 . A A . 1607 LYS HE2 1 1 6 12115 1 1 100 LYS HE3 H -8.670 5.110 9.750 1.00 . A A . 1607 LYS HE3 1 1 6 12116 1 1 100 LYS HG2 H -7.504 4.521 7.125 1.00 . A A . 1607 LYS HG2 1 1 6 12117 1 1 100 LYS HG3 H -8.977 3.723 7.680 1.00 . A A . 1607 LYS HG3 1 1 6 12118 1 1 100 LYS HZ1 H -6.087 4.695 11.157 1.00 . A A . 1607 LYS HZ1 1 1 6 12119 1 1 100 LYS HZ2 H -7.564 4.106 11.693 1.00 . A A . 1607 LYS HZ2 1 1 6 12120 1 1 100 LYS HZ3 H -7.283 5.776 11.617 1.00 . A A . 1607 LYS HZ3 1 1 6 12121 1 1 100 LYS N N -9.486 2.283 5.471 1.00 . A A . 1607 LYS N 1 1 6 12122 1 1 100 LYS NZ N -7.113 4.865 11.143 1.00 . A A . 1607 LYS NZ 1 1 6 12123 1 1 100 LYS O O -8.093 -0.001 4.847 1.00 . A A . 1607 LYS O 1 1 6 12124 1 1 101 SER C C -4.131 0.023 4.354 1.00 . A A . 1608 SER C 1 1 6 12125 1 1 101 SER CA C -5.554 0.086 3.799 1.00 . A A . 1608 SER CA 1 1 6 12126 1 1 101 SER CB C -5.552 0.232 2.263 1.00 . A A . 1608 SER CB 1 1 6 12127 1 1 101 SER H H -5.801 2.065 4.475 1.00 . A A . 1608 SER H 1 1 6 12128 1 1 101 SER HA H -6.074 -0.820 4.070 1.00 . A A . 1608 SER HA 1 1 6 12129 1 1 101 SER HB2 H -6.564 0.376 1.916 1.00 . A A . 1608 SER HB2 1 1 6 12130 1 1 101 SER HB3 H -4.955 1.089 1.986 1.00 . A A . 1608 SER HB3 1 1 6 12131 1 1 101 SER HG H -5.645 -1.642 1.744 1.00 . A A . 1608 SER HG 1 1 6 12132 1 1 101 SER N N -6.246 1.190 4.400 1.00 . A A . 1608 SER N 1 1 6 12133 1 1 101 SER O O -3.419 1.038 4.391 1.00 . A A . 1608 SER O 1 1 6 12134 1 1 101 SER OG O -5.019 -0.922 1.626 1.00 . A A . 1608 SER OG 1 1 6 12135 1 1 102 VAL C C -1.696 -2.379 4.524 1.00 . A A . 1609 VAL C 1 1 6 12136 1 1 102 VAL CA C -2.426 -1.359 5.381 1.00 . A A . 1609 VAL CA 1 1 6 12137 1 1 102 VAL CB C -2.491 -1.882 6.851 1.00 . A A . 1609 VAL CB 1 1 6 12138 1 1 102 VAL CG1 C -1.092 -2.088 7.423 1.00 . A A . 1609 VAL CG1 1 1 6 12139 1 1 102 VAL CG2 C -3.279 -0.931 7.736 1.00 . A A . 1609 VAL CG2 1 1 6 12140 1 1 102 VAL H H -4.361 -1.909 4.778 1.00 . A A . 1609 VAL H 1 1 6 12141 1 1 102 VAL HA H -1.889 -0.422 5.360 1.00 . A A . 1609 VAL HA 1 1 6 12142 1 1 102 VAL HB H -2.993 -2.838 6.844 1.00 . A A . 1609 VAL HB 1 1 6 12143 1 1 102 VAL HG11 H -1.166 -2.457 8.437 1.00 . A A . 1609 VAL HG11 1 1 6 12144 1 1 102 VAL HG12 H -0.561 -1.147 7.422 1.00 . A A . 1609 VAL HG12 1 1 6 12145 1 1 102 VAL HG13 H -0.554 -2.802 6.817 1.00 . A A . 1609 VAL HG13 1 1 6 12146 1 1 102 VAL HG21 H -3.331 -1.335 8.735 1.00 . A A . 1609 VAL HG21 1 1 6 12147 1 1 102 VAL HG22 H -4.276 -0.804 7.341 1.00 . A A . 1609 VAL HG22 1 1 6 12148 1 1 102 VAL HG23 H -2.779 0.026 7.765 1.00 . A A . 1609 VAL HG23 1 1 6 12149 1 1 102 VAL N N -3.744 -1.144 4.827 1.00 . A A . 1609 VAL N 1 1 6 12150 1 1 102 VAL O O -2.061 -3.567 4.509 1.00 . A A . 1609 VAL O 1 1 6 12151 1 1 103 ILE C C 1.372 -3.149 3.656 1.00 . A A . 1610 ILE C 1 1 6 12152 1 1 103 ILE CA C 0.055 -2.814 2.958 1.00 . A A . 1610 ILE CA 1 1 6 12153 1 1 103 ILE CB C 0.345 -2.184 1.572 1.00 . A A . 1610 ILE CB 1 1 6 12154 1 1 103 ILE CD1 C -0.751 -0.929 -0.379 1.00 . A A . 1610 ILE CD1 1 1 6 12155 1 1 103 ILE CG1 C -0.958 -1.669 0.932 1.00 . A A . 1610 ILE CG1 1 1 6 12156 1 1 103 ILE CG2 C 0.994 -3.229 0.661 1.00 . A A . 1610 ILE CG2 1 1 6 12157 1 1 103 ILE H H -0.449 -0.984 3.860 1.00 . A A . 1610 ILE H 1 1 6 12158 1 1 103 ILE HA H -0.528 -3.715 2.827 1.00 . A A . 1610 ILE HA 1 1 6 12159 1 1 103 ILE HB H 1.032 -1.360 1.700 1.00 . A A . 1610 ILE HB 1 1 6 12160 1 1 103 ILE HD11 H -1.700 -0.566 -0.746 1.00 . A A . 1610 ILE HD11 1 1 6 12161 1 1 103 ILE HD12 H -0.323 -1.601 -1.107 1.00 . A A . 1610 ILE HD12 1 1 6 12162 1 1 103 ILE HD13 H -0.082 -0.097 -0.223 1.00 . A A . 1610 ILE HD13 1 1 6 12163 1 1 103 ILE HG12 H -1.614 -2.504 0.733 1.00 . A A . 1610 ILE HG12 1 1 6 12164 1 1 103 ILE HG13 H -1.445 -0.994 1.621 1.00 . A A . 1610 ILE HG13 1 1 6 12165 1 1 103 ILE HG21 H 0.331 -4.074 0.544 1.00 . A A . 1610 ILE HG21 1 1 6 12166 1 1 103 ILE HG22 H 1.922 -3.560 1.103 1.00 . A A . 1610 ILE HG22 1 1 6 12167 1 1 103 ILE HG23 H 1.193 -2.788 -0.304 1.00 . A A . 1610 ILE HG23 1 1 6 12168 1 1 103 ILE N N -0.704 -1.935 3.806 1.00 . A A . 1610 ILE N 1 1 6 12169 1 1 103 ILE O O 2.161 -2.253 3.975 1.00 . A A . 1610 ILE O 1 1 6 12170 1 1 104 SER C C 3.675 -5.608 3.637 1.00 . A A . 1611 SER C 1 1 6 12171 1 1 104 SER CA C 2.737 -4.885 4.618 1.00 . A A . 1611 SER CA 1 1 6 12172 1 1 104 SER CB C 2.246 -5.837 5.723 1.00 . A A . 1611 SER CB 1 1 6 12173 1 1 104 SER H H 0.913 -5.064 3.601 1.00 . A A . 1611 SER H 1 1 6 12174 1 1 104 SER HA H 3.253 -4.053 5.075 1.00 . A A . 1611 SER HA 1 1 6 12175 1 1 104 SER HB2 H 1.471 -5.336 6.280 1.00 . A A . 1611 SER HB2 1 1 6 12176 1 1 104 SER HB3 H 1.835 -6.724 5.263 1.00 . A A . 1611 SER HB3 1 1 6 12177 1 1 104 SER HG H 3.359 -5.494 7.265 1.00 . A A . 1611 SER HG 1 1 6 12178 1 1 104 SER N N 1.580 -4.409 3.912 1.00 . A A . 1611 SER N 1 1 6 12179 1 1 104 SER O O 3.413 -6.757 3.233 1.00 . A A . 1611 SER O 1 1 6 12180 1 1 104 SER OG O 3.266 -6.217 6.628 1.00 . A A . 1611 SER OG 1 1 6 12181 1 1 105 PHE C C 6.786 -6.215 3.088 1.00 . A A . 1612 PHE C 1 1 6 12182 1 1 105 PHE CA C 5.715 -5.482 2.309 1.00 . A A . 1612 PHE CA 1 1 6 12183 1 1 105 PHE CB C 6.384 -4.382 1.473 1.00 . A A . 1612 PHE CB 1 1 6 12184 1 1 105 PHE CD1 C 5.147 -3.977 -0.657 1.00 . A A . 1612 PHE CD1 1 1 6 12185 1 1 105 PHE CD2 C 4.981 -2.349 1.060 1.00 . A A . 1612 PHE CD2 1 1 6 12186 1 1 105 PHE CE1 C 4.335 -3.209 -1.467 1.00 . A A . 1612 PHE CE1 1 1 6 12187 1 1 105 PHE CE2 C 4.169 -1.580 0.266 1.00 . A A . 1612 PHE CE2 1 1 6 12188 1 1 105 PHE CG C 5.476 -3.559 0.610 1.00 . A A . 1612 PHE CG 1 1 6 12189 1 1 105 PHE CZ C 3.844 -2.007 -1.001 1.00 . A A . 1612 PHE CZ 1 1 6 12190 1 1 105 PHE H H 4.915 -4.042 3.626 1.00 . A A . 1612 PHE H 1 1 6 12191 1 1 105 PHE HA H 5.207 -6.175 1.656 1.00 . A A . 1612 PHE HA 1 1 6 12192 1 1 105 PHE HB2 H 6.866 -3.704 2.154 1.00 . A A . 1612 PHE HB2 1 1 6 12193 1 1 105 PHE HB3 H 7.137 -4.829 0.843 1.00 . A A . 1612 PHE HB3 1 1 6 12194 1 1 105 PHE HD1 H 5.532 -4.924 -1.005 1.00 . A A . 1612 PHE HD1 1 1 6 12195 1 1 105 PHE HD2 H 5.237 -2.004 2.052 1.00 . A A . 1612 PHE HD2 1 1 6 12196 1 1 105 PHE HE1 H 4.084 -3.551 -2.461 1.00 . A A . 1612 PHE HE1 1 1 6 12197 1 1 105 PHE HE2 H 3.791 -0.643 0.643 1.00 . A A . 1612 PHE HE2 1 1 6 12198 1 1 105 PHE HZ H 3.207 -1.394 -1.621 1.00 . A A . 1612 PHE HZ 1 1 6 12199 1 1 105 PHE N N 4.739 -4.935 3.245 1.00 . A A . 1612 PHE N 1 1 6 12200 1 1 105 PHE O O 7.689 -5.600 3.660 1.00 . A A . 1612 PHE O 1 1 6 12201 1 1 106 VAL C C 8.743 -8.774 2.986 1.00 . A A . 1613 VAL C 1 1 6 12202 1 1 106 VAL CA C 7.579 -8.337 3.866 1.00 . A A . 1613 VAL CA 1 1 6 12203 1 1 106 VAL CB C 6.822 -9.576 4.429 1.00 . A A . 1613 VAL CB 1 1 6 12204 1 1 106 VAL CG1 C 7.734 -10.474 5.254 1.00 . A A . 1613 VAL CG1 1 1 6 12205 1 1 106 VAL CG2 C 5.632 -9.130 5.262 1.00 . A A . 1613 VAL CG2 1 1 6 12206 1 1 106 VAL H H 5.989 -7.910 2.545 1.00 . A A . 1613 VAL H 1 1 6 12207 1 1 106 VAL HA H 7.960 -7.757 4.692 1.00 . A A . 1613 VAL HA 1 1 6 12208 1 1 106 VAL HB H 6.447 -10.150 3.596 1.00 . A A . 1613 VAL HB 1 1 6 12209 1 1 106 VAL HG11 H 7.171 -11.322 5.618 1.00 . A A . 1613 VAL HG11 1 1 6 12210 1 1 106 VAL HG12 H 8.122 -9.916 6.093 1.00 . A A . 1613 VAL HG12 1 1 6 12211 1 1 106 VAL HG13 H 8.553 -10.820 4.641 1.00 . A A . 1613 VAL HG13 1 1 6 12212 1 1 106 VAL HG21 H 4.946 -8.569 4.645 1.00 . A A . 1613 VAL HG21 1 1 6 12213 1 1 106 VAL HG22 H 5.978 -8.504 6.071 1.00 . A A . 1613 VAL HG22 1 1 6 12214 1 1 106 VAL HG23 H 5.131 -9.996 5.668 1.00 . A A . 1613 VAL HG23 1 1 6 12215 1 1 106 VAL N N 6.683 -7.502 3.107 1.00 . A A . 1613 VAL N 1 1 6 12216 1 1 106 VAL O O 8.550 -9.116 1.801 1.00 . A A . 1613 VAL O 1 1 6 12217 1 1 107 CYS C C 11.191 -10.577 2.581 1.00 . A A . 1614 CYS C 1 1 6 12218 1 1 107 CYS CA C 11.156 -9.102 2.883 1.00 . A A . 1614 CYS CA 1 1 6 12219 1 1 107 CYS CB C 12.370 -8.725 3.740 1.00 . A A . 1614 CYS CB 1 1 6 12220 1 1 107 CYS H H 9.991 -8.465 4.501 1.00 . A A . 1614 CYS H 1 1 6 12221 1 1 107 CYS HA H 11.215 -8.553 1.955 1.00 . A A . 1614 CYS HA 1 1 6 12222 1 1 107 CYS HB2 H 12.481 -7.652 3.757 1.00 . A A . 1614 CYS HB2 1 1 6 12223 1 1 107 CYS HB3 H 12.209 -9.077 4.746 1.00 . A A . 1614 CYS HB3 1 1 6 12224 1 1 107 CYS N N 9.930 -8.734 3.559 1.00 . A A . 1614 CYS N 1 1 6 12225 1 1 107 CYS O O 11.344 -11.402 3.489 1.00 . A A . 1614 CYS O 1 1 6 12226 1 1 107 CYS SG S 13.964 -9.427 3.175 1.00 . A A . 1614 CYS SG 1 1 6 12227 1 1 108 ARG C C 11.923 -12.331 -0.428 1.00 . A A . 1615 ARG C 1 1 6 12228 1 1 108 ARG CA C 11.132 -12.270 0.858 1.00 . A A . 1615 ARG CA 1 1 6 12229 1 1 108 ARG CB C 9.760 -12.927 0.660 1.00 . A A . 1615 ARG CB 1 1 6 12230 1 1 108 ARG CD C 9.749 -14.462 2.705 1.00 . A A . 1615 ARG CD 1 1 6 12231 1 1 108 ARG CG C 9.028 -13.333 1.944 1.00 . A A . 1615 ARG CG 1 1 6 12232 1 1 108 ARG CZ C 12.022 -14.847 3.674 1.00 . A A . 1615 ARG CZ 1 1 6 12233 1 1 108 ARG H H 10.836 -10.198 0.671 1.00 . A A . 1615 ARG H 1 1 6 12234 1 1 108 ARG HA H 11.671 -12.822 1.613 1.00 . A A . 1615 ARG HA 1 1 6 12235 1 1 108 ARG HB2 H 9.134 -12.228 0.127 1.00 . A A . 1615 ARG HB2 1 1 6 12236 1 1 108 ARG HB3 H 9.893 -13.807 0.048 1.00 . A A . 1615 ARG HB3 1 1 6 12237 1 1 108 ARG HD2 H 9.105 -14.837 3.485 1.00 . A A . 1615 ARG HD2 1 1 6 12238 1 1 108 ARG HD3 H 9.954 -15.261 2.007 1.00 . A A . 1615 ARG HD3 1 1 6 12239 1 1 108 ARG HE H 11.080 -13.065 3.502 1.00 . A A . 1615 ARG HE 1 1 6 12240 1 1 108 ARG HG2 H 8.963 -12.472 2.592 1.00 . A A . 1615 ARG HG2 1 1 6 12241 1 1 108 ARG HG3 H 8.032 -13.662 1.685 1.00 . A A . 1615 ARG HG3 1 1 6 12242 1 1 108 ARG HH11 H 11.205 -16.540 2.861 1.00 . A A . 1615 ARG HH11 1 1 6 12243 1 1 108 ARG HH12 H 12.712 -16.773 3.610 1.00 . A A . 1615 ARG HH12 1 1 6 12244 1 1 108 ARG HH21 H 13.204 -13.386 4.529 1.00 . A A . 1615 ARG HH21 1 1 6 12245 1 1 108 ARG HH22 H 13.845 -14.953 4.580 1.00 . A A . 1615 ARG HH22 1 1 6 12246 1 1 108 ARG N N 11.026 -10.910 1.323 1.00 . A A . 1615 ARG N 1 1 6 12247 1 1 108 ARG NE N 11.018 -14.036 3.320 1.00 . A A . 1615 ARG NE 1 1 6 12248 1 1 108 ARG NH1 N 11.978 -16.133 3.368 1.00 . A A . 1615 ARG NH1 1 1 6 12249 1 1 108 ARG NH2 N 13.088 -14.357 4.298 1.00 . A A . 1615 ARG NH2 1 1 6 12250 1 1 108 ARG O O 11.399 -12.031 -1.497 1.00 . A A . 1615 ARG O 1 1 6 12251 1 1 109 PRO C C 13.670 -14.125 -2.353 1.00 . A A . 1616 PRO C 1 1 6 12252 1 1 109 PRO CA C 14.067 -12.877 -1.540 1.00 . A A . 1616 PRO CA 1 1 6 12253 1 1 109 PRO CB C 15.483 -13.047 -0.953 1.00 . A A . 1616 PRO CB 1 1 6 12254 1 1 109 PRO CD C 13.961 -12.975 0.887 1.00 . A A . 1616 PRO CD 1 1 6 12255 1 1 109 PRO CG C 15.366 -12.650 0.484 1.00 . A A . 1616 PRO CG 1 1 6 12256 1 1 109 PRO HA H 14.025 -12.006 -2.178 1.00 . A A . 1616 PRO HA 1 1 6 12257 1 1 109 PRO HB2 H 15.789 -14.078 -1.056 1.00 . A A . 1616 PRO HB2 1 1 6 12258 1 1 109 PRO HB3 H 16.176 -12.410 -1.482 1.00 . A A . 1616 PRO HB3 1 1 6 12259 1 1 109 PRO HD2 H 13.877 -14.009 1.188 1.00 . A A . 1616 PRO HD2 1 1 6 12260 1 1 109 PRO HD3 H 13.642 -12.314 1.680 1.00 . A A . 1616 PRO HD3 1 1 6 12261 1 1 109 PRO HG2 H 16.069 -13.210 1.082 1.00 . A A . 1616 PRO HG2 1 1 6 12262 1 1 109 PRO HG3 H 15.548 -11.590 0.584 1.00 . A A . 1616 PRO HG3 1 1 6 12263 1 1 109 PRO N N 13.208 -12.714 -0.351 1.00 . A A . 1616 PRO N 1 1 6 12264 1 1 109 PRO O O 14.201 -14.387 -3.432 1.00 . A A . 1616 PRO O 1 1 6 12265 1 1 110 GLU C C 11.227 -15.748 -3.547 1.00 . A A . 1617 GLU C 1 1 6 12266 1 1 110 GLU CA C 12.187 -16.094 -2.414 1.00 . A A . 1617 GLU CA 1 1 6 12267 1 1 110 GLU CB C 11.395 -16.878 -1.384 1.00 . A A . 1617 GLU CB 1 1 6 12268 1 1 110 GLU CD C 11.239 -17.943 0.849 1.00 . A A . 1617 GLU CD 1 1 6 12269 1 1 110 GLU CG C 12.138 -17.233 -0.120 1.00 . A A . 1617 GLU CG 1 1 6 12270 1 1 110 GLU H H 12.387 -14.590 -0.933 1.00 . A A . 1617 GLU H 1 1 6 12271 1 1 110 GLU HA H 12.994 -16.711 -2.777 1.00 . A A . 1617 GLU HA 1 1 6 12272 1 1 110 GLU HB2 H 10.538 -16.286 -1.101 1.00 . A A . 1617 GLU HB2 1 1 6 12273 1 1 110 GLU HB3 H 11.047 -17.790 -1.845 1.00 . A A . 1617 GLU HB3 1 1 6 12274 1 1 110 GLU HG2 H 12.967 -17.880 -0.365 1.00 . A A . 1617 GLU HG2 1 1 6 12275 1 1 110 GLU HG3 H 12.503 -16.329 0.344 1.00 . A A . 1617 GLU HG3 1 1 6 12276 1 1 110 GLU N N 12.722 -14.877 -1.806 1.00 . A A . 1617 GLU N 1 1 6 12277 1 1 110 GLU O O 10.903 -16.598 -4.396 1.00 . A A . 1617 GLU O 1 1 6 12278 1 1 110 GLU OE1 O 10.370 -17.285 1.457 1.00 . A A . 1617 GLU OE1 1 1 6 12279 1 1 110 GLU OE2 O 11.375 -19.158 1.034 1.00 . A A . 1617 GLU OE2 1 1 6 12280 1 1 111 ALA C C 10.460 -13.906 -5.860 1.00 . A A . 1618 ALA C 1 1 6 12281 1 1 111 ALA CA C 9.798 -14.082 -4.514 1.00 . A A . 1618 ALA CA 1 1 6 12282 1 1 111 ALA CB C 9.150 -12.798 -4.066 1.00 . A A . 1618 ALA CB 1 1 6 12283 1 1 111 ALA H H 11.072 -13.890 -2.864 1.00 . A A . 1618 ALA H 1 1 6 12284 1 1 111 ALA HA H 9.035 -14.839 -4.596 1.00 . A A . 1618 ALA HA 1 1 6 12285 1 1 111 ALA HB1 H 9.927 -12.058 -3.967 1.00 . A A . 1618 ALA HB1 1 1 6 12286 1 1 111 ALA HB2 H 8.662 -12.958 -3.115 1.00 . A A . 1618 ALA HB2 1 1 6 12287 1 1 111 ALA HB3 H 8.430 -12.482 -4.805 1.00 . A A . 1618 ALA HB3 1 1 6 12288 1 1 111 ALA N N 10.751 -14.526 -3.538 1.00 . A A . 1618 ALA N 1 1 6 12289 1 1 111 ALA O O 11.550 -13.337 -5.956 1.00 . A A . 1618 ALA O 1 1 6 12290 1 1 112 GLY C C 9.326 -13.677 -9.138 1.00 . A A . 1619 GLY C 1 1 6 12291 1 1 112 GLY CA C 10.328 -14.314 -8.208 1.00 . A A . 1619 GLY CA 1 1 6 12292 1 1 112 GLY H H 8.925 -14.795 -6.727 1.00 . A A . 1619 GLY H 1 1 6 12293 1 1 112 GLY HA2 H 11.234 -13.727 -8.198 1.00 . A A . 1619 GLY HA2 1 1 6 12294 1 1 112 GLY HA3 H 10.551 -15.310 -8.561 1.00 . A A . 1619 GLY HA3 1 1 6 12295 1 1 112 GLY N N 9.808 -14.394 -6.876 1.00 . A A . 1619 GLY N 1 1 6 12296 1 1 112 GLY O O 8.637 -12.729 -8.747 1.00 . A A . 1619 GLY O 1 1 6 12297 1 1 113 PRO C C 6.770 -14.035 -11.120 1.00 . A A . 1620 PRO C 1 1 6 12298 1 1 113 PRO CA C 8.244 -13.629 -11.344 1.00 . A A . 1620 PRO CA 1 1 6 12299 1 1 113 PRO CB C 8.766 -14.192 -12.668 1.00 . A A . 1620 PRO CB 1 1 6 12300 1 1 113 PRO CD C 9.854 -15.402 -10.894 1.00 . A A . 1620 PRO CD 1 1 6 12301 1 1 113 PRO CG C 9.354 -15.516 -12.313 1.00 . A A . 1620 PRO CG 1 1 6 12302 1 1 113 PRO HA H 8.327 -12.553 -11.355 1.00 . A A . 1620 PRO HA 1 1 6 12303 1 1 113 PRO HB2 H 7.946 -14.294 -13.363 1.00 . A A . 1620 PRO HB2 1 1 6 12304 1 1 113 PRO HB3 H 9.512 -13.528 -13.079 1.00 . A A . 1620 PRO HB3 1 1 6 12305 1 1 113 PRO HD2 H 9.573 -16.291 -10.351 1.00 . A A . 1620 PRO HD2 1 1 6 12306 1 1 113 PRO HD3 H 10.926 -15.269 -10.876 1.00 . A A . 1620 PRO HD3 1 1 6 12307 1 1 113 PRO HG2 H 8.594 -16.280 -12.382 1.00 . A A . 1620 PRO HG2 1 1 6 12308 1 1 113 PRO HG3 H 10.171 -15.745 -12.981 1.00 . A A . 1620 PRO HG3 1 1 6 12309 1 1 113 PRO N N 9.157 -14.204 -10.358 1.00 . A A . 1620 PRO N 1 1 6 12310 1 1 113 PRO O O 5.976 -14.071 -12.059 1.00 . A A . 1620 PRO O 1 1 6 12311 1 1 114 THR C C 4.580 -13.749 -8.468 1.00 . A A . 1621 THR C 1 1 6 12312 1 1 114 THR CA C 5.071 -14.724 -9.548 1.00 . A A . 1621 THR CA 1 1 6 12313 1 1 114 THR CB C 5.052 -16.170 -9.005 1.00 . A A . 1621 THR CB 1 1 6 12314 1 1 114 THR CG2 C 3.665 -16.788 -9.157 1.00 . A A . 1621 THR CG2 1 1 6 12315 1 1 114 THR H H 7.093 -14.340 -9.173 1.00 . A A . 1621 THR H 1 1 6 12316 1 1 114 THR HA H 4.449 -14.653 -10.427 1.00 . A A . 1621 THR HA 1 1 6 12317 1 1 114 THR HB H 5.341 -16.173 -7.965 1.00 . A A . 1621 THR HB 1 1 6 12318 1 1 114 THR HG1 H 5.809 -16.701 -10.698 1.00 . A A . 1621 THR HG1 1 1 6 12319 1 1 114 THR HG21 H 3.393 -16.807 -10.202 1.00 . A A . 1621 THR HG21 1 1 6 12320 1 1 114 THR HG22 H 2.945 -16.198 -8.609 1.00 . A A . 1621 THR HG22 1 1 6 12321 1 1 114 THR HG23 H 3.674 -17.796 -8.771 1.00 . A A . 1621 THR HG23 1 1 6 12322 1 1 114 THR N N 6.423 -14.357 -9.891 1.00 . A A . 1621 THR N 1 1 6 12323 1 1 114 THR O O 3.577 -13.977 -7.800 1.00 . A A . 1621 THR O 1 1 6 12324 1 1 114 THR OG1 O 5.975 -16.954 -9.782 1.00 . A A . 1621 THR OG1 1 1 6 12325 1 1 115 ASN C C 3.670 -11.074 -7.343 1.00 . A A . 1622 ASN C 1 1 6 12326 1 1 115 ASN CA C 5.105 -11.620 -7.323 1.00 . A A . 1622 ASN CA 1 1 6 12327 1 1 115 ASN CB C 6.146 -10.506 -7.530 1.00 . A A . 1622 ASN CB 1 1 6 12328 1 1 115 ASN CG C 6.092 -9.405 -6.500 1.00 . A A . 1622 ASN CG 1 1 6 12329 1 1 115 ASN H H 6.037 -12.510 -8.992 1.00 . A A . 1622 ASN H 1 1 6 12330 1 1 115 ASN HA H 5.284 -12.078 -6.362 1.00 . A A . 1622 ASN HA 1 1 6 12331 1 1 115 ASN HB2 H 7.136 -10.936 -7.504 1.00 . A A . 1622 ASN HB2 1 1 6 12332 1 1 115 ASN HB3 H 5.985 -10.067 -8.503 1.00 . A A . 1622 ASN HB3 1 1 6 12333 1 1 115 ASN HD21 H 7.340 -10.395 -5.329 1.00 . A A . 1622 ASN HD21 1 1 6 12334 1 1 115 ASN HD22 H 6.791 -8.886 -4.722 1.00 . A A . 1622 ASN HD22 1 1 6 12335 1 1 115 ASN N N 5.314 -12.652 -8.343 1.00 . A A . 1622 ASN N 1 1 6 12336 1 1 115 ASN ND2 N 6.811 -9.576 -5.417 1.00 . A A . 1622 ASN ND2 1 1 6 12337 1 1 115 ASN O O 3.254 -10.399 -8.292 1.00 . A A . 1622 ASN O 1 1 6 12338 1 1 115 ASN OD1 O 5.421 -8.393 -6.690 1.00 . A A . 1622 ASN OD1 1 1 6 12339 1 1 116 ARG C C 1.170 -10.779 -4.714 1.00 . A A . 1623 ARG C 1 1 6 12340 1 1 116 ARG CA C 1.520 -11.020 -6.188 1.00 . A A . 1623 ARG CA 1 1 6 12341 1 1 116 ARG CB C 0.602 -12.122 -6.771 1.00 . A A . 1623 ARG CB 1 1 6 12342 1 1 116 ARG CD C -0.183 -14.528 -6.699 1.00 . A A . 1623 ARG CD 1 1 6 12343 1 1 116 ARG CG C 0.715 -13.474 -6.072 1.00 . A A . 1623 ARG CG 1 1 6 12344 1 1 116 ARG CZ C -2.625 -15.044 -6.861 1.00 . A A . 1623 ARG CZ 1 1 6 12345 1 1 116 ARG H H 3.313 -11.943 -5.587 1.00 . A A . 1623 ARG H 1 1 6 12346 1 1 116 ARG HA H 1.372 -10.107 -6.744 1.00 . A A . 1623 ARG HA 1 1 6 12347 1 1 116 ARG HB2 H -0.425 -11.795 -6.708 1.00 . A A . 1623 ARG HB2 1 1 6 12348 1 1 116 ARG HB3 H 0.861 -12.260 -7.809 1.00 . A A . 1623 ARG HB3 1 1 6 12349 1 1 116 ARG HD2 H 0.092 -14.642 -7.737 1.00 . A A . 1623 ARG HD2 1 1 6 12350 1 1 116 ARG HD3 H -0.024 -15.464 -6.184 1.00 . A A . 1623 ARG HD3 1 1 6 12351 1 1 116 ARG HE H -1.826 -13.246 -6.406 1.00 . A A . 1623 ARG HE 1 1 6 12352 1 1 116 ARG HG2 H 1.739 -13.808 -6.143 1.00 . A A . 1623 ARG HG2 1 1 6 12353 1 1 116 ARG HG3 H 0.449 -13.350 -5.032 1.00 . A A . 1623 ARG HG3 1 1 6 12354 1 1 116 ARG HH11 H -1.434 -16.690 -7.175 1.00 . A A . 1623 ARG HH11 1 1 6 12355 1 1 116 ARG HH12 H -3.102 -16.981 -7.311 1.00 . A A . 1623 ARG HH12 1 1 6 12356 1 1 116 ARG HH21 H -4.104 -13.663 -6.601 1.00 . A A . 1623 ARG HH21 1 1 6 12357 1 1 116 ARG HH22 H -4.672 -15.224 -6.972 1.00 . A A . 1623 ARG HH22 1 1 6 12358 1 1 116 ARG N N 2.918 -11.411 -6.313 1.00 . A A . 1623 ARG N 1 1 6 12359 1 1 116 ARG NE N -1.616 -14.183 -6.628 1.00 . A A . 1623 ARG NE 1 1 6 12360 1 1 116 ARG NH1 N -2.367 -16.322 -7.133 1.00 . A A . 1623 ARG NH1 1 1 6 12361 1 1 116 ARG NH2 N -3.885 -14.620 -6.809 1.00 . A A . 1623 ARG NH2 1 1 6 12362 1 1 116 ARG O O 1.615 -11.525 -3.842 1.00 . A A . 1623 ARG O 1 1 6 12363 1 1 117 PRO C C -1.286 -10.251 -2.667 1.00 . A A . 1624 PRO C 1 1 6 12364 1 1 117 PRO CA C -0.050 -9.425 -3.055 1.00 . A A . 1624 PRO CA 1 1 6 12365 1 1 117 PRO CB C -0.428 -7.951 -3.142 1.00 . A A . 1624 PRO CB 1 1 6 12366 1 1 117 PRO CD C -0.113 -8.730 -5.391 1.00 . A A . 1624 PRO CD 1 1 6 12367 1 1 117 PRO CG C -0.907 -7.769 -4.541 1.00 . A A . 1624 PRO CG 1 1 6 12368 1 1 117 PRO HA H 0.743 -9.561 -2.334 1.00 . A A . 1624 PRO HA 1 1 6 12369 1 1 117 PRO HB2 H -1.203 -7.733 -2.422 1.00 . A A . 1624 PRO HB2 1 1 6 12370 1 1 117 PRO HB3 H 0.440 -7.340 -2.941 1.00 . A A . 1624 PRO HB3 1 1 6 12371 1 1 117 PRO HD2 H -0.752 -9.199 -6.126 1.00 . A A . 1624 PRO HD2 1 1 6 12372 1 1 117 PRO HD3 H 0.704 -8.217 -5.875 1.00 . A A . 1624 PRO HD3 1 1 6 12373 1 1 117 PRO HG2 H -1.960 -8.000 -4.599 1.00 . A A . 1624 PRO HG2 1 1 6 12374 1 1 117 PRO HG3 H -0.732 -6.751 -4.862 1.00 . A A . 1624 PRO HG3 1 1 6 12375 1 1 117 PRO N N 0.392 -9.727 -4.419 1.00 . A A . 1624 PRO N 1 1 6 12376 1 1 117 PRO O O -2.002 -10.773 -3.546 1.00 . A A . 1624 PRO O 1 1 6 12377 1 1 118 MET C C -3.358 -10.386 0.270 1.00 . A A . 1625 MET C 1 1 6 12378 1 1 118 MET CA C -2.710 -11.093 -0.909 1.00 . A A . 1625 MET CA 1 1 6 12379 1 1 118 MET CB C -2.410 -12.581 -0.558 1.00 . A A . 1625 MET CB 1 1 6 12380 1 1 118 MET CE C 0.443 -14.103 -1.223 1.00 . A A . 1625 MET CE 1 1 6 12381 1 1 118 MET CG C -1.333 -12.823 0.504 1.00 . A A . 1625 MET CG 1 1 6 12382 1 1 118 MET H H -0.953 -9.935 -0.723 1.00 . A A . 1625 MET H 1 1 6 12383 1 1 118 MET HA H -3.420 -11.070 -1.722 1.00 . A A . 1625 MET HA 1 1 6 12384 1 1 118 MET HB2 H -3.323 -13.032 -0.200 1.00 . A A . 1625 MET HB2 1 1 6 12385 1 1 118 MET HB3 H -2.116 -13.088 -1.464 1.00 . A A . 1625 MET HB3 1 1 6 12386 1 1 118 MET HE1 H 0.243 -15.004 -0.662 1.00 . A A . 1625 MET HE1 1 1 6 12387 1 1 118 MET HE2 H 1.433 -14.171 -1.649 1.00 . A A . 1625 MET HE2 1 1 6 12388 1 1 118 MET HE3 H -0.276 -14.011 -2.023 1.00 . A A . 1625 MET HE3 1 1 6 12389 1 1 118 MET HG2 H -1.465 -12.096 1.292 1.00 . A A . 1625 MET HG2 1 1 6 12390 1 1 118 MET HG3 H -1.469 -13.815 0.913 1.00 . A A . 1625 MET HG3 1 1 6 12391 1 1 118 MET N N -1.546 -10.364 -1.381 1.00 . A A . 1625 MET N 1 1 6 12392 1 1 118 MET O O -2.672 -9.771 1.113 1.00 . A A . 1625 MET O 1 1 6 12393 1 1 118 MET SD S 0.361 -12.677 -0.117 1.00 . A A . 1625 MET SD 1 1 6 12394 1 1 119 LEU C C -5.461 -10.799 2.539 1.00 . A A . 1626 LEU C 1 1 6 12395 1 1 119 LEU CA C -5.483 -9.859 1.340 1.00 . A A . 1626 LEU CA 1 1 6 12396 1 1 119 LEU CB C -6.915 -9.714 0.803 1.00 . A A . 1626 LEU CB 1 1 6 12397 1 1 119 LEU CD1 C -9.128 -8.584 0.700 1.00 . A A . 1626 LEU CD1 1 1 6 12398 1 1 119 LEU CD2 C -7.958 -8.716 2.880 1.00 . A A . 1626 LEU CD2 1 1 6 12399 1 1 119 LEU CG C -7.785 -8.591 1.382 1.00 . A A . 1626 LEU CG 1 1 6 12400 1 1 119 LEU H H -5.134 -10.943 -0.413 1.00 . A A . 1626 LEU H 1 1 6 12401 1 1 119 LEU HA H -5.105 -8.888 1.620 1.00 . A A . 1626 LEU HA 1 1 6 12402 1 1 119 LEU HB2 H -6.856 -9.566 -0.265 1.00 . A A . 1626 LEU HB2 1 1 6 12403 1 1 119 LEU HB3 H -7.421 -10.652 0.979 1.00 . A A . 1626 LEU HB3 1 1 6 12404 1 1 119 LEU HD11 H -9.713 -7.757 1.070 1.00 . A A . 1626 LEU HD11 1 1 6 12405 1 1 119 LEU HD12 H -9.640 -9.511 0.915 1.00 . A A . 1626 LEU HD12 1 1 6 12406 1 1 119 LEU HD13 H -8.994 -8.483 -0.366 1.00 . A A . 1626 LEU HD13 1 1 6 12407 1 1 119 LEU HD21 H -8.443 -9.653 3.113 1.00 . A A . 1626 LEU HD21 1 1 6 12408 1 1 119 LEU HD22 H -8.555 -7.895 3.249 1.00 . A A . 1626 LEU HD22 1 1 6 12409 1 1 119 LEU HD23 H -6.981 -8.696 3.340 1.00 . A A . 1626 LEU HD23 1 1 6 12410 1 1 119 LEU HG H -7.310 -7.644 1.166 1.00 . A A . 1626 LEU HG 1 1 6 12411 1 1 119 LEU N N -4.672 -10.456 0.306 1.00 . A A . 1626 LEU N 1 1 6 12412 1 1 119 LEU O O -6.140 -11.835 2.544 1.00 . A A . 1626 LEU O 1 1 6 12413 1 1 120 ILE C C -5.686 -11.178 5.653 1.00 . A A . 1627 ILE C 1 1 6 12414 1 1 120 ILE CA C -4.510 -11.292 4.692 1.00 . A A . 1627 ILE CA 1 1 6 12415 1 1 120 ILE CB C -3.189 -10.944 5.430 1.00 . A A . 1627 ILE CB 1 1 6 12416 1 1 120 ILE CD1 C -1.773 -12.587 4.045 1.00 . A A . 1627 ILE CD1 1 1 6 12417 1 1 120 ILE CG1 C -1.973 -11.154 4.512 1.00 . A A . 1627 ILE CG1 1 1 6 12418 1 1 120 ILE CG2 C -3.036 -11.759 6.709 1.00 . A A . 1627 ILE CG2 1 1 6 12419 1 1 120 ILE H H -4.254 -9.571 3.494 1.00 . A A . 1627 ILE H 1 1 6 12420 1 1 120 ILE HA H -4.448 -12.313 4.348 1.00 . A A . 1627 ILE HA 1 1 6 12421 1 1 120 ILE HB H -3.235 -9.902 5.704 1.00 . A A . 1627 ILE HB 1 1 6 12422 1 1 120 ILE HD11 H -2.619 -12.898 3.450 1.00 . A A . 1627 ILE HD11 1 1 6 12423 1 1 120 ILE HD12 H -1.684 -13.234 4.905 1.00 . A A . 1627 ILE HD12 1 1 6 12424 1 1 120 ILE HD13 H -0.871 -12.651 3.454 1.00 . A A . 1627 ILE HD13 1 1 6 12425 1 1 120 ILE HG12 H -2.088 -10.539 3.632 1.00 . A A . 1627 ILE HG12 1 1 6 12426 1 1 120 ILE HG13 H -1.082 -10.848 5.039 1.00 . A A . 1627 ILE HG13 1 1 6 12427 1 1 120 ILE HG21 H -3.017 -12.812 6.465 1.00 . A A . 1627 ILE HG21 1 1 6 12428 1 1 120 ILE HG22 H -3.871 -11.558 7.365 1.00 . A A . 1627 ILE HG22 1 1 6 12429 1 1 120 ILE HG23 H -2.115 -11.487 7.201 1.00 . A A . 1627 ILE HG23 1 1 6 12430 1 1 120 ILE N N -4.697 -10.447 3.533 1.00 . A A . 1627 ILE N 1 1 6 12431 1 1 120 ILE O O -6.261 -12.187 6.066 1.00 . A A . 1627 ILE O 1 1 6 12432 1 1 121 SER C C -8.060 -8.675 6.438 1.00 . A A . 1628 SER C 1 1 6 12433 1 1 121 SER CA C -7.120 -9.765 6.921 1.00 . A A . 1628 SER CA 1 1 6 12434 1 1 121 SER CB C -6.524 -9.430 8.303 1.00 . A A . 1628 SER CB 1 1 6 12435 1 1 121 SER H H -5.663 -9.186 5.543 1.00 . A A . 1628 SER H 1 1 6 12436 1 1 121 SER HA H -7.673 -10.689 6.999 1.00 . A A . 1628 SER HA 1 1 6 12437 1 1 121 SER HB2 H -5.851 -10.219 8.600 1.00 . A A . 1628 SER HB2 1 1 6 12438 1 1 121 SER HB3 H -5.973 -8.502 8.242 1.00 . A A . 1628 SER HB3 1 1 6 12439 1 1 121 SER HG H -7.764 -10.195 9.575 1.00 . A A . 1628 SER HG 1 1 6 12440 1 1 121 SER N N -6.072 -9.971 5.966 1.00 . A A . 1628 SER N 1 1 6 12441 1 1 121 SER O O -7.626 -7.591 6.014 1.00 . A A . 1628 SER O 1 1 6 12442 1 1 121 SER OG O -7.530 -9.300 9.293 1.00 . A A . 1628 SER OG 1 1 6 12443 1 1 122 LEU C C -11.078 -7.631 7.290 1.00 . A A . 1629 LEU C 1 1 6 12444 1 1 122 LEU CA C -10.355 -8.085 6.032 1.00 . A A . 1629 LEU CA 1 1 6 12445 1 1 122 LEU CB C -11.338 -8.849 5.089 1.00 . A A . 1629 LEU CB 1 1 6 12446 1 1 122 LEU CD1 C -13.225 -7.099 4.977 1.00 . A A . 1629 LEU CD1 1 1 6 12447 1 1 122 LEU CD2 C -11.580 -7.279 3.121 1.00 . A A . 1629 LEU CD2 1 1 6 12448 1 1 122 LEU CG C -12.323 -8.032 4.195 1.00 . A A . 1629 LEU CG 1 1 6 12449 1 1 122 LEU H H -9.601 -9.866 6.791 1.00 . A A . 1629 LEU H 1 1 6 12450 1 1 122 LEU HA H -9.922 -7.246 5.509 1.00 . A A . 1629 LEU HA 1 1 6 12451 1 1 122 LEU HB2 H -10.742 -9.464 4.430 1.00 . A A . 1629 LEU HB2 1 1 6 12452 1 1 122 LEU HB3 H -11.924 -9.512 5.710 1.00 . A A . 1629 LEU HB3 1 1 6 12453 1 1 122 LEU HD11 H -12.602 -6.400 5.516 1.00 . A A . 1629 LEU HD11 1 1 6 12454 1 1 122 LEU HD12 H -13.821 -7.674 5.670 1.00 . A A . 1629 LEU HD12 1 1 6 12455 1 1 122 LEU HD13 H -13.869 -6.560 4.297 1.00 . A A . 1629 LEU HD13 1 1 6 12456 1 1 122 LEU HD21 H -11.085 -7.993 2.480 1.00 . A A . 1629 LEU HD21 1 1 6 12457 1 1 122 LEU HD22 H -10.843 -6.635 3.578 1.00 . A A . 1629 LEU HD22 1 1 6 12458 1 1 122 LEU HD23 H -12.273 -6.689 2.541 1.00 . A A . 1629 LEU HD23 1 1 6 12459 1 1 122 LEU HG H -12.974 -8.739 3.700 1.00 . A A . 1629 LEU HG 1 1 6 12460 1 1 122 LEU N N -9.327 -8.985 6.456 1.00 . A A . 1629 LEU N 1 1 6 12461 1 1 122 LEU O O -11.896 -8.374 7.839 1.00 . A A . 1629 LEU O 1 1 6 12462 1 1 123 ASP C C -12.463 -4.933 8.494 1.00 . A A . 1630 ASP C 1 1 6 12463 1 1 123 ASP CA C -11.451 -5.956 8.930 1.00 . A A . 1630 ASP CA 1 1 6 12464 1 1 123 ASP CB C -10.517 -5.352 9.970 1.00 . A A . 1630 ASP CB 1 1 6 12465 1 1 123 ASP CG C -11.295 -4.870 11.172 1.00 . A A . 1630 ASP CG 1 1 6 12466 1 1 123 ASP H H -10.049 -5.917 7.376 1.00 . A A . 1630 ASP H 1 1 6 12467 1 1 123 ASP HA H -11.970 -6.796 9.367 1.00 . A A . 1630 ASP HA 1 1 6 12468 1 1 123 ASP HB2 H -9.798 -6.092 10.287 1.00 . A A . 1630 ASP HB2 1 1 6 12469 1 1 123 ASP HB3 H -9.999 -4.509 9.537 1.00 . A A . 1630 ASP HB3 1 1 6 12470 1 1 123 ASP N N -10.756 -6.465 7.780 1.00 . A A . 1630 ASP N 1 1 6 12471 1 1 123 ASP O O -12.134 -3.782 8.235 1.00 . A A . 1630 ASP O 1 1 6 12472 1 1 123 ASP OD1 O -11.628 -5.693 12.047 1.00 . A A . 1630 ASP OD1 1 1 6 12473 1 1 123 ASP OD2 O -11.603 -3.670 11.260 1.00 . A A . 1630 ASP OD2 1 1 6 12474 1 1 124 LYS C C -15.334 -3.752 9.177 1.00 . A A . 1631 LYS C 1 1 6 12475 1 1 124 LYS CA C -14.770 -4.504 7.957 1.00 . A A . 1631 LYS CA 1 1 6 12476 1 1 124 LYS CB C -15.854 -5.371 7.300 1.00 . A A . 1631 LYS CB 1 1 6 12477 1 1 124 LYS CD C -16.299 -3.939 5.259 1.00 . A A . 1631 LYS CD 1 1 6 12478 1 1 124 LYS CE C -17.377 -3.437 4.294 1.00 . A A . 1631 LYS CE 1 1 6 12479 1 1 124 LYS CG C -16.908 -4.626 6.484 1.00 . A A . 1631 LYS CG 1 1 6 12480 1 1 124 LYS H H -13.866 -6.300 8.592 1.00 . A A . 1631 LYS H 1 1 6 12481 1 1 124 LYS HA H -14.393 -3.794 7.236 1.00 . A A . 1631 LYS HA 1 1 6 12482 1 1 124 LYS HB2 H -15.373 -6.082 6.645 1.00 . A A . 1631 LYS HB2 1 1 6 12483 1 1 124 LYS HB3 H -16.360 -5.917 8.082 1.00 . A A . 1631 LYS HB3 1 1 6 12484 1 1 124 LYS HD2 H -15.710 -3.095 5.585 1.00 . A A . 1631 LYS HD2 1 1 6 12485 1 1 124 LYS HD3 H -15.664 -4.644 4.744 1.00 . A A . 1631 LYS HD3 1 1 6 12486 1 1 124 LYS HE2 H -16.886 -3.029 3.424 1.00 . A A . 1631 LYS HE2 1 1 6 12487 1 1 124 LYS HE3 H -17.984 -4.278 3.994 1.00 . A A . 1631 LYS HE3 1 1 6 12488 1 1 124 LYS HG2 H -17.658 -5.329 6.159 1.00 . A A . 1631 LYS HG2 1 1 6 12489 1 1 124 LYS HG3 H -17.363 -3.880 7.118 1.00 . A A . 1631 LYS HG3 1 1 6 12490 1 1 124 LYS HZ1 H -18.560 -2.614 5.834 1.00 . A A . 1631 LYS HZ1 1 1 6 12491 1 1 124 LYS HZ2 H -19.110 -2.323 4.296 1.00 . A A . 1631 LYS HZ2 1 1 6 12492 1 1 124 LYS HZ3 H -17.794 -1.447 4.861 1.00 . A A . 1631 LYS HZ3 1 1 6 12493 1 1 124 LYS N N -13.680 -5.358 8.377 1.00 . A A . 1631 LYS N 1 1 6 12494 1 1 124 LYS NZ N -18.245 -2.386 4.871 1.00 . A A . 1631 LYS NZ 1 1 6 12495 1 1 124 LYS O O -16.168 -2.868 9.046 1.00 . A A . 1631 LYS O 1 1 6 12496 1 1 125 GLN C C -14.818 -2.075 11.733 1.00 . A A . 1632 GLN C 1 1 6 12497 1 1 125 GLN CA C -15.301 -3.511 11.605 1.00 . A A . 1632 GLN CA 1 1 6 12498 1 1 125 GLN CB C -14.828 -4.348 12.809 1.00 . A A . 1632 GLN CB 1 1 6 12499 1 1 125 GLN CD C -14.669 -6.610 13.907 1.00 . A A . 1632 GLN CD 1 1 6 12500 1 1 125 GLN CG C -15.258 -5.809 12.774 1.00 . A A . 1632 GLN CG 1 1 6 12501 1 1 125 GLN H H -14.059 -4.699 10.352 1.00 . A A . 1632 GLN H 1 1 6 12502 1 1 125 GLN HA H -16.381 -3.513 11.571 1.00 . A A . 1632 GLN HA 1 1 6 12503 1 1 125 GLN HB2 H -13.750 -4.331 12.854 1.00 . A A . 1632 GLN HB2 1 1 6 12504 1 1 125 GLN HB3 H -15.220 -3.906 13.713 1.00 . A A . 1632 GLN HB3 1 1 6 12505 1 1 125 GLN HE21 H -12.978 -6.821 12.903 1.00 . A A . 1632 GLN HE21 1 1 6 12506 1 1 125 GLN HE22 H -13.040 -7.599 14.438 1.00 . A A . 1632 GLN HE22 1 1 6 12507 1 1 125 GLN HG2 H -16.333 -5.854 12.865 1.00 . A A . 1632 GLN HG2 1 1 6 12508 1 1 125 GLN HG3 H -14.971 -6.279 11.846 1.00 . A A . 1632 GLN HG3 1 1 6 12509 1 1 125 GLN N N -14.818 -4.082 10.350 1.00 . A A . 1632 GLN N 1 1 6 12510 1 1 125 GLN NE2 N -13.449 -7.048 13.739 1.00 . A A . 1632 GLN NE2 1 1 6 12511 1 1 125 GLN O O -15.601 -1.167 11.958 1.00 . A A . 1632 GLN O 1 1 6 12512 1 1 125 GLN OE1 O -15.277 -6.762 14.962 1.00 . A A . 1632 GLN OE1 1 1 6 12513 1 1 126 THR C C -12.435 -0.148 10.235 1.00 . A A . 1633 THR C 1 1 6 12514 1 1 126 THR CA C -12.955 -0.559 11.601 1.00 . A A . 1633 THR CA 1 1 6 12515 1 1 126 THR CB C -11.853 -0.438 12.680 1.00 . A A . 1633 THR CB 1 1 6 12516 1 1 126 THR CG2 C -12.465 -0.325 14.056 1.00 . A A . 1633 THR CG2 1 1 6 12517 1 1 126 THR H H -12.928 -2.642 11.395 1.00 . A A . 1633 THR H 1 1 6 12518 1 1 126 THR HA H -13.762 0.112 11.858 1.00 . A A . 1633 THR HA 1 1 6 12519 1 1 126 THR HB H -11.285 0.459 12.477 1.00 . A A . 1633 THR HB 1 1 6 12520 1 1 126 THR HG1 H -11.277 -2.262 12.033 1.00 . A A . 1633 THR HG1 1 1 6 12521 1 1 126 THR HG21 H -13.114 0.537 14.105 1.00 . A A . 1633 THR HG21 1 1 6 12522 1 1 126 THR HG22 H -11.682 -0.223 14.792 1.00 . A A . 1633 THR HG22 1 1 6 12523 1 1 126 THR HG23 H -13.041 -1.218 14.249 1.00 . A A . 1633 THR HG23 1 1 6 12524 1 1 126 THR N N -13.532 -1.879 11.556 1.00 . A A . 1633 THR N 1 1 6 12525 1 1 126 THR O O -11.642 0.794 10.101 1.00 . A A . 1633 THR O 1 1 6 12526 1 1 126 THR OG1 O -10.944 -1.574 12.639 1.00 . A A . 1633 THR OG1 1 1 6 12527 1 1 127 CYS C C -11.080 -0.629 7.549 1.00 . A A . 1634 CYS C 1 1 6 12528 1 1 127 CYS CA C -12.580 -0.660 7.826 1.00 . A A . 1634 CYS CA 1 1 6 12529 1 1 127 CYS CB C -13.226 0.638 7.366 1.00 . A A . 1634 CYS CB 1 1 6 12530 1 1 127 CYS H H -13.440 -1.668 9.471 1.00 . A A . 1634 CYS H 1 1 6 12531 1 1 127 CYS HA H -13.012 -1.471 7.260 1.00 . A A . 1634 CYS HA 1 1 6 12532 1 1 127 CYS HB2 H -12.784 1.471 7.893 1.00 . A A . 1634 CYS HB2 1 1 6 12533 1 1 127 CYS HB3 H -13.049 0.742 6.307 1.00 . A A . 1634 CYS HB3 1 1 6 12534 1 1 127 CYS N N -12.877 -0.904 9.232 1.00 . A A . 1634 CYS N 1 1 6 12535 1 1 127 CYS O O -10.560 0.322 7.003 1.00 . A A . 1634 CYS O 1 1 6 12536 1 1 127 CYS SG S -15.019 0.723 7.625 1.00 . A A . 1634 CYS SG 1 1 6 12537 1 1 128 THR C C -8.645 -3.002 6.953 1.00 . A A . 1635 THR C 1 1 6 12538 1 1 128 THR CA C -8.988 -1.725 7.710 1.00 . A A . 1635 THR CA 1 1 6 12539 1 1 128 THR CB C -8.239 -1.661 9.053 1.00 . A A . 1635 THR CB 1 1 6 12540 1 1 128 THR CG2 C -6.742 -1.517 8.827 1.00 . A A . 1635 THR CG2 1 1 6 12541 1 1 128 THR H H -10.854 -2.433 8.327 1.00 . A A . 1635 THR H 1 1 6 12542 1 1 128 THR HA H -8.700 -0.874 7.107 1.00 . A A . 1635 THR HA 1 1 6 12543 1 1 128 THR HB H -8.438 -2.563 9.615 1.00 . A A . 1635 THR HB 1 1 6 12544 1 1 128 THR HG1 H -9.423 -0.118 9.267 1.00 . A A . 1635 THR HG1 1 1 6 12545 1 1 128 THR HG21 H -6.550 -0.615 8.264 1.00 . A A . 1635 THR HG21 1 1 6 12546 1 1 128 THR HG22 H -6.375 -2.370 8.278 1.00 . A A . 1635 THR HG22 1 1 6 12547 1 1 128 THR HG23 H -6.240 -1.455 9.781 1.00 . A A . 1635 THR HG23 1 1 6 12548 1 1 128 THR N N -10.397 -1.661 7.922 1.00 . A A . 1635 THR N 1 1 6 12549 1 1 128 THR O O -8.812 -4.112 7.465 1.00 . A A . 1635 THR O 1 1 6 12550 1 1 128 THR OG1 O -8.710 -0.512 9.787 1.00 . A A . 1635 THR OG1 1 1 6 12551 1 1 129 LEU C C -6.377 -4.204 4.974 1.00 . A A . 1636 LEU C 1 1 6 12552 1 1 129 LEU CA C -7.873 -3.981 4.915 1.00 . A A . 1636 LEU CA 1 1 6 12553 1 1 129 LEU CB C -8.353 -3.839 3.455 1.00 . A A . 1636 LEU CB 1 1 6 12554 1 1 129 LEU CD1 C -10.573 -2.578 3.687 1.00 . A A . 1636 LEU CD1 1 1 6 12555 1 1 129 LEU CD2 C -10.182 -4.100 1.732 1.00 . A A . 1636 LEU CD2 1 1 6 12556 1 1 129 LEU CG C -9.881 -3.848 3.198 1.00 . A A . 1636 LEU CG 1 1 6 12557 1 1 129 LEU H H -8.155 -1.941 5.348 1.00 . A A . 1636 LEU H 1 1 6 12558 1 1 129 LEU HA H -8.352 -4.843 5.358 1.00 . A A . 1636 LEU HA 1 1 6 12559 1 1 129 LEU HB2 H -7.963 -2.909 3.070 1.00 . A A . 1636 LEU HB2 1 1 6 12560 1 1 129 LEU HB3 H -7.909 -4.646 2.890 1.00 . A A . 1636 LEU HB3 1 1 6 12561 1 1 129 LEU HD11 H -10.416 -2.472 4.751 1.00 . A A . 1636 LEU HD11 1 1 6 12562 1 1 129 LEU HD12 H -11.631 -2.642 3.486 1.00 . A A . 1636 LEU HD12 1 1 6 12563 1 1 129 LEU HD13 H -10.159 -1.721 3.176 1.00 . A A . 1636 LEU HD13 1 1 6 12564 1 1 129 LEU HD21 H -9.702 -3.357 1.113 1.00 . A A . 1636 LEU HD21 1 1 6 12565 1 1 129 LEU HD22 H -11.250 -4.053 1.576 1.00 . A A . 1636 LEU HD22 1 1 6 12566 1 1 129 LEU HD23 H -9.833 -5.081 1.451 1.00 . A A . 1636 LEU HD23 1 1 6 12567 1 1 129 LEU HG H -10.307 -4.662 3.766 1.00 . A A . 1636 LEU HG 1 1 6 12568 1 1 129 LEU N N -8.232 -2.847 5.725 1.00 . A A . 1636 LEU N 1 1 6 12569 1 1 129 LEU O O -5.588 -3.280 4.729 1.00 . A A . 1636 LEU O 1 1 6 12570 1 1 130 PHE C C -4.134 -6.552 4.240 1.00 . A A . 1637 PHE C 1 1 6 12571 1 1 130 PHE CA C -4.601 -5.763 5.455 1.00 . A A . 1637 PHE CA 1 1 6 12572 1 1 130 PHE CB C -4.382 -6.606 6.714 1.00 . A A . 1637 PHE CB 1 1 6 12573 1 1 130 PHE CD1 C -5.899 -5.894 8.596 1.00 . A A . 1637 PHE CD1 1 1 6 12574 1 1 130 PHE CD2 C -3.598 -5.271 8.696 1.00 . A A . 1637 PHE CD2 1 1 6 12575 1 1 130 PHE CE1 C -6.123 -5.275 9.808 1.00 . A A . 1637 PHE CE1 1 1 6 12576 1 1 130 PHE CE2 C -3.818 -4.645 9.906 1.00 . A A . 1637 PHE CE2 1 1 6 12577 1 1 130 PHE CG C -4.635 -5.901 8.024 1.00 . A A . 1637 PHE CG 1 1 6 12578 1 1 130 PHE CZ C -5.081 -4.649 10.464 1.00 . A A . 1637 PHE CZ 1 1 6 12579 1 1 130 PHE H H -6.674 -6.094 5.491 1.00 . A A . 1637 PHE H 1 1 6 12580 1 1 130 PHE HA H -4.019 -4.858 5.540 1.00 . A A . 1637 PHE HA 1 1 6 12581 1 1 130 PHE HB2 H -5.046 -7.455 6.669 1.00 . A A . 1637 PHE HB2 1 1 6 12582 1 1 130 PHE HB3 H -3.365 -6.966 6.713 1.00 . A A . 1637 PHE HB3 1 1 6 12583 1 1 130 PHE HD1 H -6.714 -6.381 8.082 1.00 . A A . 1637 PHE HD1 1 1 6 12584 1 1 130 PHE HD2 H -2.608 -5.264 8.266 1.00 . A A . 1637 PHE HD2 1 1 6 12585 1 1 130 PHE HE1 H -7.113 -5.276 10.242 1.00 . A A . 1637 PHE HE1 1 1 6 12586 1 1 130 PHE HE2 H -3.003 -4.157 10.418 1.00 . A A . 1637 PHE HE2 1 1 6 12587 1 1 130 PHE HZ H -5.254 -4.166 11.415 1.00 . A A . 1637 PHE HZ 1 1 6 12588 1 1 130 PHE N N -5.994 -5.401 5.322 1.00 . A A . 1637 PHE N 1 1 6 12589 1 1 130 PHE O O -4.599 -7.676 3.999 1.00 . A A . 1637 PHE O 1 1 6 12590 1 1 131 PHE C C -1.192 -6.828 2.569 1.00 . A A . 1638 PHE C 1 1 6 12591 1 1 131 PHE CA C -2.663 -6.621 2.325 1.00 . A A . 1638 PHE CA 1 1 6 12592 1 1 131 PHE CB C -2.824 -5.760 1.058 1.00 . A A . 1638 PHE CB 1 1 6 12593 1 1 131 PHE CD1 C -4.886 -6.395 -0.212 1.00 . A A . 1638 PHE CD1 1 1 6 12594 1 1 131 PHE CD2 C -4.911 -4.369 1.042 1.00 . A A . 1638 PHE CD2 1 1 6 12595 1 1 131 PHE CE1 C -6.181 -6.159 -0.626 1.00 . A A . 1638 PHE CE1 1 1 6 12596 1 1 131 PHE CE2 C -6.206 -4.127 0.628 1.00 . A A . 1638 PHE CE2 1 1 6 12597 1 1 131 PHE CG C -4.238 -5.506 0.626 1.00 . A A . 1638 PHE CG 1 1 6 12598 1 1 131 PHE CZ C -6.841 -5.023 -0.205 1.00 . A A . 1638 PHE CZ 1 1 6 12599 1 1 131 PHE H H -2.910 -5.080 3.736 1.00 . A A . 1638 PHE H 1 1 6 12600 1 1 131 PHE HA H -3.148 -7.574 2.177 1.00 . A A . 1638 PHE HA 1 1 6 12601 1 1 131 PHE HB2 H -2.358 -4.799 1.218 1.00 . A A . 1638 PHE HB2 1 1 6 12602 1 1 131 PHE HB3 H -2.313 -6.254 0.245 1.00 . A A . 1638 PHE HB3 1 1 6 12603 1 1 131 PHE HD1 H -4.370 -7.285 -0.543 1.00 . A A . 1638 PHE HD1 1 1 6 12604 1 1 131 PHE HD2 H -4.411 -3.670 1.696 1.00 . A A . 1638 PHE HD2 1 1 6 12605 1 1 131 PHE HE1 H -6.675 -6.862 -1.278 1.00 . A A . 1638 PHE HE1 1 1 6 12606 1 1 131 PHE HE2 H -6.720 -3.237 0.960 1.00 . A A . 1638 PHE HE2 1 1 6 12607 1 1 131 PHE HZ H -7.854 -4.835 -0.529 1.00 . A A . 1638 PHE HZ 1 1 6 12608 1 1 131 PHE N N -3.235 -5.975 3.488 1.00 . A A . 1638 PHE N 1 1 6 12609 1 1 131 PHE O O -0.498 -5.898 2.967 1.00 . A A . 1638 PHE O 1 1 6 12610 1 1 132 SER C C 1.269 -8.536 1.161 1.00 . A A . 1639 SER C 1 1 6 12611 1 1 132 SER CA C 0.679 -8.236 2.520 1.00 . A A . 1639 SER CA 1 1 6 12612 1 1 132 SER CB C 0.950 -9.363 3.528 1.00 . A A . 1639 SER CB 1 1 6 12613 1 1 132 SER H H -1.277 -8.742 2.046 1.00 . A A . 1639 SER H 1 1 6 12614 1 1 132 SER HA H 1.117 -7.317 2.881 1.00 . A A . 1639 SER HA 1 1 6 12615 1 1 132 SER HB2 H 0.380 -9.180 4.427 1.00 . A A . 1639 SER HB2 1 1 6 12616 1 1 132 SER HB3 H 0.652 -10.309 3.099 1.00 . A A . 1639 SER HB3 1 1 6 12617 1 1 132 SER HG H 2.677 -8.526 3.889 1.00 . A A . 1639 SER HG 1 1 6 12618 1 1 132 SER N N -0.707 -8.003 2.355 1.00 . A A . 1639 SER N 1 1 6 12619 1 1 132 SER O O 0.617 -9.167 0.305 1.00 . A A . 1639 SER O 1 1 6 12620 1 1 132 SER OG O 2.335 -9.430 3.874 1.00 . A A . 1639 SER OG 1 1 6 12621 1 1 133 TRP C C 4.510 -8.752 0.044 1.00 . A A . 1640 TRP C 1 1 6 12622 1 1 133 TRP CA C 3.129 -8.215 -0.291 1.00 . A A . 1640 TRP CA 1 1 6 12623 1 1 133 TRP CB C 3.239 -6.841 -0.965 1.00 . A A . 1640 TRP CB 1 1 6 12624 1 1 133 TRP CD1 C 4.436 -7.547 -3.133 1.00 . A A . 1640 TRP CD1 1 1 6 12625 1 1 133 TRP CD2 C 2.760 -6.101 -3.432 1.00 . A A . 1640 TRP CD2 1 1 6 12626 1 1 133 TRP CE2 C 3.313 -6.409 -4.682 1.00 . A A . 1640 TRP CE2 1 1 6 12627 1 1 133 TRP CE3 C 1.690 -5.204 -3.375 1.00 . A A . 1640 TRP CE3 1 1 6 12628 1 1 133 TRP CG C 3.481 -6.857 -2.449 1.00 . A A . 1640 TRP CG 1 1 6 12629 1 1 133 TRP CH2 C 1.796 -4.982 -5.784 1.00 . A A . 1640 TRP CH2 1 1 6 12630 1 1 133 TRP CZ2 C 2.842 -5.854 -5.870 1.00 . A A . 1640 TRP CZ2 1 1 6 12631 1 1 133 TRP CZ3 C 1.224 -4.654 -4.554 1.00 . A A . 1640 TRP CZ3 1 1 6 12632 1 1 133 TRP H H 2.919 -7.571 1.667 1.00 . A A . 1640 TRP H 1 1 6 12633 1 1 133 TRP HA H 2.585 -8.899 -0.926 1.00 . A A . 1640 TRP HA 1 1 6 12634 1 1 133 TRP HB2 H 2.320 -6.299 -0.797 1.00 . A A . 1640 TRP HB2 1 1 6 12635 1 1 133 TRP HB3 H 4.048 -6.301 -0.498 1.00 . A A . 1640 TRP HB3 1 1 6 12636 1 1 133 TRP HD1 H 5.156 -8.209 -2.678 1.00 . A A . 1640 TRP HD1 1 1 6 12637 1 1 133 TRP HE1 H 4.875 -7.671 -5.197 1.00 . A A . 1640 TRP HE1 1 1 6 12638 1 1 133 TRP HE3 H 1.232 -4.936 -2.435 1.00 . A A . 1640 TRP HE3 1 1 6 12639 1 1 133 TRP HH2 H 1.398 -4.526 -6.679 1.00 . A A . 1640 TRP HH2 1 1 6 12640 1 1 133 TRP HZ2 H 3.276 -6.100 -6.827 1.00 . A A . 1640 TRP HZ2 1 1 6 12641 1 1 133 TRP HZ3 H 0.397 -3.960 -4.531 1.00 . A A . 1640 TRP HZ3 1 1 6 12642 1 1 133 TRP N N 2.452 -8.055 0.948 1.00 . A A . 1640 TRP N 1 1 6 12643 1 1 133 TRP NE1 N 4.324 -7.290 -4.474 1.00 . A A . 1640 TRP NE1 1 1 6 12644 1 1 133 TRP O O 5.199 -8.201 0.898 1.00 . A A . 1640 TRP O 1 1 6 12645 1 1 134 HIS C C 7.090 -9.961 -1.434 1.00 . A A . 1641 HIS C 1 1 6 12646 1 1 134 HIS CA C 6.180 -10.410 -0.320 1.00 . A A . 1641 HIS CA 1 1 6 12647 1 1 134 HIS CB C 6.103 -11.946 -0.241 1.00 . A A . 1641 HIS CB 1 1 6 12648 1 1 134 HIS CD2 C 5.396 -12.442 2.225 1.00 . A A . 1641 HIS CD2 1 1 6 12649 1 1 134 HIS CE1 C 3.507 -13.462 1.819 1.00 . A A . 1641 HIS CE1 1 1 6 12650 1 1 134 HIS CG C 5.233 -12.468 0.882 1.00 . A A . 1641 HIS CG 1 1 6 12651 1 1 134 HIS H H 4.275 -10.269 -1.193 1.00 . A A . 1641 HIS H 1 1 6 12652 1 1 134 HIS HA H 6.550 -10.016 0.615 1.00 . A A . 1641 HIS HA 1 1 6 12653 1 1 134 HIS HB2 H 5.700 -12.323 -1.169 1.00 . A A . 1641 HIS HB2 1 1 6 12654 1 1 134 HIS HB3 H 7.098 -12.342 -0.104 1.00 . A A . 1641 HIS HB3 1 1 6 12655 1 1 134 HIS HD1 H 3.660 -13.287 -0.224 1.00 . A A . 1641 HIS HD1 1 1 6 12656 1 1 134 HIS HD2 H 6.234 -12.016 2.758 1.00 . A A . 1641 HIS HD2 1 1 6 12657 1 1 134 HIS HE1 H 2.571 -13.984 1.950 1.00 . A A . 1641 HIS HE1 1 1 6 12658 1 1 134 HIS HE2 H 4.065 -13.042 3.736 1.00 . A A . 1641 HIS HE2 1 1 6 12659 1 1 134 HIS N N 4.883 -9.835 -0.553 1.00 . A A . 1641 HIS N 1 1 6 12660 1 1 134 HIS ND1 N 4.043 -13.115 0.667 1.00 . A A . 1641 HIS ND1 1 1 6 12661 1 1 134 HIS NE2 N 4.308 -13.066 2.781 1.00 . A A . 1641 HIS NE2 1 1 6 12662 1 1 134 HIS O O 7.023 -10.470 -2.555 1.00 . A A . 1641 HIS O 1 1 6 12663 1 1 135 THR C C 10.206 -8.486 -1.720 1.00 . A A . 1642 THR C 1 1 6 12664 1 1 135 THR CA C 8.741 -8.403 -2.138 1.00 . A A . 1642 THR CA 1 1 6 12665 1 1 135 THR CB C 8.322 -6.911 -2.409 1.00 . A A . 1642 THR CB 1 1 6 12666 1 1 135 THR CG2 C 8.361 -6.070 -1.144 1.00 . A A . 1642 THR CG2 1 1 6 12667 1 1 135 THR H H 7.988 -8.686 -0.217 1.00 . A A . 1642 THR H 1 1 6 12668 1 1 135 THR HA H 8.603 -8.957 -3.053 1.00 . A A . 1642 THR HA 1 1 6 12669 1 1 135 THR HB H 7.314 -6.917 -2.798 1.00 . A A . 1642 THR HB 1 1 6 12670 1 1 135 THR HG1 H 8.679 -6.207 -4.215 1.00 . A A . 1642 THR HG1 1 1 6 12671 1 1 135 THR HG21 H 7.675 -6.485 -0.422 1.00 . A A . 1642 THR HG21 1 1 6 12672 1 1 135 THR HG22 H 8.074 -5.055 -1.380 1.00 . A A . 1642 THR HG22 1 1 6 12673 1 1 135 THR HG23 H 9.362 -6.077 -0.740 1.00 . A A . 1642 THR HG23 1 1 6 12674 1 1 135 THR N N 7.906 -8.997 -1.146 1.00 . A A . 1642 THR N 1 1 6 12675 1 1 135 THR O O 10.535 -8.399 -0.525 1.00 . A A . 1642 THR O 1 1 6 12676 1 1 135 THR OG1 O 9.178 -6.318 -3.394 1.00 . A A . 1642 THR OG1 1 1 6 12677 1 1 136 PRO C C 13.105 -7.321 -2.358 1.00 . A A . 1643 PRO C 1 1 6 12678 1 1 136 PRO CA C 12.537 -8.745 -2.439 1.00 . A A . 1643 PRO CA 1 1 6 12679 1 1 136 PRO CB C 13.091 -9.487 -3.658 1.00 . A A . 1643 PRO CB 1 1 6 12680 1 1 136 PRO CD C 10.792 -9.032 -4.114 1.00 . A A . 1643 PRO CD 1 1 6 12681 1 1 136 PRO CG C 12.143 -9.153 -4.756 1.00 . A A . 1643 PRO CG 1 1 6 12682 1 1 136 PRO HA H 12.774 -9.282 -1.532 1.00 . A A . 1643 PRO HA 1 1 6 12683 1 1 136 PRO HB2 H 14.093 -9.144 -3.874 1.00 . A A . 1643 PRO HB2 1 1 6 12684 1 1 136 PRO HB3 H 13.097 -10.549 -3.463 1.00 . A A . 1643 PRO HB3 1 1 6 12685 1 1 136 PRO HD2 H 10.219 -8.245 -4.580 1.00 . A A . 1643 PRO HD2 1 1 6 12686 1 1 136 PRO HD3 H 10.262 -9.969 -4.193 1.00 . A A . 1643 PRO HD3 1 1 6 12687 1 1 136 PRO HG2 H 12.423 -8.212 -5.205 1.00 . A A . 1643 PRO HG2 1 1 6 12688 1 1 136 PRO HG3 H 12.139 -9.938 -5.498 1.00 . A A . 1643 PRO HG3 1 1 6 12689 1 1 136 PRO N N 11.107 -8.720 -2.689 1.00 . A A . 1643 PRO N 1 1 6 12690 1 1 136 PRO O O 14.280 -7.123 -2.058 1.00 . A A . 1643 PRO O 1 1 6 12691 1 1 137 LEU C C 12.576 -4.432 -1.103 1.00 . A A . 1644 LEU C 1 1 6 12692 1 1 137 LEU CA C 12.647 -4.935 -2.534 1.00 . A A . 1644 LEU CA 1 1 6 12693 1 1 137 LEU CB C 11.802 -4.068 -3.473 1.00 . A A . 1644 LEU CB 1 1 6 12694 1 1 137 LEU CD1 C 11.035 -3.504 -5.797 1.00 . A A . 1644 LEU CD1 1 1 6 12695 1 1 137 LEU CD2 C 13.353 -4.317 -5.437 1.00 . A A . 1644 LEU CD2 1 1 6 12696 1 1 137 LEU CG C 11.914 -4.413 -4.963 1.00 . A A . 1644 LEU CG 1 1 6 12697 1 1 137 LEU H H 11.317 -6.536 -2.838 1.00 . A A . 1644 LEU H 1 1 6 12698 1 1 137 LEU HA H 13.675 -4.903 -2.862 1.00 . A A . 1644 LEU HA 1 1 6 12699 1 1 137 LEU HB2 H 10.767 -4.166 -3.179 1.00 . A A . 1644 LEU HB2 1 1 6 12700 1 1 137 LEU HB3 H 12.099 -3.038 -3.342 1.00 . A A . 1644 LEU HB3 1 1 6 12701 1 1 137 LEU HD11 H 10.008 -3.619 -5.489 1.00 . A A . 1644 LEU HD11 1 1 6 12702 1 1 137 LEU HD12 H 11.130 -3.767 -6.840 1.00 . A A . 1644 LEU HD12 1 1 6 12703 1 1 137 LEU HD13 H 11.341 -2.478 -5.656 1.00 . A A . 1644 LEU HD13 1 1 6 12704 1 1 137 LEU HD21 H 13.721 -3.318 -5.260 1.00 . A A . 1644 LEU HD21 1 1 6 12705 1 1 137 LEU HD22 H 13.394 -4.534 -6.494 1.00 . A A . 1644 LEU HD22 1 1 6 12706 1 1 137 LEU HD23 H 13.963 -5.030 -4.902 1.00 . A A . 1644 LEU HD23 1 1 6 12707 1 1 137 LEU HG H 11.587 -5.433 -5.090 1.00 . A A . 1644 LEU HG 1 1 6 12708 1 1 137 LEU N N 12.246 -6.326 -2.600 1.00 . A A . 1644 LEU N 1 1 6 12709 1 1 137 LEU O O 13.016 -3.332 -0.789 1.00 . A A . 1644 LEU O 1 1 6 12710 1 1 138 ALA C C 13.168 -5.611 1.875 1.00 . A A . 1645 ALA C 1 1 6 12711 1 1 138 ALA CA C 11.976 -4.963 1.188 1.00 . A A . 1645 ALA CA 1 1 6 12712 1 1 138 ALA CB C 10.670 -5.470 1.789 1.00 . A A . 1645 ALA CB 1 1 6 12713 1 1 138 ALA H H 11.657 -6.112 -0.549 1.00 . A A . 1645 ALA H 1 1 6 12714 1 1 138 ALA HA H 12.034 -3.892 1.308 1.00 . A A . 1645 ALA HA 1 1 6 12715 1 1 138 ALA HB1 H 9.839 -4.982 1.302 1.00 . A A . 1645 ALA HB1 1 1 6 12716 1 1 138 ALA HB2 H 10.648 -5.250 2.845 1.00 . A A . 1645 ALA HB2 1 1 6 12717 1 1 138 ALA HB3 H 10.597 -6.536 1.639 1.00 . A A . 1645 ALA HB3 1 1 6 12718 1 1 138 ALA N N 12.032 -5.264 -0.229 1.00 . A A . 1645 ALA N 1 1 6 12719 1 1 138 ALA O O 13.283 -5.626 3.099 1.00 . A A . 1645 ALA O 1 1 6 12720 1 1 139 CYS C C 16.424 -5.983 1.186 1.00 . A A . 1646 CYS C 1 1 6 12721 1 1 139 CYS CA C 15.223 -6.818 1.515 1.00 . A A . 1646 CYS CA 1 1 6 12722 1 1 139 CYS CB C 15.334 -8.169 0.825 1.00 . A A . 1646 CYS CB 1 1 6 12723 1 1 139 CYS H H 13.902 -6.082 0.098 1.00 . A A . 1646 CYS H 1 1 6 12724 1 1 139 CYS HA H 15.148 -6.974 2.579 1.00 . A A . 1646 CYS HA 1 1 6 12725 1 1 139 CYS HB2 H 15.384 -8.015 -0.244 1.00 . A A . 1646 CYS HB2 1 1 6 12726 1 1 139 CYS HB3 H 16.230 -8.670 1.155 1.00 . A A . 1646 CYS HB3 1 1 6 12727 1 1 139 CYS N N 14.044 -6.149 1.064 1.00 . A A . 1646 CYS N 1 1 6 12728 1 1 139 CYS O O 16.470 -5.350 0.122 1.00 . A A . 1646 CYS O 1 1 6 12729 1 1 139 CYS SG S 13.927 -9.258 1.156 1.00 . A A . 1646 CYS SG 1 1 6 12730 1 1 140 GLU C C 19.606 -6.050 1.080 1.00 . A A . 1647 GLU C 1 1 6 12731 1 1 140 GLU CA C 18.585 -5.202 1.827 1.00 . A A . 1647 GLU CA 1 1 6 12732 1 1 140 GLU CB C 19.146 -4.552 3.112 1.00 . A A . 1647 GLU CB 1 1 6 12733 1 1 140 GLU CD C 19.891 -4.751 5.502 1.00 . A A . 1647 GLU CD 1 1 6 12734 1 1 140 GLU CG C 19.345 -5.485 4.300 1.00 . A A . 1647 GLU CG 1 1 6 12735 1 1 140 GLU H H 17.289 -6.459 2.909 1.00 . A A . 1647 GLU H 1 1 6 12736 1 1 140 GLU HA H 18.286 -4.422 1.144 1.00 . A A . 1647 GLU HA 1 1 6 12737 1 1 140 GLU HB2 H 20.106 -4.113 2.881 1.00 . A A . 1647 GLU HB2 1 1 6 12738 1 1 140 GLU HB3 H 18.476 -3.761 3.412 1.00 . A A . 1647 GLU HB3 1 1 6 12739 1 1 140 GLU HG2 H 18.399 -5.936 4.560 1.00 . A A . 1647 GLU HG2 1 1 6 12740 1 1 140 GLU HG3 H 20.044 -6.260 4.021 1.00 . A A . 1647 GLU HG3 1 1 6 12741 1 1 140 GLU N N 17.383 -5.952 2.073 1.00 . A A . 1647 GLU N 1 1 6 12742 1 1 140 GLU O O 20.497 -6.667 1.670 1.00 . A A . 1647 GLU O 1 1 6 12743 1 1 140 GLU OE1 O 21.130 -4.640 5.634 1.00 . A A . 1647 GLU OE1 1 1 6 12744 1 1 140 GLU OE2 O 19.115 -4.257 6.320 1.00 . A A . 1647 GLU OE2 1 1 6 12745 1 1 141 LEU C C 21.403 -5.993 -1.618 1.00 . A A . 1648 LEU C 1 1 6 12746 1 1 141 LEU CA C 20.293 -6.879 -1.080 1.00 . A A . 1648 LEU CA 1 1 6 12747 1 1 141 LEU CB C 19.471 -7.469 -2.246 1.00 . A A . 1648 LEU CB 1 1 6 12748 1 1 141 LEU CD1 C 17.539 -8.827 -3.111 1.00 . A A . 1648 LEU CD1 1 1 6 12749 1 1 141 LEU CD2 C 18.696 -9.542 -1.031 1.00 . A A . 1648 LEU CD2 1 1 6 12750 1 1 141 LEU CG C 18.263 -8.351 -1.867 1.00 . A A . 1648 LEU CG 1 1 6 12751 1 1 141 LEU H H 18.734 -5.549 -0.610 1.00 . A A . 1648 LEU H 1 1 6 12752 1 1 141 LEU HA H 20.724 -7.685 -0.505 1.00 . A A . 1648 LEU HA 1 1 6 12753 1 1 141 LEU HB2 H 19.105 -6.647 -2.843 1.00 . A A . 1648 LEU HB2 1 1 6 12754 1 1 141 LEU HB3 H 20.139 -8.058 -2.856 1.00 . A A . 1648 LEU HB3 1 1 6 12755 1 1 141 LEU HD11 H 16.688 -9.427 -2.825 1.00 . A A . 1648 LEU HD11 1 1 6 12756 1 1 141 LEU HD12 H 18.213 -9.422 -3.710 1.00 . A A . 1648 LEU HD12 1 1 6 12757 1 1 141 LEU HD13 H 17.205 -7.977 -3.687 1.00 . A A . 1648 LEU HD13 1 1 6 12758 1 1 141 LEU HD21 H 19.169 -9.193 -0.127 1.00 . A A . 1648 LEU HD21 1 1 6 12759 1 1 141 LEU HD22 H 19.389 -10.148 -1.595 1.00 . A A . 1648 LEU HD22 1 1 6 12760 1 1 141 LEU HD23 H 17.828 -10.132 -0.777 1.00 . A A . 1648 LEU HD23 1 1 6 12761 1 1 141 LEU HG H 17.565 -7.763 -1.289 1.00 . A A . 1648 LEU HG 1 1 6 12762 1 1 141 LEU N N 19.446 -6.097 -0.212 1.00 . A A . 1648 LEU N 1 1 6 12763 1 1 141 LEU O O 21.179 -5.162 -2.503 1.00 . A A . 1648 LEU O 1 1 6 12764 1 1 142 ALA C C 24.572 -6.204 -2.385 1.00 . A A . 1649 ALA C 1 1 6 12765 1 1 142 ALA CA C 23.708 -5.361 -1.476 1.00 . A A . 1649 ALA CA 1 1 6 12766 1 1 142 ALA CB C 24.499 -4.871 -0.269 1.00 . A A . 1649 ALA CB 1 1 6 12767 1 1 142 ALA H H 22.692 -6.802 -0.351 1.00 . A A . 1649 ALA H 1 1 6 12768 1 1 142 ALA HA H 23.350 -4.506 -2.031 1.00 . A A . 1649 ALA HA 1 1 6 12769 1 1 142 ALA HB1 H 25.345 -4.287 -0.601 1.00 . A A . 1649 ALA HB1 1 1 6 12770 1 1 142 ALA HB2 H 24.849 -5.720 0.299 1.00 . A A . 1649 ALA HB2 1 1 6 12771 1 1 142 ALA HB3 H 23.863 -4.261 0.357 1.00 . A A . 1649 ALA HB3 1 1 6 12772 1 1 142 ALA N N 22.568 -6.134 -1.059 1.00 . A A . 1649 ALA N 1 1 6 12773 1 1 142 ALA O O 25.298 -7.084 -1.879 1.00 . A A . 1649 ALA O 1 1 6 12774 1 1 142 ALA OXT O 24.520 -6.018 -3.618 1.00 . A A . 1649 ALA OXT 1 1 7 12775 1 1 1 MET C C 4.571 19.822 1.322 1.00 . A A . 1508 MET C 1 1 7 12776 1 1 1 MET CA C 3.299 19.160 1.766 1.00 . A A . 1508 MET CA 1 1 7 12777 1 1 1 MET CB C 3.420 17.642 1.652 1.00 . A A . 1508 MET CB 1 1 7 12778 1 1 1 MET CE C 1.015 16.234 4.729 1.00 . A A . 1508 MET CE 1 1 7 12779 1 1 1 MET CG C 2.359 16.880 2.416 1.00 . A A . 1508 MET CG 1 1 7 12780 1 1 1 MET H1 H 2.080 20.703 1.163 1.00 . A A . 1508 MET H1 1 1 7 12781 1 1 1 MET H2 H 1.269 19.220 1.286 1.00 . A A . 1508 MET H2 1 1 7 12782 1 1 1 MET H3 H 2.306 19.519 -0.006 1.00 . A A . 1508 MET H3 1 1 7 12783 1 1 1 MET HA H 3.137 19.422 2.802 1.00 . A A . 1508 MET HA 1 1 7 12784 1 1 1 MET HB2 H 3.338 17.371 0.609 1.00 . A A . 1508 MET HB2 1 1 7 12785 1 1 1 MET HB3 H 4.390 17.340 2.014 1.00 . A A . 1508 MET HB3 1 1 7 12786 1 1 1 MET HE1 H 0.869 16.360 5.792 1.00 . A A . 1508 MET HE1 1 1 7 12787 1 1 1 MET HE2 H 1.243 15.200 4.517 1.00 . A A . 1508 MET HE2 1 1 7 12788 1 1 1 MET HE3 H 0.114 16.522 4.207 1.00 . A A . 1508 MET HE3 1 1 7 12789 1 1 1 MET HG2 H 1.387 17.131 2.019 1.00 . A A . 1508 MET HG2 1 1 7 12790 1 1 1 MET HG3 H 2.535 15.821 2.293 1.00 . A A . 1508 MET HG3 1 1 7 12791 1 1 1 MET N N 2.161 19.678 1.011 1.00 . A A . 1508 MET N 1 1 7 12792 1 1 1 MET O O 4.795 20.048 0.118 1.00 . A A . 1508 MET O 1 1 7 12793 1 1 1 MET SD S 2.365 17.265 4.176 1.00 . A A . 1508 MET SD 1 1 7 12794 1 1 2 LYS C C 7.732 19.885 1.619 1.00 . A A . 1509 LYS C 1 1 7 12795 1 1 2 LYS CA C 6.636 20.835 2.047 1.00 . A A . 1509 LYS CA 1 1 7 12796 1 1 2 LYS CB C 7.048 21.607 3.296 1.00 . A A . 1509 LYS CB 1 1 7 12797 1 1 2 LYS CD C 6.451 23.420 4.963 1.00 . A A . 1509 LYS CD 1 1 7 12798 1 1 2 LYS CE C 6.453 22.495 6.182 1.00 . A A . 1509 LYS CE 1 1 7 12799 1 1 2 LYS CG C 6.055 22.696 3.684 1.00 . A A . 1509 LYS CG 1 1 7 12800 1 1 2 LYS H H 5.173 19.886 3.205 1.00 . A A . 1509 LYS H 1 1 7 12801 1 1 2 LYS HA H 6.462 21.543 1.254 1.00 . A A . 1509 LYS HA 1 1 7 12802 1 1 2 LYS HB2 H 7.134 20.908 4.115 1.00 . A A . 1509 LYS HB2 1 1 7 12803 1 1 2 LYS HB3 H 8.010 22.068 3.127 1.00 . A A . 1509 LYS HB3 1 1 7 12804 1 1 2 LYS HD2 H 7.439 23.832 4.831 1.00 . A A . 1509 LYS HD2 1 1 7 12805 1 1 2 LYS HD3 H 5.753 24.226 5.132 1.00 . A A . 1509 LYS HD3 1 1 7 12806 1 1 2 LYS HE2 H 7.162 21.699 6.018 1.00 . A A . 1509 LYS HE2 1 1 7 12807 1 1 2 LYS HE3 H 6.765 23.069 7.042 1.00 . A A . 1509 LYS HE3 1 1 7 12808 1 1 2 LYS HG2 H 6.003 23.418 2.883 1.00 . A A . 1509 LYS HG2 1 1 7 12809 1 1 2 LYS HG3 H 5.085 22.243 3.817 1.00 . A A . 1509 LYS HG3 1 1 7 12810 1 1 2 LYS HZ1 H 4.421 22.657 6.629 1.00 . A A . 1509 LYS HZ1 1 1 7 12811 1 1 2 LYS HZ2 H 5.170 21.299 7.290 1.00 . A A . 1509 LYS HZ2 1 1 7 12812 1 1 2 LYS HZ3 H 4.783 21.327 5.654 1.00 . A A . 1509 LYS HZ3 1 1 7 12813 1 1 2 LYS N N 5.400 20.140 2.283 1.00 . A A . 1509 LYS N 1 1 7 12814 1 1 2 LYS NZ N 5.119 21.910 6.450 1.00 . A A . 1509 LYS NZ 1 1 7 12815 1 1 2 LYS O O 7.870 18.774 2.160 1.00 . A A . 1509 LYS O 1 1 7 12816 1 1 3 SER C C 10.780 19.343 1.051 1.00 . A A . 1510 SER C 1 1 7 12817 1 1 3 SER CA C 9.614 19.583 0.070 1.00 . A A . 1510 SER CA 1 1 7 12818 1 1 3 SER CB C 10.103 20.315 -1.185 1.00 . A A . 1510 SER CB 1 1 7 12819 1 1 3 SER H H 8.398 21.262 0.335 1.00 . A A . 1510 SER H 1 1 7 12820 1 1 3 SER HA H 9.213 18.628 -0.232 1.00 . A A . 1510 SER HA 1 1 7 12821 1 1 3 SER HB2 H 10.619 21.229 -0.932 1.00 . A A . 1510 SER HB2 1 1 7 12822 1 1 3 SER HB3 H 10.771 19.669 -1.735 1.00 . A A . 1510 SER HB3 1 1 7 12823 1 1 3 SER HG H 8.389 19.887 -2.010 1.00 . A A . 1510 SER HG 1 1 7 12824 1 1 3 SER N N 8.534 20.349 0.671 1.00 . A A . 1510 SER N 1 1 7 12825 1 1 3 SER O O 11.745 18.664 0.721 1.00 . A A . 1510 SER O 1 1 7 12826 1 1 3 SER OG O 9.000 20.633 -2.028 1.00 . A A . 1510 SER OG 1 1 7 12827 1 1 4 ASN C C 11.559 18.282 3.878 1.00 . A A . 1511 ASN C 1 1 7 12828 1 1 4 ASN CA C 11.685 19.692 3.288 1.00 . A A . 1511 ASN CA 1 1 7 12829 1 1 4 ASN CB C 11.502 20.722 4.410 1.00 . A A . 1511 ASN CB 1 1 7 12830 1 1 4 ASN CG C 12.573 20.644 5.496 1.00 . A A . 1511 ASN CG 1 1 7 12831 1 1 4 ASN H H 9.892 20.444 2.459 1.00 . A A . 1511 ASN H 1 1 7 12832 1 1 4 ASN HA H 12.660 19.819 2.841 1.00 . A A . 1511 ASN HA 1 1 7 12833 1 1 4 ASN HB2 H 11.534 21.714 3.985 1.00 . A A . 1511 ASN HB2 1 1 7 12834 1 1 4 ASN HB3 H 10.537 20.568 4.870 1.00 . A A . 1511 ASN HB3 1 1 7 12835 1 1 4 ASN HD21 H 14.031 20.351 4.165 1.00 . A A . 1511 ASN HD21 1 1 7 12836 1 1 4 ASN HD22 H 14.499 20.416 5.819 1.00 . A A . 1511 ASN HD22 1 1 7 12837 1 1 4 ASN N N 10.671 19.886 2.257 1.00 . A A . 1511 ASN N 1 1 7 12838 1 1 4 ASN ND2 N 13.813 20.445 5.118 1.00 . A A . 1511 ASN ND2 1 1 7 12839 1 1 4 ASN O O 12.502 17.734 4.451 1.00 . A A . 1511 ASN O 1 1 7 12840 1 1 4 ASN OD1 O 12.277 20.811 6.679 1.00 . A A . 1511 ASN OD1 1 1 7 12841 1 1 5 GLU C C 9.505 15.569 3.135 1.00 . A A . 1512 GLU C 1 1 7 12842 1 1 5 GLU CA C 10.123 16.394 4.263 1.00 . A A . 1512 GLU CA 1 1 7 12843 1 1 5 GLU CB C 9.176 16.522 5.470 1.00 . A A . 1512 GLU CB 1 1 7 12844 1 1 5 GLU CD C 8.002 15.454 7.414 1.00 . A A . 1512 GLU CD 1 1 7 12845 1 1 5 GLU CG C 8.991 15.257 6.292 1.00 . A A . 1512 GLU CG 1 1 7 12846 1 1 5 GLU H H 9.680 18.160 3.240 1.00 . A A . 1512 GLU H 1 1 7 12847 1 1 5 GLU HA H 11.056 15.946 4.571 1.00 . A A . 1512 GLU HA 1 1 7 12848 1 1 5 GLU HB2 H 9.564 17.285 6.127 1.00 . A A . 1512 GLU HB2 1 1 7 12849 1 1 5 GLU HB3 H 8.208 16.840 5.114 1.00 . A A . 1512 GLU HB3 1 1 7 12850 1 1 5 GLU HG2 H 8.630 14.470 5.646 1.00 . A A . 1512 GLU HG2 1 1 7 12851 1 1 5 GLU HG3 H 9.942 14.969 6.712 1.00 . A A . 1512 GLU HG3 1 1 7 12852 1 1 5 GLU N N 10.394 17.706 3.739 1.00 . A A . 1512 GLU N 1 1 7 12853 1 1 5 GLU O O 8.315 15.244 3.143 1.00 . A A . 1512 GLU O 1 1 7 12854 1 1 5 GLU OE1 O 8.374 15.994 8.481 1.00 . A A . 1512 GLU OE1 1 1 7 12855 1 1 5 GLU OE2 O 6.821 15.087 7.245 1.00 . A A . 1512 GLU OE2 1 1 7 12856 1 1 6 HIS C C 10.376 13.153 0.987 1.00 . A A . 1513 HIS C 1 1 7 12857 1 1 6 HIS CA C 9.862 14.577 0.963 1.00 . A A . 1513 HIS CA 1 1 7 12858 1 1 6 HIS CB C 10.362 15.283 -0.314 1.00 . A A . 1513 HIS CB 1 1 7 12859 1 1 6 HIS CD2 C 8.617 15.071 -2.232 1.00 . A A . 1513 HIS CD2 1 1 7 12860 1 1 6 HIS CE1 C 9.631 13.592 -3.471 1.00 . A A . 1513 HIS CE1 1 1 7 12861 1 1 6 HIS CG C 9.772 14.753 -1.606 1.00 . A A . 1513 HIS CG 1 1 7 12862 1 1 6 HIS H H 11.261 15.541 2.214 1.00 . A A . 1513 HIS H 1 1 7 12863 1 1 6 HIS HA H 8.782 14.572 0.958 1.00 . A A . 1513 HIS HA 1 1 7 12864 1 1 6 HIS HB2 H 10.118 16.335 -0.253 1.00 . A A . 1513 HIS HB2 1 1 7 12865 1 1 6 HIS HB3 H 11.434 15.175 -0.369 1.00 . A A . 1513 HIS HB3 1 1 7 12866 1 1 6 HIS HD1 H 11.245 13.336 -2.300 1.00 . A A . 1513 HIS HD1 1 1 7 12867 1 1 6 HIS HD2 H 7.875 15.776 -1.883 1.00 . A A . 1513 HIS HD2 1 1 7 12868 1 1 6 HIS HE1 H 9.857 12.904 -4.273 1.00 . A A . 1513 HIS HE1 1 1 7 12869 1 1 6 HIS HE2 H 8.069 14.628 -4.192 1.00 . A A . 1513 HIS HE2 1 1 7 12870 1 1 6 HIS N N 10.314 15.287 2.141 1.00 . A A . 1513 HIS N 1 1 7 12871 1 1 6 HIS ND1 N 10.387 13.813 -2.418 1.00 . A A . 1513 HIS ND1 1 1 7 12872 1 1 6 HIS NE2 N 8.556 14.338 -3.386 1.00 . A A . 1513 HIS NE2 1 1 7 12873 1 1 6 HIS O O 11.571 12.920 1.159 1.00 . A A . 1513 HIS O 1 1 7 12874 1 1 7 ASP C C 9.731 10.407 -0.716 1.00 . A A . 1514 ASP C 1 1 7 12875 1 1 7 ASP CA C 9.842 10.818 0.744 1.00 . A A . 1514 ASP CA 1 1 7 12876 1 1 7 ASP CB C 8.914 9.958 1.615 1.00 . A A . 1514 ASP CB 1 1 7 12877 1 1 7 ASP CG C 9.240 8.476 1.550 1.00 . A A . 1514 ASP CG 1 1 7 12878 1 1 7 ASP H H 8.535 12.468 0.797 1.00 . A A . 1514 ASP H 1 1 7 12879 1 1 7 ASP HA H 10.865 10.704 1.071 1.00 . A A . 1514 ASP HA 1 1 7 12880 1 1 7 ASP HB2 H 9.004 10.274 2.643 1.00 . A A . 1514 ASP HB2 1 1 7 12881 1 1 7 ASP HB3 H 7.894 10.101 1.290 1.00 . A A . 1514 ASP HB3 1 1 7 12882 1 1 7 ASP N N 9.482 12.221 0.843 1.00 . A A . 1514 ASP N 1 1 7 12883 1 1 7 ASP O O 8.818 10.863 -1.420 1.00 . A A . 1514 ASP O 1 1 7 12884 1 1 7 ASP OD1 O 8.784 7.809 0.612 1.00 . A A . 1514 ASP OD1 1 1 7 12885 1 1 7 ASP OD2 O 9.964 7.973 2.438 1.00 . A A . 1514 ASP OD2 1 1 7 12886 1 1 8 ASP C C 10.428 7.670 -2.737 1.00 . A A . 1515 ASP C 1 1 7 12887 1 1 8 ASP CA C 10.650 9.151 -2.578 1.00 . A A . 1515 ASP CA 1 1 7 12888 1 1 8 ASP CB C 11.932 9.593 -3.300 1.00 . A A . 1515 ASP CB 1 1 7 12889 1 1 8 ASP CG C 11.931 11.061 -3.640 1.00 . A A . 1515 ASP CG 1 1 7 12890 1 1 8 ASP H H 11.258 9.187 -0.538 1.00 . A A . 1515 ASP H 1 1 7 12891 1 1 8 ASP HA H 9.812 9.644 -3.050 1.00 . A A . 1515 ASP HA 1 1 7 12892 1 1 8 ASP HB2 H 12.783 9.394 -2.666 1.00 . A A . 1515 ASP HB2 1 1 7 12893 1 1 8 ASP HB3 H 12.032 9.028 -4.215 1.00 . A A . 1515 ASP HB3 1 1 7 12894 1 1 8 ASP N N 10.617 9.570 -1.172 1.00 . A A . 1515 ASP N 1 1 7 12895 1 1 8 ASP O O 10.865 7.057 -3.734 1.00 . A A . 1515 ASP O 1 1 7 12896 1 1 8 ASP OD1 O 12.361 11.893 -2.794 1.00 . A A . 1515 ASP OD1 1 1 7 12897 1 1 8 ASP OD2 O 11.496 11.424 -4.748 1.00 . A A . 1515 ASP OD2 1 1 7 12898 1 1 9 CYS C C 10.524 4.778 -1.623 1.00 . A A . 1516 CYS C 1 1 7 12899 1 1 9 CYS CA C 9.321 5.716 -1.753 1.00 . A A . 1516 CYS CA 1 1 7 12900 1 1 9 CYS CB C 8.464 5.434 -3.016 1.00 . A A . 1516 CYS CB 1 1 7 12901 1 1 9 CYS H H 9.507 7.610 -0.948 1.00 . A A . 1516 CYS H 1 1 7 12902 1 1 9 CYS HA H 8.704 5.583 -0.877 1.00 . A A . 1516 CYS HA 1 1 7 12903 1 1 9 CYS HB2 H 7.779 6.257 -3.166 1.00 . A A . 1516 CYS HB2 1 1 7 12904 1 1 9 CYS HB3 H 9.124 5.379 -3.870 1.00 . A A . 1516 CYS HB3 1 1 7 12905 1 1 9 CYS N N 9.756 7.097 -1.755 1.00 . A A . 1516 CYS N 1 1 7 12906 1 1 9 CYS O O 10.599 3.725 -2.248 1.00 . A A . 1516 CYS O 1 1 7 12907 1 1 9 CYS SG S 7.473 3.913 -2.979 1.00 . A A . 1516 CYS SG 1 1 7 12908 1 1 10 GLN C C 13.233 4.645 0.841 1.00 . A A . 1517 GLN C 1 1 7 12909 1 1 10 GLN CA C 12.666 4.390 -0.560 1.00 . A A . 1517 GLN CA 1 1 7 12910 1 1 10 GLN CB C 13.717 4.637 -1.664 1.00 . A A . 1517 GLN CB 1 1 7 12911 1 1 10 GLN CD C 15.154 6.297 -2.945 1.00 . A A . 1517 GLN CD 1 1 7 12912 1 1 10 GLN CG C 14.126 6.092 -1.847 1.00 . A A . 1517 GLN CG 1 1 7 12913 1 1 10 GLN H H 11.353 6.026 -0.311 1.00 . A A . 1517 GLN H 1 1 7 12914 1 1 10 GLN HA H 12.362 3.355 -0.600 1.00 . A A . 1517 GLN HA 1 1 7 12915 1 1 10 GLN HB2 H 14.603 4.062 -1.440 1.00 . A A . 1517 GLN HB2 1 1 7 12916 1 1 10 GLN HB3 H 13.309 4.282 -2.598 1.00 . A A . 1517 GLN HB3 1 1 7 12917 1 1 10 GLN HE21 H 14.402 4.797 -4.002 1.00 . A A . 1517 GLN HE21 1 1 7 12918 1 1 10 GLN HE22 H 15.771 5.589 -4.678 1.00 . A A . 1517 GLN HE22 1 1 7 12919 1 1 10 GLN HG2 H 13.248 6.671 -2.091 1.00 . A A . 1517 GLN HG2 1 1 7 12920 1 1 10 GLN HG3 H 14.542 6.445 -0.915 1.00 . A A . 1517 GLN HG3 1 1 7 12921 1 1 10 GLN N N 11.474 5.178 -0.790 1.00 . A A . 1517 GLN N 1 1 7 12922 1 1 10 GLN NE2 N 15.097 5.487 -3.972 1.00 . A A . 1517 GLN NE2 1 1 7 12923 1 1 10 GLN O O 13.408 5.803 1.255 1.00 . A A . 1517 GLN O 1 1 7 12924 1 1 10 GLN OE1 O 15.980 7.217 -2.876 1.00 . A A . 1517 GLN OE1 1 1 7 12925 1 1 11 VAL C C 15.378 3.008 3.039 1.00 . A A . 1518 VAL C 1 1 7 12926 1 1 11 VAL CA C 14.011 3.676 2.939 1.00 . A A . 1518 VAL CA 1 1 7 12927 1 1 11 VAL CB C 13.043 3.011 3.977 1.00 . A A . 1518 VAL CB 1 1 7 12928 1 1 11 VAL CG1 C 13.593 3.114 5.400 1.00 . A A . 1518 VAL CG1 1 1 7 12929 1 1 11 VAL CG2 C 11.667 3.636 3.917 1.00 . A A . 1518 VAL CG2 1 1 7 12930 1 1 11 VAL H H 13.395 2.695 1.153 1.00 . A A . 1518 VAL H 1 1 7 12931 1 1 11 VAL HA H 14.113 4.725 3.178 1.00 . A A . 1518 VAL HA 1 1 7 12932 1 1 11 VAL HB H 12.956 1.964 3.727 1.00 . A A . 1518 VAL HB 1 1 7 12933 1 1 11 VAL HG11 H 12.898 2.670 6.096 1.00 . A A . 1518 VAL HG11 1 1 7 12934 1 1 11 VAL HG12 H 13.739 4.152 5.653 1.00 . A A . 1518 VAL HG12 1 1 7 12935 1 1 11 VAL HG13 H 14.539 2.596 5.454 1.00 . A A . 1518 VAL HG13 1 1 7 12936 1 1 11 VAL HG21 H 11.734 4.687 4.154 1.00 . A A . 1518 VAL HG21 1 1 7 12937 1 1 11 VAL HG22 H 11.018 3.150 4.631 1.00 . A A . 1518 VAL HG22 1 1 7 12938 1 1 11 VAL HG23 H 11.263 3.517 2.922 1.00 . A A . 1518 VAL HG23 1 1 7 12939 1 1 11 VAL N N 13.505 3.582 1.567 1.00 . A A . 1518 VAL N 1 1 7 12940 1 1 11 VAL O O 15.588 1.939 2.476 1.00 . A A . 1518 VAL O 1 1 7 12941 1 1 12 THR C C 17.651 2.531 5.362 1.00 . A A . 1519 THR C 1 1 7 12942 1 1 12 THR CA C 17.599 3.101 3.942 1.00 . A A . 1519 THR CA 1 1 7 12943 1 1 12 THR CB C 18.672 4.210 3.789 1.00 . A A . 1519 THR CB 1 1 7 12944 1 1 12 THR CG2 C 20.077 3.622 3.836 1.00 . A A . 1519 THR CG2 1 1 7 12945 1 1 12 THR H H 16.061 4.505 4.135 1.00 . A A . 1519 THR H 1 1 7 12946 1 1 12 THR HA H 17.785 2.318 3.222 1.00 . A A . 1519 THR HA 1 1 7 12947 1 1 12 THR HB H 18.558 4.921 4.595 1.00 . A A . 1519 THR HB 1 1 7 12948 1 1 12 THR HG1 H 17.590 5.230 2.518 1.00 . A A . 1519 THR HG1 1 1 7 12949 1 1 12 THR HG21 H 20.803 4.415 3.734 1.00 . A A . 1519 THR HG21 1 1 7 12950 1 1 12 THR HG22 H 20.200 2.916 3.028 1.00 . A A . 1519 THR HG22 1 1 7 12951 1 1 12 THR HG23 H 20.219 3.121 4.781 1.00 . A A . 1519 THR HG23 1 1 7 12952 1 1 12 THR N N 16.287 3.642 3.724 1.00 . A A . 1519 THR N 1 1 7 12953 1 1 12 THR O O 17.315 3.234 6.325 1.00 . A A . 1519 THR O 1 1 7 12954 1 1 12 THR OG1 O 18.491 4.887 2.531 1.00 . A A . 1519 THR OG1 1 1 7 12955 1 1 13 ASN C C 19.555 0.685 7.274 1.00 . A A . 1520 ASN C 1 1 7 12956 1 1 13 ASN CA C 18.113 0.674 6.825 1.00 . A A . 1520 ASN CA 1 1 7 12957 1 1 13 ASN CB C 17.554 -0.758 6.859 1.00 . A A . 1520 ASN CB 1 1 7 12958 1 1 13 ASN CG C 17.646 -1.398 8.244 1.00 . A A . 1520 ASN CG 1 1 7 12959 1 1 13 ASN H H 18.239 0.743 4.702 1.00 . A A . 1520 ASN H 1 1 7 12960 1 1 13 ASN HA H 17.539 1.301 7.492 1.00 . A A . 1520 ASN HA 1 1 7 12961 1 1 13 ASN HB2 H 16.509 -0.706 6.599 1.00 . A A . 1520 ASN HB2 1 1 7 12962 1 1 13 ASN HB3 H 18.082 -1.378 6.148 1.00 . A A . 1520 ASN HB3 1 1 7 12963 1 1 13 ASN HD21 H 17.803 -3.235 7.467 1.00 . A A . 1520 ASN HD21 1 1 7 12964 1 1 13 ASN HD22 H 17.818 -3.132 9.176 1.00 . A A . 1520 ASN HD22 1 1 7 12965 1 1 13 ASN N N 18.014 1.274 5.498 1.00 . A A . 1520 ASN N 1 1 7 12966 1 1 13 ASN ND2 N 17.770 -2.698 8.298 1.00 . A A . 1520 ASN ND2 1 1 7 12967 1 1 13 ASN O O 20.378 -0.020 6.700 1.00 . A A . 1520 ASN O 1 1 7 12968 1 1 13 ASN OD1 O 17.594 -0.713 9.262 1.00 . A A . 1520 ASN OD1 1 1 7 12969 1 1 14 PRO C C 21.902 0.361 9.344 1.00 . A A . 1521 PRO C 1 1 7 12970 1 1 14 PRO CA C 21.266 1.643 8.793 1.00 . A A . 1521 PRO CA 1 1 7 12971 1 1 14 PRO CB C 21.148 2.705 9.895 1.00 . A A . 1521 PRO CB 1 1 7 12972 1 1 14 PRO CD C 18.931 2.255 9.141 1.00 . A A . 1521 PRO CD 1 1 7 12973 1 1 14 PRO CG C 19.734 2.620 10.354 1.00 . A A . 1521 PRO CG 1 1 7 12974 1 1 14 PRO HA H 21.887 2.027 7.996 1.00 . A A . 1521 PRO HA 1 1 7 12975 1 1 14 PRO HB2 H 21.839 2.475 10.693 1.00 . A A . 1521 PRO HB2 1 1 7 12976 1 1 14 PRO HB3 H 21.371 3.681 9.488 1.00 . A A . 1521 PRO HB3 1 1 7 12977 1 1 14 PRO HD2 H 18.079 1.658 9.431 1.00 . A A . 1521 PRO HD2 1 1 7 12978 1 1 14 PRO HD3 H 18.611 3.141 8.613 1.00 . A A . 1521 PRO HD3 1 1 7 12979 1 1 14 PRO HG2 H 19.641 1.856 11.111 1.00 . A A . 1521 PRO HG2 1 1 7 12980 1 1 14 PRO HG3 H 19.414 3.574 10.744 1.00 . A A . 1521 PRO HG3 1 1 7 12981 1 1 14 PRO N N 19.883 1.469 8.322 1.00 . A A . 1521 PRO N 1 1 7 12982 1 1 14 PRO O O 23.120 0.291 9.496 1.00 . A A . 1521 PRO O 1 1 7 12983 1 1 15 SER C C 22.377 -2.645 9.078 1.00 . A A . 1522 SER C 1 1 7 12984 1 1 15 SER CA C 21.553 -1.896 10.145 1.00 . A A . 1522 SER CA 1 1 7 12985 1 1 15 SER CB C 20.353 -2.719 10.578 1.00 . A A . 1522 SER CB 1 1 7 12986 1 1 15 SER H H 20.113 -0.506 9.547 1.00 . A A . 1522 SER H 1 1 7 12987 1 1 15 SER HA H 22.174 -1.707 11.008 1.00 . A A . 1522 SER HA 1 1 7 12988 1 1 15 SER HB2 H 19.799 -3.026 9.703 1.00 . A A . 1522 SER HB2 1 1 7 12989 1 1 15 SER HB3 H 20.679 -3.588 11.130 1.00 . A A . 1522 SER HB3 1 1 7 12990 1 1 15 SER HG H 19.219 -2.470 12.153 1.00 . A A . 1522 SER HG 1 1 7 12991 1 1 15 SER N N 21.081 -0.631 9.639 1.00 . A A . 1522 SER N 1 1 7 12992 1 1 15 SER O O 23.418 -3.243 9.387 1.00 . A A . 1522 SER O 1 1 7 12993 1 1 15 SER OG O 19.508 -1.934 11.406 1.00 . A A . 1522 SER OG 1 1 7 12994 1 1 16 THR C C 23.259 -2.234 5.808 1.00 . A A . 1523 THR C 1 1 7 12995 1 1 16 THR CA C 22.622 -3.250 6.750 1.00 . A A . 1523 THR CA 1 1 7 12996 1 1 16 THR CB C 21.671 -4.160 5.959 1.00 . A A . 1523 THR CB 1 1 7 12997 1 1 16 THR CG2 C 21.401 -5.449 6.714 1.00 . A A . 1523 THR CG2 1 1 7 12998 1 1 16 THR H H 21.082 -2.138 7.635 1.00 . A A . 1523 THR H 1 1 7 12999 1 1 16 THR HA H 23.400 -3.866 7.177 1.00 . A A . 1523 THR HA 1 1 7 13000 1 1 16 THR HB H 22.138 -4.387 5.011 1.00 . A A . 1523 THR HB 1 1 7 13001 1 1 16 THR HG1 H 19.683 -3.988 6.023 1.00 . A A . 1523 THR HG1 1 1 7 13002 1 1 16 THR HG21 H 20.966 -5.214 7.673 1.00 . A A . 1523 THR HG21 1 1 7 13003 1 1 16 THR HG22 H 22.327 -5.982 6.862 1.00 . A A . 1523 THR HG22 1 1 7 13004 1 1 16 THR HG23 H 20.714 -6.061 6.148 1.00 . A A . 1523 THR HG23 1 1 7 13005 1 1 16 THR N N 21.920 -2.602 7.840 1.00 . A A . 1523 THR N 1 1 7 13006 1 1 16 THR O O 24.311 -2.478 5.210 1.00 . A A . 1523 THR O 1 1 7 13007 1 1 16 THR OG1 O 20.435 -3.453 5.704 1.00 . A A . 1523 THR OG1 1 1 7 13008 1 1 17 GLY C C 22.445 -0.163 3.462 1.00 . A A . 1524 GLY C 1 1 7 13009 1 1 17 GLY CA C 23.093 -0.050 4.817 1.00 . A A . 1524 GLY CA 1 1 7 13010 1 1 17 GLY H H 21.813 -0.910 6.221 1.00 . A A . 1524 GLY H 1 1 7 13011 1 1 17 GLY HA2 H 22.861 0.912 5.251 1.00 . A A . 1524 GLY HA2 1 1 7 13012 1 1 17 GLY HA3 H 24.163 -0.144 4.700 1.00 . A A . 1524 GLY HA3 1 1 7 13013 1 1 17 GLY N N 22.626 -1.086 5.697 1.00 . A A . 1524 GLY N 1 1 7 13014 1 1 17 GLY O O 22.800 0.563 2.525 1.00 . A A . 1524 GLY O 1 1 7 13015 1 1 18 HIS C C 19.608 -0.421 1.961 1.00 . A A . 1525 HIS C 1 1 7 13016 1 1 18 HIS CA C 20.828 -1.325 2.091 1.00 . A A . 1525 HIS CA 1 1 7 13017 1 1 18 HIS CB C 20.394 -2.801 2.003 1.00 . A A . 1525 HIS CB 1 1 7 13018 1 1 18 HIS CD2 C 21.044 -4.064 -0.174 1.00 . A A . 1525 HIS CD2 1 1 7 13019 1 1 18 HIS CE1 C 19.261 -3.679 -1.362 1.00 . A A . 1525 HIS CE1 1 1 7 13020 1 1 18 HIS CG C 20.214 -3.320 0.590 1.00 . A A . 1525 HIS CG 1 1 7 13021 1 1 18 HIS H H 21.198 -1.551 4.158 1.00 . A A . 1525 HIS H 1 1 7 13022 1 1 18 HIS HA H 21.522 -1.110 1.293 1.00 . A A . 1525 HIS HA 1 1 7 13023 1 1 18 HIS HB2 H 21.138 -3.416 2.487 1.00 . A A . 1525 HIS HB2 1 1 7 13024 1 1 18 HIS HB3 H 19.454 -2.916 2.522 1.00 . A A . 1525 HIS HB3 1 1 7 13025 1 1 18 HIS HD1 H 18.296 -2.558 0.007 1.00 . A A . 1525 HIS HD1 1 1 7 13026 1 1 18 HIS HD2 H 22.016 -4.437 0.117 1.00 . A A . 1525 HIS HD2 1 1 7 13027 1 1 18 HIS HE1 H 18.556 -3.671 -2.179 1.00 . A A . 1525 HIS HE1 1 1 7 13028 1 1 18 HIS HE2 H 20.696 -4.950 -2.031 1.00 . A A . 1525 HIS HE2 1 1 7 13029 1 1 18 HIS N N 21.484 -1.066 3.355 1.00 . A A . 1525 HIS N 1 1 7 13030 1 1 18 HIS ND1 N 19.097 -3.093 -0.192 1.00 . A A . 1525 HIS ND1 1 1 7 13031 1 1 18 HIS NE2 N 20.429 -4.270 -1.372 1.00 . A A . 1525 HIS NE2 1 1 7 13032 1 1 18 HIS O O 18.929 -0.118 2.959 1.00 . A A . 1525 HIS O 1 1 7 13033 1 1 19 LEU C C 17.105 -0.009 -0.090 1.00 . A A . 1526 LEU C 1 1 7 13034 1 1 19 LEU CA C 18.236 0.856 0.444 1.00 . A A . 1526 LEU CA 1 1 7 13035 1 1 19 LEU CB C 18.676 1.887 -0.616 1.00 . A A . 1526 LEU CB 1 1 7 13036 1 1 19 LEU CD1 C 17.029 3.708 -0.056 1.00 . A A . 1526 LEU CD1 1 1 7 13037 1 1 19 LEU CD2 C 18.207 3.734 -2.242 1.00 . A A . 1526 LEU CD2 1 1 7 13038 1 1 19 LEU CG C 17.610 2.854 -1.160 1.00 . A A . 1526 LEU CG 1 1 7 13039 1 1 19 LEU H H 19.941 -0.248 0.016 1.00 . A A . 1526 LEU H 1 1 7 13040 1 1 19 LEU HA H 17.917 1.377 1.334 1.00 . A A . 1526 LEU HA 1 1 7 13041 1 1 19 LEU HB2 H 19.467 2.483 -0.188 1.00 . A A . 1526 LEU HB2 1 1 7 13042 1 1 19 LEU HB3 H 19.088 1.341 -1.452 1.00 . A A . 1526 LEU HB3 1 1 7 13043 1 1 19 LEU HD11 H 16.341 4.428 -0.474 1.00 . A A . 1526 LEU HD11 1 1 7 13044 1 1 19 LEU HD12 H 17.825 4.226 0.458 1.00 . A A . 1526 LEU HD12 1 1 7 13045 1 1 19 LEU HD13 H 16.502 3.076 0.645 1.00 . A A . 1526 LEU HD13 1 1 7 13046 1 1 19 LEU HD21 H 19.026 4.304 -1.828 1.00 . A A . 1526 LEU HD21 1 1 7 13047 1 1 19 LEU HD22 H 17.455 4.413 -2.617 1.00 . A A . 1526 LEU HD22 1 1 7 13048 1 1 19 LEU HD23 H 18.574 3.118 -3.049 1.00 . A A . 1526 LEU HD23 1 1 7 13049 1 1 19 LEU HG H 16.806 2.284 -1.600 1.00 . A A . 1526 LEU HG 1 1 7 13050 1 1 19 LEU N N 19.355 0.012 0.762 1.00 . A A . 1526 LEU N 1 1 7 13051 1 1 19 LEU O O 17.339 -0.908 -0.898 1.00 . A A . 1526 LEU O 1 1 7 13052 1 1 20 PHE C C 13.977 0.487 -0.885 1.00 . A A . 1527 PHE C 1 1 7 13053 1 1 20 PHE CA C 14.752 -0.490 -0.078 1.00 . A A . 1527 PHE CA 1 1 7 13054 1 1 20 PHE CB C 13.830 -0.918 1.057 1.00 . A A . 1527 PHE CB 1 1 7 13055 1 1 20 PHE CD1 C 14.805 -3.024 1.931 1.00 . A A . 1527 PHE CD1 1 1 7 13056 1 1 20 PHE CD2 C 14.632 -1.162 3.384 1.00 . A A . 1527 PHE CD2 1 1 7 13057 1 1 20 PHE CE1 C 15.337 -3.769 2.945 1.00 . A A . 1527 PHE CE1 1 1 7 13058 1 1 20 PHE CE2 C 15.168 -1.899 4.398 1.00 . A A . 1527 PHE CE2 1 1 7 13059 1 1 20 PHE CG C 14.449 -1.717 2.137 1.00 . A A . 1527 PHE CG 1 1 7 13060 1 1 20 PHE CZ C 15.520 -3.204 4.184 1.00 . A A . 1527 PHE CZ 1 1 7 13061 1 1 20 PHE H H 15.813 0.853 1.140 1.00 . A A . 1527 PHE H 1 1 7 13062 1 1 20 PHE HA H 15.037 -1.350 -0.664 1.00 . A A . 1527 PHE HA 1 1 7 13063 1 1 20 PHE HB2 H 13.409 -0.035 1.513 1.00 . A A . 1527 PHE HB2 1 1 7 13064 1 1 20 PHE HB3 H 13.023 -1.498 0.633 1.00 . A A . 1527 PHE HB3 1 1 7 13065 1 1 20 PHE HD1 H 14.670 -3.464 0.954 1.00 . A A . 1527 PHE HD1 1 1 7 13066 1 1 20 PHE HD2 H 14.355 -0.132 3.554 1.00 . A A . 1527 PHE HD2 1 1 7 13067 1 1 20 PHE HE1 H 15.608 -4.798 2.766 1.00 . A A . 1527 PHE HE1 1 1 7 13068 1 1 20 PHE HE2 H 15.304 -1.454 5.371 1.00 . A A . 1527 PHE HE2 1 1 7 13069 1 1 20 PHE HZ H 15.940 -3.789 4.989 1.00 . A A . 1527 PHE HZ 1 1 7 13070 1 1 20 PHE N N 15.923 0.200 0.412 1.00 . A A . 1527 PHE N 1 1 7 13071 1 1 20 PHE O O 13.492 1.480 -0.330 1.00 . A A . 1527 PHE O 1 1 7 13072 1 1 21 ASP C C 11.829 0.506 -3.389 1.00 . A A . 1528 ASP C 1 1 7 13073 1 1 21 ASP CA C 13.072 1.183 -2.924 1.00 . A A . 1528 ASP CA 1 1 7 13074 1 1 21 ASP CB C 13.824 1.815 -4.131 1.00 . A A . 1528 ASP CB 1 1 7 13075 1 1 21 ASP CG C 13.831 0.977 -5.407 1.00 . A A . 1528 ASP CG 1 1 7 13076 1 1 21 ASP H H 14.259 -0.515 -2.577 1.00 . A A . 1528 ASP H 1 1 7 13077 1 1 21 ASP HA H 12.781 1.973 -2.248 1.00 . A A . 1528 ASP HA 1 1 7 13078 1 1 21 ASP HB2 H 13.363 2.762 -4.371 1.00 . A A . 1528 ASP HB2 1 1 7 13079 1 1 21 ASP HB3 H 14.847 1.994 -3.836 1.00 . A A . 1528 ASP HB3 1 1 7 13080 1 1 21 ASP N N 13.856 0.271 -2.153 1.00 . A A . 1528 ASP N 1 1 7 13081 1 1 21 ASP O O 11.853 -0.639 -3.829 1.00 . A A . 1528 ASP O 1 1 7 13082 1 1 21 ASP OD1 O 12.892 1.119 -6.239 1.00 . A A . 1528 ASP OD1 1 1 7 13083 1 1 21 ASP OD2 O 14.797 0.213 -5.630 1.00 . A A . 1528 ASP OD2 1 1 7 13084 1 1 22 LEU C C 9.222 1.670 -4.947 1.00 . A A . 1529 LEU C 1 1 7 13085 1 1 22 LEU CA C 9.510 0.746 -3.784 1.00 . A A . 1529 LEU CA 1 1 7 13086 1 1 22 LEU CB C 8.376 0.785 -2.752 1.00 . A A . 1529 LEU CB 1 1 7 13087 1 1 22 LEU CD1 C 7.387 0.119 -0.564 1.00 . A A . 1529 LEU CD1 1 1 7 13088 1 1 22 LEU CD2 C 8.495 -1.595 -1.966 1.00 . A A . 1529 LEU CD2 1 1 7 13089 1 1 22 LEU CG C 8.514 -0.139 -1.537 1.00 . A A . 1529 LEU CG 1 1 7 13090 1 1 22 LEU H H 10.757 2.011 -2.699 1.00 . A A . 1529 LEU H 1 1 7 13091 1 1 22 LEU HA H 9.643 -0.258 -4.159 1.00 . A A . 1529 LEU HA 1 1 7 13092 1 1 22 LEU HB2 H 8.293 1.800 -2.392 1.00 . A A . 1529 LEU HB2 1 1 7 13093 1 1 22 LEU HB3 H 7.456 0.539 -3.261 1.00 . A A . 1529 LEU HB3 1 1 7 13094 1 1 22 LEU HD11 H 7.489 -0.542 0.284 1.00 . A A . 1529 LEU HD11 1 1 7 13095 1 1 22 LEU HD12 H 6.439 -0.065 -1.049 1.00 . A A . 1529 LEU HD12 1 1 7 13096 1 1 22 LEU HD13 H 7.427 1.144 -0.226 1.00 . A A . 1529 LEU HD13 1 1 7 13097 1 1 22 LEU HD21 H 8.639 -2.225 -1.100 1.00 . A A . 1529 LEU HD21 1 1 7 13098 1 1 22 LEU HD22 H 9.282 -1.761 -2.684 1.00 . A A . 1529 LEU HD22 1 1 7 13099 1 1 22 LEU HD23 H 7.542 -1.824 -2.420 1.00 . A A . 1529 LEU HD23 1 1 7 13100 1 1 22 LEU HG H 9.446 0.056 -1.029 1.00 . A A . 1529 LEU HG 1 1 7 13101 1 1 22 LEU N N 10.746 1.176 -3.224 1.00 . A A . 1529 LEU N 1 1 7 13102 1 1 22 LEU O O 8.163 1.630 -5.548 1.00 . A A . 1529 LEU O 1 1 7 13103 1 1 23 SER C C 10.027 2.680 -7.677 1.00 . A A . 1530 SER C 1 1 7 13104 1 1 23 SER CA C 10.187 3.432 -6.350 1.00 . A A . 1530 SER CA 1 1 7 13105 1 1 23 SER CB C 11.496 4.223 -6.320 1.00 . A A . 1530 SER CB 1 1 7 13106 1 1 23 SER H H 11.069 2.449 -4.780 1.00 . A A . 1530 SER H 1 1 7 13107 1 1 23 SER HA H 9.359 4.107 -6.198 1.00 . A A . 1530 SER HA 1 1 7 13108 1 1 23 SER HB2 H 12.298 3.595 -6.676 1.00 . A A . 1530 SER HB2 1 1 7 13109 1 1 23 SER HB3 H 11.413 5.100 -6.947 1.00 . A A . 1530 SER HB3 1 1 7 13110 1 1 23 SER HG H 11.393 5.493 -4.803 1.00 . A A . 1530 SER HG 1 1 7 13111 1 1 23 SER N N 10.228 2.481 -5.281 1.00 . A A . 1530 SER N 1 1 7 13112 1 1 23 SER O O 9.395 3.169 -8.616 1.00 . A A . 1530 SER O 1 1 7 13113 1 1 23 SER OG O 11.801 4.636 -4.982 1.00 . A A . 1530 SER OG 1 1 7 13114 1 1 24 SER C C 8.961 0.170 -9.061 1.00 . A A . 1531 SER C 1 1 7 13115 1 1 24 SER CA C 10.440 0.578 -8.860 1.00 . A A . 1531 SER CA 1 1 7 13116 1 1 24 SER CB C 11.310 -0.672 -8.648 1.00 . A A . 1531 SER CB 1 1 7 13117 1 1 24 SER H H 11.154 1.192 -6.969 1.00 . A A . 1531 SER H 1 1 7 13118 1 1 24 SER HA H 10.786 1.099 -9.741 1.00 . A A . 1531 SER HA 1 1 7 13119 1 1 24 SER HB2 H 10.956 -1.237 -7.799 1.00 . A A . 1531 SER HB2 1 1 7 13120 1 1 24 SER HB3 H 11.263 -1.290 -9.531 1.00 . A A . 1531 SER HB3 1 1 7 13121 1 1 24 SER HG H 12.764 0.059 -7.524 1.00 . A A . 1531 SER HG 1 1 7 13122 1 1 24 SER N N 10.580 1.471 -7.722 1.00 . A A . 1531 SER N 1 1 7 13123 1 1 24 SER O O 8.541 -0.167 -10.165 1.00 . A A . 1531 SER O 1 1 7 13124 1 1 24 SER OG O 12.670 -0.317 -8.417 1.00 . A A . 1531 SER OG 1 1 7 13125 1 1 25 LEU C C 5.902 1.091 -8.037 1.00 . A A . 1532 LEU C 1 1 7 13126 1 1 25 LEU CA C 6.779 -0.138 -8.044 1.00 . A A . 1532 LEU CA 1 1 7 13127 1 1 25 LEU CB C 6.416 -1.021 -6.850 1.00 . A A . 1532 LEU CB 1 1 7 13128 1 1 25 LEU CD1 C 6.734 -3.072 -5.480 1.00 . A A . 1532 LEU CD1 1 1 7 13129 1 1 25 LEU CD2 C 6.733 -3.236 -7.959 1.00 . A A . 1532 LEU CD2 1 1 7 13130 1 1 25 LEU CG C 7.111 -2.375 -6.768 1.00 . A A . 1532 LEU CG 1 1 7 13131 1 1 25 LEU H H 8.539 0.556 -7.140 1.00 . A A . 1532 LEU H 1 1 7 13132 1 1 25 LEU HA H 6.602 -0.695 -8.952 1.00 . A A . 1532 LEU HA 1 1 7 13133 1 1 25 LEU HB2 H 6.651 -0.472 -5.950 1.00 . A A . 1532 LEU HB2 1 1 7 13134 1 1 25 LEU HB3 H 5.350 -1.190 -6.872 1.00 . A A . 1532 LEU HB3 1 1 7 13135 1 1 25 LEU HD11 H 7.240 -4.024 -5.423 1.00 . A A . 1532 LEU HD11 1 1 7 13136 1 1 25 LEU HD12 H 5.665 -3.225 -5.468 1.00 . A A . 1532 LEU HD12 1 1 7 13137 1 1 25 LEU HD13 H 7.027 -2.451 -4.647 1.00 . A A . 1532 LEU HD13 1 1 7 13138 1 1 25 LEU HD21 H 5.666 -3.404 -7.960 1.00 . A A . 1532 LEU HD21 1 1 7 13139 1 1 25 LEU HD22 H 7.250 -4.182 -7.899 1.00 . A A . 1532 LEU HD22 1 1 7 13140 1 1 25 LEU HD23 H 7.019 -2.733 -8.871 1.00 . A A . 1532 LEU HD23 1 1 7 13141 1 1 25 LEU HG H 8.181 -2.229 -6.776 1.00 . A A . 1532 LEU HG 1 1 7 13142 1 1 25 LEU N N 8.180 0.233 -7.996 1.00 . A A . 1532 LEU N 1 1 7 13143 1 1 25 LEU O O 4.706 0.999 -8.330 1.00 . A A . 1532 LEU O 1 1 7 13144 1 1 26 SER C C 5.176 3.841 -8.938 1.00 . A A . 1533 SER C 1 1 7 13145 1 1 26 SER CA C 5.774 3.477 -7.601 1.00 . A A . 1533 SER CA 1 1 7 13146 1 1 26 SER CB C 6.670 4.607 -7.058 1.00 . A A . 1533 SER CB 1 1 7 13147 1 1 26 SER H H 7.465 2.221 -7.555 1.00 . A A . 1533 SER H 1 1 7 13148 1 1 26 SER HA H 4.950 3.328 -6.917 1.00 . A A . 1533 SER HA 1 1 7 13149 1 1 26 SER HB2 H 7.148 4.269 -6.150 1.00 . A A . 1533 SER HB2 1 1 7 13150 1 1 26 SER HB3 H 7.423 4.854 -7.793 1.00 . A A . 1533 SER HB3 1 1 7 13151 1 1 26 SER HG H 5.113 5.496 -6.286 1.00 . A A . 1533 SER HG 1 1 7 13152 1 1 26 SER N N 6.497 2.232 -7.714 1.00 . A A . 1533 SER N 1 1 7 13153 1 1 26 SER O O 5.885 4.070 -9.932 1.00 . A A . 1533 SER O 1 1 7 13154 1 1 26 SER OG O 5.909 5.783 -6.761 1.00 . A A . 1533 SER OG 1 1 7 13155 1 1 27 GLY C C 1.827 4.632 -9.734 1.00 . A A . 1534 GLY C 1 1 7 13156 1 1 27 GLY CA C 3.152 4.113 -10.131 1.00 . A A . 1534 GLY CA 1 1 7 13157 1 1 27 GLY H H 3.394 3.650 -8.135 1.00 . A A . 1534 GLY H 1 1 7 13158 1 1 27 GLY HA2 H 3.679 4.844 -10.728 1.00 . A A . 1534 GLY HA2 1 1 7 13159 1 1 27 GLY HA3 H 3.025 3.199 -10.690 1.00 . A A . 1534 GLY HA3 1 1 7 13160 1 1 27 GLY N N 3.890 3.837 -8.963 1.00 . A A . 1534 GLY N 1 1 7 13161 1 1 27 GLY O O 1.330 4.277 -8.661 1.00 . A A . 1534 GLY O 1 1 7 13162 1 1 28 ARG C C -1.202 5.263 -10.522 1.00 . A A . 1535 ARG C 1 1 7 13163 1 1 28 ARG CA C 0.011 6.130 -10.233 1.00 . A A . 1535 ARG CA 1 1 7 13164 1 1 28 ARG CB C -0.051 7.470 -10.952 1.00 . A A . 1535 ARG CB 1 1 7 13165 1 1 28 ARG CD C 1.265 8.708 -9.190 1.00 . A A . 1535 ARG CD 1 1 7 13166 1 1 28 ARG CG C 1.169 8.342 -10.662 1.00 . A A . 1535 ARG CG 1 1 7 13167 1 1 28 ARG CZ C 2.802 10.086 -7.812 1.00 . A A . 1535 ARG CZ 1 1 7 13168 1 1 28 ARG H H 1.660 5.601 -11.447 1.00 . A A . 1535 ARG H 1 1 7 13169 1 1 28 ARG HA H 0.022 6.310 -9.169 1.00 . A A . 1535 ARG HA 1 1 7 13170 1 1 28 ARG HB2 H -0.110 7.291 -12.015 1.00 . A A . 1535 ARG HB2 1 1 7 13171 1 1 28 ARG HB3 H -0.935 8.000 -10.631 1.00 . A A . 1535 ARG HB3 1 1 7 13172 1 1 28 ARG HD2 H 0.497 9.430 -8.957 1.00 . A A . 1535 ARG HD2 1 1 7 13173 1 1 28 ARG HD3 H 1.113 7.825 -8.587 1.00 . A A . 1535 ARG HD3 1 1 7 13174 1 1 28 ARG HE H 3.317 8.963 -9.408 1.00 . A A . 1535 ARG HE 1 1 7 13175 1 1 28 ARG HG2 H 2.055 7.788 -10.933 1.00 . A A . 1535 ARG HG2 1 1 7 13176 1 1 28 ARG HG3 H 1.115 9.245 -11.250 1.00 . A A . 1535 ARG HG3 1 1 7 13177 1 1 28 ARG HH11 H 0.831 10.568 -7.504 1.00 . A A . 1535 ARG HH11 1 1 7 13178 1 1 28 ARG HH12 H 1.920 11.290 -6.408 1.00 . A A . 1535 ARG HH12 1 1 7 13179 1 1 28 ARG HH21 H 4.842 9.967 -7.920 1.00 . A A . 1535 ARG HH21 1 1 7 13180 1 1 28 ARG HH22 H 4.260 10.976 -6.687 1.00 . A A . 1535 ARG HH22 1 1 7 13181 1 1 28 ARG N N 1.249 5.451 -10.567 1.00 . A A . 1535 ARG N 1 1 7 13182 1 1 28 ARG NE N 2.573 9.280 -8.848 1.00 . A A . 1535 ARG NE 1 1 7 13183 1 1 28 ARG NH1 N 1.792 10.685 -7.198 1.00 . A A . 1535 ARG NH1 1 1 7 13184 1 1 28 ARG NH2 N 4.047 10.357 -7.445 1.00 . A A . 1535 ARG NH2 1 1 7 13185 1 1 28 ARG O O -2.298 5.507 -9.998 1.00 . A A . 1535 ARG O 1 1 7 13186 1 1 29 ALA C C -1.959 2.204 -10.571 1.00 . A A . 1536 ALA C 1 1 7 13187 1 1 29 ALA CA C -2.071 3.313 -11.606 1.00 . A A . 1536 ALA CA 1 1 7 13188 1 1 29 ALA CB C -1.999 2.763 -13.025 1.00 . A A . 1536 ALA CB 1 1 7 13189 1 1 29 ALA H H -0.160 4.166 -11.821 1.00 . A A . 1536 ALA H 1 1 7 13190 1 1 29 ALA HA H -3.012 3.823 -11.463 1.00 . A A . 1536 ALA HA 1 1 7 13191 1 1 29 ALA HB1 H -2.811 2.071 -13.182 1.00 . A A . 1536 ALA HB1 1 1 7 13192 1 1 29 ALA HB2 H -1.063 2.247 -13.170 1.00 . A A . 1536 ALA HB2 1 1 7 13193 1 1 29 ALA HB3 H -2.078 3.575 -13.732 1.00 . A A . 1536 ALA HB3 1 1 7 13194 1 1 29 ALA N N -1.019 4.264 -11.359 1.00 . A A . 1536 ALA N 1 1 7 13195 1 1 29 ALA O O -2.955 1.585 -10.172 1.00 . A A . 1536 ALA O 1 1 7 13196 1 1 30 GLY C C -0.701 -0.364 -9.434 1.00 . A A . 1537 GLY C 1 1 7 13197 1 1 30 GLY CA C -0.395 1.063 -9.084 1.00 . A A . 1537 GLY CA 1 1 7 13198 1 1 30 GLY H H 0.001 2.488 -10.577 1.00 . A A . 1537 GLY H 1 1 7 13199 1 1 30 GLY HA2 H 0.658 1.144 -8.860 1.00 . A A . 1537 GLY HA2 1 1 7 13200 1 1 30 GLY HA3 H -0.957 1.331 -8.201 1.00 . A A . 1537 GLY HA3 1 1 7 13201 1 1 30 GLY N N -0.720 1.990 -10.138 1.00 . A A . 1537 GLY N 1 1 7 13202 1 1 30 GLY O O -0.111 -0.925 -10.369 1.00 . A A . 1537 GLY O 1 1 7 13203 1 1 31 PHE C C -3.520 -2.370 -8.544 1.00 . A A . 1538 PHE C 1 1 7 13204 1 1 31 PHE CA C -2.038 -2.296 -8.888 1.00 . A A . 1538 PHE CA 1 1 7 13205 1 1 31 PHE CB C -1.222 -3.225 -7.955 1.00 . A A . 1538 PHE CB 1 1 7 13206 1 1 31 PHE CD1 C -0.660 -5.398 -9.087 1.00 . A A . 1538 PHE CD1 1 1 7 13207 1 1 31 PHE CD2 C -2.399 -5.410 -7.463 1.00 . A A . 1538 PHE CD2 1 1 7 13208 1 1 31 PHE CE1 C -0.837 -6.752 -9.293 1.00 . A A . 1538 PHE CE1 1 1 7 13209 1 1 31 PHE CE2 C -2.580 -6.768 -7.667 1.00 . A A . 1538 PHE CE2 1 1 7 13210 1 1 31 PHE CG C -1.435 -4.709 -8.174 1.00 . A A . 1538 PHE CG 1 1 7 13211 1 1 31 PHE CZ C -1.798 -7.437 -8.582 1.00 . A A . 1538 PHE CZ 1 1 7 13212 1 1 31 PHE H H -2.052 -0.405 -7.998 1.00 . A A . 1538 PHE H 1 1 7 13213 1 1 31 PHE HA H -1.878 -2.580 -9.916 1.00 . A A . 1538 PHE HA 1 1 7 13214 1 1 31 PHE HB2 H -0.171 -3.026 -8.102 1.00 . A A . 1538 PHE HB2 1 1 7 13215 1 1 31 PHE HB3 H -1.480 -2.997 -6.932 1.00 . A A . 1538 PHE HB3 1 1 7 13216 1 1 31 PHE HD1 H 0.092 -4.863 -9.646 1.00 . A A . 1538 PHE HD1 1 1 7 13217 1 1 31 PHE HD2 H -3.014 -4.885 -6.746 1.00 . A A . 1538 PHE HD2 1 1 7 13218 1 1 31 PHE HE1 H -0.224 -7.276 -10.012 1.00 . A A . 1538 PHE HE1 1 1 7 13219 1 1 31 PHE HE2 H -3.330 -7.311 -7.112 1.00 . A A . 1538 PHE HE2 1 1 7 13220 1 1 31 PHE HZ H -1.938 -8.496 -8.741 1.00 . A A . 1538 PHE HZ 1 1 7 13221 1 1 31 PHE N N -1.616 -0.935 -8.705 1.00 . A A . 1538 PHE N 1 1 7 13222 1 1 31 PHE O O -3.979 -1.678 -7.626 1.00 . A A . 1538 PHE O 1 1 7 13223 1 1 32 THR C C -5.914 -4.826 -8.771 1.00 . A A . 1539 THR C 1 1 7 13224 1 1 32 THR CA C -5.659 -3.338 -9.022 1.00 . A A . 1539 THR CA 1 1 7 13225 1 1 32 THR CB C -6.519 -2.861 -10.207 1.00 . A A . 1539 THR CB 1 1 7 13226 1 1 32 THR CG2 C -8.002 -2.888 -9.843 1.00 . A A . 1539 THR CG2 1 1 7 13227 1 1 32 THR H H -3.857 -3.631 -10.044 1.00 . A A . 1539 THR H 1 1 7 13228 1 1 32 THR HA H -5.919 -2.773 -8.139 1.00 . A A . 1539 THR HA 1 1 7 13229 1 1 32 THR HB H -6.347 -3.514 -11.050 1.00 . A A . 1539 THR HB 1 1 7 13230 1 1 32 THR HG1 H -5.185 -1.450 -10.478 1.00 . A A . 1539 THR HG1 1 1 7 13231 1 1 32 THR HG21 H -8.588 -2.562 -10.689 1.00 . A A . 1539 THR HG21 1 1 7 13232 1 1 32 THR HG22 H -8.180 -2.226 -9.008 1.00 . A A . 1539 THR HG22 1 1 7 13233 1 1 32 THR HG23 H -8.289 -3.893 -9.571 1.00 . A A . 1539 THR HG23 1 1 7 13234 1 1 32 THR N N -4.259 -3.147 -9.290 1.00 . A A . 1539 THR N 1 1 7 13235 1 1 32 THR O O -5.874 -5.642 -9.699 1.00 . A A . 1539 THR O 1 1 7 13236 1 1 32 THR OG1 O -6.145 -1.516 -10.556 1.00 . A A . 1539 THR OG1 1 1 7 13237 1 1 33 ALA C C -7.854 -6.887 -7.192 1.00 . A A . 1540 ALA C 1 1 7 13238 1 1 33 ALA CA C -6.378 -6.554 -7.167 1.00 . A A . 1540 ALA CA 1 1 7 13239 1 1 33 ALA CB C -5.787 -6.844 -5.796 1.00 . A A . 1540 ALA CB 1 1 7 13240 1 1 33 ALA H H -6.237 -4.461 -6.861 1.00 . A A . 1540 ALA H 1 1 7 13241 1 1 33 ALA HA H -5.873 -7.171 -7.895 1.00 . A A . 1540 ALA HA 1 1 7 13242 1 1 33 ALA HB1 H -5.888 -7.896 -5.574 1.00 . A A . 1540 ALA HB1 1 1 7 13243 1 1 33 ALA HB2 H -6.316 -6.271 -5.051 1.00 . A A . 1540 ALA HB2 1 1 7 13244 1 1 33 ALA HB3 H -4.743 -6.568 -5.779 1.00 . A A . 1540 ALA HB3 1 1 7 13245 1 1 33 ALA N N -6.165 -5.172 -7.536 1.00 . A A . 1540 ALA N 1 1 7 13246 1 1 33 ALA O O -8.682 -6.107 -6.701 1.00 . A A . 1540 ALA O 1 1 7 13247 1 1 34 ALA C C -9.694 -9.725 -7.015 1.00 . A A . 1541 ALA C 1 1 7 13248 1 1 34 ALA CA C -9.537 -8.481 -7.871 1.00 . A A . 1541 ALA CA 1 1 7 13249 1 1 34 ALA CB C -9.878 -8.782 -9.322 1.00 . A A . 1541 ALA CB 1 1 7 13250 1 1 34 ALA H H -7.472 -8.587 -8.147 1.00 . A A . 1541 ALA H 1 1 7 13251 1 1 34 ALA HA H -10.193 -7.705 -7.506 1.00 . A A . 1541 ALA HA 1 1 7 13252 1 1 34 ALA HB1 H -9.197 -9.528 -9.704 1.00 . A A . 1541 ALA HB1 1 1 7 13253 1 1 34 ALA HB2 H -9.789 -7.880 -9.910 1.00 . A A . 1541 ALA HB2 1 1 7 13254 1 1 34 ALA HB3 H -10.890 -9.154 -9.388 1.00 . A A . 1541 ALA HB3 1 1 7 13255 1 1 34 ALA N N -8.177 -8.014 -7.772 1.00 . A A . 1541 ALA N 1 1 7 13256 1 1 34 ALA O O -8.799 -10.580 -6.986 1.00 . A A . 1541 ALA O 1 1 7 13257 1 1 35 TYR C C -12.391 -11.543 -5.717 1.00 . A A . 1542 TYR C 1 1 7 13258 1 1 35 TYR CA C -11.050 -10.931 -5.415 1.00 . A A . 1542 TYR CA 1 1 7 13259 1 1 35 TYR CB C -10.993 -10.481 -3.959 1.00 . A A . 1542 TYR CB 1 1 7 13260 1 1 35 TYR CD1 C -8.653 -10.950 -3.197 1.00 . A A . 1542 TYR CD1 1 1 7 13261 1 1 35 TYR CD2 C -9.295 -8.677 -3.498 1.00 . A A . 1542 TYR CD2 1 1 7 13262 1 1 35 TYR CE1 C -7.395 -10.552 -2.833 1.00 . A A . 1542 TYR CE1 1 1 7 13263 1 1 35 TYR CE2 C -8.032 -8.270 -3.141 1.00 . A A . 1542 TYR CE2 1 1 7 13264 1 1 35 TYR CG C -9.626 -10.024 -3.534 1.00 . A A . 1542 TYR CG 1 1 7 13265 1 1 35 TYR CZ C -7.087 -9.215 -2.808 1.00 . A A . 1542 TYR CZ 1 1 7 13266 1 1 35 TYR H H -11.464 -9.099 -6.361 1.00 . A A . 1542 TYR H 1 1 7 13267 1 1 35 TYR HA H -10.280 -11.671 -5.578 1.00 . A A . 1542 TYR HA 1 1 7 13268 1 1 35 TYR HB2 H -11.676 -9.656 -3.839 1.00 . A A . 1542 TYR HB2 1 1 7 13269 1 1 35 TYR HB3 H -11.298 -11.288 -3.312 1.00 . A A . 1542 TYR HB3 1 1 7 13270 1 1 35 TYR HD1 H -8.899 -12.001 -3.218 1.00 . A A . 1542 TYR HD1 1 1 7 13271 1 1 35 TYR HD2 H -10.043 -7.942 -3.757 1.00 . A A . 1542 TYR HD2 1 1 7 13272 1 1 35 TYR HE1 H -6.649 -11.288 -2.572 1.00 . A A . 1542 TYR HE1 1 1 7 13273 1 1 35 TYR HE2 H -7.786 -7.219 -3.116 1.00 . A A . 1542 TYR HE2 1 1 7 13274 1 1 35 TYR HH H -5.876 -8.086 -1.846 1.00 . A A . 1542 TYR HH 1 1 7 13275 1 1 35 TYR N N -10.790 -9.814 -6.300 1.00 . A A . 1542 TYR N 1 1 7 13276 1 1 35 TYR O O -13.367 -10.832 -5.981 1.00 . A A . 1542 TYR O 1 1 7 13277 1 1 35 TYR OH O -5.820 -8.821 -2.463 1.00 . A A . 1542 TYR OH 1 1 7 13278 1 1 36 ALA C C -14.800 -13.425 -5.075 1.00 . A A . 1543 ALA C 1 1 7 13279 1 1 36 ALA CA C -13.605 -13.667 -5.991 1.00 . A A . 1543 ALA CA 1 1 7 13280 1 1 36 ALA CB C -13.237 -15.135 -6.011 1.00 . A A . 1543 ALA CB 1 1 7 13281 1 1 36 ALA H H -11.637 -13.337 -5.317 1.00 . A A . 1543 ALA H 1 1 7 13282 1 1 36 ALA HA H -13.889 -13.389 -6.995 1.00 . A A . 1543 ALA HA 1 1 7 13283 1 1 36 ALA HB1 H -12.975 -15.449 -5.012 1.00 . A A . 1543 ALA HB1 1 1 7 13284 1 1 36 ALA HB2 H -12.392 -15.287 -6.665 1.00 . A A . 1543 ALA HB2 1 1 7 13285 1 1 36 ALA HB3 H -14.078 -15.716 -6.361 1.00 . A A . 1543 ALA HB3 1 1 7 13286 1 1 36 ALA N N -12.437 -12.864 -5.634 1.00 . A A . 1543 ALA N 1 1 7 13287 1 1 36 ALA O O -15.922 -13.786 -5.411 1.00 . A A . 1543 ALA O 1 1 7 13288 1 1 37 LYS C C -16.315 -11.144 -3.396 1.00 . A A . 1544 LYS C 1 1 7 13289 1 1 37 LYS CA C -15.654 -12.474 -3.015 1.00 . A A . 1544 LYS CA 1 1 7 13290 1 1 37 LYS CB C -15.193 -12.459 -1.547 1.00 . A A . 1544 LYS CB 1 1 7 13291 1 1 37 LYS CD C -16.034 -14.772 -0.960 1.00 . A A . 1544 LYS CD 1 1 7 13292 1 1 37 LYS CE C -15.698 -16.128 -0.346 1.00 . A A . 1544 LYS CE 1 1 7 13293 1 1 37 LYS CG C -14.837 -13.831 -0.960 1.00 . A A . 1544 LYS CG 1 1 7 13294 1 1 37 LYS H H -13.636 -12.602 -3.694 1.00 . A A . 1544 LYS H 1 1 7 13295 1 1 37 LYS HA H -16.405 -13.242 -3.135 1.00 . A A . 1544 LYS HA 1 1 7 13296 1 1 37 LYS HB2 H -14.322 -11.827 -1.466 1.00 . A A . 1544 LYS HB2 1 1 7 13297 1 1 37 LYS HB3 H -15.982 -12.030 -0.948 1.00 . A A . 1544 LYS HB3 1 1 7 13298 1 1 37 LYS HD2 H -16.835 -14.324 -0.391 1.00 . A A . 1544 LYS HD2 1 1 7 13299 1 1 37 LYS HD3 H -16.358 -14.925 -1.980 1.00 . A A . 1544 LYS HD3 1 1 7 13300 1 1 37 LYS HE2 H -15.371 -15.980 0.672 1.00 . A A . 1544 LYS HE2 1 1 7 13301 1 1 37 LYS HE3 H -16.587 -16.742 -0.350 1.00 . A A . 1544 LYS HE3 1 1 7 13302 1 1 37 LYS HG2 H -14.047 -14.291 -1.533 1.00 . A A . 1544 LYS HG2 1 1 7 13303 1 1 37 LYS HG3 H -14.509 -13.694 0.060 1.00 . A A . 1544 LYS HG3 1 1 7 13304 1 1 37 LYS HZ1 H -14.852 -16.947 -2.083 1.00 . A A . 1544 LYS HZ1 1 1 7 13305 1 1 37 LYS HZ2 H -14.500 -17.792 -0.698 1.00 . A A . 1544 LYS HZ2 1 1 7 13306 1 1 37 LYS HZ3 H -13.701 -16.354 -0.991 1.00 . A A . 1544 LYS HZ3 1 1 7 13307 1 1 37 LYS N N -14.565 -12.814 -3.929 1.00 . A A . 1544 LYS N 1 1 7 13308 1 1 37 LYS NZ N -14.624 -16.828 -1.077 1.00 . A A . 1544 LYS NZ 1 1 7 13309 1 1 37 LYS O O -17.158 -10.623 -2.664 1.00 . A A . 1544 LYS O 1 1 7 13310 1 1 38 GLY C C -15.875 -8.158 -4.484 1.00 . A A . 1545 GLY C 1 1 7 13311 1 1 38 GLY CA C -16.546 -9.387 -5.026 1.00 . A A . 1545 GLY CA 1 1 7 13312 1 1 38 GLY H H -15.216 -11.023 -5.066 1.00 . A A . 1545 GLY H 1 1 7 13313 1 1 38 GLY HA2 H -16.489 -9.372 -6.104 1.00 . A A . 1545 GLY HA2 1 1 7 13314 1 1 38 GLY HA3 H -17.584 -9.378 -4.730 1.00 . A A . 1545 GLY HA3 1 1 7 13315 1 1 38 GLY N N -15.932 -10.601 -4.542 1.00 . A A . 1545 GLY N 1 1 7 13316 1 1 38 GLY O O -16.541 -7.170 -4.127 1.00 . A A . 1545 GLY O 1 1 7 13317 1 1 39 TRP C C -12.799 -6.685 -4.962 1.00 . A A . 1546 TRP C 1 1 7 13318 1 1 39 TRP CA C -13.802 -7.093 -3.907 1.00 . A A . 1546 TRP CA 1 1 7 13319 1 1 39 TRP CB C -13.046 -7.437 -2.612 1.00 . A A . 1546 TRP CB 1 1 7 13320 1 1 39 TRP CD1 C -15.091 -7.458 -1.048 1.00 . A A . 1546 TRP CD1 1 1 7 13321 1 1 39 TRP CD2 C -13.536 -8.987 -0.560 1.00 . A A . 1546 TRP CD2 1 1 7 13322 1 1 39 TRP CE2 C -14.583 -9.100 0.369 1.00 . A A . 1546 TRP CE2 1 1 7 13323 1 1 39 TRP CE3 C -12.440 -9.847 -0.448 1.00 . A A . 1546 TRP CE3 1 1 7 13324 1 1 39 TRP CG C -13.885 -7.939 -1.469 1.00 . A A . 1546 TRP CG 1 1 7 13325 1 1 39 TRP CH2 C -13.485 -10.861 1.483 1.00 . A A . 1546 TRP CH2 1 1 7 13326 1 1 39 TRP CZ2 C -14.568 -10.035 1.395 1.00 . A A . 1546 TRP CZ2 1 1 7 13327 1 1 39 TRP CZ3 C -12.427 -10.775 0.573 1.00 . A A . 1546 TRP CZ3 1 1 7 13328 1 1 39 TRP H H -14.099 -9.011 -4.705 1.00 . A A . 1546 TRP H 1 1 7 13329 1 1 39 TRP HA H -14.479 -6.273 -3.718 1.00 . A A . 1546 TRP HA 1 1 7 13330 1 1 39 TRP HB2 H -12.297 -8.184 -2.814 1.00 . A A . 1546 TRP HB2 1 1 7 13331 1 1 39 TRP HB3 H -12.541 -6.543 -2.278 1.00 . A A . 1546 TRP HB3 1 1 7 13332 1 1 39 TRP HD1 H -15.625 -6.651 -1.529 1.00 . A A . 1546 TRP HD1 1 1 7 13333 1 1 39 TRP HE1 H -16.361 -8.024 0.538 1.00 . A A . 1546 TRP HE1 1 1 7 13334 1 1 39 TRP HE3 H -11.614 -9.795 -1.143 1.00 . A A . 1546 TRP HE3 1 1 7 13335 1 1 39 TRP HH2 H -13.436 -11.601 2.268 1.00 . A A . 1546 TRP HH2 1 1 7 13336 1 1 39 TRP HZ2 H -15.375 -10.113 2.109 1.00 . A A . 1546 TRP HZ2 1 1 7 13337 1 1 39 TRP HZ3 H -11.588 -11.446 0.679 1.00 . A A . 1546 TRP HZ3 1 1 7 13338 1 1 39 TRP N N -14.569 -8.210 -4.397 1.00 . A A . 1546 TRP N 1 1 7 13339 1 1 39 TRP NE1 N -15.521 -8.164 0.047 1.00 . A A . 1546 TRP NE1 1 1 7 13340 1 1 39 TRP O O -12.317 -7.526 -5.723 1.00 . A A . 1546 TRP O 1 1 7 13341 1 1 40 GLY C C -10.849 -3.758 -5.302 1.00 . A A . 1547 GLY C 1 1 7 13342 1 1 40 GLY CA C -11.530 -4.917 -5.938 1.00 . A A . 1547 GLY CA 1 1 7 13343 1 1 40 GLY H H -12.942 -4.789 -4.422 1.00 . A A . 1547 GLY H 1 1 7 13344 1 1 40 GLY HA2 H -10.811 -5.689 -6.171 1.00 . A A . 1547 GLY HA2 1 1 7 13345 1 1 40 GLY HA3 H -12.020 -4.585 -6.841 1.00 . A A . 1547 GLY HA3 1 1 7 13346 1 1 40 GLY N N -12.502 -5.428 -5.019 1.00 . A A . 1547 GLY N 1 1 7 13347 1 1 40 GLY O O -11.510 -2.956 -4.656 1.00 . A A . 1547 GLY O 1 1 7 13348 1 1 41 VAL C C -7.813 -1.962 -5.711 1.00 . A A . 1548 VAL C 1 1 7 13349 1 1 41 VAL CA C -8.847 -2.602 -4.777 1.00 . A A . 1548 VAL CA 1 1 7 13350 1 1 41 VAL CB C -8.211 -3.082 -3.425 1.00 . A A . 1548 VAL CB 1 1 7 13351 1 1 41 VAL CG1 C -7.235 -4.231 -3.626 1.00 . A A . 1548 VAL CG1 1 1 7 13352 1 1 41 VAL CG2 C -7.567 -1.936 -2.653 1.00 . A A . 1548 VAL CG2 1 1 7 13353 1 1 41 VAL H H -9.079 -4.338 -5.956 1.00 . A A . 1548 VAL H 1 1 7 13354 1 1 41 VAL HA H -9.582 -1.844 -4.547 1.00 . A A . 1548 VAL HA 1 1 7 13355 1 1 41 VAL HB H -9.020 -3.477 -2.829 1.00 . A A . 1548 VAL HB 1 1 7 13356 1 1 41 VAL HG11 H -7.761 -5.069 -4.056 1.00 . A A . 1548 VAL HG11 1 1 7 13357 1 1 41 VAL HG12 H -6.811 -4.518 -2.675 1.00 . A A . 1548 VAL HG12 1 1 7 13358 1 1 41 VAL HG13 H -6.447 -3.918 -4.296 1.00 . A A . 1548 VAL HG13 1 1 7 13359 1 1 41 VAL HG21 H -8.296 -1.163 -2.467 1.00 . A A . 1548 VAL HG21 1 1 7 13360 1 1 41 VAL HG22 H -6.742 -1.541 -3.225 1.00 . A A . 1548 VAL HG22 1 1 7 13361 1 1 41 VAL HG23 H -7.195 -2.312 -1.712 1.00 . A A . 1548 VAL HG23 1 1 7 13362 1 1 41 VAL N N -9.564 -3.669 -5.424 1.00 . A A . 1548 VAL N 1 1 7 13363 1 1 41 VAL O O -6.968 -2.647 -6.295 1.00 . A A . 1548 VAL O 1 1 7 13364 1 1 42 TYR C C -6.083 0.796 -5.726 1.00 . A A . 1549 TYR C 1 1 7 13365 1 1 42 TYR CA C -7.041 0.139 -6.677 1.00 . A A . 1549 TYR CA 1 1 7 13366 1 1 42 TYR CB C -7.813 1.259 -7.408 1.00 . A A . 1549 TYR CB 1 1 7 13367 1 1 42 TYR CD1 C -10.160 0.449 -7.779 1.00 . A A . 1549 TYR CD1 1 1 7 13368 1 1 42 TYR CD2 C -8.752 0.704 -9.679 1.00 . A A . 1549 TYR CD2 1 1 7 13369 1 1 42 TYR CE1 C -11.179 0.025 -8.581 1.00 . A A . 1549 TYR CE1 1 1 7 13370 1 1 42 TYR CE2 C -9.778 0.280 -10.497 1.00 . A A . 1549 TYR CE2 1 1 7 13371 1 1 42 TYR CG C -8.926 0.792 -8.306 1.00 . A A . 1549 TYR CG 1 1 7 13372 1 1 42 TYR CZ C -10.987 -0.059 -9.940 1.00 . A A . 1549 TYR CZ 1 1 7 13373 1 1 42 TYR H H -8.671 -0.209 -5.406 1.00 . A A . 1549 TYR H 1 1 7 13374 1 1 42 TYR HA H -6.521 -0.478 -7.394 1.00 . A A . 1549 TYR HA 1 1 7 13375 1 1 42 TYR HB2 H -8.248 1.915 -6.669 1.00 . A A . 1549 TYR HB2 1 1 7 13376 1 1 42 TYR HB3 H -7.115 1.828 -8.004 1.00 . A A . 1549 TYR HB3 1 1 7 13377 1 1 42 TYR HD1 H -10.308 0.513 -6.712 1.00 . A A . 1549 TYR HD1 1 1 7 13378 1 1 42 TYR HD2 H -7.797 0.972 -10.107 1.00 . A A . 1549 TYR HD2 1 1 7 13379 1 1 42 TYR HE1 H -12.130 -0.235 -8.142 1.00 . A A . 1549 TYR HE1 1 1 7 13380 1 1 42 TYR HE2 H -9.633 0.212 -11.565 1.00 . A A . 1549 TYR HE2 1 1 7 13381 1 1 42 TYR HH H -11.628 -1.082 -11.405 1.00 . A A . 1549 TYR HH 1 1 7 13382 1 1 42 TYR N N -7.939 -0.668 -5.876 1.00 . A A . 1549 TYR N 1 1 7 13383 1 1 42 TYR O O -6.499 1.606 -4.899 1.00 . A A . 1549 TYR O 1 1 7 13384 1 1 42 TYR OH O -12.020 -0.491 -10.746 1.00 . A A . 1549 TYR OH 1 1 7 13385 1 1 43 MET C C -2.744 1.648 -5.711 1.00 . A A . 1550 MET C 1 1 7 13386 1 1 43 MET CA C -3.860 1.021 -4.917 1.00 . A A . 1550 MET CA 1 1 7 13387 1 1 43 MET CB C -3.320 -0.039 -3.929 1.00 . A A . 1550 MET CB 1 1 7 13388 1 1 43 MET CE C -3.612 -2.964 -2.592 1.00 . A A . 1550 MET CE 1 1 7 13389 1 1 43 MET CG C -2.672 -1.258 -4.591 1.00 . A A . 1550 MET CG 1 1 7 13390 1 1 43 MET H H -4.560 -0.213 -6.474 1.00 . A A . 1550 MET H 1 1 7 13391 1 1 43 MET HA H -4.333 1.812 -4.353 1.00 . A A . 1550 MET HA 1 1 7 13392 1 1 43 MET HB2 H -2.584 0.425 -3.289 1.00 . A A . 1550 MET HB2 1 1 7 13393 1 1 43 MET HB3 H -4.144 -0.380 -3.319 1.00 . A A . 1550 MET HB3 1 1 7 13394 1 1 43 MET HE1 H -3.407 -3.732 -1.859 1.00 . A A . 1550 MET HE1 1 1 7 13395 1 1 43 MET HE2 H -4.317 -3.339 -3.319 1.00 . A A . 1550 MET HE2 1 1 7 13396 1 1 43 MET HE3 H -4.032 -2.102 -2.095 1.00 . A A . 1550 MET HE3 1 1 7 13397 1 1 43 MET HG2 H -3.401 -1.723 -5.239 1.00 . A A . 1550 MET HG2 1 1 7 13398 1 1 43 MET HG3 H -1.836 -0.921 -5.184 1.00 . A A . 1550 MET HG3 1 1 7 13399 1 1 43 MET N N -4.844 0.448 -5.803 1.00 . A A . 1550 MET N 1 1 7 13400 1 1 43 MET O O -2.263 1.062 -6.684 1.00 . A A . 1550 MET O 1 1 7 13401 1 1 43 MET SD S -2.086 -2.505 -3.412 1.00 . A A . 1550 MET SD 1 1 7 13402 1 1 44 SER C C -0.109 3.289 -5.044 1.00 . A A . 1551 SER C 1 1 7 13403 1 1 44 SER CA C -1.286 3.535 -5.949 1.00 . A A . 1551 SER CA 1 1 7 13404 1 1 44 SER CB C -1.576 5.033 -6.049 1.00 . A A . 1551 SER CB 1 1 7 13405 1 1 44 SER H H -2.892 3.312 -4.639 1.00 . A A . 1551 SER H 1 1 7 13406 1 1 44 SER HA H -1.097 3.124 -6.930 1.00 . A A . 1551 SER HA 1 1 7 13407 1 1 44 SER HB2 H -2.527 5.176 -6.537 1.00 . A A . 1551 SER HB2 1 1 7 13408 1 1 44 SER HB3 H -1.619 5.455 -5.055 1.00 . A A . 1551 SER HB3 1 1 7 13409 1 1 44 SER HG H -0.980 6.531 -7.151 1.00 . A A . 1551 SER HG 1 1 7 13410 1 1 44 SER N N -2.398 2.855 -5.356 1.00 . A A . 1551 SER N 1 1 7 13411 1 1 44 SER O O -0.290 3.110 -3.839 1.00 . A A . 1551 SER O 1 1 7 13412 1 1 44 SER OG O -0.588 5.722 -6.796 1.00 . A A . 1551 SER OG 1 1 7 13413 1 1 45 ILE C C 3.004 4.243 -4.543 1.00 . A A . 1552 ILE C 1 1 7 13414 1 1 45 ILE CA C 2.220 2.975 -4.777 1.00 . A A . 1552 ILE CA 1 1 7 13415 1 1 45 ILE CB C 3.122 1.854 -5.382 1.00 . A A . 1552 ILE CB 1 1 7 13416 1 1 45 ILE CD1 C 1.745 -0.021 -4.261 1.00 . A A . 1552 ILE CD1 1 1 7 13417 1 1 45 ILE CG1 C 2.324 0.540 -5.553 1.00 . A A . 1552 ILE CG1 1 1 7 13418 1 1 45 ILE CG2 C 4.367 1.614 -4.517 1.00 . A A . 1552 ILE CG2 1 1 7 13419 1 1 45 ILE H H 1.165 3.467 -6.540 1.00 . A A . 1552 ILE H 1 1 7 13420 1 1 45 ILE HA H 1.860 2.653 -3.810 1.00 . A A . 1552 ILE HA 1 1 7 13421 1 1 45 ILE HB H 3.446 2.188 -6.356 1.00 . A A . 1552 ILE HB 1 1 7 13422 1 1 45 ILE HD11 H 2.544 -0.209 -3.560 1.00 . A A . 1552 ILE HD11 1 1 7 13423 1 1 45 ILE HD12 H 1.229 -0.945 -4.474 1.00 . A A . 1552 ILE HD12 1 1 7 13424 1 1 45 ILE HD13 H 1.046 0.684 -3.837 1.00 . A A . 1552 ILE HD13 1 1 7 13425 1 1 45 ILE HG12 H 1.500 0.715 -6.228 1.00 . A A . 1552 ILE HG12 1 1 7 13426 1 1 45 ILE HG13 H 2.972 -0.210 -5.980 1.00 . A A . 1552 ILE HG13 1 1 7 13427 1 1 45 ILE HG21 H 4.064 1.310 -3.526 1.00 . A A . 1552 ILE HG21 1 1 7 13428 1 1 45 ILE HG22 H 4.944 2.524 -4.450 1.00 . A A . 1552 ILE HG22 1 1 7 13429 1 1 45 ILE HG23 H 4.972 0.837 -4.963 1.00 . A A . 1552 ILE HG23 1 1 7 13430 1 1 45 ILE N N 1.068 3.255 -5.587 1.00 . A A . 1552 ILE N 1 1 7 13431 1 1 45 ILE O O 3.669 4.768 -5.465 1.00 . A A . 1552 ILE O 1 1 7 13432 1 1 46 CYS C C 3.069 7.212 -3.576 1.00 . A A . 1553 CYS C 1 1 7 13433 1 1 46 CYS CA C 3.560 5.952 -2.864 1.00 . A A . 1553 CYS CA 1 1 7 13434 1 1 46 CYS CB C 5.089 5.799 -2.988 1.00 . A A . 1553 CYS CB 1 1 7 13435 1 1 46 CYS H H 2.261 4.286 -2.712 1.00 . A A . 1553 CYS H 1 1 7 13436 1 1 46 CYS HA H 3.315 6.056 -1.817 1.00 . A A . 1553 CYS HA 1 1 7 13437 1 1 46 CYS HB2 H 5.317 5.588 -4.024 1.00 . A A . 1553 CYS HB2 1 1 7 13438 1 1 46 CYS HB3 H 5.565 6.722 -2.691 1.00 . A A . 1553 CYS HB3 1 1 7 13439 1 1 46 CYS N N 2.869 4.753 -3.328 1.00 . A A . 1553 CYS N 1 1 7 13440 1 1 46 CYS O O 3.861 8.072 -3.972 1.00 . A A . 1553 CYS O 1 1 7 13441 1 1 46 CYS SG S 5.788 4.442 -1.985 1.00 . A A . 1553 CYS SG 1 1 7 13442 1 1 47 GLY C C -0.280 8.396 -4.441 1.00 . A A . 1554 GLY C 1 1 7 13443 1 1 47 GLY CA C 1.208 8.492 -4.354 1.00 . A A . 1554 GLY CA 1 1 7 13444 1 1 47 GLY H H 1.146 6.625 -3.437 1.00 . A A . 1554 GLY H 1 1 7 13445 1 1 47 GLY HA2 H 1.477 9.363 -3.776 1.00 . A A . 1554 GLY HA2 1 1 7 13446 1 1 47 GLY HA3 H 1.614 8.588 -5.350 1.00 . A A . 1554 GLY HA3 1 1 7 13447 1 1 47 GLY N N 1.766 7.328 -3.729 1.00 . A A . 1554 GLY N 1 1 7 13448 1 1 47 GLY O O -0.890 7.576 -3.743 1.00 . A A . 1554 GLY O 1 1 7 13449 1 1 48 GLU C C -2.633 8.347 -6.696 1.00 . A A . 1555 GLU C 1 1 7 13450 1 1 48 GLU CA C -2.289 9.205 -5.489 1.00 . A A . 1555 GLU CA 1 1 7 13451 1 1 48 GLU CB C -2.888 10.643 -5.527 1.00 . A A . 1555 GLU CB 1 1 7 13452 1 1 48 GLU CD C -1.637 11.736 -7.470 1.00 . A A . 1555 GLU CD 1 1 7 13453 1 1 48 GLU CG C -1.956 11.767 -6.007 1.00 . A A . 1555 GLU CG 1 1 7 13454 1 1 48 GLU H H -0.338 9.862 -5.784 1.00 . A A . 1555 GLU H 1 1 7 13455 1 1 48 GLU HA H -2.696 8.685 -4.634 1.00 . A A . 1555 GLU HA 1 1 7 13456 1 1 48 GLU HB2 H -3.736 10.634 -6.192 1.00 . A A . 1555 GLU HB2 1 1 7 13457 1 1 48 GLU HB3 H -3.239 10.900 -4.539 1.00 . A A . 1555 GLU HB3 1 1 7 13458 1 1 48 GLU HG2 H -2.426 12.715 -5.794 1.00 . A A . 1555 GLU HG2 1 1 7 13459 1 1 48 GLU HG3 H -1.034 11.705 -5.448 1.00 . A A . 1555 GLU HG3 1 1 7 13460 1 1 48 GLU N N -0.868 9.221 -5.267 1.00 . A A . 1555 GLU N 1 1 7 13461 1 1 48 GLU O O -1.824 8.202 -7.619 1.00 . A A . 1555 GLU O 1 1 7 13462 1 1 48 GLU OE1 O -0.731 11.000 -7.878 1.00 . A A . 1555 GLU OE1 1 1 7 13463 1 1 48 GLU OE2 O -2.294 12.477 -8.247 1.00 . A A . 1555 GLU OE2 1 1 7 13464 1 1 49 ASN C C -4.937 7.509 -8.756 1.00 . A A . 1556 ASN C 1 1 7 13465 1 1 49 ASN CA C -4.164 6.782 -7.702 1.00 . A A . 1556 ASN CA 1 1 7 13466 1 1 49 ASN CB C -4.996 5.614 -7.158 1.00 . A A . 1556 ASN CB 1 1 7 13467 1 1 49 ASN CG C -5.137 4.497 -8.180 1.00 . A A . 1556 ASN CG 1 1 7 13468 1 1 49 ASN H H -4.415 7.898 -5.922 1.00 . A A . 1556 ASN H 1 1 7 13469 1 1 49 ASN HA H -3.258 6.395 -8.146 1.00 . A A . 1556 ASN HA 1 1 7 13470 1 1 49 ASN HB2 H -4.542 5.218 -6.262 1.00 . A A . 1556 ASN HB2 1 1 7 13471 1 1 49 ASN HB3 H -5.984 5.975 -6.915 1.00 . A A . 1556 ASN HB3 1 1 7 13472 1 1 49 ASN HD21 H -3.573 3.554 -7.416 1.00 . A A . 1556 ASN HD21 1 1 7 13473 1 1 49 ASN HD22 H -4.300 2.788 -8.767 1.00 . A A . 1556 ASN HD22 1 1 7 13474 1 1 49 ASN N N -3.785 7.711 -6.656 1.00 . A A . 1556 ASN N 1 1 7 13475 1 1 49 ASN ND2 N -4.261 3.520 -8.114 1.00 . A A . 1556 ASN ND2 1 1 7 13476 1 1 49 ASN O O -5.929 8.171 -8.454 1.00 . A A . 1556 ASN O 1 1 7 13477 1 1 49 ASN OD1 O -6.034 4.512 -9.015 1.00 . A A . 1556 ASN OD1 1 1 7 13478 1 1 50 GLU C C -6.493 7.652 -11.509 1.00 . A A . 1557 GLU C 1 1 7 13479 1 1 50 GLU CA C -5.083 8.106 -11.098 1.00 . A A . 1557 GLU CA 1 1 7 13480 1 1 50 GLU CB C -4.132 8.098 -12.281 1.00 . A A . 1557 GLU CB 1 1 7 13481 1 1 50 GLU CD C -2.854 6.785 -13.964 1.00 . A A . 1557 GLU CD 1 1 7 13482 1 1 50 GLU CG C -3.777 6.719 -12.790 1.00 . A A . 1557 GLU CG 1 1 7 13483 1 1 50 GLU H H -3.775 6.738 -10.143 1.00 . A A . 1557 GLU H 1 1 7 13484 1 1 50 GLU HA H -5.175 9.129 -10.764 1.00 . A A . 1557 GLU HA 1 1 7 13485 1 1 50 GLU HB2 H -4.593 8.644 -13.090 1.00 . A A . 1557 GLU HB2 1 1 7 13486 1 1 50 GLU HB3 H -3.219 8.601 -11.999 1.00 . A A . 1557 GLU HB3 1 1 7 13487 1 1 50 GLU HG2 H -3.291 6.169 -11.997 1.00 . A A . 1557 GLU HG2 1 1 7 13488 1 1 50 GLU HG3 H -4.682 6.209 -13.084 1.00 . A A . 1557 GLU HG3 1 1 7 13489 1 1 50 GLU N N -4.517 7.365 -9.982 1.00 . A A . 1557 GLU N 1 1 7 13490 1 1 50 GLU O O -7.134 8.304 -12.338 1.00 . A A . 1557 GLU O 1 1 7 13491 1 1 50 GLU OE1 O -3.344 6.874 -15.111 1.00 . A A . 1557 GLU OE1 1 1 7 13492 1 1 50 GLU OE2 O -1.638 6.767 -13.777 1.00 . A A . 1557 GLU OE2 1 1 7 13493 1 1 51 ASN C C -9.276 6.740 -10.221 1.00 . A A . 1558 ASN C 1 1 7 13494 1 1 51 ASN CA C -8.346 6.092 -11.230 1.00 . A A . 1558 ASN CA 1 1 7 13495 1 1 51 ASN CB C -8.493 4.555 -11.103 1.00 . A A . 1558 ASN CB 1 1 7 13496 1 1 51 ASN CG C -7.582 3.744 -12.013 1.00 . A A . 1558 ASN CG 1 1 7 13497 1 1 51 ASN H H -6.403 6.026 -10.343 1.00 . A A . 1558 ASN H 1 1 7 13498 1 1 51 ASN HA H -8.618 6.408 -12.226 1.00 . A A . 1558 ASN HA 1 1 7 13499 1 1 51 ASN HB2 H -8.273 4.270 -10.084 1.00 . A A . 1558 ASN HB2 1 1 7 13500 1 1 51 ASN HB3 H -9.517 4.289 -11.319 1.00 . A A . 1558 ASN HB3 1 1 7 13501 1 1 51 ASN HD21 H -6.242 3.604 -10.576 1.00 . A A . 1558 ASN HD21 1 1 7 13502 1 1 51 ASN HD22 H -5.846 2.792 -12.053 1.00 . A A . 1558 ASN HD22 1 1 7 13503 1 1 51 ASN N N -6.970 6.549 -10.950 1.00 . A A . 1558 ASN N 1 1 7 13504 1 1 51 ASN ND2 N -6.442 3.349 -11.505 1.00 . A A . 1558 ASN ND2 1 1 7 13505 1 1 51 ASN O O -10.505 6.781 -10.387 1.00 . A A . 1558 ASN O 1 1 7 13506 1 1 51 ASN OD1 O -7.922 3.445 -13.156 1.00 . A A . 1558 ASN OD1 1 1 7 13507 1 1 52 CYS C C -9.272 9.369 -8.155 1.00 . A A . 1559 CYS C 1 1 7 13508 1 1 52 CYS CA C -9.376 7.844 -8.086 1.00 . A A . 1559 CYS CA 1 1 7 13509 1 1 52 CYS CB C -8.748 7.341 -6.781 1.00 . A A . 1559 CYS CB 1 1 7 13510 1 1 52 CYS H H -7.694 7.288 -9.173 1.00 . A A . 1559 CYS H 1 1 7 13511 1 1 52 CYS HA H -10.407 7.533 -8.119 1.00 . A A . 1559 CYS HA 1 1 7 13512 1 1 52 CYS HB2 H -7.713 7.650 -6.740 1.00 . A A . 1559 CYS HB2 1 1 7 13513 1 1 52 CYS HB3 H -9.281 7.782 -5.953 1.00 . A A . 1559 CYS HB3 1 1 7 13514 1 1 52 CYS N N -8.675 7.259 -9.188 1.00 . A A . 1559 CYS N 1 1 7 13515 1 1 52 CYS O O -8.392 9.898 -8.857 1.00 . A A . 1559 CYS O 1 1 7 13516 1 1 52 CYS SG S -8.788 5.530 -6.562 1.00 . A A . 1559 CYS SG 1 1 7 13517 1 1 53 PRO C C -8.756 12.053 -6.855 1.00 . A A . 1560 PRO C 1 1 7 13518 1 1 53 PRO CA C -10.132 11.574 -7.368 1.00 . A A . 1560 PRO CA 1 1 7 13519 1 1 53 PRO CB C -11.211 11.885 -6.324 1.00 . A A . 1560 PRO CB 1 1 7 13520 1 1 53 PRO CD C -11.358 9.555 -6.744 1.00 . A A . 1560 PRO CD 1 1 7 13521 1 1 53 PRO CG C -12.181 10.772 -6.453 1.00 . A A . 1560 PRO CG 1 1 7 13522 1 1 53 PRO HA H -10.370 12.042 -8.310 1.00 . A A . 1560 PRO HA 1 1 7 13523 1 1 53 PRO HB2 H -10.761 11.906 -5.344 1.00 . A A . 1560 PRO HB2 1 1 7 13524 1 1 53 PRO HB3 H -11.670 12.839 -6.541 1.00 . A A . 1560 PRO HB3 1 1 7 13525 1 1 53 PRO HD2 H -11.065 9.062 -5.829 1.00 . A A . 1560 PRO HD2 1 1 7 13526 1 1 53 PRO HD3 H -11.909 8.875 -7.376 1.00 . A A . 1560 PRO HD3 1 1 7 13527 1 1 53 PRO HG2 H -12.726 10.646 -5.529 1.00 . A A . 1560 PRO HG2 1 1 7 13528 1 1 53 PRO HG3 H -12.862 10.967 -7.268 1.00 . A A . 1560 PRO HG3 1 1 7 13529 1 1 53 PRO N N -10.181 10.101 -7.462 1.00 . A A . 1560 PRO N 1 1 7 13530 1 1 53 PRO O O -8.120 11.366 -6.034 1.00 . A A . 1560 PRO O 1 1 7 13531 1 1 54 PRO C C -6.718 13.900 -5.502 1.00 . A A . 1561 PRO C 1 1 7 13532 1 1 54 PRO CA C -6.943 13.786 -7.015 1.00 . A A . 1561 PRO CA 1 1 7 13533 1 1 54 PRO CB C -6.993 15.186 -7.638 1.00 . A A . 1561 PRO CB 1 1 7 13534 1 1 54 PRO CD C -8.962 14.047 -8.374 1.00 . A A . 1561 PRO CD 1 1 7 13535 1 1 54 PRO CG C -7.934 15.064 -8.781 1.00 . A A . 1561 PRO CG 1 1 7 13536 1 1 54 PRO HA H -6.126 13.228 -7.447 1.00 . A A . 1561 PRO HA 1 1 7 13537 1 1 54 PRO HB2 H -7.358 15.886 -6.901 1.00 . A A . 1561 PRO HB2 1 1 7 13538 1 1 54 PRO HB3 H -6.007 15.484 -7.964 1.00 . A A . 1561 PRO HB3 1 1 7 13539 1 1 54 PRO HD2 H -9.821 14.527 -7.932 1.00 . A A . 1561 PRO HD2 1 1 7 13540 1 1 54 PRO HD3 H -9.255 13.458 -9.230 1.00 . A A . 1561 PRO HD3 1 1 7 13541 1 1 54 PRO HG2 H -8.409 16.018 -8.962 1.00 . A A . 1561 PRO HG2 1 1 7 13542 1 1 54 PRO HG3 H -7.414 14.740 -9.670 1.00 . A A . 1561 PRO HG3 1 1 7 13543 1 1 54 PRO N N -8.261 13.207 -7.374 1.00 . A A . 1561 PRO N 1 1 7 13544 1 1 54 PRO O O -7.236 14.815 -4.848 1.00 . A A . 1561 PRO O 1 1 7 13545 1 1 55 GLY C C -5.940 11.651 -2.888 1.00 . A A . 1562 GLY C 1 1 7 13546 1 1 55 GLY CA C -5.660 12.985 -3.538 1.00 . A A . 1562 GLY CA 1 1 7 13547 1 1 55 GLY H H -5.594 12.263 -5.530 1.00 . A A . 1562 GLY H 1 1 7 13548 1 1 55 GLY HA2 H -4.617 13.229 -3.404 1.00 . A A . 1562 GLY HA2 1 1 7 13549 1 1 55 GLY HA3 H -6.261 13.743 -3.058 1.00 . A A . 1562 GLY HA3 1 1 7 13550 1 1 55 GLY N N -5.956 12.971 -4.955 1.00 . A A . 1562 GLY N 1 1 7 13551 1 1 55 GLY O O -5.463 11.370 -1.790 1.00 . A A . 1562 GLY O 1 1 7 13552 1 1 56 VAL C C -5.997 8.520 -3.557 1.00 . A A . 1563 VAL C 1 1 7 13553 1 1 56 VAL CA C -7.047 9.514 -3.049 1.00 . A A . 1563 VAL CA 1 1 7 13554 1 1 56 VAL CB C -8.466 9.074 -3.490 1.00 . A A . 1563 VAL CB 1 1 7 13555 1 1 56 VAL CG1 C -8.805 7.694 -2.958 1.00 . A A . 1563 VAL CG1 1 1 7 13556 1 1 56 VAL CG2 C -9.503 10.083 -3.027 1.00 . A A . 1563 VAL CG2 1 1 7 13557 1 1 56 VAL H H -7.128 11.135 -4.395 1.00 . A A . 1563 VAL H 1 1 7 13558 1 1 56 VAL HA H -7.002 9.547 -1.971 1.00 . A A . 1563 VAL HA 1 1 7 13559 1 1 56 VAL HB H -8.484 9.045 -4.569 1.00 . A A . 1563 VAL HB 1 1 7 13560 1 1 56 VAL HG11 H -8.082 6.980 -3.325 1.00 . A A . 1563 VAL HG11 1 1 7 13561 1 1 56 VAL HG12 H -9.791 7.409 -3.294 1.00 . A A . 1563 VAL HG12 1 1 7 13562 1 1 56 VAL HG13 H -8.780 7.709 -1.878 1.00 . A A . 1563 VAL HG13 1 1 7 13563 1 1 56 VAL HG21 H -9.292 11.043 -3.476 1.00 . A A . 1563 VAL HG21 1 1 7 13564 1 1 56 VAL HG22 H -9.452 10.172 -1.952 1.00 . A A . 1563 VAL HG22 1 1 7 13565 1 1 56 VAL HG23 H -10.492 9.758 -3.311 1.00 . A A . 1563 VAL HG23 1 1 7 13566 1 1 56 VAL N N -6.731 10.842 -3.544 1.00 . A A . 1563 VAL N 1 1 7 13567 1 1 56 VAL O O -5.653 8.524 -4.745 1.00 . A A . 1563 VAL O 1 1 7 13568 1 1 57 GLY C C -4.916 5.354 -3.199 1.00 . A A . 1564 GLY C 1 1 7 13569 1 1 57 GLY CA C -4.435 6.771 -3.048 1.00 . A A . 1564 GLY CA 1 1 7 13570 1 1 57 GLY H H -5.840 7.675 -1.753 1.00 . A A . 1564 GLY H 1 1 7 13571 1 1 57 GLY HA2 H -4.015 7.089 -3.990 1.00 . A A . 1564 GLY HA2 1 1 7 13572 1 1 57 GLY HA3 H -3.660 6.795 -2.297 1.00 . A A . 1564 GLY HA3 1 1 7 13573 1 1 57 GLY N N -5.488 7.688 -2.671 1.00 . A A . 1564 GLY N 1 1 7 13574 1 1 57 GLY O O -4.277 4.545 -3.880 1.00 . A A . 1564 GLY O 1 1 7 13575 1 1 58 ALA C C -8.094 3.743 -2.713 1.00 . A A . 1565 ALA C 1 1 7 13576 1 1 58 ALA CA C -6.573 3.711 -2.633 1.00 . A A . 1565 ALA CA 1 1 7 13577 1 1 58 ALA CB C -6.110 2.909 -1.424 1.00 . A A . 1565 ALA CB 1 1 7 13578 1 1 58 ALA H H -6.533 5.720 -2.073 1.00 . A A . 1565 ALA H 1 1 7 13579 1 1 58 ALA HA H -6.189 3.235 -3.523 1.00 . A A . 1565 ALA HA 1 1 7 13580 1 1 58 ALA HB1 H -6.477 1.895 -1.502 1.00 . A A . 1565 ALA HB1 1 1 7 13581 1 1 58 ALA HB2 H -6.496 3.361 -0.524 1.00 . A A . 1565 ALA HB2 1 1 7 13582 1 1 58 ALA HB3 H -5.031 2.899 -1.388 1.00 . A A . 1565 ALA HB3 1 1 7 13583 1 1 58 ALA N N -6.035 5.045 -2.581 1.00 . A A . 1565 ALA N 1 1 7 13584 1 1 58 ALA O O -8.757 4.488 -1.970 1.00 . A A . 1565 ALA O 1 1 7 13585 1 1 59 CYS C C -10.486 1.383 -3.728 1.00 . A A . 1566 CYS C 1 1 7 13586 1 1 59 CYS CA C -10.068 2.839 -3.778 1.00 . A A . 1566 CYS CA 1 1 7 13587 1 1 59 CYS CB C -10.510 3.485 -5.092 1.00 . A A . 1566 CYS CB 1 1 7 13588 1 1 59 CYS H H -8.044 2.396 -4.155 1.00 . A A . 1566 CYS H 1 1 7 13589 1 1 59 CYS HA H -10.540 3.355 -2.954 1.00 . A A . 1566 CYS HA 1 1 7 13590 1 1 59 CYS HB2 H -9.962 3.039 -5.909 1.00 . A A . 1566 CYS HB2 1 1 7 13591 1 1 59 CYS HB3 H -11.566 3.309 -5.234 1.00 . A A . 1566 CYS HB3 1 1 7 13592 1 1 59 CYS N N -8.635 2.951 -3.597 1.00 . A A . 1566 CYS N 1 1 7 13593 1 1 59 CYS O O -9.819 0.525 -4.287 1.00 . A A . 1566 CYS O 1 1 7 13594 1 1 59 CYS SG S -10.232 5.283 -5.159 1.00 . A A . 1566 CYS SG 1 1 7 13595 1 1 60 PHE C C -13.454 -0.407 -3.402 1.00 . A A . 1567 PHE C 1 1 7 13596 1 1 60 PHE CA C -12.035 -0.234 -2.867 1.00 . A A . 1567 PHE CA 1 1 7 13597 1 1 60 PHE CB C -11.978 -0.581 -1.369 1.00 . A A . 1567 PHE CB 1 1 7 13598 1 1 60 PHE CD1 C -11.631 -3.056 -1.276 1.00 . A A . 1567 PHE CD1 1 1 7 13599 1 1 60 PHE CD2 C -13.679 -2.175 -0.436 1.00 . A A . 1567 PHE CD2 1 1 7 13600 1 1 60 PHE CE1 C -12.045 -4.328 -0.960 1.00 . A A . 1567 PHE CE1 1 1 7 13601 1 1 60 PHE CE2 C -14.101 -3.446 -0.118 1.00 . A A . 1567 PHE CE2 1 1 7 13602 1 1 60 PHE CG C -12.438 -1.966 -1.020 1.00 . A A . 1567 PHE CG 1 1 7 13603 1 1 60 PHE CZ C -13.282 -4.524 -0.378 1.00 . A A . 1567 PHE CZ 1 1 7 13604 1 1 60 PHE H H -12.092 1.849 -2.667 1.00 . A A . 1567 PHE H 1 1 7 13605 1 1 60 PHE HA H -11.371 -0.902 -3.393 1.00 . A A . 1567 PHE HA 1 1 7 13606 1 1 60 PHE HB2 H -10.958 -0.484 -1.027 1.00 . A A . 1567 PHE HB2 1 1 7 13607 1 1 60 PHE HB3 H -12.593 0.124 -0.829 1.00 . A A . 1567 PHE HB3 1 1 7 13608 1 1 60 PHE HD1 H -10.665 -2.900 -1.730 1.00 . A A . 1567 PHE HD1 1 1 7 13609 1 1 60 PHE HD2 H -14.318 -1.329 -0.231 1.00 . A A . 1567 PHE HD2 1 1 7 13610 1 1 60 PHE HE1 H -11.400 -5.171 -1.163 1.00 . A A . 1567 PHE HE1 1 1 7 13611 1 1 60 PHE HE2 H -15.068 -3.597 0.337 1.00 . A A . 1567 PHE HE2 1 1 7 13612 1 1 60 PHE HZ H -13.608 -5.524 -0.129 1.00 . A A . 1567 PHE HZ 1 1 7 13613 1 1 60 PHE N N -11.569 1.111 -3.058 1.00 . A A . 1567 PHE N 1 1 7 13614 1 1 60 PHE O O -14.293 0.488 -3.290 1.00 . A A . 1567 PHE O 1 1 7 13615 1 1 61 GLY C C -15.246 -1.535 -5.905 1.00 . A A . 1568 GLY C 1 1 7 13616 1 1 61 GLY CA C -14.994 -1.891 -4.467 1.00 . A A . 1568 GLY CA 1 1 7 13617 1 1 61 GLY H H -12.917 -2.114 -4.209 1.00 . A A . 1568 GLY H 1 1 7 13618 1 1 61 GLY HA2 H -15.113 -2.958 -4.346 1.00 . A A . 1568 GLY HA2 1 1 7 13619 1 1 61 GLY HA3 H -15.720 -1.386 -3.848 1.00 . A A . 1568 GLY HA3 1 1 7 13620 1 1 61 GLY N N -13.684 -1.528 -4.021 1.00 . A A . 1568 GLY N 1 1 7 13621 1 1 61 GLY O O -14.443 -0.830 -6.545 1.00 . A A . 1568 GLY O 1 1 7 13622 1 1 62 GLN C C -17.377 -0.320 -7.852 1.00 . A A . 1569 GLN C 1 1 7 13623 1 1 62 GLN CA C -16.773 -1.708 -7.778 1.00 . A A . 1569 GLN CA 1 1 7 13624 1 1 62 GLN CB C -17.742 -2.773 -8.302 1.00 . A A . 1569 GLN CB 1 1 7 13625 1 1 62 GLN CD C -19.905 -4.059 -7.984 1.00 . A A . 1569 GLN CD 1 1 7 13626 1 1 62 GLN CG C -18.998 -2.958 -7.464 1.00 . A A . 1569 GLN CG 1 1 7 13627 1 1 62 GLN H H -16.941 -2.542 -5.838 1.00 . A A . 1569 GLN H 1 1 7 13628 1 1 62 GLN HA H -15.886 -1.703 -8.389 1.00 . A A . 1569 GLN HA 1 1 7 13629 1 1 62 GLN HB2 H -18.043 -2.498 -9.302 1.00 . A A . 1569 GLN HB2 1 1 7 13630 1 1 62 GLN HB3 H -17.224 -3.720 -8.348 1.00 . A A . 1569 GLN HB3 1 1 7 13631 1 1 62 GLN HE21 H -19.391 -3.684 -9.854 1.00 . A A . 1569 GLN HE21 1 1 7 13632 1 1 62 GLN HE22 H -20.507 -4.979 -9.599 1.00 . A A . 1569 GLN HE22 1 1 7 13633 1 1 62 GLN HG2 H -18.711 -3.204 -6.454 1.00 . A A . 1569 GLN HG2 1 1 7 13634 1 1 62 GLN HG3 H -19.549 -2.030 -7.461 1.00 . A A . 1569 GLN HG3 1 1 7 13635 1 1 62 GLN N N -16.363 -1.993 -6.414 1.00 . A A . 1569 GLN N 1 1 7 13636 1 1 62 GLN NE2 N -19.939 -4.251 -9.270 1.00 . A A . 1569 GLN NE2 1 1 7 13637 1 1 62 GLN O O -17.522 0.263 -8.920 1.00 . A A . 1569 GLN O 1 1 7 13638 1 1 62 GLN OE1 O -20.593 -4.715 -7.216 1.00 . A A . 1569 GLN OE1 1 1 7 13639 1 1 63 THR C C -17.038 2.544 -6.406 1.00 . A A . 1570 THR C 1 1 7 13640 1 1 63 THR CA C -18.217 1.539 -6.566 1.00 . A A . 1570 THR CA 1 1 7 13641 1 1 63 THR CB C -19.157 1.584 -5.339 1.00 . A A . 1570 THR CB 1 1 7 13642 1 1 63 THR CG2 C -20.071 2.800 -5.386 1.00 . A A . 1570 THR CG2 1 1 7 13643 1 1 63 THR H H -17.602 -0.341 -5.888 1.00 . A A . 1570 THR H 1 1 7 13644 1 1 63 THR HA H -18.779 1.778 -7.456 1.00 . A A . 1570 THR HA 1 1 7 13645 1 1 63 THR HB H -18.567 1.599 -4.436 1.00 . A A . 1570 THR HB 1 1 7 13646 1 1 63 THR HG1 H -20.432 0.388 -6.213 1.00 . A A . 1570 THR HG1 1 1 7 13647 1 1 63 THR HG21 H -20.709 2.809 -4.515 1.00 . A A . 1570 THR HG21 1 1 7 13648 1 1 63 THR HG22 H -20.677 2.759 -6.278 1.00 . A A . 1570 THR HG22 1 1 7 13649 1 1 63 THR HG23 H -19.469 3.696 -5.401 1.00 . A A . 1570 THR HG23 1 1 7 13650 1 1 63 THR N N -17.692 0.210 -6.696 1.00 . A A . 1570 THR N 1 1 7 13651 1 1 63 THR O O -17.215 3.775 -6.331 1.00 . A A . 1570 THR O 1 1 7 13652 1 1 63 THR OG1 O -19.976 0.397 -5.363 1.00 . A A . 1570 THR OG1 1 1 7 13653 1 1 64 ARG C C -14.484 3.645 -5.147 1.00 . A A . 1571 ARG C 1 1 7 13654 1 1 64 ARG CA C -14.529 2.668 -6.311 1.00 . A A . 1571 ARG CA 1 1 7 13655 1 1 64 ARG CB C -14.189 3.338 -7.644 1.00 . A A . 1571 ARG CB 1 1 7 13656 1 1 64 ARG CD C -13.633 3.066 -10.080 1.00 . A A . 1571 ARG CD 1 1 7 13657 1 1 64 ARG CG C -13.971 2.355 -8.783 1.00 . A A . 1571 ARG CG 1 1 7 13658 1 1 64 ARG CZ C -12.857 2.478 -12.377 1.00 . A A . 1571 ARG CZ 1 1 7 13659 1 1 64 ARG H H -15.778 0.977 -6.441 1.00 . A A . 1571 ARG H 1 1 7 13660 1 1 64 ARG HA H -13.785 1.911 -6.110 1.00 . A A . 1571 ARG HA 1 1 7 13661 1 1 64 ARG HB2 H -14.989 4.010 -7.917 1.00 . A A . 1571 ARG HB2 1 1 7 13662 1 1 64 ARG HB3 H -13.280 3.906 -7.512 1.00 . A A . 1571 ARG HB3 1 1 7 13663 1 1 64 ARG HD2 H -14.483 3.660 -10.380 1.00 . A A . 1571 ARG HD2 1 1 7 13664 1 1 64 ARG HD3 H -12.786 3.715 -9.916 1.00 . A A . 1571 ARG HD3 1 1 7 13665 1 1 64 ARG HE H -13.437 1.175 -10.949 1.00 . A A . 1571 ARG HE 1 1 7 13666 1 1 64 ARG HG2 H -13.157 1.695 -8.525 1.00 . A A . 1571 ARG HG2 1 1 7 13667 1 1 64 ARG HG3 H -14.874 1.778 -8.919 1.00 . A A . 1571 ARG HG3 1 1 7 13668 1 1 64 ARG HH11 H -12.920 4.493 -12.049 1.00 . A A . 1571 ARG HH11 1 1 7 13669 1 1 64 ARG HH12 H -12.386 4.044 -13.603 1.00 . A A . 1571 ARG HH12 1 1 7 13670 1 1 64 ARG HH21 H -12.690 0.565 -13.083 1.00 . A A . 1571 ARG HH21 1 1 7 13671 1 1 64 ARG HH22 H -12.221 1.780 -14.182 1.00 . A A . 1571 ARG HH22 1 1 7 13672 1 1 64 ARG N N -15.811 1.956 -6.389 1.00 . A A . 1571 ARG N 1 1 7 13673 1 1 64 ARG NE N -13.311 2.128 -11.165 1.00 . A A . 1571 ARG NE 1 1 7 13674 1 1 64 ARG NH1 N -12.707 3.756 -12.694 1.00 . A A . 1571 ARG NH1 1 1 7 13675 1 1 64 ARG NH2 N -12.575 1.546 -13.271 1.00 . A A . 1571 ARG NH2 1 1 7 13676 1 1 64 ARG O O -14.093 4.815 -5.294 1.00 . A A . 1571 ARG O 1 1 7 13677 1 1 65 ILE C C -13.571 4.241 -2.279 1.00 . A A . 1572 ILE C 1 1 7 13678 1 1 65 ILE CA C -14.959 3.876 -2.767 1.00 . A A . 1572 ILE CA 1 1 7 13679 1 1 65 ILE CB C -15.663 2.994 -1.695 1.00 . A A . 1572 ILE CB 1 1 7 13680 1 1 65 ILE CD1 C -17.740 1.539 -1.315 1.00 . A A . 1572 ILE CD1 1 1 7 13681 1 1 65 ILE CG1 C -17.044 2.549 -2.204 1.00 . A A . 1572 ILE CG1 1 1 7 13682 1 1 65 ILE CG2 C -15.786 3.728 -0.355 1.00 . A A . 1572 ILE CG2 1 1 7 13683 1 1 65 ILE H H -15.022 2.165 -3.952 1.00 . A A . 1572 ILE H 1 1 7 13684 1 1 65 ILE HA H -15.553 4.759 -2.937 1.00 . A A . 1572 ILE HA 1 1 7 13685 1 1 65 ILE HB H -15.056 2.115 -1.538 1.00 . A A . 1572 ILE HB 1 1 7 13686 1 1 65 ILE HD11 H -18.713 1.305 -1.724 1.00 . A A . 1572 ILE HD11 1 1 7 13687 1 1 65 ILE HD12 H -17.849 1.950 -0.323 1.00 . A A . 1572 ILE HD12 1 1 7 13688 1 1 65 ILE HD13 H -17.147 0.639 -1.265 1.00 . A A . 1572 ILE HD13 1 1 7 13689 1 1 65 ILE HG12 H -17.686 3.414 -2.284 1.00 . A A . 1572 ILE HG12 1 1 7 13690 1 1 65 ILE HG13 H -16.922 2.108 -3.182 1.00 . A A . 1572 ILE HG13 1 1 7 13691 1 1 65 ILE HG21 H -14.801 3.974 0.013 1.00 . A A . 1572 ILE HG21 1 1 7 13692 1 1 65 ILE HG22 H -16.290 3.094 0.360 1.00 . A A . 1572 ILE HG22 1 1 7 13693 1 1 65 ILE HG23 H -16.354 4.634 -0.495 1.00 . A A . 1572 ILE HG23 1 1 7 13694 1 1 65 ILE N N -14.851 3.131 -4.000 1.00 . A A . 1572 ILE N 1 1 7 13695 1 1 65 ILE O O -12.693 3.392 -2.248 1.00 . A A . 1572 ILE O 1 1 7 13696 1 1 66 SER C C -11.812 5.261 -0.074 1.00 . A A . 1573 SER C 1 1 7 13697 1 1 66 SER CA C -12.094 5.918 -1.430 1.00 . A A . 1573 SER CA 1 1 7 13698 1 1 66 SER CB C -12.067 7.436 -1.369 1.00 . A A . 1573 SER CB 1 1 7 13699 1 1 66 SER H H -14.095 6.142 -2.000 1.00 . A A . 1573 SER H 1 1 7 13700 1 1 66 SER HA H -11.341 5.580 -2.127 1.00 . A A . 1573 SER HA 1 1 7 13701 1 1 66 SER HB2 H -11.314 7.753 -0.663 1.00 . A A . 1573 SER HB2 1 1 7 13702 1 1 66 SER HB3 H -11.834 7.833 -2.345 1.00 . A A . 1573 SER HB3 1 1 7 13703 1 1 66 SER HG H -13.711 7.367 -0.281 1.00 . A A . 1573 SER HG 1 1 7 13704 1 1 66 SER N N -13.366 5.486 -1.937 1.00 . A A . 1573 SER N 1 1 7 13705 1 1 66 SER O O -12.484 5.544 0.924 1.00 . A A . 1573 SER O 1 1 7 13706 1 1 66 SER OG O -13.327 7.949 -0.955 1.00 . A A . 1573 SER OG 1 1 7 13707 1 1 67 VAL C C -9.251 4.109 1.776 1.00 . A A . 1574 VAL C 1 1 7 13708 1 1 67 VAL CA C -10.543 3.594 1.118 1.00 . A A . 1574 VAL CA 1 1 7 13709 1 1 67 VAL CB C -10.450 2.063 0.759 1.00 . A A . 1574 VAL CB 1 1 7 13710 1 1 67 VAL CG1 C -9.238 1.720 -0.084 1.00 . A A . 1574 VAL CG1 1 1 7 13711 1 1 67 VAL CG2 C -10.549 1.165 1.976 1.00 . A A . 1574 VAL CG2 1 1 7 13712 1 1 67 VAL H H -10.302 4.231 -0.867 1.00 . A A . 1574 VAL H 1 1 7 13713 1 1 67 VAL HA H -11.359 3.738 1.812 1.00 . A A . 1574 VAL HA 1 1 7 13714 1 1 67 VAL HB H -11.305 1.860 0.129 1.00 . A A . 1574 VAL HB 1 1 7 13715 1 1 67 VAL HG11 H -8.341 1.992 0.451 1.00 . A A . 1574 VAL HG11 1 1 7 13716 1 1 67 VAL HG12 H -9.280 2.254 -1.021 1.00 . A A . 1574 VAL HG12 1 1 7 13717 1 1 67 VAL HG13 H -9.226 0.658 -0.279 1.00 . A A . 1574 VAL HG13 1 1 7 13718 1 1 67 VAL HG21 H -10.402 0.142 1.667 1.00 . A A . 1574 VAL HG21 1 1 7 13719 1 1 67 VAL HG22 H -11.537 1.261 2.401 1.00 . A A . 1574 VAL HG22 1 1 7 13720 1 1 67 VAL HG23 H -9.798 1.443 2.700 1.00 . A A . 1574 VAL HG23 1 1 7 13721 1 1 67 VAL N N -10.845 4.373 -0.060 1.00 . A A . 1574 VAL N 1 1 7 13722 1 1 67 VAL O O -8.798 3.588 2.794 1.00 . A A . 1574 VAL O 1 1 7 13723 1 1 68 GLY C C -6.954 6.908 0.978 1.00 . A A . 1575 GLY C 1 1 7 13724 1 1 68 GLY CA C -7.479 5.720 1.753 1.00 . A A . 1575 GLY CA 1 1 7 13725 1 1 68 GLY H H -9.076 5.550 0.388 1.00 . A A . 1575 GLY H 1 1 7 13726 1 1 68 GLY HA2 H -7.691 6.040 2.762 1.00 . A A . 1575 GLY HA2 1 1 7 13727 1 1 68 GLY HA3 H -6.713 4.958 1.791 1.00 . A A . 1575 GLY HA3 1 1 7 13728 1 1 68 GLY N N -8.682 5.159 1.197 1.00 . A A . 1575 GLY N 1 1 7 13729 1 1 68 GLY O O -6.979 6.927 -0.268 1.00 . A A . 1575 GLY O 1 1 7 13730 1 1 69 LYS C C -4.486 8.770 0.706 1.00 . A A . 1576 LYS C 1 1 7 13731 1 1 69 LYS CA C -5.913 9.101 1.159 1.00 . A A . 1576 LYS CA 1 1 7 13732 1 1 69 LYS CB C -5.857 10.158 2.269 1.00 . A A . 1576 LYS CB 1 1 7 13733 1 1 69 LYS CD C -6.811 12.169 1.115 1.00 . A A . 1576 LYS CD 1 1 7 13734 1 1 69 LYS CE C -6.560 13.595 0.660 1.00 . A A . 1576 LYS CE 1 1 7 13735 1 1 69 LYS CG C -5.590 11.580 1.800 1.00 . A A . 1576 LYS CG 1 1 7 13736 1 1 69 LYS H H -6.536 7.818 2.689 1.00 . A A . 1576 LYS H 1 1 7 13737 1 1 69 LYS HA H -6.510 9.461 0.336 1.00 . A A . 1576 LYS HA 1 1 7 13738 1 1 69 LYS HB2 H -6.800 10.153 2.795 1.00 . A A . 1576 LYS HB2 1 1 7 13739 1 1 69 LYS HB3 H -5.076 9.879 2.962 1.00 . A A . 1576 LYS HB3 1 1 7 13740 1 1 69 LYS HD2 H -7.062 11.570 0.253 1.00 . A A . 1576 LYS HD2 1 1 7 13741 1 1 69 LYS HD3 H -7.637 12.163 1.810 1.00 . A A . 1576 LYS HD3 1 1 7 13742 1 1 69 LYS HE2 H -6.158 14.166 1.484 1.00 . A A . 1576 LYS HE2 1 1 7 13743 1 1 69 LYS HE3 H -5.842 13.574 -0.147 1.00 . A A . 1576 LYS HE3 1 1 7 13744 1 1 69 LYS HG2 H -5.339 12.191 2.653 1.00 . A A . 1576 LYS HG2 1 1 7 13745 1 1 69 LYS HG3 H -4.764 11.570 1.104 1.00 . A A . 1576 LYS HG3 1 1 7 13746 1 1 69 LYS HZ1 H -8.243 13.722 -0.602 1.00 . A A . 1576 LYS HZ1 1 1 7 13747 1 1 69 LYS HZ2 H -7.611 15.210 -0.143 1.00 . A A . 1576 LYS HZ2 1 1 7 13748 1 1 69 LYS HZ3 H -8.486 14.304 0.957 1.00 . A A . 1576 LYS HZ3 1 1 7 13749 1 1 69 LYS N N -6.493 7.895 1.708 1.00 . A A . 1576 LYS N 1 1 7 13750 1 1 69 LYS NZ N -7.797 14.242 0.181 1.00 . A A . 1576 LYS NZ 1 1 7 13751 1 1 69 LYS O O -3.870 7.840 1.226 1.00 . A A . 1576 LYS O 1 1 7 13752 1 1 70 ALA C C -1.572 9.628 0.186 1.00 . A A . 1577 ALA C 1 1 7 13753 1 1 70 ALA CA C -2.656 9.299 -0.819 1.00 . A A . 1577 ALA CA 1 1 7 13754 1 1 70 ALA CB C -2.474 10.134 -2.058 1.00 . A A . 1577 ALA CB 1 1 7 13755 1 1 70 ALA H H -4.522 10.250 -0.635 1.00 . A A . 1577 ALA H 1 1 7 13756 1 1 70 ALA HA H -2.566 8.260 -1.098 1.00 . A A . 1577 ALA HA 1 1 7 13757 1 1 70 ALA HB1 H -3.255 9.887 -2.761 1.00 . A A . 1577 ALA HB1 1 1 7 13758 1 1 70 ALA HB2 H -1.509 9.928 -2.498 1.00 . A A . 1577 ALA HB2 1 1 7 13759 1 1 70 ALA HB3 H -2.541 11.181 -1.804 1.00 . A A . 1577 ALA HB3 1 1 7 13760 1 1 70 ALA N N -3.985 9.512 -0.267 1.00 . A A . 1577 ALA N 1 1 7 13761 1 1 70 ALA O O -1.243 10.801 0.405 1.00 . A A . 1577 ALA O 1 1 7 13762 1 1 71 ASN C C 1.292 8.146 1.227 1.00 . A A . 1578 ASN C 1 1 7 13763 1 1 71 ASN CA C 0.014 8.756 1.767 1.00 . A A . 1578 ASN CA 1 1 7 13764 1 1 71 ASN CB C -0.399 8.094 3.090 1.00 . A A . 1578 ASN CB 1 1 7 13765 1 1 71 ASN CG C 0.676 8.122 4.170 1.00 . A A . 1578 ASN CG 1 1 7 13766 1 1 71 ASN H H -1.370 7.714 0.581 1.00 . A A . 1578 ASN H 1 1 7 13767 1 1 71 ASN HA H 0.176 9.810 1.934 1.00 . A A . 1578 ASN HA 1 1 7 13768 1 1 71 ASN HB2 H -1.284 8.576 3.479 1.00 . A A . 1578 ASN HB2 1 1 7 13769 1 1 71 ASN HB3 H -0.626 7.061 2.874 1.00 . A A . 1578 ASN HB3 1 1 7 13770 1 1 71 ASN HD21 H -0.123 6.528 4.986 1.00 . A A . 1578 ASN HD21 1 1 7 13771 1 1 71 ASN HD22 H 1.271 7.155 5.790 1.00 . A A . 1578 ASN HD22 1 1 7 13772 1 1 71 ASN N N -1.040 8.614 0.792 1.00 . A A . 1578 ASN N 1 1 7 13773 1 1 71 ASN ND2 N 0.611 7.182 5.066 1.00 . A A . 1578 ASN ND2 1 1 7 13774 1 1 71 ASN O O 1.273 7.072 0.626 1.00 . A A . 1578 ASN O 1 1 7 13775 1 1 71 ASN OD1 O 1.537 8.996 4.207 1.00 . A A . 1578 ASN OD1 1 1 7 13776 1 1 72 LYS C C 4.706 8.423 2.031 1.00 . A A . 1579 LYS C 1 1 7 13777 1 1 72 LYS CA C 3.662 8.395 0.940 1.00 . A A . 1579 LYS CA 1 1 7 13778 1 1 72 LYS CB C 4.152 9.133 -0.342 1.00 . A A . 1579 LYS CB 1 1 7 13779 1 1 72 LYS CD C 2.621 11.136 -0.684 1.00 . A A . 1579 LYS CD 1 1 7 13780 1 1 72 LYS CE C 2.543 12.645 -0.868 1.00 . A A . 1579 LYS CE 1 1 7 13781 1 1 72 LYS CG C 4.042 10.668 -0.372 1.00 . A A . 1579 LYS CG 1 1 7 13782 1 1 72 LYS H H 2.308 9.675 1.922 1.00 . A A . 1579 LYS H 1 1 7 13783 1 1 72 LYS HA H 3.522 7.353 0.690 1.00 . A A . 1579 LYS HA 1 1 7 13784 1 1 72 LYS HB2 H 5.205 8.915 -0.440 1.00 . A A . 1579 LYS HB2 1 1 7 13785 1 1 72 LYS HB3 H 3.629 8.730 -1.198 1.00 . A A . 1579 LYS HB3 1 1 7 13786 1 1 72 LYS HD2 H 2.291 10.658 -1.594 1.00 . A A . 1579 LYS HD2 1 1 7 13787 1 1 72 LYS HD3 H 1.971 10.842 0.128 1.00 . A A . 1579 LYS HD3 1 1 7 13788 1 1 72 LYS HE2 H 3.245 12.933 -1.638 1.00 . A A . 1579 LYS HE2 1 1 7 13789 1 1 72 LYS HE3 H 1.545 12.896 -1.193 1.00 . A A . 1579 LYS HE3 1 1 7 13790 1 1 72 LYS HG2 H 4.333 11.062 0.590 1.00 . A A . 1579 LYS HG2 1 1 7 13791 1 1 72 LYS HG3 H 4.710 11.048 -1.130 1.00 . A A . 1579 LYS HG3 1 1 7 13792 1 1 72 LYS HZ1 H 2.188 13.175 1.123 1.00 . A A . 1579 LYS HZ1 1 1 7 13793 1 1 72 LYS HZ2 H 2.793 14.423 0.178 1.00 . A A . 1579 LYS HZ2 1 1 7 13794 1 1 72 LYS HZ3 H 3.820 13.208 0.711 1.00 . A A . 1579 LYS HZ3 1 1 7 13795 1 1 72 LYS N N 2.374 8.837 1.414 1.00 . A A . 1579 LYS N 1 1 7 13796 1 1 72 LYS NZ N 2.861 13.403 0.364 1.00 . A A . 1579 LYS NZ 1 1 7 13797 1 1 72 LYS O O 5.876 8.669 1.786 1.00 . A A . 1579 LYS O 1 1 7 13798 1 1 73 ARG C C 5.555 6.631 4.532 1.00 . A A . 1580 ARG C 1 1 7 13799 1 1 73 ARG CA C 5.198 8.084 4.338 1.00 . A A . 1580 ARG CA 1 1 7 13800 1 1 73 ARG CB C 4.612 8.692 5.596 1.00 . A A . 1580 ARG CB 1 1 7 13801 1 1 73 ARG CD C 3.817 10.774 6.714 1.00 . A A . 1580 ARG CD 1 1 7 13802 1 1 73 ARG CG C 4.492 10.192 5.507 1.00 . A A . 1580 ARG CG 1 1 7 13803 1 1 73 ARG CZ C 2.834 13.007 7.116 1.00 . A A . 1580 ARG CZ 1 1 7 13804 1 1 73 ARG H H 3.316 8.114 3.409 1.00 . A A . 1580 ARG H 1 1 7 13805 1 1 73 ARG HA H 6.094 8.620 4.063 1.00 . A A . 1580 ARG HA 1 1 7 13806 1 1 73 ARG HB2 H 3.629 8.275 5.761 1.00 . A A . 1580 ARG HB2 1 1 7 13807 1 1 73 ARG HB3 H 5.246 8.449 6.435 1.00 . A A . 1580 ARG HB3 1 1 7 13808 1 1 73 ARG HD2 H 2.803 10.408 6.751 1.00 . A A . 1580 ARG HD2 1 1 7 13809 1 1 73 ARG HD3 H 4.351 10.468 7.602 1.00 . A A . 1580 ARG HD3 1 1 7 13810 1 1 73 ARG HE H 4.608 12.628 6.252 1.00 . A A . 1580 ARG HE 1 1 7 13811 1 1 73 ARG HG2 H 5.482 10.615 5.434 1.00 . A A . 1580 ARG HG2 1 1 7 13812 1 1 73 ARG HG3 H 3.924 10.446 4.625 1.00 . A A . 1580 ARG HG3 1 1 7 13813 1 1 73 ARG HH11 H 1.571 11.476 7.638 1.00 . A A . 1580 ARG HH11 1 1 7 13814 1 1 73 ARG HH12 H 0.993 13.038 7.987 1.00 . A A . 1580 ARG HH12 1 1 7 13815 1 1 73 ARG HH21 H 3.788 14.759 6.681 1.00 . A A . 1580 ARG HH21 1 1 7 13816 1 1 73 ARG HH22 H 2.282 14.968 7.421 1.00 . A A . 1580 ARG HH22 1 1 7 13817 1 1 73 ARG N N 4.278 8.200 3.238 1.00 . A A . 1580 ARG N 1 1 7 13818 1 1 73 ARG NE N 3.799 12.232 6.651 1.00 . A A . 1580 ARG NE 1 1 7 13819 1 1 73 ARG NH1 N 1.724 12.467 7.606 1.00 . A A . 1580 ARG NH1 1 1 7 13820 1 1 73 ARG NH2 N 2.967 14.327 7.069 1.00 . A A . 1580 ARG NH2 1 1 7 13821 1 1 73 ARG O O 4.852 5.878 5.227 1.00 . A A . 1580 ARG O 1 1 7 13822 1 1 74 LEU C C 7.810 4.583 5.203 1.00 . A A . 1581 LEU C 1 1 7 13823 1 1 74 LEU CA C 7.061 4.868 3.909 1.00 . A A . 1581 LEU CA 1 1 7 13824 1 1 74 LEU CB C 7.920 4.567 2.672 1.00 . A A . 1581 LEU CB 1 1 7 13825 1 1 74 LEU CD1 C 7.226 2.165 2.496 1.00 . A A . 1581 LEU CD1 1 1 7 13826 1 1 74 LEU CD2 C 9.204 2.978 1.227 1.00 . A A . 1581 LEU CD2 1 1 7 13827 1 1 74 LEU CG C 8.401 3.123 2.508 1.00 . A A . 1581 LEU CG 1 1 7 13828 1 1 74 LEU H H 7.123 6.881 3.348 1.00 . A A . 1581 LEU H 1 1 7 13829 1 1 74 LEU HA H 6.182 4.243 3.881 1.00 . A A . 1581 LEU HA 1 1 7 13830 1 1 74 LEU HB2 H 7.345 4.828 1.797 1.00 . A A . 1581 LEU HB2 1 1 7 13831 1 1 74 LEU HB3 H 8.788 5.208 2.707 1.00 . A A . 1581 LEU HB3 1 1 7 13832 1 1 74 LEU HD11 H 7.596 1.165 2.324 1.00 . A A . 1581 LEU HD11 1 1 7 13833 1 1 74 LEU HD12 H 6.544 2.440 1.705 1.00 . A A . 1581 LEU HD12 1 1 7 13834 1 1 74 LEU HD13 H 6.716 2.199 3.447 1.00 . A A . 1581 LEU HD13 1 1 7 13835 1 1 74 LEU HD21 H 10.045 3.656 1.241 1.00 . A A . 1581 LEU HD21 1 1 7 13836 1 1 74 LEU HD22 H 8.573 3.206 0.381 1.00 . A A . 1581 LEU HD22 1 1 7 13837 1 1 74 LEU HD23 H 9.563 1.963 1.140 1.00 . A A . 1581 LEU HD23 1 1 7 13838 1 1 74 LEU HG H 9.041 2.863 3.339 1.00 . A A . 1581 LEU HG 1 1 7 13839 1 1 74 LEU N N 6.614 6.229 3.878 1.00 . A A . 1581 LEU N 1 1 7 13840 1 1 74 LEU O O 8.891 5.131 5.460 1.00 . A A . 1581 LEU O 1 1 7 13841 1 1 75 ARG C C 8.371 2.013 7.266 1.00 . A A . 1582 ARG C 1 1 7 13842 1 1 75 ARG CA C 7.813 3.416 7.295 1.00 . A A . 1582 ARG CA 1 1 7 13843 1 1 75 ARG CB C 6.779 3.526 8.418 1.00 . A A . 1582 ARG CB 1 1 7 13844 1 1 75 ARG CD C 5.181 4.926 9.741 1.00 . A A . 1582 ARG CD 1 1 7 13845 1 1 75 ARG CG C 6.217 4.923 8.630 1.00 . A A . 1582 ARG CG 1 1 7 13846 1 1 75 ARG CZ C 5.052 3.914 12.025 1.00 . A A . 1582 ARG CZ 1 1 7 13847 1 1 75 ARG H H 6.378 3.333 5.758 1.00 . A A . 1582 ARG H 1 1 7 13848 1 1 75 ARG HA H 8.615 4.113 7.495 1.00 . A A . 1582 ARG HA 1 1 7 13849 1 1 75 ARG HB2 H 5.956 2.865 8.194 1.00 . A A . 1582 ARG HB2 1 1 7 13850 1 1 75 ARG HB3 H 7.238 3.204 9.341 1.00 . A A . 1582 ARG HB3 1 1 7 13851 1 1 75 ARG HD2 H 4.778 5.921 9.841 1.00 . A A . 1582 ARG HD2 1 1 7 13852 1 1 75 ARG HD3 H 4.390 4.242 9.469 1.00 . A A . 1582 ARG HD3 1 1 7 13853 1 1 75 ARG HE H 6.697 4.719 11.166 1.00 . A A . 1582 ARG HE 1 1 7 13854 1 1 75 ARG HG2 H 7.016 5.599 8.895 1.00 . A A . 1582 ARG HG2 1 1 7 13855 1 1 75 ARG HG3 H 5.750 5.256 7.714 1.00 . A A . 1582 ARG HG3 1 1 7 13856 1 1 75 ARG HH11 H 3.292 3.835 11.009 1.00 . A A . 1582 ARG HH11 1 1 7 13857 1 1 75 ARG HH12 H 3.239 3.196 12.592 1.00 . A A . 1582 ARG HH12 1 1 7 13858 1 1 75 ARG HH21 H 6.618 3.794 13.360 1.00 . A A . 1582 ARG HH21 1 1 7 13859 1 1 75 ARG HH22 H 5.128 3.154 13.907 1.00 . A A . 1582 ARG HH22 1 1 7 13860 1 1 75 ARG N N 7.227 3.752 6.023 1.00 . A A . 1582 ARG N 1 1 7 13861 1 1 75 ARG NE N 5.744 4.509 11.039 1.00 . A A . 1582 ARG NE 1 1 7 13862 1 1 75 ARG NH1 N 3.777 3.625 11.860 1.00 . A A . 1582 ARG NH1 1 1 7 13863 1 1 75 ARG NH2 N 5.649 3.603 13.174 1.00 . A A . 1582 ARG NH2 1 1 7 13864 1 1 75 ARG O O 7.690 1.082 6.842 1.00 . A A . 1582 ARG O 1 1 7 13865 1 1 76 TYR C C 10.091 0.175 9.264 1.00 . A A . 1583 TYR C 1 1 7 13866 1 1 76 TYR CA C 10.216 0.576 7.817 1.00 . A A . 1583 TYR CA 1 1 7 13867 1 1 76 TYR CB C 11.690 0.619 7.368 1.00 . A A . 1583 TYR CB 1 1 7 13868 1 1 76 TYR CD1 C 12.379 -1.760 6.760 1.00 . A A . 1583 TYR CD1 1 1 7 13869 1 1 76 TYR CD2 C 13.348 -0.749 8.683 1.00 . A A . 1583 TYR CD2 1 1 7 13870 1 1 76 TYR CE1 C 13.118 -2.912 6.992 1.00 . A A . 1583 TYR CE1 1 1 7 13871 1 1 76 TYR CE2 C 14.081 -1.884 8.915 1.00 . A A . 1583 TYR CE2 1 1 7 13872 1 1 76 TYR CG C 12.483 -0.658 7.609 1.00 . A A . 1583 TYR CG 1 1 7 13873 1 1 76 TYR CZ C 13.970 -2.964 8.073 1.00 . A A . 1583 TYR CZ 1 1 7 13874 1 1 76 TYR H H 10.126 2.662 7.921 1.00 . A A . 1583 TYR H 1 1 7 13875 1 1 76 TYR HA H 9.665 -0.126 7.207 1.00 . A A . 1583 TYR HA 1 1 7 13876 1 1 76 TYR HB2 H 11.712 0.805 6.304 1.00 . A A . 1583 TYR HB2 1 1 7 13877 1 1 76 TYR HB3 H 12.190 1.428 7.880 1.00 . A A . 1583 TYR HB3 1 1 7 13878 1 1 76 TYR HD1 H 11.711 -1.719 5.913 1.00 . A A . 1583 TYR HD1 1 1 7 13879 1 1 76 TYR HD2 H 13.439 0.093 9.353 1.00 . A A . 1583 TYR HD2 1 1 7 13880 1 1 76 TYR HE1 H 13.028 -3.758 6.326 1.00 . A A . 1583 TYR HE1 1 1 7 13881 1 1 76 TYR HE2 H 14.748 -1.919 9.763 1.00 . A A . 1583 TYR HE2 1 1 7 13882 1 1 76 TYR HH H 15.163 -4.445 7.539 1.00 . A A . 1583 TYR HH 1 1 7 13883 1 1 76 TYR N N 9.601 1.871 7.676 1.00 . A A . 1583 TYR N 1 1 7 13884 1 1 76 TYR O O 10.767 0.730 10.131 1.00 . A A . 1583 TYR O 1 1 7 13885 1 1 76 TYR OH O 14.709 -4.109 8.333 1.00 . A A . 1583 TYR OH 1 1 7 13886 1 1 77 VAL C C 8.784 -2.671 10.890 1.00 . A A . 1584 VAL C 1 1 7 13887 1 1 77 VAL CA C 8.901 -1.167 10.869 1.00 . A A . 1584 VAL CA 1 1 7 13888 1 1 77 VAL CB C 7.581 -0.522 11.426 1.00 . A A . 1584 VAL CB 1 1 7 13889 1 1 77 VAL CG1 C 7.755 0.967 11.665 1.00 . A A . 1584 VAL CG1 1 1 7 13890 1 1 77 VAL CG2 C 6.402 -0.757 10.478 1.00 . A A . 1584 VAL CG2 1 1 7 13891 1 1 77 VAL H H 8.727 -1.174 8.784 1.00 . A A . 1584 VAL H 1 1 7 13892 1 1 77 VAL HA H 9.726 -0.871 11.502 1.00 . A A . 1584 VAL HA 1 1 7 13893 1 1 77 VAL HB H 7.354 -0.989 12.373 1.00 . A A . 1584 VAL HB 1 1 7 13894 1 1 77 VAL HG11 H 8.541 1.124 12.390 1.00 . A A . 1584 VAL HG11 1 1 7 13895 1 1 77 VAL HG12 H 6.832 1.388 12.036 1.00 . A A . 1584 VAL HG12 1 1 7 13896 1 1 77 VAL HG13 H 8.025 1.450 10.737 1.00 . A A . 1584 VAL HG13 1 1 7 13897 1 1 77 VAL HG21 H 6.249 -1.818 10.354 1.00 . A A . 1584 VAL HG21 1 1 7 13898 1 1 77 VAL HG22 H 6.618 -0.311 9.517 1.00 . A A . 1584 VAL HG22 1 1 7 13899 1 1 77 VAL HG23 H 5.510 -0.310 10.890 1.00 . A A . 1584 VAL HG23 1 1 7 13900 1 1 77 VAL N N 9.198 -0.730 9.528 1.00 . A A . 1584 VAL N 1 1 7 13901 1 1 77 VAL O O 8.251 -3.248 9.960 1.00 . A A . 1584 VAL O 1 1 7 13902 1 1 78 ASP C C 9.815 -5.500 10.876 1.00 . A A . 1585 ASP C 1 1 7 13903 1 1 78 ASP CA C 9.288 -4.763 12.123 1.00 . A A . 1585 ASP CA 1 1 7 13904 1 1 78 ASP CB C 7.854 -5.219 12.523 1.00 . A A . 1585 ASP CB 1 1 7 13905 1 1 78 ASP CG C 7.764 -6.678 12.957 1.00 . A A . 1585 ASP CG 1 1 7 13906 1 1 78 ASP H H 9.800 -2.751 12.595 1.00 . A A . 1585 ASP H 1 1 7 13907 1 1 78 ASP HA H 9.971 -4.983 12.932 1.00 . A A . 1585 ASP HA 1 1 7 13908 1 1 78 ASP HB2 H 7.512 -4.610 13.345 1.00 . A A . 1585 ASP HB2 1 1 7 13909 1 1 78 ASP HB3 H 7.196 -5.069 11.679 1.00 . A A . 1585 ASP HB3 1 1 7 13910 1 1 78 ASP N N 9.335 -3.293 11.922 1.00 . A A . 1585 ASP N 1 1 7 13911 1 1 78 ASP O O 9.236 -6.469 10.394 1.00 . A A . 1585 ASP O 1 1 7 13912 1 1 78 ASP OD1 O 8.336 -7.036 14.006 1.00 . A A . 1585 ASP OD1 1 1 7 13913 1 1 78 ASP OD2 O 7.102 -7.490 12.269 1.00 . A A . 1585 ASP OD2 1 1 7 13914 1 1 79 GLN C C 10.750 -5.411 7.855 1.00 . A A . 1586 GLN C 1 1 7 13915 1 1 79 GLN CA C 11.591 -5.492 9.142 1.00 . A A . 1586 GLN CA 1 1 7 13916 1 1 79 GLN CB C 12.134 -6.940 9.332 1.00 . A A . 1586 GLN CB 1 1 7 13917 1 1 79 GLN CD C 13.441 -6.891 11.607 1.00 . A A . 1586 GLN CD 1 1 7 13918 1 1 79 GLN CG C 13.472 -7.105 10.090 1.00 . A A . 1586 GLN CG 1 1 7 13919 1 1 79 GLN H H 11.268 -4.154 10.754 1.00 . A A . 1586 GLN H 1 1 7 13920 1 1 79 GLN HA H 12.439 -4.839 8.987 1.00 . A A . 1586 GLN HA 1 1 7 13921 1 1 79 GLN HB2 H 11.392 -7.508 9.873 1.00 . A A . 1586 GLN HB2 1 1 7 13922 1 1 79 GLN HB3 H 12.246 -7.383 8.353 1.00 . A A . 1586 GLN HB3 1 1 7 13923 1 1 79 GLN HE21 H 14.919 -8.181 11.805 1.00 . A A . 1586 GLN HE21 1 1 7 13924 1 1 79 GLN HE22 H 14.343 -7.495 13.274 1.00 . A A . 1586 GLN HE22 1 1 7 13925 1 1 79 GLN HG2 H 13.830 -8.107 9.916 1.00 . A A . 1586 GLN HG2 1 1 7 13926 1 1 79 GLN HG3 H 14.181 -6.411 9.660 1.00 . A A . 1586 GLN HG3 1 1 7 13927 1 1 79 GLN N N 10.904 -4.957 10.328 1.00 . A A . 1586 GLN N 1 1 7 13928 1 1 79 GLN NE2 N 14.313 -7.586 12.297 1.00 . A A . 1586 GLN NE2 1 1 7 13929 1 1 79 GLN O O 11.140 -5.946 6.829 1.00 . A A . 1586 GLN O 1 1 7 13930 1 1 79 GLN OE1 O 12.662 -6.117 12.154 1.00 . A A . 1586 GLN OE1 1 1 7 13931 1 1 80 VAL C C 8.493 -3.196 6.368 1.00 . A A . 1587 VAL C 1 1 7 13932 1 1 80 VAL CA C 8.767 -4.656 6.726 1.00 . A A . 1587 VAL CA 1 1 7 13933 1 1 80 VAL CB C 7.410 -5.449 6.919 1.00 . A A . 1587 VAL CB 1 1 7 13934 1 1 80 VAL CG1 C 7.670 -6.904 7.274 1.00 . A A . 1587 VAL CG1 1 1 7 13935 1 1 80 VAL CG2 C 6.487 -4.801 7.952 1.00 . A A . 1587 VAL CG2 1 1 7 13936 1 1 80 VAL H H 9.355 -4.280 8.718 1.00 . A A . 1587 VAL H 1 1 7 13937 1 1 80 VAL HA H 9.311 -5.102 5.906 1.00 . A A . 1587 VAL HA 1 1 7 13938 1 1 80 VAL HB H 6.897 -5.473 5.968 1.00 . A A . 1587 VAL HB 1 1 7 13939 1 1 80 VAL HG11 H 6.730 -7.413 7.429 1.00 . A A . 1587 VAL HG11 1 1 7 13940 1 1 80 VAL HG12 H 8.258 -6.952 8.179 1.00 . A A . 1587 VAL HG12 1 1 7 13941 1 1 80 VAL HG13 H 8.209 -7.382 6.470 1.00 . A A . 1587 VAL HG13 1 1 7 13942 1 1 80 VAL HG21 H 6.964 -4.795 8.920 1.00 . A A . 1587 VAL HG21 1 1 7 13943 1 1 80 VAL HG22 H 5.565 -5.361 8.013 1.00 . A A . 1587 VAL HG22 1 1 7 13944 1 1 80 VAL HG23 H 6.270 -3.786 7.652 1.00 . A A . 1587 VAL HG23 1 1 7 13945 1 1 80 VAL N N 9.626 -4.741 7.895 1.00 . A A . 1587 VAL N 1 1 7 13946 1 1 80 VAL O O 8.716 -2.288 7.181 1.00 . A A . 1587 VAL O 1 1 7 13947 1 1 81 LEU C C 6.232 -1.467 4.789 1.00 . A A . 1588 LEU C 1 1 7 13948 1 1 81 LEU CA C 7.714 -1.656 4.680 1.00 . A A . 1588 LEU CA 1 1 7 13949 1 1 81 LEU CB C 8.162 -1.441 3.240 1.00 . A A . 1588 LEU CB 1 1 7 13950 1 1 81 LEU CD1 C 10.170 -0.113 4.121 1.00 . A A . 1588 LEU CD1 1 1 7 13951 1 1 81 LEU CD2 C 10.583 -2.065 2.510 1.00 . A A . 1588 LEU CD2 1 1 7 13952 1 1 81 LEU CG C 9.611 -0.981 3.006 1.00 . A A . 1588 LEU CG 1 1 7 13953 1 1 81 LEU H H 7.896 -3.743 4.563 1.00 . A A . 1588 LEU H 1 1 7 13954 1 1 81 LEU HA H 8.194 -0.905 5.291 1.00 . A A . 1588 LEU HA 1 1 7 13955 1 1 81 LEU HB2 H 8.081 -2.399 2.753 1.00 . A A . 1588 LEU HB2 1 1 7 13956 1 1 81 LEU HB3 H 7.488 -0.748 2.763 1.00 . A A . 1588 LEU HB3 1 1 7 13957 1 1 81 LEU HD11 H 9.557 0.769 4.233 1.00 . A A . 1588 LEU HD11 1 1 7 13958 1 1 81 LEU HD12 H 11.179 0.182 3.872 1.00 . A A . 1588 LEU HD12 1 1 7 13959 1 1 81 LEU HD13 H 10.177 -0.669 5.045 1.00 . A A . 1588 LEU HD13 1 1 7 13960 1 1 81 LEU HD21 H 11.525 -1.583 2.292 1.00 . A A . 1588 LEU HD21 1 1 7 13961 1 1 81 LEU HD22 H 10.225 -2.513 1.595 1.00 . A A . 1588 LEU HD22 1 1 7 13962 1 1 81 LEU HD23 H 10.770 -2.836 3.243 1.00 . A A . 1588 LEU HD23 1 1 7 13963 1 1 81 LEU HG H 9.471 -0.267 2.218 1.00 . A A . 1588 LEU HG 1 1 7 13964 1 1 81 LEU N N 8.055 -2.974 5.154 1.00 . A A . 1588 LEU N 1 1 7 13965 1 1 81 LEU O O 5.471 -2.267 4.265 1.00 . A A . 1588 LEU O 1 1 7 13966 1 1 82 GLN C C 3.906 1.095 5.225 1.00 . A A . 1589 GLN C 1 1 7 13967 1 1 82 GLN CA C 4.410 -0.257 5.709 1.00 . A A . 1589 GLN CA 1 1 7 13968 1 1 82 GLN CB C 4.085 -0.494 7.186 1.00 . A A . 1589 GLN CB 1 1 7 13969 1 1 82 GLN CD C 2.348 -0.672 8.999 1.00 . A A . 1589 GLN CD 1 1 7 13970 1 1 82 GLN CG C 2.633 -0.272 7.568 1.00 . A A . 1589 GLN CG 1 1 7 13971 1 1 82 GLN H H 6.463 0.174 5.869 1.00 . A A . 1589 GLN H 1 1 7 13972 1 1 82 GLN HA H 3.884 -1.002 5.136 1.00 . A A . 1589 GLN HA 1 1 7 13973 1 1 82 GLN HB2 H 4.343 -1.513 7.438 1.00 . A A . 1589 GLN HB2 1 1 7 13974 1 1 82 GLN HB3 H 4.697 0.169 7.779 1.00 . A A . 1589 GLN HB3 1 1 7 13975 1 1 82 GLN HE21 H 0.976 0.742 9.169 1.00 . A A . 1589 GLN HE21 1 1 7 13976 1 1 82 GLN HE22 H 1.236 -0.251 10.555 1.00 . A A . 1589 GLN HE22 1 1 7 13977 1 1 82 GLN HG2 H 2.398 0.776 7.448 1.00 . A A . 1589 GLN HG2 1 1 7 13978 1 1 82 GLN HG3 H 2.007 -0.859 6.912 1.00 . A A . 1589 GLN HG3 1 1 7 13979 1 1 82 GLN N N 5.812 -0.453 5.479 1.00 . A A . 1589 GLN N 1 1 7 13980 1 1 82 GLN NE2 N 1.435 0.008 9.628 1.00 . A A . 1589 GLN NE2 1 1 7 13981 1 1 82 GLN O O 4.421 2.159 5.616 1.00 . A A . 1589 GLN O 1 1 7 13982 1 1 82 GLN OE1 O 2.967 -1.588 9.536 1.00 . A A . 1589 GLN OE1 1 1 7 13983 1 1 83 LEU C C 0.771 2.117 4.308 1.00 . A A . 1590 LEU C 1 1 7 13984 1 1 83 LEU CA C 2.214 2.196 3.866 1.00 . A A . 1590 LEU CA 1 1 7 13985 1 1 83 LEU CB C 2.291 2.281 2.330 1.00 . A A . 1590 LEU CB 1 1 7 13986 1 1 83 LEU CD1 C 3.616 2.581 0.219 1.00 . A A . 1590 LEU CD1 1 1 7 13987 1 1 83 LEU CD2 C 3.991 4.108 2.142 1.00 . A A . 1590 LEU CD2 1 1 7 13988 1 1 83 LEU CG C 3.645 2.683 1.735 1.00 . A A . 1590 LEU CG 1 1 7 13989 1 1 83 LEU H H 2.609 0.151 4.055 1.00 . A A . 1590 LEU H 1 1 7 13990 1 1 83 LEU HA H 2.670 3.073 4.298 1.00 . A A . 1590 LEU HA 1 1 7 13991 1 1 83 LEU HB2 H 2.026 1.313 1.929 1.00 . A A . 1590 LEU HB2 1 1 7 13992 1 1 83 LEU HB3 H 1.552 2.997 1.999 1.00 . A A . 1590 LEU HB3 1 1 7 13993 1 1 83 LEU HD11 H 2.879 3.261 -0.179 1.00 . A A . 1590 LEU HD11 1 1 7 13994 1 1 83 LEU HD12 H 3.374 1.573 -0.081 1.00 . A A . 1590 LEU HD12 1 1 7 13995 1 1 83 LEU HD13 H 4.587 2.845 -0.173 1.00 . A A . 1590 LEU HD13 1 1 7 13996 1 1 83 LEU HD21 H 3.224 4.780 1.787 1.00 . A A . 1590 LEU HD21 1 1 7 13997 1 1 83 LEU HD22 H 4.938 4.384 1.703 1.00 . A A . 1590 LEU HD22 1 1 7 13998 1 1 83 LEU HD23 H 4.062 4.178 3.217 1.00 . A A . 1590 LEU HD23 1 1 7 13999 1 1 83 LEU HG H 4.415 2.027 2.113 1.00 . A A . 1590 LEU HG 1 1 7 14000 1 1 83 LEU N N 2.912 1.035 4.364 1.00 . A A . 1590 LEU N 1 1 7 14001 1 1 83 LEU O O 0.083 1.120 4.045 1.00 . A A . 1590 LEU O 1 1 7 14002 1 1 84 VAL C C -1.807 4.245 4.750 1.00 . A A . 1591 VAL C 1 1 7 14003 1 1 84 VAL CA C -1.042 3.158 5.466 1.00 . A A . 1591 VAL CA 1 1 7 14004 1 1 84 VAL CB C -1.146 3.366 7.003 1.00 . A A . 1591 VAL CB 1 1 7 14005 1 1 84 VAL CG1 C -2.607 3.368 7.456 1.00 . A A . 1591 VAL CG1 1 1 7 14006 1 1 84 VAL CG2 C -0.376 2.288 7.740 1.00 . A A . 1591 VAL CG2 1 1 7 14007 1 1 84 VAL H H 0.916 3.873 5.219 1.00 . A A . 1591 VAL H 1 1 7 14008 1 1 84 VAL HA H -1.489 2.206 5.216 1.00 . A A . 1591 VAL HA 1 1 7 14009 1 1 84 VAL HB H -0.713 4.326 7.246 1.00 . A A . 1591 VAL HB 1 1 7 14010 1 1 84 VAL HG11 H -2.658 3.511 8.525 1.00 . A A . 1591 VAL HG11 1 1 7 14011 1 1 84 VAL HG12 H -3.067 2.427 7.194 1.00 . A A . 1591 VAL HG12 1 1 7 14012 1 1 84 VAL HG13 H -3.131 4.172 6.959 1.00 . A A . 1591 VAL HG13 1 1 7 14013 1 1 84 VAL HG21 H -0.777 1.319 7.485 1.00 . A A . 1591 VAL HG21 1 1 7 14014 1 1 84 VAL HG22 H -0.469 2.442 8.805 1.00 . A A . 1591 VAL HG22 1 1 7 14015 1 1 84 VAL HG23 H 0.666 2.332 7.458 1.00 . A A . 1591 VAL HG23 1 1 7 14016 1 1 84 VAL N N 0.320 3.125 5.001 1.00 . A A . 1591 VAL N 1 1 7 14017 1 1 84 VAL O O -1.530 5.434 4.914 1.00 . A A . 1591 VAL O 1 1 7 14018 1 1 85 TYR C C -4.849 4.865 4.060 1.00 . A A . 1592 TYR C 1 1 7 14019 1 1 85 TYR CA C -3.591 4.739 3.244 1.00 . A A . 1592 TYR CA 1 1 7 14020 1 1 85 TYR CB C -3.864 4.237 1.810 1.00 . A A . 1592 TYR CB 1 1 7 14021 1 1 85 TYR CD1 C -1.760 3.148 0.892 1.00 . A A . 1592 TYR CD1 1 1 7 14022 1 1 85 TYR CD2 C -2.270 5.372 0.220 1.00 . A A . 1592 TYR CD2 1 1 7 14023 1 1 85 TYR CE1 C -0.597 3.187 0.145 1.00 . A A . 1592 TYR CE1 1 1 7 14024 1 1 85 TYR CE2 C -1.122 5.414 -0.538 1.00 . A A . 1592 TYR CE2 1 1 7 14025 1 1 85 TYR CG C -2.614 4.244 0.946 1.00 . A A . 1592 TYR CG 1 1 7 14026 1 1 85 TYR CZ C -0.286 4.326 -0.570 1.00 . A A . 1592 TYR CZ 1 1 7 14027 1 1 85 TYR H H -2.866 2.867 3.842 1.00 . A A . 1592 TYR H 1 1 7 14028 1 1 85 TYR HA H -3.099 5.700 3.211 1.00 . A A . 1592 TYR HA 1 1 7 14029 1 1 85 TYR HB2 H -4.240 3.225 1.849 1.00 . A A . 1592 TYR HB2 1 1 7 14030 1 1 85 TYR HB3 H -4.596 4.877 1.340 1.00 . A A . 1592 TYR HB3 1 1 7 14031 1 1 85 TYR HD1 H -2.011 2.259 1.452 1.00 . A A . 1592 TYR HD1 1 1 7 14032 1 1 85 TYR HD2 H -2.926 6.229 0.243 1.00 . A A . 1592 TYR HD2 1 1 7 14033 1 1 85 TYR HE1 H 0.049 2.322 0.116 1.00 . A A . 1592 TYR HE1 1 1 7 14034 1 1 85 TYR HE2 H -0.878 6.305 -1.097 1.00 . A A . 1592 TYR HE2 1 1 7 14035 1 1 85 TYR HH H 1.309 5.216 -1.006 1.00 . A A . 1592 TYR HH 1 1 7 14036 1 1 85 TYR N N -2.729 3.836 3.944 1.00 . A A . 1592 TYR N 1 1 7 14037 1 1 85 TYR O O -5.737 4.028 3.986 1.00 . A A . 1592 TYR O 1 1 7 14038 1 1 85 TYR OH O 0.888 4.399 -1.290 1.00 . A A . 1592 TYR OH 1 1 7 14039 1 1 86 LYS C C -6.859 7.206 5.420 1.00 . A A . 1593 LYS C 1 1 7 14040 1 1 86 LYS CA C -5.955 6.067 5.832 1.00 . A A . 1593 LYS CA 1 1 7 14041 1 1 86 LYS CB C -5.388 6.354 7.224 1.00 . A A . 1593 LYS CB 1 1 7 14042 1 1 86 LYS CD C -4.009 7.889 8.682 1.00 . A A . 1593 LYS CD 1 1 7 14043 1 1 86 LYS CE C -5.143 8.258 9.636 1.00 . A A . 1593 LYS CE 1 1 7 14044 1 1 86 LYS CG C -4.504 7.599 7.279 1.00 . A A . 1593 LYS CG 1 1 7 14045 1 1 86 LYS H H -4.153 6.532 4.852 1.00 . A A . 1593 LYS H 1 1 7 14046 1 1 86 LYS HA H -6.528 5.154 5.886 1.00 . A A . 1593 LYS HA 1 1 7 14047 1 1 86 LYS HB2 H -6.216 6.492 7.903 1.00 . A A . 1593 LYS HB2 1 1 7 14048 1 1 86 LYS HB3 H -4.804 5.506 7.550 1.00 . A A . 1593 LYS HB3 1 1 7 14049 1 1 86 LYS HD2 H -3.504 7.013 9.063 1.00 . A A . 1593 LYS HD2 1 1 7 14050 1 1 86 LYS HD3 H -3.311 8.712 8.633 1.00 . A A . 1593 LYS HD3 1 1 7 14051 1 1 86 LYS HE2 H -5.630 9.151 9.274 1.00 . A A . 1593 LYS HE2 1 1 7 14052 1 1 86 LYS HE3 H -5.857 7.450 9.672 1.00 . A A . 1593 LYS HE3 1 1 7 14053 1 1 86 LYS HG2 H -3.650 7.448 6.634 1.00 . A A . 1593 LYS HG2 1 1 7 14054 1 1 86 LYS HG3 H -5.076 8.443 6.923 1.00 . A A . 1593 LYS HG3 1 1 7 14055 1 1 86 LYS HZ1 H -3.938 9.276 10.993 1.00 . A A . 1593 LYS HZ1 1 1 7 14056 1 1 86 LYS HZ2 H -4.171 7.658 11.369 1.00 . A A . 1593 LYS HZ2 1 1 7 14057 1 1 86 LYS HZ3 H -5.412 8.770 11.642 1.00 . A A . 1593 LYS HZ3 1 1 7 14058 1 1 86 LYS N N -4.877 5.874 4.888 1.00 . A A . 1593 LYS N 1 1 7 14059 1 1 86 LYS NZ N -4.640 8.508 10.999 1.00 . A A . 1593 LYS NZ 1 1 7 14060 1 1 86 LYS O O -6.579 7.911 4.455 1.00 . A A . 1593 LYS O 1 1 7 14061 1 1 87 ASP C C -9.631 8.309 4.698 1.00 . A A . 1594 ASP C 1 1 7 14062 1 1 87 ASP CA C -8.922 8.420 6.026 1.00 . A A . 1594 ASP CA 1 1 7 14063 1 1 87 ASP CB C -8.379 9.841 6.277 1.00 . A A . 1594 ASP CB 1 1 7 14064 1 1 87 ASP CG C -9.481 10.900 6.282 1.00 . A A . 1594 ASP CG 1 1 7 14065 1 1 87 ASP H H -8.054 6.737 6.925 1.00 . A A . 1594 ASP H 1 1 7 14066 1 1 87 ASP HA H -9.670 8.204 6.777 1.00 . A A . 1594 ASP HA 1 1 7 14067 1 1 87 ASP HB2 H -7.868 9.869 7.228 1.00 . A A . 1594 ASP HB2 1 1 7 14068 1 1 87 ASP HB3 H -7.681 10.082 5.490 1.00 . A A . 1594 ASP HB3 1 1 7 14069 1 1 87 ASP N N -7.917 7.376 6.191 1.00 . A A . 1594 ASP N 1 1 7 14070 1 1 87 ASP O O -9.551 9.185 3.826 1.00 . A A . 1594 ASP O 1 1 7 14071 1 1 87 ASP OD1 O -10.383 10.828 7.136 1.00 . A A . 1594 ASP OD1 1 1 7 14072 1 1 87 ASP OD2 O -9.461 11.819 5.435 1.00 . A A . 1594 ASP OD2 1 1 7 14073 1 1 88 GLY C C -12.493 7.523 3.742 1.00 . A A . 1595 GLY C 1 1 7 14074 1 1 88 GLY CA C -11.114 7.032 3.392 1.00 . A A . 1595 GLY CA 1 1 7 14075 1 1 88 GLY H H -10.136 6.448 5.142 1.00 . A A . 1595 GLY H 1 1 7 14076 1 1 88 GLY HA2 H -10.719 7.601 2.563 1.00 . A A . 1595 GLY HA2 1 1 7 14077 1 1 88 GLY HA3 H -11.171 5.987 3.125 1.00 . A A . 1595 GLY HA3 1 1 7 14078 1 1 88 GLY N N -10.266 7.194 4.514 1.00 . A A . 1595 GLY N 1 1 7 14079 1 1 88 GLY O O -12.653 8.364 4.651 1.00 . A A . 1595 GLY O 1 1 7 14080 1 1 89 SER C C -15.277 6.771 4.675 1.00 . A A . 1596 SER C 1 1 7 14081 1 1 89 SER CA C -14.829 7.392 3.340 1.00 . A A . 1596 SER CA 1 1 7 14082 1 1 89 SER CB C -15.681 6.881 2.193 1.00 . A A . 1596 SER CB 1 1 7 14083 1 1 89 SER H H -13.292 6.395 2.341 1.00 . A A . 1596 SER H 1 1 7 14084 1 1 89 SER HA H -14.905 8.467 3.385 1.00 . A A . 1596 SER HA 1 1 7 14085 1 1 89 SER HB2 H -15.658 5.800 2.178 1.00 . A A . 1596 SER HB2 1 1 7 14086 1 1 89 SER HB3 H -16.697 7.224 2.316 1.00 . A A . 1596 SER HB3 1 1 7 14087 1 1 89 SER HG H -14.860 8.278 1.134 1.00 . A A . 1596 SER HG 1 1 7 14088 1 1 89 SER N N -13.470 7.032 3.069 1.00 . A A . 1596 SER N 1 1 7 14089 1 1 89 SER O O -14.751 5.723 5.090 1.00 . A A . 1596 SER O 1 1 7 14090 1 1 89 SER OG O -15.174 7.378 0.965 1.00 . A A . 1596 SER OG 1 1 7 14091 1 1 90 PRO C C -17.515 5.659 6.322 1.00 . A A . 1597 PRO C 1 1 7 14092 1 1 90 PRO CA C -16.756 6.932 6.627 1.00 . A A . 1597 PRO CA 1 1 7 14093 1 1 90 PRO CB C -17.730 8.019 7.094 1.00 . A A . 1597 PRO CB 1 1 7 14094 1 1 90 PRO CD C -16.629 8.831 5.134 1.00 . A A . 1597 PRO CD 1 1 7 14095 1 1 90 PRO CG C -17.884 8.944 5.943 1.00 . A A . 1597 PRO CG 1 1 7 14096 1 1 90 PRO HA H -16.012 6.739 7.387 1.00 . A A . 1597 PRO HA 1 1 7 14097 1 1 90 PRO HB2 H -18.672 7.565 7.361 1.00 . A A . 1597 PRO HB2 1 1 7 14098 1 1 90 PRO HB3 H -17.321 8.525 7.953 1.00 . A A . 1597 PRO HB3 1 1 7 14099 1 1 90 PRO HD2 H -16.844 8.959 4.084 1.00 . A A . 1597 PRO HD2 1 1 7 14100 1 1 90 PRO HD3 H -15.898 9.556 5.464 1.00 . A A . 1597 PRO HD3 1 1 7 14101 1 1 90 PRO HG2 H -18.741 8.656 5.355 1.00 . A A . 1597 PRO HG2 1 1 7 14102 1 1 90 PRO HG3 H -18.006 9.953 6.310 1.00 . A A . 1597 PRO HG3 1 1 7 14103 1 1 90 PRO N N -16.166 7.464 5.411 1.00 . A A . 1597 PRO N 1 1 7 14104 1 1 90 PRO O O -18.255 5.576 5.320 1.00 . A A . 1597 PRO O 1 1 7 14105 1 1 91 CYS C C -19.429 3.507 7.249 1.00 . A A . 1598 CYS C 1 1 7 14106 1 1 91 CYS CA C -17.933 3.398 6.975 1.00 . A A . 1598 CYS CA 1 1 7 14107 1 1 91 CYS CB C -17.287 2.454 7.961 1.00 . A A . 1598 CYS CB 1 1 7 14108 1 1 91 CYS H H -16.727 4.831 7.913 1.00 . A A . 1598 CYS H 1 1 7 14109 1 1 91 CYS HA H -17.753 3.042 5.973 1.00 . A A . 1598 CYS HA 1 1 7 14110 1 1 91 CYS HB2 H -17.575 2.771 8.951 1.00 . A A . 1598 CYS HB2 1 1 7 14111 1 1 91 CYS HB3 H -17.618 1.441 7.784 1.00 . A A . 1598 CYS HB3 1 1 7 14112 1 1 91 CYS N N -17.319 4.685 7.140 1.00 . A A . 1598 CYS N 1 1 7 14113 1 1 91 CYS O O -19.822 3.914 8.324 1.00 . A A . 1598 CYS O 1 1 7 14114 1 1 91 CYS SG S -15.478 2.488 7.876 1.00 . A A . 1598 CYS SG 1 1 7 14115 1 1 92 PRO C C -22.318 2.331 7.500 1.00 . A A . 1599 PRO C 1 1 7 14116 1 1 92 PRO CA C -21.746 3.270 6.436 1.00 . A A . 1599 PRO CA 1 1 7 14117 1 1 92 PRO CB C -22.314 2.936 5.048 1.00 . A A . 1599 PRO CB 1 1 7 14118 1 1 92 PRO CD C -19.919 2.571 4.960 1.00 . A A . 1599 PRO CD 1 1 7 14119 1 1 92 PRO CG C -21.236 2.187 4.329 1.00 . A A . 1599 PRO CG 1 1 7 14120 1 1 92 PRO HA H -22.007 4.284 6.702 1.00 . A A . 1599 PRO HA 1 1 7 14121 1 1 92 PRO HB2 H -23.201 2.331 5.163 1.00 . A A . 1599 PRO HB2 1 1 7 14122 1 1 92 PRO HB3 H -22.565 3.852 4.534 1.00 . A A . 1599 PRO HB3 1 1 7 14123 1 1 92 PRO HD2 H -19.294 1.698 5.077 1.00 . A A . 1599 PRO HD2 1 1 7 14124 1 1 92 PRO HD3 H -19.415 3.311 4.355 1.00 . A A . 1599 PRO HD3 1 1 7 14125 1 1 92 PRO HG2 H -21.402 1.123 4.401 1.00 . A A . 1599 PRO HG2 1 1 7 14126 1 1 92 PRO HG3 H -21.242 2.477 3.288 1.00 . A A . 1599 PRO HG3 1 1 7 14127 1 1 92 PRO N N -20.291 3.133 6.280 1.00 . A A . 1599 PRO N 1 1 7 14128 1 1 92 PRO O O -23.444 2.500 7.954 1.00 . A A . 1599 PRO O 1 1 7 14129 1 1 93 SER C C -21.200 0.662 10.210 1.00 . A A . 1600 SER C 1 1 7 14130 1 1 93 SER CA C -21.943 0.408 8.893 1.00 . A A . 1600 SER CA 1 1 7 14131 1 1 93 SER CB C -21.651 -0.991 8.375 1.00 . A A . 1600 SER CB 1 1 7 14132 1 1 93 SER H H -20.654 1.262 7.479 1.00 . A A . 1600 SER H 1 1 7 14133 1 1 93 SER HA H -23.007 0.506 9.050 1.00 . A A . 1600 SER HA 1 1 7 14134 1 1 93 SER HB2 H -20.581 -1.142 8.335 1.00 . A A . 1600 SER HB2 1 1 7 14135 1 1 93 SER HB3 H -22.100 -1.723 9.028 1.00 . A A . 1600 SER HB3 1 1 7 14136 1 1 93 SER HG H -22.046 -2.057 6.786 1.00 . A A . 1600 SER HG 1 1 7 14137 1 1 93 SER N N -21.534 1.359 7.895 1.00 . A A . 1600 SER N 1 1 7 14138 1 1 93 SER O O -21.525 0.081 11.242 1.00 . A A . 1600 SER O 1 1 7 14139 1 1 93 SER OG O -22.190 -1.146 7.069 1.00 . A A . 1600 SER OG 1 1 7 14140 1 1 94 LYS C C -19.160 3.387 11.259 1.00 . A A . 1601 LYS C 1 1 7 14141 1 1 94 LYS CA C -19.389 1.892 11.309 1.00 . A A . 1601 LYS CA 1 1 7 14142 1 1 94 LYS CB C -18.018 1.152 11.256 1.00 . A A . 1601 LYS CB 1 1 7 14143 1 1 94 LYS CD C -18.617 -0.958 12.514 1.00 . A A . 1601 LYS CD 1 1 7 14144 1 1 94 LYS CE C -18.693 -2.472 12.430 1.00 . A A . 1601 LYS CE 1 1 7 14145 1 1 94 LYS CG C -18.074 -0.372 11.224 1.00 . A A . 1601 LYS CG 1 1 7 14146 1 1 94 LYS H H -20.084 2.078 9.345 1.00 . A A . 1601 LYS H 1 1 7 14147 1 1 94 LYS HA H -19.920 1.635 12.214 1.00 . A A . 1601 LYS HA 1 1 7 14148 1 1 94 LYS HB2 H -17.476 1.469 10.379 1.00 . A A . 1601 LYS HB2 1 1 7 14149 1 1 94 LYS HB3 H -17.447 1.444 12.125 1.00 . A A . 1601 LYS HB3 1 1 7 14150 1 1 94 LYS HD2 H -17.971 -0.680 13.334 1.00 . A A . 1601 LYS HD2 1 1 7 14151 1 1 94 LYS HD3 H -19.609 -0.567 12.683 1.00 . A A . 1601 LYS HD3 1 1 7 14152 1 1 94 LYS HE2 H -19.352 -2.740 11.618 1.00 . A A . 1601 LYS HE2 1 1 7 14153 1 1 94 LYS HE3 H -17.705 -2.858 12.228 1.00 . A A . 1601 LYS HE3 1 1 7 14154 1 1 94 LYS HG2 H -18.715 -0.677 10.411 1.00 . A A . 1601 LYS HG2 1 1 7 14155 1 1 94 LYS HG3 H -17.077 -0.752 11.055 1.00 . A A . 1601 LYS HG3 1 1 7 14156 1 1 94 LYS HZ1 H -20.125 -2.659 13.928 1.00 . A A . 1601 LYS HZ1 1 1 7 14157 1 1 94 LYS HZ2 H -18.547 -2.976 14.469 1.00 . A A . 1601 LYS HZ2 1 1 7 14158 1 1 94 LYS HZ3 H -19.362 -4.092 13.527 1.00 . A A . 1601 LYS HZ3 1 1 7 14159 1 1 94 LYS N N -20.227 1.558 10.165 1.00 . A A . 1601 LYS N 1 1 7 14160 1 1 94 LYS NZ N -19.206 -3.074 13.673 1.00 . A A . 1601 LYS NZ 1 1 7 14161 1 1 94 LYS O O -18.042 3.855 11.048 1.00 . A A . 1601 LYS O 1 1 7 14162 1 1 95 SER C C -19.295 6.149 12.355 1.00 . A A . 1602 SER C 1 1 7 14163 1 1 95 SER CA C -20.217 5.562 11.287 1.00 . A A . 1602 SER CA 1 1 7 14164 1 1 95 SER CB C -21.639 6.062 11.438 1.00 . A A . 1602 SER CB 1 1 7 14165 1 1 95 SER H H -21.107 3.695 11.526 1.00 . A A . 1602 SER H 1 1 7 14166 1 1 95 SER HA H -19.852 5.838 10.309 1.00 . A A . 1602 SER HA 1 1 7 14167 1 1 95 SER HB2 H -21.974 5.902 12.451 1.00 . A A . 1602 SER HB2 1 1 7 14168 1 1 95 SER HB3 H -21.689 7.112 11.193 1.00 . A A . 1602 SER HB3 1 1 7 14169 1 1 95 SER HG H -22.229 5.595 9.647 1.00 . A A . 1602 SER HG 1 1 7 14170 1 1 95 SER N N -20.239 4.122 11.373 1.00 . A A . 1602 SER N 1 1 7 14171 1 1 95 SER O O -19.321 5.727 13.516 1.00 . A A . 1602 SER O 1 1 7 14172 1 1 95 SER OG O -22.489 5.342 10.544 1.00 . A A . 1602 SER OG 1 1 7 14173 1 1 96 GLY C C -16.119 7.100 12.521 1.00 . A A . 1603 GLY C 1 1 7 14174 1 1 96 GLY CA C -17.488 7.630 12.853 1.00 . A A . 1603 GLY CA 1 1 7 14175 1 1 96 GLY H H -18.482 7.409 11.033 1.00 . A A . 1603 GLY H 1 1 7 14176 1 1 96 GLY HA2 H -17.492 8.706 12.764 1.00 . A A . 1603 GLY HA2 1 1 7 14177 1 1 96 GLY HA3 H -17.734 7.350 13.866 1.00 . A A . 1603 GLY HA3 1 1 7 14178 1 1 96 GLY N N -18.459 7.071 11.955 1.00 . A A . 1603 GLY N 1 1 7 14179 1 1 96 GLY O O -15.106 7.756 12.761 1.00 . A A . 1603 GLY O 1 1 7 14180 1 1 97 LEU C C -14.654 5.479 10.067 1.00 . A A . 1604 LEU C 1 1 7 14181 1 1 97 LEU CA C -14.868 5.276 11.554 1.00 . A A . 1604 LEU CA 1 1 7 14182 1 1 97 LEU CB C -14.852 3.758 11.894 1.00 . A A . 1604 LEU CB 1 1 7 14183 1 1 97 LEU CD1 C -16.212 3.630 14.059 1.00 . A A . 1604 LEU CD1 1 1 7 14184 1 1 97 LEU CD2 C -14.537 1.865 13.523 1.00 . A A . 1604 LEU CD2 1 1 7 14185 1 1 97 LEU CG C -14.880 3.334 13.391 1.00 . A A . 1604 LEU CG 1 1 7 14186 1 1 97 LEU H H -16.936 5.448 11.747 1.00 . A A . 1604 LEU H 1 1 7 14187 1 1 97 LEU HA H -14.071 5.768 12.091 1.00 . A A . 1604 LEU HA 1 1 7 14188 1 1 97 LEU HB2 H -15.712 3.312 11.418 1.00 . A A . 1604 LEU HB2 1 1 7 14189 1 1 97 LEU HB3 H -13.968 3.333 11.443 1.00 . A A . 1604 LEU HB3 1 1 7 14190 1 1 97 LEU HD11 H -16.411 4.689 14.007 1.00 . A A . 1604 LEU HD11 1 1 7 14191 1 1 97 LEU HD12 H -16.172 3.319 15.092 1.00 . A A . 1604 LEU HD12 1 1 7 14192 1 1 97 LEU HD13 H -16.998 3.090 13.550 1.00 . A A . 1604 LEU HD13 1 1 7 14193 1 1 97 LEU HD21 H -15.257 1.273 12.976 1.00 . A A . 1604 LEU HD21 1 1 7 14194 1 1 97 LEU HD22 H -14.555 1.582 14.565 1.00 . A A . 1604 LEU HD22 1 1 7 14195 1 1 97 LEU HD23 H -13.551 1.695 13.119 1.00 . A A . 1604 LEU HD23 1 1 7 14196 1 1 97 LEU HG H -14.140 3.892 13.947 1.00 . A A . 1604 LEU HG 1 1 7 14197 1 1 97 LEU N N -16.095 5.916 11.945 1.00 . A A . 1604 LEU N 1 1 7 14198 1 1 97 LEU O O -15.619 5.504 9.281 1.00 . A A . 1604 LEU O 1 1 7 14199 1 1 98 SER C C -12.187 4.721 7.840 1.00 . A A . 1605 SER C 1 1 7 14200 1 1 98 SER CA C -13.080 5.870 8.309 1.00 . A A . 1605 SER CA 1 1 7 14201 1 1 98 SER CB C -12.340 7.197 8.235 1.00 . A A . 1605 SER CB 1 1 7 14202 1 1 98 SER H H -12.688 5.597 10.329 1.00 . A A . 1605 SER H 1 1 7 14203 1 1 98 SER HA H -13.978 5.921 7.712 1.00 . A A . 1605 SER HA 1 1 7 14204 1 1 98 SER HB2 H -11.343 7.080 8.633 1.00 . A A . 1605 SER HB2 1 1 7 14205 1 1 98 SER HB3 H -12.287 7.525 7.208 1.00 . A A . 1605 SER HB3 1 1 7 14206 1 1 98 SER HG H -13.019 7.844 9.905 1.00 . A A . 1605 SER HG 1 1 7 14207 1 1 98 SER N N -13.422 5.642 9.679 1.00 . A A . 1605 SER N 1 1 7 14208 1 1 98 SER O O -11.340 4.233 8.607 1.00 . A A . 1605 SER O 1 1 7 14209 1 1 98 SER OG O -13.040 8.182 8.998 1.00 . A A . 1605 SER OG 1 1 7 14210 1 1 99 TYR C C -10.135 3.500 5.945 1.00 . A A . 1606 TYR C 1 1 7 14211 1 1 99 TYR CA C -11.622 3.167 6.043 1.00 . A A . 1606 TYR CA 1 1 7 14212 1 1 99 TYR CB C -12.145 2.768 4.656 1.00 . A A . 1606 TYR CB 1 1 7 14213 1 1 99 TYR CD1 C -13.705 0.813 5.021 1.00 . A A . 1606 TYR CD1 1 1 7 14214 1 1 99 TYR CD2 C -14.631 2.848 4.213 1.00 . A A . 1606 TYR CD2 1 1 7 14215 1 1 99 TYR CE1 C -14.956 0.229 4.996 1.00 . A A . 1606 TYR CE1 1 1 7 14216 1 1 99 TYR CE2 C -15.885 2.275 4.183 1.00 . A A . 1606 TYR CE2 1 1 7 14217 1 1 99 TYR CG C -13.522 2.134 4.634 1.00 . A A . 1606 TYR CG 1 1 7 14218 1 1 99 TYR CZ C -16.042 0.965 4.577 1.00 . A A . 1606 TYR CZ 1 1 7 14219 1 1 99 TYR H H -13.120 4.684 6.086 1.00 . A A . 1606 TYR H 1 1 7 14220 1 1 99 TYR HA H -11.723 2.317 6.701 1.00 . A A . 1606 TYR HA 1 1 7 14221 1 1 99 TYR HB2 H -12.185 3.650 4.035 1.00 . A A . 1606 TYR HB2 1 1 7 14222 1 1 99 TYR HB3 H -11.448 2.069 4.222 1.00 . A A . 1606 TYR HB3 1 1 7 14223 1 1 99 TYR HD1 H -12.851 0.240 5.352 1.00 . A A . 1606 TYR HD1 1 1 7 14224 1 1 99 TYR HD2 H -14.507 3.876 3.904 1.00 . A A . 1606 TYR HD2 1 1 7 14225 1 1 99 TYR HE1 H -15.078 -0.800 5.302 1.00 . A A . 1606 TYR HE1 1 1 7 14226 1 1 99 TYR HE2 H -16.735 2.853 3.855 1.00 . A A . 1606 TYR HE2 1 1 7 14227 1 1 99 TYR HH H -17.716 0.654 3.728 1.00 . A A . 1606 TYR HH 1 1 7 14228 1 1 99 TYR N N -12.404 4.268 6.617 1.00 . A A . 1606 TYR N 1 1 7 14229 1 1 99 TYR O O -9.767 4.645 5.649 1.00 . A A . 1606 TYR O 1 1 7 14230 1 1 99 TYR OH O -17.299 0.393 4.559 1.00 . A A . 1606 TYR OH 1 1 7 14231 1 1 100 LYS C C -7.295 1.308 5.582 1.00 . A A . 1607 LYS C 1 1 7 14232 1 1 100 LYS CA C -7.866 2.623 6.117 1.00 . A A . 1607 LYS CA 1 1 7 14233 1 1 100 LYS CB C -7.181 2.993 7.457 1.00 . A A . 1607 LYS CB 1 1 7 14234 1 1 100 LYS CD C -6.633 2.320 9.855 1.00 . A A . 1607 LYS CD 1 1 7 14235 1 1 100 LYS CE C -6.930 3.685 10.469 1.00 . A A . 1607 LYS CE 1 1 7 14236 1 1 100 LYS CG C -7.467 2.029 8.603 1.00 . A A . 1607 LYS CG 1 1 7 14237 1 1 100 LYS H H -9.663 1.659 6.582 1.00 . A A . 1607 LYS H 1 1 7 14238 1 1 100 LYS HA H -7.668 3.397 5.391 1.00 . A A . 1607 LYS HA 1 1 7 14239 1 1 100 LYS HB2 H -6.113 3.011 7.300 1.00 . A A . 1607 LYS HB2 1 1 7 14240 1 1 100 LYS HB3 H -7.502 3.979 7.752 1.00 . A A . 1607 LYS HB3 1 1 7 14241 1 1 100 LYS HD2 H -6.843 1.556 10.589 1.00 . A A . 1607 LYS HD2 1 1 7 14242 1 1 100 LYS HD3 H -5.587 2.271 9.590 1.00 . A A . 1607 LYS HD3 1 1 7 14243 1 1 100 LYS HE2 H -6.622 4.453 9.776 1.00 . A A . 1607 LYS HE2 1 1 7 14244 1 1 100 LYS HE3 H -7.991 3.770 10.647 1.00 . A A . 1607 LYS HE3 1 1 7 14245 1 1 100 LYS HG2 H -8.513 2.104 8.862 1.00 . A A . 1607 LYS HG2 1 1 7 14246 1 1 100 LYS HG3 H -7.261 1.024 8.266 1.00 . A A . 1607 LYS HG3 1 1 7 14247 1 1 100 LYS HZ1 H -5.177 3.784 11.619 1.00 . A A . 1607 LYS HZ1 1 1 7 14248 1 1 100 LYS HZ2 H -6.501 3.184 12.461 1.00 . A A . 1607 LYS HZ2 1 1 7 14249 1 1 100 LYS HZ3 H -6.391 4.832 12.123 1.00 . A A . 1607 LYS HZ3 1 1 7 14250 1 1 100 LYS N N -9.305 2.514 6.248 1.00 . A A . 1607 LYS N 1 1 7 14251 1 1 100 LYS NZ N -6.206 3.880 11.748 1.00 . A A . 1607 LYS NZ 1 1 7 14252 1 1 100 LYS O O -7.742 0.211 5.966 1.00 . A A . 1607 LYS O 1 1 7 14253 1 1 101 SER C C -4.254 0.193 4.606 1.00 . A A . 1608 SER C 1 1 7 14254 1 1 101 SER CA C -5.703 0.259 4.133 1.00 . A A . 1608 SER CA 1 1 7 14255 1 1 101 SER CB C -5.777 0.323 2.613 1.00 . A A . 1608 SER CB 1 1 7 14256 1 1 101 SER H H -6.074 2.310 4.398 1.00 . A A . 1608 SER H 1 1 7 14257 1 1 101 SER HA H -6.218 -0.624 4.477 1.00 . A A . 1608 SER HA 1 1 7 14258 1 1 101 SER HB2 H -5.212 1.172 2.262 1.00 . A A . 1608 SER HB2 1 1 7 14259 1 1 101 SER HB3 H -5.368 -0.585 2.194 1.00 . A A . 1608 SER HB3 1 1 7 14260 1 1 101 SER HG H -7.510 1.195 2.674 1.00 . A A . 1608 SER HG 1 1 7 14261 1 1 101 SER N N -6.353 1.413 4.698 1.00 . A A . 1608 SER N 1 1 7 14262 1 1 101 SER O O -3.497 1.165 4.467 1.00 . A A . 1608 SER O 1 1 7 14263 1 1 101 SER OG O -7.120 0.458 2.193 1.00 . A A . 1608 SER OG 1 1 7 14264 1 1 102 VAL C C -1.806 -2.090 4.781 1.00 . A A . 1609 VAL C 1 1 7 14265 1 1 102 VAL CA C -2.541 -1.117 5.681 1.00 . A A . 1609 VAL CA 1 1 7 14266 1 1 102 VAL CB C -2.544 -1.650 7.148 1.00 . A A . 1609 VAL CB 1 1 7 14267 1 1 102 VAL CG1 C -1.121 -1.848 7.664 1.00 . A A . 1609 VAL CG1 1 1 7 14268 1 1 102 VAL CG2 C -3.304 -0.701 8.064 1.00 . A A . 1609 VAL CG2 1 1 7 14269 1 1 102 VAL H H -4.512 -1.678 5.226 1.00 . A A . 1609 VAL H 1 1 7 14270 1 1 102 VAL HA H -2.036 -0.163 5.651 1.00 . A A . 1609 VAL HA 1 1 7 14271 1 1 102 VAL HB H -3.043 -2.608 7.158 1.00 . A A . 1609 VAL HB 1 1 7 14272 1 1 102 VAL HG11 H -1.154 -2.214 8.679 1.00 . A A . 1609 VAL HG11 1 1 7 14273 1 1 102 VAL HG12 H -0.595 -0.904 7.641 1.00 . A A . 1609 VAL HG12 1 1 7 14274 1 1 102 VAL HG13 H -0.606 -2.561 7.037 1.00 . A A . 1609 VAL HG13 1 1 7 14275 1 1 102 VAL HG21 H -2.822 0.266 8.063 1.00 . A A . 1609 VAL HG21 1 1 7 14276 1 1 102 VAL HG22 H -3.314 -1.097 9.069 1.00 . A A . 1609 VAL HG22 1 1 7 14277 1 1 102 VAL HG23 H -4.318 -0.596 7.709 1.00 . A A . 1609 VAL HG23 1 1 7 14278 1 1 102 VAL N N -3.878 -0.927 5.174 1.00 . A A . 1609 VAL N 1 1 7 14279 1 1 102 VAL O O -2.066 -3.303 4.804 1.00 . A A . 1609 VAL O 1 1 7 14280 1 1 103 ILE C C 1.207 -2.635 3.646 1.00 . A A . 1610 ILE C 1 1 7 14281 1 1 103 ILE CA C -0.174 -2.378 3.059 1.00 . A A . 1610 ILE CA 1 1 7 14282 1 1 103 ILE CB C -0.039 -1.697 1.668 1.00 . A A . 1610 ILE CB 1 1 7 14283 1 1 103 ILE CD1 C -1.407 -0.605 -0.218 1.00 . A A . 1610 ILE CD1 1 1 7 14284 1 1 103 ILE CG1 C -1.434 -1.348 1.108 1.00 . A A . 1610 ILE CG1 1 1 7 14285 1 1 103 ILE CG2 C 0.710 -2.618 0.698 1.00 . A A . 1610 ILE CG2 1 1 7 14286 1 1 103 ILE H H -0.747 -0.599 4.000 1.00 . A A . 1610 ILE H 1 1 7 14287 1 1 103 ILE HA H -0.696 -3.317 2.944 1.00 . A A . 1610 ILE HA 1 1 7 14288 1 1 103 ILE HB H 0.531 -0.788 1.787 1.00 . A A . 1610 ILE HB 1 1 7 14289 1 1 103 ILE HD11 H -0.916 -1.215 -0.963 1.00 . A A . 1610 ILE HD11 1 1 7 14290 1 1 103 ILE HD12 H -0.864 0.320 -0.101 1.00 . A A . 1610 ILE HD12 1 1 7 14291 1 1 103 ILE HD13 H -2.417 -0.392 -0.534 1.00 . A A . 1610 ILE HD13 1 1 7 14292 1 1 103 ILE HG12 H -1.994 -2.259 0.958 1.00 . A A . 1610 ILE HG12 1 1 7 14293 1 1 103 ILE HG13 H -1.955 -0.730 1.825 1.00 . A A . 1610 ILE HG13 1 1 7 14294 1 1 103 ILE HG21 H 0.166 -3.544 0.578 1.00 . A A . 1610 ILE HG21 1 1 7 14295 1 1 103 ILE HG22 H 1.692 -2.827 1.093 1.00 . A A . 1610 ILE HG22 1 1 7 14296 1 1 103 ILE HG23 H 0.807 -2.127 -0.258 1.00 . A A . 1610 ILE HG23 1 1 7 14297 1 1 103 ILE N N -0.926 -1.567 3.975 1.00 . A A . 1610 ILE N 1 1 7 14298 1 1 103 ILE O O 1.965 -1.696 3.905 1.00 . A A . 1610 ILE O 1 1 7 14299 1 1 104 SER C C 3.562 -5.059 3.423 1.00 . A A . 1611 SER C 1 1 7 14300 1 1 104 SER CA C 2.770 -4.266 4.461 1.00 . A A . 1611 SER CA 1 1 7 14301 1 1 104 SER CB C 2.549 -5.073 5.737 1.00 . A A . 1611 SER CB 1 1 7 14302 1 1 104 SER H H 0.831 -4.582 3.731 1.00 . A A . 1611 SER H 1 1 7 14303 1 1 104 SER HA H 3.323 -3.373 4.704 1.00 . A A . 1611 SER HA 1 1 7 14304 1 1 104 SER HB2 H 2.055 -6.004 5.503 1.00 . A A . 1611 SER HB2 1 1 7 14305 1 1 104 SER HB3 H 3.491 -5.270 6.226 1.00 . A A . 1611 SER HB3 1 1 7 14306 1 1 104 SER HG H 1.306 -3.654 6.101 1.00 . A A . 1611 SER HG 1 1 7 14307 1 1 104 SER N N 1.496 -3.879 3.917 1.00 . A A . 1611 SER N 1 1 7 14308 1 1 104 SER O O 3.120 -6.119 2.965 1.00 . A A . 1611 SER O 1 1 7 14309 1 1 104 SER OG O 1.734 -4.331 6.636 1.00 . A A . 1611 SER OG 1 1 7 14310 1 1 105 PHE C C 6.584 -5.955 2.797 1.00 . A A . 1612 PHE C 1 1 7 14311 1 1 105 PHE CA C 5.550 -5.131 2.051 1.00 . A A . 1612 PHE CA 1 1 7 14312 1 1 105 PHE CB C 6.260 -4.065 1.206 1.00 . A A . 1612 PHE CB 1 1 7 14313 1 1 105 PHE CD1 C 4.937 -1.928 1.144 1.00 . A A . 1612 PHE CD1 1 1 7 14314 1 1 105 PHE CD2 C 4.926 -3.320 -0.778 1.00 . A A . 1612 PHE CD2 1 1 7 14315 1 1 105 PHE CE1 C 4.116 -1.028 0.510 1.00 . A A . 1612 PHE CE1 1 1 7 14316 1 1 105 PHE CE2 C 4.104 -2.418 -1.428 1.00 . A A . 1612 PHE CE2 1 1 7 14317 1 1 105 PHE CG C 5.349 -3.088 0.508 1.00 . A A . 1612 PHE CG 1 1 7 14318 1 1 105 PHE CZ C 3.697 -1.270 -0.782 1.00 . A A . 1612 PHE CZ 1 1 7 14319 1 1 105 PHE H H 4.961 -3.649 3.395 1.00 . A A . 1612 PHE H 1 1 7 14320 1 1 105 PHE HA H 4.965 -5.772 1.409 1.00 . A A . 1612 PHE HA 1 1 7 14321 1 1 105 PHE HB2 H 6.916 -3.495 1.843 1.00 . A A . 1612 PHE HB2 1 1 7 14322 1 1 105 PHE HB3 H 6.857 -4.557 0.453 1.00 . A A . 1612 PHE HB3 1 1 7 14323 1 1 105 PHE HD1 H 5.265 -1.735 2.155 1.00 . A A . 1612 PHE HD1 1 1 7 14324 1 1 105 PHE HD2 H 5.244 -4.226 -1.269 1.00 . A A . 1612 PHE HD2 1 1 7 14325 1 1 105 PHE HE1 H 3.803 -0.133 1.026 1.00 . A A . 1612 PHE HE1 1 1 7 14326 1 1 105 PHE HE2 H 3.780 -2.615 -2.439 1.00 . A A . 1612 PHE HE2 1 1 7 14327 1 1 105 PHE HZ H 3.055 -0.562 -1.283 1.00 . A A . 1612 PHE HZ 1 1 7 14328 1 1 105 PHE N N 4.680 -4.515 3.018 1.00 . A A . 1612 PHE N 1 1 7 14329 1 1 105 PHE O O 7.417 -5.407 3.534 1.00 . A A . 1612 PHE O 1 1 7 14330 1 1 106 VAL C C 8.335 -8.759 2.261 1.00 . A A . 1613 VAL C 1 1 7 14331 1 1 106 VAL CA C 7.391 -8.165 3.301 1.00 . A A . 1613 VAL CA 1 1 7 14332 1 1 106 VAL CB C 6.571 -9.307 3.976 1.00 . A A . 1613 VAL CB 1 1 7 14333 1 1 106 VAL CG1 C 7.463 -10.217 4.811 1.00 . A A . 1613 VAL CG1 1 1 7 14334 1 1 106 VAL CG2 C 5.458 -8.733 4.833 1.00 . A A . 1613 VAL CG2 1 1 7 14335 1 1 106 VAL H H 5.836 -7.603 2.013 1.00 . A A . 1613 VAL H 1 1 7 14336 1 1 106 VAL HA H 7.956 -7.637 4.054 1.00 . A A . 1613 VAL HA 1 1 7 14337 1 1 106 VAL HB H 6.123 -9.900 3.193 1.00 . A A . 1613 VAL HB 1 1 7 14338 1 1 106 VAL HG11 H 6.871 -10.998 5.262 1.00 . A A . 1613 VAL HG11 1 1 7 14339 1 1 106 VAL HG12 H 7.936 -9.635 5.588 1.00 . A A . 1613 VAL HG12 1 1 7 14340 1 1 106 VAL HG13 H 8.221 -10.655 4.178 1.00 . A A . 1613 VAL HG13 1 1 7 14341 1 1 106 VAL HG21 H 4.813 -8.127 4.215 1.00 . A A . 1613 VAL HG21 1 1 7 14342 1 1 106 VAL HG22 H 5.896 -8.125 5.610 1.00 . A A . 1613 VAL HG22 1 1 7 14343 1 1 106 VAL HG23 H 4.892 -9.536 5.278 1.00 . A A . 1613 VAL HG23 1 1 7 14344 1 1 106 VAL N N 6.508 -7.241 2.636 1.00 . A A . 1613 VAL N 1 1 7 14345 1 1 106 VAL O O 7.947 -8.951 1.096 1.00 . A A . 1613 VAL O 1 1 7 14346 1 1 107 CYS C C 10.238 -10.934 1.301 1.00 . A A . 1614 CYS C 1 1 7 14347 1 1 107 CYS CA C 10.598 -9.559 1.815 1.00 . A A . 1614 CYS CA 1 1 7 14348 1 1 107 CYS CB C 11.940 -9.628 2.551 1.00 . A A . 1614 CYS CB 1 1 7 14349 1 1 107 CYS H H 9.816 -8.776 3.595 1.00 . A A . 1614 CYS H 1 1 7 14350 1 1 107 CYS HA H 10.723 -8.899 0.970 1.00 . A A . 1614 CYS HA 1 1 7 14351 1 1 107 CYS HB2 H 12.342 -8.631 2.651 1.00 . A A . 1614 CYS HB2 1 1 7 14352 1 1 107 CYS HB3 H 11.776 -10.044 3.534 1.00 . A A . 1614 CYS HB3 1 1 7 14353 1 1 107 CYS N N 9.571 -8.994 2.670 1.00 . A A . 1614 CYS N 1 1 7 14354 1 1 107 CYS O O 9.908 -11.852 2.081 1.00 . A A . 1614 CYS O 1 1 7 14355 1 1 107 CYS SG S 13.222 -10.650 1.727 1.00 . A A . 1614 CYS SG 1 1 7 14356 1 1 108 ARG C C 11.008 -12.292 -1.917 1.00 . A A . 1615 ARG C 1 1 7 14357 1 1 108 ARG CA C 10.126 -12.316 -0.672 1.00 . A A . 1615 ARG CA 1 1 7 14358 1 1 108 ARG CB C 8.668 -12.590 -1.057 1.00 . A A . 1615 ARG CB 1 1 7 14359 1 1 108 ARG CD C 8.803 -15.095 -0.706 1.00 . A A . 1615 ARG CD 1 1 7 14360 1 1 108 ARG CG C 8.436 -13.970 -1.679 1.00 . A A . 1615 ARG CG 1 1 7 14361 1 1 108 ARG CZ C 8.380 -15.413 1.736 1.00 . A A . 1615 ARG CZ 1 1 7 14362 1 1 108 ARG H H 10.406 -10.251 -0.546 1.00 . A A . 1615 ARG H 1 1 7 14363 1 1 108 ARG HA H 10.479 -13.082 0.001 1.00 . A A . 1615 ARG HA 1 1 7 14364 1 1 108 ARG HB2 H 8.061 -12.517 -0.168 1.00 . A A . 1615 ARG HB2 1 1 7 14365 1 1 108 ARG HB3 H 8.348 -11.840 -1.765 1.00 . A A . 1615 ARG HB3 1 1 7 14366 1 1 108 ARG HD2 H 8.651 -16.042 -1.200 1.00 . A A . 1615 ARG HD2 1 1 7 14367 1 1 108 ARG HD3 H 9.844 -15.003 -0.433 1.00 . A A . 1615 ARG HD3 1 1 7 14368 1 1 108 ARG HE H 7.054 -14.756 0.379 1.00 . A A . 1615 ARG HE 1 1 7 14369 1 1 108 ARG HG2 H 7.394 -14.063 -1.947 1.00 . A A . 1615 ARG HG2 1 1 7 14370 1 1 108 ARG HG3 H 9.048 -14.057 -2.564 1.00 . A A . 1615 ARG HG3 1 1 7 14371 1 1 108 ARG HH11 H 10.296 -15.958 1.221 1.00 . A A . 1615 ARG HH11 1 1 7 14372 1 1 108 ARG HH12 H 9.938 -16.106 2.863 1.00 . A A . 1615 ARG HH12 1 1 7 14373 1 1 108 ARG HH21 H 6.589 -15.005 2.599 1.00 . A A . 1615 ARG HH21 1 1 7 14374 1 1 108 ARG HH22 H 7.769 -15.596 3.684 1.00 . A A . 1615 ARG HH22 1 1 7 14375 1 1 108 ARG N N 10.274 -11.060 0.000 1.00 . A A . 1615 ARG N 1 1 7 14376 1 1 108 ARG NE N 7.982 -15.060 0.509 1.00 . A A . 1615 ARG NE 1 1 7 14377 1 1 108 ARG NH1 N 9.613 -15.857 1.949 1.00 . A A . 1615 ARG NH1 1 1 7 14378 1 1 108 ARG NH2 N 7.526 -15.330 2.746 1.00 . A A . 1615 ARG NH2 1 1 7 14379 1 1 108 ARG O O 10.607 -11.784 -2.957 1.00 . A A . 1615 ARG O 1 1 7 14380 1 1 109 PRO C C 12.847 -13.886 -4.002 1.00 . A A . 1616 PRO C 1 1 7 14381 1 1 109 PRO CA C 13.198 -12.839 -2.934 1.00 . A A . 1616 PRO CA 1 1 7 14382 1 1 109 PRO CB C 14.524 -13.170 -2.253 1.00 . A A . 1616 PRO CB 1 1 7 14383 1 1 109 PRO CD C 12.804 -13.458 -0.600 1.00 . A A . 1616 PRO CD 1 1 7 14384 1 1 109 PRO CG C 14.148 -13.962 -1.044 1.00 . A A . 1616 PRO CG 1 1 7 14385 1 1 109 PRO HA H 13.257 -11.867 -3.400 1.00 . A A . 1616 PRO HA 1 1 7 14386 1 1 109 PRO HB2 H 15.146 -13.739 -2.929 1.00 . A A . 1616 PRO HB2 1 1 7 14387 1 1 109 PRO HB3 H 15.029 -12.255 -1.979 1.00 . A A . 1616 PRO HB3 1 1 7 14388 1 1 109 PRO HD2 H 12.187 -14.281 -0.272 1.00 . A A . 1616 PRO HD2 1 1 7 14389 1 1 109 PRO HD3 H 12.915 -12.731 0.191 1.00 . A A . 1616 PRO HD3 1 1 7 14390 1 1 109 PRO HG2 H 14.085 -15.011 -1.299 1.00 . A A . 1616 PRO HG2 1 1 7 14391 1 1 109 PRO HG3 H 14.882 -13.814 -0.266 1.00 . A A . 1616 PRO HG3 1 1 7 14392 1 1 109 PRO N N 12.236 -12.830 -1.817 1.00 . A A . 1616 PRO N 1 1 7 14393 1 1 109 PRO O O 13.521 -14.021 -5.015 1.00 . A A . 1616 PRO O 1 1 7 14394 1 1 110 GLU C C 10.313 -14.970 -5.707 1.00 . A A . 1617 GLU C 1 1 7 14395 1 1 110 GLU CA C 11.237 -15.604 -4.674 1.00 . A A . 1617 GLU CA 1 1 7 14396 1 1 110 GLU CB C 10.506 -16.689 -3.889 1.00 . A A . 1617 GLU CB 1 1 7 14397 1 1 110 GLU CD C 12.592 -18.037 -3.556 1.00 . A A . 1617 GLU CD 1 1 7 14398 1 1 110 GLU CG C 11.389 -17.414 -2.896 1.00 . A A . 1617 GLU CG 1 1 7 14399 1 1 110 GLU H H 11.275 -14.384 -2.948 1.00 . A A . 1617 GLU H 1 1 7 14400 1 1 110 GLU HA H 12.080 -16.043 -5.188 1.00 . A A . 1617 GLU HA 1 1 7 14401 1 1 110 GLU HB2 H 9.688 -16.236 -3.349 1.00 . A A . 1617 GLU HB2 1 1 7 14402 1 1 110 GLU HB3 H 10.109 -17.415 -4.584 1.00 . A A . 1617 GLU HB3 1 1 7 14403 1 1 110 GLU HG2 H 11.733 -16.701 -2.162 1.00 . A A . 1617 GLU HG2 1 1 7 14404 1 1 110 GLU HG3 H 10.813 -18.188 -2.414 1.00 . A A . 1617 GLU HG3 1 1 7 14405 1 1 110 GLU N N 11.757 -14.584 -3.774 1.00 . A A . 1617 GLU N 1 1 7 14406 1 1 110 GLU O O 9.221 -15.478 -5.979 1.00 . A A . 1617 GLU O 1 1 7 14407 1 1 110 GLU OE1 O 12.456 -19.109 -4.173 1.00 . A A . 1617 GLU OE1 1 1 7 14408 1 1 110 GLU OE2 O 13.688 -17.469 -3.483 1.00 . A A . 1617 GLU OE2 1 1 7 14409 1 1 111 ALA C C 9.477 -13.809 -8.344 1.00 . A A . 1618 ALA C 1 1 7 14410 1 1 111 ALA CA C 10.014 -13.005 -7.165 1.00 . A A . 1618 ALA CA 1 1 7 14411 1 1 111 ALA CB C 10.898 -11.876 -7.660 1.00 . A A . 1618 ALA CB 1 1 7 14412 1 1 111 ALA H H 11.637 -13.531 -5.932 1.00 . A A . 1618 ALA H 1 1 7 14413 1 1 111 ALA HA H 9.180 -12.561 -6.641 1.00 . A A . 1618 ALA HA 1 1 7 14414 1 1 111 ALA HB1 H 10.316 -11.190 -8.256 1.00 . A A . 1618 ALA HB1 1 1 7 14415 1 1 111 ALA HB2 H 11.690 -12.292 -8.265 1.00 . A A . 1618 ALA HB2 1 1 7 14416 1 1 111 ALA HB3 H 11.324 -11.360 -6.814 1.00 . A A . 1618 ALA HB3 1 1 7 14417 1 1 111 ALA N N 10.746 -13.826 -6.211 1.00 . A A . 1618 ALA N 1 1 7 14418 1 1 111 ALA O O 10.176 -14.639 -8.933 1.00 . A A . 1618 ALA O 1 1 7 14419 1 1 112 GLY C C 6.112 -13.876 -9.615 1.00 . A A . 1619 GLY C 1 1 7 14420 1 1 112 GLY CA C 7.563 -14.228 -9.716 1.00 . A A . 1619 GLY CA 1 1 7 14421 1 1 112 GLY H H 7.750 -12.891 -8.143 1.00 . A A . 1619 GLY H 1 1 7 14422 1 1 112 GLY HA2 H 7.964 -13.904 -10.666 1.00 . A A . 1619 GLY HA2 1 1 7 14423 1 1 112 GLY HA3 H 7.682 -15.293 -9.602 1.00 . A A . 1619 GLY HA3 1 1 7 14424 1 1 112 GLY N N 8.249 -13.559 -8.658 1.00 . A A . 1619 GLY N 1 1 7 14425 1 1 112 GLY O O 5.799 -12.703 -9.476 1.00 . A A . 1619 GLY O 1 1 7 14426 1 1 113 PRO C C 3.418 -14.408 -7.923 1.00 . A A . 1620 PRO C 1 1 7 14427 1 1 113 PRO CA C 3.751 -14.590 -9.418 1.00 . A A . 1620 PRO CA 1 1 7 14428 1 1 113 PRO CB C 3.075 -15.872 -9.958 1.00 . A A . 1620 PRO CB 1 1 7 14429 1 1 113 PRO CD C 5.447 -16.284 -9.805 1.00 . A A . 1620 PRO CD 1 1 7 14430 1 1 113 PRO CG C 4.184 -16.751 -10.464 1.00 . A A . 1620 PRO CG 1 1 7 14431 1 1 113 PRO HA H 3.422 -13.723 -9.971 1.00 . A A . 1620 PRO HA 1 1 7 14432 1 1 113 PRO HB2 H 2.532 -16.350 -9.156 1.00 . A A . 1620 PRO HB2 1 1 7 14433 1 1 113 PRO HB3 H 2.389 -15.611 -10.750 1.00 . A A . 1620 PRO HB3 1 1 7 14434 1 1 113 PRO HD2 H 5.591 -16.789 -8.861 1.00 . A A . 1620 PRO HD2 1 1 7 14435 1 1 113 PRO HD3 H 6.288 -16.444 -10.462 1.00 . A A . 1620 PRO HD3 1 1 7 14436 1 1 113 PRO HG2 H 3.986 -17.780 -10.202 1.00 . A A . 1620 PRO HG2 1 1 7 14437 1 1 113 PRO HG3 H 4.264 -16.654 -11.537 1.00 . A A . 1620 PRO HG3 1 1 7 14438 1 1 113 PRO N N 5.193 -14.852 -9.607 1.00 . A A . 1620 PRO N 1 1 7 14439 1 1 113 PRO O O 2.254 -14.367 -7.514 1.00 . A A . 1620 PRO O 1 1 7 14440 1 1 114 THR C C 4.392 -12.734 -5.240 1.00 . A A . 1621 THR C 1 1 7 14441 1 1 114 THR CA C 4.415 -14.190 -5.713 1.00 . A A . 1621 THR CA 1 1 7 14442 1 1 114 THR CB C 5.670 -14.864 -5.188 1.00 . A A . 1621 THR CB 1 1 7 14443 1 1 114 THR CG2 C 5.518 -16.375 -5.212 1.00 . A A . 1621 THR CG2 1 1 7 14444 1 1 114 THR H H 5.357 -14.319 -7.533 1.00 . A A . 1621 THR H 1 1 7 14445 1 1 114 THR HA H 3.568 -14.734 -5.323 1.00 . A A . 1621 THR HA 1 1 7 14446 1 1 114 THR HB H 5.866 -14.523 -4.182 1.00 . A A . 1621 THR HB 1 1 7 14447 1 1 114 THR HG1 H 7.535 -15.030 -5.879 1.00 . A A . 1621 THR HG1 1 1 7 14448 1 1 114 THR HG21 H 5.334 -16.697 -6.225 1.00 . A A . 1621 THR HG21 1 1 7 14449 1 1 114 THR HG22 H 4.689 -16.667 -4.586 1.00 . A A . 1621 THR HG22 1 1 7 14450 1 1 114 THR HG23 H 6.427 -16.833 -4.848 1.00 . A A . 1621 THR HG23 1 1 7 14451 1 1 114 THR N N 4.459 -14.302 -7.140 1.00 . A A . 1621 THR N 1 1 7 14452 1 1 114 THR O O 4.013 -12.446 -4.101 1.00 . A A . 1621 THR O 1 1 7 14453 1 1 114 THR OG1 O 6.761 -14.473 -6.059 1.00 . A A . 1621 THR OG1 1 1 7 14454 1 1 115 ASN C C 3.514 -9.673 -5.819 1.00 . A A . 1622 ASN C 1 1 7 14455 1 1 115 ASN CA C 4.861 -10.387 -5.757 1.00 . A A . 1622 ASN CA 1 1 7 14456 1 1 115 ASN CB C 5.928 -9.639 -6.613 1.00 . A A . 1622 ASN CB 1 1 7 14457 1 1 115 ASN CG C 5.547 -9.419 -8.081 1.00 . A A . 1622 ASN CG 1 1 7 14458 1 1 115 ASN H H 4.900 -12.072 -7.060 1.00 . A A . 1622 ASN H 1 1 7 14459 1 1 115 ASN HA H 5.179 -10.373 -4.724 1.00 . A A . 1622 ASN HA 1 1 7 14460 1 1 115 ASN HB2 H 6.103 -8.669 -6.174 1.00 . A A . 1622 ASN HB2 1 1 7 14461 1 1 115 ASN HB3 H 6.851 -10.202 -6.581 1.00 . A A . 1622 ASN HB3 1 1 7 14462 1 1 115 ASN HD21 H 6.609 -7.758 -8.115 1.00 . A A . 1622 ASN HD21 1 1 7 14463 1 1 115 ASN HD22 H 5.811 -8.157 -9.593 1.00 . A A . 1622 ASN HD22 1 1 7 14464 1 1 115 ASN N N 4.740 -11.807 -6.130 1.00 . A A . 1622 ASN N 1 1 7 14465 1 1 115 ASN ND2 N 6.036 -8.342 -8.657 1.00 . A A . 1622 ASN ND2 1 1 7 14466 1 1 115 ASN O O 3.409 -8.531 -6.258 1.00 . A A . 1622 ASN O 1 1 7 14467 1 1 115 ASN OD1 O 4.821 -10.205 -8.686 1.00 . A A . 1622 ASN OD1 1 1 7 14468 1 1 116 ARG C C 0.722 -9.504 -3.992 1.00 . A A . 1623 ARG C 1 1 7 14469 1 1 116 ARG CA C 1.169 -9.802 -5.411 1.00 . A A . 1623 ARG CA 1 1 7 14470 1 1 116 ARG CB C 0.198 -10.811 -6.045 1.00 . A A . 1623 ARG CB 1 1 7 14471 1 1 116 ARG CD C -0.439 -12.227 -8.019 1.00 . A A . 1623 ARG CD 1 1 7 14472 1 1 116 ARG CG C 0.658 -11.394 -7.374 1.00 . A A . 1623 ARG CG 1 1 7 14473 1 1 116 ARG CZ C -2.822 -11.506 -8.366 1.00 . A A . 1623 ARG CZ 1 1 7 14474 1 1 116 ARG H H 2.658 -11.209 -4.943 1.00 . A A . 1623 ARG H 1 1 7 14475 1 1 116 ARG HA H 1.177 -8.897 -5.999 1.00 . A A . 1623 ARG HA 1 1 7 14476 1 1 116 ARG HB2 H 0.053 -11.630 -5.355 1.00 . A A . 1623 ARG HB2 1 1 7 14477 1 1 116 ARG HB3 H -0.753 -10.323 -6.202 1.00 . A A . 1623 ARG HB3 1 1 7 14478 1 1 116 ARG HD2 H -0.008 -12.828 -8.804 1.00 . A A . 1623 ARG HD2 1 1 7 14479 1 1 116 ARG HD3 H -0.866 -12.874 -7.268 1.00 . A A . 1623 ARG HD3 1 1 7 14480 1 1 116 ARG HE H -1.171 -10.679 -9.190 1.00 . A A . 1623 ARG HE 1 1 7 14481 1 1 116 ARG HG2 H 0.922 -10.584 -8.038 1.00 . A A . 1623 ARG HG2 1 1 7 14482 1 1 116 ARG HG3 H 1.522 -12.019 -7.202 1.00 . A A . 1623 ARG HG3 1 1 7 14483 1 1 116 ARG HH11 H -2.699 -13.056 -7.036 1.00 . A A . 1623 ARG HH11 1 1 7 14484 1 1 116 ARG HH12 H -4.282 -12.527 -7.377 1.00 . A A . 1623 ARG HH12 1 1 7 14485 1 1 116 ARG HH21 H -3.369 -9.977 -9.617 1.00 . A A . 1623 ARG HH21 1 1 7 14486 1 1 116 ARG HH22 H -4.655 -10.762 -8.835 1.00 . A A . 1623 ARG HH22 1 1 7 14487 1 1 116 ARG N N 2.498 -10.337 -5.368 1.00 . A A . 1623 ARG N 1 1 7 14488 1 1 116 ARG NE N -1.504 -11.378 -8.581 1.00 . A A . 1623 ARG NE 1 1 7 14489 1 1 116 ARG NH1 N -3.293 -12.425 -7.537 1.00 . A A . 1623 ARG NH1 1 1 7 14490 1 1 116 ARG NH2 N -3.663 -10.697 -8.981 1.00 . A A . 1623 ARG NH2 1 1 7 14491 1 1 116 ARG O O 1.060 -10.254 -3.061 1.00 . A A . 1623 ARG O 1 1 7 14492 1 1 117 PRO C C -1.746 -8.952 -2.204 1.00 . A A . 1624 PRO C 1 1 7 14493 1 1 117 PRO CA C -0.542 -8.075 -2.484 1.00 . A A . 1624 PRO CA 1 1 7 14494 1 1 117 PRO CB C -0.967 -6.609 -2.618 1.00 . A A . 1624 PRO CB 1 1 7 14495 1 1 117 PRO CD C -0.290 -7.356 -4.793 1.00 . A A . 1624 PRO CD 1 1 7 14496 1 1 117 PRO CG C -1.222 -6.417 -4.074 1.00 . A A . 1624 PRO CG 1 1 7 14497 1 1 117 PRO HA H 0.180 -8.190 -1.689 1.00 . A A . 1624 PRO HA 1 1 7 14498 1 1 117 PRO HB2 H -1.858 -6.439 -2.032 1.00 . A A . 1624 PRO HB2 1 1 7 14499 1 1 117 PRO HB3 H -0.172 -5.967 -2.269 1.00 . A A . 1624 PRO HB3 1 1 7 14500 1 1 117 PRO HD2 H -0.778 -7.786 -5.655 1.00 . A A . 1624 PRO HD2 1 1 7 14501 1 1 117 PRO HD3 H 0.610 -6.838 -5.090 1.00 . A A . 1624 PRO HD3 1 1 7 14502 1 1 117 PRO HG2 H -2.249 -6.664 -4.299 1.00 . A A . 1624 PRO HG2 1 1 7 14503 1 1 117 PRO HG3 H -1.014 -5.395 -4.353 1.00 . A A . 1624 PRO HG3 1 1 7 14504 1 1 117 PRO N N 0.012 -8.395 -3.783 1.00 . A A . 1624 PRO N 1 1 7 14505 1 1 117 PRO O O -2.692 -8.994 -2.994 1.00 . A A . 1624 PRO O 1 1 7 14506 1 1 118 MET C C -3.544 -9.914 0.393 1.00 . A A . 1625 MET C 1 1 7 14507 1 1 118 MET CA C -2.802 -10.527 -0.763 1.00 . A A . 1625 MET CA 1 1 7 14508 1 1 118 MET CB C -2.341 -11.952 -0.429 1.00 . A A . 1625 MET CB 1 1 7 14509 1 1 118 MET CE C -2.946 -15.094 -0.941 1.00 . A A . 1625 MET CE 1 1 7 14510 1 1 118 MET CG C -1.707 -12.690 -1.605 1.00 . A A . 1625 MET CG 1 1 7 14511 1 1 118 MET H H -0.899 -9.629 -0.563 1.00 . A A . 1625 MET H 1 1 7 14512 1 1 118 MET HA H -3.472 -10.564 -1.610 1.00 . A A . 1625 MET HA 1 1 7 14513 1 1 118 MET HB2 H -1.619 -11.904 0.373 1.00 . A A . 1625 MET HB2 1 1 7 14514 1 1 118 MET HB3 H -3.198 -12.517 -0.094 1.00 . A A . 1625 MET HB3 1 1 7 14515 1 1 118 MET HE1 H -3.400 -14.598 -0.096 1.00 . A A . 1625 MET HE1 1 1 7 14516 1 1 118 MET HE2 H -2.869 -16.151 -0.737 1.00 . A A . 1625 MET HE2 1 1 7 14517 1 1 118 MET HE3 H -3.557 -14.943 -1.818 1.00 . A A . 1625 MET HE3 1 1 7 14518 1 1 118 MET HG2 H -2.392 -12.668 -2.439 1.00 . A A . 1625 MET HG2 1 1 7 14519 1 1 118 MET HG3 H -0.799 -12.176 -1.883 1.00 . A A . 1625 MET HG3 1 1 7 14520 1 1 118 MET N N -1.700 -9.677 -1.130 1.00 . A A . 1625 MET N 1 1 7 14521 1 1 118 MET O O -2.938 -9.233 1.244 1.00 . A A . 1625 MET O 1 1 7 14522 1 1 118 MET SD S -1.305 -14.417 -1.236 1.00 . A A . 1625 MET SD 1 1 7 14523 1 1 119 LEU C C -5.753 -10.585 2.569 1.00 . A A . 1626 LEU C 1 1 7 14524 1 1 119 LEU CA C -5.690 -9.577 1.425 1.00 . A A . 1626 LEU CA 1 1 7 14525 1 1 119 LEU CB C -7.078 -9.362 0.802 1.00 . A A . 1626 LEU CB 1 1 7 14526 1 1 119 LEU CD1 C -9.260 -8.174 0.601 1.00 . A A . 1626 LEU CD1 1 1 7 14527 1 1 119 LEU CD2 C -8.209 -8.405 2.851 1.00 . A A . 1626 LEU CD2 1 1 7 14528 1 1 119 LEU CG C -7.954 -8.238 1.366 1.00 . A A . 1626 LEU CG 1 1 7 14529 1 1 119 LEU H H -5.223 -10.724 -0.256 1.00 . A A . 1626 LEU H 1 1 7 14530 1 1 119 LEU HA H -5.296 -8.635 1.777 1.00 . A A . 1626 LEU HA 1 1 7 14531 1 1 119 LEU HB2 H -6.940 -9.171 -0.252 1.00 . A A . 1626 LEU HB2 1 1 7 14532 1 1 119 LEU HB3 H -7.623 -10.291 0.898 1.00 . A A . 1626 LEU HB3 1 1 7 14533 1 1 119 LEU HD11 H -9.051 -8.015 -0.447 1.00 . A A . 1626 LEU HD11 1 1 7 14534 1 1 119 LEU HD12 H -9.856 -7.356 0.974 1.00 . A A . 1626 LEU HD12 1 1 7 14535 1 1 119 LEU HD13 H -9.799 -9.101 0.723 1.00 . A A . 1626 LEU HD13 1 1 7 14536 1 1 119 LEU HD21 H -8.825 -7.592 3.206 1.00 . A A . 1626 LEU HD21 1 1 7 14537 1 1 119 LEU HD22 H -7.262 -8.391 3.370 1.00 . A A . 1626 LEU HD22 1 1 7 14538 1 1 119 LEU HD23 H -8.706 -9.347 3.033 1.00 . A A . 1626 LEU HD23 1 1 7 14539 1 1 119 LEU HG H -7.443 -7.300 1.203 1.00 . A A . 1626 LEU HG 1 1 7 14540 1 1 119 LEU N N -4.828 -10.130 0.420 1.00 . A A . 1626 LEU N 1 1 7 14541 1 1 119 LEU O O -6.479 -11.589 2.492 1.00 . A A . 1626 LEU O 1 1 7 14542 1 1 120 ILE C C -6.031 -11.128 5.681 1.00 . A A . 1627 ILE C 1 1 7 14543 1 1 120 ILE CA C -4.854 -11.237 4.720 1.00 . A A . 1627 ILE CA 1 1 7 14544 1 1 120 ILE CB C -3.514 -10.991 5.481 1.00 . A A . 1627 ILE CB 1 1 7 14545 1 1 120 ILE CD1 C -2.178 -12.537 3.897 1.00 . A A . 1627 ILE CD1 1 1 7 14546 1 1 120 ILE CG1 C -2.308 -11.158 4.531 1.00 . A A . 1627 ILE CG1 1 1 7 14547 1 1 120 ILE CG2 C -3.375 -11.908 6.699 1.00 . A A . 1627 ILE CG2 1 1 7 14548 1 1 120 ILE H H -4.527 -9.455 3.628 1.00 . A A . 1627 ILE H 1 1 7 14549 1 1 120 ILE HA H -4.836 -12.240 4.319 1.00 . A A . 1627 ILE HA 1 1 7 14550 1 1 120 ILE HB H -3.527 -9.972 5.839 1.00 . A A . 1627 ILE HB 1 1 7 14551 1 1 120 ILE HD11 H -2.099 -13.284 4.674 1.00 . A A . 1627 ILE HD11 1 1 7 14552 1 1 120 ILE HD12 H -1.291 -12.565 3.282 1.00 . A A . 1627 ILE HD12 1 1 7 14553 1 1 120 ILE HD13 H -3.043 -12.743 3.284 1.00 . A A . 1627 ILE HD13 1 1 7 14554 1 1 120 ILE HG12 H -2.394 -10.443 3.727 1.00 . A A . 1627 ILE HG12 1 1 7 14555 1 1 120 ILE HG13 H -1.398 -10.957 5.080 1.00 . A A . 1627 ILE HG13 1 1 7 14556 1 1 120 ILE HG21 H -2.439 -11.706 7.199 1.00 . A A . 1627 ILE HG21 1 1 7 14557 1 1 120 ILE HG22 H -3.394 -12.939 6.375 1.00 . A A . 1627 ILE HG22 1 1 7 14558 1 1 120 ILE HG23 H -4.194 -11.728 7.378 1.00 . A A . 1627 ILE HG23 1 1 7 14559 1 1 120 ILE N N -4.997 -10.319 3.604 1.00 . A A . 1627 ILE N 1 1 7 14560 1 1 120 ILE O O -6.603 -12.134 6.095 1.00 . A A . 1627 ILE O 1 1 7 14561 1 1 121 SER C C -8.388 -8.603 6.465 1.00 . A A . 1628 SER C 1 1 7 14562 1 1 121 SER CA C -7.482 -9.729 6.948 1.00 . A A . 1628 SER CA 1 1 7 14563 1 1 121 SER CB C -6.908 -9.390 8.329 1.00 . A A . 1628 SER CB 1 1 7 14564 1 1 121 SER H H -5.966 -9.139 5.632 1.00 . A A . 1628 SER H 1 1 7 14565 1 1 121 SER HA H -8.047 -10.646 7.020 1.00 . A A . 1628 SER HA 1 1 7 14566 1 1 121 SER HB2 H -6.455 -8.412 8.300 1.00 . A A . 1628 SER HB2 1 1 7 14567 1 1 121 SER HB3 H -7.701 -9.397 9.063 1.00 . A A . 1628 SER HB3 1 1 7 14568 1 1 121 SER HG H -6.189 -11.213 8.442 1.00 . A A . 1628 SER HG 1 1 7 14569 1 1 121 SER N N -6.406 -9.925 6.016 1.00 . A A . 1628 SER N 1 1 7 14570 1 1 121 SER O O -7.909 -7.499 6.133 1.00 . A A . 1628 SER O 1 1 7 14571 1 1 121 SER OG O -5.912 -10.331 8.725 1.00 . A A . 1628 SER OG 1 1 7 14572 1 1 122 LEU C C -11.393 -7.552 7.262 1.00 . A A . 1629 LEU C 1 1 7 14573 1 1 122 LEU CA C -10.655 -7.925 5.982 1.00 . A A . 1629 LEU CA 1 1 7 14574 1 1 122 LEU CB C -11.645 -8.569 4.966 1.00 . A A . 1629 LEU CB 1 1 7 14575 1 1 122 LEU CD1 C -13.308 -6.609 4.890 1.00 . A A . 1629 LEU CD1 1 1 7 14576 1 1 122 LEU CD2 C -11.718 -6.964 3.008 1.00 . A A . 1629 LEU CD2 1 1 7 14577 1 1 122 LEU CG C -12.532 -7.633 4.087 1.00 . A A . 1629 LEU CG 1 1 7 14578 1 1 122 LEU H H -9.973 -9.800 6.600 1.00 . A A . 1629 LEU H 1 1 7 14579 1 1 122 LEU HA H -10.174 -7.062 5.549 1.00 . A A . 1629 LEU HA 1 1 7 14580 1 1 122 LEU HB2 H -11.070 -9.191 4.296 1.00 . A A . 1629 LEU HB2 1 1 7 14581 1 1 122 LEU HB3 H -12.304 -9.214 5.529 1.00 . A A . 1629 LEU HB3 1 1 7 14582 1 1 122 LEU HD11 H -12.614 -5.990 5.439 1.00 . A A . 1629 LEU HD11 1 1 7 14583 1 1 122 LEU HD12 H -13.954 -7.124 5.584 1.00 . A A . 1629 LEU HD12 1 1 7 14584 1 1 122 LEU HD13 H -13.897 -5.993 4.229 1.00 . A A . 1629 LEU HD13 1 1 7 14585 1 1 122 LEU HD21 H -12.351 -6.305 2.432 1.00 . A A . 1629 LEU HD21 1 1 7 14586 1 1 122 LEU HD22 H -11.311 -7.726 2.361 1.00 . A A . 1629 LEU HD22 1 1 7 14587 1 1 122 LEU HD23 H -10.914 -6.398 3.453 1.00 . A A . 1629 LEU HD23 1 1 7 14588 1 1 122 LEU HG H -13.271 -8.252 3.600 1.00 . A A . 1629 LEU HG 1 1 7 14589 1 1 122 LEU N N -9.664 -8.894 6.373 1.00 . A A . 1629 LEU N 1 1 7 14590 1 1 122 LEU O O -12.336 -8.240 7.673 1.00 . A A . 1629 LEU O 1 1 7 14591 1 1 123 ASP C C -12.581 -4.992 8.963 1.00 . A A . 1630 ASP C 1 1 7 14592 1 1 123 ASP CA C -11.568 -6.108 9.143 1.00 . A A . 1630 ASP CA 1 1 7 14593 1 1 123 ASP CB C -10.482 -5.678 10.127 1.00 . A A . 1630 ASP CB 1 1 7 14594 1 1 123 ASP CG C -11.017 -5.406 11.508 1.00 . A A . 1630 ASP CG 1 1 7 14595 1 1 123 ASP H H -10.276 -5.922 7.504 1.00 . A A . 1630 ASP H 1 1 7 14596 1 1 123 ASP HA H -12.066 -6.977 9.545 1.00 . A A . 1630 ASP HA 1 1 7 14597 1 1 123 ASP HB2 H -9.727 -6.447 10.194 1.00 . A A . 1630 ASP HB2 1 1 7 14598 1 1 123 ASP HB3 H -10.036 -4.769 9.750 1.00 . A A . 1630 ASP HB3 1 1 7 14599 1 1 123 ASP N N -10.984 -6.488 7.884 1.00 . A A . 1630 ASP N 1 1 7 14600 1 1 123 ASP O O -12.220 -3.828 8.807 1.00 . A A . 1630 ASP O 1 1 7 14601 1 1 123 ASP OD1 O -11.486 -4.293 11.766 1.00 . A A . 1630 ASP OD1 1 1 7 14602 1 1 123 ASP OD2 O -10.947 -6.302 12.375 1.00 . A A . 1630 ASP OD2 1 1 7 14603 1 1 124 LYS C C -15.261 -3.809 10.265 1.00 . A A . 1631 LYS C 1 1 7 14604 1 1 124 LYS CA C -14.934 -4.369 8.889 1.00 . A A . 1631 LYS CA 1 1 7 14605 1 1 124 LYS CB C -16.214 -4.967 8.285 1.00 . A A . 1631 LYS CB 1 1 7 14606 1 1 124 LYS CD C -17.512 -5.834 6.341 1.00 . A A . 1631 LYS CD 1 1 7 14607 1 1 124 LYS CE C -17.562 -6.069 4.837 1.00 . A A . 1631 LYS CE 1 1 7 14608 1 1 124 LYS CG C -16.157 -5.313 6.809 1.00 . A A . 1631 LYS CG 1 1 7 14609 1 1 124 LYS H H -14.077 -6.299 9.039 1.00 . A A . 1631 LYS H 1 1 7 14610 1 1 124 LYS HA H -14.596 -3.559 8.260 1.00 . A A . 1631 LYS HA 1 1 7 14611 1 1 124 LYS HB2 H -16.460 -5.869 8.823 1.00 . A A . 1631 LYS HB2 1 1 7 14612 1 1 124 LYS HB3 H -17.015 -4.257 8.433 1.00 . A A . 1631 LYS HB3 1 1 7 14613 1 1 124 LYS HD2 H -17.717 -6.769 6.841 1.00 . A A . 1631 LYS HD2 1 1 7 14614 1 1 124 LYS HD3 H -18.270 -5.115 6.610 1.00 . A A . 1631 LYS HD3 1 1 7 14615 1 1 124 LYS HE2 H -18.569 -6.343 4.564 1.00 . A A . 1631 LYS HE2 1 1 7 14616 1 1 124 LYS HE3 H -17.300 -5.148 4.336 1.00 . A A . 1631 LYS HE3 1 1 7 14617 1 1 124 LYS HG2 H -15.899 -4.427 6.247 1.00 . A A . 1631 LYS HG2 1 1 7 14618 1 1 124 LYS HG3 H -15.410 -6.076 6.652 1.00 . A A . 1631 LYS HG3 1 1 7 14619 1 1 124 LYS HZ1 H -16.690 -7.212 3.356 1.00 . A A . 1631 LYS HZ1 1 1 7 14620 1 1 124 LYS HZ2 H -16.925 -8.062 4.774 1.00 . A A . 1631 LYS HZ2 1 1 7 14621 1 1 124 LYS HZ3 H -15.663 -6.939 4.652 1.00 . A A . 1631 LYS HZ3 1 1 7 14622 1 1 124 LYS N N -13.848 -5.347 8.971 1.00 . A A . 1631 LYS N 1 1 7 14623 1 1 124 LYS NZ N -16.647 -7.136 4.393 1.00 . A A . 1631 LYS NZ 1 1 7 14624 1 1 124 LYS O O -16.157 -2.990 10.408 1.00 . A A . 1631 LYS O 1 1 7 14625 1 1 125 GLN C C -14.233 -2.450 12.850 1.00 . A A . 1632 GLN C 1 1 7 14626 1 1 125 GLN CA C -14.789 -3.836 12.640 1.00 . A A . 1632 GLN CA 1 1 7 14627 1 1 125 GLN CB C -14.139 -4.794 13.641 1.00 . A A . 1632 GLN CB 1 1 7 14628 1 1 125 GLN CD C -13.857 -7.113 14.513 1.00 . A A . 1632 GLN CD 1 1 7 14629 1 1 125 GLN CG C -14.575 -6.235 13.530 1.00 . A A . 1632 GLN CG 1 1 7 14630 1 1 125 GLN H H -13.771 -4.834 11.067 1.00 . A A . 1632 GLN H 1 1 7 14631 1 1 125 GLN HA H -15.857 -3.824 12.798 1.00 . A A . 1632 GLN HA 1 1 7 14632 1 1 125 GLN HB2 H -13.070 -4.778 13.494 1.00 . A A . 1632 GLN HB2 1 1 7 14633 1 1 125 GLN HB3 H -14.356 -4.451 14.642 1.00 . A A . 1632 GLN HB3 1 1 7 14634 1 1 125 GLN HE21 H -12.329 -7.315 13.268 1.00 . A A . 1632 GLN HE21 1 1 7 14635 1 1 125 GLN HE22 H -12.224 -8.174 14.758 1.00 . A A . 1632 GLN HE22 1 1 7 14636 1 1 125 GLN HG2 H -15.631 -6.295 13.739 1.00 . A A . 1632 GLN HG2 1 1 7 14637 1 1 125 GLN HG3 H -14.385 -6.611 12.536 1.00 . A A . 1632 GLN HG3 1 1 7 14638 1 1 125 GLN N N -14.530 -4.250 11.270 1.00 . A A . 1632 GLN N 1 1 7 14639 1 1 125 GLN NE2 N -12.695 -7.571 14.146 1.00 . A A . 1632 GLN NE2 1 1 7 14640 1 1 125 GLN O O -14.890 -1.575 13.407 1.00 . A A . 1632 GLN O 1 1 7 14641 1 1 125 GLN OE1 O -14.324 -7.327 15.630 1.00 . A A . 1632 GLN OE1 1 1 7 14642 1 1 126 THR C C -12.032 -0.411 11.151 1.00 . A A . 1633 THR C 1 1 7 14643 1 1 126 THR CA C -12.344 -1.003 12.515 1.00 . A A . 1633 THR CA 1 1 7 14644 1 1 126 THR CB C -11.064 -1.124 13.374 1.00 . A A . 1633 THR CB 1 1 7 14645 1 1 126 THR CG2 C -11.411 -1.218 14.844 1.00 . A A . 1633 THR CG2 1 1 7 14646 1 1 126 THR H H -12.535 -3.020 11.991 1.00 . A A . 1633 THR H 1 1 7 14647 1 1 126 THR HA H -13.025 -0.336 13.022 1.00 . A A . 1633 THR HA 1 1 7 14648 1 1 126 THR HB H -10.466 -0.239 13.210 1.00 . A A . 1633 THR HB 1 1 7 14649 1 1 126 THR HG1 H -10.839 -2.965 12.563 1.00 . A A . 1633 THR HG1 1 1 7 14650 1 1 126 THR HG21 H -11.928 -0.321 15.157 1.00 . A A . 1633 THR HG21 1 1 7 14651 1 1 126 THR HG22 H -10.505 -1.338 15.418 1.00 . A A . 1633 THR HG22 1 1 7 14652 1 1 126 THR HG23 H -12.052 -2.073 14.999 1.00 . A A . 1633 THR HG23 1 1 7 14653 1 1 126 THR N N -13.018 -2.262 12.401 1.00 . A A . 1633 THR N 1 1 7 14654 1 1 126 THR O O -11.269 0.556 11.025 1.00 . A A . 1633 THR O 1 1 7 14655 1 1 126 THR OG1 O -10.283 -2.284 12.981 1.00 . A A . 1633 THR OG1 1 1 7 14656 1 1 127 CYS C C -11.064 -0.595 8.284 1.00 . A A . 1634 CYS C 1 1 7 14657 1 1 127 CYS CA C -12.518 -0.592 8.735 1.00 . A A . 1634 CYS CA 1 1 7 14658 1 1 127 CYS CB C -13.129 0.790 8.546 1.00 . A A . 1634 CYS CB 1 1 7 14659 1 1 127 CYS H H -13.212 -1.789 10.328 1.00 . A A . 1634 CYS H 1 1 7 14660 1 1 127 CYS HA H -13.064 -1.300 8.129 1.00 . A A . 1634 CYS HA 1 1 7 14661 1 1 127 CYS HB2 H -12.597 1.506 9.153 1.00 . A A . 1634 CYS HB2 1 1 7 14662 1 1 127 CYS HB3 H -13.036 1.064 7.506 1.00 . A A . 1634 CYS HB3 1 1 7 14663 1 1 127 CYS N N -12.642 -1.018 10.128 1.00 . A A . 1634 CYS N 1 1 7 14664 1 1 127 CYS O O -10.527 0.423 7.840 1.00 . A A . 1634 CYS O 1 1 7 14665 1 1 127 CYS SG S -14.886 0.906 8.980 1.00 . A A . 1634 CYS SG 1 1 7 14666 1 1 128 THR C C -8.802 -3.047 7.204 1.00 . A A . 1635 THR C 1 1 7 14667 1 1 128 THR CA C -9.043 -1.824 8.070 1.00 . A A . 1635 THR CA 1 1 7 14668 1 1 128 THR CB C -8.190 -1.896 9.349 1.00 . A A . 1635 THR CB 1 1 7 14669 1 1 128 THR CG2 C -6.706 -1.834 9.021 1.00 . A A . 1635 THR CG2 1 1 7 14670 1 1 128 THR H H -10.901 -2.526 8.714 1.00 . A A . 1635 THR H 1 1 7 14671 1 1 128 THR HA H -8.757 -0.937 7.521 1.00 . A A . 1635 THR HA 1 1 7 14672 1 1 128 THR HB H -8.408 -2.819 9.868 1.00 . A A . 1635 THR HB 1 1 7 14673 1 1 128 THR HG1 H -9.248 -0.309 9.761 1.00 . A A . 1635 THR HG1 1 1 7 14674 1 1 128 THR HG21 H -6.438 -2.686 8.413 1.00 . A A . 1635 THR HG21 1 1 7 14675 1 1 128 THR HG22 H -6.130 -1.840 9.935 1.00 . A A . 1635 THR HG22 1 1 7 14676 1 1 128 THR HG23 H -6.497 -0.926 8.475 1.00 . A A . 1635 THR HG23 1 1 7 14677 1 1 128 THR N N -10.425 -1.718 8.408 1.00 . A A . 1635 THR N 1 1 7 14678 1 1 128 THR O O -9.196 -4.163 7.555 1.00 . A A . 1635 THR O 1 1 7 14679 1 1 128 THR OG1 O -8.528 -0.782 10.196 1.00 . A A . 1635 THR OG1 1 1 7 14680 1 1 129 LEU C C -6.398 -4.175 5.258 1.00 . A A . 1636 LEU C 1 1 7 14681 1 1 129 LEU CA C -7.887 -3.918 5.194 1.00 . A A . 1636 LEU CA 1 1 7 14682 1 1 129 LEU CB C -8.352 -3.682 3.739 1.00 . A A . 1636 LEU CB 1 1 7 14683 1 1 129 LEU CD1 C -10.509 -2.333 4.021 1.00 . A A . 1636 LEU CD1 1 1 7 14684 1 1 129 LEU CD2 C -10.167 -3.764 1.997 1.00 . A A . 1636 LEU CD2 1 1 7 14685 1 1 129 LEU CG C -9.875 -3.610 3.474 1.00 . A A . 1636 LEU CG 1 1 7 14686 1 1 129 LEU H H -7.983 -1.915 5.807 1.00 . A A . 1636 LEU H 1 1 7 14687 1 1 129 LEU HA H -8.388 -4.792 5.588 1.00 . A A . 1636 LEU HA 1 1 7 14688 1 1 129 LEU HB2 H -7.924 -2.759 3.383 1.00 . A A . 1636 LEU HB2 1 1 7 14689 1 1 129 LEU HB3 H -7.940 -4.482 3.142 1.00 . A A . 1636 LEU HB3 1 1 7 14690 1 1 129 LEU HD11 H -11.569 -2.337 3.809 1.00 . A A . 1636 LEU HD11 1 1 7 14691 1 1 129 LEU HD12 H -10.052 -1.473 3.554 1.00 . A A . 1636 LEU HD12 1 1 7 14692 1 1 129 LEU HD13 H -10.356 -2.286 5.089 1.00 . A A . 1636 LEU HD13 1 1 7 14693 1 1 129 LEU HD21 H -9.643 -3.009 1.430 1.00 . A A . 1636 LEU HD21 1 1 7 14694 1 1 129 LEU HD22 H -11.230 -3.661 1.832 1.00 . A A . 1636 LEU HD22 1 1 7 14695 1 1 129 LEU HD23 H -9.857 -4.741 1.663 1.00 . A A . 1636 LEU HD23 1 1 7 14696 1 1 129 LEU HG H -10.343 -4.435 3.990 1.00 . A A . 1636 LEU HG 1 1 7 14697 1 1 129 LEU N N -8.214 -2.834 6.068 1.00 . A A . 1636 LEU N 1 1 7 14698 1 1 129 LEU O O -5.583 -3.270 5.014 1.00 . A A . 1636 LEU O 1 1 7 14699 1 1 130 PHE C C -4.150 -6.433 4.517 1.00 . A A . 1637 PHE C 1 1 7 14700 1 1 130 PHE CA C -4.660 -5.756 5.775 1.00 . A A . 1637 PHE CA 1 1 7 14701 1 1 130 PHE CB C -4.469 -6.679 6.983 1.00 . A A . 1637 PHE CB 1 1 7 14702 1 1 130 PHE CD1 C -5.992 -5.993 8.878 1.00 . A A . 1637 PHE CD1 1 1 7 14703 1 1 130 PHE CD2 C -3.671 -5.467 9.038 1.00 . A A . 1637 PHE CD2 1 1 7 14704 1 1 130 PHE CE1 C -6.209 -5.411 10.111 1.00 . A A . 1637 PHE CE1 1 1 7 14705 1 1 130 PHE CE2 C -3.888 -4.888 10.270 1.00 . A A . 1637 PHE CE2 1 1 7 14706 1 1 130 PHE CG C -4.719 -6.029 8.324 1.00 . A A . 1637 PHE CG 1 1 7 14707 1 1 130 PHE CZ C -5.156 -4.860 10.808 1.00 . A A . 1637 PHE CZ 1 1 7 14708 1 1 130 PHE H H -6.746 -6.041 5.815 1.00 . A A . 1637 PHE H 1 1 7 14709 1 1 130 PHE HA H -4.088 -4.854 5.941 1.00 . A A . 1637 PHE HA 1 1 7 14710 1 1 130 PHE HB2 H -5.156 -7.507 6.888 1.00 . A A . 1637 PHE HB2 1 1 7 14711 1 1 130 PHE HB3 H -3.461 -7.066 6.973 1.00 . A A . 1637 PHE HB3 1 1 7 14712 1 1 130 PHE HD1 H -6.822 -6.419 8.335 1.00 . A A . 1637 PHE HD1 1 1 7 14713 1 1 130 PHE HD2 H -2.674 -5.483 8.624 1.00 . A A . 1637 PHE HD2 1 1 7 14714 1 1 130 PHE HE1 H -7.202 -5.390 10.535 1.00 . A A . 1637 PHE HE1 1 1 7 14715 1 1 130 PHE HE2 H -3.063 -4.455 10.816 1.00 . A A . 1637 PHE HE2 1 1 7 14716 1 1 130 PHE HZ H -5.322 -4.410 11.775 1.00 . A A . 1637 PHE HZ 1 1 7 14717 1 1 130 PHE N N -6.045 -5.373 5.633 1.00 . A A . 1637 PHE N 1 1 7 14718 1 1 130 PHE O O -4.533 -7.574 4.205 1.00 . A A . 1637 PHE O 1 1 7 14719 1 1 131 PHE C C -1.245 -6.566 2.847 1.00 . A A . 1638 PHE C 1 1 7 14720 1 1 131 PHE CA C -2.705 -6.268 2.594 1.00 . A A . 1638 PHE CA 1 1 7 14721 1 1 131 PHE CB C -2.822 -5.298 1.408 1.00 . A A . 1638 PHE CB 1 1 7 14722 1 1 131 PHE CD1 C -4.888 -5.898 0.133 1.00 . A A . 1638 PHE CD1 1 1 7 14723 1 1 131 PHE CD2 C -4.875 -3.864 1.374 1.00 . A A . 1638 PHE CD2 1 1 7 14724 1 1 131 PHE CE1 C -6.177 -5.642 -0.282 1.00 . A A . 1638 PHE CE1 1 1 7 14725 1 1 131 PHE CE2 C -6.162 -3.599 0.961 1.00 . A A . 1638 PHE CE2 1 1 7 14726 1 1 131 PHE CG C -4.224 -5.015 0.966 1.00 . A A . 1638 PHE CG 1 1 7 14727 1 1 131 PHE CZ C -6.815 -4.491 0.132 1.00 . A A . 1638 PHE CZ 1 1 7 14728 1 1 131 PHE H H -3.079 -4.829 4.095 1.00 . A A . 1638 PHE H 1 1 7 14729 1 1 131 PHE HA H -3.222 -7.184 2.351 1.00 . A A . 1638 PHE HA 1 1 7 14730 1 1 131 PHE HB2 H -2.362 -4.355 1.660 1.00 . A A . 1638 PHE HB2 1 1 7 14731 1 1 131 PHE HB3 H -2.292 -5.724 0.569 1.00 . A A . 1638 PHE HB3 1 1 7 14732 1 1 131 PHE HD1 H -4.386 -6.799 -0.190 1.00 . A A . 1638 PHE HD1 1 1 7 14733 1 1 131 PHE HD2 H -4.363 -3.169 2.025 1.00 . A A . 1638 PHE HD2 1 1 7 14734 1 1 131 PHE HE1 H -6.684 -6.341 -0.928 1.00 . A A . 1638 PHE HE1 1 1 7 14735 1 1 131 PHE HE2 H -6.662 -2.699 1.285 1.00 . A A . 1638 PHE HE2 1 1 7 14736 1 1 131 PHE HZ H -7.825 -4.287 -0.194 1.00 . A A . 1638 PHE HZ 1 1 7 14737 1 1 131 PHE N N -3.311 -5.736 3.795 1.00 . A A . 1638 PHE N 1 1 7 14738 1 1 131 PHE O O -0.538 -5.771 3.482 1.00 . A A . 1638 PHE O 1 1 7 14739 1 1 132 SER C C 1.136 -8.295 1.108 1.00 . A A . 1639 SER C 1 1 7 14740 1 1 132 SER CA C 0.569 -8.082 2.500 1.00 . A A . 1639 SER CA 1 1 7 14741 1 1 132 SER CB C 0.704 -9.348 3.346 1.00 . A A . 1639 SER CB 1 1 7 14742 1 1 132 SER H H -1.424 -8.316 1.945 1.00 . A A . 1639 SER H 1 1 7 14743 1 1 132 SER HA H 1.098 -7.275 2.986 1.00 . A A . 1639 SER HA 1 1 7 14744 1 1 132 SER HB2 H 0.062 -10.111 2.928 1.00 . A A . 1639 SER HB2 1 1 7 14745 1 1 132 SER HB3 H 1.724 -9.700 3.331 1.00 . A A . 1639 SER HB3 1 1 7 14746 1 1 132 SER HG H -0.457 -8.517 4.680 1.00 . A A . 1639 SER HG 1 1 7 14747 1 1 132 SER N N -0.804 -7.698 2.394 1.00 . A A . 1639 SER N 1 1 7 14748 1 1 132 SER O O 0.662 -9.159 0.362 1.00 . A A . 1639 SER O 1 1 7 14749 1 1 132 SER OG O 0.304 -9.109 4.692 1.00 . A A . 1639 SER OG 1 1 7 14750 1 1 133 TRP C C 4.046 -8.288 -0.322 1.00 . A A . 1640 TRP C 1 1 7 14751 1 1 133 TRP CA C 2.733 -7.570 -0.533 1.00 . A A . 1640 TRP CA 1 1 7 14752 1 1 133 TRP CB C 2.965 -6.148 -1.086 1.00 . A A . 1640 TRP CB 1 1 7 14753 1 1 133 TRP CD1 C 4.521 -6.668 -3.090 1.00 . A A . 1640 TRP CD1 1 1 7 14754 1 1 133 TRP CD2 C 2.829 -5.296 -3.585 1.00 . A A . 1640 TRP CD2 1 1 7 14755 1 1 133 TRP CE2 C 3.590 -5.514 -4.749 1.00 . A A . 1640 TRP CE2 1 1 7 14756 1 1 133 TRP CE3 C 1.717 -4.456 -3.660 1.00 . A A . 1640 TRP CE3 1 1 7 14757 1 1 133 TRP CG C 3.428 -6.069 -2.533 1.00 . A A . 1640 TRP CG 1 1 7 14758 1 1 133 TRP CH2 C 2.183 -4.105 -6.011 1.00 . A A . 1640 TRP CH2 1 1 7 14759 1 1 133 TRP CZ2 C 3.276 -4.923 -5.968 1.00 . A A . 1640 TRP CZ2 1 1 7 14760 1 1 133 TRP CZ3 C 1.407 -3.868 -4.872 1.00 . A A . 1640 TRP CZ3 1 1 7 14761 1 1 133 TRP H H 2.446 -6.836 1.399 1.00 . A A . 1640 TRP H 1 1 7 14762 1 1 133 TRP HA H 2.114 -8.138 -1.211 1.00 . A A . 1640 TRP HA 1 1 7 14763 1 1 133 TRP HB2 H 2.034 -5.606 -1.009 1.00 . A A . 1640 TRP HB2 1 1 7 14764 1 1 133 TRP HB3 H 3.702 -5.655 -0.468 1.00 . A A . 1640 TRP HB3 1 1 7 14765 1 1 133 TRP HD1 H 5.189 -7.315 -2.543 1.00 . A A . 1640 TRP HD1 1 1 7 14766 1 1 133 TRP HE1 H 5.294 -6.686 -5.046 1.00 . A A . 1640 TRP HE1 1 1 7 14767 1 1 133 TRP HE3 H 1.104 -4.260 -2.793 1.00 . A A . 1640 TRP HE3 1 1 7 14768 1 1 133 TRP HH2 H 1.903 -3.623 -6.936 1.00 . A A . 1640 TRP HH2 1 1 7 14769 1 1 133 TRP HZ2 H 3.867 -5.096 -6.855 1.00 . A A . 1640 TRP HZ2 1 1 7 14770 1 1 133 TRP HZ3 H 0.548 -3.218 -4.949 1.00 . A A . 1640 TRP HZ3 1 1 7 14771 1 1 133 TRP N N 2.099 -7.492 0.752 1.00 . A A . 1640 TRP N 1 1 7 14772 1 1 133 TRP NE1 N 4.611 -6.360 -4.420 1.00 . A A . 1640 TRP NE1 1 1 7 14773 1 1 133 TRP O O 4.765 -8.000 0.630 1.00 . A A . 1640 TRP O 1 1 7 14774 1 1 134 HIS C C 6.505 -9.536 -2.109 1.00 . A A . 1641 HIS C 1 1 7 14775 1 1 134 HIS CA C 5.547 -10.002 -1.031 1.00 . A A . 1641 HIS CA 1 1 7 14776 1 1 134 HIS CB C 5.240 -11.504 -1.180 1.00 . A A . 1641 HIS CB 1 1 7 14777 1 1 134 HIS CD2 C 2.833 -12.250 -0.549 1.00 . A A . 1641 HIS CD2 1 1 7 14778 1 1 134 HIS CE1 C 3.138 -12.553 1.592 1.00 . A A . 1641 HIS CE1 1 1 7 14779 1 1 134 HIS CG C 4.133 -11.984 -0.281 1.00 . A A . 1641 HIS CG 1 1 7 14780 1 1 134 HIS H H 3.718 -9.434 -1.897 1.00 . A A . 1641 HIS H 1 1 7 14781 1 1 134 HIS HA H 5.975 -9.811 -0.057 1.00 . A A . 1641 HIS HA 1 1 7 14782 1 1 134 HIS HB2 H 4.946 -11.703 -2.201 1.00 . A A . 1641 HIS HB2 1 1 7 14783 1 1 134 HIS HB3 H 6.127 -12.075 -0.951 1.00 . A A . 1641 HIS HB3 1 1 7 14784 1 1 134 HIS HD1 H 5.127 -12.115 1.570 1.00 . A A . 1641 HIS HD1 1 1 7 14785 1 1 134 HIS HD2 H 2.352 -12.194 -1.514 1.00 . A A . 1641 HIS HD2 1 1 7 14786 1 1 134 HIS HE1 H 2.961 -12.773 2.634 1.00 . A A . 1641 HIS HE1 1 1 7 14787 1 1 134 HIS HE2 H 1.511 -13.262 0.671 1.00 . A A . 1641 HIS HE2 1 1 7 14788 1 1 134 HIS N N 4.329 -9.237 -1.155 1.00 . A A . 1641 HIS N 1 1 7 14789 1 1 134 HIS ND1 N 4.285 -12.189 1.067 1.00 . A A . 1641 HIS ND1 1 1 7 14790 1 1 134 HIS NE2 N 2.237 -12.600 0.637 1.00 . A A . 1641 HIS NE2 1 1 7 14791 1 1 134 HIS O O 6.358 -9.893 -3.258 1.00 . A A . 1641 HIS O 1 1 7 14792 1 1 135 THR C C 9.809 -8.378 -2.360 1.00 . A A . 1642 THR C 1 1 7 14793 1 1 135 THR CA C 8.343 -8.152 -2.729 1.00 . A A . 1642 THR CA 1 1 7 14794 1 1 135 THR CB C 8.056 -6.617 -2.932 1.00 . A A . 1642 THR CB 1 1 7 14795 1 1 135 THR CG2 C 8.202 -5.830 -1.638 1.00 . A A . 1642 THR CG2 1 1 7 14796 1 1 135 THR H H 7.609 -8.541 -0.792 1.00 . A A . 1642 THR H 1 1 7 14797 1 1 135 THR HA H 8.141 -8.655 -3.663 1.00 . A A . 1642 THR HA 1 1 7 14798 1 1 135 THR HB H 7.049 -6.502 -3.299 1.00 . A A . 1642 THR HB 1 1 7 14799 1 1 135 THR HG1 H 8.441 -6.065 -4.763 1.00 . A A . 1642 THR HG1 1 1 7 14800 1 1 135 THR HG21 H 7.507 -6.215 -0.906 1.00 . A A . 1642 THR HG21 1 1 7 14801 1 1 135 THR HG22 H 7.992 -4.787 -1.825 1.00 . A A . 1642 THR HG22 1 1 7 14802 1 1 135 THR HG23 H 9.212 -5.934 -1.267 1.00 . A A . 1642 THR HG23 1 1 7 14803 1 1 135 THR N N 7.462 -8.730 -1.747 1.00 . A A . 1642 THR N 1 1 7 14804 1 1 135 THR O O 10.193 -8.358 -1.179 1.00 . A A . 1642 THR O 1 1 7 14805 1 1 135 THR OG1 O 8.925 -6.058 -3.928 1.00 . A A . 1642 THR OG1 1 1 7 14806 1 1 136 PRO C C 12.785 -7.488 -2.941 1.00 . A A . 1643 PRO C 1 1 7 14807 1 1 136 PRO CA C 12.091 -8.820 -3.216 1.00 . A A . 1643 PRO CA 1 1 7 14808 1 1 136 PRO CB C 12.526 -9.359 -4.579 1.00 . A A . 1643 PRO CB 1 1 7 14809 1 1 136 PRO CD C 10.233 -8.843 -4.796 1.00 . A A . 1643 PRO CD 1 1 7 14810 1 1 136 PRO CG C 11.531 -8.795 -5.526 1.00 . A A . 1643 PRO CG 1 1 7 14811 1 1 136 PRO HA H 12.332 -9.532 -2.440 1.00 . A A . 1643 PRO HA 1 1 7 14812 1 1 136 PRO HB2 H 13.529 -9.023 -4.801 1.00 . A A . 1643 PRO HB2 1 1 7 14813 1 1 136 PRO HB3 H 12.490 -10.437 -4.576 1.00 . A A . 1643 PRO HB3 1 1 7 14814 1 1 136 PRO HD2 H 9.587 -8.046 -5.132 1.00 . A A . 1643 PRO HD2 1 1 7 14815 1 1 136 PRO HD3 H 9.758 -9.804 -4.926 1.00 . A A . 1643 PRO HD3 1 1 7 14816 1 1 136 PRO HG2 H 11.790 -7.772 -5.756 1.00 . A A . 1643 PRO HG2 1 1 7 14817 1 1 136 PRO HG3 H 11.484 -9.383 -6.430 1.00 . A A . 1643 PRO HG3 1 1 7 14818 1 1 136 PRO N N 10.645 -8.644 -3.381 1.00 . A A . 1643 PRO N 1 1 7 14819 1 1 136 PRO O O 13.957 -7.442 -2.558 1.00 . A A . 1643 PRO O 1 1 7 14820 1 1 137 LEU C C 12.613 -4.747 -1.438 1.00 . A A . 1644 LEU C 1 1 7 14821 1 1 137 LEU CA C 12.560 -5.075 -2.922 1.00 . A A . 1644 LEU CA 1 1 7 14822 1 1 137 LEU CB C 11.696 -4.067 -3.663 1.00 . A A . 1644 LEU CB 1 1 7 14823 1 1 137 LEU CD1 C 10.666 -3.239 -5.791 1.00 . A A . 1644 LEU CD1 1 1 7 14824 1 1 137 LEU CD2 C 13.012 -4.058 -5.792 1.00 . A A . 1644 LEU CD2 1 1 7 14825 1 1 137 LEU CG C 11.635 -4.233 -5.183 1.00 . A A . 1644 LEU CG 1 1 7 14826 1 1 137 LEU H H 11.121 -6.524 -3.433 1.00 . A A . 1644 LEU H 1 1 7 14827 1 1 137 LEU HA H 13.559 -5.041 -3.330 1.00 . A A . 1644 LEU HA 1 1 7 14828 1 1 137 LEU HB2 H 10.691 -4.172 -3.282 1.00 . A A . 1644 LEU HB2 1 1 7 14829 1 1 137 LEU HB3 H 12.063 -3.076 -3.444 1.00 . A A . 1644 LEU HB3 1 1 7 14830 1 1 137 LEU HD11 H 9.680 -3.400 -5.378 1.00 . A A . 1644 LEU HD11 1 1 7 14831 1 1 137 LEU HD12 H 10.634 -3.378 -6.862 1.00 . A A . 1644 LEU HD12 1 1 7 14832 1 1 137 LEU HD13 H 10.993 -2.234 -5.564 1.00 . A A . 1644 LEU HD13 1 1 7 14833 1 1 137 LEU HD21 H 13.674 -4.825 -5.417 1.00 . A A . 1644 LEU HD21 1 1 7 14834 1 1 137 LEU HD22 H 13.392 -3.088 -5.508 1.00 . A A . 1644 LEU HD22 1 1 7 14835 1 1 137 LEU HD23 H 12.946 -4.123 -6.868 1.00 . A A . 1644 LEU HD23 1 1 7 14836 1 1 137 LEU HG H 11.292 -5.232 -5.406 1.00 . A A . 1644 LEU HG 1 1 7 14837 1 1 137 LEU N N 12.048 -6.409 -3.129 1.00 . A A . 1644 LEU N 1 1 7 14838 1 1 137 LEU O O 13.327 -3.845 -1.016 1.00 . A A . 1644 LEU O 1 1 7 14839 1 1 138 ALA C C 12.938 -6.170 1.470 1.00 . A A . 1645 ALA C 1 1 7 14840 1 1 138 ALA CA C 11.846 -5.335 0.796 1.00 . A A . 1645 ALA CA 1 1 7 14841 1 1 138 ALA CB C 10.477 -5.714 1.340 1.00 . A A . 1645 ALA CB 1 1 7 14842 1 1 138 ALA H H 11.355 -6.243 -1.050 1.00 . A A . 1645 ALA H 1 1 7 14843 1 1 138 ALA HA H 12.018 -4.287 0.997 1.00 . A A . 1645 ALA HA 1 1 7 14844 1 1 138 ALA HB1 H 10.280 -6.755 1.132 1.00 . A A . 1645 ALA HB1 1 1 7 14845 1 1 138 ALA HB2 H 9.721 -5.103 0.870 1.00 . A A . 1645 ALA HB2 1 1 7 14846 1 1 138 ALA HB3 H 10.457 -5.552 2.408 1.00 . A A . 1645 ALA HB3 1 1 7 14847 1 1 138 ALA N N 11.884 -5.521 -0.648 1.00 . A A . 1645 ALA N 1 1 7 14848 1 1 138 ALA O O 13.020 -6.248 2.696 1.00 . A A . 1645 ALA O 1 1 7 14849 1 1 139 CYS C C 16.109 -6.826 1.260 1.00 . A A . 1646 CYS C 1 1 7 14850 1 1 139 CYS CA C 14.834 -7.632 1.143 1.00 . A A . 1646 CYS CA 1 1 7 14851 1 1 139 CYS CB C 15.028 -8.795 0.177 1.00 . A A . 1646 CYS CB 1 1 7 14852 1 1 139 CYS H H 13.672 -6.660 -0.304 1.00 . A A . 1646 CYS H 1 1 7 14853 1 1 139 CYS HA H 14.557 -8.021 2.111 1.00 . A A . 1646 CYS HA 1 1 7 14854 1 1 139 CYS HB2 H 15.332 -8.405 -0.784 1.00 . A A . 1646 CYS HB2 1 1 7 14855 1 1 139 CYS HB3 H 15.796 -9.454 0.555 1.00 . A A . 1646 CYS HB3 1 1 7 14856 1 1 139 CYS N N 13.765 -6.787 0.663 1.00 . A A . 1646 CYS N 1 1 7 14857 1 1 139 CYS O O 16.331 -5.891 0.477 1.00 . A A . 1646 CYS O 1 1 7 14858 1 1 139 CYS SG S 13.518 -9.783 -0.077 1.00 . A A . 1646 CYS SG 1 1 7 14859 1 1 140 GLU C C 19.349 -7.370 2.351 1.00 . A A . 1647 GLU C 1 1 7 14860 1 1 140 GLU CA C 18.162 -6.437 2.421 1.00 . A A . 1647 GLU CA 1 1 7 14861 1 1 140 GLU CB C 18.120 -5.599 3.710 1.00 . A A . 1647 GLU CB 1 1 7 14862 1 1 140 GLU CD C 17.366 -5.429 6.096 1.00 . A A . 1647 GLU CD 1 1 7 14863 1 1 140 GLU CG C 17.707 -6.356 4.961 1.00 . A A . 1647 GLU CG 1 1 7 14864 1 1 140 GLU H H 16.721 -7.909 2.811 1.00 . A A . 1647 GLU H 1 1 7 14865 1 1 140 GLU HA H 18.247 -5.764 1.580 1.00 . A A . 1647 GLU HA 1 1 7 14866 1 1 140 GLU HB2 H 19.108 -5.202 3.886 1.00 . A A . 1647 GLU HB2 1 1 7 14867 1 1 140 GLU HB3 H 17.443 -4.769 3.575 1.00 . A A . 1647 GLU HB3 1 1 7 14868 1 1 140 GLU HG2 H 16.846 -6.966 4.733 1.00 . A A . 1647 GLU HG2 1 1 7 14869 1 1 140 GLU HG3 H 18.525 -6.993 5.265 1.00 . A A . 1647 GLU HG3 1 1 7 14870 1 1 140 GLU N N 16.932 -7.149 2.222 1.00 . A A . 1647 GLU N 1 1 7 14871 1 1 140 GLU O O 19.968 -7.725 3.353 1.00 . A A . 1647 GLU O 1 1 7 14872 1 1 140 GLU OE1 O 18.255 -4.685 6.566 1.00 . A A . 1647 GLU OE1 1 1 7 14873 1 1 140 GLU OE2 O 16.197 -5.443 6.552 1.00 . A A . 1647 GLU OE2 1 1 7 14874 1 1 141 LEU C C 21.997 -7.710 0.713 1.00 . A A . 1648 LEU C 1 1 7 14875 1 1 141 LEU CA C 20.777 -8.605 0.874 1.00 . A A . 1648 LEU CA 1 1 7 14876 1 1 141 LEU CB C 20.502 -9.416 -0.409 1.00 . A A . 1648 LEU CB 1 1 7 14877 1 1 141 LEU CD1 C 21.556 -11.594 0.272 1.00 . A A . 1648 LEU CD1 1 1 7 14878 1 1 141 LEU CD2 C 21.168 -11.095 -2.144 1.00 . A A . 1648 LEU CD2 1 1 7 14879 1 1 141 LEU CG C 21.515 -10.504 -0.786 1.00 . A A . 1648 LEU CG 1 1 7 14880 1 1 141 LEU H H 19.115 -7.439 0.399 1.00 . A A . 1648 LEU H 1 1 7 14881 1 1 141 LEU HA H 20.918 -9.274 1.711 1.00 . A A . 1648 LEU HA 1 1 7 14882 1 1 141 LEU HB2 H 19.535 -9.887 -0.308 1.00 . A A . 1648 LEU HB2 1 1 7 14883 1 1 141 LEU HB3 H 20.447 -8.718 -1.230 1.00 . A A . 1648 LEU HB3 1 1 7 14884 1 1 141 LEU HD11 H 21.832 -11.165 1.223 1.00 . A A . 1648 LEU HD11 1 1 7 14885 1 1 141 LEU HD12 H 22.285 -12.340 -0.010 1.00 . A A . 1648 LEU HD12 1 1 7 14886 1 1 141 LEU HD13 H 20.583 -12.055 0.353 1.00 . A A . 1648 LEU HD13 1 1 7 14887 1 1 141 LEU HD21 H 20.183 -11.533 -2.104 1.00 . A A . 1648 LEU HD21 1 1 7 14888 1 1 141 LEU HD22 H 21.889 -11.856 -2.401 1.00 . A A . 1648 LEU HD22 1 1 7 14889 1 1 141 LEU HD23 H 21.184 -10.318 -2.893 1.00 . A A . 1648 LEU HD23 1 1 7 14890 1 1 141 LEU HG H 22.499 -10.064 -0.850 1.00 . A A . 1648 LEU HG 1 1 7 14891 1 1 141 LEU N N 19.661 -7.753 1.153 1.00 . A A . 1648 LEU N 1 1 7 14892 1 1 141 LEU O O 22.256 -7.156 -0.363 1.00 . A A . 1648 LEU O 1 1 7 14893 1 1 142 ALA C C 24.985 -7.436 2.359 1.00 . A A . 1649 ALA C 1 1 7 14894 1 1 142 ALA CA C 23.827 -6.647 1.822 1.00 . A A . 1649 ALA CA 1 1 7 14895 1 1 142 ALA CB C 23.561 -5.416 2.676 1.00 . A A . 1649 ALA CB 1 1 7 14896 1 1 142 ALA H H 22.404 -7.936 2.631 1.00 . A A . 1649 ALA H 1 1 7 14897 1 1 142 ALA HA H 24.042 -6.334 0.811 1.00 . A A . 1649 ALA HA 1 1 7 14898 1 1 142 ALA HB1 H 24.441 -4.791 2.692 1.00 . A A . 1649 ALA HB1 1 1 7 14899 1 1 142 ALA HB2 H 23.318 -5.726 3.681 1.00 . A A . 1649 ALA HB2 1 1 7 14900 1 1 142 ALA HB3 H 22.733 -4.863 2.258 1.00 . A A . 1649 ALA HB3 1 1 7 14901 1 1 142 ALA N N 22.673 -7.493 1.797 1.00 . A A . 1649 ALA N 1 1 7 14902 1 1 142 ALA O O 25.047 -7.629 3.586 1.00 . A A . 1649 ALA O 1 1 7 14903 1 1 142 ALA OXT O 25.811 -7.915 1.561 1.00 . A A . 1649 ALA OXT 1 1 8 14904 1 1 1 MET C C 10.102 16.885 6.667 1.00 . A A . 1508 MET C 1 1 8 14905 1 1 1 MET CA C 11.018 15.852 7.272 1.00 . A A . 1508 MET CA 1 1 8 14906 1 1 1 MET CB C 11.671 16.452 8.522 1.00 . A A . 1508 MET CB 1 1 8 14907 1 1 1 MET CE C 13.985 14.895 11.607 1.00 . A A . 1508 MET CE 1 1 8 14908 1 1 1 MET CG C 12.467 15.481 9.369 1.00 . A A . 1508 MET CG 1 1 8 14909 1 1 1 MET H1 H 12.686 14.722 6.662 1.00 . A A . 1508 MET H1 1 1 8 14910 1 1 1 MET H2 H 12.567 16.234 5.930 1.00 . A A . 1508 MET H2 1 1 8 14911 1 1 1 MET H3 H 11.541 15.001 5.464 1.00 . A A . 1508 MET H3 1 1 8 14912 1 1 1 MET HA H 10.433 14.990 7.555 1.00 . A A . 1508 MET HA 1 1 8 14913 1 1 1 MET HB2 H 12.338 17.245 8.214 1.00 . A A . 1508 MET HB2 1 1 8 14914 1 1 1 MET HB3 H 10.893 16.881 9.136 1.00 . A A . 1508 MET HB3 1 1 8 14915 1 1 1 MET HE1 H 14.735 14.504 10.937 1.00 . A A . 1508 MET HE1 1 1 8 14916 1 1 1 MET HE2 H 13.266 14.126 11.839 1.00 . A A . 1508 MET HE2 1 1 8 14917 1 1 1 MET HE3 H 14.460 15.229 12.519 1.00 . A A . 1508 MET HE3 1 1 8 14918 1 1 1 MET HG2 H 11.819 14.677 9.684 1.00 . A A . 1508 MET HG2 1 1 8 14919 1 1 1 MET HG3 H 13.277 15.082 8.779 1.00 . A A . 1508 MET HG3 1 1 8 14920 1 1 1 MET N N 12.022 15.423 6.285 1.00 . A A . 1508 MET N 1 1 8 14921 1 1 1 MET O O 10.419 17.451 5.618 1.00 . A A . 1508 MET O 1 1 8 14922 1 1 1 MET SD S 13.161 16.277 10.829 1.00 . A A . 1508 MET SD 1 1 8 14923 1 1 2 LYS C C 7.398 17.979 5.538 1.00 . A A . 1509 LYS C 1 1 8 14924 1 1 2 LYS CA C 7.953 18.130 6.955 1.00 . A A . 1509 LYS CA 1 1 8 14925 1 1 2 LYS CB C 8.505 19.547 7.145 1.00 . A A . 1509 LYS CB 1 1 8 14926 1 1 2 LYS CD C 9.392 21.338 8.673 1.00 . A A . 1509 LYS CD 1 1 8 14927 1 1 2 LYS CE C 8.355 22.374 8.254 1.00 . A A . 1509 LYS CE 1 1 8 14928 1 1 2 LYS CG C 8.852 19.915 8.580 1.00 . A A . 1509 LYS CG 1 1 8 14929 1 1 2 LYS H H 8.738 16.524 8.090 1.00 . A A . 1509 LYS H 1 1 8 14930 1 1 2 LYS HA H 7.129 18.002 7.640 1.00 . A A . 1509 LYS HA 1 1 8 14931 1 1 2 LYS HB2 H 9.396 19.652 6.544 1.00 . A A . 1509 LYS HB2 1 1 8 14932 1 1 2 LYS HB3 H 7.757 20.236 6.781 1.00 . A A . 1509 LYS HB3 1 1 8 14933 1 1 2 LYS HD2 H 9.686 21.536 9.693 1.00 . A A . 1509 LYS HD2 1 1 8 14934 1 1 2 LYS HD3 H 10.255 21.427 8.034 1.00 . A A . 1509 LYS HD3 1 1 8 14935 1 1 2 LYS HE2 H 7.943 22.117 7.290 1.00 . A A . 1509 LYS HE2 1 1 8 14936 1 1 2 LYS HE3 H 7.564 22.387 8.989 1.00 . A A . 1509 LYS HE3 1 1 8 14937 1 1 2 LYS HG2 H 7.960 19.835 9.185 1.00 . A A . 1509 LYS HG2 1 1 8 14938 1 1 2 LYS HG3 H 9.601 19.228 8.944 1.00 . A A . 1509 LYS HG3 1 1 8 14939 1 1 2 LYS HZ1 H 8.193 24.397 7.883 1.00 . A A . 1509 LYS HZ1 1 1 8 14940 1 1 2 LYS HZ2 H 9.673 23.746 7.434 1.00 . A A . 1509 LYS HZ2 1 1 8 14941 1 1 2 LYS HZ3 H 9.335 24.021 9.074 1.00 . A A . 1509 LYS HZ3 1 1 8 14942 1 1 2 LYS N N 8.947 17.100 7.319 1.00 . A A . 1509 LYS N 1 1 8 14943 1 1 2 LYS NZ N 8.933 23.724 8.164 1.00 . A A . 1509 LYS NZ 1 1 8 14944 1 1 2 LYS O O 6.906 18.958 4.953 1.00 . A A . 1509 LYS O 1 1 8 14945 1 1 3 SER C C 7.772 17.303 2.622 1.00 . A A . 1510 SER C 1 1 8 14946 1 1 3 SER CA C 6.998 16.459 3.665 1.00 . A A . 1510 SER CA 1 1 8 14947 1 1 3 SER CB C 5.462 16.667 3.580 1.00 . A A . 1510 SER CB 1 1 8 14948 1 1 3 SER H H 7.875 16.048 5.530 1.00 . A A . 1510 SER H 1 1 8 14949 1 1 3 SER HA H 7.228 15.419 3.488 1.00 . A A . 1510 SER HA 1 1 8 14950 1 1 3 SER HB2 H 4.989 16.185 4.423 1.00 . A A . 1510 SER HB2 1 1 8 14951 1 1 3 SER HB3 H 5.252 17.726 3.615 1.00 . A A . 1510 SER HB3 1 1 8 14952 1 1 3 SER HG H 4.469 16.862 1.938 1.00 . A A . 1510 SER HG 1 1 8 14953 1 1 3 SER N N 7.474 16.771 5.003 1.00 . A A . 1510 SER N 1 1 8 14954 1 1 3 SER O O 7.192 17.930 1.715 1.00 . A A . 1510 SER O 1 1 8 14955 1 1 3 SER OG O 4.908 16.128 2.388 1.00 . A A . 1510 SER OG 1 1 8 14956 1 1 4 ASN C C 10.181 17.282 0.610 1.00 . A A . 1511 ASN C 1 1 8 14957 1 1 4 ASN CA C 9.950 18.075 1.869 1.00 . A A . 1511 ASN CA 1 1 8 14958 1 1 4 ASN CB C 11.300 18.417 2.530 1.00 . A A . 1511 ASN CB 1 1 8 14959 1 1 4 ASN CG C 12.266 19.138 1.582 1.00 . A A . 1511 ASN CG 1 1 8 14960 1 1 4 ASN H H 9.474 16.819 3.517 1.00 . A A . 1511 ASN H 1 1 8 14961 1 1 4 ASN HA H 9.444 18.995 1.612 1.00 . A A . 1511 ASN HA 1 1 8 14962 1 1 4 ASN HB2 H 11.127 19.054 3.385 1.00 . A A . 1511 ASN HB2 1 1 8 14963 1 1 4 ASN HB3 H 11.765 17.502 2.861 1.00 . A A . 1511 ASN HB3 1 1 8 14964 1 1 4 ASN HD21 H 13.215 17.431 1.082 1.00 . A A . 1511 ASN HD21 1 1 8 14965 1 1 4 ASN HD22 H 13.779 18.873 0.342 1.00 . A A . 1511 ASN HD22 1 1 8 14966 1 1 4 ASN N N 9.085 17.332 2.775 1.00 . A A . 1511 ASN N 1 1 8 14967 1 1 4 ASN ND2 N 13.165 18.410 0.948 1.00 . A A . 1511 ASN ND2 1 1 8 14968 1 1 4 ASN O O 10.142 17.826 -0.500 1.00 . A A . 1511 ASN O 1 1 8 14969 1 1 4 ASN OD1 O 12.222 20.355 1.448 1.00 . A A . 1511 ASN OD1 1 1 8 14970 1 1 5 GLU C C 9.405 14.945 -1.144 1.00 . A A . 1512 GLU C 1 1 8 14971 1 1 5 GLU CA C 10.661 15.129 -0.334 1.00 . A A . 1512 GLU CA 1 1 8 14972 1 1 5 GLU CB C 11.188 13.775 0.122 1.00 . A A . 1512 GLU CB 1 1 8 14973 1 1 5 GLU CD C 13.497 14.694 0.429 1.00 . A A . 1512 GLU CD 1 1 8 14974 1 1 5 GLU CG C 12.413 13.842 1.012 1.00 . A A . 1512 GLU CG 1 1 8 14975 1 1 5 GLU H H 10.348 15.611 1.681 1.00 . A A . 1512 GLU H 1 1 8 14976 1 1 5 GLU HA H 11.409 15.613 -0.941 1.00 . A A . 1512 GLU HA 1 1 8 14977 1 1 5 GLU HB2 H 10.407 13.255 0.658 1.00 . A A . 1512 GLU HB2 1 1 8 14978 1 1 5 GLU HB3 H 11.445 13.210 -0.761 1.00 . A A . 1512 GLU HB3 1 1 8 14979 1 1 5 GLU HG2 H 12.129 14.255 1.968 1.00 . A A . 1512 GLU HG2 1 1 8 14980 1 1 5 GLU HG3 H 12.797 12.842 1.155 1.00 . A A . 1512 GLU HG3 1 1 8 14981 1 1 5 GLU N N 10.392 15.993 0.778 1.00 . A A . 1512 GLU N 1 1 8 14982 1 1 5 GLU O O 8.314 14.795 -0.584 1.00 . A A . 1512 GLU O 1 1 8 14983 1 1 5 GLU OE1 O 14.069 14.325 -0.631 1.00 . A A . 1512 GLU OE1 1 1 8 14984 1 1 5 GLU OE2 O 13.806 15.752 1.025 1.00 . A A . 1512 GLU OE2 1 1 8 14985 1 1 6 HIS C C 8.303 13.438 -3.878 1.00 . A A . 1513 HIS C 1 1 8 14986 1 1 6 HIS CA C 8.382 14.849 -3.299 1.00 . A A . 1513 HIS CA 1 1 8 14987 1 1 6 HIS CB C 8.448 15.897 -4.425 1.00 . A A . 1513 HIS CB 1 1 8 14988 1 1 6 HIS CD2 C 6.081 16.760 -5.061 1.00 . A A . 1513 HIS CD2 1 1 8 14989 1 1 6 HIS CE1 C 5.813 15.644 -6.915 1.00 . A A . 1513 HIS CE1 1 1 8 14990 1 1 6 HIS CG C 7.191 16.008 -5.246 1.00 . A A . 1513 HIS CG 1 1 8 14991 1 1 6 HIS H H 10.435 15.049 -2.820 1.00 . A A . 1513 HIS H 1 1 8 14992 1 1 6 HIS HA H 7.504 15.034 -2.698 1.00 . A A . 1513 HIS HA 1 1 8 14993 1 1 6 HIS HB2 H 8.643 16.866 -3.991 1.00 . A A . 1513 HIS HB2 1 1 8 14994 1 1 6 HIS HB3 H 9.261 15.642 -5.088 1.00 . A A . 1513 HIS HB3 1 1 8 14995 1 1 6 HIS HD1 H 7.597 14.680 -6.840 1.00 . A A . 1513 HIS HD1 1 1 8 14996 1 1 6 HIS HD2 H 5.893 17.423 -4.228 1.00 . A A . 1513 HIS HD2 1 1 8 14997 1 1 6 HIS HE1 H 5.387 15.261 -7.831 1.00 . A A . 1513 HIS HE1 1 1 8 14998 1 1 6 HIS HE2 H 4.479 17.074 -6.368 1.00 . A A . 1513 HIS HE2 1 1 8 14999 1 1 6 HIS N N 9.534 14.965 -2.437 1.00 . A A . 1513 HIS N 1 1 8 15000 1 1 6 HIS ND1 N 6.985 15.322 -6.419 1.00 . A A . 1513 HIS ND1 1 1 8 15001 1 1 6 HIS NE2 N 5.245 16.514 -6.112 1.00 . A A . 1513 HIS NE2 1 1 8 15002 1 1 6 HIS O O 9.075 13.095 -4.792 1.00 . A A . 1513 HIS O 1 1 8 15003 1 1 7 ASP C C 8.414 10.398 -3.708 1.00 . A A . 1514 ASP C 1 1 8 15004 1 1 7 ASP CA C 7.147 11.237 -3.760 1.00 . A A . 1514 ASP CA 1 1 8 15005 1 1 7 ASP CB C 6.528 11.190 -5.184 1.00 . A A . 1514 ASP CB 1 1 8 15006 1 1 7 ASP CG C 5.098 11.697 -5.268 1.00 . A A . 1514 ASP CG 1 1 8 15007 1 1 7 ASP H H 6.880 12.975 -2.564 1.00 . A A . 1514 ASP H 1 1 8 15008 1 1 7 ASP HA H 6.442 10.807 -3.063 1.00 . A A . 1514 ASP HA 1 1 8 15009 1 1 7 ASP HB2 H 7.134 11.801 -5.837 1.00 . A A . 1514 ASP HB2 1 1 8 15010 1 1 7 ASP HB3 H 6.558 10.171 -5.541 1.00 . A A . 1514 ASP HB3 1 1 8 15011 1 1 7 ASP N N 7.404 12.627 -3.316 1.00 . A A . 1514 ASP N 1 1 8 15012 1 1 7 ASP O O 8.777 9.738 -4.681 1.00 . A A . 1514 ASP O 1 1 8 15013 1 1 7 ASP OD1 O 4.869 12.924 -5.203 1.00 . A A . 1514 ASP OD1 1 1 8 15014 1 1 7 ASP OD2 O 4.162 10.871 -5.408 1.00 . A A . 1514 ASP OD2 1 1 8 15015 1 1 8 ASP C C 10.157 8.231 -2.229 1.00 . A A . 1515 ASP C 1 1 8 15016 1 1 8 ASP CA C 10.365 9.721 -2.438 1.00 . A A . 1515 ASP CA 1 1 8 15017 1 1 8 ASP CB C 11.283 10.320 -1.326 1.00 . A A . 1515 ASP CB 1 1 8 15018 1 1 8 ASP CG C 10.826 10.070 0.108 1.00 . A A . 1515 ASP CG 1 1 8 15019 1 1 8 ASP H H 8.720 10.945 -1.826 1.00 . A A . 1515 ASP H 1 1 8 15020 1 1 8 ASP HA H 10.860 9.836 -3.390 1.00 . A A . 1515 ASP HA 1 1 8 15021 1 1 8 ASP HB2 H 12.270 9.896 -1.430 1.00 . A A . 1515 ASP HB2 1 1 8 15022 1 1 8 ASP HB3 H 11.352 11.385 -1.486 1.00 . A A . 1515 ASP HB3 1 1 8 15023 1 1 8 ASP N N 9.093 10.432 -2.576 1.00 . A A . 1515 ASP N 1 1 8 15024 1 1 8 ASP O O 10.572 7.440 -3.068 1.00 . A A . 1515 ASP O 1 1 8 15025 1 1 8 ASP OD1 O 9.941 10.788 0.607 1.00 . A A . 1515 ASP OD1 1 1 8 15026 1 1 8 ASP OD2 O 11.346 9.137 0.759 1.00 . A A . 1515 ASP OD2 1 1 8 15027 1 1 9 CYS C C 10.566 5.668 -0.774 1.00 . A A . 1516 CYS C 1 1 8 15028 1 1 9 CYS CA C 9.260 6.475 -0.798 1.00 . A A . 1516 CYS CA 1 1 8 15029 1 1 9 CYS CB C 8.223 5.845 -1.716 1.00 . A A . 1516 CYS CB 1 1 8 15030 1 1 9 CYS H H 9.135 8.553 -0.563 1.00 . A A . 1516 CYS H 1 1 8 15031 1 1 9 CYS HA H 8.867 6.481 0.208 1.00 . A A . 1516 CYS HA 1 1 8 15032 1 1 9 CYS HB2 H 8.606 5.832 -2.726 1.00 . A A . 1516 CYS HB2 1 1 8 15033 1 1 9 CYS HB3 H 8.026 4.834 -1.394 1.00 . A A . 1516 CYS HB3 1 1 8 15034 1 1 9 CYS N N 9.490 7.859 -1.153 1.00 . A A . 1516 CYS N 1 1 8 15035 1 1 9 CYS O O 10.699 4.625 -1.453 1.00 . A A . 1516 CYS O 1 1 8 15036 1 1 9 CYS SG S 6.644 6.748 -1.722 1.00 . A A . 1516 CYS SG 1 1 8 15037 1 1 10 GLN C C 13.281 5.725 1.583 1.00 . A A . 1517 GLN C 1 1 8 15038 1 1 10 GLN CA C 12.775 5.477 0.176 1.00 . A A . 1517 GLN CA 1 1 8 15039 1 1 10 GLN CB C 13.835 5.798 -0.891 1.00 . A A . 1517 GLN CB 1 1 8 15040 1 1 10 GLN CD C 15.305 7.445 -2.083 1.00 . A A . 1517 GLN CD 1 1 8 15041 1 1 10 GLN CG C 14.248 7.254 -1.011 1.00 . A A . 1517 GLN CG 1 1 8 15042 1 1 10 GLN H H 11.433 7.072 0.368 1.00 . A A . 1517 GLN H 1 1 8 15043 1 1 10 GLN HA H 12.527 4.426 0.119 1.00 . A A . 1517 GLN HA 1 1 8 15044 1 1 10 GLN HB2 H 14.722 5.223 -0.673 1.00 . A A . 1517 GLN HB2 1 1 8 15045 1 1 10 GLN HB3 H 13.451 5.477 -1.849 1.00 . A A . 1517 GLN HB3 1 1 8 15046 1 1 10 GLN HE21 H 16.082 8.959 -1.091 1.00 . A A . 1517 GLN HE21 1 1 8 15047 1 1 10 GLN HE22 H 16.846 8.547 -2.591 1.00 . A A . 1517 GLN HE22 1 1 8 15048 1 1 10 GLN HG2 H 13.380 7.844 -1.265 1.00 . A A . 1517 GLN HG2 1 1 8 15049 1 1 10 GLN HG3 H 14.649 7.586 -0.064 1.00 . A A . 1517 GLN HG3 1 1 8 15050 1 1 10 GLN N N 11.538 6.181 -0.038 1.00 . A A . 1517 GLN N 1 1 8 15051 1 1 10 GLN NE2 N 16.160 8.408 -1.903 1.00 . A A . 1517 GLN NE2 1 1 8 15052 1 1 10 GLN O O 13.265 6.859 2.073 1.00 . A A . 1517 GLN O 1 1 8 15053 1 1 10 GLN OE1 O 15.351 6.710 -3.071 1.00 . A A . 1517 GLN OE1 1 1 8 15054 1 1 11 VAL C C 15.581 4.317 3.717 1.00 . A A . 1518 VAL C 1 1 8 15055 1 1 11 VAL CA C 14.130 4.747 3.624 1.00 . A A . 1518 VAL CA 1 1 8 15056 1 1 11 VAL CB C 13.280 3.817 4.547 1.00 . A A . 1518 VAL CB 1 1 8 15057 1 1 11 VAL CG1 C 13.730 3.906 5.998 1.00 . A A . 1518 VAL CG1 1 1 8 15058 1 1 11 VAL CG2 C 11.803 4.140 4.438 1.00 . A A . 1518 VAL CG2 1 1 8 15059 1 1 11 VAL H H 13.677 3.805 1.782 1.00 . A A . 1518 VAL H 1 1 8 15060 1 1 11 VAL HA H 14.027 5.764 3.971 1.00 . A A . 1518 VAL HA 1 1 8 15061 1 1 11 VAL HB H 13.429 2.798 4.218 1.00 . A A . 1518 VAL HB 1 1 8 15062 1 1 11 VAL HG11 H 14.768 3.618 6.071 1.00 . A A . 1518 VAL HG11 1 1 8 15063 1 1 11 VAL HG12 H 13.129 3.244 6.604 1.00 . A A . 1518 VAL HG12 1 1 8 15064 1 1 11 VAL HG13 H 13.612 4.920 6.350 1.00 . A A . 1518 VAL HG13 1 1 8 15065 1 1 11 VAL HG21 H 11.477 3.996 3.419 1.00 . A A . 1518 VAL HG21 1 1 8 15066 1 1 11 VAL HG22 H 11.642 5.169 4.726 1.00 . A A . 1518 VAL HG22 1 1 8 15067 1 1 11 VAL HG23 H 11.240 3.492 5.093 1.00 . A A . 1518 VAL HG23 1 1 8 15068 1 1 11 VAL N N 13.677 4.675 2.246 1.00 . A A . 1518 VAL N 1 1 8 15069 1 1 11 VAL O O 15.964 3.296 3.155 1.00 . A A . 1518 VAL O 1 1 8 15070 1 1 12 THR C C 17.847 4.170 6.039 1.00 . A A . 1519 THR C 1 1 8 15071 1 1 12 THR CA C 17.743 4.717 4.622 1.00 . A A . 1519 THR CA 1 1 8 15072 1 1 12 THR CB C 18.671 5.937 4.484 1.00 . A A . 1519 THR CB 1 1 8 15073 1 1 12 THR CG2 C 20.123 5.494 4.387 1.00 . A A . 1519 THR CG2 1 1 8 15074 1 1 12 THR H H 16.051 5.921 4.793 1.00 . A A . 1519 THR H 1 1 8 15075 1 1 12 THR HA H 18.030 3.960 3.908 1.00 . A A . 1519 THR HA 1 1 8 15076 1 1 12 THR HB H 18.551 6.574 5.347 1.00 . A A . 1519 THR HB 1 1 8 15077 1 1 12 THR HG1 H 17.364 6.657 3.223 1.00 . A A . 1519 THR HG1 1 1 8 15078 1 1 12 THR HG21 H 20.759 6.363 4.296 1.00 . A A . 1519 THR HG21 1 1 8 15079 1 1 12 THR HG22 H 20.249 4.864 3.519 1.00 . A A . 1519 THR HG22 1 1 8 15080 1 1 12 THR HG23 H 20.389 4.944 5.276 1.00 . A A . 1519 THR HG23 1 1 8 15081 1 1 12 THR N N 16.380 5.085 4.398 1.00 . A A . 1519 THR N 1 1 8 15082 1 1 12 THR O O 17.473 4.855 6.998 1.00 . A A . 1519 THR O 1 1 8 15083 1 1 12 THR OG1 O 18.327 6.656 3.295 1.00 . A A . 1519 THR OG1 1 1 8 15084 1 1 13 ASN C C 19.858 2.680 7.973 1.00 . A A . 1520 ASN C 1 1 8 15085 1 1 13 ASN CA C 18.461 2.345 7.476 1.00 . A A . 1520 ASN CA 1 1 8 15086 1 1 13 ASN CB C 18.250 0.825 7.412 1.00 . A A . 1520 ASN CB 1 1 8 15087 1 1 13 ASN CG C 18.556 0.112 8.722 1.00 . A A . 1520 ASN CG 1 1 8 15088 1 1 13 ASN H H 18.485 2.420 5.360 1.00 . A A . 1520 ASN H 1 1 8 15089 1 1 13 ASN HA H 17.734 2.783 8.143 1.00 . A A . 1520 ASN HA 1 1 8 15090 1 1 13 ASN HB2 H 17.217 0.633 7.160 1.00 . A A . 1520 ASN HB2 1 1 8 15091 1 1 13 ASN HB3 H 18.886 0.415 6.640 1.00 . A A . 1520 ASN HB3 1 1 8 15092 1 1 13 ASN HD21 H 16.706 0.394 9.370 1.00 . A A . 1520 ASN HD21 1 1 8 15093 1 1 13 ASN HD22 H 17.749 -0.480 10.427 1.00 . A A . 1520 ASN HD22 1 1 8 15094 1 1 13 ASN N N 18.273 2.943 6.167 1.00 . A A . 1520 ASN N 1 1 8 15095 1 1 13 ASN ND2 N 17.582 0.006 9.590 1.00 . A A . 1520 ASN ND2 1 1 8 15096 1 1 13 ASN O O 20.834 2.190 7.415 1.00 . A A . 1520 ASN O 1 1 8 15097 1 1 13 ASN OD1 O 19.679 -0.331 8.951 1.00 . A A . 1520 ASN OD1 1 1 8 15098 1 1 14 PRO C C 22.156 2.888 10.153 1.00 . A A . 1521 PRO C 1 1 8 15099 1 1 14 PRO CA C 21.288 3.998 9.540 1.00 . A A . 1521 PRO CA 1 1 8 15100 1 1 14 PRO CB C 20.909 5.023 10.624 1.00 . A A . 1521 PRO CB 1 1 8 15101 1 1 14 PRO CD C 18.867 4.122 9.787 1.00 . A A . 1521 PRO CD 1 1 8 15102 1 1 14 PRO CG C 19.483 5.362 10.359 1.00 . A A . 1521 PRO CG 1 1 8 15103 1 1 14 PRO HA H 21.851 4.495 8.764 1.00 . A A . 1521 PRO HA 1 1 8 15104 1 1 14 PRO HB2 H 21.032 4.576 11.599 1.00 . A A . 1521 PRO HB2 1 1 8 15105 1 1 14 PRO HB3 H 21.543 5.893 10.540 1.00 . A A . 1521 PRO HB3 1 1 8 15106 1 1 14 PRO HD2 H 18.532 3.462 10.574 1.00 . A A . 1521 PRO HD2 1 1 8 15107 1 1 14 PRO HD3 H 18.052 4.399 9.136 1.00 . A A . 1521 PRO HD3 1 1 8 15108 1 1 14 PRO HG2 H 18.991 5.640 11.280 1.00 . A A . 1521 PRO HG2 1 1 8 15109 1 1 14 PRO HG3 H 19.426 6.171 9.646 1.00 . A A . 1521 PRO HG3 1 1 8 15110 1 1 14 PRO N N 19.981 3.527 9.023 1.00 . A A . 1521 PRO N 1 1 8 15111 1 1 14 PRO O O 23.332 3.102 10.446 1.00 . A A . 1521 PRO O 1 1 8 15112 1 1 15 SER C C 23.172 -0.047 9.829 1.00 . A A . 1522 SER C 1 1 8 15113 1 1 15 SER CA C 22.315 0.627 10.909 1.00 . A A . 1522 SER CA 1 1 8 15114 1 1 15 SER CB C 21.349 -0.375 11.584 1.00 . A A . 1522 SER CB 1 1 8 15115 1 1 15 SER H H 20.650 1.607 10.078 1.00 . A A . 1522 SER H 1 1 8 15116 1 1 15 SER HA H 22.974 1.038 11.660 1.00 . A A . 1522 SER HA 1 1 8 15117 1 1 15 SER HB2 H 20.741 0.147 12.308 1.00 . A A . 1522 SER HB2 1 1 8 15118 1 1 15 SER HB3 H 20.707 -0.803 10.827 1.00 . A A . 1522 SER HB3 1 1 8 15119 1 1 15 SER HG H 22.728 -1.791 11.685 1.00 . A A . 1522 SER HG 1 1 8 15120 1 1 15 SER N N 21.586 1.722 10.341 1.00 . A A . 1522 SER N 1 1 8 15121 1 1 15 SER O O 24.391 -0.198 9.996 1.00 . A A . 1522 SER O 1 1 8 15122 1 1 15 SER OG O 22.037 -1.431 12.254 1.00 . A A . 1522 SER OG 1 1 8 15123 1 1 16 THR C C 23.782 -0.138 6.603 1.00 . A A . 1523 THR C 1 1 8 15124 1 1 16 THR CA C 23.295 -1.109 7.679 1.00 . A A . 1523 THR CA 1 1 8 15125 1 1 16 THR CB C 22.444 -2.218 7.044 1.00 . A A . 1523 THR CB 1 1 8 15126 1 1 16 THR CG2 C 22.166 -3.323 8.061 1.00 . A A . 1523 THR CG2 1 1 8 15127 1 1 16 THR H H 21.595 -0.304 8.606 1.00 . A A . 1523 THR H 1 1 8 15128 1 1 16 THR HA H 24.159 -1.569 8.134 1.00 . A A . 1523 THR HA 1 1 8 15129 1 1 16 THR HB H 22.983 -2.637 6.207 1.00 . A A . 1523 THR HB 1 1 8 15130 1 1 16 THR HG1 H 20.708 -2.428 6.217 1.00 . A A . 1523 THR HG1 1 1 8 15131 1 1 16 THR HG21 H 23.099 -3.748 8.400 1.00 . A A . 1523 THR HG21 1 1 8 15132 1 1 16 THR HG22 H 21.567 -4.092 7.597 1.00 . A A . 1523 THR HG22 1 1 8 15133 1 1 16 THR HG23 H 21.631 -2.910 8.904 1.00 . A A . 1523 THR HG23 1 1 8 15134 1 1 16 THR N N 22.563 -0.436 8.729 1.00 . A A . 1523 THR N 1 1 8 15135 1 1 16 THR O O 24.836 -0.345 5.987 1.00 . A A . 1523 THR O 1 1 8 15136 1 1 16 THR OG1 O 21.197 -1.667 6.581 1.00 . A A . 1523 THR OG1 1 1 8 15137 1 1 17 GLY C C 22.664 1.649 4.093 1.00 . A A . 1524 GLY C 1 1 8 15138 1 1 17 GLY CA C 23.369 1.911 5.407 1.00 . A A . 1524 GLY CA 1 1 8 15139 1 1 17 GLY H H 22.225 1.076 6.947 1.00 . A A . 1524 GLY H 1 1 8 15140 1 1 17 GLY HA2 H 23.085 2.887 5.771 1.00 . A A . 1524 GLY HA2 1 1 8 15141 1 1 17 GLY HA3 H 24.438 1.882 5.241 1.00 . A A . 1524 GLY HA3 1 1 8 15142 1 1 17 GLY N N 23.030 0.927 6.403 1.00 . A A . 1524 GLY N 1 1 8 15143 1 1 17 GLY O O 22.974 2.276 3.073 1.00 . A A . 1524 GLY O 1 1 8 15144 1 1 18 HIS C C 19.803 1.287 2.655 1.00 . A A . 1525 HIS C 1 1 8 15145 1 1 18 HIS CA C 21.014 0.374 2.874 1.00 . A A . 1525 HIS CA 1 1 8 15146 1 1 18 HIS CB C 20.588 -1.108 2.909 1.00 . A A . 1525 HIS CB 1 1 8 15147 1 1 18 HIS CD2 C 19.000 -1.576 0.877 1.00 . A A . 1525 HIS CD2 1 1 8 15148 1 1 18 HIS CE1 C 20.365 -2.807 -0.302 1.00 . A A . 1525 HIS CE1 1 1 8 15149 1 1 18 HIS CG C 20.163 -1.671 1.568 1.00 . A A . 1525 HIS CG 1 1 8 15150 1 1 18 HIS H H 21.467 0.313 4.952 1.00 . A A . 1525 HIS H 1 1 8 15151 1 1 18 HIS HA H 21.702 0.522 2.056 1.00 . A A . 1525 HIS HA 1 1 8 15152 1 1 18 HIS HB2 H 21.414 -1.704 3.266 1.00 . A A . 1525 HIS HB2 1 1 8 15153 1 1 18 HIS HB3 H 19.758 -1.216 3.592 1.00 . A A . 1525 HIS HB3 1 1 8 15154 1 1 18 HIS HD1 H 21.919 -2.696 1.018 1.00 . A A . 1525 HIS HD1 1 1 8 15155 1 1 18 HIS HD2 H 18.115 -1.036 1.184 1.00 . A A . 1525 HIS HD2 1 1 8 15156 1 1 18 HIS HE1 H 20.773 -3.425 -1.087 1.00 . A A . 1525 HIS HE1 1 1 8 15157 1 1 18 HIS HE2 H 18.682 -2.059 -1.114 1.00 . A A . 1525 HIS HE2 1 1 8 15158 1 1 18 HIS N N 21.709 0.738 4.100 1.00 . A A . 1525 HIS N 1 1 8 15159 1 1 18 HIS ND1 N 20.989 -2.452 0.797 1.00 . A A . 1525 HIS ND1 1 1 8 15160 1 1 18 HIS NE2 N 19.155 -2.290 -0.280 1.00 . A A . 1525 HIS NE2 1 1 8 15161 1 1 18 HIS O O 19.084 1.625 3.608 1.00 . A A . 1525 HIS O 1 1 8 15162 1 1 19 LEU C C 17.387 1.696 0.391 1.00 . A A . 1526 LEU C 1 1 8 15163 1 1 19 LEU CA C 18.495 2.539 1.028 1.00 . A A . 1526 LEU CA 1 1 8 15164 1 1 19 LEU CB C 18.999 3.618 0.052 1.00 . A A . 1526 LEU CB 1 1 8 15165 1 1 19 LEU CD1 C 17.264 5.363 0.587 1.00 . A A . 1526 LEU CD1 1 1 8 15166 1 1 19 LEU CD2 C 18.609 5.551 -1.495 1.00 . A A . 1526 LEU CD2 1 1 8 15167 1 1 19 LEU CG C 17.954 4.592 -0.518 1.00 . A A . 1526 LEU CG 1 1 8 15168 1 1 19 LEU H H 20.195 1.386 0.692 1.00 . A A . 1526 LEU H 1 1 8 15169 1 1 19 LEU HA H 18.110 3.015 1.918 1.00 . A A . 1526 LEU HA 1 1 8 15170 1 1 19 LEU HB2 H 19.750 4.202 0.564 1.00 . A A . 1526 LEU HB2 1 1 8 15171 1 1 19 LEU HB3 H 19.476 3.116 -0.777 1.00 . A A . 1526 LEU HB3 1 1 8 15172 1 1 19 LEU HD11 H 16.566 6.066 0.156 1.00 . A A . 1526 LEU HD11 1 1 8 15173 1 1 19 LEU HD12 H 17.999 5.895 1.174 1.00 . A A . 1526 LEU HD12 1 1 8 15174 1 1 19 LEU HD13 H 16.729 4.677 1.226 1.00 . A A . 1526 LEU HD13 1 1 8 15175 1 1 19 LEU HD21 H 17.862 6.216 -1.906 1.00 . A A . 1526 LEU HD21 1 1 8 15176 1 1 19 LEU HD22 H 19.080 4.993 -2.290 1.00 . A A . 1526 LEU HD22 1 1 8 15177 1 1 19 LEU HD23 H 19.357 6.131 -0.975 1.00 . A A . 1526 LEU HD23 1 1 8 15178 1 1 19 LEU HG H 17.202 4.031 -1.053 1.00 . A A . 1526 LEU HG 1 1 8 15179 1 1 19 LEU N N 19.597 1.680 1.414 1.00 . A A . 1526 LEU N 1 1 8 15180 1 1 19 LEU O O 17.567 1.120 -0.686 1.00 . A A . 1526 LEU O 1 1 8 15181 1 1 20 PHE C C 14.161 1.700 -0.106 1.00 . A A . 1527 PHE C 1 1 8 15182 1 1 20 PHE CA C 15.140 0.821 0.640 1.00 . A A . 1527 PHE CA 1 1 8 15183 1 1 20 PHE CB C 14.432 0.195 1.858 1.00 . A A . 1527 PHE CB 1 1 8 15184 1 1 20 PHE CD1 C 15.441 -2.040 2.364 1.00 . A A . 1527 PHE CD1 1 1 8 15185 1 1 20 PHE CD2 C 15.972 -0.218 3.805 1.00 . A A . 1527 PHE CD2 1 1 8 15186 1 1 20 PHE CE1 C 16.236 -2.870 3.125 1.00 . A A . 1527 PHE CE1 1 1 8 15187 1 1 20 PHE CE2 C 16.767 -1.044 4.565 1.00 . A A . 1527 PHE CE2 1 1 8 15188 1 1 20 PHE CG C 15.299 -0.707 2.692 1.00 . A A . 1527 PHE CG 1 1 8 15189 1 1 20 PHE CZ C 16.899 -2.370 4.227 1.00 . A A . 1527 PHE CZ 1 1 8 15190 1 1 20 PHE H H 16.187 2.152 1.890 1.00 . A A . 1527 PHE H 1 1 8 15191 1 1 20 PHE HA H 15.497 0.032 -0.003 1.00 . A A . 1527 PHE HA 1 1 8 15192 1 1 20 PHE HB2 H 14.072 0.987 2.498 1.00 . A A . 1527 PHE HB2 1 1 8 15193 1 1 20 PHE HB3 H 13.587 -0.380 1.508 1.00 . A A . 1527 PHE HB3 1 1 8 15194 1 1 20 PHE HD1 H 14.923 -2.433 1.502 1.00 . A A . 1527 PHE HD1 1 1 8 15195 1 1 20 PHE HD2 H 15.870 0.821 4.081 1.00 . A A . 1527 PHE HD2 1 1 8 15196 1 1 20 PHE HE1 H 16.339 -3.911 2.858 1.00 . A A . 1527 PHE HE1 1 1 8 15197 1 1 20 PHE HE2 H 17.286 -0.653 5.428 1.00 . A A . 1527 PHE HE2 1 1 8 15198 1 1 20 PHE HZ H 17.523 -3.017 4.825 1.00 . A A . 1527 PHE HZ 1 1 8 15199 1 1 20 PHE N N 16.275 1.617 1.068 1.00 . A A . 1527 PHE N 1 1 8 15200 1 1 20 PHE O O 13.482 2.525 0.502 1.00 . A A . 1527 PHE O 1 1 8 15201 1 1 21 ASP C C 12.195 1.427 -2.903 1.00 . A A . 1528 ASP C 1 1 8 15202 1 1 21 ASP CA C 13.210 2.334 -2.233 1.00 . A A . 1528 ASP CA 1 1 8 15203 1 1 21 ASP CB C 13.986 3.132 -3.309 1.00 . A A . 1528 ASP CB 1 1 8 15204 1 1 21 ASP CG C 14.604 2.267 -4.394 1.00 . A A . 1528 ASP CG 1 1 8 15205 1 1 21 ASP H H 14.654 0.846 -1.817 1.00 . A A . 1528 ASP H 1 1 8 15206 1 1 21 ASP HA H 12.685 3.027 -1.591 1.00 . A A . 1528 ASP HA 1 1 8 15207 1 1 21 ASP HB2 H 13.311 3.826 -3.786 1.00 . A A . 1528 ASP HB2 1 1 8 15208 1 1 21 ASP HB3 H 14.776 3.687 -2.823 1.00 . A A . 1528 ASP HB3 1 1 8 15209 1 1 21 ASP N N 14.101 1.542 -1.400 1.00 . A A . 1528 ASP N 1 1 8 15210 1 1 21 ASP O O 12.457 0.229 -3.110 1.00 . A A . 1528 ASP O 1 1 8 15211 1 1 21 ASP OD1 O 13.921 1.964 -5.390 1.00 . A A . 1528 ASP OD1 1 1 8 15212 1 1 21 ASP OD2 O 15.787 1.884 -4.284 1.00 . A A . 1528 ASP OD2 1 1 8 15213 1 1 22 LEU C C 9.686 1.821 -5.263 1.00 . A A . 1529 LEU C 1 1 8 15214 1 1 22 LEU CA C 10.006 1.214 -3.908 1.00 . A A . 1529 LEU CA 1 1 8 15215 1 1 22 LEU CB C 8.728 1.143 -3.059 1.00 . A A . 1529 LEU CB 1 1 8 15216 1 1 22 LEU CD1 C 7.442 0.364 -1.060 1.00 . A A . 1529 LEU CD1 1 1 8 15217 1 1 22 LEU CD2 C 9.295 -1.045 -1.950 1.00 . A A . 1529 LEU CD2 1 1 8 15218 1 1 22 LEU CG C 8.804 0.378 -1.732 1.00 . A A . 1529 LEU CG 1 1 8 15219 1 1 22 LEU H H 10.890 2.920 -3.033 1.00 . A A . 1529 LEU H 1 1 8 15220 1 1 22 LEU HA H 10.377 0.212 -4.061 1.00 . A A . 1529 LEU HA 1 1 8 15221 1 1 22 LEU HB2 H 8.428 2.157 -2.837 1.00 . A A . 1529 LEU HB2 1 1 8 15222 1 1 22 LEU HB3 H 7.959 0.697 -3.669 1.00 . A A . 1529 LEU HB3 1 1 8 15223 1 1 22 LEU HD11 H 6.731 -0.139 -1.699 1.00 . A A . 1529 LEU HD11 1 1 8 15224 1 1 22 LEU HD12 H 7.114 1.379 -0.893 1.00 . A A . 1529 LEU HD12 1 1 8 15225 1 1 22 LEU HD13 H 7.510 -0.155 -0.115 1.00 . A A . 1529 LEU HD13 1 1 8 15226 1 1 22 LEU HD21 H 8.634 -1.553 -2.636 1.00 . A A . 1529 LEU HD21 1 1 8 15227 1 1 22 LEU HD22 H 9.298 -1.568 -1.005 1.00 . A A . 1529 LEU HD22 1 1 8 15228 1 1 22 LEU HD23 H 10.296 -1.024 -2.353 1.00 . A A . 1529 LEU HD23 1 1 8 15229 1 1 22 LEU HG H 9.495 0.884 -1.073 1.00 . A A . 1529 LEU HG 1 1 8 15230 1 1 22 LEU N N 11.050 1.973 -3.242 1.00 . A A . 1529 LEU N 1 1 8 15231 1 1 22 LEU O O 8.561 1.690 -5.762 1.00 . A A . 1529 LEU O 1 1 8 15232 1 1 23 SER C C 9.972 2.292 -8.266 1.00 . A A . 1530 SER C 1 1 8 15233 1 1 23 SER CA C 10.524 3.177 -7.127 1.00 . A A . 1530 SER CA 1 1 8 15234 1 1 23 SER CB C 11.852 3.850 -7.524 1.00 . A A . 1530 SER CB 1 1 8 15235 1 1 23 SER H H 11.558 2.458 -5.425 1.00 . A A . 1530 SER H 1 1 8 15236 1 1 23 SER HA H 9.797 3.955 -6.951 1.00 . A A . 1530 SER HA 1 1 8 15237 1 1 23 SER HB2 H 11.750 4.288 -8.506 1.00 . A A . 1530 SER HB2 1 1 8 15238 1 1 23 SER HB3 H 12.087 4.627 -6.812 1.00 . A A . 1530 SER HB3 1 1 8 15239 1 1 23 SER HG H 13.220 2.698 -6.646 1.00 . A A . 1530 SER HG 1 1 8 15240 1 1 23 SER N N 10.679 2.462 -5.860 1.00 . A A . 1530 SER N 1 1 8 15241 1 1 23 SER O O 9.188 2.761 -9.100 1.00 . A A . 1530 SER O 1 1 8 15242 1 1 23 SER OG O 12.933 2.911 -7.553 1.00 . A A . 1530 SER OG 1 1 8 15243 1 1 24 SER C C 8.416 -0.288 -9.100 1.00 . A A . 1531 SER C 1 1 8 15244 1 1 24 SER CA C 9.895 0.091 -9.282 1.00 . A A . 1531 SER CA 1 1 8 15245 1 1 24 SER CB C 10.784 -1.145 -9.240 1.00 . A A . 1531 SER CB 1 1 8 15246 1 1 24 SER H H 10.915 0.671 -7.551 1.00 . A A . 1531 SER H 1 1 8 15247 1 1 24 SER HA H 10.015 0.571 -10.243 1.00 . A A . 1531 SER HA 1 1 8 15248 1 1 24 SER HB2 H 10.367 -1.912 -9.876 1.00 . A A . 1531 SER HB2 1 1 8 15249 1 1 24 SER HB3 H 11.775 -0.890 -9.580 1.00 . A A . 1531 SER HB3 1 1 8 15250 1 1 24 SER HG H 11.779 -1.558 -7.603 1.00 . A A . 1531 SER HG 1 1 8 15251 1 1 24 SER N N 10.333 1.021 -8.260 1.00 . A A . 1531 SER N 1 1 8 15252 1 1 24 SER O O 7.709 -0.587 -10.064 1.00 . A A . 1531 SER O 1 1 8 15253 1 1 24 SER OG O 10.870 -1.641 -7.912 1.00 . A A . 1531 SER OG 1 1 8 15254 1 1 25 LEU C C 5.679 0.617 -7.510 1.00 . A A . 1532 LEU C 1 1 8 15255 1 1 25 LEU CA C 6.581 -0.609 -7.559 1.00 . A A . 1532 LEU CA 1 1 8 15256 1 1 25 LEU CB C 6.512 -1.365 -6.226 1.00 . A A . 1532 LEU CB 1 1 8 15257 1 1 25 LEU CD1 C 7.161 -3.276 -4.748 1.00 . A A . 1532 LEU CD1 1 1 8 15258 1 1 25 LEU CD2 C 7.037 -3.636 -7.210 1.00 . A A . 1532 LEU CD2 1 1 8 15259 1 1 25 LEU CG C 7.365 -2.639 -6.106 1.00 . A A . 1532 LEU CG 1 1 8 15260 1 1 25 LEU H H 8.547 0.059 -7.149 1.00 . A A . 1532 LEU H 1 1 8 15261 1 1 25 LEU HA H 6.232 -1.262 -8.345 1.00 . A A . 1532 LEU HA 1 1 8 15262 1 1 25 LEU HB2 H 6.817 -0.685 -5.444 1.00 . A A . 1532 LEU HB2 1 1 8 15263 1 1 25 LEU HB3 H 5.481 -1.636 -6.049 1.00 . A A . 1532 LEU HB3 1 1 8 15264 1 1 25 LEU HD11 H 6.116 -3.528 -4.638 1.00 . A A . 1532 LEU HD11 1 1 8 15265 1 1 25 LEU HD12 H 7.453 -2.578 -3.980 1.00 . A A . 1532 LEU HD12 1 1 8 15266 1 1 25 LEU HD13 H 7.756 -4.174 -4.674 1.00 . A A . 1532 LEU HD13 1 1 8 15267 1 1 25 LEU HD21 H 7.646 -4.517 -7.078 1.00 . A A . 1532 LEU HD21 1 1 8 15268 1 1 25 LEU HD22 H 7.252 -3.200 -8.174 1.00 . A A . 1532 LEU HD22 1 1 8 15269 1 1 25 LEU HD23 H 5.995 -3.913 -7.150 1.00 . A A . 1532 LEU HD23 1 1 8 15270 1 1 25 LEU HG H 8.407 -2.367 -6.188 1.00 . A A . 1532 LEU HG 1 1 8 15271 1 1 25 LEU N N 7.948 -0.234 -7.869 1.00 . A A . 1532 LEU N 1 1 8 15272 1 1 25 LEU O O 4.489 0.510 -7.276 1.00 . A A . 1532 LEU O 1 1 8 15273 1 1 26 SER C C 4.789 3.195 -9.052 1.00 . A A . 1533 SER C 1 1 8 15274 1 1 26 SER CA C 5.486 2.990 -7.711 1.00 . A A . 1533 SER CA 1 1 8 15275 1 1 26 SER CB C 6.396 4.164 -7.379 1.00 . A A . 1533 SER CB 1 1 8 15276 1 1 26 SER H H 7.200 1.797 -7.967 1.00 . A A . 1533 SER H 1 1 8 15277 1 1 26 SER HA H 4.736 2.895 -6.940 1.00 . A A . 1533 SER HA 1 1 8 15278 1 1 26 SER HB2 H 7.129 4.284 -8.164 1.00 . A A . 1533 SER HB2 1 1 8 15279 1 1 26 SER HB3 H 5.809 5.065 -7.291 1.00 . A A . 1533 SER HB3 1 1 8 15280 1 1 26 SER HG H 7.263 2.989 -6.081 1.00 . A A . 1533 SER HG 1 1 8 15281 1 1 26 SER N N 6.247 1.772 -7.740 1.00 . A A . 1533 SER N 1 1 8 15282 1 1 26 SER O O 5.405 3.625 -10.032 1.00 . A A . 1533 SER O 1 1 8 15283 1 1 26 SER OG O 7.075 3.936 -6.143 1.00 . A A . 1533 SER OG 1 1 8 15284 1 1 27 GLY C C 1.751 4.083 -10.137 1.00 . A A . 1534 GLY C 1 1 8 15285 1 1 27 GLY CA C 2.758 2.974 -10.299 1.00 . A A . 1534 GLY CA 1 1 8 15286 1 1 27 GLY H H 3.128 2.438 -8.297 1.00 . A A . 1534 GLY H 1 1 8 15287 1 1 27 GLY HA2 H 3.418 3.191 -11.125 1.00 . A A . 1534 GLY HA2 1 1 8 15288 1 1 27 GLY HA3 H 2.233 2.051 -10.493 1.00 . A A . 1534 GLY HA3 1 1 8 15289 1 1 27 GLY N N 3.536 2.820 -9.103 1.00 . A A . 1534 GLY N 1 1 8 15290 1 1 27 GLY O O 1.118 4.184 -9.084 1.00 . A A . 1534 GLY O 1 1 8 15291 1 1 28 ARG C C -0.762 5.653 -11.353 1.00 . A A . 1535 ARG C 1 1 8 15292 1 1 28 ARG CA C 0.675 6.055 -11.075 1.00 . A A . 1535 ARG CA 1 1 8 15293 1 1 28 ARG CB C 1.081 7.200 -11.987 1.00 . A A . 1535 ARG CB 1 1 8 15294 1 1 28 ARG CD C 2.663 9.061 -12.448 1.00 . A A . 1535 ARG CD 1 1 8 15295 1 1 28 ARG CG C 2.434 7.792 -11.667 1.00 . A A . 1535 ARG CG 1 1 8 15296 1 1 28 ARG CZ C 1.470 11.220 -12.760 1.00 . A A . 1535 ARG CZ 1 1 8 15297 1 1 28 ARG H H 2.139 4.772 -11.961 1.00 . A A . 1535 ARG H 1 1 8 15298 1 1 28 ARG HA H 0.715 6.404 -10.054 1.00 . A A . 1535 ARG HA 1 1 8 15299 1 1 28 ARG HB2 H 1.098 6.841 -13.006 1.00 . A A . 1535 ARG HB2 1 1 8 15300 1 1 28 ARG HB3 H 0.340 7.982 -11.907 1.00 . A A . 1535 ARG HB3 1 1 8 15301 1 1 28 ARG HD2 H 3.674 9.403 -12.286 1.00 . A A . 1535 ARG HD2 1 1 8 15302 1 1 28 ARG HD3 H 2.514 8.851 -13.496 1.00 . A A . 1535 ARG HD3 1 1 8 15303 1 1 28 ARG HE H 1.305 9.985 -11.167 1.00 . A A . 1535 ARG HE 1 1 8 15304 1 1 28 ARG HG2 H 2.475 8.017 -10.612 1.00 . A A . 1535 ARG HG2 1 1 8 15305 1 1 28 ARG HG3 H 3.204 7.077 -11.918 1.00 . A A . 1535 ARG HG3 1 1 8 15306 1 1 28 ARG HH11 H 2.593 10.682 -14.394 1.00 . A A . 1535 ARG HH11 1 1 8 15307 1 1 28 ARG HH12 H 1.844 12.195 -14.529 1.00 . A A . 1535 ARG HH12 1 1 8 15308 1 1 28 ARG HH21 H 0.222 12.070 -11.369 1.00 . A A . 1535 ARG HH21 1 1 8 15309 1 1 28 ARG HH22 H 0.435 12.981 -12.777 1.00 . A A . 1535 ARG HH22 1 1 8 15310 1 1 28 ARG N N 1.601 4.920 -11.153 1.00 . A A . 1535 ARG N 1 1 8 15311 1 1 28 ARG NE N 1.730 10.121 -12.046 1.00 . A A . 1535 ARG NE 1 1 8 15312 1 1 28 ARG NH1 N 1.999 11.373 -13.973 1.00 . A A . 1535 ARG NH1 1 1 8 15313 1 1 28 ARG NH2 N 0.660 12.147 -12.268 1.00 . A A . 1535 ARG NH2 1 1 8 15314 1 1 28 ARG O O -1.692 6.359 -10.974 1.00 . A A . 1535 ARG O 1 1 8 15315 1 1 29 ALA C C -2.641 3.232 -11.001 1.00 . A A . 1536 ALA C 1 1 8 15316 1 1 29 ALA CA C -2.300 4.049 -12.222 1.00 . A A . 1536 ALA CA 1 1 8 15317 1 1 29 ALA CB C -2.410 3.207 -13.488 1.00 . A A . 1536 ALA CB 1 1 8 15318 1 1 29 ALA H H -0.195 4.068 -12.419 1.00 . A A . 1536 ALA H 1 1 8 15319 1 1 29 ALA HA H -2.965 4.899 -12.284 1.00 . A A . 1536 ALA HA 1 1 8 15320 1 1 29 ALA HB1 H -2.152 3.807 -14.347 1.00 . A A . 1536 ALA HB1 1 1 8 15321 1 1 29 ALA HB2 H -3.426 2.854 -13.592 1.00 . A A . 1536 ALA HB2 1 1 8 15322 1 1 29 ALA HB3 H -1.743 2.360 -13.424 1.00 . A A . 1536 ALA HB3 1 1 8 15323 1 1 29 ALA N N -0.958 4.554 -12.038 1.00 . A A . 1536 ALA N 1 1 8 15324 1 1 29 ALA O O -3.800 3.124 -10.578 1.00 . A A . 1536 ALA O 1 1 8 15325 1 1 30 GLY C C -1.749 0.487 -9.591 1.00 . A A . 1537 GLY C 1 1 8 15326 1 1 30 GLY CA C -1.709 1.928 -9.235 1.00 . A A . 1537 GLY CA 1 1 8 15327 1 1 30 GLY H H -0.713 2.844 -10.812 1.00 . A A . 1537 GLY H 1 1 8 15328 1 1 30 GLY HA2 H -0.861 2.120 -8.595 1.00 . A A . 1537 GLY HA2 1 1 8 15329 1 1 30 GLY HA3 H -2.620 2.187 -8.716 1.00 . A A . 1537 GLY HA3 1 1 8 15330 1 1 30 GLY N N -1.595 2.711 -10.407 1.00 . A A . 1537 GLY N 1 1 8 15331 1 1 30 GLY O O -1.306 0.094 -10.672 1.00 . A A . 1537 GLY O 1 1 8 15332 1 1 31 PHE C C -3.847 -2.017 -8.679 1.00 . A A . 1538 PHE C 1 1 8 15333 1 1 31 PHE CA C -2.408 -1.699 -8.931 1.00 . A A . 1538 PHE CA 1 1 8 15334 1 1 31 PHE CB C -1.474 -2.514 -8.003 1.00 . A A . 1538 PHE CB 1 1 8 15335 1 1 31 PHE CD1 C 0.716 -1.269 -7.953 1.00 . A A . 1538 PHE CD1 1 1 8 15336 1 1 31 PHE CD2 C 0.627 -3.351 -9.097 1.00 . A A . 1538 PHE CD2 1 1 8 15337 1 1 31 PHE CE1 C 2.043 -1.137 -8.291 1.00 . A A . 1538 PHE CE1 1 1 8 15338 1 1 31 PHE CE2 C 1.956 -3.227 -9.435 1.00 . A A . 1538 PHE CE2 1 1 8 15339 1 1 31 PHE CG C -0.011 -2.377 -8.352 1.00 . A A . 1538 PHE CG 1 1 8 15340 1 1 31 PHE CZ C 2.664 -2.115 -9.035 1.00 . A A . 1538 PHE CZ 1 1 8 15341 1 1 31 PHE H H -2.542 0.073 -7.849 1.00 . A A . 1538 PHE H 1 1 8 15342 1 1 31 PHE HA H -2.172 -1.910 -9.963 1.00 . A A . 1538 PHE HA 1 1 8 15343 1 1 31 PHE HB2 H -1.602 -2.170 -6.989 1.00 . A A . 1538 PHE HB2 1 1 8 15344 1 1 31 PHE HB3 H -1.731 -3.563 -8.048 1.00 . A A . 1538 PHE HB3 1 1 8 15345 1 1 31 PHE HD1 H 0.227 -0.501 -7.372 1.00 . A A . 1538 PHE HD1 1 1 8 15346 1 1 31 PHE HD2 H 0.074 -4.223 -9.409 1.00 . A A . 1538 PHE HD2 1 1 8 15347 1 1 31 PHE HE1 H 2.601 -0.268 -7.973 1.00 . A A . 1538 PHE HE1 1 1 8 15348 1 1 31 PHE HE2 H 2.439 -3.996 -10.019 1.00 . A A . 1538 PHE HE2 1 1 8 15349 1 1 31 PHE HZ H 3.704 -2.006 -9.303 1.00 . A A . 1538 PHE HZ 1 1 8 15350 1 1 31 PHE N N -2.246 -0.296 -8.712 1.00 . A A . 1538 PHE N 1 1 8 15351 1 1 31 PHE O O -4.453 -1.455 -7.768 1.00 . A A . 1538 PHE O 1 1 8 15352 1 1 32 THR C C -5.932 -4.657 -9.316 1.00 . A A . 1539 THR C 1 1 8 15353 1 1 32 THR CA C -5.784 -3.163 -9.310 1.00 . A A . 1539 THR CA 1 1 8 15354 1 1 32 THR CB C -6.688 -2.521 -10.374 1.00 . A A . 1539 THR CB 1 1 8 15355 1 1 32 THR CG2 C -8.161 -2.791 -10.069 1.00 . A A . 1539 THR CG2 1 1 8 15356 1 1 32 THR H H -3.957 -3.169 -10.286 1.00 . A A . 1539 THR H 1 1 8 15357 1 1 32 THR HA H -6.084 -2.789 -8.342 1.00 . A A . 1539 THR HA 1 1 8 15358 1 1 32 THR HB H -6.438 -2.926 -11.343 1.00 . A A . 1539 THR HB 1 1 8 15359 1 1 32 THR HG1 H -5.865 -0.947 -9.623 1.00 . A A . 1539 THR HG1 1 1 8 15360 1 1 32 THR HG21 H -8.777 -2.312 -10.817 1.00 . A A . 1539 THR HG21 1 1 8 15361 1 1 32 THR HG22 H -8.407 -2.396 -9.095 1.00 . A A . 1539 THR HG22 1 1 8 15362 1 1 32 THR HG23 H -8.342 -3.855 -10.082 1.00 . A A . 1539 THR HG23 1 1 8 15363 1 1 32 THR N N -4.430 -2.805 -9.506 1.00 . A A . 1539 THR N 1 1 8 15364 1 1 32 THR O O -5.806 -5.314 -10.357 1.00 . A A . 1539 THR O 1 1 8 15365 1 1 32 THR OG1 O -6.460 -1.100 -10.367 1.00 . A A . 1539 THR OG1 1 1 8 15366 1 1 33 ALA C C -7.915 -6.733 -7.932 1.00 . A A . 1540 ALA C 1 1 8 15367 1 1 33 ALA CA C -6.419 -6.565 -7.979 1.00 . A A . 1540 ALA CA 1 1 8 15368 1 1 33 ALA CB C -5.774 -7.068 -6.693 1.00 . A A . 1540 ALA CB 1 1 8 15369 1 1 33 ALA H H -6.163 -4.589 -7.374 1.00 . A A . 1540 ALA H 1 1 8 15370 1 1 33 ALA HA H -6.014 -7.106 -8.822 1.00 . A A . 1540 ALA HA 1 1 8 15371 1 1 33 ALA HB1 H -6.003 -8.115 -6.560 1.00 . A A . 1540 ALA HB1 1 1 8 15372 1 1 33 ALA HB2 H -6.160 -6.507 -5.855 1.00 . A A . 1540 ALA HB2 1 1 8 15373 1 1 33 ALA HB3 H -4.704 -6.936 -6.752 1.00 . A A . 1540 ALA HB3 1 1 8 15374 1 1 33 ALA N N -6.161 -5.179 -8.156 1.00 . A A . 1540 ALA N 1 1 8 15375 1 1 33 ALA O O -8.577 -6.296 -6.981 1.00 . A A . 1540 ALA O 1 1 8 15376 1 1 34 ALA C C -10.223 -8.861 -8.628 1.00 . A A . 1541 ALA C 1 1 8 15377 1 1 34 ALA CA C -9.874 -7.460 -9.043 1.00 . A A . 1541 ALA CA 1 1 8 15378 1 1 34 ALA CB C -10.402 -7.139 -10.428 1.00 . A A . 1541 ALA CB 1 1 8 15379 1 1 34 ALA H H -7.904 -7.541 -9.735 1.00 . A A . 1541 ALA H 1 1 8 15380 1 1 34 ALA HA H -10.328 -6.782 -8.338 1.00 . A A . 1541 ALA HA 1 1 8 15381 1 1 34 ALA HB1 H -10.127 -6.129 -10.694 1.00 . A A . 1541 ALA HB1 1 1 8 15382 1 1 34 ALA HB2 H -11.478 -7.228 -10.429 1.00 . A A . 1541 ALA HB2 1 1 8 15383 1 1 34 ALA HB3 H -9.981 -7.829 -11.144 1.00 . A A . 1541 ALA HB3 1 1 8 15384 1 1 34 ALA N N -8.464 -7.266 -8.977 1.00 . A A . 1541 ALA N 1 1 8 15385 1 1 34 ALA O O -9.996 -9.827 -9.373 1.00 . A A . 1541 ALA O 1 1 8 15386 1 1 35 TYR C C -12.499 -10.600 -7.463 1.00 . A A . 1542 TYR C 1 1 8 15387 1 1 35 TYR CA C -11.139 -10.249 -6.903 1.00 . A A . 1542 TYR CA 1 1 8 15388 1 1 35 TYR CB C -11.171 -10.200 -5.367 1.00 . A A . 1542 TYR CB 1 1 8 15389 1 1 35 TYR CD1 C -9.372 -8.643 -4.496 1.00 . A A . 1542 TYR CD1 1 1 8 15390 1 1 35 TYR CD2 C -8.982 -10.990 -4.373 1.00 . A A . 1542 TYR CD2 1 1 8 15391 1 1 35 TYR CE1 C -8.136 -8.405 -3.924 1.00 . A A . 1542 TYR CE1 1 1 8 15392 1 1 35 TYR CE2 C -7.744 -10.761 -3.801 1.00 . A A . 1542 TYR CE2 1 1 8 15393 1 1 35 TYR CG C -9.816 -9.939 -4.731 1.00 . A A . 1542 TYR CG 1 1 8 15394 1 1 35 TYR CZ C -7.328 -9.466 -3.577 1.00 . A A . 1542 TYR CZ 1 1 8 15395 1 1 35 TYR H H -10.885 -8.162 -6.911 1.00 . A A . 1542 TYR H 1 1 8 15396 1 1 35 TYR HA H -10.422 -10.990 -7.224 1.00 . A A . 1542 TYR HA 1 1 8 15397 1 1 35 TYR HB2 H -11.843 -9.416 -5.052 1.00 . A A . 1542 TYR HB2 1 1 8 15398 1 1 35 TYR HB3 H -11.535 -11.147 -4.997 1.00 . A A . 1542 TYR HB3 1 1 8 15399 1 1 35 TYR HD1 H -10.006 -7.812 -4.769 1.00 . A A . 1542 TYR HD1 1 1 8 15400 1 1 35 TYR HD2 H -9.313 -12.003 -4.549 1.00 . A A . 1542 TYR HD2 1 1 8 15401 1 1 35 TYR HE1 H -7.809 -7.391 -3.748 1.00 . A A . 1542 TYR HE1 1 1 8 15402 1 1 35 TYR HE2 H -7.111 -11.592 -3.530 1.00 . A A . 1542 TYR HE2 1 1 8 15403 1 1 35 TYR HH H -6.178 -8.445 -2.463 1.00 . A A . 1542 TYR HH 1 1 8 15404 1 1 35 TYR N N -10.738 -8.978 -7.441 1.00 . A A . 1542 TYR N 1 1 8 15405 1 1 35 TYR O O -13.352 -9.707 -7.634 1.00 . A A . 1542 TYR O 1 1 8 15406 1 1 35 TYR OH O -6.086 -9.226 -3.018 1.00 . A A . 1542 TYR OH 1 1 8 15407 1 1 36 ALA C C -15.180 -12.374 -7.442 1.00 . A A . 1543 ALA C 1 1 8 15408 1 1 36 ALA CA C -13.946 -12.401 -8.360 1.00 . A A . 1543 ALA CA 1 1 8 15409 1 1 36 ALA CB C -13.701 -13.806 -8.898 1.00 . A A . 1543 ALA CB 1 1 8 15410 1 1 36 ALA H H -12.049 -12.536 -7.409 1.00 . A A . 1543 ALA H 1 1 8 15411 1 1 36 ALA HA H -14.140 -11.753 -9.202 1.00 . A A . 1543 ALA HA 1 1 8 15412 1 1 36 ALA HB1 H -12.830 -13.801 -9.536 1.00 . A A . 1543 ALA HB1 1 1 8 15413 1 1 36 ALA HB2 H -14.562 -14.129 -9.465 1.00 . A A . 1543 ALA HB2 1 1 8 15414 1 1 36 ALA HB3 H -13.541 -14.483 -8.074 1.00 . A A . 1543 ALA HB3 1 1 8 15415 1 1 36 ALA N N -12.726 -11.887 -7.700 1.00 . A A . 1543 ALA N 1 1 8 15416 1 1 36 ALA O O -16.048 -13.247 -7.492 1.00 . A A . 1543 ALA O 1 1 8 15417 1 1 37 LYS C C -17.008 -9.828 -6.079 1.00 . A A . 1544 LYS C 1 1 8 15418 1 1 37 LYS CA C -16.342 -11.147 -5.716 1.00 . A A . 1544 LYS CA 1 1 8 15419 1 1 37 LYS CB C -15.873 -11.075 -4.246 1.00 . A A . 1544 LYS CB 1 1 8 15420 1 1 37 LYS CD C -13.896 -12.670 -4.085 1.00 . A A . 1544 LYS CD 1 1 8 15421 1 1 37 LYS CE C -13.311 -13.848 -3.316 1.00 . A A . 1544 LYS CE 1 1 8 15422 1 1 37 LYS CG C -15.302 -12.348 -3.615 1.00 . A A . 1544 LYS CG 1 1 8 15423 1 1 37 LYS H H -14.503 -10.723 -6.657 1.00 . A A . 1544 LYS H 1 1 8 15424 1 1 37 LYS HA H -17.049 -11.955 -5.830 1.00 . A A . 1544 LYS HA 1 1 8 15425 1 1 37 LYS HB2 H -15.077 -10.348 -4.215 1.00 . A A . 1544 LYS HB2 1 1 8 15426 1 1 37 LYS HB3 H -16.692 -10.721 -3.637 1.00 . A A . 1544 LYS HB3 1 1 8 15427 1 1 37 LYS HD2 H -13.929 -12.918 -5.137 1.00 . A A . 1544 LYS HD2 1 1 8 15428 1 1 37 LYS HD3 H -13.270 -11.804 -3.940 1.00 . A A . 1544 LYS HD3 1 1 8 15429 1 1 37 LYS HE2 H -13.911 -14.727 -3.494 1.00 . A A . 1544 LYS HE2 1 1 8 15430 1 1 37 LYS HE3 H -12.310 -14.024 -3.679 1.00 . A A . 1544 LYS HE3 1 1 8 15431 1 1 37 LYS HG2 H -15.281 -12.226 -2.543 1.00 . A A . 1544 LYS HG2 1 1 8 15432 1 1 37 LYS HG3 H -15.956 -13.169 -3.869 1.00 . A A . 1544 LYS HG3 1 1 8 15433 1 1 37 LYS HZ1 H -12.817 -14.395 -1.351 1.00 . A A . 1544 LYS HZ1 1 1 8 15434 1 1 37 LYS HZ2 H -14.207 -13.476 -1.452 1.00 . A A . 1544 LYS HZ2 1 1 8 15435 1 1 37 LYS HZ3 H -12.712 -12.739 -1.628 1.00 . A A . 1544 LYS HZ3 1 1 8 15436 1 1 37 LYS N N -15.244 -11.367 -6.620 1.00 . A A . 1544 LYS N 1 1 8 15437 1 1 37 LYS NZ N -13.256 -13.597 -1.855 1.00 . A A . 1544 LYS NZ 1 1 8 15438 1 1 37 LYS O O -17.955 -9.386 -5.415 1.00 . A A . 1544 LYS O 1 1 8 15439 1 1 38 GLY C C -16.258 -6.813 -6.822 1.00 . A A . 1545 GLY C 1 1 8 15440 1 1 38 GLY CA C -16.999 -7.912 -7.540 1.00 . A A . 1545 GLY CA 1 1 8 15441 1 1 38 GLY H H -15.823 -9.654 -7.680 1.00 . A A . 1545 GLY H 1 1 8 15442 1 1 38 GLY HA2 H -16.865 -7.794 -8.605 1.00 . A A . 1545 GLY HA2 1 1 8 15443 1 1 38 GLY HA3 H -18.049 -7.838 -7.299 1.00 . A A . 1545 GLY HA3 1 1 8 15444 1 1 38 GLY N N -16.512 -9.209 -7.140 1.00 . A A . 1545 GLY N 1 1 8 15445 1 1 38 GLY O O -16.804 -5.734 -6.568 1.00 . A A . 1545 GLY O 1 1 8 15446 1 1 39 TRP C C -12.935 -5.804 -6.488 1.00 . A A . 1546 TRP C 1 1 8 15447 1 1 39 TRP CA C -14.217 -6.125 -5.756 1.00 . A A . 1546 TRP CA 1 1 8 15448 1 1 39 TRP CB C -13.916 -6.578 -4.315 1.00 . A A . 1546 TRP CB 1 1 8 15449 1 1 39 TRP CD1 C -15.627 -7.855 -2.905 1.00 . A A . 1546 TRP CD1 1 1 8 15450 1 1 39 TRP CD2 C -16.009 -5.658 -3.010 1.00 . A A . 1546 TRP CD2 1 1 8 15451 1 1 39 TRP CE2 C -17.006 -6.249 -2.216 1.00 . A A . 1546 TRP CE2 1 1 8 15452 1 1 39 TRP CE3 C -16.044 -4.278 -3.215 1.00 . A A . 1546 TRP CE3 1 1 8 15453 1 1 39 TRP CG C -15.132 -6.710 -3.441 1.00 . A A . 1546 TRP CG 1 1 8 15454 1 1 39 TRP CH2 C -18.037 -4.161 -1.848 1.00 . A A . 1546 TRP CH2 1 1 8 15455 1 1 39 TRP CZ2 C -18.027 -5.511 -1.629 1.00 . A A . 1546 TRP CZ2 1 1 8 15456 1 1 39 TRP CZ3 C -17.058 -3.544 -2.632 1.00 . A A . 1546 TRP CZ3 1 1 8 15457 1 1 39 TRP H H -14.609 -7.937 -6.740 1.00 . A A . 1546 TRP H 1 1 8 15458 1 1 39 TRP HA H -14.801 -5.218 -5.707 1.00 . A A . 1546 TRP HA 1 1 8 15459 1 1 39 TRP HB2 H -13.426 -7.540 -4.345 1.00 . A A . 1546 TRP HB2 1 1 8 15460 1 1 39 TRP HB3 H -13.251 -5.860 -3.857 1.00 . A A . 1546 TRP HB3 1 1 8 15461 1 1 39 TRP HD1 H -15.185 -8.829 -3.044 1.00 . A A . 1546 TRP HD1 1 1 8 15462 1 1 39 TRP HE1 H -17.278 -8.266 -1.690 1.00 . A A . 1546 TRP HE1 1 1 8 15463 1 1 39 TRP HE3 H -15.296 -3.786 -3.817 1.00 . A A . 1546 TRP HE3 1 1 8 15464 1 1 39 TRP HH2 H -18.810 -3.546 -1.412 1.00 . A A . 1546 TRP HH2 1 1 8 15465 1 1 39 TRP HZ2 H -18.789 -5.977 -1.021 1.00 . A A . 1546 TRP HZ2 1 1 8 15466 1 1 39 TRP HZ3 H -17.102 -2.475 -2.782 1.00 . A A . 1546 TRP HZ3 1 1 8 15467 1 1 39 TRP N N -15.012 -7.082 -6.478 1.00 . A A . 1546 TRP N 1 1 8 15468 1 1 39 TRP NE1 N -16.749 -7.589 -2.172 1.00 . A A . 1546 TRP NE1 1 1 8 15469 1 1 39 TRP O O -11.939 -6.542 -6.400 1.00 . A A . 1546 TRP O 1 1 8 15470 1 1 40 GLY C C -11.118 -3.291 -6.959 1.00 . A A . 1547 GLY C 1 1 8 15471 1 1 40 GLY CA C -11.811 -4.236 -7.899 1.00 . A A . 1547 GLY CA 1 1 8 15472 1 1 40 GLY H H -13.848 -4.305 -7.403 1.00 . A A . 1547 GLY H 1 1 8 15473 1 1 40 GLY HA2 H -11.149 -5.048 -8.154 1.00 . A A . 1547 GLY HA2 1 1 8 15474 1 1 40 GLY HA3 H -12.090 -3.697 -8.792 1.00 . A A . 1547 GLY HA3 1 1 8 15475 1 1 40 GLY N N -12.987 -4.750 -7.259 1.00 . A A . 1547 GLY N 1 1 8 15476 1 1 40 GLY O O -11.633 -2.211 -6.675 1.00 . A A . 1547 GLY O 1 1 8 15477 1 1 41 VAL C C -8.268 -2.031 -6.203 1.00 . A A . 1548 VAL C 1 1 8 15478 1 1 41 VAL CA C -9.302 -2.869 -5.473 1.00 . A A . 1548 VAL CA 1 1 8 15479 1 1 41 VAL CB C -8.602 -3.698 -4.360 1.00 . A A . 1548 VAL CB 1 1 8 15480 1 1 41 VAL CG1 C -8.019 -2.787 -3.286 1.00 . A A . 1548 VAL CG1 1 1 8 15481 1 1 41 VAL CG2 C -9.556 -4.717 -3.752 1.00 . A A . 1548 VAL CG2 1 1 8 15482 1 1 41 VAL H H -9.638 -4.583 -6.645 1.00 . A A . 1548 VAL H 1 1 8 15483 1 1 41 VAL HA H -10.023 -2.208 -5.015 1.00 . A A . 1548 VAL HA 1 1 8 15484 1 1 41 VAL HB H -7.773 -4.229 -4.802 1.00 . A A . 1548 VAL HB 1 1 8 15485 1 1 41 VAL HG11 H -7.305 -2.114 -3.737 1.00 . A A . 1548 VAL HG11 1 1 8 15486 1 1 41 VAL HG12 H -7.524 -3.384 -2.534 1.00 . A A . 1548 VAL HG12 1 1 8 15487 1 1 41 VAL HG13 H -8.812 -2.215 -2.828 1.00 . A A . 1548 VAL HG13 1 1 8 15488 1 1 41 VAL HG21 H -10.428 -4.209 -3.373 1.00 . A A . 1548 VAL HG21 1 1 8 15489 1 1 41 VAL HG22 H -9.060 -5.235 -2.944 1.00 . A A . 1548 VAL HG22 1 1 8 15490 1 1 41 VAL HG23 H -9.852 -5.428 -4.509 1.00 . A A . 1548 VAL HG23 1 1 8 15491 1 1 41 VAL N N -10.008 -3.703 -6.416 1.00 . A A . 1548 VAL N 1 1 8 15492 1 1 41 VAL O O -7.260 -2.556 -6.684 1.00 . A A . 1548 VAL O 1 1 8 15493 1 1 42 TYR C C -6.727 0.688 -5.839 1.00 . A A . 1549 TYR C 1 1 8 15494 1 1 42 TYR CA C -7.615 0.166 -6.934 1.00 . A A . 1549 TYR CA 1 1 8 15495 1 1 42 TYR CB C -8.363 1.357 -7.560 1.00 . A A . 1549 TYR CB 1 1 8 15496 1 1 42 TYR CD1 C -10.779 0.808 -8.042 1.00 . A A . 1549 TYR CD1 1 1 8 15497 1 1 42 TYR CD2 C -9.252 0.846 -9.865 1.00 . A A . 1549 TYR CD2 1 1 8 15498 1 1 42 TYR CE1 C -11.805 0.484 -8.897 1.00 . A A . 1549 TYR CE1 1 1 8 15499 1 1 42 TYR CE2 C -10.278 0.523 -10.728 1.00 . A A . 1549 TYR CE2 1 1 8 15500 1 1 42 TYR CG C -9.484 0.992 -8.508 1.00 . A A . 1549 TYR CG 1 1 8 15501 1 1 42 TYR CZ C -11.550 0.343 -10.238 1.00 . A A . 1549 TYR CZ 1 1 8 15502 1 1 42 TYR H H -9.356 -0.401 -5.903 1.00 . A A . 1549 TYR H 1 1 8 15503 1 1 42 TYR HA H -7.036 -0.351 -7.685 1.00 . A A . 1549 TYR HA 1 1 8 15504 1 1 42 TYR HB2 H -8.782 1.955 -6.766 1.00 . A A . 1549 TYR HB2 1 1 8 15505 1 1 42 TYR HB3 H -7.650 1.962 -8.102 1.00 . A A . 1549 TYR HB3 1 1 8 15506 1 1 42 TYR HD1 H -10.977 0.918 -6.986 1.00 . A A . 1549 TYR HD1 1 1 8 15507 1 1 42 TYR HD2 H -8.252 0.986 -10.245 1.00 . A A . 1549 TYR HD2 1 1 8 15508 1 1 42 TYR HE1 H -12.805 0.345 -8.513 1.00 . A A . 1549 TYR HE1 1 1 8 15509 1 1 42 TYR HE2 H -10.080 0.412 -11.784 1.00 . A A . 1549 TYR HE2 1 1 8 15510 1 1 42 TYR HH H -13.306 0.613 -10.910 1.00 . A A . 1549 TYR HH 1 1 8 15511 1 1 42 TYR N N -8.531 -0.753 -6.306 1.00 . A A . 1549 TYR N 1 1 8 15512 1 1 42 TYR O O -7.141 1.518 -5.047 1.00 . A A . 1549 TYR O 1 1 8 15513 1 1 42 TYR OH O -12.570 0.015 -11.093 1.00 . A A . 1549 TYR OH 1 1 8 15514 1 1 43 MET C C -3.418 1.253 -5.261 1.00 . A A . 1550 MET C 1 1 8 15515 1 1 43 MET CA C -4.651 0.583 -4.715 1.00 . A A . 1550 MET CA 1 1 8 15516 1 1 43 MET CB C -4.308 -0.656 -3.872 1.00 . A A . 1550 MET CB 1 1 8 15517 1 1 43 MET CE C -2.407 -2.740 -2.439 1.00 . A A . 1550 MET CE 1 1 8 15518 1 1 43 MET CG C -3.720 -1.815 -4.673 1.00 . A A . 1550 MET CG 1 1 8 15519 1 1 43 MET H H -5.222 -0.409 -6.472 1.00 . A A . 1550 MET H 1 1 8 15520 1 1 43 MET HA H -5.171 1.289 -4.085 1.00 . A A . 1550 MET HA 1 1 8 15521 1 1 43 MET HB2 H -3.591 -0.368 -3.119 1.00 . A A . 1550 MET HB2 1 1 8 15522 1 1 43 MET HB3 H -5.207 -1.003 -3.383 1.00 . A A . 1550 MET HB3 1 1 8 15523 1 1 43 MET HE1 H -2.143 -3.568 -1.801 1.00 . A A . 1550 MET HE1 1 1 8 15524 1 1 43 MET HE2 H -2.900 -1.978 -1.854 1.00 . A A . 1550 MET HE2 1 1 8 15525 1 1 43 MET HE3 H -1.519 -2.335 -2.900 1.00 . A A . 1550 MET HE3 1 1 8 15526 1 1 43 MET HG2 H -4.376 -2.030 -5.501 1.00 . A A . 1550 MET HG2 1 1 8 15527 1 1 43 MET HG3 H -2.755 -1.513 -5.054 1.00 . A A . 1550 MET HG3 1 1 8 15528 1 1 43 MET N N -5.541 0.215 -5.781 1.00 . A A . 1550 MET N 1 1 8 15529 1 1 43 MET O O -2.880 0.839 -6.294 1.00 . A A . 1550 MET O 1 1 8 15530 1 1 43 MET SD S -3.515 -3.318 -3.704 1.00 . A A . 1550 MET SD 1 1 8 15531 1 1 44 SER C C -0.673 2.577 -4.189 1.00 . A A . 1551 SER C 1 1 8 15532 1 1 44 SER CA C -1.850 3.032 -5.013 1.00 . A A . 1551 SER CA 1 1 8 15533 1 1 44 SER CB C -2.081 4.535 -4.811 1.00 . A A . 1551 SER CB 1 1 8 15534 1 1 44 SER H H -3.494 2.629 -3.827 1.00 . A A . 1551 SER H 1 1 8 15535 1 1 44 SER HA H -1.659 2.847 -6.060 1.00 . A A . 1551 SER HA 1 1 8 15536 1 1 44 SER HB2 H -2.960 4.840 -5.359 1.00 . A A . 1551 SER HB2 1 1 8 15537 1 1 44 SER HB3 H -2.239 4.727 -3.760 1.00 . A A . 1551 SER HB3 1 1 8 15538 1 1 44 SER HG H -0.802 5.979 -4.582 1.00 . A A . 1551 SER HG 1 1 8 15539 1 1 44 SER N N -3.010 2.302 -4.619 1.00 . A A . 1551 SER N 1 1 8 15540 1 1 44 SER O O -0.831 2.145 -3.042 1.00 . A A . 1551 SER O 1 1 8 15541 1 1 44 SER OG O -0.979 5.308 -5.255 1.00 . A A . 1551 SER OG 1 1 8 15542 1 1 45 ILE C C 2.604 3.532 -4.293 1.00 . A A . 1552 ILE C 1 1 8 15543 1 1 45 ILE CA C 1.711 2.333 -4.126 1.00 . A A . 1552 ILE CA 1 1 8 15544 1 1 45 ILE CB C 2.413 1.076 -4.733 1.00 . A A . 1552 ILE CB 1 1 8 15545 1 1 45 ILE CD1 C 1.079 -0.579 -3.289 1.00 . A A . 1552 ILE CD1 1 1 8 15546 1 1 45 ILE CG1 C 1.489 -0.157 -4.683 1.00 . A A . 1552 ILE CG1 1 1 8 15547 1 1 45 ILE CG2 C 3.736 0.785 -4.010 1.00 . A A . 1552 ILE CG2 1 1 8 15548 1 1 45 ILE H H 0.520 2.975 -5.704 1.00 . A A . 1552 ILE H 1 1 8 15549 1 1 45 ILE HA H 1.514 2.175 -3.076 1.00 . A A . 1552 ILE HA 1 1 8 15550 1 1 45 ILE HB H 2.645 1.299 -5.765 1.00 . A A . 1552 ILE HB 1 1 8 15551 1 1 45 ILE HD11 H 0.563 0.242 -2.812 1.00 . A A . 1552 ILE HD11 1 1 8 15552 1 1 45 ILE HD12 H 1.967 -0.829 -2.729 1.00 . A A . 1552 ILE HD12 1 1 8 15553 1 1 45 ILE HD13 H 0.422 -1.432 -3.352 1.00 . A A . 1552 ILE HD13 1 1 8 15554 1 1 45 ILE HG12 H 0.585 0.059 -5.232 1.00 . A A . 1552 ILE HG12 1 1 8 15555 1 1 45 ILE HG13 H 1.993 -0.990 -5.152 1.00 . A A . 1552 ILE HG13 1 1 8 15556 1 1 45 ILE HG21 H 4.204 -0.084 -4.449 1.00 . A A . 1552 ILE HG21 1 1 8 15557 1 1 45 ILE HG22 H 3.540 0.596 -2.964 1.00 . A A . 1552 ILE HG22 1 1 8 15558 1 1 45 ILE HG23 H 4.393 1.637 -4.105 1.00 . A A . 1552 ILE HG23 1 1 8 15559 1 1 45 ILE N N 0.484 2.650 -4.781 1.00 . A A . 1552 ILE N 1 1 8 15560 1 1 45 ILE O O 3.073 3.804 -5.405 1.00 . A A . 1552 ILE O 1 1 8 15561 1 1 46 CYS C C 2.895 6.657 -3.867 1.00 . A A . 1553 CYS C 1 1 8 15562 1 1 46 CYS CA C 3.583 5.485 -3.160 1.00 . A A . 1553 CYS CA 1 1 8 15563 1 1 46 CYS CB C 4.999 5.249 -3.735 1.00 . A A . 1553 CYS CB 1 1 8 15564 1 1 46 CYS H H 2.251 4.012 -2.412 1.00 . A A . 1553 CYS H 1 1 8 15565 1 1 46 CYS HA H 3.675 5.740 -2.114 1.00 . A A . 1553 CYS HA 1 1 8 15566 1 1 46 CYS HB2 H 5.476 4.454 -3.181 1.00 . A A . 1553 CYS HB2 1 1 8 15567 1 1 46 CYS HB3 H 4.910 4.952 -4.771 1.00 . A A . 1553 CYS HB3 1 1 8 15568 1 1 46 CYS N N 2.759 4.280 -3.211 1.00 . A A . 1553 CYS N 1 1 8 15569 1 1 46 CYS O O 3.025 6.838 -5.085 1.00 . A A . 1553 CYS O 1 1 8 15570 1 1 46 CYS SG S 6.085 6.705 -3.661 1.00 . A A . 1553 CYS SG 1 1 8 15571 1 1 47 GLY C C 0.051 8.261 -4.007 1.00 . A A . 1554 GLY C 1 1 8 15572 1 1 47 GLY CA C 1.482 8.575 -3.676 1.00 . A A . 1554 GLY CA 1 1 8 15573 1 1 47 GLY H H 2.019 7.237 -2.161 1.00 . A A . 1554 GLY H 1 1 8 15574 1 1 47 GLY HA2 H 1.512 9.385 -2.964 1.00 . A A . 1554 GLY HA2 1 1 8 15575 1 1 47 GLY HA3 H 1.993 8.872 -4.579 1.00 . A A . 1554 GLY HA3 1 1 8 15576 1 1 47 GLY N N 2.149 7.434 -3.112 1.00 . A A . 1554 GLY N 1 1 8 15577 1 1 47 GLY O O -0.534 7.331 -3.425 1.00 . A A . 1554 GLY O 1 1 8 15578 1 1 48 GLU C C -1.930 8.167 -6.702 1.00 . A A . 1555 GLU C 1 1 8 15579 1 1 48 GLU CA C -1.887 8.801 -5.328 1.00 . A A . 1555 GLU CA 1 1 8 15580 1 1 48 GLU CB C -2.719 10.111 -5.317 1.00 . A A . 1555 GLU CB 1 1 8 15581 1 1 48 GLU CD C -0.961 11.932 -5.567 1.00 . A A . 1555 GLU CD 1 1 8 15582 1 1 48 GLU CG C -2.180 11.271 -6.160 1.00 . A A . 1555 GLU CG 1 1 8 15583 1 1 48 GLU H H -0.029 9.744 -5.345 1.00 . A A . 1555 GLU H 1 1 8 15584 1 1 48 GLU HA H -2.329 8.109 -4.627 1.00 . A A . 1555 GLU HA 1 1 8 15585 1 1 48 GLU HB2 H -3.713 9.885 -5.673 1.00 . A A . 1555 GLU HB2 1 1 8 15586 1 1 48 GLU HB3 H -2.798 10.454 -4.296 1.00 . A A . 1555 GLU HB3 1 1 8 15587 1 1 48 GLU HG2 H -1.916 10.893 -7.136 1.00 . A A . 1555 GLU HG2 1 1 8 15588 1 1 48 GLU HG3 H -2.957 12.013 -6.269 1.00 . A A . 1555 GLU HG3 1 1 8 15589 1 1 48 GLU N N -0.522 9.014 -4.910 1.00 . A A . 1555 GLU N 1 1 8 15590 1 1 48 GLU O O -1.035 8.388 -7.535 1.00 . A A . 1555 GLU O 1 1 8 15591 1 1 48 GLU OE1 O -1.115 12.812 -4.697 1.00 . A A . 1555 GLU OE1 1 1 8 15592 1 1 48 GLU OE2 O 0.182 11.593 -5.972 1.00 . A A . 1555 GLU OE2 1 1 8 15593 1 1 49 ASN C C -4.240 7.433 -8.958 1.00 . A A . 1556 ASN C 1 1 8 15594 1 1 49 ASN CA C -3.133 6.742 -8.203 1.00 . A A . 1556 ASN CA 1 1 8 15595 1 1 49 ASN CB C -3.437 5.232 -8.061 1.00 . A A . 1556 ASN CB 1 1 8 15596 1 1 49 ASN CG C -4.690 4.900 -7.251 1.00 . A A . 1556 ASN CG 1 1 8 15597 1 1 49 ASN H H -3.629 7.235 -6.246 1.00 . A A . 1556 ASN H 1 1 8 15598 1 1 49 ASN HA H -2.217 6.864 -8.762 1.00 . A A . 1556 ASN HA 1 1 8 15599 1 1 49 ASN HB2 H -3.564 4.812 -9.047 1.00 . A A . 1556 ASN HB2 1 1 8 15600 1 1 49 ASN HB3 H -2.590 4.752 -7.592 1.00 . A A . 1556 ASN HB3 1 1 8 15601 1 1 49 ASN HD21 H -5.063 3.353 -8.425 1.00 . A A . 1556 ASN HD21 1 1 8 15602 1 1 49 ASN HD22 H -6.186 3.649 -7.125 1.00 . A A . 1556 ASN HD22 1 1 8 15603 1 1 49 ASN N N -2.944 7.387 -6.934 1.00 . A A . 1556 ASN N 1 1 8 15604 1 1 49 ASN ND2 N -5.380 3.857 -7.646 1.00 . A A . 1556 ASN ND2 1 1 8 15605 1 1 49 ASN O O -5.247 7.831 -8.382 1.00 . A A . 1556 ASN O 1 1 8 15606 1 1 49 ASN OD1 O -5.038 5.582 -6.294 1.00 . A A . 1556 ASN OD1 1 1 8 15607 1 1 50 GLU C C -6.237 7.456 -11.426 1.00 . A A . 1557 GLU C 1 1 8 15608 1 1 50 GLU CA C -4.988 8.276 -11.115 1.00 . A A . 1557 GLU CA 1 1 8 15609 1 1 50 GLU CB C -4.307 8.708 -12.406 1.00 . A A . 1557 GLU CB 1 1 8 15610 1 1 50 GLU CD C -2.502 10.069 -13.487 1.00 . A A . 1557 GLU CD 1 1 8 15611 1 1 50 GLU CG C -3.053 9.536 -12.195 1.00 . A A . 1557 GLU CG 1 1 8 15612 1 1 50 GLU H H -3.239 7.167 -10.639 1.00 . A A . 1557 GLU H 1 1 8 15613 1 1 50 GLU HA H -5.295 9.164 -10.582 1.00 . A A . 1557 GLU HA 1 1 8 15614 1 1 50 GLU HB2 H -4.038 7.827 -12.967 1.00 . A A . 1557 GLU HB2 1 1 8 15615 1 1 50 GLU HB3 H -5.004 9.292 -12.987 1.00 . A A . 1557 GLU HB3 1 1 8 15616 1 1 50 GLU HG2 H -3.289 10.361 -11.541 1.00 . A A . 1557 GLU HG2 1 1 8 15617 1 1 50 GLU HG3 H -2.306 8.914 -11.725 1.00 . A A . 1557 GLU HG3 1 1 8 15618 1 1 50 GLU N N -4.057 7.560 -10.254 1.00 . A A . 1557 GLU N 1 1 8 15619 1 1 50 GLU O O -7.125 7.910 -12.145 1.00 . A A . 1557 GLU O 1 1 8 15620 1 1 50 GLU OE1 O -2.088 9.260 -14.341 1.00 . A A . 1557 GLU OE1 1 1 8 15621 1 1 50 GLU OE2 O -2.511 11.305 -13.694 1.00 . A A . 1557 GLU OE2 1 1 8 15622 1 1 51 ASN C C -8.428 5.670 -9.872 1.00 . A A . 1558 ASN C 1 1 8 15623 1 1 51 ASN CA C -7.488 5.405 -11.042 1.00 . A A . 1558 ASN CA 1 1 8 15624 1 1 51 ASN CB C -7.131 3.903 -11.162 1.00 . A A . 1558 ASN CB 1 1 8 15625 1 1 51 ASN CG C -6.400 3.551 -12.467 1.00 . A A . 1558 ASN CG 1 1 8 15626 1 1 51 ASN H H -5.531 5.922 -10.384 1.00 . A A . 1558 ASN H 1 1 8 15627 1 1 51 ASN HA H -7.988 5.735 -11.942 1.00 . A A . 1558 ASN HA 1 1 8 15628 1 1 51 ASN HB2 H -6.493 3.628 -10.335 1.00 . A A . 1558 ASN HB2 1 1 8 15629 1 1 51 ASN HB3 H -8.041 3.322 -11.112 1.00 . A A . 1558 ASN HB3 1 1 8 15630 1 1 51 ASN HD21 H -7.231 1.744 -12.509 1.00 . A A . 1558 ASN HD21 1 1 8 15631 1 1 51 ASN HD22 H -6.158 2.111 -13.800 1.00 . A A . 1558 ASN HD22 1 1 8 15632 1 1 51 ASN N N -6.301 6.249 -10.893 1.00 . A A . 1558 ASN N 1 1 8 15633 1 1 51 ASN ND2 N -6.620 2.360 -12.970 1.00 . A A . 1558 ASN ND2 1 1 8 15634 1 1 51 ASN O O -9.443 5.011 -9.689 1.00 . A A . 1558 ASN O 1 1 8 15635 1 1 51 ASN OD1 O -5.653 4.367 -13.039 1.00 . A A . 1558 ASN OD1 1 1 8 15636 1 1 52 CYS C C -8.626 8.710 -8.110 1.00 . A A . 1559 CYS C 1 1 8 15637 1 1 52 CYS CA C -8.760 7.195 -7.995 1.00 . A A . 1559 CYS CA 1 1 8 15638 1 1 52 CYS CB C -8.148 6.692 -6.673 1.00 . A A . 1559 CYS CB 1 1 8 15639 1 1 52 CYS H H -7.181 7.095 -9.284 1.00 . A A . 1559 CYS H 1 1 8 15640 1 1 52 CYS HA H -9.796 6.900 -8.071 1.00 . A A . 1559 CYS HA 1 1 8 15641 1 1 52 CYS HB2 H -7.075 6.794 -6.721 1.00 . A A . 1559 CYS HB2 1 1 8 15642 1 1 52 CYS HB3 H -8.524 7.293 -5.857 1.00 . A A . 1559 CYS HB3 1 1 8 15643 1 1 52 CYS N N -8.040 6.654 -9.105 1.00 . A A . 1559 CYS N 1 1 8 15644 1 1 52 CYS O O -7.824 9.181 -8.927 1.00 . A A . 1559 CYS O 1 1 8 15645 1 1 52 CYS SG S -8.514 4.946 -6.294 1.00 . A A . 1559 CYS SG 1 1 8 15646 1 1 53 PRO C C -7.961 11.342 -6.797 1.00 . A A . 1560 PRO C 1 1 8 15647 1 1 53 PRO CA C -9.308 10.965 -7.411 1.00 . A A . 1560 PRO CA 1 1 8 15648 1 1 53 PRO CB C -10.452 11.447 -6.503 1.00 . A A . 1560 PRO CB 1 1 8 15649 1 1 53 PRO CD C -10.574 9.070 -6.565 1.00 . A A . 1560 PRO CD 1 1 8 15650 1 1 53 PRO CG C -11.406 10.308 -6.453 1.00 . A A . 1560 PRO CG 1 1 8 15651 1 1 53 PRO HA H -9.403 11.376 -8.405 1.00 . A A . 1560 PRO HA 1 1 8 15652 1 1 53 PRO HB2 H -10.057 11.679 -5.524 1.00 . A A . 1560 PRO HB2 1 1 8 15653 1 1 53 PRO HB3 H -10.908 12.327 -6.929 1.00 . A A . 1560 PRO HB3 1 1 8 15654 1 1 53 PRO HD2 H -10.231 8.745 -5.596 1.00 . A A . 1560 PRO HD2 1 1 8 15655 1 1 53 PRO HD3 H -11.131 8.282 -7.050 1.00 . A A . 1560 PRO HD3 1 1 8 15656 1 1 53 PRO HG2 H -11.939 10.315 -5.514 1.00 . A A . 1560 PRO HG2 1 1 8 15657 1 1 53 PRO HG3 H -12.099 10.370 -7.278 1.00 . A A . 1560 PRO HG3 1 1 8 15658 1 1 53 PRO N N -9.453 9.505 -7.405 1.00 . A A . 1560 PRO N 1 1 8 15659 1 1 53 PRO O O -7.637 10.858 -5.710 1.00 . A A . 1560 PRO O 1 1 8 15660 1 1 54 PRO C C -5.807 13.086 -5.604 1.00 . A A . 1561 PRO C 1 1 8 15661 1 1 54 PRO CA C -5.807 12.568 -7.042 1.00 . A A . 1561 PRO CA 1 1 8 15662 1 1 54 PRO CB C -5.402 13.670 -8.012 1.00 . A A . 1561 PRO CB 1 1 8 15663 1 1 54 PRO CD C -7.482 12.784 -8.803 1.00 . A A . 1561 PRO CD 1 1 8 15664 1 1 54 PRO CG C -6.186 13.400 -9.248 1.00 . A A . 1561 PRO CG 1 1 8 15665 1 1 54 PRO HA H -5.116 11.741 -7.115 1.00 . A A . 1561 PRO HA 1 1 8 15666 1 1 54 PRO HB2 H -5.654 14.627 -7.582 1.00 . A A . 1561 PRO HB2 1 1 8 15667 1 1 54 PRO HB3 H -4.340 13.621 -8.199 1.00 . A A . 1561 PRO HB3 1 1 8 15668 1 1 54 PRO HD2 H -8.242 13.542 -8.691 1.00 . A A . 1561 PRO HD2 1 1 8 15669 1 1 54 PRO HD3 H -7.796 12.034 -9.512 1.00 . A A . 1561 PRO HD3 1 1 8 15670 1 1 54 PRO HG2 H -6.374 14.328 -9.768 1.00 . A A . 1561 PRO HG2 1 1 8 15671 1 1 54 PRO HG3 H -5.647 12.719 -9.889 1.00 . A A . 1561 PRO HG3 1 1 8 15672 1 1 54 PRO N N -7.148 12.171 -7.500 1.00 . A A . 1561 PRO N 1 1 8 15673 1 1 54 PRO O O -6.266 14.197 -5.311 1.00 . A A . 1561 PRO O 1 1 8 15674 1 1 55 GLY C C -5.723 11.335 -2.572 1.00 . A A . 1562 GLY C 1 1 8 15675 1 1 55 GLY CA C -5.295 12.549 -3.330 1.00 . A A . 1562 GLY CA 1 1 8 15676 1 1 55 GLY H H -5.025 11.374 -5.032 1.00 . A A . 1562 GLY H 1 1 8 15677 1 1 55 GLY HA2 H -4.283 12.809 -3.057 1.00 . A A . 1562 GLY HA2 1 1 8 15678 1 1 55 GLY HA3 H -5.960 13.367 -3.104 1.00 . A A . 1562 GLY HA3 1 1 8 15679 1 1 55 GLY N N -5.337 12.252 -4.727 1.00 . A A . 1562 GLY N 1 1 8 15680 1 1 55 GLY O O -5.328 11.119 -1.439 1.00 . A A . 1562 GLY O 1 1 8 15681 1 1 56 VAL C C -5.952 8.247 -3.166 1.00 . A A . 1563 VAL C 1 1 8 15682 1 1 56 VAL CA C -6.974 9.278 -2.695 1.00 . A A . 1563 VAL CA 1 1 8 15683 1 1 56 VAL CB C -8.407 8.933 -3.214 1.00 . A A . 1563 VAL CB 1 1 8 15684 1 1 56 VAL CG1 C -8.868 7.563 -2.747 1.00 . A A . 1563 VAL CG1 1 1 8 15685 1 1 56 VAL CG2 C -9.401 9.999 -2.765 1.00 . A A . 1563 VAL CG2 1 1 8 15686 1 1 56 VAL H H -6.884 10.818 -4.092 1.00 . A A . 1563 VAL H 1 1 8 15687 1 1 56 VAL HA H -6.972 9.322 -1.615 1.00 . A A . 1563 VAL HA 1 1 8 15688 1 1 56 VAL HB H -8.382 8.937 -4.294 1.00 . A A . 1563 VAL HB 1 1 8 15689 1 1 56 VAL HG11 H -8.190 6.810 -3.123 1.00 . A A . 1563 VAL HG11 1 1 8 15690 1 1 56 VAL HG12 H -9.863 7.370 -3.119 1.00 . A A . 1563 VAL HG12 1 1 8 15691 1 1 56 VAL HG13 H -8.875 7.532 -1.668 1.00 . A A . 1563 VAL HG13 1 1 8 15692 1 1 56 VAL HG21 H -9.120 10.955 -3.180 1.00 . A A . 1563 VAL HG21 1 1 8 15693 1 1 56 VAL HG22 H -9.390 10.066 -1.687 1.00 . A A . 1563 VAL HG22 1 1 8 15694 1 1 56 VAL HG23 H -10.396 9.741 -3.092 1.00 . A A . 1563 VAL HG23 1 1 8 15695 1 1 56 VAL N N -6.545 10.551 -3.206 1.00 . A A . 1563 VAL N 1 1 8 15696 1 1 56 VAL O O -5.405 8.383 -4.262 1.00 . A A . 1563 VAL O 1 1 8 15697 1 1 57 GLY C C -5.145 4.898 -2.674 1.00 . A A . 1564 GLY C 1 1 8 15698 1 1 57 GLY CA C -4.647 6.311 -2.710 1.00 . A A . 1564 GLY CA 1 1 8 15699 1 1 57 GLY H H -6.131 7.177 -1.486 1.00 . A A . 1564 GLY H 1 1 8 15700 1 1 57 GLY HA2 H -4.304 6.532 -3.710 1.00 . A A . 1564 GLY HA2 1 1 8 15701 1 1 57 GLY HA3 H -3.813 6.402 -2.029 1.00 . A A . 1564 GLY HA3 1 1 8 15702 1 1 57 GLY N N -5.656 7.270 -2.343 1.00 . A A . 1564 GLY N 1 1 8 15703 1 1 57 GLY O O -4.356 3.959 -2.778 1.00 . A A . 1564 GLY O 1 1 8 15704 1 1 58 ALA C C -8.538 3.521 -2.639 1.00 . A A . 1565 ALA C 1 1 8 15705 1 1 58 ALA CA C -7.034 3.421 -2.477 1.00 . A A . 1565 ALA CA 1 1 8 15706 1 1 58 ALA CB C -6.682 2.700 -1.175 1.00 . A A . 1565 ALA CB 1 1 8 15707 1 1 58 ALA H H -7.028 5.507 -2.424 1.00 . A A . 1565 ALA H 1 1 8 15708 1 1 58 ALA HA H -6.629 2.852 -3.300 1.00 . A A . 1565 ALA HA 1 1 8 15709 1 1 58 ALA HB1 H -7.103 3.239 -0.340 1.00 . A A . 1565 ALA HB1 1 1 8 15710 1 1 58 ALA HB2 H -5.608 2.654 -1.069 1.00 . A A . 1565 ALA HB2 1 1 8 15711 1 1 58 ALA HB3 H -7.086 1.698 -1.202 1.00 . A A . 1565 ALA HB3 1 1 8 15712 1 1 58 ALA N N -6.437 4.732 -2.513 1.00 . A A . 1565 ALA N 1 1 8 15713 1 1 58 ALA O O -9.205 4.300 -1.938 1.00 . A A . 1565 ALA O 1 1 8 15714 1 1 59 CYS C C -10.894 1.234 -3.784 1.00 . A A . 1566 CYS C 1 1 8 15715 1 1 59 CYS CA C -10.476 2.689 -3.786 1.00 . A A . 1566 CYS CA 1 1 8 15716 1 1 59 CYS CB C -10.820 3.334 -5.131 1.00 . A A . 1566 CYS CB 1 1 8 15717 1 1 59 CYS H H -8.475 2.177 -4.086 1.00 . A A . 1566 CYS H 1 1 8 15718 1 1 59 CYS HA H -10.987 3.213 -2.993 1.00 . A A . 1566 CYS HA 1 1 8 15719 1 1 59 CYS HB2 H -10.364 2.770 -5.929 1.00 . A A . 1566 CYS HB2 1 1 8 15720 1 1 59 CYS HB3 H -11.893 3.311 -5.257 1.00 . A A . 1566 CYS HB3 1 1 8 15721 1 1 59 CYS N N -9.063 2.750 -3.543 1.00 . A A . 1566 CYS N 1 1 8 15722 1 1 59 CYS O O -10.261 0.392 -4.429 1.00 . A A . 1566 CYS O 1 1 8 15723 1 1 59 CYS SG S -10.284 5.065 -5.297 1.00 . A A . 1566 CYS SG 1 1 8 15724 1 1 60 PHE C C -13.687 -0.628 -3.703 1.00 . A A . 1567 PHE C 1 1 8 15725 1 1 60 PHE CA C -12.393 -0.410 -2.938 1.00 . A A . 1567 PHE CA 1 1 8 15726 1 1 60 PHE CB C -12.568 -0.723 -1.436 1.00 . A A . 1567 PHE CB 1 1 8 15727 1 1 60 PHE CD1 C -12.157 -3.194 -1.542 1.00 . A A . 1567 PHE CD1 1 1 8 15728 1 1 60 PHE CD2 C -14.060 -2.428 -0.340 1.00 . A A . 1567 PHE CD2 1 1 8 15729 1 1 60 PHE CE1 C -12.475 -4.501 -1.226 1.00 . A A . 1567 PHE CE1 1 1 8 15730 1 1 60 PHE CE2 C -14.388 -3.732 -0.019 1.00 . A A . 1567 PHE CE2 1 1 8 15731 1 1 60 PHE CG C -12.942 -2.145 -1.107 1.00 . A A . 1567 PHE CG 1 1 8 15732 1 1 60 PHE CZ C -13.594 -4.769 -0.464 1.00 . A A . 1567 PHE CZ 1 1 8 15733 1 1 60 PHE H H -12.434 1.660 -2.631 1.00 . A A . 1567 PHE H 1 1 8 15734 1 1 60 PHE HA H -11.633 -1.066 -3.334 1.00 . A A . 1567 PHE HA 1 1 8 15735 1 1 60 PHE HB2 H -11.638 -0.511 -0.930 1.00 . A A . 1567 PHE HB2 1 1 8 15736 1 1 60 PHE HB3 H -13.333 -0.073 -1.037 1.00 . A A . 1567 PHE HB3 1 1 8 15737 1 1 60 PHE HD1 H -11.285 -2.970 -2.138 1.00 . A A . 1567 PHE HD1 1 1 8 15738 1 1 60 PHE HD2 H -14.682 -1.618 0.013 1.00 . A A . 1567 PHE HD2 1 1 8 15739 1 1 60 PHE HE1 H -11.850 -5.310 -1.576 1.00 . A A . 1567 PHE HE1 1 1 8 15740 1 1 60 PHE HE2 H -15.263 -3.941 0.577 1.00 . A A . 1567 PHE HE2 1 1 8 15741 1 1 60 PHE HZ H -13.848 -5.790 -0.215 1.00 . A A . 1567 PHE HZ 1 1 8 15742 1 1 60 PHE N N -11.942 0.938 -3.087 1.00 . A A . 1567 PHE N 1 1 8 15743 1 1 60 PHE O O -14.694 0.039 -3.445 1.00 . A A . 1567 PHE O 1 1 8 15744 1 1 61 GLY C C -15.064 -1.068 -6.622 1.00 . A A . 1568 GLY C 1 1 8 15745 1 1 61 GLY CA C -14.806 -1.878 -5.392 1.00 . A A . 1568 GLY CA 1 1 8 15746 1 1 61 GLY H H -12.755 -1.805 -5.006 1.00 . A A . 1568 GLY H 1 1 8 15747 1 1 61 GLY HA2 H -14.706 -2.914 -5.680 1.00 . A A . 1568 GLY HA2 1 1 8 15748 1 1 61 GLY HA3 H -15.648 -1.776 -4.724 1.00 . A A . 1568 GLY HA3 1 1 8 15749 1 1 61 GLY N N -13.626 -1.480 -4.692 1.00 . A A . 1568 GLY N 1 1 8 15750 1 1 61 GLY O O -14.386 -0.076 -6.887 1.00 . A A . 1568 GLY O 1 1 8 15751 1 1 62 GLN C C -17.084 0.537 -8.278 1.00 . A A . 1569 GLN C 1 1 8 15752 1 1 62 GLN CA C -16.484 -0.832 -8.579 1.00 . A A . 1569 GLN CA 1 1 8 15753 1 1 62 GLN CB C -17.515 -1.719 -9.280 1.00 . A A . 1569 GLN CB 1 1 8 15754 1 1 62 GLN CD C -16.622 -1.418 -11.636 1.00 . A A . 1569 GLN CD 1 1 8 15755 1 1 62 GLN CG C -17.826 -1.320 -10.712 1.00 . A A . 1569 GLN CG 1 1 8 15756 1 1 62 GLN H H -16.635 -2.201 -7.000 1.00 . A A . 1569 GLN H 1 1 8 15757 1 1 62 GLN HA H -15.617 -0.721 -9.214 1.00 . A A . 1569 GLN HA 1 1 8 15758 1 1 62 GLN HB2 H -17.154 -2.736 -9.280 1.00 . A A . 1569 GLN HB2 1 1 8 15759 1 1 62 GLN HB3 H -18.433 -1.683 -8.712 1.00 . A A . 1569 GLN HB3 1 1 8 15760 1 1 62 GLN HE21 H -15.881 -2.944 -10.607 1.00 . A A . 1569 GLN HE21 1 1 8 15761 1 1 62 GLN HE22 H -14.939 -2.441 -11.940 1.00 . A A . 1569 GLN HE22 1 1 8 15762 1 1 62 GLN HG2 H -18.598 -1.972 -11.091 1.00 . A A . 1569 GLN HG2 1 1 8 15763 1 1 62 GLN HG3 H -18.184 -0.300 -10.715 1.00 . A A . 1569 GLN HG3 1 1 8 15764 1 1 62 GLN N N -16.088 -1.460 -7.338 1.00 . A A . 1569 GLN N 1 1 8 15765 1 1 62 GLN NE2 N -15.735 -2.350 -11.373 1.00 . A A . 1569 GLN NE2 1 1 8 15766 1 1 62 GLN O O -17.077 1.440 -9.110 1.00 . A A . 1569 GLN O 1 1 8 15767 1 1 62 GLN OE1 O -16.509 -0.668 -12.605 1.00 . A A . 1569 GLN OE1 1 1 8 15768 1 1 63 THR C C -16.996 2.962 -6.335 1.00 . A A . 1570 THR C 1 1 8 15769 1 1 63 THR CA C -18.129 1.929 -6.606 1.00 . A A . 1570 THR CA 1 1 8 15770 1 1 63 THR CB C -18.967 1.692 -5.322 1.00 . A A . 1570 THR CB 1 1 8 15771 1 1 63 THR CG2 C -19.787 2.921 -4.948 1.00 . A A . 1570 THR CG2 1 1 8 15772 1 1 63 THR H H -17.601 -0.086 -6.451 1.00 . A A . 1570 THR H 1 1 8 15773 1 1 63 THR HA H -18.780 2.313 -7.378 1.00 . A A . 1570 THR HA 1 1 8 15774 1 1 63 THR HB H -18.301 1.440 -4.511 1.00 . A A . 1570 THR HB 1 1 8 15775 1 1 63 THR HG1 H -20.143 0.614 -6.473 1.00 . A A . 1570 THR HG1 1 1 8 15776 1 1 63 THR HG21 H -20.365 2.715 -4.060 1.00 . A A . 1570 THR HG21 1 1 8 15777 1 1 63 THR HG22 H -20.452 3.173 -5.762 1.00 . A A . 1570 THR HG22 1 1 8 15778 1 1 63 THR HG23 H -19.123 3.752 -4.761 1.00 . A A . 1570 THR HG23 1 1 8 15779 1 1 63 THR N N -17.577 0.686 -7.060 1.00 . A A . 1570 THR N 1 1 8 15780 1 1 63 THR O O -17.240 4.161 -6.177 1.00 . A A . 1570 THR O 1 1 8 15781 1 1 63 THR OG1 O -19.860 0.594 -5.548 1.00 . A A . 1570 THR OG1 1 1 8 15782 1 1 64 ARG C C -14.538 3.918 -4.751 1.00 . A A . 1571 ARG C 1 1 8 15783 1 1 64 ARG CA C -14.530 3.257 -6.110 1.00 . A A . 1571 ARG CA 1 1 8 15784 1 1 64 ARG CB C -14.301 4.290 -7.240 1.00 . A A . 1571 ARG CB 1 1 8 15785 1 1 64 ARG CD C -13.739 4.718 -9.675 1.00 . A A . 1571 ARG CD 1 1 8 15786 1 1 64 ARG CG C -13.803 3.686 -8.547 1.00 . A A . 1571 ARG CG 1 1 8 15787 1 1 64 ARG CZ C -12.256 6.695 -10.157 1.00 . A A . 1571 ARG CZ 1 1 8 15788 1 1 64 ARG H H -15.616 1.497 -6.509 1.00 . A A . 1571 ARG H 1 1 8 15789 1 1 64 ARG HA H -13.709 2.555 -6.120 1.00 . A A . 1571 ARG HA 1 1 8 15790 1 1 64 ARG HB2 H -15.233 4.799 -7.437 1.00 . A A . 1571 ARG HB2 1 1 8 15791 1 1 64 ARG HB3 H -13.575 5.013 -6.900 1.00 . A A . 1571 ARG HB3 1 1 8 15792 1 1 64 ARG HD2 H -13.263 4.264 -10.529 1.00 . A A . 1571 ARG HD2 1 1 8 15793 1 1 64 ARG HD3 H -14.748 4.997 -9.943 1.00 . A A . 1571 ARG HD3 1 1 8 15794 1 1 64 ARG HE H -13.116 6.228 -8.375 1.00 . A A . 1571 ARG HE 1 1 8 15795 1 1 64 ARG HG2 H -12.813 3.284 -8.389 1.00 . A A . 1571 ARG HG2 1 1 8 15796 1 1 64 ARG HG3 H -14.472 2.888 -8.835 1.00 . A A . 1571 ARG HG3 1 1 8 15797 1 1 64 ARG HH11 H -12.305 5.376 -11.710 1.00 . A A . 1571 ARG HH11 1 1 8 15798 1 1 64 ARG HH12 H -11.466 6.820 -12.041 1.00 . A A . 1571 ARG HH12 1 1 8 15799 1 1 64 ARG HH21 H -11.964 8.214 -8.831 1.00 . A A . 1571 ARG HH21 1 1 8 15800 1 1 64 ARG HH22 H -11.212 8.450 -10.351 1.00 . A A . 1571 ARG HH22 1 1 8 15801 1 1 64 ARG N N -15.739 2.456 -6.333 1.00 . A A . 1571 ARG N 1 1 8 15802 1 1 64 ARG NE N -12.988 5.939 -9.306 1.00 . A A . 1571 ARG NE 1 1 8 15803 1 1 64 ARG NH1 N -11.986 6.271 -11.382 1.00 . A A . 1571 ARG NH1 1 1 8 15804 1 1 64 ARG NH2 N -11.778 7.873 -9.754 1.00 . A A . 1571 ARG NH2 1 1 8 15805 1 1 64 ARG O O -14.130 5.060 -4.612 1.00 . A A . 1571 ARG O 1 1 8 15806 1 1 65 ILE C C -13.707 4.025 -1.875 1.00 . A A . 1572 ILE C 1 1 8 15807 1 1 65 ILE CA C -15.091 3.664 -2.384 1.00 . A A . 1572 ILE CA 1 1 8 15808 1 1 65 ILE CB C -15.682 2.561 -1.466 1.00 . A A . 1572 ILE CB 1 1 8 15809 1 1 65 ILE CD1 C -17.591 0.866 -1.308 1.00 . A A . 1572 ILE CD1 1 1 8 15810 1 1 65 ILE CG1 C -17.020 2.067 -2.029 1.00 . A A . 1572 ILE CG1 1 1 8 15811 1 1 65 ILE CG2 C -15.852 3.076 -0.032 1.00 . A A . 1572 ILE CG2 1 1 8 15812 1 1 65 ILE H H -15.218 2.238 -3.933 1.00 . A A . 1572 ILE H 1 1 8 15813 1 1 65 ILE HA H -15.739 4.527 -2.364 1.00 . A A . 1572 ILE HA 1 1 8 15814 1 1 65 ILE HB H -14.985 1.734 -1.446 1.00 . A A . 1572 ILE HB 1 1 8 15815 1 1 65 ILE HD11 H -18.540 0.598 -1.749 1.00 . A A . 1572 ILE HD11 1 1 8 15816 1 1 65 ILE HD12 H -17.730 1.108 -0.264 1.00 . A A . 1572 ILE HD12 1 1 8 15817 1 1 65 ILE HD13 H -16.907 0.037 -1.400 1.00 . A A . 1572 ILE HD13 1 1 8 15818 1 1 65 ILE HG12 H -17.747 2.863 -1.974 1.00 . A A . 1572 ILE HG12 1 1 8 15819 1 1 65 ILE HG13 H -16.874 1.794 -3.064 1.00 . A A . 1572 ILE HG13 1 1 8 15820 1 1 65 ILE HG21 H -16.265 2.293 0.586 1.00 . A A . 1572 ILE HG21 1 1 8 15821 1 1 65 ILE HG22 H -16.523 3.923 -0.029 1.00 . A A . 1572 ILE HG22 1 1 8 15822 1 1 65 ILE HG23 H -14.891 3.376 0.360 1.00 . A A . 1572 ILE HG23 1 1 8 15823 1 1 65 ILE N N -14.982 3.173 -3.754 1.00 . A A . 1572 ILE N 1 1 8 15824 1 1 65 ILE O O -12.846 3.156 -1.803 1.00 . A A . 1572 ILE O 1 1 8 15825 1 1 66 SER C C -11.901 5.078 0.275 1.00 . A A . 1573 SER C 1 1 8 15826 1 1 66 SER CA C -12.198 5.712 -1.078 1.00 . A A . 1573 SER CA 1 1 8 15827 1 1 66 SER CB C -12.110 7.240 -1.046 1.00 . A A . 1573 SER CB 1 1 8 15828 1 1 66 SER H H -14.201 5.942 -1.682 1.00 . A A . 1573 SER H 1 1 8 15829 1 1 66 SER HA H -11.463 5.337 -1.776 1.00 . A A . 1573 SER HA 1 1 8 15830 1 1 66 SER HB2 H -11.214 7.530 -0.518 1.00 . A A . 1573 SER HB2 1 1 8 15831 1 1 66 SER HB3 H -12.060 7.614 -2.058 1.00 . A A . 1573 SER HB3 1 1 8 15832 1 1 66 SER HG H -13.761 7.137 0.032 1.00 . A A . 1573 SER HG 1 1 8 15833 1 1 66 SER N N -13.481 5.285 -1.570 1.00 . A A . 1573 SER N 1 1 8 15834 1 1 66 SER O O -12.541 5.389 1.288 1.00 . A A . 1573 SER O 1 1 8 15835 1 1 66 SER OG O -13.229 7.831 -0.391 1.00 . A A . 1573 SER OG 1 1 8 15836 1 1 67 VAL C C -9.224 3.835 1.955 1.00 . A A . 1574 VAL C 1 1 8 15837 1 1 67 VAL CA C -10.619 3.426 1.440 1.00 . A A . 1574 VAL CA 1 1 8 15838 1 1 67 VAL CB C -10.723 1.896 1.109 1.00 . A A . 1574 VAL CB 1 1 8 15839 1 1 67 VAL CG1 C -9.718 1.442 0.074 1.00 . A A . 1574 VAL CG1 1 1 8 15840 1 1 67 VAL CG2 C -10.688 1.022 2.343 1.00 . A A . 1574 VAL CG2 1 1 8 15841 1 1 67 VAL H H -10.437 4.041 -0.550 1.00 . A A . 1574 VAL H 1 1 8 15842 1 1 67 VAL HA H -11.347 3.668 2.201 1.00 . A A . 1574 VAL HA 1 1 8 15843 1 1 67 VAL HB H -11.691 1.769 0.644 1.00 . A A . 1574 VAL HB 1 1 8 15844 1 1 67 VAL HG11 H -9.840 0.386 -0.113 1.00 . A A . 1574 VAL HG11 1 1 8 15845 1 1 67 VAL HG12 H -8.723 1.620 0.453 1.00 . A A . 1574 VAL HG12 1 1 8 15846 1 1 67 VAL HG13 H -9.863 1.993 -0.843 1.00 . A A . 1574 VAL HG13 1 1 8 15847 1 1 67 VAL HG21 H -10.367 0.040 2.043 1.00 . A A . 1574 VAL HG21 1 1 8 15848 1 1 67 VAL HG22 H -11.690 0.930 2.734 1.00 . A A . 1574 VAL HG22 1 1 8 15849 1 1 67 VAL HG23 H -10.015 1.429 3.082 1.00 . A A . 1574 VAL HG23 1 1 8 15850 1 1 67 VAL N N -10.950 4.195 0.276 1.00 . A A . 1574 VAL N 1 1 8 15851 1 1 67 VAL O O -8.568 3.120 2.718 1.00 . A A . 1574 VAL O 1 1 8 15852 1 1 68 GLY C C -7.052 6.713 1.200 1.00 . A A . 1575 GLY C 1 1 8 15853 1 1 68 GLY CA C -7.529 5.513 1.976 1.00 . A A . 1575 GLY CA 1 1 8 15854 1 1 68 GLY H H -9.299 5.498 0.852 1.00 . A A . 1575 GLY H 1 1 8 15855 1 1 68 GLY HA2 H -7.635 5.793 3.014 1.00 . A A . 1575 GLY HA2 1 1 8 15856 1 1 68 GLY HA3 H -6.787 4.732 1.905 1.00 . A A . 1575 GLY HA3 1 1 8 15857 1 1 68 GLY N N -8.780 4.999 1.514 1.00 . A A . 1575 GLY N 1 1 8 15858 1 1 68 GLY O O -7.173 6.764 -0.032 1.00 . A A . 1575 GLY O 1 1 8 15859 1 1 69 LYS C C -4.512 8.534 0.966 1.00 . A A . 1576 LYS C 1 1 8 15860 1 1 69 LYS CA C -5.965 8.878 1.334 1.00 . A A . 1576 LYS CA 1 1 8 15861 1 1 69 LYS CB C -5.993 10.000 2.385 1.00 . A A . 1576 LYS CB 1 1 8 15862 1 1 69 LYS CD C -7.070 11.827 1.034 1.00 . A A . 1576 LYS CD 1 1 8 15863 1 1 69 LYS CE C -6.964 13.261 0.538 1.00 . A A . 1576 LYS CE 1 1 8 15864 1 1 69 LYS CG C -5.843 11.417 1.846 1.00 . A A . 1576 LYS CG 1 1 8 15865 1 1 69 LYS H H -6.539 7.615 2.896 1.00 . A A . 1576 LYS H 1 1 8 15866 1 1 69 LYS HA H -6.527 9.163 0.458 1.00 . A A . 1576 LYS HA 1 1 8 15867 1 1 69 LYS HB2 H -6.926 9.945 2.925 1.00 . A A . 1576 LYS HB2 1 1 8 15868 1 1 69 LYS HB3 H -5.186 9.816 3.079 1.00 . A A . 1576 LYS HB3 1 1 8 15869 1 1 69 LYS HD2 H -7.160 11.177 0.176 1.00 . A A . 1576 LYS HD2 1 1 8 15870 1 1 69 LYS HD3 H -7.949 11.732 1.653 1.00 . A A . 1576 LYS HD3 1 1 8 15871 1 1 69 LYS HE2 H -6.832 13.918 1.384 1.00 . A A . 1576 LYS HE2 1 1 8 15872 1 1 69 LYS HE3 H -6.103 13.338 -0.111 1.00 . A A . 1576 LYS HE3 1 1 8 15873 1 1 69 LYS HG2 H -5.727 12.098 2.676 1.00 . A A . 1576 LYS HG2 1 1 8 15874 1 1 69 LYS HG3 H -4.969 11.460 1.213 1.00 . A A . 1576 LYS HG3 1 1 8 15875 1 1 69 LYS HZ1 H -8.314 13.100 -1.068 1.00 . A A . 1576 LYS HZ1 1 1 8 15876 1 1 69 LYS HZ2 H -8.084 14.660 -0.524 1.00 . A A . 1576 LYS HZ2 1 1 8 15877 1 1 69 LYS HZ3 H -9.025 13.596 0.374 1.00 . A A . 1576 LYS HZ3 1 1 8 15878 1 1 69 LYS N N -6.537 7.686 1.915 1.00 . A A . 1576 LYS N 1 1 8 15879 1 1 69 LYS NZ N -8.169 13.672 -0.214 1.00 . A A . 1576 LYS NZ 1 1 8 15880 1 1 69 LYS O O -3.891 7.677 1.617 1.00 . A A . 1576 LYS O 1 1 8 15881 1 1 70 ALA C C -1.573 9.106 0.437 1.00 . A A . 1577 ALA C 1 1 8 15882 1 1 70 ALA CA C -2.660 8.919 -0.597 1.00 . A A . 1577 ALA CA 1 1 8 15883 1 1 70 ALA CB C -2.396 9.808 -1.782 1.00 . A A . 1577 ALA CB 1 1 8 15884 1 1 70 ALA H H -4.521 9.898 -0.487 1.00 . A A . 1577 ALA H 1 1 8 15885 1 1 70 ALA HA H -2.636 7.896 -0.941 1.00 . A A . 1577 ALA HA 1 1 8 15886 1 1 70 ALA HB1 H -3.193 9.672 -2.497 1.00 . A A . 1577 ALA HB1 1 1 8 15887 1 1 70 ALA HB2 H -1.451 9.544 -2.234 1.00 . A A . 1577 ALA HB2 1 1 8 15888 1 1 70 ALA HB3 H -2.372 10.838 -1.461 1.00 . A A . 1577 ALA HB3 1 1 8 15889 1 1 70 ALA N N -3.994 9.183 -0.062 1.00 . A A . 1577 ALA N 1 1 8 15890 1 1 70 ALA O O -1.508 10.140 1.102 1.00 . A A . 1577 ALA O 1 1 8 15891 1 1 71 ASN C C 1.653 7.754 0.757 1.00 . A A . 1578 ASN C 1 1 8 15892 1 1 71 ASN CA C 0.365 8.099 1.511 1.00 . A A . 1578 ASN CA 1 1 8 15893 1 1 71 ASN CB C 0.077 7.045 2.625 1.00 . A A . 1578 ASN CB 1 1 8 15894 1 1 71 ASN CG C 1.050 7.083 3.816 1.00 . A A . 1578 ASN CG 1 1 8 15895 1 1 71 ASN H H -0.813 7.345 -0.048 1.00 . A A . 1578 ASN H 1 1 8 15896 1 1 71 ASN HA H 0.449 9.082 1.950 1.00 . A A . 1578 ASN HA 1 1 8 15897 1 1 71 ASN HB2 H -0.920 7.206 3.009 1.00 . A A . 1578 ASN HB2 1 1 8 15898 1 1 71 ASN HB3 H 0.119 6.060 2.182 1.00 . A A . 1578 ASN HB3 1 1 8 15899 1 1 71 ASN HD21 H -0.355 6.397 5.031 1.00 . A A . 1578 ASN HD21 1 1 8 15900 1 1 71 ASN HD22 H 1.176 6.742 5.755 1.00 . A A . 1578 ASN HD22 1 1 8 15901 1 1 71 ASN N N -0.725 8.113 0.553 1.00 . A A . 1578 ASN N 1 1 8 15902 1 1 71 ASN ND2 N 0.582 6.698 4.973 1.00 . A A . 1578 ASN ND2 1 1 8 15903 1 1 71 ASN O O 1.633 6.930 -0.187 1.00 . A A . 1578 ASN O 1 1 8 15904 1 1 71 ASN OD1 O 2.199 7.436 3.689 1.00 . A A . 1578 ASN OD1 1 1 8 15905 1 1 72 LYS C C 5.129 8.145 1.603 1.00 . A A . 1579 LYS C 1 1 8 15906 1 1 72 LYS CA C 4.039 8.198 0.515 1.00 . A A . 1579 LYS CA 1 1 8 15907 1 1 72 LYS CB C 4.329 9.329 -0.486 1.00 . A A . 1579 LYS CB 1 1 8 15908 1 1 72 LYS CD C 4.550 11.800 -0.882 1.00 . A A . 1579 LYS CD 1 1 8 15909 1 1 72 LYS CE C 4.427 13.182 -0.259 1.00 . A A . 1579 LYS CE 1 1 8 15910 1 1 72 LYS CG C 4.219 10.720 0.120 1.00 . A A . 1579 LYS CG 1 1 8 15911 1 1 72 LYS H H 2.659 9.070 1.846 1.00 . A A . 1579 LYS H 1 1 8 15912 1 1 72 LYS HA H 4.016 7.256 -0.011 1.00 . A A . 1579 LYS HA 1 1 8 15913 1 1 72 LYS HB2 H 5.329 9.204 -0.872 1.00 . A A . 1579 LYS HB2 1 1 8 15914 1 1 72 LYS HB3 H 3.627 9.260 -1.303 1.00 . A A . 1579 LYS HB3 1 1 8 15915 1 1 72 LYS HD2 H 5.557 11.657 -1.241 1.00 . A A . 1579 LYS HD2 1 1 8 15916 1 1 72 LYS HD3 H 3.863 11.730 -1.712 1.00 . A A . 1579 LYS HD3 1 1 8 15917 1 1 72 LYS HE2 H 5.014 13.188 0.647 1.00 . A A . 1579 LYS HE2 1 1 8 15918 1 1 72 LYS HE3 H 4.833 13.921 -0.931 1.00 . A A . 1579 LYS HE3 1 1 8 15919 1 1 72 LYS HG2 H 3.206 10.871 0.459 1.00 . A A . 1579 LYS HG2 1 1 8 15920 1 1 72 LYS HG3 H 4.895 10.794 0.960 1.00 . A A . 1579 LYS HG3 1 1 8 15921 1 1 72 LYS HZ1 H 2.420 13.472 -0.764 1.00 . A A . 1579 LYS HZ1 1 1 8 15922 1 1 72 LYS HZ2 H 3.000 14.522 0.409 1.00 . A A . 1579 LYS HZ2 1 1 8 15923 1 1 72 LYS HZ3 H 2.627 12.953 0.841 1.00 . A A . 1579 LYS HZ3 1 1 8 15924 1 1 72 LYS N N 2.734 8.406 1.124 1.00 . A A . 1579 LYS N 1 1 8 15925 1 1 72 LYS NZ N 3.027 13.536 0.077 1.00 . A A . 1579 LYS NZ 1 1 8 15926 1 1 72 LYS O O 6.330 8.259 1.323 1.00 . A A . 1579 LYS O 1 1 8 15927 1 1 73 ARG C C 5.921 6.489 4.344 1.00 . A A . 1580 ARG C 1 1 8 15928 1 1 73 ARG CA C 5.585 7.927 3.979 1.00 . A A . 1580 ARG CA 1 1 8 15929 1 1 73 ARG CB C 4.926 8.616 5.183 1.00 . A A . 1580 ARG CB 1 1 8 15930 1 1 73 ARG CD C 5.970 10.887 4.894 1.00 . A A . 1580 ARG CD 1 1 8 15931 1 1 73 ARG CG C 4.671 10.107 5.010 1.00 . A A . 1580 ARG CG 1 1 8 15932 1 1 73 ARG CZ C 8.165 10.644 6.025 1.00 . A A . 1580 ARG CZ 1 1 8 15933 1 1 73 ARG H H 3.737 7.824 2.995 1.00 . A A . 1580 ARG H 1 1 8 15934 1 1 73 ARG HA H 6.493 8.453 3.732 1.00 . A A . 1580 ARG HA 1 1 8 15935 1 1 73 ARG HB2 H 3.978 8.135 5.379 1.00 . A A . 1580 ARG HB2 1 1 8 15936 1 1 73 ARG HB3 H 5.564 8.480 6.045 1.00 . A A . 1580 ARG HB3 1 1 8 15937 1 1 73 ARG HD2 H 6.492 10.606 3.996 1.00 . A A . 1580 ARG HD2 1 1 8 15938 1 1 73 ARG HD3 H 5.734 11.940 4.861 1.00 . A A . 1580 ARG HD3 1 1 8 15939 1 1 73 ARG HE H 6.347 10.481 6.882 1.00 . A A . 1580 ARG HE 1 1 8 15940 1 1 73 ARG HG2 H 4.110 10.247 4.099 1.00 . A A . 1580 ARG HG2 1 1 8 15941 1 1 73 ARG HG3 H 4.103 10.475 5.851 1.00 . A A . 1580 ARG HG3 1 1 8 15942 1 1 73 ARG HH11 H 8.376 11.084 4.030 1.00 . A A . 1580 ARG HH11 1 1 8 15943 1 1 73 ARG HH12 H 9.839 10.845 4.862 1.00 . A A . 1580 ARG HH12 1 1 8 15944 1 1 73 ARG HH21 H 8.315 10.184 7.989 1.00 . A A . 1580 ARG HH21 1 1 8 15945 1 1 73 ARG HH22 H 9.822 10.347 7.187 1.00 . A A . 1580 ARG HH22 1 1 8 15946 1 1 73 ARG N N 4.699 7.966 2.829 1.00 . A A . 1580 ARG N 1 1 8 15947 1 1 73 ARG NE N 6.835 10.656 6.040 1.00 . A A . 1580 ARG NE 1 1 8 15948 1 1 73 ARG NH1 N 8.836 10.884 4.899 1.00 . A A . 1580 ARG NH1 1 1 8 15949 1 1 73 ARG NH2 N 8.820 10.379 7.142 1.00 . A A . 1580 ARG NH2 1 1 8 15950 1 1 73 ARG O O 5.177 5.837 5.073 1.00 . A A . 1580 ARG O 1 1 8 15951 1 1 74 LEU C C 8.067 4.567 5.510 1.00 . A A . 1581 LEU C 1 1 8 15952 1 1 74 LEU CA C 7.455 4.642 4.141 1.00 . A A . 1581 LEU CA 1 1 8 15953 1 1 74 LEU CB C 8.468 4.106 3.123 1.00 . A A . 1581 LEU CB 1 1 8 15954 1 1 74 LEU CD1 C 9.079 3.096 0.949 1.00 . A A . 1581 LEU CD1 1 1 8 15955 1 1 74 LEU CD2 C 7.145 2.219 2.195 1.00 . A A . 1581 LEU CD2 1 1 8 15956 1 1 74 LEU CG C 7.928 3.470 1.852 1.00 . A A . 1581 LEU CG 1 1 8 15957 1 1 74 LEU H H 7.546 6.554 3.222 1.00 . A A . 1581 LEU H 1 1 8 15958 1 1 74 LEU HA H 6.586 4.005 4.123 1.00 . A A . 1581 LEU HA 1 1 8 15959 1 1 74 LEU HB2 H 9.106 4.928 2.833 1.00 . A A . 1581 LEU HB2 1 1 8 15960 1 1 74 LEU HB3 H 9.081 3.375 3.630 1.00 . A A . 1581 LEU HB3 1 1 8 15961 1 1 74 LEU HD11 H 9.720 2.385 1.449 1.00 . A A . 1581 LEU HD11 1 1 8 15962 1 1 74 LEU HD12 H 9.648 3.982 0.704 1.00 . A A . 1581 LEU HD12 1 1 8 15963 1 1 74 LEU HD13 H 8.696 2.658 0.040 1.00 . A A . 1581 LEU HD13 1 1 8 15964 1 1 74 LEU HD21 H 6.315 2.466 2.838 1.00 . A A . 1581 LEU HD21 1 1 8 15965 1 1 74 LEU HD22 H 7.798 1.528 2.703 1.00 . A A . 1581 LEU HD22 1 1 8 15966 1 1 74 LEU HD23 H 6.775 1.763 1.288 1.00 . A A . 1581 LEU HD23 1 1 8 15967 1 1 74 LEU HG H 7.274 4.155 1.334 1.00 . A A . 1581 LEU HG 1 1 8 15968 1 1 74 LEU N N 7.015 5.992 3.823 1.00 . A A . 1581 LEU N 1 1 8 15969 1 1 74 LEU O O 8.912 5.391 5.869 1.00 . A A . 1581 LEU O 1 1 8 15970 1 1 75 ARG C C 8.765 1.918 7.503 1.00 . A A . 1582 ARG C 1 1 8 15971 1 1 75 ARG CA C 8.244 3.335 7.555 1.00 . A A . 1582 ARG CA 1 1 8 15972 1 1 75 ARG CB C 7.243 3.510 8.703 1.00 . A A . 1582 ARG CB 1 1 8 15973 1 1 75 ARG CD C 5.763 5.087 10.000 1.00 . A A . 1582 ARG CD 1 1 8 15974 1 1 75 ARG CG C 6.614 4.895 8.757 1.00 . A A . 1582 ARG CG 1 1 8 15975 1 1 75 ARG CZ C 3.476 4.252 10.545 1.00 . A A . 1582 ARG CZ 1 1 8 15976 1 1 75 ARG H H 6.886 3.048 5.977 1.00 . A A . 1582 ARG H 1 1 8 15977 1 1 75 ARG HA H 9.082 4.008 7.683 1.00 . A A . 1582 ARG HA 1 1 8 15978 1 1 75 ARG HB2 H 6.452 2.785 8.579 1.00 . A A . 1582 ARG HB2 1 1 8 15979 1 1 75 ARG HB3 H 7.739 3.327 9.645 1.00 . A A . 1582 ARG HB3 1 1 8 15980 1 1 75 ARG HD2 H 6.410 5.065 10.865 1.00 . A A . 1582 ARG HD2 1 1 8 15981 1 1 75 ARG HD3 H 5.280 6.051 9.945 1.00 . A A . 1582 ARG HD3 1 1 8 15982 1 1 75 ARG HE H 5.061 3.123 10.018 1.00 . A A . 1582 ARG HE 1 1 8 15983 1 1 75 ARG HG2 H 7.399 5.635 8.751 1.00 . A A . 1582 ARG HG2 1 1 8 15984 1 1 75 ARG HG3 H 5.994 5.030 7.882 1.00 . A A . 1582 ARG HG3 1 1 8 15985 1 1 75 ARG HH11 H 3.523 6.301 10.388 1.00 . A A . 1582 ARG HH11 1 1 8 15986 1 1 75 ARG HH12 H 2.034 5.661 10.909 1.00 . A A . 1582 ARG HH12 1 1 8 15987 1 1 75 ARG HH21 H 3.028 2.270 10.757 1.00 . A A . 1582 ARG HH21 1 1 8 15988 1 1 75 ARG HH22 H 1.755 3.343 11.145 1.00 . A A . 1582 ARG HH22 1 1 8 15989 1 1 75 ARG N N 7.636 3.607 6.275 1.00 . A A . 1582 ARG N 1 1 8 15990 1 1 75 ARG NE N 4.739 4.043 10.155 1.00 . A A . 1582 ARG NE 1 1 8 15991 1 1 75 ARG NH1 N 2.980 5.490 10.620 1.00 . A A . 1582 ARG NH1 1 1 8 15992 1 1 75 ARG NH2 N 2.698 3.216 10.827 1.00 . A A . 1582 ARG NH2 1 1 8 15993 1 1 75 ARG O O 8.105 1.047 6.931 1.00 . A A . 1582 ARG O 1 1 8 15994 1 1 76 TYR C C 10.620 -0.189 9.384 1.00 . A A . 1583 TYR C 1 1 8 15995 1 1 76 TYR CA C 10.558 0.384 7.979 1.00 . A A . 1583 TYR CA 1 1 8 15996 1 1 76 TYR CB C 11.960 0.502 7.346 1.00 . A A . 1583 TYR CB 1 1 8 15997 1 1 76 TYR CD1 C 11.987 -1.742 6.189 1.00 . A A . 1583 TYR CD1 1 1 8 15998 1 1 76 TYR CD2 C 13.906 -1.119 7.433 1.00 . A A . 1583 TYR CD2 1 1 8 15999 1 1 76 TYR CE1 C 12.588 -2.921 5.837 1.00 . A A . 1583 TYR CE1 1 1 8 16000 1 1 76 TYR CE2 C 14.517 -2.307 7.087 1.00 . A A . 1583 TYR CE2 1 1 8 16001 1 1 76 TYR CG C 12.627 -0.818 6.995 1.00 . A A . 1583 TYR CG 1 1 8 16002 1 1 76 TYR CZ C 13.851 -3.203 6.288 1.00 . A A . 1583 TYR CZ 1 1 8 16003 1 1 76 TYR H H 10.403 2.407 8.519 1.00 . A A . 1583 TYR H 1 1 8 16004 1 1 76 TYR HA H 9.938 -0.254 7.366 1.00 . A A . 1583 TYR HA 1 1 8 16005 1 1 76 TYR HB2 H 11.884 1.079 6.437 1.00 . A A . 1583 TYR HB2 1 1 8 16006 1 1 76 TYR HB3 H 12.603 1.027 8.038 1.00 . A A . 1583 TYR HB3 1 1 8 16007 1 1 76 TYR HD1 H 10.989 -1.527 5.839 1.00 . A A . 1583 TYR HD1 1 1 8 16008 1 1 76 TYR HD2 H 14.425 -0.412 8.061 1.00 . A A . 1583 TYR HD2 1 1 8 16009 1 1 76 TYR HE1 H 12.066 -3.625 5.206 1.00 . A A . 1583 TYR HE1 1 1 8 16010 1 1 76 TYR HE2 H 15.512 -2.529 7.442 1.00 . A A . 1583 TYR HE2 1 1 8 16011 1 1 76 TYR HH H 14.167 -4.590 5.021 1.00 . A A . 1583 TYR HH 1 1 8 16012 1 1 76 TYR N N 9.937 1.690 8.038 1.00 . A A . 1583 TYR N 1 1 8 16013 1 1 76 TYR O O 11.477 0.188 10.190 1.00 . A A . 1583 TYR O 1 1 8 16014 1 1 76 TYR OH O 14.450 -4.392 5.929 1.00 . A A . 1583 TYR OH 1 1 8 16015 1 1 77 VAL C C 9.756 -3.161 10.997 1.00 . A A . 1584 VAL C 1 1 8 16016 1 1 77 VAL CA C 9.577 -1.639 11.003 1.00 . A A . 1584 VAL CA 1 1 8 16017 1 1 77 VAL CB C 8.221 -1.231 11.690 1.00 . A A . 1584 VAL CB 1 1 8 16018 1 1 77 VAL CG1 C 8.238 0.246 12.070 1.00 . A A . 1584 VAL CG1 1 1 8 16019 1 1 77 VAL CG2 C 7.017 -1.503 10.771 1.00 . A A . 1584 VAL CG2 1 1 8 16020 1 1 77 VAL H H 9.100 -1.394 8.974 1.00 . A A . 1584 VAL H 1 1 8 16021 1 1 77 VAL HA H 10.384 -1.227 11.589 1.00 . A A . 1584 VAL HA 1 1 8 16022 1 1 77 VAL HB H 8.106 -1.813 12.593 1.00 . A A . 1584 VAL HB 1 1 8 16023 1 1 77 VAL HG11 H 9.044 0.428 12.766 1.00 . A A . 1584 VAL HG11 1 1 8 16024 1 1 77 VAL HG12 H 7.297 0.510 12.529 1.00 . A A . 1584 VAL HG12 1 1 8 16025 1 1 77 VAL HG13 H 8.387 0.842 11.182 1.00 . A A . 1584 VAL HG13 1 1 8 16026 1 1 77 VAL HG21 H 7.106 -0.907 9.875 1.00 . A A . 1584 VAL HG21 1 1 8 16027 1 1 77 VAL HG22 H 6.092 -1.244 11.271 1.00 . A A . 1584 VAL HG22 1 1 8 16028 1 1 77 VAL HG23 H 6.995 -2.548 10.500 1.00 . A A . 1584 VAL HG23 1 1 8 16029 1 1 77 VAL N N 9.708 -1.071 9.680 1.00 . A A . 1584 VAL N 1 1 8 16030 1 1 77 VAL O O 8.951 -3.892 10.411 1.00 . A A . 1584 VAL O 1 1 8 16031 1 1 78 ASP C C 11.305 -5.752 10.401 1.00 . A A . 1585 ASP C 1 1 8 16032 1 1 78 ASP CA C 11.176 -5.054 11.770 1.00 . A A . 1585 ASP CA 1 1 8 16033 1 1 78 ASP CB C 10.135 -5.739 12.694 1.00 . A A . 1585 ASP CB 1 1 8 16034 1 1 78 ASP CG C 10.421 -7.200 12.986 1.00 . A A . 1585 ASP CG 1 1 8 16035 1 1 78 ASP H H 11.472 -2.952 11.984 1.00 . A A . 1585 ASP H 1 1 8 16036 1 1 78 ASP HA H 12.147 -5.095 12.242 1.00 . A A . 1585 ASP HA 1 1 8 16037 1 1 78 ASP HB2 H 10.104 -5.213 13.636 1.00 . A A . 1585 ASP HB2 1 1 8 16038 1 1 78 ASP HB3 H 9.168 -5.664 12.222 1.00 . A A . 1585 ASP HB3 1 1 8 16039 1 1 78 ASP N N 10.852 -3.614 11.611 1.00 . A A . 1585 ASP N 1 1 8 16040 1 1 78 ASP O O 10.705 -6.799 10.132 1.00 . A A . 1585 ASP O 1 1 8 16041 1 1 78 ASP OD1 O 11.446 -7.503 13.629 1.00 . A A . 1585 ASP OD1 1 1 8 16042 1 1 78 ASP OD2 O 9.589 -8.075 12.624 1.00 . A A . 1585 ASP OD2 1 1 8 16043 1 1 79 GLN C C 11.087 -5.571 7.284 1.00 . A A . 1586 GLN C 1 1 8 16044 1 1 79 GLN CA C 12.348 -5.588 8.152 1.00 . A A . 1586 GLN CA 1 1 8 16045 1 1 79 GLN CB C 13.013 -6.978 8.117 1.00 . A A . 1586 GLN CB 1 1 8 16046 1 1 79 GLN CD C 15.016 -8.401 8.655 1.00 . A A . 1586 GLN CD 1 1 8 16047 1 1 79 GLN CG C 14.363 -7.043 8.799 1.00 . A A . 1586 GLN CG 1 1 8 16048 1 1 79 GLN H H 12.503 -4.282 9.835 1.00 . A A . 1586 GLN H 1 1 8 16049 1 1 79 GLN HA H 13.030 -4.869 7.722 1.00 . A A . 1586 GLN HA 1 1 8 16050 1 1 79 GLN HB2 H 12.360 -7.684 8.608 1.00 . A A . 1586 GLN HB2 1 1 8 16051 1 1 79 GLN HB3 H 13.136 -7.279 7.088 1.00 . A A . 1586 GLN HB3 1 1 8 16052 1 1 79 GLN HE21 H 15.903 -7.820 6.994 1.00 . A A . 1586 GLN HE21 1 1 8 16053 1 1 79 GLN HE22 H 16.223 -9.440 7.493 1.00 . A A . 1586 GLN HE22 1 1 8 16054 1 1 79 GLN HG2 H 15.012 -6.298 8.362 1.00 . A A . 1586 GLN HG2 1 1 8 16055 1 1 79 GLN HG3 H 14.233 -6.831 9.850 1.00 . A A . 1586 GLN HG3 1 1 8 16056 1 1 79 GLN N N 12.083 -5.114 9.529 1.00 . A A . 1586 GLN N 1 1 8 16057 1 1 79 GLN NE2 N 15.788 -8.569 7.616 1.00 . A A . 1586 GLN NE2 1 1 8 16058 1 1 79 GLN O O 11.011 -6.235 6.255 1.00 . A A . 1586 GLN O 1 1 8 16059 1 1 79 GLN OE1 O 14.829 -9.291 9.477 1.00 . A A . 1586 GLN OE1 1 1 8 16060 1 1 80 VAL C C 8.573 -3.244 6.670 1.00 . A A . 1587 VAL C 1 1 8 16061 1 1 80 VAL CA C 8.871 -4.713 6.983 1.00 . A A . 1587 VAL CA 1 1 8 16062 1 1 80 VAL CB C 7.708 -5.321 7.830 1.00 . A A . 1587 VAL CB 1 1 8 16063 1 1 80 VAL CG1 C 6.405 -5.236 7.118 1.00 . A A . 1587 VAL CG1 1 1 8 16064 1 1 80 VAL CG2 C 7.987 -6.754 8.224 1.00 . A A . 1587 VAL CG2 1 1 8 16065 1 1 80 VAL H H 10.199 -4.306 8.534 1.00 . A A . 1587 VAL H 1 1 8 16066 1 1 80 VAL HA H 8.958 -5.271 6.062 1.00 . A A . 1587 VAL HA 1 1 8 16067 1 1 80 VAL HB H 7.604 -4.737 8.729 1.00 . A A . 1587 VAL HB 1 1 8 16068 1 1 80 VAL HG11 H 5.638 -5.675 7.739 1.00 . A A . 1587 VAL HG11 1 1 8 16069 1 1 80 VAL HG12 H 6.497 -5.765 6.180 1.00 . A A . 1587 VAL HG12 1 1 8 16070 1 1 80 VAL HG13 H 6.227 -4.184 6.972 1.00 . A A . 1587 VAL HG13 1 1 8 16071 1 1 80 VAL HG21 H 7.154 -7.134 8.796 1.00 . A A . 1587 VAL HG21 1 1 8 16072 1 1 80 VAL HG22 H 8.885 -6.789 8.822 1.00 . A A . 1587 VAL HG22 1 1 8 16073 1 1 80 VAL HG23 H 8.119 -7.355 7.336 1.00 . A A . 1587 VAL HG23 1 1 8 16074 1 1 80 VAL N N 10.112 -4.811 7.698 1.00 . A A . 1587 VAL N 1 1 8 16075 1 1 80 VAL O O 8.599 -2.397 7.562 1.00 . A A . 1587 VAL O 1 1 8 16076 1 1 81 LEU C C 6.467 -1.478 5.163 1.00 . A A . 1588 LEU C 1 1 8 16077 1 1 81 LEU CA C 7.963 -1.595 5.009 1.00 . A A . 1588 LEU CA 1 1 8 16078 1 1 81 LEU CB C 8.379 -1.297 3.556 1.00 . A A . 1588 LEU CB 1 1 8 16079 1 1 81 LEU CD1 C 10.143 -1.082 1.800 1.00 . A A . 1588 LEU CD1 1 1 8 16080 1 1 81 LEU CD2 C 10.338 0.220 3.903 1.00 . A A . 1588 LEU CD2 1 1 8 16081 1 1 81 LEU CG C 9.871 -1.095 3.295 1.00 . A A . 1588 LEU CG 1 1 8 16082 1 1 81 LEU H H 8.391 -3.658 4.742 1.00 . A A . 1588 LEU H 1 1 8 16083 1 1 81 LEU HA H 8.437 -0.895 5.680 1.00 . A A . 1588 LEU HA 1 1 8 16084 1 1 81 LEU HB2 H 8.058 -2.116 2.933 1.00 . A A . 1588 LEU HB2 1 1 8 16085 1 1 81 LEU HB3 H 7.860 -0.408 3.236 1.00 . A A . 1588 LEU HB3 1 1 8 16086 1 1 81 LEU HD11 H 11.199 -0.933 1.629 1.00 . A A . 1588 LEU HD11 1 1 8 16087 1 1 81 LEU HD12 H 9.588 -0.278 1.341 1.00 . A A . 1588 LEU HD12 1 1 8 16088 1 1 81 LEU HD13 H 9.839 -2.025 1.371 1.00 . A A . 1588 LEU HD13 1 1 8 16089 1 1 81 LEU HD21 H 10.142 0.225 4.965 1.00 . A A . 1588 LEU HD21 1 1 8 16090 1 1 81 LEU HD22 H 9.812 1.041 3.438 1.00 . A A . 1588 LEU HD22 1 1 8 16091 1 1 81 LEU HD23 H 11.398 0.334 3.735 1.00 . A A . 1588 LEU HD23 1 1 8 16092 1 1 81 LEU HG H 10.426 -1.902 3.749 1.00 . A A . 1588 LEU HG 1 1 8 16093 1 1 81 LEU N N 8.347 -2.941 5.411 1.00 . A A . 1588 LEU N 1 1 8 16094 1 1 81 LEU O O 5.745 -2.424 4.878 1.00 . A A . 1588 LEU O 1 1 8 16095 1 1 82 GLN C C 4.060 1.100 5.383 1.00 . A A . 1589 GLN C 1 1 8 16096 1 1 82 GLN CA C 4.589 -0.246 5.863 1.00 . A A . 1589 GLN CA 1 1 8 16097 1 1 82 GLN CB C 4.324 -0.475 7.350 1.00 . A A . 1589 GLN CB 1 1 8 16098 1 1 82 GLN CD C 2.726 -0.897 9.225 1.00 . A A . 1589 GLN CD 1 1 8 16099 1 1 82 GLN CG C 2.868 -0.523 7.767 1.00 . A A . 1589 GLN CG 1 1 8 16100 1 1 82 GLN H H 6.605 0.364 5.853 1.00 . A A . 1589 GLN H 1 1 8 16101 1 1 82 GLN HA H 4.091 -1.026 5.309 1.00 . A A . 1589 GLN HA 1 1 8 16102 1 1 82 GLN HB2 H 4.778 -1.411 7.641 1.00 . A A . 1589 GLN HB2 1 1 8 16103 1 1 82 GLN HB3 H 4.807 0.321 7.899 1.00 . A A . 1589 GLN HB3 1 1 8 16104 1 1 82 GLN HE21 H 1.110 0.215 9.398 1.00 . A A . 1589 GLN HE21 1 1 8 16105 1 1 82 GLN HE22 H 1.602 -0.639 10.808 1.00 . A A . 1589 GLN HE22 1 1 8 16106 1 1 82 GLN HG2 H 2.416 0.445 7.608 1.00 . A A . 1589 GLN HG2 1 1 8 16107 1 1 82 GLN HG3 H 2.356 -1.267 7.175 1.00 . A A . 1589 GLN HG3 1 1 8 16108 1 1 82 GLN N N 5.996 -0.373 5.629 1.00 . A A . 1589 GLN N 1 1 8 16109 1 1 82 GLN NE2 N 1.721 -0.385 9.869 1.00 . A A . 1589 GLN NE2 1 1 8 16110 1 1 82 GLN O O 4.688 2.157 5.620 1.00 . A A . 1589 GLN O 1 1 8 16111 1 1 82 GLN OE1 O 3.547 -1.633 9.773 1.00 . A A . 1589 GLN OE1 1 1 8 16112 1 1 83 LEU C C 0.750 2.082 4.577 1.00 . A A . 1590 LEU C 1 1 8 16113 1 1 83 LEU CA C 2.207 2.196 4.173 1.00 . A A . 1590 LEU CA 1 1 8 16114 1 1 83 LEU CB C 2.303 2.271 2.630 1.00 . A A . 1590 LEU CB 1 1 8 16115 1 1 83 LEU CD1 C 3.669 2.532 0.525 1.00 . A A . 1590 LEU CD1 1 1 8 16116 1 1 83 LEU CD2 C 4.031 4.054 2.449 1.00 . A A . 1590 LEU CD2 1 1 8 16117 1 1 83 LEU CG C 3.668 2.642 2.047 1.00 . A A . 1590 LEU CG 1 1 8 16118 1 1 83 LEU H H 2.518 0.163 4.517 1.00 . A A . 1590 LEU H 1 1 8 16119 1 1 83 LEU HA H 2.629 3.090 4.603 1.00 . A A . 1590 LEU HA 1 1 8 16120 1 1 83 LEU HB2 H 2.020 1.308 2.232 1.00 . A A . 1590 LEU HB2 1 1 8 16121 1 1 83 LEU HB3 H 1.582 3.000 2.290 1.00 . A A . 1590 LEU HB3 1 1 8 16122 1 1 83 LEU HD11 H 4.667 2.736 0.165 1.00 . A A . 1590 LEU HD11 1 1 8 16123 1 1 83 LEU HD12 H 3.004 3.269 0.103 1.00 . A A . 1590 LEU HD12 1 1 8 16124 1 1 83 LEU HD13 H 3.376 1.539 0.218 1.00 . A A . 1590 LEU HD13 1 1 8 16125 1 1 83 LEU HD21 H 3.266 4.725 2.088 1.00 . A A . 1590 LEU HD21 1 1 8 16126 1 1 83 LEU HD22 H 4.982 4.314 2.010 1.00 . A A . 1590 LEU HD22 1 1 8 16127 1 1 83 LEU HD23 H 4.100 4.123 3.526 1.00 . A A . 1590 LEU HD23 1 1 8 16128 1 1 83 LEU HG H 4.417 1.976 2.444 1.00 . A A . 1590 LEU HG 1 1 8 16129 1 1 83 LEU N N 2.926 1.043 4.690 1.00 . A A . 1590 LEU N 1 1 8 16130 1 1 83 LEU O O 0.102 1.068 4.303 1.00 . A A . 1590 LEU O 1 1 8 16131 1 1 84 VAL C C -1.952 4.113 4.927 1.00 . A A . 1591 VAL C 1 1 8 16132 1 1 84 VAL CA C -1.141 3.040 5.642 1.00 . A A . 1591 VAL CA 1 1 8 16133 1 1 84 VAL CB C -1.346 3.086 7.197 1.00 . A A . 1591 VAL CB 1 1 8 16134 1 1 84 VAL CG1 C -0.695 4.309 7.833 1.00 . A A . 1591 VAL CG1 1 1 8 16135 1 1 84 VAL CG2 C -2.832 3.021 7.545 1.00 . A A . 1591 VAL CG2 1 1 8 16136 1 1 84 VAL H H 0.790 3.853 5.473 1.00 . A A . 1591 VAL H 1 1 8 16137 1 1 84 VAL HA H -1.514 2.091 5.282 1.00 . A A . 1591 VAL HA 1 1 8 16138 1 1 84 VAL HB H -0.869 2.211 7.614 1.00 . A A . 1591 VAL HB 1 1 8 16139 1 1 84 VAL HG11 H 0.366 4.294 7.631 1.00 . A A . 1591 VAL HG11 1 1 8 16140 1 1 84 VAL HG12 H -0.864 4.293 8.899 1.00 . A A . 1591 VAL HG12 1 1 8 16141 1 1 84 VAL HG13 H -1.131 5.201 7.411 1.00 . A A . 1591 VAL HG13 1 1 8 16142 1 1 84 VAL HG21 H -3.250 2.094 7.182 1.00 . A A . 1591 VAL HG21 1 1 8 16143 1 1 84 VAL HG22 H -3.339 3.847 7.067 1.00 . A A . 1591 VAL HG22 1 1 8 16144 1 1 84 VAL HG23 H -2.966 3.090 8.614 1.00 . A A . 1591 VAL HG23 1 1 8 16145 1 1 84 VAL N N 0.239 3.073 5.246 1.00 . A A . 1591 VAL N 1 1 8 16146 1 1 84 VAL O O -1.768 5.315 5.131 1.00 . A A . 1591 VAL O 1 1 8 16147 1 1 85 TYR C C -4.955 4.670 4.140 1.00 . A A . 1592 TYR C 1 1 8 16148 1 1 85 TYR CA C -3.683 4.553 3.355 1.00 . A A . 1592 TYR CA 1 1 8 16149 1 1 85 TYR CB C -3.924 4.035 1.919 1.00 . A A . 1592 TYR CB 1 1 8 16150 1 1 85 TYR CD1 C -1.692 3.105 1.187 1.00 . A A . 1592 TYR CD1 1 1 8 16151 1 1 85 TYR CD2 C -2.450 5.116 0.182 1.00 . A A . 1592 TYR CD2 1 1 8 16152 1 1 85 TYR CE1 C -0.534 3.166 0.448 1.00 . A A . 1592 TYR CE1 1 1 8 16153 1 1 85 TYR CE2 C -1.288 5.191 -0.554 1.00 . A A . 1592 TYR CE2 1 1 8 16154 1 1 85 TYR CG C -2.672 4.076 1.068 1.00 . A A . 1592 TYR CG 1 1 8 16155 1 1 85 TYR CZ C -0.333 4.216 -0.419 1.00 . A A . 1592 TYR CZ 1 1 8 16156 1 1 85 TYR H H -2.921 2.706 3.951 1.00 . A A . 1592 TYR H 1 1 8 16157 1 1 85 TYR HA H -3.209 5.523 3.318 1.00 . A A . 1592 TYR HA 1 1 8 16158 1 1 85 TYR HB2 H -4.268 3.013 1.962 1.00 . A A . 1592 TYR HB2 1 1 8 16159 1 1 85 TYR HB3 H -4.674 4.648 1.440 1.00 . A A . 1592 TYR HB3 1 1 8 16160 1 1 85 TYR HD1 H -1.851 2.281 1.868 1.00 . A A . 1592 TYR HD1 1 1 8 16161 1 1 85 TYR HD2 H -3.203 5.883 0.078 1.00 . A A . 1592 TYR HD2 1 1 8 16162 1 1 85 TYR HE1 H 0.202 2.387 0.566 1.00 . A A . 1592 TYR HE1 1 1 8 16163 1 1 85 TYR HE2 H -1.135 6.009 -1.241 1.00 . A A . 1592 TYR HE2 1 1 8 16164 1 1 85 TYR HH H 1.156 5.223 -0.983 1.00 . A A . 1592 TYR HH 1 1 8 16165 1 1 85 TYR N N -2.815 3.676 4.077 1.00 . A A . 1592 TYR N 1 1 8 16166 1 1 85 TYR O O -5.850 3.860 4.016 1.00 . A A . 1592 TYR O 1 1 8 16167 1 1 85 TYR OH O 0.848 4.319 -1.128 1.00 . A A . 1592 TYR OH 1 1 8 16168 1 1 86 LYS C C -6.871 7.095 5.549 1.00 . A A . 1593 LYS C 1 1 8 16169 1 1 86 LYS CA C -6.110 5.830 5.885 1.00 . A A . 1593 LYS CA 1 1 8 16170 1 1 86 LYS CB C -5.619 5.848 7.343 1.00 . A A . 1593 LYS CB 1 1 8 16171 1 1 86 LYS CD C -4.032 6.766 9.064 1.00 . A A . 1593 LYS CD 1 1 8 16172 1 1 86 LYS CE C -2.855 7.684 9.334 1.00 . A A . 1593 LYS CE 1 1 8 16173 1 1 86 LYS CG C -4.477 6.828 7.613 1.00 . A A . 1593 LYS CG 1 1 8 16174 1 1 86 LYS H H -4.245 6.275 5.019 1.00 . A A . 1593 LYS H 1 1 8 16175 1 1 86 LYS HA H -6.773 4.987 5.762 1.00 . A A . 1593 LYS HA 1 1 8 16176 1 1 86 LYS HB2 H -6.449 6.117 7.980 1.00 . A A . 1593 LYS HB2 1 1 8 16177 1 1 86 LYS HB3 H -5.287 4.856 7.610 1.00 . A A . 1593 LYS HB3 1 1 8 16178 1 1 86 LYS HD2 H -4.854 7.080 9.687 1.00 . A A . 1593 LYS HD2 1 1 8 16179 1 1 86 LYS HD3 H -3.755 5.750 9.307 1.00 . A A . 1593 LYS HD3 1 1 8 16180 1 1 86 LYS HE2 H -2.022 7.381 8.717 1.00 . A A . 1593 LYS HE2 1 1 8 16181 1 1 86 LYS HE3 H -3.141 8.694 9.081 1.00 . A A . 1593 LYS HE3 1 1 8 16182 1 1 86 LYS HG2 H -3.641 6.576 6.979 1.00 . A A . 1593 LYS HG2 1 1 8 16183 1 1 86 LYS HG3 H -4.814 7.829 7.387 1.00 . A A . 1593 LYS HG3 1 1 8 16184 1 1 86 LYS HZ1 H -1.593 8.227 10.887 1.00 . A A . 1593 LYS HZ1 1 1 8 16185 1 1 86 LYS HZ2 H -2.216 6.679 11.056 1.00 . A A . 1593 LYS HZ2 1 1 8 16186 1 1 86 LYS HZ3 H -3.190 8.019 11.374 1.00 . A A . 1593 LYS HZ3 1 1 8 16187 1 1 86 LYS N N -4.993 5.640 4.994 1.00 . A A . 1593 LYS N 1 1 8 16188 1 1 86 LYS NZ N -2.443 7.645 10.753 1.00 . A A . 1593 LYS NZ 1 1 8 16189 1 1 86 LYS O O -6.400 7.898 4.743 1.00 . A A . 1593 LYS O 1 1 8 16190 1 1 87 ASP C C -9.547 8.490 4.625 1.00 . A A . 1594 ASP C 1 1 8 16191 1 1 87 ASP CA C -8.929 8.412 6.014 1.00 . A A . 1594 ASP CA 1 1 8 16192 1 1 87 ASP CB C -8.243 9.734 6.409 1.00 . A A . 1594 ASP CB 1 1 8 16193 1 1 87 ASP CG C -9.150 10.946 6.272 1.00 . A A . 1594 ASP CG 1 1 8 16194 1 1 87 ASP H H -8.351 6.523 6.749 1.00 . A A . 1594 ASP H 1 1 8 16195 1 1 87 ASP HA H -9.743 8.233 6.702 1.00 . A A . 1594 ASP HA 1 1 8 16196 1 1 87 ASP HB2 H -7.915 9.674 7.436 1.00 . A A . 1594 ASP HB2 1 1 8 16197 1 1 87 ASP HB3 H -7.385 9.879 5.771 1.00 . A A . 1594 ASP HB3 1 1 8 16198 1 1 87 ASP N N -8.038 7.245 6.164 1.00 . A A . 1594 ASP N 1 1 8 16199 1 1 87 ASP O O -9.000 9.102 3.696 1.00 . A A . 1594 ASP O 1 1 8 16200 1 1 87 ASP OD1 O -10.197 11.006 6.951 1.00 . A A . 1594 ASP OD1 1 1 8 16201 1 1 87 ASP OD2 O -8.819 11.866 5.487 1.00 . A A . 1594 ASP OD2 1 1 8 16202 1 1 88 GLY C C -12.829 8.143 3.488 1.00 . A A . 1595 GLY C 1 1 8 16203 1 1 88 GLY CA C -11.379 7.851 3.246 1.00 . A A . 1595 GLY CA 1 1 8 16204 1 1 88 GLY H H -11.065 7.375 5.248 1.00 . A A . 1595 GLY H 1 1 8 16205 1 1 88 GLY HA2 H -10.957 8.599 2.592 1.00 . A A . 1595 GLY HA2 1 1 8 16206 1 1 88 GLY HA3 H -11.292 6.880 2.782 1.00 . A A . 1595 GLY HA3 1 1 8 16207 1 1 88 GLY N N -10.671 7.850 4.483 1.00 . A A . 1595 GLY N 1 1 8 16208 1 1 88 GLY O O -13.167 9.171 4.075 1.00 . A A . 1595 GLY O 1 1 8 16209 1 1 89 SER C C -15.425 7.015 4.760 1.00 . A A . 1596 SER C 1 1 8 16210 1 1 89 SER CA C -15.089 7.369 3.291 1.00 . A A . 1596 SER CA 1 1 8 16211 1 1 89 SER CB C -15.798 6.424 2.317 1.00 . A A . 1596 SER CB 1 1 8 16212 1 1 89 SER H H -13.349 6.464 2.582 1.00 . A A . 1596 SER H 1 1 8 16213 1 1 89 SER HA H -15.389 8.384 3.080 1.00 . A A . 1596 SER HA 1 1 8 16214 1 1 89 SER HB2 H -15.519 5.404 2.534 1.00 . A A . 1596 SER HB2 1 1 8 16215 1 1 89 SER HB3 H -16.867 6.534 2.415 1.00 . A A . 1596 SER HB3 1 1 8 16216 1 1 89 SER HG H -15.670 7.653 0.822 1.00 . A A . 1596 SER HG 1 1 8 16217 1 1 89 SER N N -13.674 7.249 3.074 1.00 . A A . 1596 SER N 1 1 8 16218 1 1 89 SER O O -14.724 6.200 5.391 1.00 . A A . 1596 SER O 1 1 8 16219 1 1 89 SER OG O -15.422 6.730 0.971 1.00 . A A . 1596 SER OG 1 1 8 16220 1 1 90 PRO C C -17.703 6.095 6.724 1.00 . A A . 1597 PRO C 1 1 8 16221 1 1 90 PRO CA C -16.890 7.382 6.702 1.00 . A A . 1597 PRO CA 1 1 8 16222 1 1 90 PRO CB C -17.786 8.574 7.058 1.00 . A A . 1597 PRO CB 1 1 8 16223 1 1 90 PRO CD C -17.185 8.798 4.751 1.00 . A A . 1597 PRO CD 1 1 8 16224 1 1 90 PRO CG C -18.271 9.085 5.752 1.00 . A A . 1597 PRO CG 1 1 8 16225 1 1 90 PRO HA H -16.069 7.308 7.400 1.00 . A A . 1597 PRO HA 1 1 8 16226 1 1 90 PRO HB2 H -18.604 8.235 7.676 1.00 . A A . 1597 PRO HB2 1 1 8 16227 1 1 90 PRO HB3 H -17.218 9.323 7.588 1.00 . A A . 1597 PRO HB3 1 1 8 16228 1 1 90 PRO HD2 H -17.611 8.504 3.804 1.00 . A A . 1597 PRO HD2 1 1 8 16229 1 1 90 PRO HD3 H -16.549 9.662 4.626 1.00 . A A . 1597 PRO HD3 1 1 8 16230 1 1 90 PRO HG2 H -19.182 8.576 5.474 1.00 . A A . 1597 PRO HG2 1 1 8 16231 1 1 90 PRO HG3 H -18.446 10.149 5.820 1.00 . A A . 1597 PRO HG3 1 1 8 16232 1 1 90 PRO N N -16.433 7.682 5.350 1.00 . A A . 1597 PRO N 1 1 8 16233 1 1 90 PRO O O -18.475 5.815 5.791 1.00 . A A . 1597 PRO O 1 1 8 16234 1 1 91 CYS C C -19.603 4.308 8.483 1.00 . A A . 1598 CYS C 1 1 8 16235 1 1 91 CYS CA C -18.223 4.073 7.902 1.00 . A A . 1598 CYS CA 1 1 8 16236 1 1 91 CYS CB C -17.446 3.170 8.841 1.00 . A A . 1598 CYS CB 1 1 8 16237 1 1 91 CYS H H -16.902 5.597 8.464 1.00 . A A . 1598 CYS H 1 1 8 16238 1 1 91 CYS HA H -18.289 3.593 6.937 1.00 . A A . 1598 CYS HA 1 1 8 16239 1 1 91 CYS HB2 H -17.430 3.619 9.823 1.00 . A A . 1598 CYS HB2 1 1 8 16240 1 1 91 CYS HB3 H -17.938 2.211 8.898 1.00 . A A . 1598 CYS HB3 1 1 8 16241 1 1 91 CYS N N -17.527 5.325 7.756 1.00 . A A . 1598 CYS N 1 1 8 16242 1 1 91 CYS O O -19.724 4.825 9.592 1.00 . A A . 1598 CYS O 1 1 8 16243 1 1 91 CYS SG S -15.735 2.892 8.333 1.00 . A A . 1598 CYS SG 1 1 8 16244 1 1 92 PRO C C -22.277 3.022 9.343 1.00 . A A . 1599 PRO C 1 1 8 16245 1 1 92 PRO CA C -22.051 4.064 8.250 1.00 . A A . 1599 PRO CA 1 1 8 16246 1 1 92 PRO CB C -22.915 3.727 7.019 1.00 . A A . 1599 PRO CB 1 1 8 16247 1 1 92 PRO CD C -20.644 3.483 6.345 1.00 . A A . 1599 PRO CD 1 1 8 16248 1 1 92 PRO CG C -22.003 3.854 5.846 1.00 . A A . 1599 PRO CG 1 1 8 16249 1 1 92 PRO HA H -22.274 5.054 8.617 1.00 . A A . 1599 PRO HA 1 1 8 16250 1 1 92 PRO HB2 H -23.295 2.720 7.116 1.00 . A A . 1599 PRO HB2 1 1 8 16251 1 1 92 PRO HB3 H -23.741 4.420 6.953 1.00 . A A . 1599 PRO HB3 1 1 8 16252 1 1 92 PRO HD2 H -20.499 2.413 6.297 1.00 . A A . 1599 PRO HD2 1 1 8 16253 1 1 92 PRO HD3 H -19.887 4.001 5.776 1.00 . A A . 1599 PRO HD3 1 1 8 16254 1 1 92 PRO HG2 H -22.314 3.182 5.060 1.00 . A A . 1599 PRO HG2 1 1 8 16255 1 1 92 PRO HG3 H -22.005 4.873 5.491 1.00 . A A . 1599 PRO HG3 1 1 8 16256 1 1 92 PRO N N -20.673 3.961 7.743 1.00 . A A . 1599 PRO N 1 1 8 16257 1 1 92 PRO O O -23.150 3.155 10.204 1.00 . A A . 1599 PRO O 1 1 8 16258 1 1 93 SER C C -21.105 1.366 11.629 1.00 . A A . 1600 SER C 1 1 8 16259 1 1 93 SER CA C -21.459 0.888 10.205 1.00 . A A . 1600 SER CA 1 1 8 16260 1 1 93 SER CB C -20.398 -0.091 9.725 1.00 . A A . 1600 SER CB 1 1 8 16261 1 1 93 SER H H -20.802 1.959 8.555 1.00 . A A . 1600 SER H 1 1 8 16262 1 1 93 SER HA H -22.419 0.396 10.186 1.00 . A A . 1600 SER HA 1 1 8 16263 1 1 93 SER HB2 H -19.425 0.233 10.063 1.00 . A A . 1600 SER HB2 1 1 8 16264 1 1 93 SER HB3 H -20.614 -1.073 10.117 1.00 . A A . 1600 SER HB3 1 1 8 16265 1 1 93 SER HG H -21.129 -0.724 8.014 1.00 . A A . 1600 SER HG 1 1 8 16266 1 1 93 SER N N -21.450 1.993 9.288 1.00 . A A . 1600 SER N 1 1 8 16267 1 1 93 SER O O -21.643 0.856 12.629 1.00 . A A . 1600 SER O 1 1 8 16268 1 1 93 SER OG O -20.398 -0.157 8.296 1.00 . A A . 1600 SER OG 1 1 8 16269 1 1 94 LYS C C -19.325 4.314 12.823 1.00 . A A . 1601 LYS C 1 1 8 16270 1 1 94 LYS CA C -19.757 2.860 12.972 1.00 . A A . 1601 LYS CA 1 1 8 16271 1 1 94 LYS CB C -18.585 1.998 13.474 1.00 . A A . 1601 LYS CB 1 1 8 16272 1 1 94 LYS CD C -19.215 2.174 15.926 1.00 . A A . 1601 LYS CD 1 1 8 16273 1 1 94 LYS CE C -19.711 0.736 16.005 1.00 . A A . 1601 LYS CE 1 1 8 16274 1 1 94 LYS CG C -18.107 2.343 14.883 1.00 . A A . 1601 LYS CG 1 1 8 16275 1 1 94 LYS H H -19.922 2.817 10.897 1.00 . A A . 1601 LYS H 1 1 8 16276 1 1 94 LYS HA H -20.570 2.794 13.679 1.00 . A A . 1601 LYS HA 1 1 8 16277 1 1 94 LYS HB2 H -18.877 0.959 13.450 1.00 . A A . 1601 LYS HB2 1 1 8 16278 1 1 94 LYS HB3 H -17.755 2.131 12.796 1.00 . A A . 1601 LYS HB3 1 1 8 16279 1 1 94 LYS HD2 H -18.827 2.454 16.894 1.00 . A A . 1601 LYS HD2 1 1 8 16280 1 1 94 LYS HD3 H -20.042 2.822 15.677 1.00 . A A . 1601 LYS HD3 1 1 8 16281 1 1 94 LYS HE2 H -20.057 0.432 15.030 1.00 . A A . 1601 LYS HE2 1 1 8 16282 1 1 94 LYS HE3 H -18.893 0.101 16.315 1.00 . A A . 1601 LYS HE3 1 1 8 16283 1 1 94 LYS HG2 H -17.286 1.691 15.141 1.00 . A A . 1601 LYS HG2 1 1 8 16284 1 1 94 LYS HG3 H -17.767 3.368 14.892 1.00 . A A . 1601 LYS HG3 1 1 8 16285 1 1 94 LYS HZ1 H -21.645 1.154 16.665 1.00 . A A . 1601 LYS HZ1 1 1 8 16286 1 1 94 LYS HZ2 H -20.558 0.893 17.908 1.00 . A A . 1601 LYS HZ2 1 1 8 16287 1 1 94 LYS HZ3 H -21.141 -0.409 17.007 1.00 . A A . 1601 LYS HZ3 1 1 8 16288 1 1 94 LYS N N -20.233 2.365 11.709 1.00 . A A . 1601 LYS N 1 1 8 16289 1 1 94 LYS NZ N -20.828 0.582 16.955 1.00 . A A . 1601 LYS NZ 1 1 8 16290 1 1 94 LYS O O -18.261 4.604 12.256 1.00 . A A . 1601 LYS O 1 1 8 16291 1 1 95 SER C C -18.678 6.996 14.039 1.00 . A A . 1602 SER C 1 1 8 16292 1 1 95 SER CA C -19.936 6.619 13.246 1.00 . A A . 1602 SER CA 1 1 8 16293 1 1 95 SER CB C -21.158 7.306 13.834 1.00 . A A . 1602 SER CB 1 1 8 16294 1 1 95 SER H H -20.992 4.912 13.733 1.00 . A A . 1602 SER H 1 1 8 16295 1 1 95 SER HA H -19.830 6.921 12.215 1.00 . A A . 1602 SER HA 1 1 8 16296 1 1 95 SER HB2 H -21.185 7.141 14.901 1.00 . A A . 1602 SER HB2 1 1 8 16297 1 1 95 SER HB3 H -21.111 8.364 13.629 1.00 . A A . 1602 SER HB3 1 1 8 16298 1 1 95 SER HG H -23.091 7.094 13.782 1.00 . A A . 1602 SER HG 1 1 8 16299 1 1 95 SER N N -20.158 5.199 13.303 1.00 . A A . 1602 SER N 1 1 8 16300 1 1 95 SER O O -18.643 6.888 15.270 1.00 . A A . 1602 SER O 1 1 8 16301 1 1 95 SER OG O -22.347 6.778 13.255 1.00 . A A . 1602 SER OG 1 1 8 16302 1 1 96 GLY C C -15.254 7.154 13.247 1.00 . A A . 1603 GLY C 1 1 8 16303 1 1 96 GLY CA C -16.415 7.759 13.967 1.00 . A A . 1603 GLY CA 1 1 8 16304 1 1 96 GLY H H -17.724 7.443 12.359 1.00 . A A . 1603 GLY H 1 1 8 16305 1 1 96 GLY HA2 H -16.315 8.833 13.964 1.00 . A A . 1603 GLY HA2 1 1 8 16306 1 1 96 GLY HA3 H -16.420 7.403 14.986 1.00 . A A . 1603 GLY HA3 1 1 8 16307 1 1 96 GLY N N -17.651 7.393 13.337 1.00 . A A . 1603 GLY N 1 1 8 16308 1 1 96 GLY O O -14.143 7.701 13.248 1.00 . A A . 1603 GLY O 1 1 8 16309 1 1 97 LEU C C -14.545 5.687 10.400 1.00 . A A . 1604 LEU C 1 1 8 16310 1 1 97 LEU CA C -14.475 5.349 11.874 1.00 . A A . 1604 LEU CA 1 1 8 16311 1 1 97 LEU CB C -14.575 3.833 12.077 1.00 . A A . 1604 LEU CB 1 1 8 16312 1 1 97 LEU CD1 C -14.504 1.814 13.551 1.00 . A A . 1604 LEU CD1 1 1 8 16313 1 1 97 LEU CD2 C -13.014 3.749 14.048 1.00 . A A . 1604 LEU CD2 1 1 8 16314 1 1 97 LEU CG C -14.372 3.322 13.508 1.00 . A A . 1604 LEU CG 1 1 8 16315 1 1 97 LEU H H -16.413 5.665 12.612 1.00 . A A . 1604 LEU H 1 1 8 16316 1 1 97 LEU HA H -13.522 5.683 12.254 1.00 . A A . 1604 LEU HA 1 1 8 16317 1 1 97 LEU HB2 H -15.554 3.517 11.749 1.00 . A A . 1604 LEU HB2 1 1 8 16318 1 1 97 LEU HB3 H -13.838 3.361 11.445 1.00 . A A . 1604 LEU HB3 1 1 8 16319 1 1 97 LEU HD11 H -14.356 1.466 14.562 1.00 . A A . 1604 LEU HD11 1 1 8 16320 1 1 97 LEU HD12 H -13.754 1.376 12.908 1.00 . A A . 1604 LEU HD12 1 1 8 16321 1 1 97 LEU HD13 H -15.486 1.528 13.209 1.00 . A A . 1604 LEU HD13 1 1 8 16322 1 1 97 LEU HD21 H -12.873 3.338 15.037 1.00 . A A . 1604 LEU HD21 1 1 8 16323 1 1 97 LEU HD22 H -12.971 4.826 14.105 1.00 . A A . 1604 LEU HD22 1 1 8 16324 1 1 97 LEU HD23 H -12.234 3.387 13.394 1.00 . A A . 1604 LEU HD23 1 1 8 16325 1 1 97 LEU HG H -15.138 3.739 14.145 1.00 . A A . 1604 LEU HG 1 1 8 16326 1 1 97 LEU N N -15.503 6.038 12.606 1.00 . A A . 1604 LEU N 1 1 8 16327 1 1 97 LEU O O -15.597 6.128 9.882 1.00 . A A . 1604 LEU O 1 1 8 16328 1 1 98 SER C C -12.544 4.570 7.779 1.00 . A A . 1605 SER C 1 1 8 16329 1 1 98 SER CA C -13.335 5.729 8.346 1.00 . A A . 1605 SER CA 1 1 8 16330 1 1 98 SER CB C -12.614 7.062 8.098 1.00 . A A . 1605 SER CB 1 1 8 16331 1 1 98 SER H H -12.639 5.200 10.207 1.00 . A A . 1605 SER H 1 1 8 16332 1 1 98 SER HA H -14.322 5.759 7.909 1.00 . A A . 1605 SER HA 1 1 8 16333 1 1 98 SER HB2 H -13.157 7.855 8.590 1.00 . A A . 1605 SER HB2 1 1 8 16334 1 1 98 SER HB3 H -11.617 7.013 8.507 1.00 . A A . 1605 SER HB3 1 1 8 16335 1 1 98 SER HG H -13.407 7.242 6.330 1.00 . A A . 1605 SER HG 1 1 8 16336 1 1 98 SER N N -13.448 5.507 9.742 1.00 . A A . 1605 SER N 1 1 8 16337 1 1 98 SER O O -11.740 3.943 8.497 1.00 . A A . 1605 SER O 1 1 8 16338 1 1 98 SER OG O -12.527 7.355 6.714 1.00 . A A . 1605 SER OG 1 1 8 16339 1 1 99 TYR C C -10.640 3.425 5.707 1.00 . A A . 1606 TYR C 1 1 8 16340 1 1 99 TYR CA C -12.134 3.175 5.855 1.00 . A A . 1606 TYR CA 1 1 8 16341 1 1 99 TYR CB C -12.797 2.926 4.505 1.00 . A A . 1606 TYR CB 1 1 8 16342 1 1 99 TYR CD1 C -14.470 1.057 4.755 1.00 . A A . 1606 TYR CD1 1 1 8 16343 1 1 99 TYR CD2 C -15.300 3.278 4.588 1.00 . A A . 1606 TYR CD2 1 1 8 16344 1 1 99 TYR CE1 C -15.759 0.582 4.876 1.00 . A A . 1606 TYR CE1 1 1 8 16345 1 1 99 TYR CE2 C -16.592 2.811 4.702 1.00 . A A . 1606 TYR CE2 1 1 8 16346 1 1 99 TYR CG C -14.218 2.412 4.612 1.00 . A A . 1606 TYR CG 1 1 8 16347 1 1 99 TYR CZ C -16.817 1.462 4.849 1.00 . A A . 1606 TYR CZ 1 1 8 16348 1 1 99 TYR H H -13.442 4.810 6.041 1.00 . A A . 1606 TYR H 1 1 8 16349 1 1 99 TYR HA H -12.256 2.291 6.463 1.00 . A A . 1606 TYR HA 1 1 8 16350 1 1 99 TYR HB2 H -12.817 3.850 3.946 1.00 . A A . 1606 TYR HB2 1 1 8 16351 1 1 99 TYR HB3 H -12.212 2.198 3.971 1.00 . A A . 1606 TYR HB3 1 1 8 16352 1 1 99 TYR HD1 H -13.639 0.368 4.777 1.00 . A A . 1606 TYR HD1 1 1 8 16353 1 1 99 TYR HD2 H -15.121 4.336 4.474 1.00 . A A . 1606 TYR HD2 1 1 8 16354 1 1 99 TYR HE1 H -15.931 -0.478 4.990 1.00 . A A . 1606 TYR HE1 1 1 8 16355 1 1 99 TYR HE2 H -17.421 3.503 4.680 1.00 . A A . 1606 TYR HE2 1 1 8 16356 1 1 99 TYR HH H -18.093 0.327 5.681 1.00 . A A . 1606 TYR HH 1 1 8 16357 1 1 99 TYR N N -12.789 4.265 6.534 1.00 . A A . 1606 TYR N 1 1 8 16358 1 1 99 TYR O O -10.220 4.524 5.333 1.00 . A A . 1606 TYR O 1 1 8 16359 1 1 99 TYR OH O -18.107 0.993 4.981 1.00 . A A . 1606 TYR OH 1 1 8 16360 1 1 100 LYS C C -7.817 1.205 5.437 1.00 . A A . 1607 LYS C 1 1 8 16361 1 1 100 LYS CA C -8.408 2.500 5.987 1.00 . A A . 1607 LYS CA 1 1 8 16362 1 1 100 LYS CB C -7.803 2.812 7.374 1.00 . A A . 1607 LYS CB 1 1 8 16363 1 1 100 LYS CD C -7.528 2.109 9.814 1.00 . A A . 1607 LYS CD 1 1 8 16364 1 1 100 LYS CE C -7.808 3.506 10.358 1.00 . A A . 1607 LYS CE 1 1 8 16365 1 1 100 LYS CG C -8.230 1.842 8.478 1.00 . A A . 1607 LYS CG 1 1 8 16366 1 1 100 LYS H H -10.240 1.575 6.371 1.00 . A A . 1607 LYS H 1 1 8 16367 1 1 100 LYS HA H -8.157 3.306 5.313 1.00 . A A . 1607 LYS HA 1 1 8 16368 1 1 100 LYS HB2 H -6.726 2.776 7.295 1.00 . A A . 1607 LYS HB2 1 1 8 16369 1 1 100 LYS HB3 H -8.098 3.808 7.662 1.00 . A A . 1607 LYS HB3 1 1 8 16370 1 1 100 LYS HD2 H -7.874 1.388 10.538 1.00 . A A . 1607 LYS HD2 1 1 8 16371 1 1 100 LYS HD3 H -6.464 1.992 9.675 1.00 . A A . 1607 LYS HD3 1 1 8 16372 1 1 100 LYS HE2 H -7.368 4.230 9.688 1.00 . A A . 1607 LYS HE2 1 1 8 16373 1 1 100 LYS HE3 H -8.875 3.666 10.400 1.00 . A A . 1607 LYS HE3 1 1 8 16374 1 1 100 LYS HG2 H -9.296 1.933 8.625 1.00 . A A . 1607 LYS HG2 1 1 8 16375 1 1 100 LYS HG3 H -8.002 0.838 8.154 1.00 . A A . 1607 LYS HG3 1 1 8 16376 1 1 100 LYS HZ1 H -7.641 3.046 12.401 1.00 . A A . 1607 LYS HZ1 1 1 8 16377 1 1 100 LYS HZ2 H -7.418 4.671 12.047 1.00 . A A . 1607 LYS HZ2 1 1 8 16378 1 1 100 LYS HZ3 H -6.199 3.570 11.696 1.00 . A A . 1607 LYS HZ3 1 1 8 16379 1 1 100 LYS N N -9.852 2.422 6.056 1.00 . A A . 1607 LYS N 1 1 8 16380 1 1 100 LYS NZ N -7.229 3.704 11.710 1.00 . A A . 1607 LYS NZ 1 1 8 16381 1 1 100 LYS O O -8.325 0.101 5.708 1.00 . A A . 1607 LYS O 1 1 8 16382 1 1 101 SER C C -4.649 0.176 4.627 1.00 . A A . 1608 SER C 1 1 8 16383 1 1 101 SER CA C -6.074 0.230 4.092 1.00 . A A . 1608 SER CA 1 1 8 16384 1 1 101 SER CB C -6.062 0.374 2.577 1.00 . A A . 1608 SER CB 1 1 8 16385 1 1 101 SER H H -6.437 2.247 4.469 1.00 . A A . 1608 SER H 1 1 8 16386 1 1 101 SER HA H -6.584 -0.679 4.361 1.00 . A A . 1608 SER HA 1 1 8 16387 1 1 101 SER HB2 H -5.473 1.236 2.301 1.00 . A A . 1608 SER HB2 1 1 8 16388 1 1 101 SER HB3 H -5.635 -0.512 2.132 1.00 . A A . 1608 SER HB3 1 1 8 16389 1 1 101 SER HG H -7.743 1.341 2.489 1.00 . A A . 1608 SER HG 1 1 8 16390 1 1 101 SER N N -6.770 1.343 4.674 1.00 . A A . 1608 SER N 1 1 8 16391 1 1 101 SER O O -3.870 1.125 4.467 1.00 . A A . 1608 SER O 1 1 8 16392 1 1 101 SER OG O -7.373 0.543 2.091 1.00 . A A . 1608 SER OG 1 1 8 16393 1 1 102 VAL C C -2.209 -2.008 4.946 1.00 . A A . 1609 VAL C 1 1 8 16394 1 1 102 VAL CA C -3.003 -1.072 5.830 1.00 . A A . 1609 VAL CA 1 1 8 16395 1 1 102 VAL CB C -3.074 -1.651 7.270 1.00 . A A . 1609 VAL CB 1 1 8 16396 1 1 102 VAL CG1 C -1.680 -1.762 7.888 1.00 . A A . 1609 VAL CG1 1 1 8 16397 1 1 102 VAL CG2 C -3.977 -0.797 8.148 1.00 . A A . 1609 VAL CG2 1 1 8 16398 1 1 102 VAL H H -4.965 -1.641 5.338 1.00 . A A . 1609 VAL H 1 1 8 16399 1 1 102 VAL HA H -2.518 -0.108 5.860 1.00 . A A . 1609 VAL HA 1 1 8 16400 1 1 102 VAL HB H -3.495 -2.645 7.212 1.00 . A A . 1609 VAL HB 1 1 8 16401 1 1 102 VAL HG11 H -1.068 -2.412 7.281 1.00 . A A . 1609 VAL HG11 1 1 8 16402 1 1 102 VAL HG12 H -1.759 -2.168 8.886 1.00 . A A . 1609 VAL HG12 1 1 8 16403 1 1 102 VAL HG13 H -1.227 -0.783 7.936 1.00 . A A . 1609 VAL HG13 1 1 8 16404 1 1 102 VAL HG21 H -4.051 -1.245 9.127 1.00 . A A . 1609 VAL HG21 1 1 8 16405 1 1 102 VAL HG22 H -4.959 -0.731 7.703 1.00 . A A . 1609 VAL HG22 1 1 8 16406 1 1 102 VAL HG23 H -3.557 0.193 8.238 1.00 . A A . 1609 VAL HG23 1 1 8 16407 1 1 102 VAL N N -4.316 -0.904 5.265 1.00 . A A . 1609 VAL N 1 1 8 16408 1 1 102 VAL O O -2.518 -3.197 4.857 1.00 . A A . 1609 VAL O 1 1 8 16409 1 1 103 ILE C C 0.909 -2.570 4.108 1.00 . A A . 1610 ILE C 1 1 8 16410 1 1 103 ILE CA C -0.400 -2.275 3.405 1.00 . A A . 1610 ILE CA 1 1 8 16411 1 1 103 ILE CB C -0.096 -1.565 2.068 1.00 . A A . 1610 ILE CB 1 1 8 16412 1 1 103 ILE CD1 C -1.201 -0.419 0.059 1.00 . A A . 1610 ILE CD1 1 1 8 16413 1 1 103 ILE CG1 C -1.403 -1.197 1.343 1.00 . A A . 1610 ILE CG1 1 1 8 16414 1 1 103 ILE CG2 C 0.778 -2.466 1.195 1.00 . A A . 1610 ILE CG2 1 1 8 16415 1 1 103 ILE H H -1.015 -0.520 4.349 1.00 . A A . 1610 ILE H 1 1 8 16416 1 1 103 ILE HA H -0.919 -3.200 3.202 1.00 . A A . 1610 ILE HA 1 1 8 16417 1 1 103 ILE HB H 0.458 -0.662 2.282 1.00 . A A . 1610 ILE HB 1 1 8 16418 1 1 103 ILE HD11 H -2.159 -0.192 -0.385 1.00 . A A . 1610 ILE HD11 1 1 8 16419 1 1 103 ILE HD12 H -0.611 -1.005 -0.629 1.00 . A A . 1610 ILE HD12 1 1 8 16420 1 1 103 ILE HD13 H -0.681 0.502 0.280 1.00 . A A . 1610 ILE HD13 1 1 8 16421 1 1 103 ILE HG12 H -1.940 -2.101 1.096 1.00 . A A . 1610 ILE HG12 1 1 8 16422 1 1 103 ILE HG13 H -2.013 -0.598 2.004 1.00 . A A . 1610 ILE HG13 1 1 8 16423 1 1 103 ILE HG21 H 1.695 -2.680 1.725 1.00 . A A . 1610 ILE HG21 1 1 8 16424 1 1 103 ILE HG22 H 1.021 -1.961 0.275 1.00 . A A . 1610 ILE HG22 1 1 8 16425 1 1 103 ILE HG23 H 0.264 -3.393 0.993 1.00 . A A . 1610 ILE HG23 1 1 8 16426 1 1 103 ILE N N -1.226 -1.478 4.265 1.00 . A A . 1610 ILE N 1 1 8 16427 1 1 103 ILE O O 1.600 -1.646 4.573 1.00 . A A . 1610 ILE O 1 1 8 16428 1 1 104 SER C C 3.381 -4.989 3.859 1.00 . A A . 1611 SER C 1 1 8 16429 1 1 104 SER CA C 2.471 -4.195 4.840 1.00 . A A . 1611 SER CA 1 1 8 16430 1 1 104 SER CB C 2.155 -4.972 6.143 1.00 . A A . 1611 SER CB 1 1 8 16431 1 1 104 SER H H 0.644 -4.510 3.829 1.00 . A A . 1611 SER H 1 1 8 16432 1 1 104 SER HA H 2.892 -3.232 5.094 1.00 . A A . 1611 SER HA 1 1 8 16433 1 1 104 SER HB2 H 3.031 -5.426 6.581 1.00 . A A . 1611 SER HB2 1 1 8 16434 1 1 104 SER HB3 H 1.721 -4.291 6.860 1.00 . A A . 1611 SER HB3 1 1 8 16435 1 1 104 SER HG H 0.465 -5.644 5.402 1.00 . A A . 1611 SER HG 1 1 8 16436 1 1 104 SER N N 1.246 -3.821 4.202 1.00 . A A . 1611 SER N 1 1 8 16437 1 1 104 SER O O 2.950 -5.991 3.280 1.00 . A A . 1611 SER O 1 1 8 16438 1 1 104 SER OG O 1.202 -6.016 5.904 1.00 . A A . 1611 SER OG 1 1 8 16439 1 1 105 PHE C C 6.510 -6.012 3.513 1.00 . A A . 1612 PHE C 1 1 8 16440 1 1 105 PHE CA C 5.530 -5.168 2.728 1.00 . A A . 1612 PHE CA 1 1 8 16441 1 1 105 PHE CB C 6.307 -4.115 1.932 1.00 . A A . 1612 PHE CB 1 1 8 16442 1 1 105 PHE CD1 C 5.087 -3.410 -0.138 1.00 . A A . 1612 PHE CD1 1 1 8 16443 1 1 105 PHE CD2 C 5.063 -1.940 1.730 1.00 . A A . 1612 PHE CD2 1 1 8 16444 1 1 105 PHE CE1 C 4.324 -2.512 -0.858 1.00 . A A . 1612 PHE CE1 1 1 8 16445 1 1 105 PHE CE2 C 4.300 -1.041 1.022 1.00 . A A . 1612 PHE CE2 1 1 8 16446 1 1 105 PHE CG C 5.464 -3.138 1.159 1.00 . A A . 1612 PHE CG 1 1 8 16447 1 1 105 PHE CZ C 3.930 -1.325 -0.277 1.00 . A A . 1612 PHE CZ 1 1 8 16448 1 1 105 PHE H H 4.967 -3.757 4.155 1.00 . A A . 1612 PHE H 1 1 8 16449 1 1 105 PHE HA H 4.975 -5.797 2.047 1.00 . A A . 1612 PHE HA 1 1 8 16450 1 1 105 PHE HB2 H 6.915 -3.558 2.626 1.00 . A A . 1612 PHE HB2 1 1 8 16451 1 1 105 PHE HB3 H 6.963 -4.620 1.239 1.00 . A A . 1612 PHE HB3 1 1 8 16452 1 1 105 PHE HD1 H 5.396 -4.344 -0.582 1.00 . A A . 1612 PHE HD1 1 1 8 16453 1 1 105 PHE HD2 H 5.353 -1.716 2.746 1.00 . A A . 1612 PHE HD2 1 1 8 16454 1 1 105 PHE HE1 H 4.037 -2.741 -1.875 1.00 . A A . 1612 PHE HE1 1 1 8 16455 1 1 105 PHE HE2 H 3.995 -0.113 1.483 1.00 . A A . 1612 PHE HE2 1 1 8 16456 1 1 105 PHE HZ H 3.334 -0.618 -0.835 1.00 . A A . 1612 PHE HZ 1 1 8 16457 1 1 105 PHE N N 4.608 -4.533 3.657 1.00 . A A . 1612 PHE N 1 1 8 16458 1 1 105 PHE O O 7.470 -5.491 4.090 1.00 . A A . 1612 PHE O 1 1 8 16459 1 1 106 VAL C C 8.322 -8.600 3.525 1.00 . A A . 1613 VAL C 1 1 8 16460 1 1 106 VAL CA C 7.079 -8.205 4.310 1.00 . A A . 1613 VAL CA 1 1 8 16461 1 1 106 VAL CB C 6.271 -9.487 4.678 1.00 . A A . 1613 VAL CB 1 1 8 16462 1 1 106 VAL CG1 C 7.076 -10.412 5.590 1.00 . A A . 1613 VAL CG1 1 1 8 16463 1 1 106 VAL CG2 C 4.939 -9.124 5.328 1.00 . A A . 1613 VAL CG2 1 1 8 16464 1 1 106 VAL H H 5.562 -7.646 2.961 1.00 . A A . 1613 VAL H 1 1 8 16465 1 1 106 VAL HA H 7.374 -7.707 5.221 1.00 . A A . 1613 VAL HA 1 1 8 16466 1 1 106 VAL HB H 6.067 -10.026 3.766 1.00 . A A . 1613 VAL HB 1 1 8 16467 1 1 106 VAL HG11 H 7.317 -9.894 6.505 1.00 . A A . 1613 VAL HG11 1 1 8 16468 1 1 106 VAL HG12 H 7.988 -10.702 5.090 1.00 . A A . 1613 VAL HG12 1 1 8 16469 1 1 106 VAL HG13 H 6.496 -11.294 5.815 1.00 . A A . 1613 VAL HG13 1 1 8 16470 1 1 106 VAL HG21 H 4.394 -10.029 5.553 1.00 . A A . 1613 VAL HG21 1 1 8 16471 1 1 106 VAL HG22 H 4.358 -8.520 4.648 1.00 . A A . 1613 VAL HG22 1 1 8 16472 1 1 106 VAL HG23 H 5.118 -8.574 6.240 1.00 . A A . 1613 VAL HG23 1 1 8 16473 1 1 106 VAL N N 6.278 -7.291 3.533 1.00 . A A . 1613 VAL N 1 1 8 16474 1 1 106 VAL O O 8.233 -8.917 2.325 1.00 . A A . 1613 VAL O 1 1 8 16475 1 1 107 CYS C C 10.714 -10.420 3.297 1.00 . A A . 1614 CYS C 1 1 8 16476 1 1 107 CYS CA C 10.741 -8.945 3.637 1.00 . A A . 1614 CYS CA 1 1 8 16477 1 1 107 CYS CB C 11.869 -8.655 4.640 1.00 . A A . 1614 CYS CB 1 1 8 16478 1 1 107 CYS H H 9.462 -8.192 5.111 1.00 . A A . 1614 CYS H 1 1 8 16479 1 1 107 CYS HA H 10.922 -8.379 2.736 1.00 . A A . 1614 CYS HA 1 1 8 16480 1 1 107 CYS HB2 H 11.919 -7.588 4.805 1.00 . A A . 1614 CYS HB2 1 1 8 16481 1 1 107 CYS HB3 H 11.624 -9.134 5.576 1.00 . A A . 1614 CYS HB3 1 1 8 16482 1 1 107 CYS N N 9.465 -8.538 4.194 1.00 . A A . 1614 CYS N 1 1 8 16483 1 1 107 CYS O O 10.723 -11.286 4.187 1.00 . A A . 1614 CYS O 1 1 8 16484 1 1 107 CYS SG S 13.545 -9.203 4.148 1.00 . A A . 1614 CYS SG 1 1 8 16485 1 1 108 ARG C C 11.654 -12.142 0.420 1.00 . A A . 1615 ARG C 1 1 8 16486 1 1 108 ARG CA C 10.626 -12.048 1.530 1.00 . A A . 1615 ARG CA 1 1 8 16487 1 1 108 ARG CB C 9.238 -12.453 1.022 1.00 . A A . 1615 ARG CB 1 1 8 16488 1 1 108 ARG CD C 8.448 -13.403 3.231 1.00 . A A . 1615 ARG CD 1 1 8 16489 1 1 108 ARG CG C 8.148 -12.439 2.089 1.00 . A A . 1615 ARG CG 1 1 8 16490 1 1 108 ARG CZ C 8.789 -15.844 3.585 1.00 . A A . 1615 ARG CZ 1 1 8 16491 1 1 108 ARG H H 10.557 -9.958 1.386 1.00 . A A . 1615 ARG H 1 1 8 16492 1 1 108 ARG HA H 10.922 -12.703 2.335 1.00 . A A . 1615 ARG HA 1 1 8 16493 1 1 108 ARG HB2 H 8.948 -11.764 0.243 1.00 . A A . 1615 ARG HB2 1 1 8 16494 1 1 108 ARG HB3 H 9.297 -13.447 0.607 1.00 . A A . 1615 ARG HB3 1 1 8 16495 1 1 108 ARG HD2 H 9.390 -13.125 3.679 1.00 . A A . 1615 ARG HD2 1 1 8 16496 1 1 108 ARG HD3 H 7.668 -13.313 3.971 1.00 . A A . 1615 ARG HD3 1 1 8 16497 1 1 108 ARG HE H 8.351 -14.937 1.826 1.00 . A A . 1615 ARG HE 1 1 8 16498 1 1 108 ARG HG2 H 8.074 -11.440 2.493 1.00 . A A . 1615 ARG HG2 1 1 8 16499 1 1 108 ARG HG3 H 7.207 -12.710 1.634 1.00 . A A . 1615 ARG HG3 1 1 8 16500 1 1 108 ARG HH11 H 9.112 -14.730 5.278 1.00 . A A . 1615 ARG HH11 1 1 8 16501 1 1 108 ARG HH12 H 9.276 -16.399 5.505 1.00 . A A . 1615 ARG HH12 1 1 8 16502 1 1 108 ARG HH21 H 8.592 -17.281 2.126 1.00 . A A . 1615 ARG HH21 1 1 8 16503 1 1 108 ARG HH22 H 8.977 -17.880 3.666 1.00 . A A . 1615 ARG HH22 1 1 8 16504 1 1 108 ARG N N 10.619 -10.702 2.026 1.00 . A A . 1615 ARG N 1 1 8 16505 1 1 108 ARG NE N 8.526 -14.798 2.786 1.00 . A A . 1615 ARG NE 1 1 8 16506 1 1 108 ARG NH1 N 9.077 -15.647 4.871 1.00 . A A . 1615 ARG NH1 1 1 8 16507 1 1 108 ARG NH2 N 8.785 -17.080 3.092 1.00 . A A . 1615 ARG NH2 1 1 8 16508 1 1 108 ARG O O 11.351 -11.863 -0.735 1.00 . A A . 1615 ARG O 1 1 8 16509 1 1 109 PRO C C 13.742 -13.577 -1.331 1.00 . A A . 1616 PRO C 1 1 8 16510 1 1 109 PRO CA C 14.008 -12.580 -0.201 1.00 . A A . 1616 PRO CA 1 1 8 16511 1 1 109 PRO CB C 15.190 -13.050 0.654 1.00 . A A . 1616 PRO CB 1 1 8 16512 1 1 109 PRO CD C 13.353 -12.814 2.135 1.00 . A A . 1616 PRO CD 1 1 8 16513 1 1 109 PRO CG C 14.833 -12.637 2.037 1.00 . A A . 1616 PRO CG 1 1 8 16514 1 1 109 PRO HA H 14.233 -11.613 -0.626 1.00 . A A . 1616 PRO HA 1 1 8 16515 1 1 109 PRO HB2 H 15.291 -14.123 0.569 1.00 . A A . 1616 PRO HB2 1 1 8 16516 1 1 109 PRO HB3 H 16.095 -12.568 0.317 1.00 . A A . 1616 PRO HB3 1 1 8 16517 1 1 109 PRO HD2 H 13.112 -13.832 2.402 1.00 . A A . 1616 PRO HD2 1 1 8 16518 1 1 109 PRO HD3 H 12.935 -12.118 2.848 1.00 . A A . 1616 PRO HD3 1 1 8 16519 1 1 109 PRO HG2 H 15.338 -13.263 2.757 1.00 . A A . 1616 PRO HG2 1 1 8 16520 1 1 109 PRO HG3 H 15.096 -11.601 2.192 1.00 . A A . 1616 PRO HG3 1 1 8 16521 1 1 109 PRO N N 12.899 -12.496 0.764 1.00 . A A . 1616 PRO N 1 1 8 16522 1 1 109 PRO O O 14.084 -13.324 -2.490 1.00 . A A . 1616 PRO O 1 1 8 16523 1 1 110 GLU C C 11.384 -15.665 -2.471 1.00 . A A . 1617 GLU C 1 1 8 16524 1 1 110 GLU CA C 12.827 -15.730 -1.965 1.00 . A A . 1617 GLU CA 1 1 8 16525 1 1 110 GLU CB C 13.116 -17.097 -1.346 1.00 . A A . 1617 GLU CB 1 1 8 16526 1 1 110 GLU CD C 15.481 -17.356 -2.172 1.00 . A A . 1617 GLU CD 1 1 8 16527 1 1 110 GLU CG C 14.574 -17.319 -0.969 1.00 . A A . 1617 GLU CG 1 1 8 16528 1 1 110 GLU H H 12.785 -14.785 -0.076 1.00 . A A . 1617 GLU H 1 1 8 16529 1 1 110 GLU HA H 13.493 -15.585 -2.803 1.00 . A A . 1617 GLU HA 1 1 8 16530 1 1 110 GLU HB2 H 12.510 -17.215 -0.460 1.00 . A A . 1617 GLU HB2 1 1 8 16531 1 1 110 GLU HB3 H 12.834 -17.856 -2.059 1.00 . A A . 1617 GLU HB3 1 1 8 16532 1 1 110 GLU HG2 H 14.893 -16.513 -0.325 1.00 . A A . 1617 GLU HG2 1 1 8 16533 1 1 110 GLU HG3 H 14.662 -18.255 -0.437 1.00 . A A . 1617 GLU HG3 1 1 8 16534 1 1 110 GLU N N 13.098 -14.678 -1.000 1.00 . A A . 1617 GLU N 1 1 8 16535 1 1 110 GLU O O 10.752 -16.706 -2.745 1.00 . A A . 1617 GLU O 1 1 8 16536 1 1 110 GLU OE1 O 15.631 -18.443 -2.787 1.00 . A A . 1617 GLU OE1 1 1 8 16537 1 1 110 GLU OE2 O 16.052 -16.315 -2.545 1.00 . A A . 1617 GLU OE2 1 1 8 16538 1 1 111 ALA C C 9.434 -14.557 -4.570 1.00 . A A . 1618 ALA C 1 1 8 16539 1 1 111 ALA CA C 9.513 -14.250 -3.078 1.00 . A A . 1618 ALA CA 1 1 8 16540 1 1 111 ALA CB C 9.066 -12.829 -2.807 1.00 . A A . 1618 ALA CB 1 1 8 16541 1 1 111 ALA H H 11.406 -13.683 -2.330 1.00 . A A . 1618 ALA H 1 1 8 16542 1 1 111 ALA HA H 8.858 -14.925 -2.547 1.00 . A A . 1618 ALA HA 1 1 8 16543 1 1 111 ALA HB1 H 9.165 -12.620 -1.752 1.00 . A A . 1618 ALA HB1 1 1 8 16544 1 1 111 ALA HB2 H 8.032 -12.718 -3.098 1.00 . A A . 1618 ALA HB2 1 1 8 16545 1 1 111 ALA HB3 H 9.688 -12.152 -3.371 1.00 . A A . 1618 ALA HB3 1 1 8 16546 1 1 111 ALA N N 10.862 -14.458 -2.586 1.00 . A A . 1618 ALA N 1 1 8 16547 1 1 111 ALA O O 10.459 -14.622 -5.259 1.00 . A A . 1618 ALA O 1 1 8 16548 1 1 112 GLY C C 6.621 -14.862 -6.867 1.00 . A A . 1619 GLY C 1 1 8 16549 1 1 112 GLY CA C 8.046 -15.092 -6.444 1.00 . A A . 1619 GLY CA 1 1 8 16550 1 1 112 GLY H H 7.469 -14.614 -4.463 1.00 . A A . 1619 GLY H 1 1 8 16551 1 1 112 GLY HA2 H 8.699 -14.494 -7.061 1.00 . A A . 1619 GLY HA2 1 1 8 16552 1 1 112 GLY HA3 H 8.291 -16.132 -6.587 1.00 . A A . 1619 GLY HA3 1 1 8 16553 1 1 112 GLY N N 8.240 -14.739 -5.055 1.00 . A A . 1619 GLY N 1 1 8 16554 1 1 112 GLY O O 6.204 -13.720 -6.971 1.00 . A A . 1619 GLY O 1 1 8 16555 1 1 113 PRO C C 3.556 -15.010 -6.472 1.00 . A A . 1620 PRO C 1 1 8 16556 1 1 113 PRO CA C 4.410 -15.798 -7.483 1.00 . A A . 1620 PRO CA 1 1 8 16557 1 1 113 PRO CB C 3.913 -17.251 -7.589 1.00 . A A . 1620 PRO CB 1 1 8 16558 1 1 113 PRO CD C 6.228 -17.346 -7.012 1.00 . A A . 1620 PRO CD 1 1 8 16559 1 1 113 PRO CG C 4.925 -18.066 -6.860 1.00 . A A . 1620 PRO CG 1 1 8 16560 1 1 113 PRO HA H 4.331 -15.321 -8.449 1.00 . A A . 1620 PRO HA 1 1 8 16561 1 1 113 PRO HB2 H 2.938 -17.330 -7.132 1.00 . A A . 1620 PRO HB2 1 1 8 16562 1 1 113 PRO HB3 H 3.851 -17.538 -8.630 1.00 . A A . 1620 PRO HB3 1 1 8 16563 1 1 113 PRO HD2 H 6.857 -17.556 -6.162 1.00 . A A . 1620 PRO HD2 1 1 8 16564 1 1 113 PRO HD3 H 6.728 -17.647 -7.921 1.00 . A A . 1620 PRO HD3 1 1 8 16565 1 1 113 PRO HG2 H 4.658 -18.140 -5.817 1.00 . A A . 1620 PRO HG2 1 1 8 16566 1 1 113 PRO HG3 H 4.989 -19.050 -7.301 1.00 . A A . 1620 PRO HG3 1 1 8 16567 1 1 113 PRO N N 5.820 -15.930 -7.080 1.00 . A A . 1620 PRO N 1 1 8 16568 1 1 113 PRO O O 2.497 -14.475 -6.827 1.00 . A A . 1620 PRO O 1 1 8 16569 1 1 114 THR C C 3.738 -12.726 -4.118 1.00 . A A . 1621 THR C 1 1 8 16570 1 1 114 THR CA C 3.291 -14.192 -4.207 1.00 . A A . 1621 THR CA 1 1 8 16571 1 1 114 THR CB C 3.400 -14.863 -2.815 1.00 . A A . 1621 THR CB 1 1 8 16572 1 1 114 THR CG2 C 2.786 -16.250 -2.836 1.00 . A A . 1621 THR CG2 1 1 8 16573 1 1 114 THR H H 4.874 -15.345 -4.999 1.00 . A A . 1621 THR H 1 1 8 16574 1 1 114 THR HA H 2.254 -14.200 -4.506 1.00 . A A . 1621 THR HA 1 1 8 16575 1 1 114 THR HB H 2.862 -14.252 -2.104 1.00 . A A . 1621 THR HB 1 1 8 16576 1 1 114 THR HG1 H 5.168 -15.786 -2.683 1.00 . A A . 1621 THR HG1 1 1 8 16577 1 1 114 THR HG21 H 3.311 -16.864 -3.554 1.00 . A A . 1621 THR HG21 1 1 8 16578 1 1 114 THR HG22 H 1.744 -16.180 -3.115 1.00 . A A . 1621 THR HG22 1 1 8 16579 1 1 114 THR HG23 H 2.867 -16.693 -1.856 1.00 . A A . 1621 THR HG23 1 1 8 16580 1 1 114 THR N N 4.022 -14.915 -5.225 1.00 . A A . 1621 THR N 1 1 8 16581 1 1 114 THR O O 3.396 -12.017 -3.156 1.00 . A A . 1621 THR O 1 1 8 16582 1 1 114 THR OG1 O 4.777 -14.950 -2.397 1.00 . A A . 1621 THR OG1 1 1 8 16583 1 1 115 ASN C C 3.822 -9.973 -5.741 1.00 . A A . 1622 ASN C 1 1 8 16584 1 1 115 ASN CA C 4.950 -10.868 -5.184 1.00 . A A . 1622 ASN CA 1 1 8 16585 1 1 115 ASN CB C 6.225 -10.795 -6.066 1.00 . A A . 1622 ASN CB 1 1 8 16586 1 1 115 ASN CG C 7.040 -9.501 -5.939 1.00 . A A . 1622 ASN CG 1 1 8 16587 1 1 115 ASN H H 4.683 -12.852 -5.883 1.00 . A A . 1622 ASN H 1 1 8 16588 1 1 115 ASN HA H 5.178 -10.557 -4.175 1.00 . A A . 1622 ASN HA 1 1 8 16589 1 1 115 ASN HB2 H 6.874 -11.621 -5.822 1.00 . A A . 1622 ASN HB2 1 1 8 16590 1 1 115 ASN HB3 H 5.922 -10.904 -7.097 1.00 . A A . 1622 ASN HB3 1 1 8 16591 1 1 115 ASN HD21 H 8.706 -10.516 -6.261 1.00 . A A . 1622 ASN HD21 1 1 8 16592 1 1 115 ASN HD22 H 8.898 -8.819 -6.019 1.00 . A A . 1622 ASN HD22 1 1 8 16593 1 1 115 ASN N N 4.461 -12.257 -5.133 1.00 . A A . 1622 ASN N 1 1 8 16594 1 1 115 ASN ND2 N 8.339 -9.620 -6.084 1.00 . A A . 1622 ASN ND2 1 1 8 16595 1 1 115 ASN O O 3.993 -9.207 -6.684 1.00 . A A . 1622 ASN O 1 1 8 16596 1 1 115 ASN OD1 O 6.519 -8.411 -5.700 1.00 . A A . 1622 ASN OD1 1 1 8 16597 1 1 116 ARG C C 0.829 -9.038 -4.172 1.00 . A A . 1623 ARG C 1 1 8 16598 1 1 116 ARG CA C 1.462 -9.413 -5.488 1.00 . A A . 1623 ARG CA 1 1 8 16599 1 1 116 ARG CB C 0.451 -10.296 -6.262 1.00 . A A . 1623 ARG CB 1 1 8 16600 1 1 116 ARG CD C -0.224 -11.501 -8.366 1.00 . A A . 1623 ARG CD 1 1 8 16601 1 1 116 ARG CG C 0.927 -10.849 -7.594 1.00 . A A . 1623 ARG CG 1 1 8 16602 1 1 116 ARG CZ C -2.132 -13.059 -7.831 1.00 . A A . 1623 ARG CZ 1 1 8 16603 1 1 116 ARG H H 2.620 -10.794 -4.430 1.00 . A A . 1623 ARG H 1 1 8 16604 1 1 116 ARG HA H 1.711 -8.534 -6.064 1.00 . A A . 1623 ARG HA 1 1 8 16605 1 1 116 ARG HB2 H 0.191 -11.138 -5.637 1.00 . A A . 1623 ARG HB2 1 1 8 16606 1 1 116 ARG HB3 H -0.443 -9.715 -6.436 1.00 . A A . 1623 ARG HB3 1 1 8 16607 1 1 116 ARG HD2 H -0.987 -10.755 -8.526 1.00 . A A . 1623 ARG HD2 1 1 8 16608 1 1 116 ARG HD3 H 0.152 -11.829 -9.323 1.00 . A A . 1623 ARG HD3 1 1 8 16609 1 1 116 ARG HE H -0.236 -13.173 -7.087 1.00 . A A . 1623 ARG HE 1 1 8 16610 1 1 116 ARG HG2 H 1.332 -10.040 -8.184 1.00 . A A . 1623 ARG HG2 1 1 8 16611 1 1 116 ARG HG3 H 1.694 -11.587 -7.414 1.00 . A A . 1623 ARG HG3 1 1 8 16612 1 1 116 ARG HH11 H -2.696 -11.466 -9.001 1.00 . A A . 1623 ARG HH11 1 1 8 16613 1 1 116 ARG HH12 H -3.942 -12.555 -8.705 1.00 . A A . 1623 ARG HH12 1 1 8 16614 1 1 116 ARG HH21 H -1.972 -14.751 -6.681 1.00 . A A . 1623 ARG HH21 1 1 8 16615 1 1 116 ARG HH22 H -3.512 -14.506 -7.367 1.00 . A A . 1623 ARG HH22 1 1 8 16616 1 1 116 ARG N N 2.662 -10.142 -5.163 1.00 . A A . 1623 ARG N 1 1 8 16617 1 1 116 ARG NE N -0.841 -12.659 -7.668 1.00 . A A . 1623 ARG NE 1 1 8 16618 1 1 116 ARG NH1 N -2.975 -12.320 -8.556 1.00 . A A . 1623 ARG NH1 1 1 8 16619 1 1 116 ARG NH2 N -2.569 -14.178 -7.249 1.00 . A A . 1623 ARG NH2 1 1 8 16620 1 1 116 ARG O O 0.921 -9.822 -3.206 1.00 . A A . 1623 ARG O 1 1 8 16621 1 1 117 PRO C C -1.672 -8.340 -2.571 1.00 . A A . 1624 PRO C 1 1 8 16622 1 1 117 PRO CA C -0.464 -7.449 -2.849 1.00 . A A . 1624 PRO CA 1 1 8 16623 1 1 117 PRO CB C -0.915 -6.016 -3.153 1.00 . A A . 1624 PRO CB 1 1 8 16624 1 1 117 PRO CD C 0.077 -6.865 -5.158 1.00 . A A . 1624 PRO CD 1 1 8 16625 1 1 117 PRO CG C -0.977 -5.932 -4.644 1.00 . A A . 1624 PRO CG 1 1 8 16626 1 1 117 PRO HA H 0.207 -7.465 -2.003 1.00 . A A . 1624 PRO HA 1 1 8 16627 1 1 117 PRO HB2 H -1.883 -5.841 -2.705 1.00 . A A . 1624 PRO HB2 1 1 8 16628 1 1 117 PRO HB3 H -0.198 -5.315 -2.749 1.00 . A A . 1624 PRO HB3 1 1 8 16629 1 1 117 PRO HD2 H -0.247 -7.328 -6.078 1.00 . A A . 1624 PRO HD2 1 1 8 16630 1 1 117 PRO HD3 H 1.008 -6.340 -5.303 1.00 . A A . 1624 PRO HD3 1 1 8 16631 1 1 117 PRO HG2 H -1.952 -6.246 -4.986 1.00 . A A . 1624 PRO HG2 1 1 8 16632 1 1 117 PRO HG3 H -0.774 -4.920 -4.965 1.00 . A A . 1624 PRO HG3 1 1 8 16633 1 1 117 PRO N N 0.203 -7.869 -4.078 1.00 . A A . 1624 PRO N 1 1 8 16634 1 1 117 PRO O O -2.571 -8.463 -3.405 1.00 . A A . 1624 PRO O 1 1 8 16635 1 1 118 MET C C -3.581 -9.274 0.024 1.00 . A A . 1625 MET C 1 1 8 16636 1 1 118 MET CA C -2.745 -9.868 -1.071 1.00 . A A . 1625 MET CA 1 1 8 16637 1 1 118 MET CB C -2.190 -11.234 -0.627 1.00 . A A . 1625 MET CB 1 1 8 16638 1 1 118 MET CE C -5.633 -13.609 -0.643 1.00 . A A . 1625 MET CE 1 1 8 16639 1 1 118 MET CG C -3.266 -12.233 -0.200 1.00 . A A . 1625 MET CG 1 1 8 16640 1 1 118 MET H H -0.949 -8.817 -0.787 1.00 . A A . 1625 MET H 1 1 8 16641 1 1 118 MET HA H -3.364 -10.017 -1.942 1.00 . A A . 1625 MET HA 1 1 8 16642 1 1 118 MET HB2 H -1.634 -11.667 -1.444 1.00 . A A . 1625 MET HB2 1 1 8 16643 1 1 118 MET HB3 H -1.522 -11.080 0.207 1.00 . A A . 1625 MET HB3 1 1 8 16644 1 1 118 MET HE1 H -5.114 -14.498 -0.322 1.00 . A A . 1625 MET HE1 1 1 8 16645 1 1 118 MET HE2 H -6.437 -13.880 -1.313 1.00 . A A . 1625 MET HE2 1 1 8 16646 1 1 118 MET HE3 H -6.039 -13.097 0.218 1.00 . A A . 1625 MET HE3 1 1 8 16647 1 1 118 MET HG2 H -2.797 -13.172 0.049 1.00 . A A . 1625 MET HG2 1 1 8 16648 1 1 118 MET HG3 H -3.774 -11.841 0.668 1.00 . A A . 1625 MET HG3 1 1 8 16649 1 1 118 MET N N -1.681 -8.968 -1.428 1.00 . A A . 1625 MET N 1 1 8 16650 1 1 118 MET O O -3.054 -8.661 0.957 1.00 . A A . 1625 MET O 1 1 8 16651 1 1 118 MET SD S -4.488 -12.525 -1.497 1.00 . A A . 1625 MET SD 1 1 8 16652 1 1 119 LEU C C -5.842 -10.106 1.944 1.00 . A A . 1626 LEU C 1 1 8 16653 1 1 119 LEU CA C -5.801 -8.994 0.890 1.00 . A A . 1626 LEU CA 1 1 8 16654 1 1 119 LEU CB C -7.172 -8.832 0.216 1.00 . A A . 1626 LEU CB 1 1 8 16655 1 1 119 LEU CD1 C -9.470 -7.879 0.030 1.00 . A A . 1626 LEU CD1 1 1 8 16656 1 1 119 LEU CD2 C -8.429 -8.085 2.299 1.00 . A A . 1626 LEU CD2 1 1 8 16657 1 1 119 LEU CG C -8.175 -7.836 0.819 1.00 . A A . 1626 LEU CG 1 1 8 16658 1 1 119 LEU H H -5.205 -9.914 -0.891 1.00 . A A . 1626 LEU H 1 1 8 16659 1 1 119 LEU HA H -5.472 -8.062 1.322 1.00 . A A . 1626 LEU HA 1 1 8 16660 1 1 119 LEU HB2 H -7.001 -8.535 -0.807 1.00 . A A . 1626 LEU HB2 1 1 8 16661 1 1 119 LEU HB3 H -7.638 -9.805 0.200 1.00 . A A . 1626 LEU HB3 1 1 8 16662 1 1 119 LEU HD11 H -9.881 -8.877 0.077 1.00 . A A . 1626 LEU HD11 1 1 8 16663 1 1 119 LEU HD12 H -9.273 -7.623 -1.000 1.00 . A A . 1626 LEU HD12 1 1 8 16664 1 1 119 LEU HD13 H -10.182 -7.180 0.441 1.00 . A A . 1626 LEU HD13 1 1 8 16665 1 1 119 LEU HD21 H -8.824 -9.079 2.443 1.00 . A A . 1626 LEU HD21 1 1 8 16666 1 1 119 LEU HD22 H -9.138 -7.358 2.671 1.00 . A A . 1626 LEU HD22 1 1 8 16667 1 1 119 LEU HD23 H -7.498 -7.983 2.838 1.00 . A A . 1626 LEU HD23 1 1 8 16668 1 1 119 LEU HG H -7.770 -6.841 0.696 1.00 . A A . 1626 LEU HG 1 1 8 16669 1 1 119 LEU N N -4.867 -9.441 -0.099 1.00 . A A . 1626 LEU N 1 1 8 16670 1 1 119 LEU O O -6.421 -11.167 1.713 1.00 . A A . 1626 LEU O 1 1 8 16671 1 1 120 ILE C C -6.322 -10.976 4.939 1.00 . A A . 1627 ILE C 1 1 8 16672 1 1 120 ILE CA C -5.078 -10.903 4.074 1.00 . A A . 1627 ILE CA 1 1 8 16673 1 1 120 ILE CB C -3.817 -10.694 4.965 1.00 . A A . 1627 ILE CB 1 1 8 16674 1 1 120 ILE CD1 C -2.276 -12.026 3.383 1.00 . A A . 1627 ILE CD1 1 1 8 16675 1 1 120 ILE CG1 C -2.532 -10.713 4.112 1.00 . A A . 1627 ILE CG1 1 1 8 16676 1 1 120 ILE CG2 C -3.738 -11.755 6.065 1.00 . A A . 1627 ILE CG2 1 1 8 16677 1 1 120 ILE H H -4.829 -8.982 3.208 1.00 . A A . 1627 ILE H 1 1 8 16678 1 1 120 ILE HA H -4.977 -11.848 3.562 1.00 . A A . 1627 ILE HA 1 1 8 16679 1 1 120 ILE HB H -3.903 -9.729 5.440 1.00 . A A . 1627 ILE HB 1 1 8 16680 1 1 120 ILE HD11 H -3.091 -12.228 2.706 1.00 . A A . 1627 ILE HD11 1 1 8 16681 1 1 120 ILE HD12 H -2.207 -12.827 4.104 1.00 . A A . 1627 ILE HD12 1 1 8 16682 1 1 120 ILE HD13 H -1.352 -11.965 2.828 1.00 . A A . 1627 ILE HD13 1 1 8 16683 1 1 120 ILE HG12 H -2.598 -9.936 3.365 1.00 . A A . 1627 ILE HG12 1 1 8 16684 1 1 120 ILE HG13 H -1.686 -10.515 4.753 1.00 . A A . 1627 ILE HG13 1 1 8 16685 1 1 120 ILE HG21 H -3.697 -12.736 5.615 1.00 . A A . 1627 ILE HG21 1 1 8 16686 1 1 120 ILE HG22 H -4.609 -11.686 6.701 1.00 . A A . 1627 ILE HG22 1 1 8 16687 1 1 120 ILE HG23 H -2.848 -11.592 6.652 1.00 . A A . 1627 ILE HG23 1 1 8 16688 1 1 120 ILE N N -5.205 -9.879 3.057 1.00 . A A . 1627 ILE N 1 1 8 16689 1 1 120 ILE O O -6.894 -12.053 5.121 1.00 . A A . 1627 ILE O 1 1 8 16690 1 1 121 SER C C -8.800 -8.671 5.935 1.00 . A A . 1628 SER C 1 1 8 16691 1 1 121 SER CA C -7.904 -9.842 6.297 1.00 . A A . 1628 SER CA 1 1 8 16692 1 1 121 SER CB C -7.464 -9.786 7.776 1.00 . A A . 1628 SER CB 1 1 8 16693 1 1 121 SER H H -6.327 -9.003 5.224 1.00 . A A . 1628 SER H 1 1 8 16694 1 1 121 SER HA H -8.448 -10.759 6.129 1.00 . A A . 1628 SER HA 1 1 8 16695 1 1 121 SER HB2 H -6.749 -10.574 7.960 1.00 . A A . 1628 SER HB2 1 1 8 16696 1 1 121 SER HB3 H -7.000 -8.834 7.980 1.00 . A A . 1628 SER HB3 1 1 8 16697 1 1 121 SER HG H -8.735 -10.915 8.666 1.00 . A A . 1628 SER HG 1 1 8 16698 1 1 121 SER N N -6.760 -9.856 5.437 1.00 . A A . 1628 SER N 1 1 8 16699 1 1 121 SER O O -8.321 -7.545 5.692 1.00 . A A . 1628 SER O 1 1 8 16700 1 1 121 SER OG O -8.568 -9.962 8.658 1.00 . A A . 1628 SER OG 1 1 8 16701 1 1 122 LEU C C -11.864 -7.693 6.768 1.00 . A A . 1629 LEU C 1 1 8 16702 1 1 122 LEU CA C -11.067 -7.969 5.504 1.00 . A A . 1629 LEU CA 1 1 8 16703 1 1 122 LEU CB C -12.009 -8.562 4.416 1.00 . A A . 1629 LEU CB 1 1 8 16704 1 1 122 LEU CD1 C -13.762 -6.666 4.407 1.00 . A A . 1629 LEU CD1 1 1 8 16705 1 1 122 LEU CD2 C -12.061 -6.827 2.594 1.00 . A A . 1629 LEU CD2 1 1 8 16706 1 1 122 LEU CG C -12.897 -7.598 3.572 1.00 . A A . 1629 LEU CG 1 1 8 16707 1 1 122 LEU H H -10.379 -9.861 6.042 1.00 . A A . 1629 LEU H 1 1 8 16708 1 1 122 LEU HA H -10.597 -7.071 5.132 1.00 . A A . 1629 LEU HA 1 1 8 16709 1 1 122 LEU HB2 H -11.392 -9.118 3.727 1.00 . A A . 1629 LEU HB2 1 1 8 16710 1 1 122 LEU HB3 H -12.661 -9.268 4.910 1.00 . A A . 1629 LEU HB3 1 1 8 16711 1 1 122 LEU HD11 H -13.118 -6.052 5.019 1.00 . A A . 1629 LEU HD11 1 1 8 16712 1 1 122 LEU HD12 H -14.410 -7.250 5.043 1.00 . A A . 1629 LEU HD12 1 1 8 16713 1 1 122 LEU HD13 H -14.353 -6.035 3.757 1.00 . A A . 1629 LEU HD13 1 1 8 16714 1 1 122 LEU HD21 H -11.301 -6.276 3.126 1.00 . A A . 1629 LEU HD21 1 1 8 16715 1 1 122 LEU HD22 H -12.689 -6.141 2.045 1.00 . A A . 1629 LEU HD22 1 1 8 16716 1 1 122 LEU HD23 H -11.592 -7.518 1.911 1.00 . A A . 1629 LEU HD23 1 1 8 16717 1 1 122 LEU HG H -13.583 -8.206 2.999 1.00 . A A . 1629 LEU HG 1 1 8 16718 1 1 122 LEU N N -10.074 -8.947 5.847 1.00 . A A . 1629 LEU N 1 1 8 16719 1 1 122 LEU O O -12.770 -8.463 7.115 1.00 . A A . 1629 LEU O 1 1 8 16720 1 1 123 ASP C C -13.236 -5.189 8.368 1.00 . A A . 1630 ASP C 1 1 8 16721 1 1 123 ASP CA C -12.305 -6.341 8.649 1.00 . A A . 1630 ASP CA 1 1 8 16722 1 1 123 ASP CB C -11.449 -6.048 9.872 1.00 . A A . 1630 ASP CB 1 1 8 16723 1 1 123 ASP CG C -12.319 -5.859 11.090 1.00 . A A . 1630 ASP CG 1 1 8 16724 1 1 123 ASP H H -10.776 -6.077 7.233 1.00 . A A . 1630 ASP H 1 1 8 16725 1 1 123 ASP HA H -12.909 -7.213 8.845 1.00 . A A . 1630 ASP HA 1 1 8 16726 1 1 123 ASP HB2 H -10.772 -6.872 10.044 1.00 . A A . 1630 ASP HB2 1 1 8 16727 1 1 123 ASP HB3 H -10.884 -5.143 9.709 1.00 . A A . 1630 ASP HB3 1 1 8 16728 1 1 123 ASP N N -11.535 -6.654 7.478 1.00 . A A . 1630 ASP N 1 1 8 16729 1 1 123 ASP O O -12.828 -4.028 8.345 1.00 . A A . 1630 ASP O 1 1 8 16730 1 1 123 ASP OD1 O -12.652 -6.858 11.754 1.00 . A A . 1630 ASP OD1 1 1 8 16731 1 1 123 ASP OD2 O -12.721 -4.736 11.375 1.00 . A A . 1630 ASP OD2 1 1 8 16732 1 1 124 LYS C C -16.041 -3.828 9.082 1.00 . A A . 1631 LYS C 1 1 8 16733 1 1 124 LYS CA C -15.472 -4.483 7.825 1.00 . A A . 1631 LYS CA 1 1 8 16734 1 1 124 LYS CB C -16.600 -5.042 6.937 1.00 . A A . 1631 LYS CB 1 1 8 16735 1 1 124 LYS CD C -18.549 -6.630 6.638 1.00 . A A . 1631 LYS CD 1 1 8 16736 1 1 124 LYS CE C -18.034 -7.205 5.320 1.00 . A A . 1631 LYS CE 1 1 8 16737 1 1 124 LYS CG C -17.414 -6.176 7.559 1.00 . A A . 1631 LYS CG 1 1 8 16738 1 1 124 LYS H H -14.737 -6.450 8.203 1.00 . A A . 1631 LYS H 1 1 8 16739 1 1 124 LYS HA H -14.950 -3.718 7.268 1.00 . A A . 1631 LYS HA 1 1 8 16740 1 1 124 LYS HB2 H -17.280 -4.238 6.701 1.00 . A A . 1631 LYS HB2 1 1 8 16741 1 1 124 LYS HB3 H -16.155 -5.402 6.023 1.00 . A A . 1631 LYS HB3 1 1 8 16742 1 1 124 LYS HD2 H -19.126 -7.391 7.142 1.00 . A A . 1631 LYS HD2 1 1 8 16743 1 1 124 LYS HD3 H -19.187 -5.783 6.429 1.00 . A A . 1631 LYS HD3 1 1 8 16744 1 1 124 LYS HE2 H -17.434 -6.460 4.818 1.00 . A A . 1631 LYS HE2 1 1 8 16745 1 1 124 LYS HE3 H -17.425 -8.070 5.537 1.00 . A A . 1631 LYS HE3 1 1 8 16746 1 1 124 LYS HG2 H -16.765 -7.016 7.755 1.00 . A A . 1631 LYS HG2 1 1 8 16747 1 1 124 LYS HG3 H -17.841 -5.825 8.488 1.00 . A A . 1631 LYS HG3 1 1 8 16748 1 1 124 LYS HZ1 H -19.719 -8.348 4.856 1.00 . A A . 1631 LYS HZ1 1 1 8 16749 1 1 124 LYS HZ2 H -18.770 -7.966 3.514 1.00 . A A . 1631 LYS HZ2 1 1 8 16750 1 1 124 LYS HZ3 H -19.752 -6.804 4.204 1.00 . A A . 1631 LYS HZ3 1 1 8 16751 1 1 124 LYS N N -14.485 -5.503 8.145 1.00 . A A . 1631 LYS N 1 1 8 16752 1 1 124 LYS NZ N -19.130 -7.609 4.421 1.00 . A A . 1631 LYS NZ 1 1 8 16753 1 1 124 LYS O O -16.778 -2.849 8.998 1.00 . A A . 1631 LYS O 1 1 8 16754 1 1 125 GLN C C -15.436 -2.541 11.862 1.00 . A A . 1632 GLN C 1 1 8 16755 1 1 125 GLN CA C -16.176 -3.820 11.500 1.00 . A A . 1632 GLN CA 1 1 8 16756 1 1 125 GLN CB C -16.054 -4.854 12.617 1.00 . A A . 1632 GLN CB 1 1 8 16757 1 1 125 GLN CD C -16.754 -7.092 13.535 1.00 . A A . 1632 GLN CD 1 1 8 16758 1 1 125 GLN CG C -16.979 -6.050 12.461 1.00 . A A . 1632 GLN CG 1 1 8 16759 1 1 125 GLN H H -15.063 -5.111 10.250 1.00 . A A . 1632 GLN H 1 1 8 16760 1 1 125 GLN HA H -17.219 -3.577 11.360 1.00 . A A . 1632 GLN HA 1 1 8 16761 1 1 125 GLN HB2 H -15.037 -5.218 12.644 1.00 . A A . 1632 GLN HB2 1 1 8 16762 1 1 125 GLN HB3 H -16.279 -4.374 13.558 1.00 . A A . 1632 GLN HB3 1 1 8 16763 1 1 125 GLN HE21 H -15.476 -8.043 12.380 1.00 . A A . 1632 GLN HE21 1 1 8 16764 1 1 125 GLN HE22 H -15.713 -8.723 13.934 1.00 . A A . 1632 GLN HE22 1 1 8 16765 1 1 125 GLN HG2 H -18.000 -5.708 12.521 1.00 . A A . 1632 GLN HG2 1 1 8 16766 1 1 125 GLN HG3 H -16.809 -6.501 11.494 1.00 . A A . 1632 GLN HG3 1 1 8 16767 1 1 125 GLN N N -15.688 -4.355 10.236 1.00 . A A . 1632 GLN N 1 1 8 16768 1 1 125 GLN NE2 N -15.913 -8.042 13.257 1.00 . A A . 1632 GLN NE2 1 1 8 16769 1 1 125 GLN O O -16.048 -1.523 12.170 1.00 . A A . 1632 GLN O 1 1 8 16770 1 1 125 GLN OE1 O -17.362 -7.050 14.610 1.00 . A A . 1632 GLN OE1 1 1 8 16771 1 1 126 THR C C -12.876 -0.754 10.801 1.00 . A A . 1633 THR C 1 1 8 16772 1 1 126 THR CA C -13.321 -1.436 12.096 1.00 . A A . 1633 THR CA 1 1 8 16773 1 1 126 THR CB C -12.098 -1.791 12.986 1.00 . A A . 1633 THR CB 1 1 8 16774 1 1 126 THR CG2 C -12.548 -2.221 14.374 1.00 . A A . 1633 THR CG2 1 1 8 16775 1 1 126 THR H H -13.686 -3.444 11.584 1.00 . A A . 1633 THR H 1 1 8 16776 1 1 126 THR HA H -13.951 -0.744 12.636 1.00 . A A . 1633 THR HA 1 1 8 16777 1 1 126 THR HB H -11.481 -0.910 13.077 1.00 . A A . 1633 THR HB 1 1 8 16778 1 1 126 THR HG1 H -11.901 -3.555 12.078 1.00 . A A . 1633 THR HG1 1 1 8 16779 1 1 126 THR HG21 H -11.686 -2.481 14.971 1.00 . A A . 1633 THR HG21 1 1 8 16780 1 1 126 THR HG22 H -13.199 -3.077 14.286 1.00 . A A . 1633 THR HG22 1 1 8 16781 1 1 126 THR HG23 H -13.084 -1.412 14.846 1.00 . A A . 1633 THR HG23 1 1 8 16782 1 1 126 THR N N -14.132 -2.590 11.809 1.00 . A A . 1633 THR N 1 1 8 16783 1 1 126 THR O O -12.062 0.176 10.808 1.00 . A A . 1633 THR O 1 1 8 16784 1 1 126 THR OG1 O -11.311 -2.842 12.389 1.00 . A A . 1633 THR OG1 1 1 8 16785 1 1 127 CYS C C -11.702 -0.761 7.984 1.00 . A A . 1634 CYS C 1 1 8 16786 1 1 127 CYS CA C -13.181 -0.727 8.340 1.00 . A A . 1634 CYS CA 1 1 8 16787 1 1 127 CYS CB C -13.701 0.704 8.230 1.00 . A A . 1634 CYS CB 1 1 8 16788 1 1 127 CYS H H -14.009 -2.029 9.794 1.00 . A A . 1634 CYS H 1 1 8 16789 1 1 127 CYS HA H -13.725 -1.347 7.641 1.00 . A A . 1634 CYS HA 1 1 8 16790 1 1 127 CYS HB2 H -13.120 1.349 8.871 1.00 . A A . 1634 CYS HB2 1 1 8 16791 1 1 127 CYS HB3 H -13.586 1.027 7.206 1.00 . A A . 1634 CYS HB3 1 1 8 16792 1 1 127 CYS N N -13.417 -1.257 9.687 1.00 . A A . 1634 CYS N 1 1 8 16793 1 1 127 CYS O O -11.149 0.210 7.458 1.00 . A A . 1634 CYS O 1 1 8 16794 1 1 127 CYS SG S -15.445 0.921 8.671 1.00 . A A . 1634 CYS SG 1 1 8 16795 1 1 128 THR C C -9.382 -3.147 7.108 1.00 . A A . 1635 THR C 1 1 8 16796 1 1 128 THR CA C -9.667 -1.975 8.034 1.00 . A A . 1635 THR CA 1 1 8 16797 1 1 128 THR CB C -8.920 -2.157 9.366 1.00 . A A . 1635 THR CB 1 1 8 16798 1 1 128 THR CG2 C -7.420 -1.991 9.158 1.00 . A A . 1635 THR CG2 1 1 8 16799 1 1 128 THR H H -11.560 -2.650 8.590 1.00 . A A . 1635 THR H 1 1 8 16800 1 1 128 THR HA H -9.324 -1.062 7.569 1.00 . A A . 1635 THR HA 1 1 8 16801 1 1 128 THR HB H -9.125 -3.142 9.761 1.00 . A A . 1635 THR HB 1 1 8 16802 1 1 128 THR HG1 H -10.254 -0.892 9.981 1.00 . A A . 1635 THR HG1 1 1 8 16803 1 1 128 THR HG21 H -6.906 -2.082 10.102 1.00 . A A . 1635 THR HG21 1 1 8 16804 1 1 128 THR HG22 H -7.219 -1.017 8.738 1.00 . A A . 1635 THR HG22 1 1 8 16805 1 1 128 THR HG23 H -7.064 -2.752 8.478 1.00 . A A . 1635 THR HG23 1 1 8 16806 1 1 128 THR N N -11.068 -1.861 8.264 1.00 . A A . 1635 THR N 1 1 8 16807 1 1 128 THR O O -9.728 -4.298 7.411 1.00 . A A . 1635 THR O 1 1 8 16808 1 1 128 THR OG1 O -9.378 -1.151 10.295 1.00 . A A . 1635 THR OG1 1 1 8 16809 1 1 129 LEU C C -6.945 -4.084 5.158 1.00 . A A . 1636 LEU C 1 1 8 16810 1 1 129 LEU CA C -8.434 -3.891 5.065 1.00 . A A . 1636 LEU CA 1 1 8 16811 1 1 129 LEU CB C -8.870 -3.623 3.607 1.00 . A A . 1636 LEU CB 1 1 8 16812 1 1 129 LEU CD1 C -11.092 -2.385 3.886 1.00 . A A . 1636 LEU CD1 1 1 8 16813 1 1 129 LEU CD2 C -10.631 -3.725 1.808 1.00 . A A . 1636 LEU CD2 1 1 8 16814 1 1 129 LEU CG C -10.383 -3.601 3.302 1.00 . A A . 1636 LEU CG 1 1 8 16815 1 1 129 LEU H H -8.633 -1.920 5.741 1.00 . A A . 1636 LEU H 1 1 8 16816 1 1 129 LEU HA H -8.904 -4.798 5.417 1.00 . A A . 1636 LEU HA 1 1 8 16817 1 1 129 LEU HB2 H -8.468 -2.677 3.285 1.00 . A A . 1636 LEU HB2 1 1 8 16818 1 1 129 LEU HB3 H -8.421 -4.396 3.002 1.00 . A A . 1636 LEU HB3 1 1 8 16819 1 1 129 LEU HD11 H -10.994 -2.400 4.961 1.00 . A A . 1636 LEU HD11 1 1 8 16820 1 1 129 LEU HD12 H -12.138 -2.408 3.619 1.00 . A A . 1636 LEU HD12 1 1 8 16821 1 1 129 LEU HD13 H -10.638 -1.484 3.502 1.00 . A A . 1636 LEU HD13 1 1 8 16822 1 1 129 LEU HD21 H -10.328 -4.708 1.485 1.00 . A A . 1636 LEU HD21 1 1 8 16823 1 1 129 LEU HD22 H -10.044 -3.008 1.254 1.00 . A A . 1636 LEU HD22 1 1 8 16824 1 1 129 LEU HD23 H -11.682 -3.597 1.595 1.00 . A A . 1636 LEU HD23 1 1 8 16825 1 1 129 LEU HG H -10.828 -4.462 3.779 1.00 . A A . 1636 LEU HG 1 1 8 16826 1 1 129 LEU N N -8.817 -2.857 5.972 1.00 . A A . 1636 LEU N 1 1 8 16827 1 1 129 LEU O O -6.168 -3.120 5.062 1.00 . A A . 1636 LEU O 1 1 8 16828 1 1 130 PHE C C -4.600 -6.177 4.280 1.00 . A A . 1637 PHE C 1 1 8 16829 1 1 130 PHE CA C -5.158 -5.619 5.562 1.00 . A A . 1637 PHE CA 1 1 8 16830 1 1 130 PHE CB C -4.963 -6.631 6.690 1.00 . A A . 1637 PHE CB 1 1 8 16831 1 1 130 PHE CD1 C -4.442 -5.493 8.860 1.00 . A A . 1637 PHE CD1 1 1 8 16832 1 1 130 PHE CD2 C -6.648 -6.334 8.535 1.00 . A A . 1637 PHE CD2 1 1 8 16833 1 1 130 PHE CE1 C -4.793 -5.058 10.118 1.00 . A A . 1637 PHE CE1 1 1 8 16834 1 1 130 PHE CE2 C -7.007 -5.898 9.791 1.00 . A A . 1637 PHE CE2 1 1 8 16835 1 1 130 PHE CG C -5.362 -6.136 8.053 1.00 . A A . 1637 PHE CG 1 1 8 16836 1 1 130 PHE CZ C -6.077 -5.261 10.588 1.00 . A A . 1637 PHE CZ 1 1 8 16837 1 1 130 PHE H H -7.226 -6.008 5.471 1.00 . A A . 1637 PHE H 1 1 8 16838 1 1 130 PHE HA H -4.628 -4.714 5.817 1.00 . A A . 1637 PHE HA 1 1 8 16839 1 1 130 PHE HB2 H -5.557 -7.507 6.477 1.00 . A A . 1637 PHE HB2 1 1 8 16840 1 1 130 PHE HB3 H -3.922 -6.917 6.726 1.00 . A A . 1637 PHE HB3 1 1 8 16841 1 1 130 PHE HD1 H -3.438 -5.331 8.499 1.00 . A A . 1637 PHE HD1 1 1 8 16842 1 1 130 PHE HD2 H -7.378 -6.829 7.912 1.00 . A A . 1637 PHE HD2 1 1 8 16843 1 1 130 PHE HE1 H -4.063 -4.557 10.736 1.00 . A A . 1637 PHE HE1 1 1 8 16844 1 1 130 PHE HE2 H -8.012 -6.058 10.154 1.00 . A A . 1637 PHE HE2 1 1 8 16845 1 1 130 PHE HZ H -6.350 -4.926 11.578 1.00 . A A . 1637 PHE HZ 1 1 8 16846 1 1 130 PHE N N -6.551 -5.294 5.404 1.00 . A A . 1637 PHE N 1 1 8 16847 1 1 130 PHE O O -5.082 -7.195 3.772 1.00 . A A . 1637 PHE O 1 1 8 16848 1 1 131 PHE C C -1.503 -6.246 2.884 1.00 . A A . 1638 PHE C 1 1 8 16849 1 1 131 PHE CA C -2.946 -5.954 2.561 1.00 . A A . 1638 PHE CA 1 1 8 16850 1 1 131 PHE CB C -3.017 -4.893 1.455 1.00 . A A . 1638 PHE CB 1 1 8 16851 1 1 131 PHE CD1 C -5.002 -5.344 -0.009 1.00 . A A . 1638 PHE CD1 1 1 8 16852 1 1 131 PHE CD2 C -5.108 -3.502 1.502 1.00 . A A . 1638 PHE CD2 1 1 8 16853 1 1 131 PHE CE1 C -6.274 -5.054 -0.457 1.00 . A A . 1638 PHE CE1 1 1 8 16854 1 1 131 PHE CE2 C -6.379 -3.207 1.058 1.00 . A A . 1638 PHE CE2 1 1 8 16855 1 1 131 PHE CG C -4.405 -4.574 0.975 1.00 . A A . 1638 PHE CG 1 1 8 16856 1 1 131 PHE CZ C -6.965 -3.983 0.078 1.00 . A A . 1638 PHE CZ 1 1 8 16857 1 1 131 PHE H H -3.294 -4.700 4.196 1.00 . A A . 1638 PHE H 1 1 8 16858 1 1 131 PHE HA H -3.424 -6.858 2.215 1.00 . A A . 1638 PHE HA 1 1 8 16859 1 1 131 PHE HB2 H -2.575 -3.976 1.815 1.00 . A A . 1638 PHE HB2 1 1 8 16860 1 1 131 PHE HB3 H -2.444 -5.252 0.614 1.00 . A A . 1638 PHE HB3 1 1 8 16861 1 1 131 PHE HD1 H -4.464 -6.181 -0.427 1.00 . A A . 1638 PHE HD1 1 1 8 16862 1 1 131 PHE HD2 H -4.652 -2.895 2.270 1.00 . A A . 1638 PHE HD2 1 1 8 16863 1 1 131 PHE HE1 H -6.731 -5.663 -1.222 1.00 . A A . 1638 PHE HE1 1 1 8 16864 1 1 131 PHE HE2 H -6.918 -2.368 1.475 1.00 . A A . 1638 PHE HE2 1 1 8 16865 1 1 131 PHE HZ H -7.961 -3.755 -0.271 1.00 . A A . 1638 PHE HZ 1 1 8 16866 1 1 131 PHE N N -3.615 -5.521 3.754 1.00 . A A . 1638 PHE N 1 1 8 16867 1 1 131 PHE O O -0.865 -5.516 3.653 1.00 . A A . 1638 PHE O 1 1 8 16868 1 1 132 SER C C 1.015 -7.969 1.231 1.00 . A A . 1639 SER C 1 1 8 16869 1 1 132 SER CA C 0.367 -7.631 2.564 1.00 . A A . 1639 SER CA 1 1 8 16870 1 1 132 SER CB C 0.462 -8.789 3.560 1.00 . A A . 1639 SER CB 1 1 8 16871 1 1 132 SER H H -1.542 -7.867 1.765 1.00 . A A . 1639 SER H 1 1 8 16872 1 1 132 SER HA H 0.859 -6.766 2.981 1.00 . A A . 1639 SER HA 1 1 8 16873 1 1 132 SER HB2 H -0.168 -8.581 4.412 1.00 . A A . 1639 SER HB2 1 1 8 16874 1 1 132 SER HB3 H 0.123 -9.693 3.076 1.00 . A A . 1639 SER HB3 1 1 8 16875 1 1 132 SER HG H 2.033 -8.183 4.495 1.00 . A A . 1639 SER HG 1 1 8 16876 1 1 132 SER N N -0.990 -7.292 2.341 1.00 . A A . 1639 SER N 1 1 8 16877 1 1 132 SER O O 0.380 -8.562 0.345 1.00 . A A . 1639 SER O 1 1 8 16878 1 1 132 SER OG O 1.792 -8.983 4.012 1.00 . A A . 1639 SER OG 1 1 8 16879 1 1 133 TRP C C 4.274 -8.476 0.217 1.00 . A A . 1640 TRP C 1 1 8 16880 1 1 133 TRP CA C 2.973 -7.755 -0.137 1.00 . A A . 1640 TRP CA 1 1 8 16881 1 1 133 TRP CB C 3.279 -6.376 -0.769 1.00 . A A . 1640 TRP CB 1 1 8 16882 1 1 133 TRP CD1 C 4.799 -7.164 -2.703 1.00 . A A . 1640 TRP CD1 1 1 8 16883 1 1 133 TRP CD2 C 3.365 -5.555 -3.273 1.00 . A A . 1640 TRP CD2 1 1 8 16884 1 1 133 TRP CE2 C 4.117 -5.909 -4.404 1.00 . A A . 1640 TRP CE2 1 1 8 16885 1 1 133 TRP CE3 C 2.403 -4.551 -3.400 1.00 . A A . 1640 TRP CE3 1 1 8 16886 1 1 133 TRP CG C 3.798 -6.395 -2.192 1.00 . A A . 1640 TRP CG 1 1 8 16887 1 1 133 TRP CH2 C 3.003 -4.320 -5.733 1.00 . A A . 1640 TRP CH2 1 1 8 16888 1 1 133 TRP CZ2 C 3.944 -5.298 -5.638 1.00 . A A . 1640 TRP CZ2 1 1 8 16889 1 1 133 TRP CZ3 C 2.237 -3.943 -4.632 1.00 . A A . 1640 TRP CZ3 1 1 8 16890 1 1 133 TRP H H 2.669 -7.078 1.818 1.00 . A A . 1640 TRP H 1 1 8 16891 1 1 133 TRP HA H 2.384 -8.341 -0.825 1.00 . A A . 1640 TRP HA 1 1 8 16892 1 1 133 TRP HB2 H 2.374 -5.788 -0.769 1.00 . A A . 1640 TRP HB2 1 1 8 16893 1 1 133 TRP HB3 H 4.010 -5.877 -0.150 1.00 . A A . 1640 TRP HB3 1 1 8 16894 1 1 133 TRP HD1 H 5.348 -7.900 -2.134 1.00 . A A . 1640 TRP HD1 1 1 8 16895 1 1 133 TRP HE1 H 5.618 -7.343 -4.628 1.00 . A A . 1640 TRP HE1 1 1 8 16896 1 1 133 TRP HE3 H 1.800 -4.245 -2.559 1.00 . A A . 1640 TRP HE3 1 1 8 16897 1 1 133 TRP HH2 H 2.839 -3.817 -6.674 1.00 . A A . 1640 TRP HH2 1 1 8 16898 1 1 133 TRP HZ2 H 4.532 -5.579 -6.499 1.00 . A A . 1640 TRP HZ2 1 1 8 16899 1 1 133 TRP HZ3 H 1.500 -3.165 -4.759 1.00 . A A . 1640 TRP HZ3 1 1 8 16900 1 1 133 TRP N N 2.234 -7.551 1.072 1.00 . A A . 1640 TRP N 1 1 8 16901 1 1 133 TRP NE1 N 4.972 -6.899 -4.029 1.00 . A A . 1640 TRP NE1 1 1 8 16902 1 1 133 TRP O O 4.973 -8.080 1.154 1.00 . A A . 1640 TRP O 1 1 8 16903 1 1 134 HIS C C 6.808 -9.703 -1.289 1.00 . A A . 1641 HIS C 1 1 8 16904 1 1 134 HIS CA C 5.812 -10.267 -0.316 1.00 . A A . 1641 HIS CA 1 1 8 16905 1 1 134 HIS CB C 5.657 -11.776 -0.574 1.00 . A A . 1641 HIS CB 1 1 8 16906 1 1 134 HIS CD2 C 4.483 -12.164 1.703 1.00 . A A . 1641 HIS CD2 1 1 8 16907 1 1 134 HIS CE1 C 3.794 -14.199 1.357 1.00 . A A . 1641 HIS CE1 1 1 8 16908 1 1 134 HIS CG C 4.864 -12.515 0.455 1.00 . A A . 1641 HIS CG 1 1 8 16909 1 1 134 HIS H H 3.892 -9.889 -1.117 1.00 . A A . 1641 HIS H 1 1 8 16910 1 1 134 HIS HA H 6.168 -10.110 0.693 1.00 . A A . 1641 HIS HA 1 1 8 16911 1 1 134 HIS HB2 H 5.164 -11.918 -1.524 1.00 . A A . 1641 HIS HB2 1 1 8 16912 1 1 134 HIS HB3 H 6.640 -12.221 -0.622 1.00 . A A . 1641 HIS HB3 1 1 8 16913 1 1 134 HIS HD1 H 4.579 -14.349 -0.528 1.00 . A A . 1641 HIS HD1 1 1 8 16914 1 1 134 HIS HD2 H 4.665 -11.214 2.187 1.00 . A A . 1641 HIS HD2 1 1 8 16915 1 1 134 HIS HE1 H 3.333 -15.163 1.506 1.00 . A A . 1641 HIS HE1 1 1 8 16916 1 1 134 HIS HE2 H 3.728 -13.370 3.207 1.00 . A A . 1641 HIS HE2 1 1 8 16917 1 1 134 HIS N N 4.554 -9.557 -0.474 1.00 . A A . 1641 HIS N 1 1 8 16918 1 1 134 HIS ND1 N 4.416 -13.796 0.273 1.00 . A A . 1641 HIS ND1 1 1 8 16919 1 1 134 HIS NE2 N 3.824 -13.230 2.238 1.00 . A A . 1641 HIS NE2 1 1 8 16920 1 1 134 HIS O O 6.711 -9.954 -2.486 1.00 . A A . 1641 HIS O 1 1 8 16921 1 1 135 THR C C 10.124 -8.488 -1.146 1.00 . A A . 1642 THR C 1 1 8 16922 1 1 135 THR CA C 8.696 -8.314 -1.668 1.00 . A A . 1642 THR CA 1 1 8 16923 1 1 135 THR CB C 8.375 -6.799 -1.886 1.00 . A A . 1642 THR CB 1 1 8 16924 1 1 135 THR CG2 C 8.185 -6.061 -0.570 1.00 . A A . 1642 THR CG2 1 1 8 16925 1 1 135 THR H H 7.803 -8.763 0.163 1.00 . A A . 1642 THR H 1 1 8 16926 1 1 135 THR HA H 8.620 -8.805 -2.626 1.00 . A A . 1642 THR HA 1 1 8 16927 1 1 135 THR HB H 7.460 -6.738 -2.459 1.00 . A A . 1642 THR HB 1 1 8 16928 1 1 135 THR HG1 H 9.088 -6.076 -3.549 1.00 . A A . 1642 THR HG1 1 1 8 16929 1 1 135 THR HG21 H 9.079 -6.156 0.029 1.00 . A A . 1642 THR HG21 1 1 8 16930 1 1 135 THR HG22 H 7.345 -6.484 -0.040 1.00 . A A . 1642 THR HG22 1 1 8 16931 1 1 135 THR HG23 H 7.996 -5.018 -0.772 1.00 . A A . 1642 THR HG23 1 1 8 16932 1 1 135 THR N N 7.738 -8.933 -0.804 1.00 . A A . 1642 THR N 1 1 8 16933 1 1 135 THR O O 10.384 -8.391 0.065 1.00 . A A . 1642 THR O 1 1 8 16934 1 1 135 THR OG1 O 9.413 -6.171 -2.643 1.00 . A A . 1642 THR OG1 1 1 8 16935 1 1 136 PRO C C 13.116 -7.478 -1.674 1.00 . A A . 1643 PRO C 1 1 8 16936 1 1 136 PRO CA C 12.481 -8.877 -1.718 1.00 . A A . 1643 PRO CA 1 1 8 16937 1 1 136 PRO CB C 13.073 -9.695 -2.872 1.00 . A A . 1643 PRO CB 1 1 8 16938 1 1 136 PRO CD C 10.818 -9.160 -3.478 1.00 . A A . 1643 PRO CD 1 1 8 16939 1 1 136 PRO CG C 12.195 -9.389 -4.037 1.00 . A A . 1643 PRO CG 1 1 8 16940 1 1 136 PRO HA H 12.646 -9.382 -0.778 1.00 . A A . 1643 PRO HA 1 1 8 16941 1 1 136 PRO HB2 H 14.094 -9.389 -3.048 1.00 . A A . 1643 PRO HB2 1 1 8 16942 1 1 136 PRO HB3 H 13.046 -10.746 -2.626 1.00 . A A . 1643 PRO HB3 1 1 8 16943 1 1 136 PRO HD2 H 10.323 -8.362 -4.011 1.00 . A A . 1643 PRO HD2 1 1 8 16944 1 1 136 PRO HD3 H 10.238 -10.069 -3.545 1.00 . A A . 1643 PRO HD3 1 1 8 16945 1 1 136 PRO HG2 H 12.546 -8.497 -4.534 1.00 . A A . 1643 PRO HG2 1 1 8 16946 1 1 136 PRO HG3 H 12.188 -10.224 -4.724 1.00 . A A . 1643 PRO HG3 1 1 8 16947 1 1 136 PRO N N 11.069 -8.799 -2.054 1.00 . A A . 1643 PRO N 1 1 8 16948 1 1 136 PRO O O 14.286 -7.324 -1.331 1.00 . A A . 1643 PRO O 1 1 8 16949 1 1 137 LEU C C 12.717 -4.475 -0.626 1.00 . A A . 1644 LEU C 1 1 8 16950 1 1 137 LEU CA C 12.785 -5.076 -2.019 1.00 . A A . 1644 LEU CA 1 1 8 16951 1 1 137 LEU CB C 11.972 -4.235 -3.006 1.00 . A A . 1644 LEU CB 1 1 8 16952 1 1 137 LEU CD1 C 11.127 -3.804 -5.321 1.00 . A A . 1644 LEU CD1 1 1 8 16953 1 1 137 LEU CD2 C 13.494 -4.492 -4.993 1.00 . A A . 1644 LEU CD2 1 1 8 16954 1 1 137 LEU CG C 12.069 -4.642 -4.481 1.00 . A A . 1644 LEU CG 1 1 8 16955 1 1 137 LEU H H 11.385 -6.636 -2.252 1.00 . A A . 1644 LEU H 1 1 8 16956 1 1 137 LEU HA H 13.816 -5.089 -2.339 1.00 . A A . 1644 LEU HA 1 1 8 16957 1 1 137 LEU HB2 H 10.935 -4.292 -2.712 1.00 . A A . 1644 LEU HB2 1 1 8 16958 1 1 137 LEU HB3 H 12.302 -3.210 -2.920 1.00 . A A . 1644 LEU HB3 1 1 8 16959 1 1 137 LEU HD11 H 10.113 -3.949 -4.978 1.00 . A A . 1644 LEU HD11 1 1 8 16960 1 1 137 LEU HD12 H 11.203 -4.103 -6.357 1.00 . A A . 1644 LEU HD12 1 1 8 16961 1 1 137 LEU HD13 H 11.389 -2.761 -5.229 1.00 . A A . 1644 LEU HD13 1 1 8 16962 1 1 137 LEU HD21 H 13.818 -3.469 -4.869 1.00 . A A . 1644 LEU HD21 1 1 8 16963 1 1 137 LEU HD22 H 13.522 -4.751 -6.041 1.00 . A A . 1644 LEU HD22 1 1 8 16964 1 1 137 LEU HD23 H 14.150 -5.150 -4.444 1.00 . A A . 1644 LEU HD23 1 1 8 16965 1 1 137 LEU HG H 11.783 -5.680 -4.570 1.00 . A A . 1644 LEU HG 1 1 8 16966 1 1 137 LEU N N 12.321 -6.457 -2.006 1.00 . A A . 1644 LEU N 1 1 8 16967 1 1 137 LEU O O 13.258 -3.405 -0.371 1.00 . A A . 1644 LEU O 1 1 8 16968 1 1 138 ALA C C 13.200 -5.329 2.383 1.00 . A A . 1645 ALA C 1 1 8 16969 1 1 138 ALA CA C 11.986 -4.762 1.661 1.00 . A A . 1645 ALA CA 1 1 8 16970 1 1 138 ALA CB C 10.696 -5.241 2.315 1.00 . A A . 1645 ALA CB 1 1 8 16971 1 1 138 ALA H H 11.561 -5.979 -0.014 1.00 . A A . 1645 ALA H 1 1 8 16972 1 1 138 ALA HA H 12.028 -3.684 1.695 1.00 . A A . 1645 ALA HA 1 1 8 16973 1 1 138 ALA HB1 H 10.681 -4.932 3.350 1.00 . A A . 1645 ALA HB1 1 1 8 16974 1 1 138 ALA HB2 H 10.638 -6.317 2.258 1.00 . A A . 1645 ALA HB2 1 1 8 16975 1 1 138 ALA HB3 H 9.851 -4.808 1.801 1.00 . A A . 1645 ALA HB3 1 1 8 16976 1 1 138 ALA N N 12.040 -5.173 0.270 1.00 . A A . 1645 ALA N 1 1 8 16977 1 1 138 ALA O O 13.504 -4.967 3.510 1.00 . A A . 1645 ALA O 1 1 8 16978 1 1 139 CYS C C 16.252 -6.130 1.620 1.00 . A A . 1646 CYS C 1 1 8 16979 1 1 139 CYS CA C 15.067 -6.840 2.200 1.00 . A A . 1646 CYS CA 1 1 8 16980 1 1 139 CYS CB C 15.074 -8.283 1.731 1.00 . A A . 1646 CYS CB 1 1 8 16981 1 1 139 CYS H H 13.619 -6.404 0.781 1.00 . A A . 1646 CYS H 1 1 8 16982 1 1 139 CYS HA H 15.078 -6.809 3.278 1.00 . A A . 1646 CYS HA 1 1 8 16983 1 1 139 CYS HB2 H 15.203 -8.305 0.660 1.00 . A A . 1646 CYS HB2 1 1 8 16984 1 1 139 CYS HB3 H 15.889 -8.810 2.205 1.00 . A A . 1646 CYS HB3 1 1 8 16985 1 1 139 CYS N N 13.891 -6.198 1.698 1.00 . A A . 1646 CYS N 1 1 8 16986 1 1 139 CYS O O 16.128 -5.454 0.591 1.00 . A A . 1646 CYS O 1 1 8 16987 1 1 139 CYS SG S 13.541 -9.160 2.122 1.00 . A A . 1646 CYS SG 1 1 8 16988 1 1 140 GLU C C 19.457 -6.610 1.064 1.00 . A A . 1647 GLU C 1 1 8 16989 1 1 140 GLU CA C 18.544 -5.607 1.735 1.00 . A A . 1647 GLU CA 1 1 8 16990 1 1 140 GLU CB C 19.269 -4.776 2.789 1.00 . A A . 1647 GLU CB 1 1 8 16991 1 1 140 GLU CD C 20.474 -4.637 4.938 1.00 . A A . 1647 GLU CD 1 1 8 16992 1 1 140 GLU CG C 19.628 -5.492 4.059 1.00 . A A . 1647 GLU CG 1 1 8 16993 1 1 140 GLU H H 17.435 -6.755 3.082 1.00 . A A . 1647 GLU H 1 1 8 16994 1 1 140 GLU HA H 18.195 -4.940 0.960 1.00 . A A . 1647 GLU HA 1 1 8 16995 1 1 140 GLU HB2 H 20.181 -4.385 2.365 1.00 . A A . 1647 GLU HB2 1 1 8 16996 1 1 140 GLU HB3 H 18.637 -3.939 3.045 1.00 . A A . 1647 GLU HB3 1 1 8 16997 1 1 140 GLU HG2 H 18.723 -5.744 4.589 1.00 . A A . 1647 GLU HG2 1 1 8 16998 1 1 140 GLU HG3 H 20.173 -6.393 3.816 1.00 . A A . 1647 GLU HG3 1 1 8 16999 1 1 140 GLU N N 17.376 -6.234 2.253 1.00 . A A . 1647 GLU N 1 1 8 17000 1 1 140 GLU O O 20.022 -7.496 1.707 1.00 . A A . 1647 GLU O 1 1 8 17001 1 1 140 GLU OE1 O 19.927 -3.792 5.669 1.00 . A A . 1647 GLU OE1 1 1 8 17002 1 1 140 GLU OE2 O 21.715 -4.794 4.895 1.00 . A A . 1647 GLU OE2 1 1 8 17003 1 1 141 LEU C C 21.558 -6.502 -1.532 1.00 . A A . 1648 LEU C 1 1 8 17004 1 1 141 LEU CA C 20.413 -7.338 -1.006 1.00 . A A . 1648 LEU CA 1 1 8 17005 1 1 141 LEU CB C 19.635 -7.958 -2.174 1.00 . A A . 1648 LEU CB 1 1 8 17006 1 1 141 LEU CD1 C 17.720 -9.320 -3.038 1.00 . A A . 1648 LEU CD1 1 1 8 17007 1 1 141 LEU CD2 C 18.918 -10.053 -0.993 1.00 . A A . 1648 LEU CD2 1 1 8 17008 1 1 141 LEU CG C 18.449 -8.856 -1.797 1.00 . A A . 1648 LEU CG 1 1 8 17009 1 1 141 LEU H H 19.032 -5.820 -0.710 1.00 . A A . 1648 LEU H 1 1 8 17010 1 1 141 LEU HA H 20.800 -8.123 -0.375 1.00 . A A . 1648 LEU HA 1 1 8 17011 1 1 141 LEU HB2 H 19.264 -7.153 -2.791 1.00 . A A . 1648 LEU HB2 1 1 8 17012 1 1 141 LEU HB3 H 20.325 -8.546 -2.763 1.00 . A A . 1648 LEU HB3 1 1 8 17013 1 1 141 LEU HD11 H 18.399 -9.877 -3.666 1.00 . A A . 1648 LEU HD11 1 1 8 17014 1 1 141 LEU HD12 H 17.350 -8.466 -3.585 1.00 . A A . 1648 LEU HD12 1 1 8 17015 1 1 141 LEU HD13 H 16.892 -9.955 -2.757 1.00 . A A . 1648 LEU HD13 1 1 8 17016 1 1 141 LEU HD21 H 19.642 -10.612 -1.568 1.00 . A A . 1648 LEU HD21 1 1 8 17017 1 1 141 LEU HD22 H 18.073 -10.687 -0.772 1.00 . A A . 1648 LEU HD22 1 1 8 17018 1 1 141 LEU HD23 H 19.369 -9.720 -0.070 1.00 . A A . 1648 LEU HD23 1 1 8 17019 1 1 141 LEU HG H 17.754 -8.290 -1.192 1.00 . A A . 1648 LEU HG 1 1 8 17020 1 1 141 LEU N N 19.555 -6.497 -0.227 1.00 . A A . 1648 LEU N 1 1 8 17021 1 1 141 LEU O O 21.365 -5.332 -1.893 1.00 . A A . 1648 LEU O 1 1 8 17022 1 1 142 ALA C C 24.049 -6.796 -3.496 1.00 . A A . 1649 ALA C 1 1 8 17023 1 1 142 ALA CA C 23.887 -6.398 -2.048 1.00 . A A . 1649 ALA CA 1 1 8 17024 1 1 142 ALA CB C 25.131 -6.743 -1.234 1.00 . A A . 1649 ALA CB 1 1 8 17025 1 1 142 ALA H H 22.834 -7.973 -1.184 1.00 . A A . 1649 ALA H 1 1 8 17026 1 1 142 ALA HA H 23.710 -5.332 -1.995 1.00 . A A . 1649 ALA HA 1 1 8 17027 1 1 142 ALA HB1 H 25.982 -6.211 -1.633 1.00 . A A . 1649 ALA HB1 1 1 8 17028 1 1 142 ALA HB2 H 25.318 -7.806 -1.291 1.00 . A A . 1649 ALA HB2 1 1 8 17029 1 1 142 ALA HB3 H 24.980 -6.459 -0.203 1.00 . A A . 1649 ALA HB3 1 1 8 17030 1 1 142 ALA N N 22.728 -7.062 -1.531 1.00 . A A . 1649 ALA N 1 1 8 17031 1 1 142 ALA O O 23.779 -5.969 -4.384 1.00 . A A . 1649 ALA O 1 1 8 17032 1 1 142 ALA OXT O 24.348 -7.984 -3.764 1.00 . A A . 1649 ALA OXT 1 1 9 17033 1 1 1 MET C C 21.375 14.207 9.825 1.00 . A A . 1508 MET C 1 1 9 17034 1 1 1 MET CA C 22.842 14.651 9.975 1.00 . A A . 1508 MET CA 1 1 9 17035 1 1 1 MET CB C 23.555 13.918 11.149 1.00 . A A . 1508 MET CB 1 1 9 17036 1 1 1 MET CE C 22.611 15.942 14.717 1.00 . A A . 1508 MET CE 1 1 9 17037 1 1 1 MET CG C 23.040 14.238 12.563 1.00 . A A . 1508 MET CG 1 1 9 17038 1 1 1 MET H1 H 23.930 16.398 10.210 1.00 . A A . 1508 MET H1 1 1 9 17039 1 1 1 MET H2 H 22.436 16.403 10.980 1.00 . A A . 1508 MET H2 1 1 9 17040 1 1 1 MET H3 H 22.521 16.588 9.301 1.00 . A A . 1508 MET H3 1 1 9 17041 1 1 1 MET HA H 23.339 14.400 9.050 1.00 . A A . 1508 MET HA 1 1 9 17042 1 1 1 MET HB2 H 23.456 12.853 10.999 1.00 . A A . 1508 MET HB2 1 1 9 17043 1 1 1 MET HB3 H 24.606 14.167 11.110 1.00 . A A . 1508 MET HB3 1 1 9 17044 1 1 1 MET HE1 H 22.701 16.926 15.152 1.00 . A A . 1508 MET HE1 1 1 9 17045 1 1 1 MET HE2 H 23.135 15.228 15.334 1.00 . A A . 1508 MET HE2 1 1 9 17046 1 1 1 MET HE3 H 21.568 15.669 14.655 1.00 . A A . 1508 MET HE3 1 1 9 17047 1 1 1 MET HG2 H 21.976 14.059 12.582 1.00 . A A . 1508 MET HG2 1 1 9 17048 1 1 1 MET HG3 H 23.523 13.579 13.269 1.00 . A A . 1508 MET HG3 1 1 9 17049 1 1 1 MET N N 22.939 16.104 10.120 1.00 . A A . 1508 MET N 1 1 9 17050 1 1 1 MET O O 20.882 13.331 10.549 1.00 . A A . 1508 MET O 1 1 9 17051 1 1 1 MET SD S 23.327 15.951 13.068 1.00 . A A . 1508 MET SD 1 1 9 17052 1 1 2 LYS C C 19.052 14.755 7.141 1.00 . A A . 1509 LYS C 1 1 9 17053 1 1 2 LYS CA C 19.300 14.505 8.615 1.00 . A A . 1509 LYS CA 1 1 9 17054 1 1 2 LYS CB C 18.390 15.396 9.465 1.00 . A A . 1509 LYS CB 1 1 9 17055 1 1 2 LYS CD C 16.105 16.063 10.192 1.00 . A A . 1509 LYS CD 1 1 9 17056 1 1 2 LYS CE C 14.628 15.729 10.175 1.00 . A A . 1509 LYS CE 1 1 9 17057 1 1 2 LYS CG C 16.917 15.067 9.384 1.00 . A A . 1509 LYS CG 1 1 9 17058 1 1 2 LYS H H 21.084 15.491 8.296 1.00 . A A . 1509 LYS H 1 1 9 17059 1 1 2 LYS HA H 19.126 13.468 8.855 1.00 . A A . 1509 LYS HA 1 1 9 17060 1 1 2 LYS HB2 H 18.686 15.307 10.498 1.00 . A A . 1509 LYS HB2 1 1 9 17061 1 1 2 LYS HB3 H 18.520 16.421 9.155 1.00 . A A . 1509 LYS HB3 1 1 9 17062 1 1 2 LYS HD2 H 16.454 16.055 11.214 1.00 . A A . 1509 LYS HD2 1 1 9 17063 1 1 2 LYS HD3 H 16.248 17.049 9.775 1.00 . A A . 1509 LYS HD3 1 1 9 17064 1 1 2 LYS HE2 H 14.499 14.758 10.629 1.00 . A A . 1509 LYS HE2 1 1 9 17065 1 1 2 LYS HE3 H 14.101 16.471 10.755 1.00 . A A . 1509 LYS HE3 1 1 9 17066 1 1 2 LYS HG2 H 16.604 15.106 8.352 1.00 . A A . 1509 LYS HG2 1 1 9 17067 1 1 2 LYS HG3 H 16.753 14.075 9.778 1.00 . A A . 1509 LYS HG3 1 1 9 17068 1 1 2 LYS HZ1 H 13.043 15.563 8.833 1.00 . A A . 1509 LYS HZ1 1 1 9 17069 1 1 2 LYS HZ2 H 14.447 14.875 8.274 1.00 . A A . 1509 LYS HZ2 1 1 9 17070 1 1 2 LYS HZ3 H 14.282 16.551 8.260 1.00 . A A . 1509 LYS HZ3 1 1 9 17071 1 1 2 LYS N N 20.681 14.813 8.882 1.00 . A A . 1509 LYS N 1 1 9 17072 1 1 2 LYS NZ N 14.073 15.692 8.805 1.00 . A A . 1509 LYS NZ 1 1 9 17073 1 1 2 LYS O O 19.276 15.859 6.650 1.00 . A A . 1509 LYS O 1 1 9 17074 1 1 3 SER C C 17.297 12.898 4.605 1.00 . A A . 1510 SER C 1 1 9 17075 1 1 3 SER CA C 18.417 13.846 5.007 1.00 . A A . 1510 SER CA 1 1 9 17076 1 1 3 SER CB C 19.693 13.538 4.223 1.00 . A A . 1510 SER CB 1 1 9 17077 1 1 3 SER H H 18.577 12.854 6.853 1.00 . A A . 1510 SER H 1 1 9 17078 1 1 3 SER HA H 18.113 14.861 4.800 1.00 . A A . 1510 SER HA 1 1 9 17079 1 1 3 SER HB2 H 19.982 12.511 4.395 1.00 . A A . 1510 SER HB2 1 1 9 17080 1 1 3 SER HB3 H 19.519 13.695 3.170 1.00 . A A . 1510 SER HB3 1 1 9 17081 1 1 3 SER HG H 20.307 15.098 5.154 1.00 . A A . 1510 SER HG 1 1 9 17082 1 1 3 SER N N 18.678 13.733 6.427 1.00 . A A . 1510 SER N 1 1 9 17083 1 1 3 SER O O 17.266 12.369 3.489 1.00 . A A . 1510 SER O 1 1 9 17084 1 1 3 SER OG O 20.749 14.397 4.650 1.00 . A A . 1510 SER OG 1 1 9 17085 1 1 4 ASN C C 14.081 12.536 4.565 1.00 . A A . 1511 ASN C 1 1 9 17086 1 1 4 ASN CA C 15.228 11.826 5.263 1.00 . A A . 1511 ASN CA 1 1 9 17087 1 1 4 ASN CB C 14.743 11.144 6.563 1.00 . A A . 1511 ASN CB 1 1 9 17088 1 1 4 ASN CG C 14.186 12.102 7.613 1.00 . A A . 1511 ASN CG 1 1 9 17089 1 1 4 ASN H H 16.333 13.302 6.297 1.00 . A A . 1511 ASN H 1 1 9 17090 1 1 4 ASN HA H 15.598 11.070 4.587 1.00 . A A . 1511 ASN HA 1 1 9 17091 1 1 4 ASN HB2 H 13.967 10.436 6.313 1.00 . A A . 1511 ASN HB2 1 1 9 17092 1 1 4 ASN HB3 H 15.576 10.609 6.994 1.00 . A A . 1511 ASN HB3 1 1 9 17093 1 1 4 ASN HD21 H 12.860 10.749 8.191 1.00 . A A . 1511 ASN HD21 1 1 9 17094 1 1 4 ASN HD22 H 12.813 12.266 9.019 1.00 . A A . 1511 ASN HD22 1 1 9 17095 1 1 4 ASN N N 16.337 12.742 5.490 1.00 . A A . 1511 ASN N 1 1 9 17096 1 1 4 ASN ND2 N 13.195 11.659 8.348 1.00 . A A . 1511 ASN ND2 1 1 9 17097 1 1 4 ASN O O 12.916 12.147 4.675 1.00 . A A . 1511 ASN O 1 1 9 17098 1 1 4 ASN OD1 O 14.639 13.239 7.750 1.00 . A A . 1511 ASN OD1 1 1 9 17099 1 1 5 GLU C C 13.062 13.576 1.818 1.00 . A A . 1512 GLU C 1 1 9 17100 1 1 5 GLU CA C 13.471 14.350 3.069 1.00 . A A . 1512 GLU CA 1 1 9 17101 1 1 5 GLU CB C 14.047 15.708 2.688 1.00 . A A . 1512 GLU CB 1 1 9 17102 1 1 5 GLU CD C 15.784 16.976 1.433 1.00 . A A . 1512 GLU CD 1 1 9 17103 1 1 5 GLU CG C 15.329 15.630 1.883 1.00 . A A . 1512 GLU CG 1 1 9 17104 1 1 5 GLU H H 15.364 13.865 3.879 1.00 . A A . 1512 GLU H 1 1 9 17105 1 1 5 GLU HA H 12.594 14.498 3.681 1.00 . A A . 1512 GLU HA 1 1 9 17106 1 1 5 GLU HB2 H 13.315 16.245 2.103 1.00 . A A . 1512 GLU HB2 1 1 9 17107 1 1 5 GLU HB3 H 14.246 16.267 3.590 1.00 . A A . 1512 GLU HB3 1 1 9 17108 1 1 5 GLU HG2 H 16.103 15.189 2.492 1.00 . A A . 1512 GLU HG2 1 1 9 17109 1 1 5 GLU HG3 H 15.159 15.012 1.014 1.00 . A A . 1512 GLU HG3 1 1 9 17110 1 1 5 GLU N N 14.424 13.587 3.846 1.00 . A A . 1512 GLU N 1 1 9 17111 1 1 5 GLU O O 12.061 13.891 1.174 1.00 . A A . 1512 GLU O 1 1 9 17112 1 1 5 GLU OE1 O 15.340 17.436 0.363 1.00 . A A . 1512 GLU OE1 1 1 9 17113 1 1 5 GLU OE2 O 16.599 17.608 2.130 1.00 . A A . 1512 GLU OE2 1 1 9 17114 1 1 6 HIS C C 12.519 10.660 0.805 1.00 . A A . 1513 HIS C 1 1 9 17115 1 1 6 HIS CA C 13.527 11.692 0.342 1.00 . A A . 1513 HIS CA 1 1 9 17116 1 1 6 HIS CB C 14.790 10.965 -0.164 1.00 . A A . 1513 HIS CB 1 1 9 17117 1 1 6 HIS CD2 C 15.985 12.679 -1.692 1.00 . A A . 1513 HIS CD2 1 1 9 17118 1 1 6 HIS CE1 C 17.891 12.771 -0.636 1.00 . A A . 1513 HIS CE1 1 1 9 17119 1 1 6 HIS CG C 15.901 11.851 -0.631 1.00 . A A . 1513 HIS CG 1 1 9 17120 1 1 6 HIS H H 14.607 12.349 2.056 1.00 . A A . 1513 HIS H 1 1 9 17121 1 1 6 HIS HA H 13.105 12.297 -0.446 1.00 . A A . 1513 HIS HA 1 1 9 17122 1 1 6 HIS HB2 H 15.180 10.357 0.637 1.00 . A A . 1513 HIS HB2 1 1 9 17123 1 1 6 HIS HB3 H 14.512 10.316 -0.980 1.00 . A A . 1513 HIS HB3 1 1 9 17124 1 1 6 HIS HD1 H 17.404 11.405 0.791 1.00 . A A . 1513 HIS HD1 1 1 9 17125 1 1 6 HIS HD2 H 15.209 12.863 -2.423 1.00 . A A . 1513 HIS HD2 1 1 9 17126 1 1 6 HIS HE1 H 18.899 13.039 -0.360 1.00 . A A . 1513 HIS HE1 1 1 9 17127 1 1 6 HIS HE2 H 17.651 13.681 -2.441 1.00 . A A . 1513 HIS HE2 1 1 9 17128 1 1 6 HIS N N 13.835 12.546 1.485 1.00 . A A . 1513 HIS N 1 1 9 17129 1 1 6 HIS ND1 N 17.118 11.931 0.007 1.00 . A A . 1513 HIS ND1 1 1 9 17130 1 1 6 HIS NE2 N 17.229 13.237 -1.671 1.00 . A A . 1513 HIS NE2 1 1 9 17131 1 1 6 HIS O O 12.802 9.463 0.849 1.00 . A A . 1513 HIS O 1 1 9 17132 1 1 7 ASP C C 9.242 10.049 0.698 1.00 . A A . 1514 ASP C 1 1 9 17133 1 1 7 ASP CA C 10.344 10.273 1.721 1.00 . A A . 1514 ASP CA 1 1 9 17134 1 1 7 ASP CB C 9.822 10.902 3.039 1.00 . A A . 1514 ASP CB 1 1 9 17135 1 1 7 ASP CG C 8.971 9.962 3.886 1.00 . A A . 1514 ASP CG 1 1 9 17136 1 1 7 ASP H H 11.174 12.073 0.997 1.00 . A A . 1514 ASP H 1 1 9 17137 1 1 7 ASP HA H 10.806 9.322 1.941 1.00 . A A . 1514 ASP HA 1 1 9 17138 1 1 7 ASP HB2 H 10.664 11.216 3.636 1.00 . A A . 1514 ASP HB2 1 1 9 17139 1 1 7 ASP HB3 H 9.229 11.770 2.791 1.00 . A A . 1514 ASP HB3 1 1 9 17140 1 1 7 ASP N N 11.358 11.120 1.145 1.00 . A A . 1514 ASP N 1 1 9 17141 1 1 7 ASP O O 8.061 10.219 0.961 1.00 . A A . 1514 ASP O 1 1 9 17142 1 1 7 ASP OD1 O 9.518 8.945 4.417 1.00 . A A . 1514 ASP OD1 1 1 9 17143 1 1 7 ASP OD2 O 7.772 10.244 4.088 1.00 . A A . 1514 ASP OD2 1 1 9 17144 1 1 8 ASP C C 8.772 7.862 -1.724 1.00 . A A . 1515 ASP C 1 1 9 17145 1 1 8 ASP CA C 8.756 9.382 -1.595 1.00 . A A . 1515 ASP CA 1 1 9 17146 1 1 8 ASP CB C 9.213 10.086 -2.906 1.00 . A A . 1515 ASP CB 1 1 9 17147 1 1 8 ASP CG C 8.215 9.983 -4.068 1.00 . A A . 1515 ASP CG 1 1 9 17148 1 1 8 ASP H H 10.629 9.647 -0.658 1.00 . A A . 1515 ASP H 1 1 9 17149 1 1 8 ASP HA H 7.761 9.701 -1.314 1.00 . A A . 1515 ASP HA 1 1 9 17150 1 1 8 ASP HB2 H 9.373 11.134 -2.704 1.00 . A A . 1515 ASP HB2 1 1 9 17151 1 1 8 ASP HB3 H 10.148 9.647 -3.222 1.00 . A A . 1515 ASP HB3 1 1 9 17152 1 1 8 ASP N N 9.663 9.705 -0.497 1.00 . A A . 1515 ASP N 1 1 9 17153 1 1 8 ASP O O 9.067 7.293 -2.776 1.00 . A A . 1515 ASP O 1 1 9 17154 1 1 8 ASP OD1 O 7.243 10.763 -4.112 1.00 . A A . 1515 ASP OD1 1 1 9 17155 1 1 8 ASP OD2 O 8.402 9.140 -4.973 1.00 . A A . 1515 ASP OD2 1 1 9 17156 1 1 9 CYS C C 9.978 5.260 -0.511 1.00 . A A . 1516 CYS C 1 1 9 17157 1 1 9 CYS CA C 8.558 5.779 -0.405 1.00 . A A . 1516 CYS CA 1 1 9 17158 1 1 9 CYS CB C 7.601 5.039 -1.329 1.00 . A A . 1516 CYS CB 1 1 9 17159 1 1 9 CYS H H 8.251 7.776 0.184 1.00 . A A . 1516 CYS H 1 1 9 17160 1 1 9 CYS HA H 8.254 5.608 0.618 1.00 . A A . 1516 CYS HA 1 1 9 17161 1 1 9 CYS HB2 H 7.859 5.255 -2.356 1.00 . A A . 1516 CYS HB2 1 1 9 17162 1 1 9 CYS HB3 H 7.683 3.977 -1.154 1.00 . A A . 1516 CYS HB3 1 1 9 17163 1 1 9 CYS N N 8.508 7.225 -0.585 1.00 . A A . 1516 CYS N 1 1 9 17164 1 1 9 CYS O O 10.309 4.409 -1.364 1.00 . A A . 1516 CYS O 1 1 9 17165 1 1 9 CYS SG S 5.872 5.514 -1.078 1.00 . A A . 1516 CYS SG 1 1 9 17166 1 1 10 GLN C C 12.668 5.550 1.887 1.00 . A A . 1517 GLN C 1 1 9 17167 1 1 10 GLN CA C 12.195 5.399 0.445 1.00 . A A . 1517 GLN CA 1 1 9 17168 1 1 10 GLN CB C 13.032 6.283 -0.484 1.00 . A A . 1517 GLN CB 1 1 9 17169 1 1 10 GLN CD C 15.328 6.764 -1.408 1.00 . A A . 1517 GLN CD 1 1 9 17170 1 1 10 GLN CG C 14.486 5.880 -0.531 1.00 . A A . 1517 GLN CG 1 1 9 17171 1 1 10 GLN H H 10.477 6.420 1.033 1.00 . A A . 1517 GLN H 1 1 9 17172 1 1 10 GLN HA H 12.289 4.367 0.143 1.00 . A A . 1517 GLN HA 1 1 9 17173 1 1 10 GLN HB2 H 12.629 6.227 -1.484 1.00 . A A . 1517 GLN HB2 1 1 9 17174 1 1 10 GLN HB3 H 12.973 7.305 -0.138 1.00 . A A . 1517 GLN HB3 1 1 9 17175 1 1 10 GLN HE21 H 15.787 7.919 0.137 1.00 . A A . 1517 GLN HE21 1 1 9 17176 1 1 10 GLN HE22 H 16.481 8.366 -1.368 1.00 . A A . 1517 GLN HE22 1 1 9 17177 1 1 10 GLN HG2 H 14.879 5.924 0.475 1.00 . A A . 1517 GLN HG2 1 1 9 17178 1 1 10 GLN HG3 H 14.551 4.864 -0.891 1.00 . A A . 1517 GLN HG3 1 1 9 17179 1 1 10 GLN N N 10.810 5.770 0.374 1.00 . A A . 1517 GLN N 1 1 9 17180 1 1 10 GLN NE2 N 15.916 7.778 -0.824 1.00 . A A . 1517 GLN NE2 1 1 9 17181 1 1 10 GLN O O 12.362 6.550 2.542 1.00 . A A . 1517 GLN O 1 1 9 17182 1 1 10 GLN OE1 O 15.477 6.517 -2.606 1.00 . A A . 1517 GLN OE1 1 1 9 17183 1 1 11 VAL C C 15.353 4.154 3.765 1.00 . A A . 1518 VAL C 1 1 9 17184 1 1 11 VAL CA C 13.885 4.563 3.755 1.00 . A A . 1518 VAL CA 1 1 9 17185 1 1 11 VAL CB C 13.080 3.578 4.683 1.00 . A A . 1518 VAL CB 1 1 9 17186 1 1 11 VAL CG1 C 13.629 3.563 6.111 1.00 . A A . 1518 VAL CG1 1 1 9 17187 1 1 11 VAL CG2 C 11.611 3.938 4.712 1.00 . A A . 1518 VAL CG2 1 1 9 17188 1 1 11 VAL H H 13.611 3.795 1.806 1.00 . A A . 1518 VAL H 1 1 9 17189 1 1 11 VAL HA H 13.786 5.566 4.141 1.00 . A A . 1518 VAL HA 1 1 9 17190 1 1 11 VAL HB H 13.179 2.583 4.275 1.00 . A A . 1518 VAL HB 1 1 9 17191 1 1 11 VAL HG11 H 13.562 4.555 6.532 1.00 . A A . 1518 VAL HG11 1 1 9 17192 1 1 11 VAL HG12 H 14.663 3.250 6.093 1.00 . A A . 1518 VAL HG12 1 1 9 17193 1 1 11 VAL HG13 H 13.054 2.876 6.715 1.00 . A A . 1518 VAL HG13 1 1 9 17194 1 1 11 VAL HG21 H 11.211 3.879 3.711 1.00 . A A . 1518 VAL HG21 1 1 9 17195 1 1 11 VAL HG22 H 11.492 4.944 5.086 1.00 . A A . 1518 VAL HG22 1 1 9 17196 1 1 11 VAL HG23 H 11.079 3.250 5.353 1.00 . A A . 1518 VAL HG23 1 1 9 17197 1 1 11 VAL N N 13.384 4.561 2.385 1.00 . A A . 1518 VAL N 1 1 9 17198 1 1 11 VAL O O 15.754 3.257 3.041 1.00 . A A . 1518 VAL O 1 1 9 17199 1 1 12 THR C C 17.705 4.089 6.183 1.00 . A A . 1519 THR C 1 1 9 17200 1 1 12 THR CA C 17.525 4.473 4.721 1.00 . A A . 1519 THR CA 1 1 9 17201 1 1 12 THR CB C 18.442 5.672 4.398 1.00 . A A . 1519 THR CB 1 1 9 17202 1 1 12 THR CG2 C 19.903 5.234 4.321 1.00 . A A . 1519 THR CG2 1 1 9 17203 1 1 12 THR H H 15.789 5.597 5.045 1.00 . A A . 1519 THR H 1 1 9 17204 1 1 12 THR HA H 17.767 3.640 4.077 1.00 . A A . 1519 THR HA 1 1 9 17205 1 1 12 THR HB H 18.332 6.418 5.171 1.00 . A A . 1519 THR HB 1 1 9 17206 1 1 12 THR HG1 H 17.210 5.820 2.913 1.00 . A A . 1519 THR HG1 1 1 9 17207 1 1 12 THR HG21 H 20.017 4.492 3.543 1.00 . A A . 1519 THR HG21 1 1 9 17208 1 1 12 THR HG22 H 20.202 4.808 5.268 1.00 . A A . 1519 THR HG22 1 1 9 17209 1 1 12 THR HG23 H 20.526 6.087 4.098 1.00 . A A . 1519 THR HG23 1 1 9 17210 1 1 12 THR N N 16.145 4.833 4.541 1.00 . A A . 1519 THR N 1 1 9 17211 1 1 12 THR O O 17.228 4.810 7.068 1.00 . A A . 1519 THR O 1 1 9 17212 1 1 12 THR OG1 O 18.053 6.228 3.136 1.00 . A A . 1519 THR OG1 1 1 9 17213 1 1 13 ASN C C 19.923 3.041 8.283 1.00 . A A . 1520 ASN C 1 1 9 17214 1 1 13 ASN CA C 18.541 2.582 7.830 1.00 . A A . 1520 ASN CA 1 1 9 17215 1 1 13 ASN CB C 18.299 1.051 8.099 1.00 . A A . 1520 ASN CB 1 1 9 17216 1 1 13 ASN CG C 19.264 0.038 7.441 1.00 . A A . 1520 ASN CG 1 1 9 17217 1 1 13 ASN H H 18.654 2.389 5.725 1.00 . A A . 1520 ASN H 1 1 9 17218 1 1 13 ASN HA H 17.804 3.151 8.375 1.00 . A A . 1520 ASN HA 1 1 9 17219 1 1 13 ASN HB2 H 18.363 0.887 9.164 1.00 . A A . 1520 ASN HB2 1 1 9 17220 1 1 13 ASN HB3 H 17.291 0.817 7.787 1.00 . A A . 1520 ASN HB3 1 1 9 17221 1 1 13 ASN HD21 H 17.832 -1.290 7.390 1.00 . A A . 1520 ASN HD21 1 1 9 17222 1 1 13 ASN HD22 H 19.354 -1.810 6.761 1.00 . A A . 1520 ASN HD22 1 1 9 17223 1 1 13 ASN N N 18.322 2.963 6.452 1.00 . A A . 1520 ASN N 1 1 9 17224 1 1 13 ASN ND2 N 18.774 -1.132 7.162 1.00 . A A . 1520 ASN ND2 1 1 9 17225 1 1 13 ASN O O 20.892 2.883 7.565 1.00 . A A . 1520 ASN O 1 1 9 17226 1 1 13 ASN OD1 O 20.429 0.288 7.230 1.00 . A A . 1520 ASN OD1 1 1 9 17227 1 1 14 PRO C C 22.102 3.012 10.634 1.00 . A A . 1521 PRO C 1 1 9 17228 1 1 14 PRO CA C 21.326 4.146 9.976 1.00 . A A . 1521 PRO CA 1 1 9 17229 1 1 14 PRO CB C 20.951 5.201 11.030 1.00 . A A . 1521 PRO CB 1 1 9 17230 1 1 14 PRO CD C 18.930 4.119 10.337 1.00 . A A . 1521 PRO CD 1 1 9 17231 1 1 14 PRO CG C 19.472 5.388 10.910 1.00 . A A . 1521 PRO CG 1 1 9 17232 1 1 14 PRO HA H 21.932 4.596 9.205 1.00 . A A . 1521 PRO HA 1 1 9 17233 1 1 14 PRO HB2 H 21.227 4.840 12.010 1.00 . A A . 1521 PRO HB2 1 1 9 17234 1 1 14 PRO HB3 H 21.482 6.119 10.823 1.00 . A A . 1521 PRO HB3 1 1 9 17235 1 1 14 PRO HD2 H 18.734 3.410 11.128 1.00 . A A . 1521 PRO HD2 1 1 9 17236 1 1 14 PRO HD3 H 18.033 4.343 9.783 1.00 . A A . 1521 PRO HD3 1 1 9 17237 1 1 14 PRO HG2 H 19.041 5.573 11.882 1.00 . A A . 1521 PRO HG2 1 1 9 17238 1 1 14 PRO HG3 H 19.264 6.214 10.248 1.00 . A A . 1521 PRO HG3 1 1 9 17239 1 1 14 PRO N N 20.030 3.693 9.455 1.00 . A A . 1521 PRO N 1 1 9 17240 1 1 14 PRO O O 23.255 3.183 11.040 1.00 . A A . 1521 PRO O 1 1 9 17241 1 1 15 SER C C 23.115 0.086 10.459 1.00 . A A . 1522 SER C 1 1 9 17242 1 1 15 SER CA C 22.055 0.726 11.369 1.00 . A A . 1522 SER CA 1 1 9 17243 1 1 15 SER CB C 20.952 -0.264 11.716 1.00 . A A . 1522 SER CB 1 1 9 17244 1 1 15 SER H H 20.554 1.809 10.402 1.00 . A A . 1522 SER H 1 1 9 17245 1 1 15 SER HA H 22.526 1.051 12.286 1.00 . A A . 1522 SER HA 1 1 9 17246 1 1 15 SER HB2 H 20.544 -0.676 10.806 1.00 . A A . 1522 SER HB2 1 1 9 17247 1 1 15 SER HB3 H 21.354 -1.056 12.330 1.00 . A A . 1522 SER HB3 1 1 9 17248 1 1 15 SER HG H 19.312 -0.298 12.761 1.00 . A A . 1522 SER HG 1 1 9 17249 1 1 15 SER N N 21.468 1.871 10.744 1.00 . A A . 1522 SER N 1 1 9 17250 1 1 15 SER O O 24.284 -0.034 10.842 1.00 . A A . 1522 SER O 1 1 9 17251 1 1 15 SER OG O 19.906 0.393 12.438 1.00 . A A . 1522 SER OG 1 1 9 17252 1 1 16 THR C C 23.886 -0.104 7.086 1.00 . A A . 1523 THR C 1 1 9 17253 1 1 16 THR CA C 23.640 -0.943 8.349 1.00 . A A . 1523 THR CA 1 1 9 17254 1 1 16 THR CB C 23.150 -2.363 8.011 1.00 . A A . 1523 THR CB 1 1 9 17255 1 1 16 THR CG2 C 23.502 -3.331 9.129 1.00 . A A . 1523 THR CG2 1 1 9 17256 1 1 16 THR H H 21.796 -0.208 8.962 1.00 . A A . 1523 THR H 1 1 9 17257 1 1 16 THR HA H 24.581 -1.033 8.873 1.00 . A A . 1523 THR HA 1 1 9 17258 1 1 16 THR HB H 23.622 -2.687 7.094 1.00 . A A . 1523 THR HB 1 1 9 17259 1 1 16 THR HG1 H 21.477 -3.146 7.330 1.00 . A A . 1523 THR HG1 1 1 9 17260 1 1 16 THR HG21 H 23.033 -2.999 10.044 1.00 . A A . 1523 THR HG21 1 1 9 17261 1 1 16 THR HG22 H 24.574 -3.359 9.262 1.00 . A A . 1523 THR HG22 1 1 9 17262 1 1 16 THR HG23 H 23.144 -4.318 8.880 1.00 . A A . 1523 THR HG23 1 1 9 17263 1 1 16 THR N N 22.723 -0.307 9.267 1.00 . A A . 1523 THR N 1 1 9 17264 1 1 16 THR O O 24.737 -0.441 6.251 1.00 . A A . 1523 THR O 1 1 9 17265 1 1 16 THR OG1 O 21.718 -2.345 7.831 1.00 . A A . 1523 THR OG1 1 1 9 17266 1 1 17 GLY C C 22.639 1.436 4.590 1.00 . A A . 1524 GLY C 1 1 9 17267 1 1 17 GLY CA C 23.319 1.888 5.850 1.00 . A A . 1524 GLY CA 1 1 9 17268 1 1 17 GLY H H 22.401 1.160 7.574 1.00 . A A . 1524 GLY H 1 1 9 17269 1 1 17 GLY HA2 H 22.919 2.851 6.130 1.00 . A A . 1524 GLY HA2 1 1 9 17270 1 1 17 GLY HA3 H 24.376 1.984 5.654 1.00 . A A . 1524 GLY HA3 1 1 9 17271 1 1 17 GLY N N 23.131 0.972 6.946 1.00 . A A . 1524 GLY N 1 1 9 17272 1 1 17 GLY O O 22.943 1.927 3.512 1.00 . A A . 1524 GLY O 1 1 9 17273 1 1 18 HIS C C 19.782 0.773 3.224 1.00 . A A . 1525 HIS C 1 1 9 17274 1 1 18 HIS CA C 21.041 -0.005 3.556 1.00 . A A . 1525 HIS CA 1 1 9 17275 1 1 18 HIS CB C 20.784 -1.517 3.668 1.00 . A A . 1525 HIS CB 1 1 9 17276 1 1 18 HIS CD2 C 23.010 -2.335 2.584 1.00 . A A . 1525 HIS CD2 1 1 9 17277 1 1 18 HIS CE1 C 23.524 -3.887 4.024 1.00 . A A . 1525 HIS CE1 1 1 9 17278 1 1 18 HIS CG C 22.039 -2.345 3.535 1.00 . A A . 1525 HIS CG 1 1 9 17279 1 1 18 HIS H H 21.429 0.260 5.621 1.00 . A A . 1525 HIS H 1 1 9 17280 1 1 18 HIS HA H 21.739 0.157 2.748 1.00 . A A . 1525 HIS HA 1 1 9 17281 1 1 18 HIS HB2 H 20.345 -1.730 4.632 1.00 . A A . 1525 HIS HB2 1 1 9 17282 1 1 18 HIS HB3 H 20.098 -1.819 2.890 1.00 . A A . 1525 HIS HB3 1 1 9 17283 1 1 18 HIS HD1 H 21.889 -3.641 5.210 1.00 . A A . 1525 HIS HD1 1 1 9 17284 1 1 18 HIS HD2 H 23.063 -1.682 1.724 1.00 . A A . 1525 HIS HD2 1 1 9 17285 1 1 18 HIS HE1 H 24.043 -4.688 4.529 1.00 . A A . 1525 HIS HE1 1 1 9 17286 1 1 18 HIS HE2 H 24.422 -3.812 2.242 1.00 . A A . 1525 HIS HE2 1 1 9 17287 1 1 18 HIS N N 21.704 0.527 4.716 1.00 . A A . 1525 HIS N 1 1 9 17288 1 1 18 HIS ND1 N 22.399 -3.334 4.416 1.00 . A A . 1525 HIS ND1 1 1 9 17289 1 1 18 HIS NE2 N 23.915 -3.305 2.916 1.00 . A A . 1525 HIS NE2 1 1 9 17290 1 1 18 HIS O O 19.041 1.215 4.122 1.00 . A A . 1525 HIS O 1 1 9 17291 1 1 19 LEU C C 17.328 0.819 0.979 1.00 . A A . 1526 LEU C 1 1 9 17292 1 1 19 LEU CA C 18.473 1.731 1.413 1.00 . A A . 1526 LEU CA 1 1 9 17293 1 1 19 LEU CB C 18.980 2.534 0.199 1.00 . A A . 1526 LEU CB 1 1 9 17294 1 1 19 LEU CD1 C 17.520 4.540 0.425 1.00 . A A . 1526 LEU CD1 1 1 9 17295 1 1 19 LEU CD2 C 18.589 4.032 -1.765 1.00 . A A . 1526 LEU CD2 1 1 9 17296 1 1 19 LEU CG C 17.979 3.443 -0.505 1.00 . A A . 1526 LEU CG 1 1 9 17297 1 1 19 LEU H H 20.192 0.554 1.302 1.00 . A A . 1526 LEU H 1 1 9 17298 1 1 19 LEU HA H 18.128 2.427 2.162 1.00 . A A . 1526 LEU HA 1 1 9 17299 1 1 19 LEU HB2 H 19.790 3.166 0.532 1.00 . A A . 1526 LEU HB2 1 1 9 17300 1 1 19 LEU HB3 H 19.368 1.836 -0.527 1.00 . A A . 1526 LEU HB3 1 1 9 17301 1 1 19 LEU HD11 H 17.002 4.110 1.269 1.00 . A A . 1526 LEU HD11 1 1 9 17302 1 1 19 LEU HD12 H 16.859 5.207 -0.107 1.00 . A A . 1526 LEU HD12 1 1 9 17303 1 1 19 LEU HD13 H 18.378 5.094 0.775 1.00 . A A . 1526 LEU HD13 1 1 9 17304 1 1 19 LEU HD21 H 18.869 3.234 -2.437 1.00 . A A . 1526 LEU HD21 1 1 9 17305 1 1 19 LEU HD22 H 19.465 4.609 -1.506 1.00 . A A . 1526 LEU HD22 1 1 9 17306 1 1 19 LEU HD23 H 17.868 4.673 -2.249 1.00 . A A . 1526 LEU HD23 1 1 9 17307 1 1 19 LEU HG H 17.114 2.863 -0.792 1.00 . A A . 1526 LEU HG 1 1 9 17308 1 1 19 LEU N N 19.572 0.959 1.945 1.00 . A A . 1526 LEU N 1 1 9 17309 1 1 19 LEU O O 17.546 -0.163 0.269 1.00 . A A . 1526 LEU O 1 1 9 17310 1 1 20 PHE C C 14.097 1.382 0.220 1.00 . A A . 1527 PHE C 1 1 9 17311 1 1 20 PHE CA C 14.937 0.428 1.029 1.00 . A A . 1527 PHE CA 1 1 9 17312 1 1 20 PHE CB C 14.117 0.010 2.251 1.00 . A A . 1527 PHE CB 1 1 9 17313 1 1 20 PHE CD1 C 15.002 -2.167 3.089 1.00 . A A . 1527 PHE CD1 1 1 9 17314 1 1 20 PHE CD2 C 15.391 -0.207 4.381 1.00 . A A . 1527 PHE CD2 1 1 9 17315 1 1 20 PHE CE1 C 15.673 -2.918 4.024 1.00 . A A . 1527 PHE CE1 1 1 9 17316 1 1 20 PHE CE2 C 16.058 -0.951 5.317 1.00 . A A . 1527 PHE CE2 1 1 9 17317 1 1 20 PHE CG C 14.854 -0.806 3.256 1.00 . A A . 1527 PHE CG 1 1 9 17318 1 1 20 PHE CZ C 16.201 -2.309 5.140 1.00 . A A . 1527 PHE CZ 1 1 9 17319 1 1 20 PHE H H 16.032 1.895 2.036 1.00 . A A . 1527 PHE H 1 1 9 17320 1 1 20 PHE HA H 15.199 -0.439 0.444 1.00 . A A . 1527 PHE HA 1 1 9 17321 1 1 20 PHE HB2 H 13.760 0.897 2.751 1.00 . A A . 1527 PHE HB2 1 1 9 17322 1 1 20 PHE HB3 H 13.267 -0.564 1.912 1.00 . A A . 1527 PHE HB3 1 1 9 17323 1 1 20 PHE HD1 H 14.589 -2.643 2.212 1.00 . A A . 1527 PHE HD1 1 1 9 17324 1 1 20 PHE HD2 H 15.279 0.858 4.519 1.00 . A A . 1527 PHE HD2 1 1 9 17325 1 1 20 PHE HE1 H 15.781 -3.985 3.880 1.00 . A A . 1527 PHE HE1 1 1 9 17326 1 1 20 PHE HE2 H 16.473 -0.472 6.191 1.00 . A A . 1527 PHE HE2 1 1 9 17327 1 1 20 PHE HZ H 16.722 -2.890 5.885 1.00 . A A . 1527 PHE HZ 1 1 9 17328 1 1 20 PHE N N 16.138 1.135 1.418 1.00 . A A . 1527 PHE N 1 1 9 17329 1 1 20 PHE O O 13.912 2.535 0.629 1.00 . A A . 1527 PHE O 1 1 9 17330 1 1 21 ASP C C 11.786 0.980 -2.495 1.00 . A A . 1528 ASP C 1 1 9 17331 1 1 21 ASP CA C 12.785 1.806 -1.727 1.00 . A A . 1528 ASP CA 1 1 9 17332 1 1 21 ASP CB C 13.643 2.635 -2.709 1.00 . A A . 1528 ASP CB 1 1 9 17333 1 1 21 ASP CG C 14.303 1.805 -3.790 1.00 . A A . 1528 ASP CG 1 1 9 17334 1 1 21 ASP H H 13.762 0.025 -1.197 1.00 . A A . 1528 ASP H 1 1 9 17335 1 1 21 ASP HA H 12.249 2.482 -1.077 1.00 . A A . 1528 ASP HA 1 1 9 17336 1 1 21 ASP HB2 H 13.020 3.374 -3.191 1.00 . A A . 1528 ASP HB2 1 1 9 17337 1 1 21 ASP HB3 H 14.417 3.140 -2.149 1.00 . A A . 1528 ASP HB3 1 1 9 17338 1 1 21 ASP N N 13.601 0.946 -0.897 1.00 . A A . 1528 ASP N 1 1 9 17339 1 1 21 ASP O O 11.982 -0.225 -2.693 1.00 . A A . 1528 ASP O 1 1 9 17340 1 1 21 ASP OD1 O 13.685 1.600 -4.850 1.00 . A A . 1528 ASP OD1 1 1 9 17341 1 1 21 ASP OD2 O 15.462 1.359 -3.607 1.00 . A A . 1528 ASP OD2 1 1 9 17342 1 1 22 LEU C C 9.577 1.664 -5.041 1.00 . A A . 1529 LEU C 1 1 9 17343 1 1 22 LEU CA C 9.678 0.974 -3.694 1.00 . A A . 1529 LEU CA 1 1 9 17344 1 1 22 LEU CB C 8.328 1.055 -2.975 1.00 . A A . 1529 LEU CB 1 1 9 17345 1 1 22 LEU CD1 C 6.852 0.584 -1.023 1.00 . A A . 1529 LEU CD1 1 1 9 17346 1 1 22 LEU CD2 C 8.416 -1.175 -1.820 1.00 . A A . 1529 LEU CD2 1 1 9 17347 1 1 22 LEU CG C 8.209 0.322 -1.637 1.00 . A A . 1529 LEU CG 1 1 9 17348 1 1 22 LEU H H 10.613 2.560 -2.657 1.00 . A A . 1529 LEU H 1 1 9 17349 1 1 22 LEU HA H 9.944 -0.062 -3.842 1.00 . A A . 1529 LEU HA 1 1 9 17350 1 1 22 LEU HB2 H 8.111 2.098 -2.800 1.00 . A A . 1529 LEU HB2 1 1 9 17351 1 1 22 LEU HB3 H 7.577 0.664 -3.644 1.00 . A A . 1529 LEU HB3 1 1 9 17352 1 1 22 LEU HD11 H 6.774 0.053 -0.086 1.00 . A A . 1529 LEU HD11 1 1 9 17353 1 1 22 LEU HD12 H 6.080 0.242 -1.696 1.00 . A A . 1529 LEU HD12 1 1 9 17354 1 1 22 LEU HD13 H 6.734 1.643 -0.846 1.00 . A A . 1529 LEU HD13 1 1 9 17355 1 1 22 LEU HD21 H 8.312 -1.672 -0.867 1.00 . A A . 1529 LEU HD21 1 1 9 17356 1 1 22 LEU HD22 H 9.405 -1.352 -2.212 1.00 . A A . 1529 LEU HD22 1 1 9 17357 1 1 22 LEU HD23 H 7.678 -1.559 -2.510 1.00 . A A . 1529 LEU HD23 1 1 9 17358 1 1 22 LEU HG H 8.964 0.691 -0.959 1.00 . A A . 1529 LEU HG 1 1 9 17359 1 1 22 LEU N N 10.716 1.616 -2.904 1.00 . A A . 1529 LEU N 1 1 9 17360 1 1 22 LEU O O 8.535 1.623 -5.702 1.00 . A A . 1529 LEU O 1 1 9 17361 1 1 23 SER C C 10.579 2.245 -7.971 1.00 . A A . 1530 SER C 1 1 9 17362 1 1 23 SER CA C 10.724 3.053 -6.660 1.00 . A A . 1530 SER CA 1 1 9 17363 1 1 23 SER CB C 12.002 3.863 -6.634 1.00 . A A . 1530 SER CB 1 1 9 17364 1 1 23 SER H H 11.526 2.098 -4.992 1.00 . A A . 1530 SER H 1 1 9 17365 1 1 23 SER HA H 9.896 3.744 -6.606 1.00 . A A . 1530 SER HA 1 1 9 17366 1 1 23 SER HB2 H 12.852 3.206 -6.748 1.00 . A A . 1530 SER HB2 1 1 9 17367 1 1 23 SER HB3 H 11.986 4.589 -7.431 1.00 . A A . 1530 SER HB3 1 1 9 17368 1 1 23 SER HG H 11.189 4.775 -5.145 1.00 . A A . 1530 SER HG 1 1 9 17369 1 1 23 SER N N 10.678 2.236 -5.472 1.00 . A A . 1530 SER N 1 1 9 17370 1 1 23 SER O O 10.436 2.820 -9.048 1.00 . A A . 1530 SER O 1 1 9 17371 1 1 23 SER OG O 12.097 4.553 -5.387 1.00 . A A . 1530 SER OG 1 1 9 17372 1 1 24 SER C C 8.916 -0.244 -9.213 1.00 . A A . 1531 SER C 1 1 9 17373 1 1 24 SER CA C 10.400 0.129 -9.058 1.00 . A A . 1531 SER CA 1 1 9 17374 1 1 24 SER CB C 11.288 -1.100 -9.009 1.00 . A A . 1531 SER CB 1 1 9 17375 1 1 24 SER H H 10.829 0.498 -7.035 1.00 . A A . 1531 SER H 1 1 9 17376 1 1 24 SER HA H 10.684 0.726 -9.913 1.00 . A A . 1531 SER HA 1 1 9 17377 1 1 24 SER HB2 H 11.018 -1.768 -9.814 1.00 . A A . 1531 SER HB2 1 1 9 17378 1 1 24 SER HB3 H 12.318 -0.795 -9.121 1.00 . A A . 1531 SER HB3 1 1 9 17379 1 1 24 SER HG H 11.854 -1.492 -7.191 1.00 . A A . 1531 SER HG 1 1 9 17380 1 1 24 SER N N 10.619 0.939 -7.887 1.00 . A A . 1531 SER N 1 1 9 17381 1 1 24 SER O O 8.475 -0.648 -10.287 1.00 . A A . 1531 SER O 1 1 9 17382 1 1 24 SER OG O 11.138 -1.783 -7.772 1.00 . A A . 1531 SER OG 1 1 9 17383 1 1 25 LEU C C 5.882 0.837 -8.132 1.00 . A A . 1532 LEU C 1 1 9 17384 1 1 25 LEU CA C 6.731 -0.430 -8.139 1.00 . A A . 1532 LEU CA 1 1 9 17385 1 1 25 LEU CB C 6.375 -1.283 -6.904 1.00 . A A . 1532 LEU CB 1 1 9 17386 1 1 25 LEU CD1 C 6.682 -3.305 -5.457 1.00 . A A . 1532 LEU CD1 1 1 9 17387 1 1 25 LEU CD2 C 6.676 -3.553 -7.936 1.00 . A A . 1532 LEU CD2 1 1 9 17388 1 1 25 LEU CG C 7.062 -2.649 -6.776 1.00 . A A . 1532 LEU CG 1 1 9 17389 1 1 25 LEU H H 8.564 0.250 -7.313 1.00 . A A . 1532 LEU H 1 1 9 17390 1 1 25 LEU HA H 6.516 -1.000 -9.029 1.00 . A A . 1532 LEU HA 1 1 9 17391 1 1 25 LEU HB2 H 6.613 -0.712 -6.020 1.00 . A A . 1532 LEU HB2 1 1 9 17392 1 1 25 LEU HB3 H 5.308 -1.449 -6.916 1.00 . A A . 1532 LEU HB3 1 1 9 17393 1 1 25 LEU HD11 H 6.997 -2.677 -4.637 1.00 . A A . 1532 LEU HD11 1 1 9 17394 1 1 25 LEU HD12 H 7.164 -4.269 -5.383 1.00 . A A . 1532 LEU HD12 1 1 9 17395 1 1 25 LEU HD13 H 5.610 -3.438 -5.418 1.00 . A A . 1532 LEU HD13 1 1 9 17396 1 1 25 LEU HD21 H 7.165 -4.510 -7.824 1.00 . A A . 1532 LEU HD21 1 1 9 17397 1 1 25 LEU HD22 H 6.989 -3.099 -8.863 1.00 . A A . 1532 LEU HD22 1 1 9 17398 1 1 25 LEU HD23 H 5.606 -3.694 -7.945 1.00 . A A . 1532 LEU HD23 1 1 9 17399 1 1 25 LEU HG H 8.134 -2.513 -6.786 1.00 . A A . 1532 LEU HG 1 1 9 17400 1 1 25 LEU N N 8.155 -0.096 -8.134 1.00 . A A . 1532 LEU N 1 1 9 17401 1 1 25 LEU O O 4.687 0.802 -8.437 1.00 . A A . 1532 LEU O 1 1 9 17402 1 1 26 SER C C 5.186 3.693 -8.928 1.00 . A A . 1533 SER C 1 1 9 17403 1 1 26 SER CA C 5.858 3.233 -7.632 1.00 . A A . 1533 SER CA 1 1 9 17404 1 1 26 SER CB C 6.906 4.240 -7.171 1.00 . A A . 1533 SER CB 1 1 9 17405 1 1 26 SER H H 7.482 1.901 -7.629 1.00 . A A . 1533 SER H 1 1 9 17406 1 1 26 SER HA H 5.096 3.165 -6.867 1.00 . A A . 1533 SER HA 1 1 9 17407 1 1 26 SER HB2 H 6.508 5.243 -7.177 1.00 . A A . 1533 SER HB2 1 1 9 17408 1 1 26 SER HB3 H 7.236 3.985 -6.176 1.00 . A A . 1533 SER HB3 1 1 9 17409 1 1 26 SER HG H 7.712 3.946 -8.910 1.00 . A A . 1533 SER HG 1 1 9 17410 1 1 26 SER N N 6.513 1.942 -7.785 1.00 . A A . 1533 SER N 1 1 9 17411 1 1 26 SER O O 5.830 3.755 -9.987 1.00 . A A . 1533 SER O 1 1 9 17412 1 1 26 SER OG O 8.030 4.206 -8.035 1.00 . A A . 1533 SER OG 1 1 9 17413 1 1 27 GLY C C 1.809 4.853 -9.554 1.00 . A A . 1534 GLY C 1 1 9 17414 1 1 27 GLY CA C 3.179 4.430 -9.978 1.00 . A A . 1534 GLY CA 1 1 9 17415 1 1 27 GLY H H 3.430 3.871 -7.997 1.00 . A A . 1534 GLY H 1 1 9 17416 1 1 27 GLY HA2 H 3.698 5.267 -10.422 1.00 . A A . 1534 GLY HA2 1 1 9 17417 1 1 27 GLY HA3 H 3.102 3.634 -10.702 1.00 . A A . 1534 GLY HA3 1 1 9 17418 1 1 27 GLY N N 3.917 3.972 -8.848 1.00 . A A . 1534 GLY N 1 1 9 17419 1 1 27 GLY O O 1.244 4.266 -8.621 1.00 . A A . 1534 GLY O 1 1 9 17420 1 1 28 ARG C C -1.207 5.544 -10.312 1.00 . A A . 1535 ARG C 1 1 9 17421 1 1 28 ARG CA C -0.028 6.405 -9.860 1.00 . A A . 1535 ARG CA 1 1 9 17422 1 1 28 ARG CB C -0.166 7.861 -10.327 1.00 . A A . 1535 ARG CB 1 1 9 17423 1 1 28 ARG CD C -0.182 9.517 -12.208 1.00 . A A . 1535 ARG CD 1 1 9 17424 1 1 28 ARG CG C 0.132 8.090 -11.796 1.00 . A A . 1535 ARG CG 1 1 9 17425 1 1 28 ARG CZ C 0.011 11.620 -10.892 1.00 . A A . 1535 ARG CZ 1 1 9 17426 1 1 28 ARG H H 1.737 6.180 -11.017 1.00 . A A . 1535 ARG H 1 1 9 17427 1 1 28 ARG HA H -0.053 6.399 -8.780 1.00 . A A . 1535 ARG HA 1 1 9 17428 1 1 28 ARG HB2 H -1.179 8.186 -10.140 1.00 . A A . 1535 ARG HB2 1 1 9 17429 1 1 28 ARG HB3 H 0.505 8.475 -9.746 1.00 . A A . 1535 ARG HB3 1 1 9 17430 1 1 28 ARG HD2 H 0.060 9.636 -13.253 1.00 . A A . 1535 ARG HD2 1 1 9 17431 1 1 28 ARG HD3 H -1.240 9.684 -12.073 1.00 . A A . 1535 ARG HD3 1 1 9 17432 1 1 28 ARG HE H 1.536 10.379 -11.404 1.00 . A A . 1535 ARG HE 1 1 9 17433 1 1 28 ARG HG2 H 1.179 7.898 -11.971 1.00 . A A . 1535 ARG HG2 1 1 9 17434 1 1 28 ARG HG3 H -0.464 7.409 -12.387 1.00 . A A . 1535 ARG HG3 1 1 9 17435 1 1 28 ARG HH11 H -1.988 11.069 -11.159 1.00 . A A . 1535 ARG HH11 1 1 9 17436 1 1 28 ARG HH12 H -1.750 12.581 -10.429 1.00 . A A . 1535 ARG HH12 1 1 9 17437 1 1 28 ARG HH21 H 1.795 12.460 -10.339 1.00 . A A . 1535 ARG HH21 1 1 9 17438 1 1 28 ARG HH22 H 0.429 13.396 -9.956 1.00 . A A . 1535 ARG HH22 1 1 9 17439 1 1 28 ARG N N 1.260 5.837 -10.229 1.00 . A A . 1535 ARG N 1 1 9 17440 1 1 28 ARG NE N 0.560 10.521 -11.443 1.00 . A A . 1535 ARG NE 1 1 9 17441 1 1 28 ARG NH1 N -1.328 11.758 -10.821 1.00 . A A . 1535 ARG NH1 1 1 9 17442 1 1 28 ARG NH2 N 0.794 12.548 -10.353 1.00 . A A . 1535 ARG NH2 1 1 9 17443 1 1 28 ARG O O -2.325 5.695 -9.805 1.00 . A A . 1535 ARG O 1 1 9 17444 1 1 29 ALA C C -1.994 2.531 -10.710 1.00 . A A . 1536 ALA C 1 1 9 17445 1 1 29 ALA CA C -2.027 3.731 -11.645 1.00 . A A . 1536 ALA CA 1 1 9 17446 1 1 29 ALA CB C -1.886 3.314 -13.098 1.00 . A A . 1536 ALA CB 1 1 9 17447 1 1 29 ALA H H -0.091 4.615 -11.676 1.00 . A A . 1536 ALA H 1 1 9 17448 1 1 29 ALA HA H -2.967 4.244 -11.505 1.00 . A A . 1536 ALA HA 1 1 9 17449 1 1 29 ALA HB1 H -0.933 2.828 -13.248 1.00 . A A . 1536 ALA HB1 1 1 9 17450 1 1 29 ALA HB2 H -1.945 4.191 -13.725 1.00 . A A . 1536 ALA HB2 1 1 9 17451 1 1 29 ALA HB3 H -2.684 2.632 -13.357 1.00 . A A . 1536 ALA HB3 1 1 9 17452 1 1 29 ALA N N -0.977 4.652 -11.252 1.00 . A A . 1536 ALA N 1 1 9 17453 1 1 29 ALA O O -3.022 1.894 -10.432 1.00 . A A . 1536 ALA O 1 1 9 17454 1 1 30 GLY C C -0.762 -0.154 -9.760 1.00 . A A . 1537 GLY C 1 1 9 17455 1 1 30 GLY CA C -0.560 1.233 -9.247 1.00 . A A . 1537 GLY CA 1 1 9 17456 1 1 30 GLY H H -0.031 2.751 -10.583 1.00 . A A . 1537 GLY H 1 1 9 17457 1 1 30 GLY HA2 H 0.459 1.319 -8.902 1.00 . A A . 1537 GLY HA2 1 1 9 17458 1 1 30 GLY HA3 H -1.222 1.383 -8.408 1.00 . A A . 1537 GLY HA3 1 1 9 17459 1 1 30 GLY N N -0.796 2.251 -10.228 1.00 . A A . 1537 GLY N 1 1 9 17460 1 1 30 GLY O O 0.029 -0.654 -10.575 1.00 . A A . 1537 GLY O 1 1 9 17461 1 1 31 PHE C C -3.572 -2.352 -9.230 1.00 . A A . 1538 PHE C 1 1 9 17462 1 1 31 PHE CA C -2.128 -2.116 -9.634 1.00 . A A . 1538 PHE CA 1 1 9 17463 1 1 31 PHE CB C -1.188 -3.078 -8.864 1.00 . A A . 1538 PHE CB 1 1 9 17464 1 1 31 PHE CD1 C -0.503 -5.029 -10.285 1.00 . A A . 1538 PHE CD1 1 1 9 17465 1 1 31 PHE CD2 C -2.115 -5.396 -8.570 1.00 . A A . 1538 PHE CD2 1 1 9 17466 1 1 31 PHE CE1 C -0.563 -6.362 -10.633 1.00 . A A . 1538 PHE CE1 1 1 9 17467 1 1 31 PHE CE2 C -2.183 -6.729 -8.914 1.00 . A A . 1538 PHE CE2 1 1 9 17468 1 1 31 PHE CG C -1.278 -4.529 -9.251 1.00 . A A . 1538 PHE CG 1 1 9 17469 1 1 31 PHE CZ C -1.405 -7.214 -9.946 1.00 . A A . 1538 PHE CZ 1 1 9 17470 1 1 31 PHE H H -2.393 -0.312 -8.644 1.00 . A A . 1538 PHE H 1 1 9 17471 1 1 31 PHE HA H -2.000 -2.260 -10.695 1.00 . A A . 1538 PHE HA 1 1 9 17472 1 1 31 PHE HB2 H -0.168 -2.768 -9.029 1.00 . A A . 1538 PHE HB2 1 1 9 17473 1 1 31 PHE HB3 H -1.404 -2.999 -7.808 1.00 . A A . 1538 PHE HB3 1 1 9 17474 1 1 31 PHE HD1 H 0.152 -4.358 -10.821 1.00 . A A . 1538 PHE HD1 1 1 9 17475 1 1 31 PHE HD2 H -2.724 -5.012 -7.764 1.00 . A A . 1538 PHE HD2 1 1 9 17476 1 1 31 PHE HE1 H 0.043 -6.742 -11.441 1.00 . A A . 1538 PHE HE1 1 1 9 17477 1 1 31 PHE HE2 H -2.841 -7.394 -8.375 1.00 . A A . 1538 PHE HE2 1 1 9 17478 1 1 31 PHE HZ H -1.454 -8.258 -10.216 1.00 . A A . 1538 PHE HZ 1 1 9 17479 1 1 31 PHE N N -1.799 -0.772 -9.283 1.00 . A A . 1538 PHE N 1 1 9 17480 1 1 31 PHE O O -3.977 -1.972 -8.142 1.00 . A A . 1538 PHE O 1 1 9 17481 1 1 32 THR C C -5.712 -4.662 -9.235 1.00 . A A . 1539 THR C 1 1 9 17482 1 1 32 THR CA C -5.696 -3.233 -9.751 1.00 . A A . 1539 THR CA 1 1 9 17483 1 1 32 THR CB C -6.630 -3.116 -10.972 1.00 . A A . 1539 THR CB 1 1 9 17484 1 1 32 THR CG2 C -8.079 -3.387 -10.580 1.00 . A A . 1539 THR CG2 1 1 9 17485 1 1 32 THR H H -4.023 -3.123 -10.997 1.00 . A A . 1539 THR H 1 1 9 17486 1 1 32 THR HA H -6.031 -2.560 -8.975 1.00 . A A . 1539 THR HA 1 1 9 17487 1 1 32 THR HB H -6.323 -3.838 -11.716 1.00 . A A . 1539 THR HB 1 1 9 17488 1 1 32 THR HG1 H -5.830 -1.311 -11.074 1.00 . A A . 1539 THR HG1 1 1 9 17489 1 1 32 THR HG21 H -8.710 -3.307 -11.453 1.00 . A A . 1539 THR HG21 1 1 9 17490 1 1 32 THR HG22 H -8.393 -2.663 -9.843 1.00 . A A . 1539 THR HG22 1 1 9 17491 1 1 32 THR HG23 H -8.163 -4.381 -10.166 1.00 . A A . 1539 THR HG23 1 1 9 17492 1 1 32 THR N N -4.349 -2.901 -10.098 1.00 . A A . 1539 THR N 1 1 9 17493 1 1 32 THR O O -5.509 -5.601 -10.002 1.00 . A A . 1539 THR O 1 1 9 17494 1 1 32 THR OG1 O -6.533 -1.794 -11.528 1.00 . A A . 1539 THR OG1 1 1 9 17495 1 1 33 ALA C C -7.418 -6.496 -7.227 1.00 . A A . 1540 ALA C 1 1 9 17496 1 1 33 ALA CA C -5.964 -6.142 -7.393 1.00 . A A . 1540 ALA CA 1 1 9 17497 1 1 33 ALA CB C -5.223 -6.199 -6.061 1.00 . A A . 1540 ALA CB 1 1 9 17498 1 1 33 ALA H H -6.030 -4.048 -7.366 1.00 . A A . 1540 ALA H 1 1 9 17499 1 1 33 ALA HA H -5.504 -6.830 -8.089 1.00 . A A . 1540 ALA HA 1 1 9 17500 1 1 33 ALA HB1 H -4.178 -5.974 -6.224 1.00 . A A . 1540 ALA HB1 1 1 9 17501 1 1 33 ALA HB2 H -5.315 -7.187 -5.635 1.00 . A A . 1540 ALA HB2 1 1 9 17502 1 1 33 ALA HB3 H -5.640 -5.473 -5.380 1.00 . A A . 1540 ALA HB3 1 1 9 17503 1 1 33 ALA N N -5.896 -4.828 -7.954 1.00 . A A . 1540 ALA N 1 1 9 17504 1 1 33 ALA O O -8.102 -5.979 -6.352 1.00 . A A . 1540 ALA O 1 1 9 17505 1 1 34 ALA C C -9.445 -9.037 -7.366 1.00 . A A . 1541 ALA C 1 1 9 17506 1 1 34 ALA CA C -9.278 -7.711 -8.034 1.00 . A A . 1541 ALA CA 1 1 9 17507 1 1 34 ALA CB C -9.878 -7.718 -9.426 1.00 . A A . 1541 ALA CB 1 1 9 17508 1 1 34 ALA H H -7.313 -7.758 -8.742 1.00 . A A . 1541 ALA H 1 1 9 17509 1 1 34 ALA HA H -9.796 -6.968 -7.446 1.00 . A A . 1541 ALA HA 1 1 9 17510 1 1 34 ALA HB1 H -9.745 -6.748 -9.882 1.00 . A A . 1541 ALA HB1 1 1 9 17511 1 1 34 ALA HB2 H -10.932 -7.947 -9.363 1.00 . A A . 1541 ALA HB2 1 1 9 17512 1 1 34 ALA HB3 H -9.381 -8.467 -10.023 1.00 . A A . 1541 ALA HB3 1 1 9 17513 1 1 34 ALA N N -7.900 -7.346 -8.072 1.00 . A A . 1541 ALA N 1 1 9 17514 1 1 34 ALA O O -8.761 -10.003 -7.700 1.00 . A A . 1541 ALA O 1 1 9 17515 1 1 35 TYR C C -12.012 -10.683 -6.071 1.00 . A A . 1542 TYR C 1 1 9 17516 1 1 35 TYR CA C -10.616 -10.260 -5.665 1.00 . A A . 1542 TYR CA 1 1 9 17517 1 1 35 TYR CB C -10.530 -10.009 -4.146 1.00 . A A . 1542 TYR CB 1 1 9 17518 1 1 35 TYR CD1 C -8.881 -8.130 -3.767 1.00 . A A . 1542 TYR CD1 1 1 9 17519 1 1 35 TYR CD2 C -8.218 -10.332 -3.185 1.00 . A A . 1542 TYR CD2 1 1 9 17520 1 1 35 TYR CE1 C -7.659 -7.644 -3.368 1.00 . A A . 1542 TYR CE1 1 1 9 17521 1 1 35 TYR CE2 C -6.991 -9.848 -2.777 1.00 . A A . 1542 TYR CE2 1 1 9 17522 1 1 35 TYR CG C -9.184 -9.483 -3.686 1.00 . A A . 1542 TYR CG 1 1 9 17523 1 1 35 TYR CZ C -6.719 -8.504 -2.876 1.00 . A A . 1542 TYR CZ 1 1 9 17524 1 1 35 TYR H H -10.742 -8.226 -6.122 1.00 . A A . 1542 TYR H 1 1 9 17525 1 1 35 TYR HA H -9.911 -11.028 -5.951 1.00 . A A . 1542 TYR HA 1 1 9 17526 1 1 35 TYR HB2 H -11.271 -9.281 -3.860 1.00 . A A . 1542 TYR HB2 1 1 9 17527 1 1 35 TYR HB3 H -10.722 -10.934 -3.623 1.00 . A A . 1542 TYR HB3 1 1 9 17528 1 1 35 TYR HD1 H -9.626 -7.452 -4.158 1.00 . A A . 1542 TYR HD1 1 1 9 17529 1 1 35 TYR HD2 H -8.434 -11.387 -3.108 1.00 . A A . 1542 TYR HD2 1 1 9 17530 1 1 35 TYR HE1 H -7.447 -6.588 -3.439 1.00 . A A . 1542 TYR HE1 1 1 9 17531 1 1 35 TYR HE2 H -6.243 -10.520 -2.386 1.00 . A A . 1542 TYR HE2 1 1 9 17532 1 1 35 TYR HH H -5.622 -7.144 -2.098 1.00 . A A . 1542 TYR HH 1 1 9 17533 1 1 35 TYR N N -10.299 -9.062 -6.390 1.00 . A A . 1542 TYR N 1 1 9 17534 1 1 35 TYR O O -13.015 -10.125 -5.588 1.00 . A A . 1542 TYR O 1 1 9 17535 1 1 35 TYR OH O -5.499 -8.023 -2.469 1.00 . A A . 1542 TYR OH 1 1 9 17536 1 1 36 ALA C C -14.085 -11.032 -8.339 1.00 . A A . 1543 ALA C 1 1 9 17537 1 1 36 ALA CA C -13.306 -12.132 -7.607 1.00 . A A . 1543 ALA CA 1 1 9 17538 1 1 36 ALA CB C -14.161 -12.830 -6.548 1.00 . A A . 1543 ALA CB 1 1 9 17539 1 1 36 ALA H H -11.215 -11.944 -7.381 1.00 . A A . 1543 ALA H 1 1 9 17540 1 1 36 ALA HA H -13.010 -12.860 -8.349 1.00 . A A . 1543 ALA HA 1 1 9 17541 1 1 36 ALA HB1 H -14.463 -12.111 -5.802 1.00 . A A . 1543 ALA HB1 1 1 9 17542 1 1 36 ALA HB2 H -13.587 -13.617 -6.081 1.00 . A A . 1543 ALA HB2 1 1 9 17543 1 1 36 ALA HB3 H -15.037 -13.249 -7.018 1.00 . A A . 1543 ALA HB3 1 1 9 17544 1 1 36 ALA N N -12.066 -11.601 -7.034 1.00 . A A . 1543 ALA N 1 1 9 17545 1 1 36 ALA O O -15.322 -11.058 -8.414 1.00 . A A . 1543 ALA O 1 1 9 17546 1 1 37 LYS C C -14.581 -7.884 -8.784 1.00 . A A . 1544 LYS C 1 1 9 17547 1 1 37 LYS CA C -13.827 -8.910 -9.623 1.00 . A A . 1544 LYS CA 1 1 9 17548 1 1 37 LYS CB C -14.585 -9.258 -10.914 1.00 . A A . 1544 LYS CB 1 1 9 17549 1 1 37 LYS CD C -12.618 -8.783 -12.415 1.00 . A A . 1544 LYS CD 1 1 9 17550 1 1 37 LYS CE C -11.804 -9.236 -13.615 1.00 . A A . 1544 LYS CE 1 1 9 17551 1 1 37 LYS CG C -13.705 -9.790 -12.040 1.00 . A A . 1544 LYS CG 1 1 9 17552 1 1 37 LYS H H -12.359 -10.202 -8.798 1.00 . A A . 1544 LYS H 1 1 9 17553 1 1 37 LYS HA H -12.928 -8.389 -9.912 1.00 . A A . 1544 LYS HA 1 1 9 17554 1 1 37 LYS HB2 H -15.329 -10.007 -10.684 1.00 . A A . 1544 LYS HB2 1 1 9 17555 1 1 37 LYS HB3 H -15.084 -8.367 -11.266 1.00 . A A . 1544 LYS HB3 1 1 9 17556 1 1 37 LYS HD2 H -13.077 -7.835 -12.646 1.00 . A A . 1544 LYS HD2 1 1 9 17557 1 1 37 LYS HD3 H -11.948 -8.657 -11.578 1.00 . A A . 1544 LYS HD3 1 1 9 17558 1 1 37 LYS HE2 H -11.003 -8.529 -13.775 1.00 . A A . 1544 LYS HE2 1 1 9 17559 1 1 37 LYS HE3 H -11.384 -10.205 -13.395 1.00 . A A . 1544 LYS HE3 1 1 9 17560 1 1 37 LYS HG2 H -13.240 -10.710 -11.721 1.00 . A A . 1544 LYS HG2 1 1 9 17561 1 1 37 LYS HG3 H -14.325 -9.975 -12.905 1.00 . A A . 1544 LYS HG3 1 1 9 17562 1 1 37 LYS HZ1 H -12.007 -9.610 -15.647 1.00 . A A . 1544 LYS HZ1 1 1 9 17563 1 1 37 LYS HZ2 H -13.046 -8.413 -15.097 1.00 . A A . 1544 LYS HZ2 1 1 9 17564 1 1 37 LYS HZ3 H -13.372 -10.031 -14.765 1.00 . A A . 1544 LYS HZ3 1 1 9 17565 1 1 37 LYS N N -13.330 -10.083 -8.887 1.00 . A A . 1544 LYS N 1 1 9 17566 1 1 37 LYS NZ N -12.613 -9.327 -14.851 1.00 . A A . 1544 LYS NZ 1 1 9 17567 1 1 37 LYS O O -14.233 -6.709 -8.837 1.00 . A A . 1544 LYS O 1 1 9 17568 1 1 38 GLY C C -15.551 -6.582 -6.280 1.00 . A A . 1545 GLY C 1 1 9 17569 1 1 38 GLY CA C -16.403 -7.409 -7.209 1.00 . A A . 1545 GLY CA 1 1 9 17570 1 1 38 GLY H H -15.773 -9.287 -8.012 1.00 . A A . 1545 GLY H 1 1 9 17571 1 1 38 GLY HA2 H -16.950 -6.748 -7.865 1.00 . A A . 1545 GLY HA2 1 1 9 17572 1 1 38 GLY HA3 H -17.105 -7.983 -6.624 1.00 . A A . 1545 GLY HA3 1 1 9 17573 1 1 38 GLY N N -15.590 -8.321 -8.022 1.00 . A A . 1545 GLY N 1 1 9 17574 1 1 38 GLY O O -15.676 -5.349 -6.222 1.00 . A A . 1545 GLY O 1 1 9 17575 1 1 39 TRP C C -12.508 -6.132 -5.576 1.00 . A A . 1546 TRP C 1 1 9 17576 1 1 39 TRP CA C -13.700 -6.586 -4.739 1.00 . A A . 1546 TRP CA 1 1 9 17577 1 1 39 TRP CB C -13.241 -7.508 -3.602 1.00 . A A . 1546 TRP CB 1 1 9 17578 1 1 39 TRP CD1 C -15.571 -7.385 -2.512 1.00 . A A . 1546 TRP CD1 1 1 9 17579 1 1 39 TRP CD2 C -14.050 -8.515 -1.325 1.00 . A A . 1546 TRP CD2 1 1 9 17580 1 1 39 TRP CE2 C -15.264 -8.521 -0.615 1.00 . A A . 1546 TRP CE2 1 1 9 17581 1 1 39 TRP CE3 C -12.943 -9.165 -0.771 1.00 . A A . 1546 TRP CE3 1 1 9 17582 1 1 39 TRP CG C -14.266 -7.782 -2.535 1.00 . A A . 1546 TRP CG 1 1 9 17583 1 1 39 TRP CH2 C -14.303 -9.780 1.132 1.00 . A A . 1546 TRP CH2 1 1 9 17584 1 1 39 TRP CZ2 C -15.404 -9.153 0.617 1.00 . A A . 1546 TRP CZ2 1 1 9 17585 1 1 39 TRP CZ3 C -13.083 -9.791 0.452 1.00 . A A . 1546 TRP CZ3 1 1 9 17586 1 1 39 TRP H H -14.635 -8.222 -5.668 1.00 . A A . 1546 TRP H 1 1 9 17587 1 1 39 TRP HA H -14.183 -5.715 -4.322 1.00 . A A . 1546 TRP HA 1 1 9 17588 1 1 39 TRP HB2 H -13.000 -8.462 -4.043 1.00 . A A . 1546 TRP HB2 1 1 9 17589 1 1 39 TRP HB3 H -12.359 -7.093 -3.134 1.00 . A A . 1546 TRP HB3 1 1 9 17590 1 1 39 TRP HD1 H -16.040 -6.811 -3.294 1.00 . A A . 1546 TRP HD1 1 1 9 17591 1 1 39 TRP HE1 H -17.116 -7.666 -1.119 1.00 . A A . 1546 TRP HE1 1 1 9 17592 1 1 39 TRP HE3 H -11.991 -9.184 -1.283 1.00 . A A . 1546 TRP HE3 1 1 9 17593 1 1 39 TRP HH2 H -14.361 -10.283 2.086 1.00 . A A . 1546 TRP HH2 1 1 9 17594 1 1 39 TRP HZ2 H -16.339 -9.155 1.157 1.00 . A A . 1546 TRP HZ2 1 1 9 17595 1 1 39 TRP HZ3 H -12.240 -10.299 0.897 1.00 . A A . 1546 TRP HZ3 1 1 9 17596 1 1 39 TRP N N -14.655 -7.244 -5.593 1.00 . A A . 1546 TRP N 1 1 9 17597 1 1 39 TRP NE1 N -16.178 -7.829 -1.364 1.00 . A A . 1546 TRP NE1 1 1 9 17598 1 1 39 TRP O O -11.385 -6.630 -5.427 1.00 . A A . 1546 TRP O 1 1 9 17599 1 1 40 GLY C C -11.054 -3.593 -6.572 1.00 . A A . 1547 GLY C 1 1 9 17600 1 1 40 GLY CA C -11.767 -4.669 -7.325 1.00 . A A . 1547 GLY CA 1 1 9 17601 1 1 40 GLY H H -13.723 -4.986 -6.630 1.00 . A A . 1547 GLY H 1 1 9 17602 1 1 40 GLY HA2 H -11.067 -5.434 -7.623 1.00 . A A . 1547 GLY HA2 1 1 9 17603 1 1 40 GLY HA3 H -12.221 -4.236 -8.204 1.00 . A A . 1547 GLY HA3 1 1 9 17604 1 1 40 GLY N N -12.784 -5.244 -6.502 1.00 . A A . 1547 GLY N 1 1 9 17605 1 1 40 GLY O O -11.525 -2.471 -6.497 1.00 . A A . 1547 GLY O 1 1 9 17606 1 1 41 VAL C C -8.265 -2.236 -6.092 1.00 . A A . 1548 VAL C 1 1 9 17607 1 1 41 VAL CA C -9.209 -3.013 -5.194 1.00 . A A . 1548 VAL CA 1 1 9 17608 1 1 41 VAL CB C -8.432 -3.726 -4.054 1.00 . A A . 1548 VAL CB 1 1 9 17609 1 1 41 VAL CG1 C -7.588 -2.743 -3.260 1.00 . A A . 1548 VAL CG1 1 1 9 17610 1 1 41 VAL CG2 C -9.392 -4.459 -3.132 1.00 . A A . 1548 VAL CG2 1 1 9 17611 1 1 41 VAL H H -9.613 -4.854 -6.062 1.00 . A A . 1548 VAL H 1 1 9 17612 1 1 41 VAL HA H -9.907 -2.318 -4.752 1.00 . A A . 1548 VAL HA 1 1 9 17613 1 1 41 VAL HB H -7.775 -4.455 -4.504 1.00 . A A . 1548 VAL HB 1 1 9 17614 1 1 41 VAL HG11 H -8.209 -1.940 -2.890 1.00 . A A . 1548 VAL HG11 1 1 9 17615 1 1 41 VAL HG12 H -6.814 -2.359 -3.904 1.00 . A A . 1548 VAL HG12 1 1 9 17616 1 1 41 VAL HG13 H -7.130 -3.260 -2.429 1.00 . A A . 1548 VAL HG13 1 1 9 17617 1 1 41 VAL HG21 H -10.070 -3.749 -2.683 1.00 . A A . 1548 VAL HG21 1 1 9 17618 1 1 41 VAL HG22 H -8.833 -4.963 -2.359 1.00 . A A . 1548 VAL HG22 1 1 9 17619 1 1 41 VAL HG23 H -9.954 -5.183 -3.702 1.00 . A A . 1548 VAL HG23 1 1 9 17620 1 1 41 VAL N N -9.965 -3.939 -5.973 1.00 . A A . 1548 VAL N 1 1 9 17621 1 1 41 VAL O O -7.235 -2.746 -6.550 1.00 . A A . 1548 VAL O 1 1 9 17622 1 1 42 TYR C C -6.870 0.511 -6.246 1.00 . A A . 1549 TYR C 1 1 9 17623 1 1 42 TYR CA C -7.859 -0.146 -7.170 1.00 . A A . 1549 TYR CA 1 1 9 17624 1 1 42 TYR CB C -8.740 0.922 -7.842 1.00 . A A . 1549 TYR CB 1 1 9 17625 1 1 42 TYR CD1 C -9.556 0.007 -10.045 1.00 . A A . 1549 TYR CD1 1 1 9 17626 1 1 42 TYR CD2 C -11.113 0.169 -8.252 1.00 . A A . 1549 TYR CD2 1 1 9 17627 1 1 42 TYR CE1 C -10.539 -0.518 -10.855 1.00 . A A . 1549 TYR CE1 1 1 9 17628 1 1 42 TYR CE2 C -12.100 -0.360 -9.056 1.00 . A A . 1549 TYR CE2 1 1 9 17629 1 1 42 TYR CG C -9.824 0.359 -8.732 1.00 . A A . 1549 TYR CG 1 1 9 17630 1 1 42 TYR CZ C -11.810 -0.701 -10.354 1.00 . A A . 1549 TYR CZ 1 1 9 17631 1 1 42 TYR H H -9.499 -0.717 -5.994 1.00 . A A . 1549 TYR H 1 1 9 17632 1 1 42 TYR HA H -7.345 -0.723 -7.923 1.00 . A A . 1549 TYR HA 1 1 9 17633 1 1 42 TYR HB2 H -9.208 1.525 -7.079 1.00 . A A . 1549 TYR HB2 1 1 9 17634 1 1 42 TYR HB3 H -8.113 1.561 -8.446 1.00 . A A . 1549 TYR HB3 1 1 9 17635 1 1 42 TYR HD1 H -8.559 0.152 -10.436 1.00 . A A . 1549 TYR HD1 1 1 9 17636 1 1 42 TYR HD2 H -11.338 0.436 -7.232 1.00 . A A . 1549 TYR HD2 1 1 9 17637 1 1 42 TYR HE1 H -10.310 -0.786 -11.876 1.00 . A A . 1549 TYR HE1 1 1 9 17638 1 1 42 TYR HE2 H -13.097 -0.499 -8.663 1.00 . A A . 1549 TYR HE2 1 1 9 17639 1 1 42 TYR HH H -13.597 -0.722 -11.070 1.00 . A A . 1549 TYR HH 1 1 9 17640 1 1 42 TYR N N -8.650 -1.032 -6.375 1.00 . A A . 1549 TYR N 1 1 9 17641 1 1 42 TYR O O -7.230 1.385 -5.460 1.00 . A A . 1549 TYR O 1 1 9 17642 1 1 42 TYR OH O -12.790 -1.243 -11.157 1.00 . A A . 1549 TYR OH 1 1 9 17643 1 1 43 MET C C -3.498 1.226 -6.176 1.00 . A A . 1550 MET C 1 1 9 17644 1 1 43 MET CA C -4.650 0.612 -5.415 1.00 . A A . 1550 MET CA 1 1 9 17645 1 1 43 MET CB C -4.187 -0.500 -4.432 1.00 . A A . 1550 MET CB 1 1 9 17646 1 1 43 MET CE C -2.144 -2.454 -2.875 1.00 . A A . 1550 MET CE 1 1 9 17647 1 1 43 MET CG C -3.652 -1.765 -5.111 1.00 . A A . 1550 MET CG 1 1 9 17648 1 1 43 MET H H -5.388 -0.564 -6.984 1.00 . A A . 1550 MET H 1 1 9 17649 1 1 43 MET HA H -5.092 1.412 -4.839 1.00 . A A . 1550 MET HA 1 1 9 17650 1 1 43 MET HB2 H -3.405 -0.098 -3.805 1.00 . A A . 1550 MET HB2 1 1 9 17651 1 1 43 MET HB3 H -5.024 -0.778 -3.807 1.00 . A A . 1550 MET HB3 1 1 9 17652 1 1 43 MET HE1 H -2.575 -1.604 -2.367 1.00 . A A . 1550 MET HE1 1 1 9 17653 1 1 43 MET HE2 H -1.283 -2.135 -3.442 1.00 . A A . 1550 MET HE2 1 1 9 17654 1 1 43 MET HE3 H -1.850 -3.197 -2.149 1.00 . A A . 1550 MET HE3 1 1 9 17655 1 1 43 MET HG2 H -4.369 -2.083 -5.853 1.00 . A A . 1550 MET HG2 1 1 9 17656 1 1 43 MET HG3 H -2.724 -1.520 -5.605 1.00 . A A . 1550 MET HG3 1 1 9 17657 1 1 43 MET N N -5.652 0.100 -6.310 1.00 . A A . 1550 MET N 1 1 9 17658 1 1 43 MET O O -2.977 0.645 -7.131 1.00 . A A . 1550 MET O 1 1 9 17659 1 1 43 MET SD S -3.360 -3.149 -3.976 1.00 . A A . 1550 MET SD 1 1 9 17660 1 1 44 SER C C -0.832 2.707 -5.550 1.00 . A A . 1551 SER C 1 1 9 17661 1 1 44 SER CA C -2.037 3.105 -6.365 1.00 . A A . 1551 SER CA 1 1 9 17662 1 1 44 SER CB C -2.262 4.617 -6.282 1.00 . A A . 1551 SER CB 1 1 9 17663 1 1 44 SER H H -3.638 2.883 -5.075 1.00 . A A . 1551 SER H 1 1 9 17664 1 1 44 SER HA H -1.928 2.805 -7.395 1.00 . A A . 1551 SER HA 1 1 9 17665 1 1 44 SER HB2 H -3.240 4.850 -6.675 1.00 . A A . 1551 SER HB2 1 1 9 17666 1 1 44 SER HB3 H -2.214 4.926 -5.249 1.00 . A A . 1551 SER HB3 1 1 9 17667 1 1 44 SER HG H -1.738 5.694 -7.805 1.00 . A A . 1551 SER HG 1 1 9 17668 1 1 44 SER N N -3.147 2.423 -5.792 1.00 . A A . 1551 SER N 1 1 9 17669 1 1 44 SER O O -0.970 2.395 -4.352 1.00 . A A . 1551 SER O 1 1 9 17670 1 1 44 SER OG O -1.299 5.340 -7.022 1.00 . A A . 1551 SER OG 1 1 9 17671 1 1 45 ILE C C 2.336 3.505 -5.182 1.00 . A A . 1552 ILE C 1 1 9 17672 1 1 45 ILE CA C 1.485 2.289 -5.418 1.00 . A A . 1552 ILE CA 1 1 9 17673 1 1 45 ILE CB C 2.307 1.170 -6.128 1.00 . A A . 1552 ILE CB 1 1 9 17674 1 1 45 ILE CD1 C 0.790 -0.720 -5.223 1.00 . A A . 1552 ILE CD1 1 1 9 17675 1 1 45 ILE CG1 C 1.421 -0.060 -6.440 1.00 . A A . 1552 ILE CG1 1 1 9 17676 1 1 45 ILE CG2 C 3.502 0.751 -5.262 1.00 . A A . 1552 ILE CG2 1 1 9 17677 1 1 45 ILE H H 0.405 2.996 -7.073 1.00 . A A . 1552 ILE H 1 1 9 17678 1 1 45 ILE HA H 1.154 1.926 -4.455 1.00 . A A . 1552 ILE HA 1 1 9 17679 1 1 45 ILE HB H 2.689 1.571 -7.055 1.00 . A A . 1552 ILE HB 1 1 9 17680 1 1 45 ILE HD11 H 0.175 0.000 -4.702 1.00 . A A . 1552 ILE HD11 1 1 9 17681 1 1 45 ILE HD12 H 1.566 -1.078 -4.563 1.00 . A A . 1552 ILE HD12 1 1 9 17682 1 1 45 ILE HD13 H 0.176 -1.547 -5.546 1.00 . A A . 1552 ILE HD13 1 1 9 17683 1 1 45 ILE HG12 H 0.613 0.244 -7.089 1.00 . A A . 1552 ILE HG12 1 1 9 17684 1 1 45 ILE HG13 H 2.018 -0.803 -6.949 1.00 . A A . 1552 ILE HG13 1 1 9 17685 1 1 45 ILE HG21 H 4.062 -0.020 -5.769 1.00 . A A . 1552 ILE HG21 1 1 9 17686 1 1 45 ILE HG22 H 3.145 0.370 -4.316 1.00 . A A . 1552 ILE HG22 1 1 9 17687 1 1 45 ILE HG23 H 4.140 1.604 -5.087 1.00 . A A . 1552 ILE HG23 1 1 9 17688 1 1 45 ILE N N 0.320 2.683 -6.145 1.00 . A A . 1552 ILE N 1 1 9 17689 1 1 45 ILE O O 3.121 3.910 -6.059 1.00 . A A . 1552 ILE O 1 1 9 17690 1 1 46 CYS C C 2.456 6.503 -4.401 1.00 . A A . 1553 CYS C 1 1 9 17691 1 1 46 CYS CA C 2.850 5.282 -3.572 1.00 . A A . 1553 CYS CA 1 1 9 17692 1 1 46 CYS CB C 4.368 5.029 -3.608 1.00 . A A . 1553 CYS CB 1 1 9 17693 1 1 46 CYS H H 1.422 3.767 -3.426 1.00 . A A . 1553 CYS H 1 1 9 17694 1 1 46 CYS HA H 2.552 5.475 -2.551 1.00 . A A . 1553 CYS HA 1 1 9 17695 1 1 46 CYS HB2 H 4.583 4.108 -3.087 1.00 . A A . 1553 CYS HB2 1 1 9 17696 1 1 46 CYS HB3 H 4.681 4.930 -4.638 1.00 . A A . 1553 CYS HB3 1 1 9 17697 1 1 46 CYS N N 2.124 4.112 -4.021 1.00 . A A . 1553 CYS N 1 1 9 17698 1 1 46 CYS O O 3.276 7.105 -5.105 1.00 . A A . 1553 CYS O 1 1 9 17699 1 1 46 CYS SG S 5.366 6.331 -2.844 1.00 . A A . 1553 CYS SG 1 1 9 17700 1 1 47 GLY C C -0.771 8.036 -5.051 1.00 . A A . 1554 GLY C 1 1 9 17701 1 1 47 GLY CA C 0.720 7.988 -5.060 1.00 . A A . 1554 GLY CA 1 1 9 17702 1 1 47 GLY H H 0.547 6.328 -3.823 1.00 . A A . 1554 GLY H 1 1 9 17703 1 1 47 GLY HA2 H 1.110 8.883 -4.598 1.00 . A A . 1554 GLY HA2 1 1 9 17704 1 1 47 GLY HA3 H 1.064 7.931 -6.083 1.00 . A A . 1554 GLY HA3 1 1 9 17705 1 1 47 GLY N N 1.197 6.850 -4.341 1.00 . A A . 1554 GLY N 1 1 9 17706 1 1 47 GLY O O -1.417 7.273 -4.316 1.00 . A A . 1554 GLY O 1 1 9 17707 1 1 48 GLU C C -3.206 8.225 -7.087 1.00 . A A . 1555 GLU C 1 1 9 17708 1 1 48 GLU CA C -2.756 9.074 -5.944 1.00 . A A . 1555 GLU CA 1 1 9 17709 1 1 48 GLU CB C -3.136 10.527 -6.210 1.00 . A A . 1555 GLU CB 1 1 9 17710 1 1 48 GLU CD C -2.648 12.913 -5.694 1.00 . A A . 1555 GLU CD 1 1 9 17711 1 1 48 GLU CG C -2.475 11.503 -5.264 1.00 . A A . 1555 GLU CG 1 1 9 17712 1 1 48 GLU H H -0.728 9.478 -6.390 1.00 . A A . 1555 GLU H 1 1 9 17713 1 1 48 GLU HA H -3.212 8.732 -5.028 1.00 . A A . 1555 GLU HA 1 1 9 17714 1 1 48 GLU HB2 H -2.959 10.819 -7.235 1.00 . A A . 1555 GLU HB2 1 1 9 17715 1 1 48 GLU HB3 H -4.201 10.603 -6.046 1.00 . A A . 1555 GLU HB3 1 1 9 17716 1 1 48 GLU HG2 H -2.920 11.387 -4.286 1.00 . A A . 1555 GLU HG2 1 1 9 17717 1 1 48 GLU HG3 H -1.421 11.279 -5.201 1.00 . A A . 1555 GLU HG3 1 1 9 17718 1 1 48 GLU N N -1.319 8.924 -5.837 1.00 . A A . 1555 GLU N 1 1 9 17719 1 1 48 GLU O O -2.583 8.225 -8.149 1.00 . A A . 1555 GLU O 1 1 9 17720 1 1 48 GLU OE1 O -2.132 13.276 -6.777 1.00 . A A . 1555 GLU OE1 1 1 9 17721 1 1 48 GLU OE2 O -3.292 13.680 -4.983 1.00 . A A . 1555 GLU OE2 1 1 9 17722 1 1 49 ASN C C -5.457 7.317 -8.967 1.00 . A A . 1556 ASN C 1 1 9 17723 1 1 49 ASN CA C -4.731 6.579 -7.863 1.00 . A A . 1556 ASN CA 1 1 9 17724 1 1 49 ASN CB C -5.665 5.564 -7.211 1.00 . A A . 1556 ASN CB 1 1 9 17725 1 1 49 ASN CG C -5.902 4.343 -8.075 1.00 . A A . 1556 ASN CG 1 1 9 17726 1 1 49 ASN H H -4.751 7.610 -6.039 1.00 . A A . 1556 ASN H 1 1 9 17727 1 1 49 ASN HA H -3.886 6.054 -8.283 1.00 . A A . 1556 ASN HA 1 1 9 17728 1 1 49 ASN HB2 H -5.251 5.241 -6.267 1.00 . A A . 1556 ASN HB2 1 1 9 17729 1 1 49 ASN HB3 H -6.617 6.035 -7.027 1.00 . A A . 1556 ASN HB3 1 1 9 17730 1 1 49 ASN HD21 H -6.317 3.266 -6.485 1.00 . A A . 1556 ASN HD21 1 1 9 17731 1 1 49 ASN HD22 H -6.362 2.463 -8.013 1.00 . A A . 1556 ASN HD22 1 1 9 17732 1 1 49 ASN N N -4.255 7.507 -6.882 1.00 . A A . 1556 ASN N 1 1 9 17733 1 1 49 ASN ND2 N -6.226 3.264 -7.462 1.00 . A A . 1556 ASN ND2 1 1 9 17734 1 1 49 ASN O O -6.305 8.166 -8.708 1.00 . A A . 1556 ASN O 1 1 9 17735 1 1 49 ASN OD1 O -5.815 4.386 -9.290 1.00 . A A . 1556 ASN OD1 1 1 9 17736 1 1 50 GLU C C -7.107 6.995 -11.596 1.00 . A A . 1557 GLU C 1 1 9 17737 1 1 50 GLU CA C -5.709 7.569 -11.380 1.00 . A A . 1557 GLU CA 1 1 9 17738 1 1 50 GLU CB C -4.847 7.268 -12.593 1.00 . A A . 1557 GLU CB 1 1 9 17739 1 1 50 GLU CD C -3.563 9.420 -12.587 1.00 . A A . 1557 GLU CD 1 1 9 17740 1 1 50 GLU CG C -3.484 7.917 -12.552 1.00 . A A . 1557 GLU CG 1 1 9 17741 1 1 50 GLU H H -4.343 6.373 -10.269 1.00 . A A . 1557 GLU H 1 1 9 17742 1 1 50 GLU HA H -5.776 8.640 -11.260 1.00 . A A . 1557 GLU HA 1 1 9 17743 1 1 50 GLU HB2 H -4.711 6.200 -12.663 1.00 . A A . 1557 GLU HB2 1 1 9 17744 1 1 50 GLU HB3 H -5.364 7.614 -13.476 1.00 . A A . 1557 GLU HB3 1 1 9 17745 1 1 50 GLU HG2 H -2.983 7.618 -11.644 1.00 . A A . 1557 GLU HG2 1 1 9 17746 1 1 50 GLU HG3 H -2.912 7.579 -13.404 1.00 . A A . 1557 GLU HG3 1 1 9 17747 1 1 50 GLU N N -5.090 7.007 -10.187 1.00 . A A . 1557 GLU N 1 1 9 17748 1 1 50 GLU O O -7.952 7.613 -12.236 1.00 . A A . 1557 GLU O 1 1 9 17749 1 1 50 GLU OE1 O -3.783 9.976 -13.682 1.00 . A A . 1557 GLU OE1 1 1 9 17750 1 1 50 GLU OE2 O -3.398 10.073 -11.545 1.00 . A A . 1557 GLU OE2 1 1 9 17751 1 1 51 ASN C C -9.617 5.687 -10.130 1.00 . A A . 1558 ASN C 1 1 9 17752 1 1 51 ASN CA C -8.643 5.143 -11.167 1.00 . A A . 1558 ASN CA 1 1 9 17753 1 1 51 ASN CB C -8.496 3.615 -10.974 1.00 . A A . 1558 ASN CB 1 1 9 17754 1 1 51 ASN CG C -7.670 2.923 -12.051 1.00 . A A . 1558 ASN CG 1 1 9 17755 1 1 51 ASN H H -6.636 5.372 -10.530 1.00 . A A . 1558 ASN H 1 1 9 17756 1 1 51 ASN HA H -9.029 5.338 -12.156 1.00 . A A . 1558 ASN HA 1 1 9 17757 1 1 51 ASN HB2 H -8.019 3.428 -10.023 1.00 . A A . 1558 ASN HB2 1 1 9 17758 1 1 51 ASN HB3 H -9.482 3.173 -10.962 1.00 . A A . 1558 ASN HB3 1 1 9 17759 1 1 51 ASN HD21 H -9.306 2.439 -13.075 1.00 . A A . 1558 ASN HD21 1 1 9 17760 1 1 51 ASN HD22 H -7.800 1.926 -13.743 1.00 . A A . 1558 ASN HD22 1 1 9 17761 1 1 51 ASN N N -7.347 5.820 -11.048 1.00 . A A . 1558 ASN N 1 1 9 17762 1 1 51 ASN ND2 N -8.324 2.382 -13.051 1.00 . A A . 1558 ASN ND2 1 1 9 17763 1 1 51 ASN O O -10.788 5.284 -10.079 1.00 . A A . 1558 ASN O 1 1 9 17764 1 1 51 ASN OD1 O -6.439 2.843 -11.960 1.00 . A A . 1558 ASN OD1 1 1 9 17765 1 1 52 CYS C C -9.752 8.723 -8.365 1.00 . A A . 1559 CYS C 1 1 9 17766 1 1 52 CYS CA C -9.895 7.206 -8.261 1.00 . A A . 1559 CYS CA 1 1 9 17767 1 1 52 CYS CB C -9.330 6.728 -6.914 1.00 . A A . 1559 CYS CB 1 1 9 17768 1 1 52 CYS H H -8.224 6.933 -9.462 1.00 . A A . 1559 CYS H 1 1 9 17769 1 1 52 CYS HA H -10.931 6.915 -8.342 1.00 . A A . 1559 CYS HA 1 1 9 17770 1 1 52 CYS HB2 H -8.296 7.027 -6.848 1.00 . A A . 1559 CYS HB2 1 1 9 17771 1 1 52 CYS HB3 H -9.868 7.208 -6.111 1.00 . A A . 1559 CYS HB3 1 1 9 17772 1 1 52 CYS N N -9.138 6.603 -9.330 1.00 . A A . 1559 CYS N 1 1 9 17773 1 1 52 CYS O O -8.929 9.203 -9.156 1.00 . A A . 1559 CYS O 1 1 9 17774 1 1 52 CYS SG S -9.416 4.927 -6.643 1.00 . A A . 1559 CYS SG 1 1 9 17775 1 1 53 PRO C C -9.040 11.343 -6.988 1.00 . A A . 1560 PRO C 1 1 9 17776 1 1 53 PRO CA C -10.426 10.964 -7.574 1.00 . A A . 1560 PRO CA 1 1 9 17777 1 1 53 PRO CB C -11.555 11.409 -6.617 1.00 . A A . 1560 PRO CB 1 1 9 17778 1 1 53 PRO CD C -11.782 9.057 -6.909 1.00 . A A . 1560 PRO CD 1 1 9 17779 1 1 53 PRO CG C -12.017 10.166 -5.940 1.00 . A A . 1560 PRO CG 1 1 9 17780 1 1 53 PRO HA H -10.552 11.418 -8.545 1.00 . A A . 1560 PRO HA 1 1 9 17781 1 1 53 PRO HB2 H -11.164 12.123 -5.906 1.00 . A A . 1560 PRO HB2 1 1 9 17782 1 1 53 PRO HB3 H -12.350 11.866 -7.185 1.00 . A A . 1560 PRO HB3 1 1 9 17783 1 1 53 PRO HD2 H -11.606 8.129 -6.385 1.00 . A A . 1560 PRO HD2 1 1 9 17784 1 1 53 PRO HD3 H -12.625 8.953 -7.576 1.00 . A A . 1560 PRO HD3 1 1 9 17785 1 1 53 PRO HG2 H -11.440 10.005 -5.041 1.00 . A A . 1560 PRO HG2 1 1 9 17786 1 1 53 PRO HG3 H -13.067 10.243 -5.701 1.00 . A A . 1560 PRO HG3 1 1 9 17787 1 1 53 PRO N N -10.586 9.507 -7.646 1.00 . A A . 1560 PRO N 1 1 9 17788 1 1 53 PRO O O -8.507 10.638 -6.109 1.00 . A A . 1560 PRO O 1 1 9 17789 1 1 54 PRO C C -6.987 13.106 -5.556 1.00 . A A . 1561 PRO C 1 1 9 17790 1 1 54 PRO CA C -7.105 12.902 -7.071 1.00 . A A . 1561 PRO CA 1 1 9 17791 1 1 54 PRO CB C -6.924 14.241 -7.812 1.00 . A A . 1561 PRO CB 1 1 9 17792 1 1 54 PRO CD C -9.011 13.332 -8.513 1.00 . A A . 1561 PRO CD 1 1 9 17793 1 1 54 PRO CG C -8.289 14.620 -8.277 1.00 . A A . 1561 PRO CG 1 1 9 17794 1 1 54 PRO HA H -6.340 12.209 -7.389 1.00 . A A . 1561 PRO HA 1 1 9 17795 1 1 54 PRO HB2 H -6.519 14.977 -7.134 1.00 . A A . 1561 PRO HB2 1 1 9 17796 1 1 54 PRO HB3 H -6.250 14.106 -8.645 1.00 . A A . 1561 PRO HB3 1 1 9 17797 1 1 54 PRO HD2 H -10.072 13.467 -8.366 1.00 . A A . 1561 PRO HD2 1 1 9 17798 1 1 54 PRO HD3 H -8.809 12.958 -9.506 1.00 . A A . 1561 PRO HD3 1 1 9 17799 1 1 54 PRO HG2 H -8.790 15.197 -7.515 1.00 . A A . 1561 PRO HG2 1 1 9 17800 1 1 54 PRO HG3 H -8.225 15.187 -9.194 1.00 . A A . 1561 PRO HG3 1 1 9 17801 1 1 54 PRO N N -8.438 12.444 -7.489 1.00 . A A . 1561 PRO N 1 1 9 17802 1 1 54 PRO O O -7.721 13.913 -4.955 1.00 . A A . 1561 PRO O 1 1 9 17803 1 1 55 GLY C C -6.086 11.123 -2.849 1.00 . A A . 1562 GLY C 1 1 9 17804 1 1 55 GLY CA C -5.852 12.441 -3.533 1.00 . A A . 1562 GLY CA 1 1 9 17805 1 1 55 GLY H H -5.574 11.717 -5.483 1.00 . A A . 1562 GLY H 1 1 9 17806 1 1 55 GLY HA2 H -4.823 12.733 -3.386 1.00 . A A . 1562 GLY HA2 1 1 9 17807 1 1 55 GLY HA3 H -6.495 13.190 -3.101 1.00 . A A . 1562 GLY HA3 1 1 9 17808 1 1 55 GLY N N -6.096 12.352 -4.952 1.00 . A A . 1562 GLY N 1 1 9 17809 1 1 55 GLY O O -5.592 10.880 -1.746 1.00 . A A . 1562 GLY O 1 1 9 17810 1 1 56 VAL C C -6.052 7.980 -3.415 1.00 . A A . 1563 VAL C 1 1 9 17811 1 1 56 VAL CA C -7.141 8.958 -2.976 1.00 . A A . 1563 VAL CA 1 1 9 17812 1 1 56 VAL CB C -8.528 8.467 -3.470 1.00 . A A . 1563 VAL CB 1 1 9 17813 1 1 56 VAL CG1 C -8.851 7.094 -2.919 1.00 . A A . 1563 VAL CG1 1 1 9 17814 1 1 56 VAL CG2 C -9.612 9.456 -3.077 1.00 . A A . 1563 VAL CG2 1 1 9 17815 1 1 56 VAL H H -7.202 10.522 -4.378 1.00 . A A . 1563 VAL H 1 1 9 17816 1 1 56 VAL HA H -7.149 9.018 -1.898 1.00 . A A . 1563 VAL HA 1 1 9 17817 1 1 56 VAL HB H -8.502 8.406 -4.548 1.00 . A A . 1563 VAL HB 1 1 9 17818 1 1 56 VAL HG11 H -8.877 7.135 -1.841 1.00 . A A . 1563 VAL HG11 1 1 9 17819 1 1 56 VAL HG12 H -8.090 6.394 -3.232 1.00 . A A . 1563 VAL HG12 1 1 9 17820 1 1 56 VAL HG13 H -9.813 6.773 -3.291 1.00 . A A . 1563 VAL HG13 1 1 9 17821 1 1 56 VAL HG21 H -9.606 9.580 -2.004 1.00 . A A . 1563 VAL HG21 1 1 9 17822 1 1 56 VAL HG22 H -10.573 9.070 -3.381 1.00 . A A . 1563 VAL HG22 1 1 9 17823 1 1 56 VAL HG23 H -9.433 10.408 -3.553 1.00 . A A . 1563 VAL HG23 1 1 9 17824 1 1 56 VAL N N -6.839 10.272 -3.501 1.00 . A A . 1563 VAL N 1 1 9 17825 1 1 56 VAL O O -5.642 7.985 -4.575 1.00 . A A . 1563 VAL O 1 1 9 17826 1 1 57 GLY C C -5.037 4.860 -3.146 1.00 . A A . 1564 GLY C 1 1 9 17827 1 1 57 GLY CA C -4.520 6.235 -2.789 1.00 . A A . 1564 GLY CA 1 1 9 17828 1 1 57 GLY H H -5.968 7.192 -1.583 1.00 . A A . 1564 GLY H 1 1 9 17829 1 1 57 GLY HA2 H -3.943 6.617 -3.619 1.00 . A A . 1564 GLY HA2 1 1 9 17830 1 1 57 GLY HA3 H -3.875 6.150 -1.927 1.00 . A A . 1564 GLY HA3 1 1 9 17831 1 1 57 GLY N N -5.581 7.167 -2.488 1.00 . A A . 1564 GLY N 1 1 9 17832 1 1 57 GLY O O -4.415 4.138 -3.925 1.00 . A A . 1564 GLY O 1 1 9 17833 1 1 58 ALA C C -8.256 3.225 -2.757 1.00 . A A . 1565 ALA C 1 1 9 17834 1 1 58 ALA CA C -6.742 3.181 -2.848 1.00 . A A . 1565 ALA CA 1 1 9 17835 1 1 58 ALA CB C -6.177 2.153 -1.871 1.00 . A A . 1565 ALA CB 1 1 9 17836 1 1 58 ALA H H -6.666 5.095 -2.000 1.00 . A A . 1565 ALA H 1 1 9 17837 1 1 58 ALA HA H -6.459 2.887 -3.849 1.00 . A A . 1565 ALA HA 1 1 9 17838 1 1 58 ALA HB1 H -6.454 2.428 -0.864 1.00 . A A . 1565 ALA HB1 1 1 9 17839 1 1 58 ALA HB2 H -5.101 2.129 -1.954 1.00 . A A . 1565 ALA HB2 1 1 9 17840 1 1 58 ALA HB3 H -6.579 1.178 -2.101 1.00 . A A . 1565 ALA HB3 1 1 9 17841 1 1 58 ALA N N -6.173 4.487 -2.592 1.00 . A A . 1565 ALA N 1 1 9 17842 1 1 58 ALA O O -8.817 3.979 -1.955 1.00 . A A . 1565 ALA O 1 1 9 17843 1 1 59 CYS C C -10.742 0.876 -3.545 1.00 . A A . 1566 CYS C 1 1 9 17844 1 1 59 CYS CA C -10.341 2.334 -3.594 1.00 . A A . 1566 CYS CA 1 1 9 17845 1 1 59 CYS CB C -10.916 2.989 -4.846 1.00 . A A . 1566 CYS CB 1 1 9 17846 1 1 59 CYS H H -8.397 1.881 -4.207 1.00 . A A . 1566 CYS H 1 1 9 17847 1 1 59 CYS HA H -10.729 2.838 -2.721 1.00 . A A . 1566 CYS HA 1 1 9 17848 1 1 59 CYS HB2 H -10.502 2.510 -5.720 1.00 . A A . 1566 CYS HB2 1 1 9 17849 1 1 59 CYS HB3 H -11.988 2.858 -4.848 1.00 . A A . 1566 CYS HB3 1 1 9 17850 1 1 59 CYS N N -8.902 2.438 -3.572 1.00 . A A . 1566 CYS N 1 1 9 17851 1 1 59 CYS O O -10.188 0.047 -4.265 1.00 . A A . 1566 CYS O 1 1 9 17852 1 1 59 CYS SG S -10.575 4.769 -4.985 1.00 . A A . 1566 CYS SG 1 1 9 17853 1 1 60 PHE C C -13.397 -1.043 -3.346 1.00 . A A . 1567 PHE C 1 1 9 17854 1 1 60 PHE CA C -12.140 -0.778 -2.528 1.00 . A A . 1567 PHE CA 1 1 9 17855 1 1 60 PHE CB C -12.398 -1.051 -1.031 1.00 . A A . 1567 PHE CB 1 1 9 17856 1 1 60 PHE CD1 C -12.001 -3.506 -0.660 1.00 . A A . 1567 PHE CD1 1 1 9 17857 1 1 60 PHE CD2 C -14.232 -2.692 -0.495 1.00 . A A . 1567 PHE CD2 1 1 9 17858 1 1 60 PHE CE1 C -12.443 -4.783 -0.378 1.00 . A A . 1567 PHE CE1 1 1 9 17859 1 1 60 PHE CE2 C -14.680 -3.967 -0.213 1.00 . A A . 1567 PHE CE2 1 1 9 17860 1 1 60 PHE CG C -12.887 -2.446 -0.723 1.00 . A A . 1567 PHE CG 1 1 9 17861 1 1 60 PHE CZ C -13.784 -5.011 -0.155 1.00 . A A . 1567 PHE CZ 1 1 9 17862 1 1 60 PHE H H -12.114 1.290 -2.191 1.00 . A A . 1567 PHE H 1 1 9 17863 1 1 60 PHE HA H -11.354 -1.439 -2.861 1.00 . A A . 1567 PHE HA 1 1 9 17864 1 1 60 PHE HB2 H -11.479 -0.901 -0.484 1.00 . A A . 1567 PHE HB2 1 1 9 17865 1 1 60 PHE HB3 H -13.135 -0.349 -0.671 1.00 . A A . 1567 PHE HB3 1 1 9 17866 1 1 60 PHE HD1 H -10.951 -3.326 -0.834 1.00 . A A . 1567 PHE HD1 1 1 9 17867 1 1 60 PHE HD2 H -14.935 -1.874 -0.540 1.00 . A A . 1567 PHE HD2 1 1 9 17868 1 1 60 PHE HE1 H -11.740 -5.601 -0.333 1.00 . A A . 1567 PHE HE1 1 1 9 17869 1 1 60 PHE HE2 H -15.730 -4.144 -0.039 1.00 . A A . 1567 PHE HE2 1 1 9 17870 1 1 60 PHE HZ H -14.132 -6.011 0.063 1.00 . A A . 1567 PHE HZ 1 1 9 17871 1 1 60 PHE N N -11.687 0.569 -2.709 1.00 . A A . 1567 PHE N 1 1 9 17872 1 1 60 PHE O O -14.377 -0.271 -3.288 1.00 . A A . 1567 PHE O 1 1 9 17873 1 1 61 GLY C C -14.709 -1.815 -6.158 1.00 . A A . 1568 GLY C 1 1 9 17874 1 1 61 GLY CA C -14.481 -2.543 -4.866 1.00 . A A . 1568 GLY CA 1 1 9 17875 1 1 61 GLY H H -12.470 -2.502 -4.323 1.00 . A A . 1568 GLY H 1 1 9 17876 1 1 61 GLY HA2 H -14.349 -3.593 -5.082 1.00 . A A . 1568 GLY HA2 1 1 9 17877 1 1 61 GLY HA3 H -15.352 -2.422 -4.240 1.00 . A A . 1568 GLY HA3 1 1 9 17878 1 1 61 GLY N N -13.335 -2.076 -4.152 1.00 . A A . 1568 GLY N 1 1 9 17879 1 1 61 GLY O O -14.164 -0.732 -6.386 1.00 . A A . 1568 GLY O 1 1 9 17880 1 1 62 GLN C C -16.735 -0.535 -8.054 1.00 . A A . 1569 GLN C 1 1 9 17881 1 1 62 GLN CA C -15.925 -1.809 -8.273 1.00 . A A . 1569 GLN CA 1 1 9 17882 1 1 62 GLN CB C -16.749 -2.808 -9.062 1.00 . A A . 1569 GLN CB 1 1 9 17883 1 1 62 GLN CD C -16.885 -5.124 -10.079 1.00 . A A . 1569 GLN CD 1 1 9 17884 1 1 62 GLN CG C -16.018 -4.096 -9.371 1.00 . A A . 1569 GLN CG 1 1 9 17885 1 1 62 GLN H H -15.956 -3.241 -6.710 1.00 . A A . 1569 GLN H 1 1 9 17886 1 1 62 GLN HA H -15.026 -1.575 -8.822 1.00 . A A . 1569 GLN HA 1 1 9 17887 1 1 62 GLN HB2 H -17.636 -3.042 -8.494 1.00 . A A . 1569 GLN HB2 1 1 9 17888 1 1 62 GLN HB3 H -17.037 -2.347 -9.994 1.00 . A A . 1569 GLN HB3 1 1 9 17889 1 1 62 GLN HE21 H -18.509 -4.473 -9.157 1.00 . A A . 1569 GLN HE21 1 1 9 17890 1 1 62 GLN HE22 H -18.741 -5.781 -10.242 1.00 . A A . 1569 GLN HE22 1 1 9 17891 1 1 62 GLN HG2 H -15.173 -3.873 -10.005 1.00 . A A . 1569 GLN HG2 1 1 9 17892 1 1 62 GLN HG3 H -15.665 -4.523 -8.445 1.00 . A A . 1569 GLN HG3 1 1 9 17893 1 1 62 GLN N N -15.552 -2.387 -6.986 1.00 . A A . 1569 GLN N 1 1 9 17894 1 1 62 GLN NE2 N -18.162 -5.125 -9.801 1.00 . A A . 1569 GLN NE2 1 1 9 17895 1 1 62 GLN O O -16.880 0.301 -8.955 1.00 . A A . 1569 GLN O 1 1 9 17896 1 1 62 GLN OE1 O -16.389 -5.928 -10.866 1.00 . A A . 1569 GLN OE1 1 1 9 17897 1 1 63 THR C C -17.022 1.963 -6.223 1.00 . A A . 1570 THR C 1 1 9 17898 1 1 63 THR CA C -17.987 0.757 -6.409 1.00 . A A . 1570 THR CA 1 1 9 17899 1 1 63 THR CB C -18.689 0.431 -5.075 1.00 . A A . 1570 THR CB 1 1 9 17900 1 1 63 THR CG2 C -19.778 1.451 -4.759 1.00 . A A . 1570 THR CG2 1 1 9 17901 1 1 63 THR H H -17.161 -1.148 -6.212 1.00 . A A . 1570 THR H 1 1 9 17902 1 1 63 THR HA H -18.734 0.995 -7.152 1.00 . A A . 1570 THR HA 1 1 9 17903 1 1 63 THR HB H -17.957 0.424 -4.281 1.00 . A A . 1570 THR HB 1 1 9 17904 1 1 63 THR HG1 H -20.242 -0.729 -5.233 1.00 . A A . 1570 THR HG1 1 1 9 17905 1 1 63 THR HG21 H -19.338 2.436 -4.695 1.00 . A A . 1570 THR HG21 1 1 9 17906 1 1 63 THR HG22 H -20.244 1.203 -3.817 1.00 . A A . 1570 THR HG22 1 1 9 17907 1 1 63 THR HG23 H -20.523 1.440 -5.541 1.00 . A A . 1570 THR HG23 1 1 9 17908 1 1 63 THR N N -17.250 -0.402 -6.842 1.00 . A A . 1570 THR N 1 1 9 17909 1 1 63 THR O O -17.435 3.124 -6.161 1.00 . A A . 1570 THR O 1 1 9 17910 1 1 63 THR OG1 O -19.288 -0.872 -5.176 1.00 . A A . 1570 THR OG1 1 1 9 17911 1 1 64 ARG C C -14.629 3.379 -4.807 1.00 . A A . 1571 ARG C 1 1 9 17912 1 1 64 ARG CA C -14.584 2.566 -6.085 1.00 . A A . 1571 ARG CA 1 1 9 17913 1 1 64 ARG CB C -14.540 3.484 -7.308 1.00 . A A . 1571 ARG CB 1 1 9 17914 1 1 64 ARG CD C -14.553 3.730 -9.769 1.00 . A A . 1571 ARG CD 1 1 9 17915 1 1 64 ARG CG C -14.553 2.751 -8.633 1.00 . A A . 1571 ARG CG 1 1 9 17916 1 1 64 ARG CZ C -14.812 3.755 -12.222 1.00 . A A . 1571 ARG CZ 1 1 9 17917 1 1 64 ARG H H -15.475 0.675 -6.202 1.00 . A A . 1571 ARG H 1 1 9 17918 1 1 64 ARG HA H -13.683 1.971 -6.070 1.00 . A A . 1571 ARG HA 1 1 9 17919 1 1 64 ARG HB2 H -15.398 4.138 -7.279 1.00 . A A . 1571 ARG HB2 1 1 9 17920 1 1 64 ARG HB3 H -13.643 4.083 -7.259 1.00 . A A . 1571 ARG HB3 1 1 9 17921 1 1 64 ARG HD2 H -15.325 4.464 -9.604 1.00 . A A . 1571 ARG HD2 1 1 9 17922 1 1 64 ARG HD3 H -13.593 4.225 -9.788 1.00 . A A . 1571 ARG HD3 1 1 9 17923 1 1 64 ARG HE H -14.914 2.117 -11.046 1.00 . A A . 1571 ARG HE 1 1 9 17924 1 1 64 ARG HG2 H -13.676 2.124 -8.704 1.00 . A A . 1571 ARG HG2 1 1 9 17925 1 1 64 ARG HG3 H -15.442 2.140 -8.691 1.00 . A A . 1571 ARG HG3 1 1 9 17926 1 1 64 ARG HH11 H -14.473 5.606 -11.408 1.00 . A A . 1571 ARG HH11 1 1 9 17927 1 1 64 ARG HH12 H -14.655 5.585 -13.098 1.00 . A A . 1571 ARG HH12 1 1 9 17928 1 1 64 ARG HH21 H -15.194 2.120 -13.386 1.00 . A A . 1571 ARG HH21 1 1 9 17929 1 1 64 ARG HH22 H -15.061 3.585 -14.236 1.00 . A A . 1571 ARG HH22 1 1 9 17930 1 1 64 ARG N N -15.709 1.627 -6.170 1.00 . A A . 1571 ARG N 1 1 9 17931 1 1 64 ARG NE N -14.773 3.092 -11.063 1.00 . A A . 1571 ARG NE 1 1 9 17932 1 1 64 ARG NH1 N -14.637 5.069 -12.240 1.00 . A A . 1571 ARG NH1 1 1 9 17933 1 1 64 ARG NH2 N -15.038 3.113 -13.350 1.00 . A A . 1571 ARG NH2 1 1 9 17934 1 1 64 ARG O O -14.426 4.593 -4.821 1.00 . A A . 1571 ARG O 1 1 9 17935 1 1 65 ILE C C -13.593 3.697 -1.908 1.00 . A A . 1572 ILE C 1 1 9 17936 1 1 65 ILE CA C -14.980 3.359 -2.424 1.00 . A A . 1572 ILE CA 1 1 9 17937 1 1 65 ILE CB C -15.705 2.444 -1.405 1.00 . A A . 1572 ILE CB 1 1 9 17938 1 1 65 ILE CD1 C -17.806 1.022 -1.122 1.00 . A A . 1572 ILE CD1 1 1 9 17939 1 1 65 ILE CG1 C -17.066 2.026 -1.968 1.00 . A A . 1572 ILE CG1 1 1 9 17940 1 1 65 ILE CG2 C -15.874 3.160 -0.058 1.00 . A A . 1572 ILE CG2 1 1 9 17941 1 1 65 ILE H H -14.929 1.727 -3.749 1.00 . A A . 1572 ILE H 1 1 9 17942 1 1 65 ILE HA H -15.551 4.268 -2.551 1.00 . A A . 1572 ILE HA 1 1 9 17943 1 1 65 ILE HB H -15.104 1.560 -1.252 1.00 . A A . 1572 ILE HB 1 1 9 17944 1 1 65 ILE HD11 H -17.215 0.123 -1.027 1.00 . A A . 1572 ILE HD11 1 1 9 17945 1 1 65 ILE HD12 H -18.750 0.784 -1.591 1.00 . A A . 1572 ILE HD12 1 1 9 17946 1 1 65 ILE HD13 H -17.983 1.441 -0.143 1.00 . A A . 1572 ILE HD13 1 1 9 17947 1 1 65 ILE HG12 H -17.692 2.902 -2.061 1.00 . A A . 1572 ILE HG12 1 1 9 17948 1 1 65 ILE HG13 H -16.915 1.598 -2.948 1.00 . A A . 1572 ILE HG13 1 1 9 17949 1 1 65 ILE HG21 H -14.902 3.418 0.336 1.00 . A A . 1572 ILE HG21 1 1 9 17950 1 1 65 ILE HG22 H -16.387 2.510 0.634 1.00 . A A . 1572 ILE HG22 1 1 9 17951 1 1 65 ILE HG23 H -16.457 4.059 -0.201 1.00 . A A . 1572 ILE HG23 1 1 9 17952 1 1 65 ILE N N -14.864 2.706 -3.710 1.00 . A A . 1572 ILE N 1 1 9 17953 1 1 65 ILE O O -12.788 2.801 -1.674 1.00 . A A . 1572 ILE O 1 1 9 17954 1 1 66 SER C C -11.696 4.880 0.073 1.00 . A A . 1573 SER C 1 1 9 17955 1 1 66 SER CA C -12.039 5.460 -1.307 1.00 . A A . 1573 SER CA 1 1 9 17956 1 1 66 SER CB C -12.066 6.990 -1.308 1.00 . A A . 1573 SER CB 1 1 9 17957 1 1 66 SER H H -14.000 5.635 -2.021 1.00 . A A . 1573 SER H 1 1 9 17958 1 1 66 SER HA H -11.286 5.132 -2.008 1.00 . A A . 1573 SER HA 1 1 9 17959 1 1 66 SER HB2 H -11.283 7.363 -0.665 1.00 . A A . 1573 SER HB2 1 1 9 17960 1 1 66 SER HB3 H -11.909 7.351 -2.313 1.00 . A A . 1573 SER HB3 1 1 9 17961 1 1 66 SER HG H -13.619 6.931 -0.091 1.00 . A A . 1573 SER HG 1 1 9 17962 1 1 66 SER N N -13.315 4.975 -1.786 1.00 . A A . 1573 SER N 1 1 9 17963 1 1 66 SER O O -12.387 5.136 1.062 1.00 . A A . 1573 SER O 1 1 9 17964 1 1 66 SER OG O -13.321 7.482 -0.836 1.00 . A A . 1573 SER OG 1 1 9 17965 1 1 67 VAL C C -8.913 3.958 1.879 1.00 . A A . 1574 VAL C 1 1 9 17966 1 1 67 VAL CA C -10.264 3.410 1.328 1.00 . A A . 1574 VAL CA 1 1 9 17967 1 1 67 VAL CB C -10.281 1.838 1.103 1.00 . A A . 1574 VAL CB 1 1 9 17968 1 1 67 VAL CG1 C -9.267 1.341 0.100 1.00 . A A . 1574 VAL CG1 1 1 9 17969 1 1 67 VAL CG2 C -10.211 1.048 2.393 1.00 . A A . 1574 VAL CG2 1 1 9 17970 1 1 67 VAL H H -10.082 3.979 -0.678 1.00 . A A . 1574 VAL H 1 1 9 17971 1 1 67 VAL HA H -11.021 3.660 2.060 1.00 . A A . 1574 VAL HA 1 1 9 17972 1 1 67 VAL HB H -11.242 1.632 0.654 1.00 . A A . 1574 VAL HB 1 1 9 17973 1 1 67 VAL HG11 H -9.461 1.777 -0.869 1.00 . A A . 1574 VAL HG11 1 1 9 17974 1 1 67 VAL HG12 H -9.345 0.262 0.043 1.00 . A A . 1574 VAL HG12 1 1 9 17975 1 1 67 VAL HG13 H -8.274 1.607 0.430 1.00 . A A . 1574 VAL HG13 1 1 9 17976 1 1 67 VAL HG21 H -10.012 0.013 2.162 1.00 . A A . 1574 VAL HG21 1 1 9 17977 1 1 67 VAL HG22 H -11.181 1.091 2.863 1.00 . A A . 1574 VAL HG22 1 1 9 17978 1 1 67 VAL HG23 H -9.447 1.443 3.046 1.00 . A A . 1574 VAL HG23 1 1 9 17979 1 1 67 VAL N N -10.643 4.101 0.123 1.00 . A A . 1574 VAL N 1 1 9 17980 1 1 67 VAL O O -8.172 3.282 2.591 1.00 . A A . 1574 VAL O 1 1 9 17981 1 1 68 GLY C C -6.879 6.956 1.168 1.00 . A A . 1575 GLY C 1 1 9 17982 1 1 68 GLY CA C -7.437 5.861 2.064 1.00 . A A . 1575 GLY CA 1 1 9 17983 1 1 68 GLY H H -9.172 5.672 0.871 1.00 . A A . 1575 GLY H 1 1 9 17984 1 1 68 GLY HA2 H -7.693 6.297 3.019 1.00 . A A . 1575 GLY HA2 1 1 9 17985 1 1 68 GLY HA3 H -6.672 5.116 2.221 1.00 . A A . 1575 GLY HA3 1 1 9 17986 1 1 68 GLY N N -8.612 5.207 1.522 1.00 . A A . 1575 GLY N 1 1 9 17987 1 1 68 GLY O O -6.986 6.879 -0.067 1.00 . A A . 1575 GLY O 1 1 9 17988 1 1 69 LYS C C -4.240 8.664 0.683 1.00 . A A . 1576 LYS C 1 1 9 17989 1 1 69 LYS CA C -5.640 9.079 1.085 1.00 . A A . 1576 LYS CA 1 1 9 17990 1 1 69 LYS CB C -5.533 10.321 1.980 1.00 . A A . 1576 LYS CB 1 1 9 17991 1 1 69 LYS CD C -7.594 11.474 1.129 1.00 . A A . 1576 LYS CD 1 1 9 17992 1 1 69 LYS CE C -8.814 12.309 1.503 1.00 . A A . 1576 LYS CE 1 1 9 17993 1 1 69 LYS CG C -6.846 10.984 2.354 1.00 . A A . 1576 LYS CG 1 1 9 17994 1 1 69 LYS H H -6.296 8.012 2.772 1.00 . A A . 1576 LYS H 1 1 9 17995 1 1 69 LYS HA H -6.213 9.324 0.204 1.00 . A A . 1576 LYS HA 1 1 9 17996 1 1 69 LYS HB2 H -5.035 10.037 2.895 1.00 . A A . 1576 LYS HB2 1 1 9 17997 1 1 69 LYS HB3 H -4.919 11.050 1.469 1.00 . A A . 1576 LYS HB3 1 1 9 17998 1 1 69 LYS HD2 H -6.928 12.069 0.524 1.00 . A A . 1576 LYS HD2 1 1 9 17999 1 1 69 LYS HD3 H -7.921 10.617 0.559 1.00 . A A . 1576 LYS HD3 1 1 9 18000 1 1 69 LYS HE2 H -8.485 13.157 2.083 1.00 . A A . 1576 LYS HE2 1 1 9 18001 1 1 69 LYS HE3 H -9.287 12.660 0.599 1.00 . A A . 1576 LYS HE3 1 1 9 18002 1 1 69 LYS HG2 H -7.465 10.272 2.881 1.00 . A A . 1576 LYS HG2 1 1 9 18003 1 1 69 LYS HG3 H -6.633 11.826 2.996 1.00 . A A . 1576 LYS HG3 1 1 9 18004 1 1 69 LYS HZ1 H -9.454 11.370 3.274 1.00 . A A . 1576 LYS HZ1 1 1 9 18005 1 1 69 LYS HZ2 H -9.996 10.624 1.869 1.00 . A A . 1576 LYS HZ2 1 1 9 18006 1 1 69 LYS HZ3 H -10.695 12.063 2.372 1.00 . A A . 1576 LYS HZ3 1 1 9 18007 1 1 69 LYS N N -6.298 7.978 1.788 1.00 . A A . 1576 LYS N 1 1 9 18008 1 1 69 LYS NZ N -9.797 11.548 2.301 1.00 . A A . 1576 LYS NZ 1 1 9 18009 1 1 69 LYS O O -3.632 7.817 1.321 1.00 . A A . 1576 LYS O 1 1 9 18010 1 1 70 ALA C C -1.332 9.459 0.010 1.00 . A A . 1577 ALA C 1 1 9 18011 1 1 70 ALA CA C -2.442 8.990 -0.915 1.00 . A A . 1577 ALA CA 1 1 9 18012 1 1 70 ALA CB C -2.304 9.656 -2.258 1.00 . A A . 1577 ALA CB 1 1 9 18013 1 1 70 ALA H H -4.304 9.971 -0.790 1.00 . A A . 1577 ALA H 1 1 9 18014 1 1 70 ALA HA H -2.361 7.924 -1.061 1.00 . A A . 1577 ALA HA 1 1 9 18015 1 1 70 ALA HB1 H -3.109 9.337 -2.903 1.00 . A A . 1577 ALA HB1 1 1 9 18016 1 1 70 ALA HB2 H -1.357 9.383 -2.700 1.00 . A A . 1577 ALA HB2 1 1 9 18017 1 1 70 ALA HB3 H -2.348 10.728 -2.130 1.00 . A A . 1577 ALA HB3 1 1 9 18018 1 1 70 ALA N N -3.750 9.277 -0.365 1.00 . A A . 1577 ALA N 1 1 9 18019 1 1 70 ALA O O -1.106 10.661 0.174 1.00 . A A . 1577 ALA O 1 1 9 18020 1 1 71 ASN C C 1.672 8.101 0.994 1.00 . A A . 1578 ASN C 1 1 9 18021 1 1 71 ASN CA C 0.439 8.818 1.507 1.00 . A A . 1578 ASN CA 1 1 9 18022 1 1 71 ASN CB C 0.127 8.386 2.957 1.00 . A A . 1578 ASN CB 1 1 9 18023 1 1 71 ASN CG C -1.064 9.112 3.614 1.00 . A A . 1578 ASN CG 1 1 9 18024 1 1 71 ASN H H -0.874 7.584 0.450 1.00 . A A . 1578 ASN H 1 1 9 18025 1 1 71 ASN HA H 0.614 9.884 1.475 1.00 . A A . 1578 ASN HA 1 1 9 18026 1 1 71 ASN HB2 H -0.092 7.328 2.961 1.00 . A A . 1578 ASN HB2 1 1 9 18027 1 1 71 ASN HB3 H 1.006 8.556 3.562 1.00 . A A . 1578 ASN HB3 1 1 9 18028 1 1 71 ASN HD21 H -0.750 10.764 2.559 1.00 . A A . 1578 ASN HD21 1 1 9 18029 1 1 71 ASN HD22 H -2.083 10.805 3.643 1.00 . A A . 1578 ASN HD22 1 1 9 18030 1 1 71 ASN N N -0.658 8.525 0.616 1.00 . A A . 1578 ASN N 1 1 9 18031 1 1 71 ASN ND2 N -1.317 10.344 3.240 1.00 . A A . 1578 ASN ND2 1 1 9 18032 1 1 71 ASN O O 1.550 7.102 0.289 1.00 . A A . 1578 ASN O 1 1 9 18033 1 1 71 ASN OD1 O -1.737 8.554 4.476 1.00 . A A . 1578 ASN OD1 1 1 9 18034 1 1 72 LYS C C 5.103 7.816 1.947 1.00 . A A . 1579 LYS C 1 1 9 18035 1 1 72 LYS CA C 4.101 8.051 0.822 1.00 . A A . 1579 LYS CA 1 1 9 18036 1 1 72 LYS CB C 4.717 8.995 -0.218 1.00 . A A . 1579 LYS CB 1 1 9 18037 1 1 72 LYS CD C 4.625 10.078 -2.457 1.00 . A A . 1579 LYS CD 1 1 9 18038 1 1 72 LYS CE C 3.971 10.088 -3.826 1.00 . A A . 1579 LYS CE 1 1 9 18039 1 1 72 LYS CG C 3.920 9.143 -1.501 1.00 . A A . 1579 LYS CG 1 1 9 18040 1 1 72 LYS H H 2.878 9.374 1.934 1.00 . A A . 1579 LYS H 1 1 9 18041 1 1 72 LYS HA H 3.884 7.109 0.341 1.00 . A A . 1579 LYS HA 1 1 9 18042 1 1 72 LYS HB2 H 4.816 9.976 0.225 1.00 . A A . 1579 LYS HB2 1 1 9 18043 1 1 72 LYS HB3 H 5.703 8.630 -0.470 1.00 . A A . 1579 LYS HB3 1 1 9 18044 1 1 72 LYS HD2 H 4.600 11.079 -2.053 1.00 . A A . 1579 LYS HD2 1 1 9 18045 1 1 72 LYS HD3 H 5.653 9.761 -2.562 1.00 . A A . 1579 LYS HD3 1 1 9 18046 1 1 72 LYS HE2 H 3.998 9.087 -4.231 1.00 . A A . 1579 LYS HE2 1 1 9 18047 1 1 72 LYS HE3 H 2.944 10.405 -3.725 1.00 . A A . 1579 LYS HE3 1 1 9 18048 1 1 72 LYS HG2 H 3.813 8.174 -1.967 1.00 . A A . 1579 LYS HG2 1 1 9 18049 1 1 72 LYS HG3 H 2.944 9.543 -1.268 1.00 . A A . 1579 LYS HG3 1 1 9 18050 1 1 72 LYS HZ1 H 4.571 11.986 -4.457 1.00 . A A . 1579 LYS HZ1 1 1 9 18051 1 1 72 LYS HZ2 H 4.335 10.905 -5.731 1.00 . A A . 1579 LYS HZ2 1 1 9 18052 1 1 72 LYS HZ3 H 5.699 10.777 -4.729 1.00 . A A . 1579 LYS HZ3 1 1 9 18053 1 1 72 LYS N N 2.843 8.604 1.327 1.00 . A A . 1579 LYS N 1 1 9 18054 1 1 72 LYS NZ N 4.673 10.995 -4.752 1.00 . A A . 1579 LYS NZ 1 1 9 18055 1 1 72 LYS O O 6.323 7.838 1.733 1.00 . A A . 1579 LYS O 1 1 9 18056 1 1 73 ARG C C 5.734 5.916 4.509 1.00 . A A . 1580 ARG C 1 1 9 18057 1 1 73 ARG CA C 5.476 7.393 4.269 1.00 . A A . 1580 ARG CA 1 1 9 18058 1 1 73 ARG CB C 4.858 7.993 5.527 1.00 . A A . 1580 ARG CB 1 1 9 18059 1 1 73 ARG CD C 5.073 8.314 8.013 1.00 . A A . 1580 ARG CD 1 1 9 18060 1 1 73 ARG CG C 5.785 7.935 6.732 1.00 . A A . 1580 ARG CG 1 1 9 18061 1 1 73 ARG CZ C 3.580 7.106 9.598 1.00 . A A . 1580 ARG CZ 1 1 9 18062 1 1 73 ARG H H 3.636 7.496 3.233 1.00 . A A . 1580 ARG H 1 1 9 18063 1 1 73 ARG HA H 6.410 7.894 4.068 1.00 . A A . 1580 ARG HA 1 1 9 18064 1 1 73 ARG HB2 H 4.603 9.024 5.333 1.00 . A A . 1580 ARG HB2 1 1 9 18065 1 1 73 ARG HB3 H 3.956 7.450 5.764 1.00 . A A . 1580 ARG HB3 1 1 9 18066 1 1 73 ARG HD2 H 5.796 8.342 8.813 1.00 . A A . 1580 ARG HD2 1 1 9 18067 1 1 73 ARG HD3 H 4.628 9.290 7.892 1.00 . A A . 1580 ARG HD3 1 1 9 18068 1 1 73 ARG HE H 3.611 6.881 7.601 1.00 . A A . 1580 ARG HE 1 1 9 18069 1 1 73 ARG HG2 H 6.166 6.930 6.830 1.00 . A A . 1580 ARG HG2 1 1 9 18070 1 1 73 ARG HG3 H 6.604 8.618 6.567 1.00 . A A . 1580 ARG HG3 1 1 9 18071 1 1 73 ARG HH11 H 4.965 8.272 10.553 1.00 . A A . 1580 ARG HH11 1 1 9 18072 1 1 73 ARG HH12 H 3.849 7.516 11.587 1.00 . A A . 1580 ARG HH12 1 1 9 18073 1 1 73 ARG HH21 H 2.127 5.807 9.003 1.00 . A A . 1580 ARG HH21 1 1 9 18074 1 1 73 ARG HH22 H 2.182 6.060 10.684 1.00 . A A . 1580 ARG HH22 1 1 9 18075 1 1 73 ARG N N 4.606 7.578 3.128 1.00 . A A . 1580 ARG N 1 1 9 18076 1 1 73 ARG NE N 4.021 7.352 8.361 1.00 . A A . 1580 ARG NE 1 1 9 18077 1 1 73 ARG NH1 N 4.173 7.663 10.647 1.00 . A A . 1580 ARG NH1 1 1 9 18078 1 1 73 ARG NH2 N 2.570 6.266 9.779 1.00 . A A . 1580 ARG NH2 1 1 9 18079 1 1 73 ARG O O 4.811 5.163 4.814 1.00 . A A . 1580 ARG O 1 1 9 18080 1 1 74 LEU C C 7.834 3.996 6.067 1.00 . A A . 1581 LEU C 1 1 9 18081 1 1 74 LEU CA C 7.322 4.145 4.658 1.00 . A A . 1581 LEU CA 1 1 9 18082 1 1 74 LEU CB C 8.353 3.593 3.678 1.00 . A A . 1581 LEU CB 1 1 9 18083 1 1 74 LEU CD1 C 9.017 2.648 1.478 1.00 . A A . 1581 LEU CD1 1 1 9 18084 1 1 74 LEU CD2 C 6.880 1.969 2.528 1.00 . A A . 1581 LEU CD2 1 1 9 18085 1 1 74 LEU CG C 7.849 3.113 2.329 1.00 . A A . 1581 LEU CG 1 1 9 18086 1 1 74 LEU H H 7.655 6.122 4.058 1.00 . A A . 1581 LEU H 1 1 9 18087 1 1 74 LEU HA H 6.423 3.555 4.572 1.00 . A A . 1581 LEU HA 1 1 9 18088 1 1 74 LEU HB2 H 9.086 4.365 3.500 1.00 . A A . 1581 LEU HB2 1 1 9 18089 1 1 74 LEU HB3 H 8.849 2.766 4.164 1.00 . A A . 1581 LEU HB3 1 1 9 18090 1 1 74 LEU HD11 H 8.646 2.304 0.523 1.00 . A A . 1581 LEU HD11 1 1 9 18091 1 1 74 LEU HD12 H 9.538 1.840 1.969 1.00 . A A . 1581 LEU HD12 1 1 9 18092 1 1 74 LEU HD13 H 9.697 3.471 1.318 1.00 . A A . 1581 LEU HD13 1 1 9 18093 1 1 74 LEU HD21 H 7.346 1.230 3.158 1.00 . A A . 1581 LEU HD21 1 1 9 18094 1 1 74 LEU HD22 H 6.642 1.528 1.572 1.00 . A A . 1581 LEU HD22 1 1 9 18095 1 1 74 LEU HD23 H 5.975 2.325 2.999 1.00 . A A . 1581 LEU HD23 1 1 9 18096 1 1 74 LEU HG H 7.334 3.913 1.819 1.00 . A A . 1581 LEU HG 1 1 9 18097 1 1 74 LEU N N 6.960 5.503 4.368 1.00 . A A . 1581 LEU N 1 1 9 18098 1 1 74 LEU O O 8.662 4.792 6.548 1.00 . A A . 1581 LEU O 1 1 9 18099 1 1 75 ARG C C 8.373 1.269 7.913 1.00 . A A . 1582 ARG C 1 1 9 18100 1 1 75 ARG CA C 7.777 2.639 8.039 1.00 . A A . 1582 ARG CA 1 1 9 18101 1 1 75 ARG CB C 6.617 2.572 9.029 1.00 . A A . 1582 ARG CB 1 1 9 18102 1 1 75 ARG CD C 4.772 3.673 10.278 1.00 . A A . 1582 ARG CD 1 1 9 18103 1 1 75 ARG CG C 5.885 3.877 9.267 1.00 . A A . 1582 ARG CG 1 1 9 18104 1 1 75 ARG CZ C 4.752 2.247 12.336 1.00 . A A . 1582 ARG CZ 1 1 9 18105 1 1 75 ARG H H 6.591 2.500 6.314 1.00 . A A . 1582 ARG H 1 1 9 18106 1 1 75 ARG HA H 8.517 3.347 8.382 1.00 . A A . 1582 ARG HA 1 1 9 18107 1 1 75 ARG HB2 H 5.898 1.856 8.661 1.00 . A A . 1582 ARG HB2 1 1 9 18108 1 1 75 ARG HB3 H 6.995 2.218 9.977 1.00 . A A . 1582 ARG HB3 1 1 9 18109 1 1 75 ARG HD2 H 4.251 4.609 10.418 1.00 . A A . 1582 ARG HD2 1 1 9 18110 1 1 75 ARG HD3 H 4.086 2.933 9.894 1.00 . A A . 1582 ARG HD3 1 1 9 18111 1 1 75 ARG HE H 6.101 3.689 11.880 1.00 . A A . 1582 ARG HE 1 1 9 18112 1 1 75 ARG HG2 H 6.583 4.608 9.648 1.00 . A A . 1582 ARG HG2 1 1 9 18113 1 1 75 ARG HG3 H 5.460 4.228 8.338 1.00 . A A . 1582 ARG HG3 1 1 9 18114 1 1 75 ARG HH11 H 3.217 1.747 11.040 1.00 . A A . 1582 ARG HH11 1 1 9 18115 1 1 75 ARG HH12 H 3.265 0.858 12.484 1.00 . A A . 1582 ARG HH12 1 1 9 18116 1 1 75 ARG HH21 H 6.128 2.399 13.843 1.00 . A A . 1582 ARG HH21 1 1 9 18117 1 1 75 ARG HH22 H 4.940 1.222 14.103 1.00 . A A . 1582 ARG HH22 1 1 9 18118 1 1 75 ARG N N 7.319 3.014 6.732 1.00 . A A . 1582 ARG N 1 1 9 18119 1 1 75 ARG NE N 5.294 3.214 11.577 1.00 . A A . 1582 ARG NE 1 1 9 18120 1 1 75 ARG NH1 N 3.676 1.579 11.919 1.00 . A A . 1582 ARG NH1 1 1 9 18121 1 1 75 ARG NH2 N 5.306 1.937 13.499 1.00 . A A . 1582 ARG NH2 1 1 9 18122 1 1 75 ARG O O 7.720 0.373 7.390 1.00 . A A . 1582 ARG O 1 1 9 18123 1 1 76 TYR C C 10.191 -0.841 9.633 1.00 . A A . 1583 TYR C 1 1 9 18124 1 1 76 TYR CA C 10.206 -0.206 8.256 1.00 . A A . 1583 TYR CA 1 1 9 18125 1 1 76 TYR CB C 11.626 -0.108 7.684 1.00 . A A . 1583 TYR CB 1 1 9 18126 1 1 76 TYR CD1 C 11.694 -2.290 6.454 1.00 . A A . 1583 TYR CD1 1 1 9 18127 1 1 76 TYR CD2 C 13.432 -1.853 8.009 1.00 . A A . 1583 TYR CD2 1 1 9 18128 1 1 76 TYR CE1 C 12.255 -3.493 6.147 1.00 . A A . 1583 TYR CE1 1 1 9 18129 1 1 76 TYR CE2 C 14.005 -3.074 7.706 1.00 . A A . 1583 TYR CE2 1 1 9 18130 1 1 76 TYR CG C 12.261 -1.446 7.385 1.00 . A A . 1583 TYR CG 1 1 9 18131 1 1 76 TYR CZ C 13.404 -3.887 6.770 1.00 . A A . 1583 TYR CZ 1 1 9 18132 1 1 76 TYR H H 10.092 1.842 8.731 1.00 . A A . 1583 TYR H 1 1 9 18133 1 1 76 TYR HA H 9.594 -0.808 7.600 1.00 . A A . 1583 TYR HA 1 1 9 18134 1 1 76 TYR HB2 H 11.597 0.451 6.761 1.00 . A A . 1583 TYR HB2 1 1 9 18135 1 1 76 TYR HB3 H 12.259 0.410 8.386 1.00 . A A . 1583 TYR HB3 1 1 9 18136 1 1 76 TYR HD1 H 10.782 -1.989 5.961 1.00 . A A . 1583 TYR HD1 1 1 9 18137 1 1 76 TYR HD2 H 13.893 -1.209 8.742 1.00 . A A . 1583 TYR HD2 1 1 9 18138 1 1 76 TYR HE1 H 11.789 -4.133 5.413 1.00 . A A . 1583 TYR HE1 1 1 9 18139 1 1 76 TYR HE2 H 14.914 -3.385 8.200 1.00 . A A . 1583 TYR HE2 1 1 9 18140 1 1 76 TYR HH H 13.787 -5.217 5.491 1.00 . A A . 1583 TYR HH 1 1 9 18141 1 1 76 TYR N N 9.593 1.094 8.338 1.00 . A A . 1583 TYR N 1 1 9 18142 1 1 76 TYR O O 11.020 -0.519 10.500 1.00 . A A . 1583 TYR O 1 1 9 18143 1 1 76 TYR OH O 13.962 -5.098 6.439 1.00 . A A . 1583 TYR OH 1 1 9 18144 1 1 77 VAL C C 9.083 -3.881 11.009 1.00 . A A . 1584 VAL C 1 1 9 18145 1 1 77 VAL CA C 9.031 -2.362 11.117 1.00 . A A . 1584 VAL CA 1 1 9 18146 1 1 77 VAL CB C 7.704 -1.889 11.812 1.00 . A A . 1584 VAL CB 1 1 9 18147 1 1 77 VAL CG1 C 7.817 -0.442 12.264 1.00 . A A . 1584 VAL CG1 1 1 9 18148 1 1 77 VAL CG2 C 6.495 -2.038 10.881 1.00 . A A . 1584 VAL CG2 1 1 9 18149 1 1 77 VAL H H 8.670 -1.976 9.075 1.00 . A A . 1584 VAL H 1 1 9 18150 1 1 77 VAL HA H 9.862 -2.075 11.742 1.00 . A A . 1584 VAL HA 1 1 9 18151 1 1 77 VAL HB H 7.543 -2.505 12.684 1.00 . A A . 1584 VAL HB 1 1 9 18152 1 1 77 VAL HG11 H 8.612 -0.355 12.989 1.00 . A A . 1584 VAL HG11 1 1 9 18153 1 1 77 VAL HG12 H 6.884 -0.128 12.711 1.00 . A A . 1584 VAL HG12 1 1 9 18154 1 1 77 VAL HG13 H 8.038 0.184 11.412 1.00 . A A . 1584 VAL HG13 1 1 9 18155 1 1 77 VAL HG21 H 5.603 -1.705 11.390 1.00 . A A . 1584 VAL HG21 1 1 9 18156 1 1 77 VAL HG22 H 6.382 -3.076 10.605 1.00 . A A . 1584 VAL HG22 1 1 9 18157 1 1 77 VAL HG23 H 6.650 -1.444 9.993 1.00 . A A . 1584 VAL HG23 1 1 9 18158 1 1 77 VAL N N 9.244 -1.722 9.835 1.00 . A A . 1584 VAL N 1 1 9 18159 1 1 77 VAL O O 8.245 -4.503 10.355 1.00 . A A . 1584 VAL O 1 1 9 18160 1 1 78 ASP C C 10.362 -6.524 10.279 1.00 . A A . 1585 ASP C 1 1 9 18161 1 1 78 ASP CA C 10.364 -5.905 11.678 1.00 . A A . 1585 ASP CA 1 1 9 18162 1 1 78 ASP CB C 9.406 -6.622 12.648 1.00 . A A . 1585 ASP CB 1 1 9 18163 1 1 78 ASP CG C 9.759 -8.078 12.865 1.00 . A A . 1585 ASP CG 1 1 9 18164 1 1 78 ASP H H 10.744 -3.870 12.099 1.00 . A A . 1585 ASP H 1 1 9 18165 1 1 78 ASP HA H 11.375 -6.010 12.044 1.00 . A A . 1585 ASP HA 1 1 9 18166 1 1 78 ASP HB2 H 9.437 -6.120 13.603 1.00 . A A . 1585 ASP HB2 1 1 9 18167 1 1 78 ASP HB3 H 8.403 -6.566 12.251 1.00 . A A . 1585 ASP HB3 1 1 9 18168 1 1 78 ASP N N 10.107 -4.452 11.630 1.00 . A A . 1585 ASP N 1 1 9 18169 1 1 78 ASP O O 9.594 -7.445 9.964 1.00 . A A . 1585 ASP O 1 1 9 18170 1 1 78 ASP OD1 O 10.856 -8.368 13.376 1.00 . A A . 1585 ASP OD1 1 1 9 18171 1 1 78 ASP OD2 O 8.946 -8.964 12.527 1.00 . A A . 1585 ASP OD2 1 1 9 18172 1 1 79 GLN C C 10.141 -6.153 7.187 1.00 . A A . 1586 GLN C 1 1 9 18173 1 1 79 GLN CA C 11.387 -6.369 8.036 1.00 . A A . 1586 GLN CA 1 1 9 18174 1 1 79 GLN CB C 11.863 -7.815 7.890 1.00 . A A . 1586 GLN CB 1 1 9 18175 1 1 79 GLN CD C 13.716 -9.485 7.973 1.00 . A A . 1586 GLN CD 1 1 9 18176 1 1 79 GLN CG C 13.258 -8.101 8.385 1.00 . A A . 1586 GLN CG 1 1 9 18177 1 1 79 GLN H H 11.731 -5.193 9.771 1.00 . A A . 1586 GLN H 1 1 9 18178 1 1 79 GLN HA H 12.154 -5.722 7.636 1.00 . A A . 1586 GLN HA 1 1 9 18179 1 1 79 GLN HB2 H 11.187 -8.460 8.432 1.00 . A A . 1586 GLN HB2 1 1 9 18180 1 1 79 GLN HB3 H 11.821 -8.072 6.844 1.00 . A A . 1586 GLN HB3 1 1 9 18181 1 1 79 GLN HE21 H 15.567 -8.848 7.832 1.00 . A A . 1586 GLN HE21 1 1 9 18182 1 1 79 GLN HE22 H 15.306 -10.522 7.460 1.00 . A A . 1586 GLN HE22 1 1 9 18183 1 1 79 GLN HG2 H 13.933 -7.365 7.976 1.00 . A A . 1586 GLN HG2 1 1 9 18184 1 1 79 GLN HG3 H 13.267 -8.040 9.464 1.00 . A A . 1586 GLN HG3 1 1 9 18185 1 1 79 GLN N N 11.207 -5.952 9.432 1.00 . A A . 1586 GLN N 1 1 9 18186 1 1 79 GLN NE2 N 14.989 -9.635 7.733 1.00 . A A . 1586 GLN NE2 1 1 9 18187 1 1 79 GLN O O 9.916 -6.861 6.200 1.00 . A A . 1586 GLN O 1 1 9 18188 1 1 79 GLN OE1 O 12.911 -10.409 7.831 1.00 . A A . 1586 GLN OE1 1 1 9 18189 1 1 80 VAL C C 8.087 -3.424 6.519 1.00 . A A . 1587 VAL C 1 1 9 18190 1 1 80 VAL CA C 8.148 -4.907 6.810 1.00 . A A . 1587 VAL CA 1 1 9 18191 1 1 80 VAL CB C 6.845 -5.330 7.553 1.00 . A A . 1587 VAL CB 1 1 9 18192 1 1 80 VAL CG1 C 5.634 -5.029 6.710 1.00 . A A . 1587 VAL CG1 1 1 9 18193 1 1 80 VAL CG2 C 6.866 -6.804 7.933 1.00 . A A . 1587 VAL CG2 1 1 9 18194 1 1 80 VAL H H 9.505 -4.701 8.385 1.00 . A A . 1587 VAL H 1 1 9 18195 1 1 80 VAL HA H 8.203 -5.449 5.877 1.00 . A A . 1587 VAL HA 1 1 9 18196 1 1 80 VAL HB H 6.764 -4.742 8.453 1.00 . A A . 1587 VAL HB 1 1 9 18197 1 1 80 VAL HG11 H 5.591 -3.970 6.505 1.00 . A A . 1587 VAL HG11 1 1 9 18198 1 1 80 VAL HG12 H 4.741 -5.340 7.233 1.00 . A A . 1587 VAL HG12 1 1 9 18199 1 1 80 VAL HG13 H 5.716 -5.571 5.779 1.00 . A A . 1587 VAL HG13 1 1 9 18200 1 1 80 VAL HG21 H 6.971 -7.404 7.041 1.00 . A A . 1587 VAL HG21 1 1 9 18201 1 1 80 VAL HG22 H 5.945 -7.061 8.434 1.00 . A A . 1587 VAL HG22 1 1 9 18202 1 1 80 VAL HG23 H 7.701 -6.993 8.592 1.00 . A A . 1587 VAL HG23 1 1 9 18203 1 1 80 VAL N N 9.329 -5.208 7.566 1.00 . A A . 1587 VAL N 1 1 9 18204 1 1 80 VAL O O 8.287 -2.606 7.413 1.00 . A A . 1587 VAL O 1 1 9 18205 1 1 81 LEU C C 6.156 -1.484 4.874 1.00 . A A . 1588 LEU C 1 1 9 18206 1 1 81 LEU CA C 7.650 -1.737 4.862 1.00 . A A . 1588 LEU CA 1 1 9 18207 1 1 81 LEU CB C 8.230 -1.490 3.458 1.00 . A A . 1588 LEU CB 1 1 9 18208 1 1 81 LEU CD1 C 10.146 -1.335 1.870 1.00 . A A . 1588 LEU CD1 1 1 9 18209 1 1 81 LEU CD2 C 10.278 -0.195 4.080 1.00 . A A . 1588 LEU CD2 1 1 9 18210 1 1 81 LEU CG C 9.746 -1.413 3.336 1.00 . A A . 1588 LEU CG 1 1 9 18211 1 1 81 LEU H H 7.810 -3.817 4.613 1.00 . A A . 1588 LEU H 1 1 9 18212 1 1 81 LEU HA H 8.127 -1.082 5.577 1.00 . A A . 1588 LEU HA 1 1 9 18213 1 1 81 LEU HB2 H 7.928 -2.312 2.831 1.00 . A A . 1588 LEU HB2 1 1 9 18214 1 1 81 LEU HB3 H 7.811 -0.587 3.049 1.00 . A A . 1588 LEU HB3 1 1 9 18215 1 1 81 LEU HD11 H 9.711 -0.451 1.426 1.00 . A A . 1588 LEU HD11 1 1 9 18216 1 1 81 LEU HD12 H 9.788 -2.212 1.351 1.00 . A A . 1588 LEU HD12 1 1 9 18217 1 1 81 LEU HD13 H 11.221 -1.285 1.791 1.00 . A A . 1588 LEU HD13 1 1 9 18218 1 1 81 LEU HD21 H 10.016 -0.255 5.126 1.00 . A A . 1588 LEU HD21 1 1 9 18219 1 1 81 LEU HD22 H 9.849 0.701 3.658 1.00 . A A . 1588 LEU HD22 1 1 9 18220 1 1 81 LEU HD23 H 11.353 -0.157 3.983 1.00 . A A . 1588 LEU HD23 1 1 9 18221 1 1 81 LEU HG H 10.173 -2.301 3.775 1.00 . A A . 1588 LEU HG 1 1 9 18222 1 1 81 LEU N N 7.866 -3.095 5.281 1.00 . A A . 1588 LEU N 1 1 9 18223 1 1 81 LEU O O 5.404 -2.159 4.183 1.00 . A A . 1588 LEU O 1 1 9 18224 1 1 82 GLN C C 3.963 1.019 5.134 1.00 . A A . 1589 GLN C 1 1 9 18225 1 1 82 GLN CA C 4.326 -0.291 5.810 1.00 . A A . 1589 GLN CA 1 1 9 18226 1 1 82 GLN CB C 3.907 -0.247 7.287 1.00 . A A . 1589 GLN CB 1 1 9 18227 1 1 82 GLN CD C 2.062 0.205 8.962 1.00 . A A . 1589 GLN CD 1 1 9 18228 1 1 82 GLN CG C 2.441 0.113 7.503 1.00 . A A . 1589 GLN CG 1 1 9 18229 1 1 82 GLN H H 6.384 -0.112 6.253 1.00 . A A . 1589 GLN H 1 1 9 18230 1 1 82 GLN HA H 3.779 -1.091 5.334 1.00 . A A . 1589 GLN HA 1 1 9 18231 1 1 82 GLN HB2 H 4.087 -1.215 7.731 1.00 . A A . 1589 GLN HB2 1 1 9 18232 1 1 82 GLN HB3 H 4.513 0.488 7.796 1.00 . A A . 1589 GLN HB3 1 1 9 18233 1 1 82 GLN HE21 H 1.571 -1.695 8.962 1.00 . A A . 1589 GLN HE21 1 1 9 18234 1 1 82 GLN HE22 H 1.348 -0.885 10.459 1.00 . A A . 1589 GLN HE22 1 1 9 18235 1 1 82 GLN HG2 H 2.245 1.068 7.039 1.00 . A A . 1589 GLN HG2 1 1 9 18236 1 1 82 GLN HG3 H 1.826 -0.641 7.031 1.00 . A A . 1589 GLN HG3 1 1 9 18237 1 1 82 GLN N N 5.728 -0.585 5.693 1.00 . A A . 1589 GLN N 1 1 9 18238 1 1 82 GLN NE2 N 1.623 -0.886 9.518 1.00 . A A . 1589 GLN NE2 1 1 9 18239 1 1 82 GLN O O 4.586 2.061 5.400 1.00 . A A . 1589 GLN O 1 1 9 18240 1 1 82 GLN OE1 O 2.157 1.273 9.586 1.00 . A A . 1589 GLN OE1 1 1 9 18241 1 1 83 LEU C C 0.925 2.099 4.136 1.00 . A A . 1590 LEU C 1 1 9 18242 1 1 83 LEU CA C 2.348 2.106 3.674 1.00 . A A . 1590 LEU CA 1 1 9 18243 1 1 83 LEU CB C 2.350 2.103 2.128 1.00 . A A . 1590 LEU CB 1 1 9 18244 1 1 83 LEU CD1 C 3.450 2.406 -0.095 1.00 . A A . 1590 LEU CD1 1 1 9 18245 1 1 83 LEU CD2 C 4.019 3.935 1.784 1.00 . A A . 1590 LEU CD2 1 1 9 18246 1 1 83 LEU CG C 3.634 2.510 1.413 1.00 . A A . 1590 LEU CG 1 1 9 18247 1 1 83 LEU H H 2.668 0.053 3.987 1.00 . A A . 1590 LEU H 1 1 9 18248 1 1 83 LEU HA H 2.840 2.993 4.044 1.00 . A A . 1590 LEU HA 1 1 9 18249 1 1 83 LEU HB2 H 2.095 1.107 1.801 1.00 . A A . 1590 LEU HB2 1 1 9 18250 1 1 83 LEU HB3 H 1.562 2.767 1.804 1.00 . A A . 1590 LEU HB3 1 1 9 18251 1 1 83 LEU HD11 H 2.649 3.061 -0.407 1.00 . A A . 1590 LEU HD11 1 1 9 18252 1 1 83 LEU HD12 H 3.206 1.391 -0.367 1.00 . A A . 1590 LEU HD12 1 1 9 18253 1 1 83 LEU HD13 H 4.364 2.701 -0.590 1.00 . A A . 1590 LEU HD13 1 1 9 18254 1 1 83 LEU HD21 H 4.204 4.004 2.846 1.00 . A A . 1590 LEU HD21 1 1 9 18255 1 1 83 LEU HD22 H 3.218 4.607 1.515 1.00 . A A . 1590 LEU HD22 1 1 9 18256 1 1 83 LEU HD23 H 4.915 4.213 1.248 1.00 . A A . 1590 LEU HD23 1 1 9 18257 1 1 83 LEU HG H 4.437 1.850 1.706 1.00 . A A . 1590 LEU HG 1 1 9 18258 1 1 83 LEU N N 2.991 0.943 4.253 1.00 . A A . 1590 LEU N 1 1 9 18259 1 1 83 LEU O O 0.220 1.107 3.954 1.00 . A A . 1590 LEU O 1 1 9 18260 1 1 84 VAL C C -1.553 4.405 4.532 1.00 . A A . 1591 VAL C 1 1 9 18261 1 1 84 VAL CA C -0.858 3.223 5.173 1.00 . A A . 1591 VAL CA 1 1 9 18262 1 1 84 VAL CB C -1.047 3.186 6.739 1.00 . A A . 1591 VAL CB 1 1 9 18263 1 1 84 VAL CG1 C -0.289 4.297 7.451 1.00 . A A . 1591 VAL CG1 1 1 9 18264 1 1 84 VAL CG2 C -2.526 3.219 7.118 1.00 . A A . 1591 VAL CG2 1 1 9 18265 1 1 84 VAL H H 1.104 3.899 4.932 1.00 . A A . 1591 VAL H 1 1 9 18266 1 1 84 VAL HA H -1.325 2.341 4.758 1.00 . A A . 1591 VAL HA 1 1 9 18267 1 1 84 VAL HB H -0.638 2.249 7.088 1.00 . A A . 1591 VAL HB 1 1 9 18268 1 1 84 VAL HG11 H 0.767 4.187 7.258 1.00 . A A . 1591 VAL HG11 1 1 9 18269 1 1 84 VAL HG12 H -0.472 4.235 8.514 1.00 . A A . 1591 VAL HG12 1 1 9 18270 1 1 84 VAL HG13 H -0.626 5.254 7.082 1.00 . A A . 1591 VAL HG13 1 1 9 18271 1 1 84 VAL HG21 H -2.626 3.188 8.193 1.00 . A A . 1591 VAL HG21 1 1 9 18272 1 1 84 VAL HG22 H -3.029 2.367 6.682 1.00 . A A . 1591 VAL HG22 1 1 9 18273 1 1 84 VAL HG23 H -2.973 4.126 6.741 1.00 . A A . 1591 VAL HG23 1 1 9 18274 1 1 84 VAL N N 0.502 3.147 4.754 1.00 . A A . 1591 VAL N 1 1 9 18275 1 1 84 VAL O O -1.161 5.556 4.714 1.00 . A A . 1591 VAL O 1 1 9 18276 1 1 85 TYR C C -4.477 5.346 4.078 1.00 . A A . 1592 TYR C 1 1 9 18277 1 1 85 TYR CA C -3.343 5.116 3.127 1.00 . A A . 1592 TYR CA 1 1 9 18278 1 1 85 TYR CB C -3.889 4.675 1.754 1.00 . A A . 1592 TYR CB 1 1 9 18279 1 1 85 TYR CD1 C -2.031 5.444 0.227 1.00 . A A . 1592 TYR CD1 1 1 9 18280 1 1 85 TYR CD2 C -2.676 3.164 0.134 1.00 . A A . 1592 TYR CD2 1 1 9 18281 1 1 85 TYR CE1 C -1.083 5.228 -0.751 1.00 . A A . 1592 TYR CE1 1 1 9 18282 1 1 85 TYR CE2 C -1.732 2.942 -0.848 1.00 . A A . 1592 TYR CE2 1 1 9 18283 1 1 85 TYR CG C -2.841 4.420 0.688 1.00 . A A . 1592 TYR CG 1 1 9 18284 1 1 85 TYR CZ C -0.939 3.975 -1.285 1.00 . A A . 1592 TYR CZ 1 1 9 18285 1 1 85 TYR H H -2.723 3.157 3.568 1.00 . A A . 1592 TYR H 1 1 9 18286 1 1 85 TYR HA H -2.762 6.021 3.026 1.00 . A A . 1592 TYR HA 1 1 9 18287 1 1 85 TYR HB2 H -4.466 3.772 1.874 1.00 . A A . 1592 TYR HB2 1 1 9 18288 1 1 85 TYR HB3 H -4.547 5.451 1.390 1.00 . A A . 1592 TYR HB3 1 1 9 18289 1 1 85 TYR HD1 H -2.155 6.427 0.656 1.00 . A A . 1592 TYR HD1 1 1 9 18290 1 1 85 TYR HD2 H -3.296 2.349 0.477 1.00 . A A . 1592 TYR HD2 1 1 9 18291 1 1 85 TYR HE1 H -0.461 6.044 -1.092 1.00 . A A . 1592 TYR HE1 1 1 9 18292 1 1 85 TYR HE2 H -1.615 1.955 -1.273 1.00 . A A . 1592 TYR HE2 1 1 9 18293 1 1 85 TYR HH H -0.452 3.207 -2.937 1.00 . A A . 1592 TYR HH 1 1 9 18294 1 1 85 TYR N N -2.527 4.108 3.726 1.00 . A A . 1592 TYR N 1 1 9 18295 1 1 85 TYR O O -5.397 4.537 4.162 1.00 . A A . 1592 TYR O 1 1 9 18296 1 1 85 TYR OH O -0.006 3.746 -2.267 1.00 . A A . 1592 TYR OH 1 1 9 18297 1 1 86 LYS C C -6.377 7.681 5.417 1.00 . A A . 1593 LYS C 1 1 9 18298 1 1 86 LYS CA C -5.370 6.645 5.856 1.00 . A A . 1593 LYS CA 1 1 9 18299 1 1 86 LYS CB C -4.683 7.067 7.160 1.00 . A A . 1593 LYS CB 1 1 9 18300 1 1 86 LYS CD C -3.072 8.642 8.317 1.00 . A A . 1593 LYS CD 1 1 9 18301 1 1 86 LYS CE C -4.076 9.181 9.326 1.00 . A A . 1593 LYS CE 1 1 9 18302 1 1 86 LYS CG C -3.727 8.247 7.002 1.00 . A A . 1593 LYS CG 1 1 9 18303 1 1 86 LYS H H -3.659 7.030 4.681 1.00 . A A . 1593 LYS H 1 1 9 18304 1 1 86 LYS HA H -5.894 5.718 6.038 1.00 . A A . 1593 LYS HA 1 1 9 18305 1 1 86 LYS HB2 H -5.451 7.341 7.867 1.00 . A A . 1593 LYS HB2 1 1 9 18306 1 1 86 LYS HB3 H -4.130 6.225 7.550 1.00 . A A . 1593 LYS HB3 1 1 9 18307 1 1 86 LYS HD2 H -2.597 7.769 8.740 1.00 . A A . 1593 LYS HD2 1 1 9 18308 1 1 86 LYS HD3 H -2.327 9.398 8.121 1.00 . A A . 1593 LYS HD3 1 1 9 18309 1 1 86 LYS HE2 H -4.852 8.445 9.472 1.00 . A A . 1593 LYS HE2 1 1 9 18310 1 1 86 LYS HE3 H -3.565 9.340 10.263 1.00 . A A . 1593 LYS HE3 1 1 9 18311 1 1 86 LYS HG2 H -2.954 7.976 6.299 1.00 . A A . 1593 LYS HG2 1 1 9 18312 1 1 86 LYS HG3 H -4.282 9.085 6.614 1.00 . A A . 1593 LYS HG3 1 1 9 18313 1 1 86 LYS HZ1 H -3.976 11.189 8.776 1.00 . A A . 1593 LYS HZ1 1 1 9 18314 1 1 86 LYS HZ2 H -5.378 10.802 9.605 1.00 . A A . 1593 LYS HZ2 1 1 9 18315 1 1 86 LYS HZ3 H -5.208 10.368 7.991 1.00 . A A . 1593 LYS HZ3 1 1 9 18316 1 1 86 LYS N N -4.391 6.391 4.831 1.00 . A A . 1593 LYS N 1 1 9 18317 1 1 86 LYS NZ N -4.702 10.455 8.895 1.00 . A A . 1593 LYS NZ 1 1 9 18318 1 1 86 LYS O O -6.101 8.477 4.524 1.00 . A A . 1593 LYS O 1 1 9 18319 1 1 87 ASP C C -9.336 8.368 4.473 1.00 . A A . 1594 ASP C 1 1 9 18320 1 1 87 ASP CA C -8.657 8.571 5.821 1.00 . A A . 1594 ASP CA 1 1 9 18321 1 1 87 ASP CB C -8.263 10.047 6.038 1.00 . A A . 1594 ASP CB 1 1 9 18322 1 1 87 ASP CG C -9.433 10.998 5.883 1.00 . A A . 1594 ASP CG 1 1 9 18323 1 1 87 ASP H H -7.677 6.929 6.713 1.00 . A A . 1594 ASP H 1 1 9 18324 1 1 87 ASP HA H -9.396 8.310 6.566 1.00 . A A . 1594 ASP HA 1 1 9 18325 1 1 87 ASP HB2 H -7.850 10.172 7.027 1.00 . A A . 1594 ASP HB2 1 1 9 18326 1 1 87 ASP HB3 H -7.515 10.308 5.303 1.00 . A A . 1594 ASP HB3 1 1 9 18327 1 1 87 ASP N N -7.540 7.640 6.048 1.00 . A A . 1594 ASP N 1 1 9 18328 1 1 87 ASP O O -9.109 9.098 3.505 1.00 . A A . 1594 ASP O 1 1 9 18329 1 1 87 ASP OD1 O -10.310 11.029 6.767 1.00 . A A . 1594 ASP OD1 1 1 9 18330 1 1 87 ASP OD2 O -9.507 11.717 4.880 1.00 . A A . 1594 ASP OD2 1 1 9 18331 1 1 88 GLY C C -12.327 7.604 3.505 1.00 . A A . 1595 GLY C 1 1 9 18332 1 1 88 GLY CA C -10.926 7.116 3.250 1.00 . A A . 1595 GLY CA 1 1 9 18333 1 1 88 GLY H H -10.116 6.673 5.120 1.00 . A A . 1595 GLY H 1 1 9 18334 1 1 88 GLY HA2 H -10.502 7.643 2.407 1.00 . A A . 1595 GLY HA2 1 1 9 18335 1 1 88 GLY HA3 H -10.959 6.058 3.034 1.00 . A A . 1595 GLY HA3 1 1 9 18336 1 1 88 GLY N N -10.113 7.338 4.397 1.00 . A A . 1595 GLY N 1 1 9 18337 1 1 88 GLY O O -12.521 8.683 4.081 1.00 . A A . 1595 GLY O 1 1 9 18338 1 1 89 SER C C -15.103 6.863 4.756 1.00 . A A . 1596 SER C 1 1 9 18339 1 1 89 SER CA C -14.670 7.162 3.308 1.00 . A A . 1596 SER CA 1 1 9 18340 1 1 89 SER CB C -15.504 6.360 2.321 1.00 . A A . 1596 SER CB 1 1 9 18341 1 1 89 SER H H -13.078 5.999 2.628 1.00 . A A . 1596 SER H 1 1 9 18342 1 1 89 SER HA H -14.792 8.211 3.086 1.00 . A A . 1596 SER HA 1 1 9 18343 1 1 89 SER HB2 H -15.352 5.304 2.494 1.00 . A A . 1596 SER HB2 1 1 9 18344 1 1 89 SER HB3 H -16.547 6.604 2.449 1.00 . A A . 1596 SER HB3 1 1 9 18345 1 1 89 SER HG H -15.363 7.601 0.872 1.00 . A A . 1596 SER HG 1 1 9 18346 1 1 89 SER N N -13.287 6.832 3.106 1.00 . A A . 1596 SER N 1 1 9 18347 1 1 89 SER O O -14.571 5.939 5.398 1.00 . A A . 1596 SER O 1 1 9 18348 1 1 89 SER OG O -15.117 6.674 0.996 1.00 . A A . 1596 SER OG 1 1 9 18349 1 1 90 PRO C C -17.408 6.185 6.672 1.00 . A A . 1597 PRO C 1 1 9 18350 1 1 90 PRO CA C -16.591 7.476 6.636 1.00 . A A . 1597 PRO CA 1 1 9 18351 1 1 90 PRO CB C -17.512 8.690 6.847 1.00 . A A . 1597 PRO CB 1 1 9 18352 1 1 90 PRO CD C -16.555 8.916 4.686 1.00 . A A . 1597 PRO CD 1 1 9 18353 1 1 90 PRO CG C -17.054 9.696 5.858 1.00 . A A . 1597 PRO CG 1 1 9 18354 1 1 90 PRO HA H -15.826 7.446 7.398 1.00 . A A . 1597 PRO HA 1 1 9 18355 1 1 90 PRO HB2 H -18.536 8.401 6.667 1.00 . A A . 1597 PRO HB2 1 1 9 18356 1 1 90 PRO HB3 H -17.409 9.057 7.858 1.00 . A A . 1597 PRO HB3 1 1 9 18357 1 1 90 PRO HD2 H -17.362 8.688 4.005 1.00 . A A . 1597 PRO HD2 1 1 9 18358 1 1 90 PRO HD3 H -15.777 9.472 4.186 1.00 . A A . 1597 PRO HD3 1 1 9 18359 1 1 90 PRO HG2 H -17.880 10.329 5.569 1.00 . A A . 1597 PRO HG2 1 1 9 18360 1 1 90 PRO HG3 H -16.257 10.292 6.278 1.00 . A A . 1597 PRO HG3 1 1 9 18361 1 1 90 PRO N N -16.022 7.690 5.308 1.00 . A A . 1597 PRO N 1 1 9 18362 1 1 90 PRO O O -18.257 5.934 5.790 1.00 . A A . 1597 PRO O 1 1 9 18363 1 1 91 CYS C C -19.239 4.196 8.237 1.00 . A A . 1598 CYS C 1 1 9 18364 1 1 91 CYS CA C -17.767 4.083 7.827 1.00 . A A . 1598 CYS CA 1 1 9 18365 1 1 91 CYS CB C -17.005 3.337 8.892 1.00 . A A . 1598 CYS CB 1 1 9 18366 1 1 91 CYS H H -16.482 5.654 8.335 1.00 . A A . 1598 CYS H 1 1 9 18367 1 1 91 CYS HA H -17.666 3.536 6.903 1.00 . A A . 1598 CYS HA 1 1 9 18368 1 1 91 CYS HB2 H -17.087 3.880 9.823 1.00 . A A . 1598 CYS HB2 1 1 9 18369 1 1 91 CYS HB3 H -17.428 2.353 9.017 1.00 . A A . 1598 CYS HB3 1 1 9 18370 1 1 91 CYS N N -17.143 5.380 7.661 1.00 . A A . 1598 CYS N 1 1 9 18371 1 1 91 CYS O O -19.564 4.839 9.231 1.00 . A A . 1598 CYS O 1 1 9 18372 1 1 91 CYS SG S -15.249 3.158 8.511 1.00 . A A . 1598 CYS SG 1 1 9 18373 1 1 92 PRO C C -21.903 2.748 8.995 1.00 . A A . 1599 PRO C 1 1 9 18374 1 1 92 PRO CA C -21.592 3.569 7.750 1.00 . A A . 1599 PRO CA 1 1 9 18375 1 1 92 PRO CB C -22.225 2.890 6.521 1.00 . A A . 1599 PRO CB 1 1 9 18376 1 1 92 PRO CD C -19.862 2.830 6.213 1.00 . A A . 1599 PRO CD 1 1 9 18377 1 1 92 PRO CG C -21.162 2.886 5.479 1.00 . A A . 1599 PRO CG 1 1 9 18378 1 1 92 PRO HA H -21.977 4.571 7.862 1.00 . A A . 1599 PRO HA 1 1 9 18379 1 1 92 PRO HB2 H -22.520 1.885 6.785 1.00 . A A . 1599 PRO HB2 1 1 9 18380 1 1 92 PRO HB3 H -23.093 3.447 6.201 1.00 . A A . 1599 PRO HB3 1 1 9 18381 1 1 92 PRO HD2 H -19.582 1.808 6.417 1.00 . A A . 1599 PRO HD2 1 1 9 18382 1 1 92 PRO HD3 H -19.102 3.331 5.635 1.00 . A A . 1599 PRO HD3 1 1 9 18383 1 1 92 PRO HG2 H -21.270 2.020 4.842 1.00 . A A . 1599 PRO HG2 1 1 9 18384 1 1 92 PRO HG3 H -21.221 3.789 4.890 1.00 . A A . 1599 PRO HG3 1 1 9 18385 1 1 92 PRO N N -20.152 3.567 7.456 1.00 . A A . 1599 PRO N 1 1 9 18386 1 1 92 PRO O O -22.760 3.100 9.783 1.00 . A A . 1599 PRO O 1 1 9 18387 1 1 93 SER C C -20.567 1.225 11.504 1.00 . A A . 1600 SER C 1 1 9 18388 1 1 93 SER CA C -21.384 0.778 10.289 1.00 . A A . 1600 SER CA 1 1 9 18389 1 1 93 SER CB C -20.997 -0.643 9.885 1.00 . A A . 1600 SER CB 1 1 9 18390 1 1 93 SER H H -20.501 1.428 8.501 1.00 . A A . 1600 SER H 1 1 9 18391 1 1 93 SER HA H -22.432 0.786 10.544 1.00 . A A . 1600 SER HA 1 1 9 18392 1 1 93 SER HB2 H -19.942 -0.674 9.653 1.00 . A A . 1600 SER HB2 1 1 9 18393 1 1 93 SER HB3 H -21.209 -1.322 10.697 1.00 . A A . 1600 SER HB3 1 1 9 18394 1 1 93 SER HG H -22.652 -1.148 9.023 1.00 . A A . 1600 SER HG 1 1 9 18395 1 1 93 SER N N -21.180 1.662 9.165 1.00 . A A . 1600 SER N 1 1 9 18396 1 1 93 SER O O -20.810 0.784 12.621 1.00 . A A . 1600 SER O 1 1 9 18397 1 1 93 SER OG O -21.733 -1.055 8.734 1.00 . A A . 1600 SER OG 1 1 9 18398 1 1 94 LYS C C -18.597 4.046 12.346 1.00 . A A . 1601 LYS C 1 1 9 18399 1 1 94 LYS CA C -18.755 2.535 12.351 1.00 . A A . 1601 LYS CA 1 1 9 18400 1 1 94 LYS CB C -17.401 1.811 12.249 1.00 . A A . 1601 LYS CB 1 1 9 18401 1 1 94 LYS CD C -17.030 1.728 14.736 1.00 . A A . 1601 LYS CD 1 1 9 18402 1 1 94 LYS CE C -16.050 1.990 15.859 1.00 . A A . 1601 LYS CE 1 1 9 18403 1 1 94 LYS CG C -16.436 2.101 13.389 1.00 . A A . 1601 LYS CG 1 1 9 18404 1 1 94 LYS H H -19.553 2.535 10.405 1.00 . A A . 1601 LYS H 1 1 9 18405 1 1 94 LYS HA H -19.232 2.248 13.276 1.00 . A A . 1601 LYS HA 1 1 9 18406 1 1 94 LYS HB2 H -17.580 0.747 12.227 1.00 . A A . 1601 LYS HB2 1 1 9 18407 1 1 94 LYS HB3 H -16.927 2.098 11.322 1.00 . A A . 1601 LYS HB3 1 1 9 18408 1 1 94 LYS HD2 H -17.915 2.323 14.909 1.00 . A A . 1601 LYS HD2 1 1 9 18409 1 1 94 LYS HD3 H -17.292 0.680 14.731 1.00 . A A . 1601 LYS HD3 1 1 9 18410 1 1 94 LYS HE2 H -15.188 1.354 15.722 1.00 . A A . 1601 LYS HE2 1 1 9 18411 1 1 94 LYS HE3 H -15.742 3.025 15.821 1.00 . A A . 1601 LYS HE3 1 1 9 18412 1 1 94 LYS HG2 H -15.544 1.513 13.235 1.00 . A A . 1601 LYS HG2 1 1 9 18413 1 1 94 LYS HG3 H -16.192 3.153 13.385 1.00 . A A . 1601 LYS HG3 1 1 9 18414 1 1 94 LYS HZ1 H -17.462 2.330 17.358 1.00 . A A . 1601 LYS HZ1 1 1 9 18415 1 1 94 LYS HZ2 H -15.953 1.880 17.931 1.00 . A A . 1601 LYS HZ2 1 1 9 18416 1 1 94 LYS HZ3 H -16.963 0.723 17.245 1.00 . A A . 1601 LYS HZ3 1 1 9 18417 1 1 94 LYS N N -19.629 2.119 11.288 1.00 . A A . 1601 LYS N 1 1 9 18418 1 1 94 LYS NZ N -16.645 1.710 17.175 1.00 . A A . 1601 LYS NZ 1 1 9 18419 1 1 94 LYS O O -17.635 4.603 11.786 1.00 . A A . 1601 LYS O 1 1 9 18420 1 1 95 SER C C -18.441 6.576 13.942 1.00 . A A . 1602 SER C 1 1 9 18421 1 1 95 SER CA C -19.594 6.116 13.049 1.00 . A A . 1602 SER CA 1 1 9 18422 1 1 95 SER CB C -20.930 6.492 13.657 1.00 . A A . 1602 SER CB 1 1 9 18423 1 1 95 SER H H -20.316 4.192 13.307 1.00 . A A . 1602 SER H 1 1 9 18424 1 1 95 SER HA H -19.511 6.561 12.069 1.00 . A A . 1602 SER HA 1 1 9 18425 1 1 95 SER HB2 H -20.945 6.194 14.695 1.00 . A A . 1602 SER HB2 1 1 9 18426 1 1 95 SER HB3 H -21.088 7.557 13.577 1.00 . A A . 1602 SER HB3 1 1 9 18427 1 1 95 SER HG H -22.366 6.461 12.361 1.00 . A A . 1602 SER HG 1 1 9 18428 1 1 95 SER N N -19.560 4.690 12.928 1.00 . A A . 1602 SER N 1 1 9 18429 1 1 95 SER O O -18.408 6.273 15.142 1.00 . A A . 1602 SER O 1 1 9 18430 1 1 95 SER OG O -21.975 5.815 12.963 1.00 . A A . 1602 SER OG 1 1 9 18431 1 1 96 GLY C C -15.055 7.265 13.472 1.00 . A A . 1603 GLY C 1 1 9 18432 1 1 96 GLY CA C -16.348 7.697 14.102 1.00 . A A . 1603 GLY CA 1 1 9 18433 1 1 96 GLY H H -17.566 7.445 12.398 1.00 . A A . 1603 GLY H 1 1 9 18434 1 1 96 GLY HA2 H -16.368 8.775 14.159 1.00 . A A . 1603 GLY HA2 1 1 9 18435 1 1 96 GLY HA3 H -16.399 7.289 15.101 1.00 . A A . 1603 GLY HA3 1 1 9 18436 1 1 96 GLY N N -17.487 7.244 13.356 1.00 . A A . 1603 GLY N 1 1 9 18437 1 1 96 GLY O O -13.987 7.719 13.873 1.00 . A A . 1603 GLY O 1 1 9 18438 1 1 97 LEU C C -14.118 6.057 10.291 1.00 . A A . 1604 LEU C 1 1 9 18439 1 1 97 LEU CA C -13.955 5.920 11.791 1.00 . A A . 1604 LEU CA 1 1 9 18440 1 1 97 LEU CB C -13.576 4.469 12.157 1.00 . A A . 1604 LEU CB 1 1 9 18441 1 1 97 LEU CD1 C -12.755 2.754 13.801 1.00 . A A . 1604 LEU CD1 1 1 9 18442 1 1 97 LEU CD2 C -11.731 5.021 13.785 1.00 . A A . 1604 LEU CD2 1 1 9 18443 1 1 97 LEU CG C -13.019 4.231 13.572 1.00 . A A . 1604 LEU CG 1 1 9 18444 1 1 97 LEU H H -16.013 6.010 12.245 1.00 . A A . 1604 LEU H 1 1 9 18445 1 1 97 LEU HA H -13.144 6.568 12.088 1.00 . A A . 1604 LEU HA 1 1 9 18446 1 1 97 LEU HB2 H -14.458 3.857 12.037 1.00 . A A . 1604 LEU HB2 1 1 9 18447 1 1 97 LEU HB3 H -12.837 4.131 11.445 1.00 . A A . 1604 LEU HB3 1 1 9 18448 1 1 97 LEU HD11 H -12.358 2.608 14.794 1.00 . A A . 1604 LEU HD11 1 1 9 18449 1 1 97 LEU HD12 H -12.039 2.400 13.072 1.00 . A A . 1604 LEU HD12 1 1 9 18450 1 1 97 LEU HD13 H -13.675 2.200 13.698 1.00 . A A . 1604 LEU HD13 1 1 9 18451 1 1 97 LEU HD21 H -11.002 4.730 13.043 1.00 . A A . 1604 LEU HD21 1 1 9 18452 1 1 97 LEU HD22 H -11.342 4.804 14.769 1.00 . A A . 1604 LEU HD22 1 1 9 18453 1 1 97 LEU HD23 H -11.930 6.079 13.705 1.00 . A A . 1604 LEU HD23 1 1 9 18454 1 1 97 LEU HG H -13.745 4.563 14.300 1.00 . A A . 1604 LEU HG 1 1 9 18455 1 1 97 LEU N N -15.137 6.376 12.500 1.00 . A A . 1604 LEU N 1 1 9 18456 1 1 97 LEU O O -15.245 6.153 9.768 1.00 . A A . 1604 LEU O 1 1 9 18457 1 1 98 SER C C -11.966 5.095 7.743 1.00 . A A . 1605 SER C 1 1 9 18458 1 1 98 SER CA C -12.944 6.172 8.192 1.00 . A A . 1605 SER CA 1 1 9 18459 1 1 98 SER CB C -12.471 7.570 7.782 1.00 . A A . 1605 SER CB 1 1 9 18460 1 1 98 SER H H -12.151 6.049 10.094 1.00 . A A . 1605 SER H 1 1 9 18461 1 1 98 SER HA H -13.926 5.975 7.786 1.00 . A A . 1605 SER HA 1 1 9 18462 1 1 98 SER HB2 H -11.469 7.733 8.149 1.00 . A A . 1605 SER HB2 1 1 9 18463 1 1 98 SER HB3 H -12.483 7.657 6.706 1.00 . A A . 1605 SER HB3 1 1 9 18464 1 1 98 SER HG H -13.330 8.417 9.288 1.00 . A A . 1605 SER HG 1 1 9 18465 1 1 98 SER N N -13.008 6.099 9.619 1.00 . A A . 1605 SER N 1 1 9 18466 1 1 98 SER O O -10.977 4.823 8.445 1.00 . A A . 1605 SER O 1 1 9 18467 1 1 98 SER OG O -13.335 8.562 8.333 1.00 . A A . 1605 SER OG 1 1 9 18468 1 1 99 TYR C C -10.031 3.687 5.831 1.00 . A A . 1606 TYR C 1 1 9 18469 1 1 99 TYR CA C -11.495 3.334 6.101 1.00 . A A . 1606 TYR CA 1 1 9 18470 1 1 99 TYR CB C -12.152 2.764 4.841 1.00 . A A . 1606 TYR CB 1 1 9 18471 1 1 99 TYR CD1 C -13.709 0.873 5.484 1.00 . A A . 1606 TYR CD1 1 1 9 18472 1 1 99 TYR CD2 C -14.665 2.946 4.830 1.00 . A A . 1606 TYR CD2 1 1 9 18473 1 1 99 TYR CE1 C -14.975 0.349 5.681 1.00 . A A . 1606 TYR CE1 1 1 9 18474 1 1 99 TYR CE2 C -15.923 2.433 5.025 1.00 . A A . 1606 TYR CE2 1 1 9 18475 1 1 99 TYR CG C -13.536 2.184 5.056 1.00 . A A . 1606 TYR CG 1 1 9 18476 1 1 99 TYR CZ C -16.078 1.139 5.450 1.00 . A A . 1606 TYR CZ 1 1 9 18477 1 1 99 TYR H H -13.056 4.781 6.123 1.00 . A A . 1606 TYR H 1 1 9 18478 1 1 99 TYR HA H -11.500 2.565 6.859 1.00 . A A . 1606 TYR HA 1 1 9 18479 1 1 99 TYR HB2 H -12.236 3.542 4.099 1.00 . A A . 1606 TYR HB2 1 1 9 18480 1 1 99 TYR HB3 H -11.524 1.977 4.459 1.00 . A A . 1606 TYR HB3 1 1 9 18481 1 1 99 TYR HD1 H -12.838 0.260 5.666 1.00 . A A . 1606 TYR HD1 1 1 9 18482 1 1 99 TYR HD2 H -14.551 3.967 4.495 1.00 . A A . 1606 TYR HD2 1 1 9 18483 1 1 99 TYR HE1 H -15.092 -0.672 6.014 1.00 . A A . 1606 TYR HE1 1 1 9 18484 1 1 99 TYR HE2 H -16.792 3.048 4.848 1.00 . A A . 1606 TYR HE2 1 1 9 18485 1 1 99 TYR HH H -17.383 0.197 6.503 1.00 . A A . 1606 TYR HH 1 1 9 18486 1 1 99 TYR N N -12.271 4.465 6.622 1.00 . A A . 1606 TYR N 1 1 9 18487 1 1 99 TYR O O -9.728 4.780 5.362 1.00 . A A . 1606 TYR O 1 1 9 18488 1 1 99 TYR OH O -17.351 0.636 5.643 1.00 . A A . 1606 TYR OH 1 1 9 18489 1 1 100 LYS C C -7.144 1.672 5.272 1.00 . A A . 1607 LYS C 1 1 9 18490 1 1 100 LYS CA C -7.714 2.921 5.962 1.00 . A A . 1607 LYS CA 1 1 9 18491 1 1 100 LYS CB C -7.000 3.116 7.314 1.00 . A A . 1607 LYS CB 1 1 9 18492 1 1 100 LYS CD C -6.407 2.053 9.562 1.00 . A A . 1607 LYS CD 1 1 9 18493 1 1 100 LYS CE C -6.724 3.290 10.381 1.00 . A A . 1607 LYS CE 1 1 9 18494 1 1 100 LYS CG C -7.234 1.959 8.285 1.00 . A A . 1607 LYS CG 1 1 9 18495 1 1 100 LYS H H -9.452 1.926 6.580 1.00 . A A . 1607 LYS H 1 1 9 18496 1 1 100 LYS HA H -7.547 3.790 5.343 1.00 . A A . 1607 LYS HA 1 1 9 18497 1 1 100 LYS HB2 H -5.937 3.207 7.139 1.00 . A A . 1607 LYS HB2 1 1 9 18498 1 1 100 LYS HB3 H -7.360 4.024 7.773 1.00 . A A . 1607 LYS HB3 1 1 9 18499 1 1 100 LYS HD2 H -6.605 1.182 10.168 1.00 . A A . 1607 LYS HD2 1 1 9 18500 1 1 100 LYS HD3 H -5.361 2.066 9.290 1.00 . A A . 1607 LYS HD3 1 1 9 18501 1 1 100 LYS HE2 H -6.380 4.161 9.842 1.00 . A A . 1607 LYS HE2 1 1 9 18502 1 1 100 LYS HE3 H -7.792 3.353 10.526 1.00 . A A . 1607 LYS HE3 1 1 9 18503 1 1 100 LYS HG2 H -8.279 1.943 8.555 1.00 . A A . 1607 LYS HG2 1 1 9 18504 1 1 100 LYS HG3 H -6.989 1.043 7.770 1.00 . A A . 1607 LYS HG3 1 1 9 18505 1 1 100 LYS HZ1 H -6.211 4.131 12.217 1.00 . A A . 1607 LYS HZ1 1 1 9 18506 1 1 100 LYS HZ2 H -5.033 3.085 11.598 1.00 . A A . 1607 LYS HZ2 1 1 9 18507 1 1 100 LYS HZ3 H -6.446 2.468 12.261 1.00 . A A . 1607 LYS HZ3 1 1 9 18508 1 1 100 LYS N N -9.146 2.764 6.167 1.00 . A A . 1607 LYS N 1 1 9 18509 1 1 100 LYS NZ N -6.054 3.248 11.694 1.00 . A A . 1607 LYS NZ 1 1 9 18510 1 1 100 LYS O O -7.681 0.558 5.435 1.00 . A A . 1607 LYS O 1 1 9 18511 1 1 101 SER C C -4.019 0.588 4.407 1.00 . A A . 1608 SER C 1 1 9 18512 1 1 101 SER CA C -5.410 0.757 3.861 1.00 . A A . 1608 SER CA 1 1 9 18513 1 1 101 SER CB C -5.362 0.966 2.356 1.00 . A A . 1608 SER CB 1 1 9 18514 1 1 101 SER H H -5.757 2.772 4.382 1.00 . A A . 1608 SER H 1 1 9 18515 1 1 101 SER HA H -5.914 -0.166 4.075 1.00 . A A . 1608 SER HA 1 1 9 18516 1 1 101 SER HB2 H -4.764 1.834 2.132 1.00 . A A . 1608 SER HB2 1 1 9 18517 1 1 101 SER HB3 H -4.914 0.099 1.892 1.00 . A A . 1608 SER HB3 1 1 9 18518 1 1 101 SER HG H -7.110 1.828 2.342 1.00 . A A . 1608 SER HG 1 1 9 18519 1 1 101 SER N N -6.088 1.855 4.517 1.00 . A A . 1608 SER N 1 1 9 18520 1 1 101 SER O O -3.165 1.453 4.237 1.00 . A A . 1608 SER O 1 1 9 18521 1 1 101 SER OG O -6.653 1.144 1.832 1.00 . A A . 1608 SER OG 1 1 9 18522 1 1 102 VAL C C -1.863 -1.847 4.710 1.00 . A A . 1609 VAL C 1 1 9 18523 1 1 102 VAL CA C -2.518 -0.832 5.617 1.00 . A A . 1609 VAL CA 1 1 9 18524 1 1 102 VAL CB C -2.640 -1.412 7.059 1.00 . A A . 1609 VAL CB 1 1 9 18525 1 1 102 VAL CG1 C -1.269 -1.750 7.636 1.00 . A A . 1609 VAL CG1 1 1 9 18526 1 1 102 VAL CG2 C -3.368 -0.435 7.973 1.00 . A A . 1609 VAL CG2 1 1 9 18527 1 1 102 VAL H H -4.523 -1.179 5.142 1.00 . A A . 1609 VAL H 1 1 9 18528 1 1 102 VAL HA H -1.922 0.069 5.639 1.00 . A A . 1609 VAL HA 1 1 9 18529 1 1 102 VAL HB H -3.219 -2.324 7.007 1.00 . A A . 1609 VAL HB 1 1 9 18530 1 1 102 VAL HG11 H -1.386 -2.146 8.634 1.00 . A A . 1609 VAL HG11 1 1 9 18531 1 1 102 VAL HG12 H -0.665 -0.855 7.676 1.00 . A A . 1609 VAL HG12 1 1 9 18532 1 1 102 VAL HG13 H -0.786 -2.485 7.010 1.00 . A A . 1609 VAL HG13 1 1 9 18533 1 1 102 VAL HG21 H -3.449 -0.858 8.963 1.00 . A A . 1609 VAL HG21 1 1 9 18534 1 1 102 VAL HG22 H -4.356 -0.241 7.583 1.00 . A A . 1609 VAL HG22 1 1 9 18535 1 1 102 VAL HG23 H -2.815 0.492 8.024 1.00 . A A . 1609 VAL HG23 1 1 9 18536 1 1 102 VAL N N -3.801 -0.516 5.061 1.00 . A A . 1609 VAL N 1 1 9 18537 1 1 102 VAL O O -2.311 -2.996 4.628 1.00 . A A . 1609 VAL O 1 1 9 18538 1 1 103 ILE C C 1.139 -2.705 3.736 1.00 . A A . 1610 ILE C 1 1 9 18539 1 1 103 ILE CA C -0.172 -2.290 3.088 1.00 . A A . 1610 ILE CA 1 1 9 18540 1 1 103 ILE CB C 0.103 -1.628 1.721 1.00 . A A . 1610 ILE CB 1 1 9 18541 1 1 103 ILE CD1 C -1.026 -0.334 -0.166 1.00 . A A . 1610 ILE CD1 1 1 9 18542 1 1 103 ILE CG1 C -1.207 -1.095 1.124 1.00 . A A . 1610 ILE CG1 1 1 9 18543 1 1 103 ILE CG2 C 0.736 -2.653 0.772 1.00 . A A . 1610 ILE CG2 1 1 9 18544 1 1 103 ILE H H -0.578 -0.477 4.053 1.00 . A A . 1610 ILE H 1 1 9 18545 1 1 103 ILE HA H -0.807 -3.150 2.941 1.00 . A A . 1610 ILE HA 1 1 9 18546 1 1 103 ILE HB H 0.791 -0.807 1.861 1.00 . A A . 1610 ILE HB 1 1 9 18547 1 1 103 ILE HD11 H -1.992 -0.017 -0.531 1.00 . A A . 1610 ILE HD11 1 1 9 18548 1 1 103 ILE HD12 H -0.547 -0.965 -0.900 1.00 . A A . 1610 ILE HD12 1 1 9 18549 1 1 103 ILE HD13 H -0.414 0.536 0.016 1.00 . A A . 1610 ILE HD13 1 1 9 18550 1 1 103 ILE HG12 H -1.874 -1.921 0.930 1.00 . A A . 1610 ILE HG12 1 1 9 18551 1 1 103 ILE HG13 H -1.671 -0.432 1.839 1.00 . A A . 1610 ILE HG13 1 1 9 18552 1 1 103 ILE HG21 H 0.922 -2.190 -0.185 1.00 . A A . 1610 ILE HG21 1 1 9 18553 1 1 103 ILE HG22 H 0.074 -3.497 0.647 1.00 . A A . 1610 ILE HG22 1 1 9 18554 1 1 103 ILE HG23 H 1.671 -2.993 1.190 1.00 . A A . 1610 ILE HG23 1 1 9 18555 1 1 103 ILE N N -0.872 -1.416 3.981 1.00 . A A . 1610 ILE N 1 1 9 18556 1 1 103 ILE O O 2.020 -1.872 3.983 1.00 . A A . 1610 ILE O 1 1 9 18557 1 1 104 SER C C 3.275 -5.229 3.688 1.00 . A A . 1611 SER C 1 1 9 18558 1 1 104 SER CA C 2.351 -4.531 4.713 1.00 . A A . 1611 SER CA 1 1 9 18559 1 1 104 SER CB C 1.774 -5.542 5.727 1.00 . A A . 1611 SER CB 1 1 9 18560 1 1 104 SER H H 0.493 -4.563 3.782 1.00 . A A . 1611 SER H 1 1 9 18561 1 1 104 SER HA H 2.897 -3.770 5.251 1.00 . A A . 1611 SER HA 1 1 9 18562 1 1 104 SER HB2 H 0.948 -5.077 6.242 1.00 . A A . 1611 SER HB2 1 1 9 18563 1 1 104 SER HB3 H 1.410 -6.408 5.192 1.00 . A A . 1611 SER HB3 1 1 9 18564 1 1 104 SER HG H 2.343 -6.687 7.201 1.00 . A A . 1611 SER HG 1 1 9 18565 1 1 104 SER N N 1.236 -3.963 4.031 1.00 . A A . 1611 SER N 1 1 9 18566 1 1 104 SER O O 2.977 -6.347 3.222 1.00 . A A . 1611 SER O 1 1 9 18567 1 1 104 SER OG O 2.713 -5.957 6.688 1.00 . A A . 1611 SER OG 1 1 9 18568 1 1 105 PHE C C 6.343 -5.910 3.170 1.00 . A A . 1612 PHE C 1 1 9 18569 1 1 105 PHE CA C 5.325 -5.131 2.371 1.00 . A A . 1612 PHE CA 1 1 9 18570 1 1 105 PHE CB C 6.070 -4.045 1.567 1.00 . A A . 1612 PHE CB 1 1 9 18571 1 1 105 PHE CD1 C 4.636 -2.027 1.182 1.00 . A A . 1612 PHE CD1 1 1 9 18572 1 1 105 PHE CD2 C 5.083 -3.457 -0.662 1.00 . A A . 1612 PHE CD2 1 1 9 18573 1 1 105 PHE CE1 C 3.896 -1.202 0.369 1.00 . A A . 1612 PHE CE1 1 1 9 18574 1 1 105 PHE CE2 C 4.338 -2.637 -1.487 1.00 . A A . 1612 PHE CE2 1 1 9 18575 1 1 105 PHE CG C 5.235 -3.164 0.680 1.00 . A A . 1612 PHE CG 1 1 9 18576 1 1 105 PHE CZ C 3.744 -1.506 -0.970 1.00 . A A . 1612 PHE CZ 1 1 9 18577 1 1 105 PHE H H 4.554 -3.685 3.715 1.00 . A A . 1612 PHE H 1 1 9 18578 1 1 105 PHE HA H 4.803 -5.797 1.700 1.00 . A A . 1612 PHE HA 1 1 9 18579 1 1 105 PHE HB2 H 6.557 -3.397 2.276 1.00 . A A . 1612 PHE HB2 1 1 9 18580 1 1 105 PHE HB3 H 6.827 -4.520 0.960 1.00 . A A . 1612 PHE HB3 1 1 9 18581 1 1 105 PHE HD1 H 4.749 -1.789 2.229 1.00 . A A . 1612 PHE HD1 1 1 9 18582 1 1 105 PHE HD2 H 5.549 -4.345 -1.067 1.00 . A A . 1612 PHE HD2 1 1 9 18583 1 1 105 PHE HE1 H 3.439 -0.319 0.788 1.00 . A A . 1612 PHE HE1 1 1 9 18584 1 1 105 PHE HE2 H 4.222 -2.881 -2.533 1.00 . A A . 1612 PHE HE2 1 1 9 18585 1 1 105 PHE HZ H 3.163 -0.859 -1.611 1.00 . A A . 1612 PHE HZ 1 1 9 18586 1 1 105 PHE N N 4.360 -4.564 3.312 1.00 . A A . 1612 PHE N 1 1 9 18587 1 1 105 PHE O O 7.268 -5.336 3.741 1.00 . A A . 1612 PHE O 1 1 9 18588 1 1 106 VAL C C 8.242 -8.450 3.224 1.00 . A A . 1613 VAL C 1 1 9 18589 1 1 106 VAL CA C 7.026 -8.022 4.024 1.00 . A A . 1613 VAL CA 1 1 9 18590 1 1 106 VAL CB C 6.257 -9.283 4.519 1.00 . A A . 1613 VAL CB 1 1 9 18591 1 1 106 VAL CG1 C 7.113 -10.118 5.469 1.00 . A A . 1613 VAL CG1 1 1 9 18592 1 1 106 VAL CG2 C 4.944 -8.892 5.189 1.00 . A A . 1613 VAL CG2 1 1 9 18593 1 1 106 VAL H H 5.484 -7.589 2.648 1.00 . A A . 1613 VAL H 1 1 9 18594 1 1 106 VAL HA H 7.347 -7.452 4.882 1.00 . A A . 1613 VAL HA 1 1 9 18595 1 1 106 VAL HB H 6.030 -9.891 3.656 1.00 . A A . 1613 VAL HB 1 1 9 18596 1 1 106 VAL HG11 H 8.008 -10.442 4.959 1.00 . A A . 1613 VAL HG11 1 1 9 18597 1 1 106 VAL HG12 H 6.554 -10.981 5.799 1.00 . A A . 1613 VAL HG12 1 1 9 18598 1 1 106 VAL HG13 H 7.386 -9.520 6.326 1.00 . A A . 1613 VAL HG13 1 1 9 18599 1 1 106 VAL HG21 H 5.147 -8.254 6.036 1.00 . A A . 1613 VAL HG21 1 1 9 18600 1 1 106 VAL HG22 H 4.433 -9.783 5.525 1.00 . A A . 1613 VAL HG22 1 1 9 18601 1 1 106 VAL HG23 H 4.321 -8.366 4.481 1.00 . A A . 1613 VAL HG23 1 1 9 18602 1 1 106 VAL N N 6.180 -7.187 3.214 1.00 . A A . 1613 VAL N 1 1 9 18603 1 1 106 VAL O O 8.109 -8.834 2.049 1.00 . A A . 1613 VAL O 1 1 9 18604 1 1 107 CYS C C 10.608 -10.246 2.978 1.00 . A A . 1614 CYS C 1 1 9 18605 1 1 107 CYS CA C 10.696 -8.778 3.296 1.00 . A A . 1614 CYS CA 1 1 9 18606 1 1 107 CYS CB C 11.812 -8.540 4.321 1.00 . A A . 1614 CYS CB 1 1 9 18607 1 1 107 CYS H H 9.423 -7.870 4.724 1.00 . A A . 1614 CYS H 1 1 9 18608 1 1 107 CYS HA H 10.918 -8.229 2.394 1.00 . A A . 1614 CYS HA 1 1 9 18609 1 1 107 CYS HB2 H 11.947 -7.480 4.474 1.00 . A A . 1614 CYS HB2 1 1 9 18610 1 1 107 CYS HB3 H 11.475 -8.993 5.239 1.00 . A A . 1614 CYS HB3 1 1 9 18611 1 1 107 CYS N N 9.415 -8.317 3.846 1.00 . A A . 1614 CYS N 1 1 9 18612 1 1 107 CYS O O 10.691 -11.105 3.874 1.00 . A A . 1614 CYS O 1 1 9 18613 1 1 107 CYS SG S 13.458 -9.259 3.926 1.00 . A A . 1614 CYS SG 1 1 9 18614 1 1 108 ARG C C 11.195 -12.145 0.127 1.00 . A A . 1615 ARG C 1 1 9 18615 1 1 108 ARG CA C 10.270 -11.874 1.275 1.00 . A A . 1615 ARG CA 1 1 9 18616 1 1 108 ARG CB C 8.820 -12.220 0.925 1.00 . A A . 1615 ARG CB 1 1 9 18617 1 1 108 ARG CD C 8.390 -13.358 3.105 1.00 . A A . 1615 ARG CD 1 1 9 18618 1 1 108 ARG CG C 7.905 -12.294 2.135 1.00 . A A . 1615 ARG CG 1 1 9 18619 1 1 108 ARG CZ C 7.736 -14.351 5.256 1.00 . A A . 1615 ARG CZ 1 1 9 18620 1 1 108 ARG H H 10.312 -9.798 1.086 1.00 . A A . 1615 ARG H 1 1 9 18621 1 1 108 ARG HA H 10.580 -12.515 2.085 1.00 . A A . 1615 ARG HA 1 1 9 18622 1 1 108 ARG HB2 H 8.436 -11.462 0.257 1.00 . A A . 1615 ARG HB2 1 1 9 18623 1 1 108 ARG HB3 H 8.796 -13.174 0.420 1.00 . A A . 1615 ARG HB3 1 1 9 18624 1 1 108 ARG HD2 H 8.422 -14.313 2.603 1.00 . A A . 1615 ARG HD2 1 1 9 18625 1 1 108 ARG HD3 H 9.384 -13.105 3.442 1.00 . A A . 1615 ARG HD3 1 1 9 18626 1 1 108 ARG HE H 6.798 -12.836 4.327 1.00 . A A . 1615 ARG HE 1 1 9 18627 1 1 108 ARG HG2 H 7.906 -11.335 2.633 1.00 . A A . 1615 ARG HG2 1 1 9 18628 1 1 108 ARG HG3 H 6.903 -12.537 1.814 1.00 . A A . 1615 ARG HG3 1 1 9 18629 1 1 108 ARG HH11 H 9.201 -15.431 4.295 1.00 . A A . 1615 ARG HH11 1 1 9 18630 1 1 108 ARG HH12 H 8.840 -15.967 5.865 1.00 . A A . 1615 ARG HH12 1 1 9 18631 1 1 108 ARG HH21 H 6.228 -13.637 6.445 1.00 . A A . 1615 ARG HH21 1 1 9 18632 1 1 108 ARG HH22 H 7.091 -14.944 7.102 1.00 . A A . 1615 ARG HH22 1 1 9 18633 1 1 108 ARG N N 10.392 -10.535 1.732 1.00 . A A . 1615 ARG N 1 1 9 18634 1 1 108 ARG NE N 7.543 -13.479 4.273 1.00 . A A . 1615 ARG NE 1 1 9 18635 1 1 108 ARG NH1 N 8.648 -15.313 5.128 1.00 . A A . 1615 ARG NH1 1 1 9 18636 1 1 108 ARG NH2 N 6.968 -14.307 6.334 1.00 . A A . 1615 ARG NH2 1 1 9 18637 1 1 108 ARG O O 10.902 -11.803 -1.010 1.00 . A A . 1615 ARG O 1 1 9 18638 1 1 109 PRO C C 12.789 -14.348 -1.420 1.00 . A A . 1616 PRO C 1 1 9 18639 1 1 109 PRO CA C 13.331 -13.171 -0.594 1.00 . A A . 1616 PRO CA 1 1 9 18640 1 1 109 PRO CB C 14.544 -13.614 0.239 1.00 . A A . 1616 PRO CB 1 1 9 18641 1 1 109 PRO CD C 12.835 -13.064 1.781 1.00 . A A . 1616 PRO CD 1 1 9 18642 1 1 109 PRO CG C 14.308 -13.064 1.600 1.00 . A A . 1616 PRO CG 1 1 9 18643 1 1 109 PRO HA H 13.595 -12.354 -1.250 1.00 . A A . 1616 PRO HA 1 1 9 18644 1 1 109 PRO HB2 H 14.586 -14.692 0.256 1.00 . A A . 1616 PRO HB2 1 1 9 18645 1 1 109 PRO HB3 H 15.451 -13.218 -0.192 1.00 . A A . 1616 PRO HB3 1 1 9 18646 1 1 109 PRO HD2 H 12.489 -14.032 2.111 1.00 . A A . 1616 PRO HD2 1 1 9 18647 1 1 109 PRO HD3 H 12.547 -12.289 2.476 1.00 . A A . 1616 PRO HD3 1 1 9 18648 1 1 109 PRO HG2 H 14.778 -13.694 2.341 1.00 . A A . 1616 PRO HG2 1 1 9 18649 1 1 109 PRO HG3 H 14.694 -12.058 1.662 1.00 . A A . 1616 PRO HG3 1 1 9 18650 1 1 109 PRO N N 12.352 -12.758 0.424 1.00 . A A . 1616 PRO N 1 1 9 18651 1 1 109 PRO O O 13.314 -14.695 -2.481 1.00 . A A . 1616 PRO O 1 1 9 18652 1 1 110 GLU C C 10.011 -15.455 -2.627 1.00 . A A . 1617 GLU C 1 1 9 18653 1 1 110 GLU CA C 10.962 -16.012 -1.531 1.00 . A A . 1617 GLU CA 1 1 9 18654 1 1 110 GLU CB C 10.210 -16.773 -0.419 1.00 . A A . 1617 GLU CB 1 1 9 18655 1 1 110 GLU CD C 8.843 -16.566 1.712 1.00 . A A . 1617 GLU CD 1 1 9 18656 1 1 110 GLU CG C 9.352 -15.876 0.471 1.00 . A A . 1617 GLU CG 1 1 9 18657 1 1 110 GLU H H 11.411 -14.559 -0.062 1.00 . A A . 1617 GLU H 1 1 9 18658 1 1 110 GLU HA H 11.676 -16.674 -2.000 1.00 . A A . 1617 GLU HA 1 1 9 18659 1 1 110 GLU HB2 H 9.566 -17.511 -0.876 1.00 . A A . 1617 GLU HB2 1 1 9 18660 1 1 110 GLU HB3 H 10.932 -17.278 0.206 1.00 . A A . 1617 GLU HB3 1 1 9 18661 1 1 110 GLU HG2 H 9.941 -15.026 0.783 1.00 . A A . 1617 GLU HG2 1 1 9 18662 1 1 110 GLU HG3 H 8.507 -15.530 -0.106 1.00 . A A . 1617 GLU HG3 1 1 9 18663 1 1 110 GLU N N 11.714 -14.919 -0.919 1.00 . A A . 1617 GLU N 1 1 9 18664 1 1 110 GLU O O 8.849 -15.848 -2.746 1.00 . A A . 1617 GLU O 1 1 9 18665 1 1 110 GLU OE1 O 9.524 -16.502 2.754 1.00 . A A . 1617 GLU OE1 1 1 9 18666 1 1 110 GLU OE2 O 7.737 -17.138 1.688 1.00 . A A . 1617 GLU OE2 1 1 9 18667 1 1 111 ALA C C 9.435 -14.676 -5.614 1.00 . A A . 1618 ALA C 1 1 9 18668 1 1 111 ALA CA C 9.844 -13.784 -4.431 1.00 . A A . 1618 ALA CA 1 1 9 18669 1 1 111 ALA CB C 10.732 -12.645 -4.909 1.00 . A A . 1618 ALA CB 1 1 9 18670 1 1 111 ALA H H 11.495 -14.327 -3.239 1.00 . A A . 1618 ALA H 1 1 9 18671 1 1 111 ALA HA H 8.955 -13.343 -4.006 1.00 . A A . 1618 ALA HA 1 1 9 18672 1 1 111 ALA HB1 H 10.189 -12.008 -5.589 1.00 . A A . 1618 ALA HB1 1 1 9 18673 1 1 111 ALA HB2 H 11.590 -13.059 -5.418 1.00 . A A . 1618 ALA HB2 1 1 9 18674 1 1 111 ALA HB3 H 11.068 -12.072 -4.058 1.00 . A A . 1618 ALA HB3 1 1 9 18675 1 1 111 ALA N N 10.545 -14.515 -3.389 1.00 . A A . 1618 ALA N 1 1 9 18676 1 1 111 ALA O O 9.717 -15.885 -5.648 1.00 . A A . 1618 ALA O 1 1 9 18677 1 1 112 GLY C C 6.813 -14.768 -7.730 1.00 . A A . 1619 GLY C 1 1 9 18678 1 1 112 GLY CA C 8.313 -14.789 -7.729 1.00 . A A . 1619 GLY CA 1 1 9 18679 1 1 112 GLY H H 8.678 -13.097 -6.568 1.00 . A A . 1619 GLY H 1 1 9 18680 1 1 112 GLY HA2 H 8.682 -14.320 -8.629 1.00 . A A . 1619 GLY HA2 1 1 9 18681 1 1 112 GLY HA3 H 8.655 -15.811 -7.687 1.00 . A A . 1619 GLY HA3 1 1 9 18682 1 1 112 GLY N N 8.808 -14.069 -6.593 1.00 . A A . 1619 GLY N 1 1 9 18683 1 1 112 GLY O O 6.221 -13.693 -7.737 1.00 . A A . 1619 GLY O 1 1 9 18684 1 1 113 PRO C C 4.116 -15.483 -6.279 1.00 . A A . 1620 PRO C 1 1 9 18685 1 1 113 PRO CA C 4.680 -15.993 -7.615 1.00 . A A . 1620 PRO CA 1 1 9 18686 1 1 113 PRO CB C 4.387 -17.488 -7.786 1.00 . A A . 1620 PRO CB 1 1 9 18687 1 1 113 PRO CD C 6.765 -17.276 -7.562 1.00 . A A . 1620 PRO CD 1 1 9 18688 1 1 113 PRO CG C 5.600 -18.177 -7.256 1.00 . A A . 1620 PRO CG 1 1 9 18689 1 1 113 PRO HA H 4.247 -15.431 -8.428 1.00 . A A . 1620 PRO HA 1 1 9 18690 1 1 113 PRO HB2 H 3.505 -17.745 -7.219 1.00 . A A . 1620 PRO HB2 1 1 9 18691 1 1 113 PRO HB3 H 4.230 -17.713 -8.830 1.00 . A A . 1620 PRO HB3 1 1 9 18692 1 1 113 PRO HD2 H 7.491 -17.325 -6.765 1.00 . A A . 1620 PRO HD2 1 1 9 18693 1 1 113 PRO HD3 H 7.219 -17.546 -8.504 1.00 . A A . 1620 PRO HD3 1 1 9 18694 1 1 113 PRO HG2 H 5.508 -18.311 -6.188 1.00 . A A . 1620 PRO HG2 1 1 9 18695 1 1 113 PRO HG3 H 5.726 -19.132 -7.743 1.00 . A A . 1620 PRO HG3 1 1 9 18696 1 1 113 PRO N N 6.150 -15.928 -7.638 1.00 . A A . 1620 PRO N 1 1 9 18697 1 1 113 PRO O O 2.910 -15.284 -6.119 1.00 . A A . 1620 PRO O 1 1 9 18698 1 1 114 THR C C 4.569 -13.260 -4.050 1.00 . A A . 1621 THR C 1 1 9 18699 1 1 114 THR CA C 4.675 -14.801 -4.029 1.00 . A A . 1621 THR CA 1 1 9 18700 1 1 114 THR CB C 5.806 -15.202 -3.078 1.00 . A A . 1621 THR CB 1 1 9 18701 1 1 114 THR CG2 C 5.304 -15.302 -1.652 1.00 . A A . 1621 THR CG2 1 1 9 18702 1 1 114 THR H H 5.940 -15.516 -5.514 1.00 . A A . 1621 THR H 1 1 9 18703 1 1 114 THR HA H 3.755 -15.248 -3.686 1.00 . A A . 1621 THR HA 1 1 9 18704 1 1 114 THR HB H 6.594 -14.463 -3.131 1.00 . A A . 1621 THR HB 1 1 9 18705 1 1 114 THR HG1 H 7.261 -16.478 -3.243 1.00 . A A . 1621 THR HG1 1 1 9 18706 1 1 114 THR HG21 H 4.901 -14.349 -1.341 1.00 . A A . 1621 THR HG21 1 1 9 18707 1 1 114 THR HG22 H 6.124 -15.577 -1.007 1.00 . A A . 1621 THR HG22 1 1 9 18708 1 1 114 THR HG23 H 4.534 -16.057 -1.592 1.00 . A A . 1621 THR HG23 1 1 9 18709 1 1 114 THR N N 5.004 -15.284 -5.338 1.00 . A A . 1621 THR N 1 1 9 18710 1 1 114 THR O O 3.983 -12.644 -3.150 1.00 . A A . 1621 THR O 1 1 9 18711 1 1 114 THR OG1 O 6.319 -16.488 -3.478 1.00 . A A . 1621 THR OG1 1 1 9 18712 1 1 115 ASN C C 3.819 -10.664 -5.739 1.00 . A A . 1622 ASN C 1 1 9 18713 1 1 115 ASN CA C 5.180 -11.200 -5.263 1.00 . A A . 1622 ASN CA 1 1 9 18714 1 1 115 ASN CB C 6.304 -10.864 -6.275 1.00 . A A . 1622 ASN CB 1 1 9 18715 1 1 115 ASN CG C 6.610 -9.379 -6.443 1.00 . A A . 1622 ASN CG 1 1 9 18716 1 1 115 ASN H H 5.452 -13.217 -5.836 1.00 . A A . 1622 ASN H 1 1 9 18717 1 1 115 ASN HA H 5.418 -10.764 -4.304 1.00 . A A . 1622 ASN HA 1 1 9 18718 1 1 115 ASN HB2 H 7.212 -11.351 -5.952 1.00 . A A . 1622 ASN HB2 1 1 9 18719 1 1 115 ASN HB3 H 6.025 -11.267 -7.237 1.00 . A A . 1622 ASN HB3 1 1 9 18720 1 1 115 ASN HD21 H 7.127 -9.704 -8.305 1.00 . A A . 1622 ASN HD21 1 1 9 18721 1 1 115 ASN HD22 H 7.237 -8.063 -7.775 1.00 . A A . 1622 ASN HD22 1 1 9 18722 1 1 115 ASN N N 5.108 -12.660 -5.104 1.00 . A A . 1622 ASN N 1 1 9 18723 1 1 115 ASN ND2 N 7.033 -9.009 -7.618 1.00 . A A . 1622 ASN ND2 1 1 9 18724 1 1 115 ASN O O 3.661 -10.179 -6.872 1.00 . A A . 1622 ASN O 1 1 9 18725 1 1 115 ASN OD1 O 6.485 -8.587 -5.525 1.00 . A A . 1622 ASN OD1 1 1 9 18726 1 1 116 ARG C C 0.919 -9.654 -3.970 1.00 . A A . 1623 ARG C 1 1 9 18727 1 1 116 ARG CA C 1.477 -10.403 -5.166 1.00 . A A . 1623 ARG CA 1 1 9 18728 1 1 116 ARG CB C 0.568 -11.623 -5.394 1.00 . A A . 1623 ARG CB 1 1 9 18729 1 1 116 ARG CD C -0.141 -13.606 -6.729 1.00 . A A . 1623 ARG CD 1 1 9 18730 1 1 116 ARG CG C 0.895 -12.497 -6.592 1.00 . A A . 1623 ARG CG 1 1 9 18731 1 1 116 ARG CZ C -2.636 -13.614 -6.405 1.00 . A A . 1623 ARG CZ 1 1 9 18732 1 1 116 ARG H H 3.024 -11.240 -4.024 1.00 . A A . 1623 ARG H 1 1 9 18733 1 1 116 ARG HA H 1.461 -9.786 -6.051 1.00 . A A . 1623 ARG HA 1 1 9 18734 1 1 116 ARG HB2 H 0.617 -12.250 -4.517 1.00 . A A . 1623 ARG HB2 1 1 9 18735 1 1 116 ARG HB3 H -0.448 -11.271 -5.500 1.00 . A A . 1623 ARG HB3 1 1 9 18736 1 1 116 ARG HD2 H 0.099 -14.206 -7.595 1.00 . A A . 1623 ARG HD2 1 1 9 18737 1 1 116 ARG HD3 H -0.108 -14.222 -5.842 1.00 . A A . 1623 ARG HD3 1 1 9 18738 1 1 116 ARG HE H -1.554 -12.210 -7.378 1.00 . A A . 1623 ARG HE 1 1 9 18739 1 1 116 ARG HG2 H 0.895 -11.892 -7.485 1.00 . A A . 1623 ARG HG2 1 1 9 18740 1 1 116 ARG HG3 H 1.869 -12.941 -6.453 1.00 . A A . 1623 ARG HG3 1 1 9 18741 1 1 116 ARG HH11 H -1.741 -15.280 -5.594 1.00 . A A . 1623 ARG HH11 1 1 9 18742 1 1 116 ARG HH12 H -3.419 -15.213 -5.369 1.00 . A A . 1623 ARG HH12 1 1 9 18743 1 1 116 ARG HH21 H -3.868 -12.138 -7.111 1.00 . A A . 1623 ARG HH21 1 1 9 18744 1 1 116 ARG HH22 H -4.675 -13.378 -6.269 1.00 . A A . 1623 ARG HH22 1 1 9 18745 1 1 116 ARG N N 2.832 -10.819 -4.891 1.00 . A A . 1623 ARG N 1 1 9 18746 1 1 116 ARG NE N -1.506 -13.059 -6.882 1.00 . A A . 1623 ARG NE 1 1 9 18747 1 1 116 ARG NH1 N -2.596 -14.779 -5.747 1.00 . A A . 1623 ARG NH1 1 1 9 18748 1 1 116 ARG NH2 N -3.808 -13.003 -6.607 1.00 . A A . 1623 ARG NH2 1 1 9 18749 1 1 116 ARG O O 1.266 -9.974 -2.819 1.00 . A A . 1623 ARG O 1 1 9 18750 1 1 117 PRO C C -1.838 -8.856 -2.755 1.00 . A A . 1624 PRO C 1 1 9 18751 1 1 117 PRO CA C -0.663 -7.965 -3.162 1.00 . A A . 1624 PRO CA 1 1 9 18752 1 1 117 PRO CB C -1.180 -6.687 -3.829 1.00 . A A . 1624 PRO CB 1 1 9 18753 1 1 117 PRO CD C -0.140 -8.002 -5.539 1.00 . A A . 1624 PRO CD 1 1 9 18754 1 1 117 PRO CG C -1.239 -7.009 -5.283 1.00 . A A . 1624 PRO CG 1 1 9 18755 1 1 117 PRO HA H -0.050 -7.737 -2.301 1.00 . A A . 1624 PRO HA 1 1 9 18756 1 1 117 PRO HB2 H -2.157 -6.446 -3.435 1.00 . A A . 1624 PRO HB2 1 1 9 18757 1 1 117 PRO HB3 H -0.499 -5.872 -3.635 1.00 . A A . 1624 PRO HB3 1 1 9 18758 1 1 117 PRO HD2 H -0.454 -8.739 -6.264 1.00 . A A . 1624 PRO HD2 1 1 9 18759 1 1 117 PRO HD3 H 0.751 -7.493 -5.878 1.00 . A A . 1624 PRO HD3 1 1 9 18760 1 1 117 PRO HG2 H -2.199 -7.444 -5.522 1.00 . A A . 1624 PRO HG2 1 1 9 18761 1 1 117 PRO HG3 H -1.079 -6.115 -5.867 1.00 . A A . 1624 PRO HG3 1 1 9 18762 1 1 117 PRO N N 0.091 -8.628 -4.215 1.00 . A A . 1624 PRO N 1 1 9 18763 1 1 117 PRO O O -2.601 -9.338 -3.615 1.00 . A A . 1624 PRO O 1 1 9 18764 1 1 118 MET C C -3.727 -9.413 0.166 1.00 . A A . 1625 MET C 1 1 9 18765 1 1 118 MET CA C -3.022 -9.983 -1.044 1.00 . A A . 1625 MET CA 1 1 9 18766 1 1 118 MET CB C -2.467 -11.381 -0.742 1.00 . A A . 1625 MET CB 1 1 9 18767 1 1 118 MET CE C -2.331 -14.438 -1.735 1.00 . A A . 1625 MET CE 1 1 9 18768 1 1 118 MET CG C -3.514 -12.387 -0.274 1.00 . A A . 1625 MET CG 1 1 9 18769 1 1 118 MET H H -1.323 -8.745 -0.856 1.00 . A A . 1625 MET H 1 1 9 18770 1 1 118 MET HA H -3.730 -10.073 -1.853 1.00 . A A . 1625 MET HA 1 1 9 18771 1 1 118 MET HB2 H -2.007 -11.766 -1.640 1.00 . A A . 1625 MET HB2 1 1 9 18772 1 1 118 MET HB3 H -1.712 -11.296 0.025 1.00 . A A . 1625 MET HB3 1 1 9 18773 1 1 118 MET HE1 H -1.561 -13.750 -2.051 1.00 . A A . 1625 MET HE1 1 1 9 18774 1 1 118 MET HE2 H -3.177 -14.354 -2.400 1.00 . A A . 1625 MET HE2 1 1 9 18775 1 1 118 MET HE3 H -1.948 -15.446 -1.767 1.00 . A A . 1625 MET HE3 1 1 9 18776 1 1 118 MET HG2 H -3.916 -12.053 0.670 1.00 . A A . 1625 MET HG2 1 1 9 18777 1 1 118 MET HG3 H -4.309 -12.423 -1.004 1.00 . A A . 1625 MET HG3 1 1 9 18778 1 1 118 MET N N -1.968 -9.122 -1.498 1.00 . A A . 1625 MET N 1 1 9 18779 1 1 118 MET O O -3.080 -8.943 1.112 1.00 . A A . 1625 MET O 1 1 9 18780 1 1 118 MET SD S -2.847 -14.052 -0.056 1.00 . A A . 1625 MET SD 1 1 9 18781 1 1 119 LEU C C -5.803 -10.120 2.249 1.00 . A A . 1626 LEU C 1 1 9 18782 1 1 119 LEU CA C -5.882 -9.023 1.207 1.00 . A A . 1626 LEU CA 1 1 9 18783 1 1 119 LEU CB C -7.336 -8.824 0.742 1.00 . A A . 1626 LEU CB 1 1 9 18784 1 1 119 LEU CD1 C -7.941 -7.276 2.624 1.00 . A A . 1626 LEU CD1 1 1 9 18785 1 1 119 LEU CD2 C -9.729 -8.253 1.218 1.00 . A A . 1626 LEU CD2 1 1 9 18786 1 1 119 LEU CG C -8.366 -8.494 1.834 1.00 . A A . 1626 LEU CG 1 1 9 18787 1 1 119 LEU H H -5.470 -9.633 -0.756 1.00 . A A . 1626 LEU H 1 1 9 18788 1 1 119 LEU HA H -5.509 -8.093 1.611 1.00 . A A . 1626 LEU HA 1 1 9 18789 1 1 119 LEU HB2 H -7.350 -8.024 0.016 1.00 . A A . 1626 LEU HB2 1 1 9 18790 1 1 119 LEU HB3 H -7.654 -9.731 0.248 1.00 . A A . 1626 LEU HB3 1 1 9 18791 1 1 119 LEU HD11 H -7.831 -6.431 1.962 1.00 . A A . 1626 LEU HD11 1 1 9 18792 1 1 119 LEU HD12 H -6.997 -7.481 3.104 1.00 . A A . 1626 LEU HD12 1 1 9 18793 1 1 119 LEU HD13 H -8.682 -7.064 3.381 1.00 . A A . 1626 LEU HD13 1 1 9 18794 1 1 119 LEU HD21 H -10.435 -8.032 2.004 1.00 . A A . 1626 LEU HD21 1 1 9 18795 1 1 119 LEU HD22 H -10.048 -9.130 0.675 1.00 . A A . 1626 LEU HD22 1 1 9 18796 1 1 119 LEU HD23 H -9.671 -7.408 0.547 1.00 . A A . 1626 LEU HD23 1 1 9 18797 1 1 119 LEU HG H -8.447 -9.327 2.516 1.00 . A A . 1626 LEU HG 1 1 9 18798 1 1 119 LEU N N -5.047 -9.399 0.098 1.00 . A A . 1626 LEU N 1 1 9 18799 1 1 119 LEU O O -6.149 -11.278 1.974 1.00 . A A . 1626 LEU O 1 1 9 18800 1 1 120 ILE C C -6.357 -10.812 5.355 1.00 . A A . 1627 ILE C 1 1 9 18801 1 1 120 ILE CA C -5.128 -10.737 4.456 1.00 . A A . 1627 ILE CA 1 1 9 18802 1 1 120 ILE CB C -3.838 -10.417 5.272 1.00 . A A . 1627 ILE CB 1 1 9 18803 1 1 120 ILE CD1 C -2.378 -11.839 3.684 1.00 . A A . 1627 ILE CD1 1 1 9 18804 1 1 120 ILE CG1 C -2.593 -10.485 4.358 1.00 . A A . 1627 ILE CG1 1 1 9 18805 1 1 120 ILE CG2 C -3.674 -11.347 6.466 1.00 . A A . 1627 ILE CG2 1 1 9 18806 1 1 120 ILE H H -5.065 -8.840 3.562 1.00 . A A . 1627 ILE H 1 1 9 18807 1 1 120 ILE HA H -5.004 -11.704 3.993 1.00 . A A . 1627 ILE HA 1 1 9 18808 1 1 120 ILE HB H -3.924 -9.408 5.646 1.00 . A A . 1627 ILE HB 1 1 9 18809 1 1 120 ILE HD11 H -3.209 -12.053 3.029 1.00 . A A . 1627 ILE HD11 1 1 9 18810 1 1 120 ILE HD12 H -2.324 -12.605 4.442 1.00 . A A . 1627 ILE HD12 1 1 9 18811 1 1 120 ILE HD13 H -1.460 -11.841 3.115 1.00 . A A . 1627 ILE HD13 1 1 9 18812 1 1 120 ILE HG12 H -2.688 -9.746 3.577 1.00 . A A . 1627 ILE HG12 1 1 9 18813 1 1 120 ILE HG13 H -1.715 -10.264 4.948 1.00 . A A . 1627 ILE HG13 1 1 9 18814 1 1 120 ILE HG21 H -2.772 -11.087 6.999 1.00 . A A . 1627 ILE HG21 1 1 9 18815 1 1 120 ILE HG22 H -3.603 -12.366 6.114 1.00 . A A . 1627 ILE HG22 1 1 9 18816 1 1 120 ILE HG23 H -4.526 -11.248 7.122 1.00 . A A . 1627 ILE HG23 1 1 9 18817 1 1 120 ILE N N -5.317 -9.780 3.406 1.00 . A A . 1627 ILE N 1 1 9 18818 1 1 120 ILE O O -6.801 -11.912 5.730 1.00 . A A . 1627 ILE O 1 1 9 18819 1 1 121 SER C C -8.947 -8.425 6.202 1.00 . A A . 1628 SER C 1 1 9 18820 1 1 121 SER CA C -8.078 -9.638 6.524 1.00 . A A . 1628 SER CA 1 1 9 18821 1 1 121 SER CB C -7.621 -9.621 7.996 1.00 . A A . 1628 SER CB 1 1 9 18822 1 1 121 SER H H -6.610 -8.820 5.304 1.00 . A A . 1628 SER H 1 1 9 18823 1 1 121 SER HA H -8.648 -10.537 6.352 1.00 . A A . 1628 SER HA 1 1 9 18824 1 1 121 SER HB2 H -6.964 -10.459 8.175 1.00 . A A . 1628 SER HB2 1 1 9 18825 1 1 121 SER HB3 H -7.085 -8.703 8.192 1.00 . A A . 1628 SER HB3 1 1 9 18826 1 1 121 SER HG H -8.438 -9.310 9.727 1.00 . A A . 1628 SER HG 1 1 9 18827 1 1 121 SER N N -6.935 -9.673 5.662 1.00 . A A . 1628 SER N 1 1 9 18828 1 1 121 SER O O -8.429 -7.329 5.920 1.00 . A A . 1628 SER O 1 1 9 18829 1 1 121 SER OG O -8.717 -9.713 8.894 1.00 . A A . 1628 SER OG 1 1 9 18830 1 1 122 LEU C C -11.781 -7.253 7.346 1.00 . A A . 1629 LEU C 1 1 9 18831 1 1 122 LEU CA C -11.210 -7.594 5.976 1.00 . A A . 1629 LEU CA 1 1 9 18832 1 1 122 LEU CB C -12.351 -8.138 5.062 1.00 . A A . 1629 LEU CB 1 1 9 18833 1 1 122 LEU CD1 C -13.937 -6.107 5.318 1.00 . A A . 1629 LEU CD1 1 1 9 18834 1 1 122 LEU CD2 C -12.625 -6.427 3.220 1.00 . A A . 1629 LEU CD2 1 1 9 18835 1 1 122 LEU CG C -13.311 -7.120 4.364 1.00 . A A . 1629 LEU CG 1 1 9 18836 1 1 122 LEU H H -10.574 -9.544 6.376 1.00 . A A . 1629 LEU H 1 1 9 18837 1 1 122 LEU HA H -10.740 -6.736 5.522 1.00 . A A . 1629 LEU HA 1 1 9 18838 1 1 122 LEU HB2 H -11.889 -8.728 4.284 1.00 . A A . 1629 LEU HB2 1 1 9 18839 1 1 122 LEU HB3 H -12.952 -8.805 5.662 1.00 . A A . 1629 LEU HB3 1 1 9 18840 1 1 122 LEU HD11 H -14.524 -6.622 6.064 1.00 . A A . 1629 LEU HD11 1 1 9 18841 1 1 122 LEU HD12 H -14.564 -5.423 4.765 1.00 . A A . 1629 LEU HD12 1 1 9 18842 1 1 122 LEU HD13 H -13.147 -5.553 5.805 1.00 . A A . 1629 LEU HD13 1 1 9 18843 1 1 122 LEU HD21 H -12.326 -7.155 2.480 1.00 . A A . 1629 LEU HD21 1 1 9 18844 1 1 122 LEU HD22 H -11.755 -5.911 3.596 1.00 . A A . 1629 LEU HD22 1 1 9 18845 1 1 122 LEU HD23 H -13.300 -5.712 2.773 1.00 . A A . 1629 LEU HD23 1 1 9 18846 1 1 122 LEU HG H -14.132 -7.689 3.952 1.00 . A A . 1629 LEU HG 1 1 9 18847 1 1 122 LEU N N -10.241 -8.637 6.202 1.00 . A A . 1629 LEU N 1 1 9 18848 1 1 122 LEU O O -12.568 -8.036 7.902 1.00 . A A . 1629 LEU O 1 1 9 18849 1 1 123 ASP C C -12.894 -4.620 9.046 1.00 . A A . 1630 ASP C 1 1 9 18850 1 1 123 ASP CA C -11.920 -5.768 9.207 1.00 . A A . 1630 ASP CA 1 1 9 18851 1 1 123 ASP CB C -10.815 -5.371 10.168 1.00 . A A . 1630 ASP CB 1 1 9 18852 1 1 123 ASP CG C -11.314 -5.277 11.589 1.00 . A A . 1630 ASP CG 1 1 9 18853 1 1 123 ASP H H -10.743 -5.549 7.466 1.00 . A A . 1630 ASP H 1 1 9 18854 1 1 123 ASP HA H -12.452 -6.617 9.606 1.00 . A A . 1630 ASP HA 1 1 9 18855 1 1 123 ASP HB2 H -10.011 -6.090 10.123 1.00 . A A . 1630 ASP HB2 1 1 9 18856 1 1 123 ASP HB3 H -10.454 -4.396 9.872 1.00 . A A . 1630 ASP HB3 1 1 9 18857 1 1 123 ASP N N -11.390 -6.141 7.911 1.00 . A A . 1630 ASP N 1 1 9 18858 1 1 123 ASP O O -12.489 -3.465 8.876 1.00 . A A . 1630 ASP O 1 1 9 18859 1 1 123 ASP OD1 O -11.963 -4.286 11.940 1.00 . A A . 1630 ASP OD1 1 1 9 18860 1 1 123 ASP OD2 O -11.038 -6.200 12.388 1.00 . A A . 1630 ASP OD2 1 1 9 18861 1 1 124 LYS C C -15.508 -3.173 10.226 1.00 . A A . 1631 LYS C 1 1 9 18862 1 1 124 LYS CA C -15.212 -3.924 8.904 1.00 . A A . 1631 LYS CA 1 1 9 18863 1 1 124 LYS CB C -16.498 -4.600 8.346 1.00 . A A . 1631 LYS CB 1 1 9 18864 1 1 124 LYS CD C -17.274 -2.736 6.778 1.00 . A A . 1631 LYS CD 1 1 9 18865 1 1 124 LYS CE C -17.274 -3.490 5.451 1.00 . A A . 1631 LYS CE 1 1 9 18866 1 1 124 LYS CG C -17.637 -3.635 7.964 1.00 . A A . 1631 LYS CG 1 1 9 18867 1 1 124 LYS H H -14.434 -5.861 9.274 1.00 . A A . 1631 LYS H 1 1 9 18868 1 1 124 LYS HA H -14.844 -3.215 8.178 1.00 . A A . 1631 LYS HA 1 1 9 18869 1 1 124 LYS HB2 H -16.233 -5.171 7.469 1.00 . A A . 1631 LYS HB2 1 1 9 18870 1 1 124 LYS HB3 H -16.871 -5.280 9.097 1.00 . A A . 1631 LYS HB3 1 1 9 18871 1 1 124 LYS HD2 H -17.989 -1.931 6.713 1.00 . A A . 1631 LYS HD2 1 1 9 18872 1 1 124 LYS HD3 H -16.291 -2.322 6.945 1.00 . A A . 1631 LYS HD3 1 1 9 18873 1 1 124 LYS HE2 H -16.878 -2.839 4.687 1.00 . A A . 1631 LYS HE2 1 1 9 18874 1 1 124 LYS HE3 H -16.638 -4.358 5.542 1.00 . A A . 1631 LYS HE3 1 1 9 18875 1 1 124 LYS HG2 H -18.511 -4.214 7.705 1.00 . A A . 1631 LYS HG2 1 1 9 18876 1 1 124 LYS HG3 H -17.862 -3.015 8.819 1.00 . A A . 1631 LYS HG3 1 1 9 18877 1 1 124 LYS HZ1 H -19.260 -3.103 4.914 1.00 . A A . 1631 LYS HZ1 1 1 9 18878 1 1 124 LYS HZ2 H -19.075 -4.516 5.787 1.00 . A A . 1631 LYS HZ2 1 1 9 18879 1 1 124 LYS HZ3 H -18.618 -4.475 4.169 1.00 . A A . 1631 LYS HZ3 1 1 9 18880 1 1 124 LYS N N -14.170 -4.929 9.100 1.00 . A A . 1631 LYS N 1 1 9 18881 1 1 124 LYS NZ N -18.638 -3.926 5.053 1.00 . A A . 1631 LYS NZ 1 1 9 18882 1 1 124 LYS O O -16.291 -2.209 10.255 1.00 . A A . 1631 LYS O 1 1 9 18883 1 1 125 GLN C C -14.237 -1.760 12.787 1.00 . A A . 1632 GLN C 1 1 9 18884 1 1 125 GLN CA C -15.098 -2.991 12.601 1.00 . A A . 1632 GLN CA 1 1 9 18885 1 1 125 GLN CB C -14.827 -3.986 13.729 1.00 . A A . 1632 GLN CB 1 1 9 18886 1 1 125 GLN CD C -15.381 -6.178 14.815 1.00 . A A . 1632 GLN CD 1 1 9 18887 1 1 125 GLN CG C -15.604 -5.282 13.622 1.00 . A A . 1632 GLN CG 1 1 9 18888 1 1 125 GLN H H -14.163 -4.277 11.214 1.00 . A A . 1632 GLN H 1 1 9 18889 1 1 125 GLN HA H -16.135 -2.696 12.634 1.00 . A A . 1632 GLN HA 1 1 9 18890 1 1 125 GLN HB2 H -13.778 -4.238 13.751 1.00 . A A . 1632 GLN HB2 1 1 9 18891 1 1 125 GLN HB3 H -15.089 -3.522 14.669 1.00 . A A . 1632 GLN HB3 1 1 9 18892 1 1 125 GLN HE21 H -17.145 -6.998 14.536 1.00 . A A . 1632 GLN HE21 1 1 9 18893 1 1 125 GLN HE22 H -16.242 -7.596 15.877 1.00 . A A . 1632 GLN HE22 1 1 9 18894 1 1 125 GLN HG2 H -16.654 -5.046 13.564 1.00 . A A . 1632 GLN HG2 1 1 9 18895 1 1 125 GLN HG3 H -15.310 -5.814 12.727 1.00 . A A . 1632 GLN HG3 1 1 9 18896 1 1 125 GLN N N -14.852 -3.584 11.300 1.00 . A A . 1632 GLN N 1 1 9 18897 1 1 125 GLN NE2 N -16.345 -7.001 15.104 1.00 . A A . 1632 GLN NE2 1 1 9 18898 1 1 125 GLN O O -14.729 -0.691 13.115 1.00 . A A . 1632 GLN O 1 1 9 18899 1 1 125 GLN OE1 O -14.321 -6.140 15.462 1.00 . A A . 1632 GLN OE1 1 1 9 18900 1 1 126 THR C C -11.767 -0.157 11.354 1.00 . A A . 1633 THR C 1 1 9 18901 1 1 126 THR CA C -12.016 -0.840 12.690 1.00 . A A . 1633 THR CA 1 1 9 18902 1 1 126 THR CB C -10.686 -1.348 13.294 1.00 . A A . 1633 THR CB 1 1 9 18903 1 1 126 THR CG2 C -10.895 -1.824 14.716 1.00 . A A . 1633 THR CG2 1 1 9 18904 1 1 126 THR H H -12.625 -2.800 12.256 1.00 . A A . 1633 THR H 1 1 9 18905 1 1 126 THR HA H -12.447 -0.119 13.369 1.00 . A A . 1633 THR HA 1 1 9 18906 1 1 126 THR HB H -9.973 -0.536 13.296 1.00 . A A . 1633 THR HB 1 1 9 18907 1 1 126 THR HG1 H -10.843 -3.128 12.434 1.00 . A A . 1633 THR HG1 1 1 9 18908 1 1 126 THR HG21 H -11.264 -1.003 15.312 1.00 . A A . 1633 THR HG21 1 1 9 18909 1 1 126 THR HG22 H -9.958 -2.176 15.122 1.00 . A A . 1633 THR HG22 1 1 9 18910 1 1 126 THR HG23 H -11.616 -2.627 14.727 1.00 . A A . 1633 THR HG23 1 1 9 18911 1 1 126 THR N N -12.960 -1.915 12.540 1.00 . A A . 1633 THR N 1 1 9 18912 1 1 126 THR O O -10.934 0.762 11.240 1.00 . A A . 1633 THR O 1 1 9 18913 1 1 126 THR OG1 O -10.161 -2.439 12.508 1.00 . A A . 1633 THR OG1 1 1 9 18914 1 1 127 CYS C C -11.068 -0.214 8.389 1.00 . A A . 1634 CYS C 1 1 9 18915 1 1 127 CYS CA C -12.460 -0.127 8.979 1.00 . A A . 1634 CYS CA 1 1 9 18916 1 1 127 CYS CB C -12.966 1.308 8.954 1.00 . A A . 1634 CYS CB 1 1 9 18917 1 1 127 CYS H H -13.072 -1.410 10.542 1.00 . A A . 1634 CYS H 1 1 9 18918 1 1 127 CYS HA H -13.122 -0.737 8.380 1.00 . A A . 1634 CYS HA 1 1 9 18919 1 1 127 CYS HB2 H -12.338 1.922 9.584 1.00 . A A . 1634 CYS HB2 1 1 9 18920 1 1 127 CYS HB3 H -12.918 1.674 7.940 1.00 . A A . 1634 CYS HB3 1 1 9 18921 1 1 127 CYS N N -12.490 -0.650 10.337 1.00 . A A . 1634 CYS N 1 1 9 18922 1 1 127 CYS O O -10.559 0.735 7.793 1.00 . A A . 1634 CYS O 1 1 9 18923 1 1 127 CYS SG S -14.678 1.510 9.519 1.00 . A A . 1634 CYS SG 1 1 9 18924 1 1 128 THR C C -9.003 -2.596 7.057 1.00 . A A . 1635 THR C 1 1 9 18925 1 1 128 THR CA C -9.116 -1.501 8.100 1.00 . A A . 1635 THR CA 1 1 9 18926 1 1 128 THR CB C -8.196 -1.788 9.294 1.00 . A A . 1635 THR CB 1 1 9 18927 1 1 128 THR CG2 C -6.734 -1.799 8.868 1.00 . A A . 1635 THR CG2 1 1 9 18928 1 1 128 THR H H -10.931 -2.123 8.912 1.00 . A A . 1635 THR H 1 1 9 18929 1 1 128 THR HA H -8.803 -0.567 7.656 1.00 . A A . 1635 THR HA 1 1 9 18930 1 1 128 THR HB H -8.457 -2.746 9.719 1.00 . A A . 1635 THR HB 1 1 9 18931 1 1 128 THR HG1 H -9.207 -0.290 10.071 1.00 . A A . 1635 THR HG1 1 1 9 18932 1 1 128 THR HG21 H -6.105 -1.977 9.728 1.00 . A A . 1635 THR HG21 1 1 9 18933 1 1 128 THR HG22 H -6.477 -0.847 8.430 1.00 . A A . 1635 THR HG22 1 1 9 18934 1 1 128 THR HG23 H -6.580 -2.584 8.143 1.00 . A A . 1635 THR HG23 1 1 9 18935 1 1 128 THR N N -10.456 -1.348 8.537 1.00 . A A . 1635 THR N 1 1 9 18936 1 1 128 THR O O -9.437 -3.741 7.272 1.00 . A A . 1635 THR O 1 1 9 18937 1 1 128 THR OG1 O -8.387 -0.756 10.281 1.00 . A A . 1635 THR OG1 1 1 9 18938 1 1 129 LEU C C -6.727 -3.516 4.979 1.00 . A A . 1636 LEU C 1 1 9 18939 1 1 129 LEU CA C -8.191 -3.132 4.874 1.00 . A A . 1636 LEU CA 1 1 9 18940 1 1 129 LEU CB C -8.522 -2.504 3.509 1.00 . A A . 1636 LEU CB 1 1 9 18941 1 1 129 LEU CD1 C -10.222 -4.041 2.546 1.00 . A A . 1636 LEU CD1 1 1 9 18942 1 1 129 LEU CD2 C -11.007 -2.130 3.924 1.00 . A A . 1636 LEU CD2 1 1 9 18943 1 1 129 LEU CG C -9.942 -2.642 2.960 1.00 . A A . 1636 LEU CG 1 1 9 18944 1 1 129 LEU H H -8.249 -1.275 5.784 1.00 . A A . 1636 LEU H 1 1 9 18945 1 1 129 LEU HA H -8.797 -4.014 5.025 1.00 . A A . 1636 LEU HA 1 1 9 18946 1 1 129 LEU HB2 H -8.427 -1.437 3.609 1.00 . A A . 1636 LEU HB2 1 1 9 18947 1 1 129 LEU HB3 H -7.833 -2.874 2.765 1.00 . A A . 1636 LEU HB3 1 1 9 18948 1 1 129 LEU HD11 H -10.079 -4.698 3.389 1.00 . A A . 1636 LEU HD11 1 1 9 18949 1 1 129 LEU HD12 H -9.562 -4.275 1.726 1.00 . A A . 1636 LEU HD12 1 1 9 18950 1 1 129 LEU HD13 H -11.243 -4.096 2.199 1.00 . A A . 1636 LEU HD13 1 1 9 18951 1 1 129 LEU HD21 H -10.953 -2.688 4.848 1.00 . A A . 1636 LEU HD21 1 1 9 18952 1 1 129 LEU HD22 H -11.985 -2.256 3.484 1.00 . A A . 1636 LEU HD22 1 1 9 18953 1 1 129 LEU HD23 H -10.835 -1.083 4.126 1.00 . A A . 1636 LEU HD23 1 1 9 18954 1 1 129 LEU HG H -9.986 -2.058 2.061 1.00 . A A . 1636 LEU HG 1 1 9 18955 1 1 129 LEU N N -8.481 -2.221 5.929 1.00 . A A . 1636 LEU N 1 1 9 18956 1 1 129 LEU O O -5.832 -2.660 4.899 1.00 . A A . 1636 LEU O 1 1 9 18957 1 1 130 PHE C C -4.599 -5.940 4.169 1.00 . A A . 1637 PHE C 1 1 9 18958 1 1 130 PHE CA C -5.143 -5.294 5.427 1.00 . A A . 1637 PHE CA 1 1 9 18959 1 1 130 PHE CB C -5.095 -6.335 6.562 1.00 . A A . 1637 PHE CB 1 1 9 18960 1 1 130 PHE CD1 C -4.354 -5.205 8.682 1.00 . A A . 1637 PHE CD1 1 1 9 18961 1 1 130 PHE CD2 C -6.597 -6.000 8.552 1.00 . A A . 1637 PHE CD2 1 1 9 18962 1 1 130 PHE CE1 C -4.578 -4.775 9.976 1.00 . A A . 1637 PHE CE1 1 1 9 18963 1 1 130 PHE CE2 C -6.827 -5.566 9.843 1.00 . A A . 1637 PHE CE2 1 1 9 18964 1 1 130 PHE CG C -5.360 -5.823 7.954 1.00 . A A . 1637 PHE CG 1 1 9 18965 1 1 130 PHE CZ C -5.816 -4.956 10.558 1.00 . A A . 1637 PHE CZ 1 1 9 18966 1 1 130 PHE H H -7.283 -5.365 5.220 1.00 . A A . 1637 PHE H 1 1 9 18967 1 1 130 PHE HA H -4.509 -4.463 5.697 1.00 . A A . 1637 PHE HA 1 1 9 18968 1 1 130 PHE HB2 H -5.832 -7.098 6.359 1.00 . A A . 1637 PHE HB2 1 1 9 18969 1 1 130 PHE HB3 H -4.119 -6.798 6.555 1.00 . A A . 1637 PHE HB3 1 1 9 18970 1 1 130 PHE HD1 H -3.383 -5.061 8.229 1.00 . A A . 1637 PHE HD1 1 1 9 18971 1 1 130 PHE HD2 H -7.390 -6.477 7.995 1.00 . A A . 1637 PHE HD2 1 1 9 18972 1 1 130 PHE HE1 H -3.785 -4.296 10.532 1.00 . A A . 1637 PHE HE1 1 1 9 18973 1 1 130 PHE HE2 H -7.793 -5.710 10.303 1.00 . A A . 1637 PHE HE2 1 1 9 18974 1 1 130 PHE HZ H -5.996 -4.625 11.571 1.00 . A A . 1637 PHE HZ 1 1 9 18975 1 1 130 PHE N N -6.499 -4.775 5.217 1.00 . A A . 1637 PHE N 1 1 9 18976 1 1 130 PHE O O -5.022 -7.041 3.796 1.00 . A A . 1637 PHE O 1 1 9 18977 1 1 131 PHE C C -1.605 -6.122 2.638 1.00 . A A . 1638 PHE C 1 1 9 18978 1 1 131 PHE CA C -3.054 -5.834 2.348 1.00 . A A . 1638 PHE CA 1 1 9 18979 1 1 131 PHE CB C -3.156 -4.860 1.167 1.00 . A A . 1638 PHE CB 1 1 9 18980 1 1 131 PHE CD1 C -5.339 -5.400 0.059 1.00 . A A . 1638 PHE CD1 1 1 9 18981 1 1 131 PHE CD2 C -5.097 -3.278 1.120 1.00 . A A . 1638 PHE CD2 1 1 9 18982 1 1 131 PHE CE1 C -6.628 -5.075 -0.302 1.00 . A A . 1638 PHE CE1 1 1 9 18983 1 1 131 PHE CE2 C -6.383 -2.947 0.759 1.00 . A A . 1638 PHE CE2 1 1 9 18984 1 1 131 PHE CG C -4.559 -4.506 0.774 1.00 . A A . 1638 PHE CG 1 1 9 18985 1 1 131 PHE CZ C -7.153 -3.847 0.049 1.00 . A A . 1638 PHE CZ 1 1 9 18986 1 1 131 PHE H H -3.333 -4.436 3.885 1.00 . A A . 1638 PHE H 1 1 9 18987 1 1 131 PHE HA H -3.557 -6.757 2.095 1.00 . A A . 1638 PHE HA 1 1 9 18988 1 1 131 PHE HB2 H -2.649 -3.943 1.427 1.00 . A A . 1638 PHE HB2 1 1 9 18989 1 1 131 PHE HB3 H -2.669 -5.299 0.309 1.00 . A A . 1638 PHE HB3 1 1 9 18990 1 1 131 PHE HD1 H -4.927 -6.360 -0.214 1.00 . A A . 1638 PHE HD1 1 1 9 18991 1 1 131 PHE HD2 H -4.498 -2.573 1.676 1.00 . A A . 1638 PHE HD2 1 1 9 18992 1 1 131 PHE HE1 H -7.229 -5.781 -0.857 1.00 . A A . 1638 PHE HE1 1 1 9 18993 1 1 131 PHE HE2 H -6.790 -1.986 1.035 1.00 . A A . 1638 PHE HE2 1 1 9 18994 1 1 131 PHE HZ H -8.161 -3.584 -0.235 1.00 . A A . 1638 PHE HZ 1 1 9 18995 1 1 131 PHE N N -3.666 -5.296 3.536 1.00 . A A . 1638 PHE N 1 1 9 18996 1 1 131 PHE O O -0.959 -5.379 3.353 1.00 . A A . 1638 PHE O 1 1 9 18997 1 1 132 SER C C 0.863 -7.786 0.947 1.00 . A A . 1639 SER C 1 1 9 18998 1 1 132 SER CA C 0.260 -7.512 2.304 1.00 . A A . 1639 SER CA 1 1 9 18999 1 1 132 SER CB C 0.407 -8.724 3.241 1.00 . A A . 1639 SER CB 1 1 9 19000 1 1 132 SER H H -1.666 -7.806 1.606 1.00 . A A . 1639 SER H 1 1 9 19001 1 1 132 SER HA H 0.755 -6.660 2.746 1.00 . A A . 1639 SER HA 1 1 9 19002 1 1 132 SER HB2 H -0.124 -8.537 4.161 1.00 . A A . 1639 SER HB2 1 1 9 19003 1 1 132 SER HB3 H -0.013 -9.588 2.749 1.00 . A A . 1639 SER HB3 1 1 9 19004 1 1 132 SER HG H 2.233 -8.156 3.652 1.00 . A A . 1639 SER HG 1 1 9 19005 1 1 132 SER N N -1.107 -7.190 2.127 1.00 . A A . 1639 SER N 1 1 9 19006 1 1 132 SER O O 0.189 -8.308 0.054 1.00 . A A . 1639 SER O 1 1 9 19007 1 1 132 SER OG O 1.772 -9.000 3.552 1.00 . A A . 1639 SER OG 1 1 9 19008 1 1 133 TRP C C 4.083 -8.326 -0.025 1.00 . A A . 1640 TRP C 1 1 9 19009 1 1 133 TRP CA C 2.807 -7.604 -0.426 1.00 . A A . 1640 TRP CA 1 1 9 19010 1 1 133 TRP CB C 3.118 -6.244 -1.086 1.00 . A A . 1640 TRP CB 1 1 9 19011 1 1 133 TRP CD1 C 4.756 -6.940 -2.933 1.00 . A A . 1640 TRP CD1 1 1 9 19012 1 1 133 TRP CD2 C 3.031 -5.735 -3.672 1.00 . A A . 1640 TRP CD2 1 1 9 19013 1 1 133 TRP CE2 C 3.843 -6.081 -4.767 1.00 . A A . 1640 TRP CE2 1 1 9 19014 1 1 133 TRP CE3 C 1.889 -4.968 -3.900 1.00 . A A . 1640 TRP CE3 1 1 9 19015 1 1 133 TRP CG C 3.625 -6.329 -2.505 1.00 . A A . 1640 TRP CG 1 1 9 19016 1 1 133 TRP CH2 C 2.433 -4.931 -6.263 1.00 . A A . 1640 TRP CH2 1 1 9 19017 1 1 133 TRP CZ2 C 3.554 -5.683 -6.069 1.00 . A A . 1640 TRP CZ2 1 1 9 19018 1 1 133 TRP CZ3 C 1.605 -4.570 -5.195 1.00 . A A . 1640 TRP CZ3 1 1 9 19019 1 1 133 TRP H H 2.558 -6.960 1.529 1.00 . A A . 1640 TRP H 1 1 9 19020 1 1 133 TRP HA H 2.219 -8.221 -1.090 1.00 . A A . 1640 TRP HA 1 1 9 19021 1 1 133 TRP HB2 H 2.219 -5.647 -1.100 1.00 . A A . 1640 TRP HB2 1 1 9 19022 1 1 133 TRP HB3 H 3.864 -5.734 -0.494 1.00 . A A . 1640 TRP HB3 1 1 9 19023 1 1 133 TRP HD1 H 5.430 -7.469 -2.277 1.00 . A A . 1640 TRP HD1 1 1 9 19024 1 1 133 TRP HE1 H 5.605 -7.215 -4.827 1.00 . A A . 1640 TRP HE1 1 1 9 19025 1 1 133 TRP HE3 H 1.239 -4.678 -3.088 1.00 . A A . 1640 TRP HE3 1 1 9 19026 1 1 133 TRP HH2 H 2.171 -4.596 -7.256 1.00 . A A . 1640 TRP HH2 1 1 9 19027 1 1 133 TRP HZ2 H 4.184 -5.954 -6.904 1.00 . A A . 1640 TRP HZ2 1 1 9 19028 1 1 133 TRP HZ3 H 0.727 -3.976 -5.397 1.00 . A A . 1640 TRP HZ3 1 1 9 19029 1 1 133 TRP N N 2.086 -7.396 0.783 1.00 . A A . 1640 TRP N 1 1 9 19030 1 1 133 TRP NE1 N 4.877 -6.823 -4.285 1.00 . A A . 1640 TRP NE1 1 1 9 19031 1 1 133 TRP O O 4.683 -8.001 0.999 1.00 . A A . 1640 TRP O 1 1 9 19032 1 1 134 HIS C C 6.752 -9.709 -1.405 1.00 . A A . 1641 HIS C 1 1 9 19033 1 1 134 HIS CA C 5.645 -10.102 -0.446 1.00 . A A . 1641 HIS CA 1 1 9 19034 1 1 134 HIS CB C 5.348 -11.609 -0.573 1.00 . A A . 1641 HIS CB 1 1 9 19035 1 1 134 HIS CD2 C 2.836 -11.941 0.036 1.00 . A A . 1641 HIS CD2 1 1 9 19036 1 1 134 HIS CE1 C 3.098 -13.086 1.864 1.00 . A A . 1641 HIS CE1 1 1 9 19037 1 1 134 HIS CG C 4.172 -12.091 0.239 1.00 . A A . 1641 HIS CG 1 1 9 19038 1 1 134 HIS H H 3.941 -9.545 -1.572 1.00 . A A . 1641 HIS H 1 1 9 19039 1 1 134 HIS HA H 5.943 -9.875 0.567 1.00 . A A . 1641 HIS HA 1 1 9 19040 1 1 134 HIS HB2 H 5.138 -11.834 -1.608 1.00 . A A . 1641 HIS HB2 1 1 9 19041 1 1 134 HIS HB3 H 6.220 -12.168 -0.267 1.00 . A A . 1641 HIS HB3 1 1 9 19042 1 1 134 HIS HD1 H 5.116 -13.164 1.798 1.00 . A A . 1641 HIS HD1 1 1 9 19043 1 1 134 HIS HD2 H 2.367 -11.420 -0.786 1.00 . A A . 1641 HIS HD2 1 1 9 19044 1 1 134 HIS HE1 H 2.891 -13.636 2.768 1.00 . A A . 1641 HIS HE1 1 1 9 19045 1 1 134 HIS HE2 H 1.296 -12.952 0.996 1.00 . A A . 1641 HIS HE2 1 1 9 19046 1 1 134 HIS N N 4.458 -9.323 -0.768 1.00 . A A . 1641 HIS N 1 1 9 19047 1 1 134 HIS ND1 N 4.291 -12.818 1.392 1.00 . A A . 1641 HIS ND1 1 1 9 19048 1 1 134 HIS NE2 N 2.199 -12.570 1.063 1.00 . A A . 1641 HIS NE2 1 1 9 19049 1 1 134 HIS O O 6.736 -10.119 -2.559 1.00 . A A . 1641 HIS O 1 1 9 19050 1 1 135 THR C C 10.104 -8.408 -1.157 1.00 . A A . 1642 THR C 1 1 9 19051 1 1 135 THR CA C 8.718 -8.407 -1.824 1.00 . A A . 1642 THR CA 1 1 9 19052 1 1 135 THR CB C 8.352 -6.959 -2.310 1.00 . A A . 1642 THR CB 1 1 9 19053 1 1 135 THR CG2 C 8.115 -6.008 -1.138 1.00 . A A . 1642 THR CG2 1 1 9 19054 1 1 135 THR H H 7.736 -8.675 0.008 1.00 . A A . 1642 THR H 1 1 9 19055 1 1 135 THR HA H 8.748 -9.048 -2.693 1.00 . A A . 1642 THR HA 1 1 9 19056 1 1 135 THR HB H 7.454 -7.016 -2.904 1.00 . A A . 1642 THR HB 1 1 9 19057 1 1 135 THR HG1 H 9.064 -6.460 -4.061 1.00 . A A . 1642 THR HG1 1 1 9 19058 1 1 135 THR HG21 H 7.864 -5.026 -1.512 1.00 . A A . 1642 THR HG21 1 1 9 19059 1 1 135 THR HG22 H 9.011 -5.947 -0.537 1.00 . A A . 1642 THR HG22 1 1 9 19060 1 1 135 THR HG23 H 7.303 -6.383 -0.532 1.00 . A A . 1642 THR HG23 1 1 9 19061 1 1 135 THR N N 7.695 -8.920 -0.944 1.00 . A A . 1642 THR N 1 1 9 19062 1 1 135 THR O O 10.237 -8.191 0.056 1.00 . A A . 1642 THR O 1 1 9 19063 1 1 135 THR OG1 O 9.384 -6.431 -3.153 1.00 . A A . 1642 THR OG1 1 1 9 19064 1 1 136 PRO C C 13.068 -7.201 -1.441 1.00 . A A . 1643 PRO C 1 1 9 19065 1 1 136 PRO CA C 12.541 -8.641 -1.486 1.00 . A A . 1643 PRO CA 1 1 9 19066 1 1 136 PRO CB C 13.296 -9.454 -2.539 1.00 . A A . 1643 PRO CB 1 1 9 19067 1 1 136 PRO CD C 11.074 -9.125 -3.365 1.00 . A A . 1643 PRO CD 1 1 9 19068 1 1 136 PRO CG C 12.509 -9.271 -3.787 1.00 . A A . 1643 PRO CG 1 1 9 19069 1 1 136 PRO HA H 12.651 -9.096 -0.513 1.00 . A A . 1643 PRO HA 1 1 9 19070 1 1 136 PRO HB2 H 14.301 -9.073 -2.640 1.00 . A A . 1643 PRO HB2 1 1 9 19071 1 1 136 PRO HB3 H 13.326 -10.493 -2.243 1.00 . A A . 1643 PRO HB3 1 1 9 19072 1 1 136 PRO HD2 H 10.576 -8.382 -3.969 1.00 . A A . 1643 PRO HD2 1 1 9 19073 1 1 136 PRO HD3 H 10.561 -10.071 -3.441 1.00 . A A . 1643 PRO HD3 1 1 9 19074 1 1 136 PRO HG2 H 12.833 -8.377 -4.298 1.00 . A A . 1643 PRO HG2 1 1 9 19075 1 1 136 PRO HG3 H 12.625 -10.132 -4.429 1.00 . A A . 1643 PRO HG3 1 1 9 19076 1 1 136 PRO N N 11.160 -8.689 -1.949 1.00 . A A . 1643 PRO N 1 1 9 19077 1 1 136 PRO O O 14.199 -6.953 -1.039 1.00 . A A . 1643 PRO O 1 1 9 19078 1 1 137 LEU C C 12.512 -4.298 -0.381 1.00 . A A . 1644 LEU C 1 1 9 19079 1 1 137 LEU CA C 12.573 -4.828 -1.808 1.00 . A A . 1644 LEU CA 1 1 9 19080 1 1 137 LEU CB C 11.640 -4.019 -2.705 1.00 . A A . 1644 LEU CB 1 1 9 19081 1 1 137 LEU CD1 C 10.606 -3.560 -4.930 1.00 . A A . 1644 LEU CD1 1 1 9 19082 1 1 137 LEU CD2 C 13.057 -4.005 -4.784 1.00 . A A . 1644 LEU CD2 1 1 9 19083 1 1 137 LEU CG C 11.686 -4.335 -4.201 1.00 . A A . 1644 LEU CG 1 1 9 19084 1 1 137 LEU H H 11.340 -6.515 -2.181 1.00 . A A . 1644 LEU H 1 1 9 19085 1 1 137 LEU HA H 13.584 -4.736 -2.175 1.00 . A A . 1644 LEU HA 1 1 9 19086 1 1 137 LEU HB2 H 10.630 -4.184 -2.361 1.00 . A A . 1644 LEU HB2 1 1 9 19087 1 1 137 LEU HB3 H 11.886 -2.975 -2.576 1.00 . A A . 1644 LEU HB3 1 1 9 19088 1 1 137 LEU HD11 H 9.639 -3.852 -4.548 1.00 . A A . 1644 LEU HD11 1 1 9 19089 1 1 137 LEU HD12 H 10.657 -3.769 -5.987 1.00 . A A . 1644 LEU HD12 1 1 9 19090 1 1 137 LEU HD13 H 10.749 -2.502 -4.765 1.00 . A A . 1644 LEU HD13 1 1 9 19091 1 1 137 LEU HD21 H 13.275 -2.959 -4.626 1.00 . A A . 1644 LEU HD21 1 1 9 19092 1 1 137 LEU HD22 H 13.054 -4.212 -5.845 1.00 . A A . 1644 LEU HD22 1 1 9 19093 1 1 137 LEU HD23 H 13.812 -4.610 -4.305 1.00 . A A . 1644 LEU HD23 1 1 9 19094 1 1 137 LEU HG H 11.500 -5.391 -4.336 1.00 . A A . 1644 LEU HG 1 1 9 19095 1 1 137 LEU N N 12.222 -6.248 -1.840 1.00 . A A . 1644 LEU N 1 1 9 19096 1 1 137 LEU O O 12.962 -3.196 -0.090 1.00 . A A . 1644 LEU O 1 1 9 19097 1 1 138 ALA C C 13.050 -5.431 2.641 1.00 . A A . 1645 ALA C 1 1 9 19098 1 1 138 ALA CA C 11.894 -4.752 1.907 1.00 . A A . 1645 ALA CA 1 1 9 19099 1 1 138 ALA CB C 10.554 -5.165 2.500 1.00 . A A . 1645 ALA CB 1 1 9 19100 1 1 138 ALA H H 11.563 -5.940 0.194 1.00 . A A . 1645 ALA H 1 1 9 19101 1 1 138 ALA HA H 12.002 -3.682 1.991 1.00 . A A . 1645 ALA HA 1 1 9 19102 1 1 138 ALA HB1 H 10.524 -4.901 3.547 1.00 . A A . 1645 ALA HB1 1 1 9 19103 1 1 138 ALA HB2 H 10.420 -6.231 2.390 1.00 . A A . 1645 ALA HB2 1 1 9 19104 1 1 138 ALA HB3 H 9.758 -4.652 1.980 1.00 . A A . 1645 ALA HB3 1 1 9 19105 1 1 138 ALA N N 11.952 -5.095 0.503 1.00 . A A . 1645 ALA N 1 1 9 19106 1 1 138 ALA O O 13.130 -5.422 3.866 1.00 . A A . 1645 ALA O 1 1 9 19107 1 1 139 CYS C C 16.320 -5.871 2.062 1.00 . A A . 1646 CYS C 1 1 9 19108 1 1 139 CYS CA C 15.094 -6.696 2.399 1.00 . A A . 1646 CYS CA 1 1 9 19109 1 1 139 CYS CB C 15.188 -8.074 1.742 1.00 . A A . 1646 CYS CB 1 1 9 19110 1 1 139 CYS H H 13.840 -5.969 0.903 1.00 . A A . 1646 CYS H 1 1 9 19111 1 1 139 CYS HA H 14.997 -6.808 3.469 1.00 . A A . 1646 CYS HA 1 1 9 19112 1 1 139 CYS HB2 H 15.378 -7.948 0.686 1.00 . A A . 1646 CYS HB2 1 1 9 19113 1 1 139 CYS HB3 H 16.002 -8.626 2.188 1.00 . A A . 1646 CYS HB3 1 1 9 19114 1 1 139 CYS N N 13.938 -6.010 1.878 1.00 . A A . 1646 CYS N 1 1 9 19115 1 1 139 CYS O O 16.247 -4.956 1.213 1.00 . A A . 1646 CYS O 1 1 9 19116 1 1 139 CYS SG S 13.669 -9.072 1.919 1.00 . A A . 1646 CYS SG 1 1 9 19117 1 1 140 GLU C C 19.303 -5.895 1.190 1.00 . A A . 1647 GLU C 1 1 9 19118 1 1 140 GLU CA C 18.662 -5.424 2.487 1.00 . A A . 1647 GLU CA 1 1 9 19119 1 1 140 GLU CB C 19.640 -5.582 3.660 1.00 . A A . 1647 GLU CB 1 1 9 19120 1 1 140 GLU CD C 20.098 -5.199 6.100 1.00 . A A . 1647 GLU CD 1 1 9 19121 1 1 140 GLU CG C 19.143 -5.011 4.957 1.00 . A A . 1647 GLU CG 1 1 9 19122 1 1 140 GLU H H 17.430 -6.866 3.395 1.00 . A A . 1647 GLU H 1 1 9 19123 1 1 140 GLU HA H 18.408 -4.380 2.379 1.00 . A A . 1647 GLU HA 1 1 9 19124 1 1 140 GLU HB2 H 19.904 -6.616 3.811 1.00 . A A . 1647 GLU HB2 1 1 9 19125 1 1 140 GLU HB3 H 20.522 -5.015 3.405 1.00 . A A . 1647 GLU HB3 1 1 9 19126 1 1 140 GLU HG2 H 19.142 -3.950 4.767 1.00 . A A . 1647 GLU HG2 1 1 9 19127 1 1 140 GLU HG3 H 18.166 -5.399 5.201 1.00 . A A . 1647 GLU HG3 1 1 9 19128 1 1 140 GLU N N 17.428 -6.146 2.727 1.00 . A A . 1647 GLU N 1 1 9 19129 1 1 140 GLU O O 20.256 -6.673 1.194 1.00 . A A . 1647 GLU O 1 1 9 19130 1 1 140 GLU OE1 O 20.031 -6.229 6.801 1.00 . A A . 1647 GLU OE1 1 1 9 19131 1 1 140 GLU OE2 O 20.933 -4.305 6.329 1.00 . A A . 1647 GLU OE2 1 1 9 19132 1 1 141 LEU C C 19.270 -4.526 -2.030 1.00 . A A . 1648 LEU C 1 1 9 19133 1 1 141 LEU CA C 19.240 -5.793 -1.205 1.00 . A A . 1648 LEU CA 1 1 9 19134 1 1 141 LEU CB C 18.294 -6.833 -1.834 1.00 . A A . 1648 LEU CB 1 1 9 19135 1 1 141 LEU CD1 C 20.023 -8.167 -3.097 1.00 . A A . 1648 LEU CD1 1 1 9 19136 1 1 141 LEU CD2 C 17.613 -8.342 -3.702 1.00 . A A . 1648 LEU CD2 1 1 9 19137 1 1 141 LEU CG C 18.700 -7.421 -3.192 1.00 . A A . 1648 LEU CG 1 1 9 19138 1 1 141 LEU H H 17.996 -4.836 0.162 1.00 . A A . 1648 LEU H 1 1 9 19139 1 1 141 LEU HA H 20.234 -6.207 -1.122 1.00 . A A . 1648 LEU HA 1 1 9 19140 1 1 141 LEU HB2 H 18.181 -7.649 -1.137 1.00 . A A . 1648 LEU HB2 1 1 9 19141 1 1 141 LEU HB3 H 17.328 -6.363 -1.950 1.00 . A A . 1648 LEU HB3 1 1 9 19142 1 1 141 LEU HD11 H 20.798 -7.493 -2.762 1.00 . A A . 1648 LEU HD11 1 1 9 19143 1 1 141 LEU HD12 H 20.285 -8.559 -4.068 1.00 . A A . 1648 LEU HD12 1 1 9 19144 1 1 141 LEU HD13 H 19.924 -8.982 -2.394 1.00 . A A . 1648 LEU HD13 1 1 9 19145 1 1 141 LEU HD21 H 17.473 -9.155 -3.004 1.00 . A A . 1648 LEU HD21 1 1 9 19146 1 1 141 LEU HD22 H 17.897 -8.736 -4.666 1.00 . A A . 1648 LEU HD22 1 1 9 19147 1 1 141 LEU HD23 H 16.690 -7.790 -3.795 1.00 . A A . 1648 LEU HD23 1 1 9 19148 1 1 141 LEU HG H 18.826 -6.620 -3.905 1.00 . A A . 1648 LEU HG 1 1 9 19149 1 1 141 LEU N N 18.767 -5.444 0.101 1.00 . A A . 1648 LEU N 1 1 9 19150 1 1 141 LEU O O 18.525 -3.586 -1.745 1.00 . A A . 1648 LEU O 1 1 9 19151 1 1 142 ALA C C 20.074 -3.745 -5.267 1.00 . A A . 1649 ALA C 1 1 9 19152 1 1 142 ALA CA C 20.237 -3.319 -3.832 1.00 . A A . 1649 ALA CA 1 1 9 19153 1 1 142 ALA CB C 21.567 -2.614 -3.608 1.00 . A A . 1649 ALA CB 1 1 9 19154 1 1 142 ALA H H 20.709 -5.235 -3.173 1.00 . A A . 1649 ALA H 1 1 9 19155 1 1 142 ALA HA H 19.435 -2.642 -3.576 1.00 . A A . 1649 ALA HA 1 1 9 19156 1 1 142 ALA HB1 H 22.379 -3.269 -3.886 1.00 . A A . 1649 ALA HB1 1 1 9 19157 1 1 142 ALA HB2 H 21.661 -2.351 -2.564 1.00 . A A . 1649 ALA HB2 1 1 9 19158 1 1 142 ALA HB3 H 21.603 -1.718 -4.208 1.00 . A A . 1649 ALA HB3 1 1 9 19159 1 1 142 ALA N N 20.124 -4.470 -2.991 1.00 . A A . 1649 ALA N 1 1 9 19160 1 1 142 ALA O O 20.966 -4.445 -5.785 1.00 . A A . 1649 ALA O 1 1 9 19161 1 1 142 ALA OXT O 19.041 -3.403 -5.889 1.00 . A A . 1649 ALA OXT 1 1 10 19162 1 1 1 MET C C 4.608 19.505 -9.501 1.00 . A A . 1508 MET C 1 1 10 19163 1 1 1 MET CA C 4.447 20.628 -10.508 1.00 . A A . 1508 MET CA 1 1 10 19164 1 1 1 MET CB C 3.894 20.081 -11.834 1.00 . A A . 1508 MET CB 1 1 10 19165 1 1 1 MET CE C 1.701 20.311 -14.185 1.00 . A A . 1508 MET CE 1 1 10 19166 1 1 1 MET CG C 2.543 19.376 -11.700 1.00 . A A . 1508 MET CG 1 1 10 19167 1 1 1 MET H1 H 6.039 21.724 -9.817 1.00 . A A . 1508 MET H1 1 1 10 19168 1 1 1 MET H2 H 5.675 22.041 -11.432 1.00 . A A . 1508 MET H2 1 1 10 19169 1 1 1 MET H3 H 6.455 20.604 -10.978 1.00 . A A . 1508 MET H3 1 1 10 19170 1 1 1 MET HA H 3.754 21.349 -10.103 1.00 . A A . 1508 MET HA 1 1 10 19171 1 1 1 MET HB2 H 3.779 20.906 -12.521 1.00 . A A . 1508 MET HB2 1 1 10 19172 1 1 1 MET HB3 H 4.606 19.379 -12.243 1.00 . A A . 1508 MET HB3 1 1 10 19173 1 1 1 MET HE1 H 2.660 20.793 -14.299 1.00 . A A . 1508 MET HE1 1 1 10 19174 1 1 1 MET HE2 H 1.034 20.967 -13.645 1.00 . A A . 1508 MET HE2 1 1 10 19175 1 1 1 MET HE3 H 1.284 20.103 -15.159 1.00 . A A . 1508 MET HE3 1 1 10 19176 1 1 1 MET HG2 H 2.657 18.534 -11.032 1.00 . A A . 1508 MET HG2 1 1 10 19177 1 1 1 MET HG3 H 1.834 20.070 -11.275 1.00 . A A . 1508 MET HG3 1 1 10 19178 1 1 1 MET N N 5.724 21.296 -10.711 1.00 . A A . 1508 MET N 1 1 10 19179 1 1 1 MET O O 5.455 18.619 -9.690 1.00 . A A . 1508 MET O 1 1 10 19180 1 1 1 MET SD S 1.891 18.771 -13.277 1.00 . A A . 1508 MET SD 1 1 10 19181 1 1 2 LYS C C 5.135 18.562 -6.607 1.00 . A A . 1509 LYS C 1 1 10 19182 1 1 2 LYS CA C 3.785 18.542 -7.360 1.00 . A A . 1509 LYS CA 1 1 10 19183 1 1 2 LYS CB C 3.467 17.145 -7.977 1.00 . A A . 1509 LYS CB 1 1 10 19184 1 1 2 LYS CD C 2.849 14.732 -7.739 1.00 . A A . 1509 LYS CD 1 1 10 19185 1 1 2 LYS CE C 2.339 13.632 -6.817 1.00 . A A . 1509 LYS CE 1 1 10 19186 1 1 2 LYS CG C 3.125 16.033 -6.995 1.00 . A A . 1509 LYS CG 1 1 10 19187 1 1 2 LYS H H 3.212 20.339 -8.333 1.00 . A A . 1509 LYS H 1 1 10 19188 1 1 2 LYS HA H 3.006 18.816 -6.663 1.00 . A A . 1509 LYS HA 1 1 10 19189 1 1 2 LYS HB2 H 2.629 17.254 -8.649 1.00 . A A . 1509 LYS HB2 1 1 10 19190 1 1 2 LYS HB3 H 4.324 16.836 -8.557 1.00 . A A . 1509 LYS HB3 1 1 10 19191 1 1 2 LYS HD2 H 2.107 14.914 -8.501 1.00 . A A . 1509 LYS HD2 1 1 10 19192 1 1 2 LYS HD3 H 3.765 14.400 -8.205 1.00 . A A . 1509 LYS HD3 1 1 10 19193 1 1 2 LYS HE2 H 1.452 13.988 -6.312 1.00 . A A . 1509 LYS HE2 1 1 10 19194 1 1 2 LYS HE3 H 2.076 12.776 -7.423 1.00 . A A . 1509 LYS HE3 1 1 10 19195 1 1 2 LYS HG2 H 3.954 15.888 -6.318 1.00 . A A . 1509 LYS HG2 1 1 10 19196 1 1 2 LYS HG3 H 2.240 16.318 -6.444 1.00 . A A . 1509 LYS HG3 1 1 10 19197 1 1 2 LYS HZ1 H 3.662 14.001 -5.205 1.00 . A A . 1509 LYS HZ1 1 1 10 19198 1 1 2 LYS HZ2 H 4.142 12.720 -6.218 1.00 . A A . 1509 LYS HZ2 1 1 10 19199 1 1 2 LYS HZ3 H 2.853 12.530 -5.169 1.00 . A A . 1509 LYS HZ3 1 1 10 19200 1 1 2 LYS N N 3.805 19.559 -8.422 1.00 . A A . 1509 LYS N 1 1 10 19201 1 1 2 LYS NZ N 3.323 13.213 -5.795 1.00 . A A . 1509 LYS NZ 1 1 10 19202 1 1 2 LYS O O 5.718 17.522 -6.277 1.00 . A A . 1509 LYS O 1 1 10 19203 1 1 3 SER C C 6.835 19.801 -4.189 1.00 . A A . 1510 SER C 1 1 10 19204 1 1 3 SER CA C 6.915 19.951 -5.705 1.00 . A A . 1510 SER CA 1 1 10 19205 1 1 3 SER CB C 7.523 21.308 -6.089 1.00 . A A . 1510 SER CB 1 1 10 19206 1 1 3 SER H H 5.128 20.559 -6.646 1.00 . A A . 1510 SER H 1 1 10 19207 1 1 3 SER HA H 7.572 19.178 -6.077 1.00 . A A . 1510 SER HA 1 1 10 19208 1 1 3 SER HB2 H 8.388 21.493 -5.470 1.00 . A A . 1510 SER HB2 1 1 10 19209 1 1 3 SER HB3 H 7.826 21.296 -7.123 1.00 . A A . 1510 SER HB3 1 1 10 19210 1 1 3 SER HG H 6.326 22.406 -4.965 1.00 . A A . 1510 SER HG 1 1 10 19211 1 1 3 SER N N 5.632 19.767 -6.359 1.00 . A A . 1510 SER N 1 1 10 19212 1 1 3 SER O O 7.829 19.448 -3.539 1.00 . A A . 1510 SER O 1 1 10 19213 1 1 3 SER OG O 6.591 22.379 -5.894 1.00 . A A . 1510 SER OG 1 1 10 19214 1 1 4 ASN C C 5.435 18.533 -1.761 1.00 . A A . 1511 ASN C 1 1 10 19215 1 1 4 ASN CA C 5.493 19.981 -2.179 1.00 . A A . 1511 ASN CA 1 1 10 19216 1 1 4 ASN CB C 4.215 20.721 -1.743 1.00 . A A . 1511 ASN CB 1 1 10 19217 1 1 4 ASN CG C 3.949 20.621 -0.253 1.00 . A A . 1511 ASN CG 1 1 10 19218 1 1 4 ASN H H 4.919 20.333 -4.190 1.00 . A A . 1511 ASN H 1 1 10 19219 1 1 4 ASN HA H 6.347 20.444 -1.707 1.00 . A A . 1511 ASN HA 1 1 10 19220 1 1 4 ASN HB2 H 4.311 21.767 -1.989 1.00 . A A . 1511 ASN HB2 1 1 10 19221 1 1 4 ASN HB3 H 3.369 20.307 -2.270 1.00 . A A . 1511 ASN HB3 1 1 10 19222 1 1 4 ASN HD21 H 2.698 19.102 -0.510 1.00 . A A . 1511 ASN HD21 1 1 10 19223 1 1 4 ASN HD22 H 2.946 19.627 1.117 1.00 . A A . 1511 ASN HD22 1 1 10 19224 1 1 4 ASN N N 5.677 20.073 -3.625 1.00 . A A . 1511 ASN N 1 1 10 19225 1 1 4 ASN ND2 N 3.119 19.692 0.150 1.00 . A A . 1511 ASN ND2 1 1 10 19226 1 1 4 ASN O O 6.119 18.097 -0.835 1.00 . A A . 1511 ASN O 1 1 10 19227 1 1 4 ASN OD1 O 4.468 21.411 0.528 1.00 . A A . 1511 ASN OD1 1 1 10 19228 1 1 5 GLU C C 5.316 15.590 -3.196 1.00 . A A . 1512 GLU C 1 1 10 19229 1 1 5 GLU CA C 4.462 16.407 -2.226 1.00 . A A . 1512 GLU CA 1 1 10 19230 1 1 5 GLU CB C 2.956 16.017 -2.269 1.00 . A A . 1512 GLU CB 1 1 10 19231 1 1 5 GLU CD C 1.920 17.892 -3.686 1.00 . A A . 1512 GLU CD 1 1 10 19232 1 1 5 GLU CG C 2.184 16.404 -3.544 1.00 . A A . 1512 GLU CG 1 1 10 19233 1 1 5 GLU H H 4.146 18.202 -3.213 1.00 . A A . 1512 GLU H 1 1 10 19234 1 1 5 GLU HA H 4.838 16.221 -1.230 1.00 . A A . 1512 GLU HA 1 1 10 19235 1 1 5 GLU HB2 H 2.882 14.947 -2.148 1.00 . A A . 1512 GLU HB2 1 1 10 19236 1 1 5 GLU HB3 H 2.467 16.485 -1.426 1.00 . A A . 1512 GLU HB3 1 1 10 19237 1 1 5 GLU HG2 H 2.765 16.085 -4.396 1.00 . A A . 1512 GLU HG2 1 1 10 19238 1 1 5 GLU HG3 H 1.239 15.880 -3.548 1.00 . A A . 1512 GLU HG3 1 1 10 19239 1 1 5 GLU N N 4.646 17.794 -2.464 1.00 . A A . 1512 GLU N 1 1 10 19240 1 1 5 GLU O O 4.810 14.848 -4.062 1.00 . A A . 1512 GLU O 1 1 10 19241 1 1 5 GLU OE1 O 2.794 18.629 -4.187 1.00 . A A . 1512 GLU OE1 1 1 10 19242 1 1 5 GLU OE2 O 0.832 18.347 -3.294 1.00 . A A . 1512 GLU OE2 1 1 10 19243 1 1 6 HIS C C 7.605 13.569 -3.448 1.00 . A A . 1513 HIS C 1 1 10 19244 1 1 6 HIS CA C 7.572 15.038 -3.860 1.00 . A A . 1513 HIS CA 1 1 10 19245 1 1 6 HIS CB C 8.972 15.684 -3.733 1.00 . A A . 1513 HIS CB 1 1 10 19246 1 1 6 HIS CD2 C 10.412 14.903 -5.759 1.00 . A A . 1513 HIS CD2 1 1 10 19247 1 1 6 HIS CE1 C 11.758 13.554 -4.690 1.00 . A A . 1513 HIS CE1 1 1 10 19248 1 1 6 HIS CG C 10.069 14.938 -4.452 1.00 . A A . 1513 HIS CG 1 1 10 19249 1 1 6 HIS H H 6.921 16.345 -2.336 1.00 . A A . 1513 HIS H 1 1 10 19250 1 1 6 HIS HA H 7.245 15.103 -4.887 1.00 . A A . 1513 HIS HA 1 1 10 19251 1 1 6 HIS HB2 H 8.931 16.682 -4.147 1.00 . A A . 1513 HIS HB2 1 1 10 19252 1 1 6 HIS HB3 H 9.236 15.751 -2.688 1.00 . A A . 1513 HIS HB3 1 1 10 19253 1 1 6 HIS HD1 H 10.960 13.894 -2.845 1.00 . A A . 1513 HIS HD1 1 1 10 19254 1 1 6 HIS HD2 H 9.949 15.458 -6.562 1.00 . A A . 1513 HIS HD2 1 1 10 19255 1 1 6 HIS HE1 H 12.540 12.844 -4.474 1.00 . A A . 1513 HIS HE1 1 1 10 19256 1 1 6 HIS HE2 H 12.071 13.997 -6.646 1.00 . A A . 1513 HIS HE2 1 1 10 19257 1 1 6 HIS N N 6.611 15.744 -3.048 1.00 . A A . 1513 HIS N 1 1 10 19258 1 1 6 HIS ND1 N 10.938 14.082 -3.812 1.00 . A A . 1513 HIS ND1 1 1 10 19259 1 1 6 HIS NE2 N 11.461 14.035 -5.876 1.00 . A A . 1513 HIS NE2 1 1 10 19260 1 1 6 HIS O O 7.622 13.244 -2.266 1.00 . A A . 1513 HIS O 1 1 10 19261 1 1 7 ASP C C 9.011 10.839 -3.824 1.00 . A A . 1514 ASP C 1 1 10 19262 1 1 7 ASP CA C 7.616 11.282 -4.200 1.00 . A A . 1514 ASP CA 1 1 10 19263 1 1 7 ASP CB C 7.159 10.523 -5.466 1.00 . A A . 1514 ASP CB 1 1 10 19264 1 1 7 ASP CG C 5.721 10.793 -5.873 1.00 . A A . 1514 ASP CG 1 1 10 19265 1 1 7 ASP H H 7.580 13.036 -5.345 1.00 . A A . 1514 ASP H 1 1 10 19266 1 1 7 ASP HA H 6.941 11.050 -3.392 1.00 . A A . 1514 ASP HA 1 1 10 19267 1 1 7 ASP HB2 H 7.794 10.813 -6.290 1.00 . A A . 1514 ASP HB2 1 1 10 19268 1 1 7 ASP HB3 H 7.278 9.463 -5.295 1.00 . A A . 1514 ASP HB3 1 1 10 19269 1 1 7 ASP N N 7.597 12.711 -4.420 1.00 . A A . 1514 ASP N 1 1 10 19270 1 1 7 ASP O O 9.896 10.801 -4.672 1.00 . A A . 1514 ASP O 1 1 10 19271 1 1 7 ASP OD1 O 5.458 11.793 -6.593 1.00 . A A . 1514 ASP OD1 1 1 10 19272 1 1 7 ASP OD2 O 4.821 10.017 -5.509 1.00 . A A . 1514 ASP OD2 1 1 10 19273 1 1 8 ASP C C 10.412 8.540 -2.130 1.00 . A A . 1515 ASP C 1 1 10 19274 1 1 8 ASP CA C 10.509 10.059 -2.112 1.00 . A A . 1515 ASP CA 1 1 10 19275 1 1 8 ASP CB C 10.929 10.593 -0.705 1.00 . A A . 1515 ASP CB 1 1 10 19276 1 1 8 ASP CG C 10.040 10.153 0.447 1.00 . A A . 1515 ASP CG 1 1 10 19277 1 1 8 ASP H H 8.533 10.796 -1.898 1.00 . A A . 1515 ASP H 1 1 10 19278 1 1 8 ASP HA H 11.245 10.350 -2.848 1.00 . A A . 1515 ASP HA 1 1 10 19279 1 1 8 ASP HB2 H 11.923 10.231 -0.494 1.00 . A A . 1515 ASP HB2 1 1 10 19280 1 1 8 ASP HB3 H 10.955 11.672 -0.733 1.00 . A A . 1515 ASP HB3 1 1 10 19281 1 1 8 ASP N N 9.234 10.599 -2.556 1.00 . A A . 1515 ASP N 1 1 10 19282 1 1 8 ASP O O 11.185 7.896 -2.827 1.00 . A A . 1515 ASP O 1 1 10 19283 1 1 8 ASP OD1 O 8.932 10.683 0.593 1.00 . A A . 1515 ASP OD1 1 1 10 19284 1 1 8 ASP OD2 O 10.435 9.247 1.212 1.00 . A A . 1515 ASP OD2 1 1 10 19285 1 1 9 CYS C C 10.398 5.711 -1.142 1.00 . A A . 1516 CYS C 1 1 10 19286 1 1 9 CYS CA C 9.130 6.561 -1.389 1.00 . A A . 1516 CYS CA 1 1 10 19287 1 1 9 CYS CB C 8.456 6.165 -2.714 1.00 . A A . 1516 CYS CB 1 1 10 19288 1 1 9 CYS H H 8.927 8.585 -0.817 1.00 . A A . 1516 CYS H 1 1 10 19289 1 1 9 CYS HA H 8.438 6.385 -0.579 1.00 . A A . 1516 CYS HA 1 1 10 19290 1 1 9 CYS HB2 H 7.809 6.957 -3.062 1.00 . A A . 1516 CYS HB2 1 1 10 19291 1 1 9 CYS HB3 H 9.226 5.994 -3.451 1.00 . A A . 1516 CYS HB3 1 1 10 19292 1 1 9 CYS N N 9.445 7.993 -1.401 1.00 . A A . 1516 CYS N 1 1 10 19293 1 1 9 CYS O O 10.684 4.729 -1.870 1.00 . A A . 1516 CYS O 1 1 10 19294 1 1 9 CYS SG S 7.454 4.658 -2.615 1.00 . A A . 1516 CYS SG 1 1 10 19295 1 1 10 GLN C C 12.710 5.528 1.650 1.00 . A A . 1517 GLN C 1 1 10 19296 1 1 10 GLN CA C 12.393 5.415 0.170 1.00 . A A . 1517 GLN CA 1 1 10 19297 1 1 10 GLN CB C 13.555 5.947 -0.690 1.00 . A A . 1517 GLN CB 1 1 10 19298 1 1 10 GLN CD C 14.959 7.917 -1.426 1.00 . A A . 1517 GLN CD 1 1 10 19299 1 1 10 GLN CG C 13.846 7.433 -0.524 1.00 . A A . 1517 GLN CG 1 1 10 19300 1 1 10 GLN H H 10.910 6.867 0.420 1.00 . A A . 1517 GLN H 1 1 10 19301 1 1 10 GLN HA H 12.243 4.373 -0.065 1.00 . A A . 1517 GLN HA 1 1 10 19302 1 1 10 GLN HB2 H 14.446 5.400 -0.425 1.00 . A A . 1517 GLN HB2 1 1 10 19303 1 1 10 GLN HB3 H 13.329 5.758 -1.729 1.00 . A A . 1517 GLN HB3 1 1 10 19304 1 1 10 GLN HE21 H 14.170 9.722 -1.478 1.00 . A A . 1517 GLN HE21 1 1 10 19305 1 1 10 GLN HE22 H 15.614 9.491 -2.394 1.00 . A A . 1517 GLN HE22 1 1 10 19306 1 1 10 GLN HG2 H 12.949 7.990 -0.756 1.00 . A A . 1517 GLN HG2 1 1 10 19307 1 1 10 GLN HG3 H 14.125 7.617 0.503 1.00 . A A . 1517 GLN HG3 1 1 10 19308 1 1 10 GLN N N 11.169 6.102 -0.138 1.00 . A A . 1517 GLN N 1 1 10 19309 1 1 10 GLN NE2 N 14.908 9.162 -1.798 1.00 . A A . 1517 GLN NE2 1 1 10 19310 1 1 10 GLN O O 12.454 6.566 2.274 1.00 . A A . 1517 GLN O 1 1 10 19311 1 1 10 GLN OE1 O 15.876 7.166 -1.776 1.00 . A A . 1517 GLN OE1 1 1 10 19312 1 1 11 VAL C C 15.081 4.222 3.722 1.00 . A A . 1518 VAL C 1 1 10 19313 1 1 11 VAL CA C 13.588 4.420 3.612 1.00 . A A . 1518 VAL CA 1 1 10 19314 1 1 11 VAL CB C 12.882 3.236 4.352 1.00 . A A . 1518 VAL CB 1 1 10 19315 1 1 11 VAL CG1 C 13.227 3.216 5.836 1.00 . A A . 1518 VAL CG1 1 1 10 19316 1 1 11 VAL CG2 C 11.386 3.290 4.170 1.00 . A A . 1518 VAL CG2 1 1 10 19317 1 1 11 VAL H H 13.409 3.686 1.636 1.00 . A A . 1518 VAL H 1 1 10 19318 1 1 11 VAL HA H 13.299 5.351 4.076 1.00 . A A . 1518 VAL HA 1 1 10 19319 1 1 11 VAL HB H 13.245 2.315 3.924 1.00 . A A . 1518 VAL HB 1 1 10 19320 1 1 11 VAL HG11 H 12.884 4.134 6.290 1.00 . A A . 1518 VAL HG11 1 1 10 19321 1 1 11 VAL HG12 H 14.297 3.136 5.955 1.00 . A A . 1518 VAL HG12 1 1 10 19322 1 1 11 VAL HG13 H 12.746 2.375 6.312 1.00 . A A . 1518 VAL HG13 1 1 10 19323 1 1 11 VAL HG21 H 10.926 2.461 4.685 1.00 . A A . 1518 VAL HG21 1 1 10 19324 1 1 11 VAL HG22 H 11.149 3.239 3.117 1.00 . A A . 1518 VAL HG22 1 1 10 19325 1 1 11 VAL HG23 H 11.010 4.217 4.578 1.00 . A A . 1518 VAL HG23 1 1 10 19326 1 1 11 VAL N N 13.230 4.469 2.207 1.00 . A A . 1518 VAL N 1 1 10 19327 1 1 11 VAL O O 15.662 3.466 2.955 1.00 . A A . 1518 VAL O 1 1 10 19328 1 1 12 THR C C 17.260 4.694 6.360 1.00 . A A . 1519 THR C 1 1 10 19329 1 1 12 THR CA C 17.085 4.727 4.872 1.00 . A A . 1519 THR CA 1 1 10 19330 1 1 12 THR CB C 17.943 5.849 4.270 1.00 . A A . 1519 THR CB 1 1 10 19331 1 1 12 THR CG2 C 19.421 5.473 4.321 1.00 . A A . 1519 THR CG2 1 1 10 19332 1 1 12 THR H H 15.222 5.603 5.124 1.00 . A A . 1519 THR H 1 1 10 19333 1 1 12 THR HA H 17.385 3.778 4.452 1.00 . A A . 1519 THR HA 1 1 10 19334 1 1 12 THR HB H 17.780 6.757 4.829 1.00 . A A . 1519 THR HB 1 1 10 19335 1 1 12 THR HG1 H 17.194 5.187 2.609 1.00 . A A . 1519 THR HG1 1 1 10 19336 1 1 12 THR HG21 H 20.014 6.274 3.905 1.00 . A A . 1519 THR HG21 1 1 10 19337 1 1 12 THR HG22 H 19.585 4.571 3.748 1.00 . A A . 1519 THR HG22 1 1 10 19338 1 1 12 THR HG23 H 19.717 5.299 5.344 1.00 . A A . 1519 THR HG23 1 1 10 19339 1 1 12 THR N N 15.703 4.922 4.606 1.00 . A A . 1519 THR N 1 1 10 19340 1 1 12 THR O O 16.897 5.653 7.056 1.00 . A A . 1519 THR O 1 1 10 19341 1 1 12 THR OG1 O 17.554 6.034 2.899 1.00 . A A . 1519 THR OG1 1 1 10 19342 1 1 13 ASN C C 19.314 3.979 8.592 1.00 . A A . 1520 ASN C 1 1 10 19343 1 1 13 ASN CA C 17.965 3.404 8.260 1.00 . A A . 1520 ASN CA 1 1 10 19344 1 1 13 ASN CB C 17.969 1.911 8.609 1.00 . A A . 1520 ASN CB 1 1 10 19345 1 1 13 ASN CG C 16.668 1.211 8.283 1.00 . A A . 1520 ASN CG 1 1 10 19346 1 1 13 ASN H H 17.950 2.849 6.235 1.00 . A A . 1520 ASN H 1 1 10 19347 1 1 13 ASN HA H 17.186 3.901 8.818 1.00 . A A . 1520 ASN HA 1 1 10 19348 1 1 13 ASN HB2 H 18.761 1.425 8.058 1.00 . A A . 1520 ASN HB2 1 1 10 19349 1 1 13 ASN HB3 H 18.160 1.806 9.667 1.00 . A A . 1520 ASN HB3 1 1 10 19350 1 1 13 ASN HD21 H 16.009 1.465 10.134 1.00 . A A . 1520 ASN HD21 1 1 10 19351 1 1 13 ASN HD22 H 14.941 0.671 9.042 1.00 . A A . 1520 ASN HD22 1 1 10 19352 1 1 13 ASN N N 17.734 3.586 6.847 1.00 . A A . 1520 ASN N 1 1 10 19353 1 1 13 ASN ND2 N 15.794 1.104 9.246 1.00 . A A . 1520 ASN ND2 1 1 10 19354 1 1 13 ASN O O 20.322 3.440 8.152 1.00 . A A . 1520 ASN O 1 1 10 19355 1 1 13 ASN OD1 O 16.475 0.736 7.169 1.00 . A A . 1520 ASN OD1 1 1 10 19356 1 1 14 PRO C C 21.550 4.828 10.521 1.00 . A A . 1521 PRO C 1 1 10 19357 1 1 14 PRO CA C 20.626 5.756 9.737 1.00 . A A . 1521 PRO CA 1 1 10 19358 1 1 14 PRO CB C 20.168 6.920 10.628 1.00 . A A . 1521 PRO CB 1 1 10 19359 1 1 14 PRO CD C 18.202 5.827 9.884 1.00 . A A . 1521 PRO CD 1 1 10 19360 1 1 14 PRO CG C 18.765 7.170 10.222 1.00 . A A . 1521 PRO CG 1 1 10 19361 1 1 14 PRO HA H 21.149 6.138 8.875 1.00 . A A . 1521 PRO HA 1 1 10 19362 1 1 14 PRO HB2 H 20.234 6.626 11.665 1.00 . A A . 1521 PRO HB2 1 1 10 19363 1 1 14 PRO HB3 H 20.788 7.787 10.456 1.00 . A A . 1521 PRO HB3 1 1 10 19364 1 1 14 PRO HD2 H 17.823 5.347 10.771 1.00 . A A . 1521 PRO HD2 1 1 10 19365 1 1 14 PRO HD3 H 17.432 5.922 9.134 1.00 . A A . 1521 PRO HD3 1 1 10 19366 1 1 14 PRO HG2 H 18.218 7.617 11.039 1.00 . A A . 1521 PRO HG2 1 1 10 19367 1 1 14 PRO HG3 H 18.740 7.815 9.356 1.00 . A A . 1521 PRO HG3 1 1 10 19368 1 1 14 PRO N N 19.365 5.096 9.355 1.00 . A A . 1521 PRO N 1 1 10 19369 1 1 14 PRO O O 22.778 4.989 10.508 1.00 . A A . 1521 PRO O 1 1 10 19370 1 1 15 SER C C 22.546 2.003 11.076 1.00 . A A . 1522 SER C 1 1 10 19371 1 1 15 SER CA C 21.649 2.896 11.955 1.00 . A A . 1522 SER CA 1 1 10 19372 1 1 15 SER CB C 20.607 2.089 12.715 1.00 . A A . 1522 SER CB 1 1 10 19373 1 1 15 SER H H 19.978 3.771 11.134 1.00 . A A . 1522 SER H 1 1 10 19374 1 1 15 SER HA H 22.263 3.417 12.675 1.00 . A A . 1522 SER HA 1 1 10 19375 1 1 15 SER HB2 H 21.052 1.169 13.061 1.00 . A A . 1522 SER HB2 1 1 10 19376 1 1 15 SER HB3 H 20.242 2.659 13.557 1.00 . A A . 1522 SER HB3 1 1 10 19377 1 1 15 SER HG H 19.020 1.039 12.236 1.00 . A A . 1522 SER HG 1 1 10 19378 1 1 15 SER N N 20.954 3.864 11.176 1.00 . A A . 1522 SER N 1 1 10 19379 1 1 15 SER O O 23.770 2.011 11.216 1.00 . A A . 1522 SER O 1 1 10 19380 1 1 15 SER OG O 19.505 1.781 11.853 1.00 . A A . 1522 SER OG 1 1 10 19381 1 1 16 THR C C 23.238 1.052 8.064 1.00 . A A . 1523 THR C 1 1 10 19382 1 1 16 THR CA C 22.678 0.374 9.312 1.00 . A A . 1523 THR CA 1 1 10 19383 1 1 16 THR CB C 21.787 -0.795 8.908 1.00 . A A . 1523 THR CB 1 1 10 19384 1 1 16 THR CG2 C 21.533 -1.715 10.092 1.00 . A A . 1523 THR CG2 1 1 10 19385 1 1 16 THR H H 20.977 1.375 10.045 1.00 . A A . 1523 THR H 1 1 10 19386 1 1 16 THR HA H 23.501 -0.018 9.891 1.00 . A A . 1523 THR HA 1 1 10 19387 1 1 16 THR HB H 22.279 -1.347 8.121 1.00 . A A . 1523 THR HB 1 1 10 19388 1 1 16 THR HG1 H 19.860 -0.423 9.085 1.00 . A A . 1523 THR HG1 1 1 10 19389 1 1 16 THR HG21 H 22.468 -2.133 10.433 1.00 . A A . 1523 THR HG21 1 1 10 19390 1 1 16 THR HG22 H 20.867 -2.512 9.797 1.00 . A A . 1523 THR HG22 1 1 10 19391 1 1 16 THR HG23 H 21.083 -1.149 10.895 1.00 . A A . 1523 THR HG23 1 1 10 19392 1 1 16 THR N N 21.948 1.291 10.154 1.00 . A A . 1523 THR N 1 1 10 19393 1 1 16 THR O O 24.388 0.813 7.673 1.00 . A A . 1523 THR O 1 1 10 19394 1 1 16 THR OG1 O 20.535 -0.273 8.406 1.00 . A A . 1523 THR OG1 1 1 10 19395 1 1 17 GLY C C 22.127 2.063 5.033 1.00 . A A . 1524 GLY C 1 1 10 19396 1 1 17 GLY CA C 22.833 2.593 6.263 1.00 . A A . 1524 GLY CA 1 1 10 19397 1 1 17 GLY H H 21.548 2.095 7.832 1.00 . A A . 1524 GLY H 1 1 10 19398 1 1 17 GLY HA2 H 22.595 3.642 6.374 1.00 . A A . 1524 GLY HA2 1 1 10 19399 1 1 17 GLY HA3 H 23.899 2.476 6.129 1.00 . A A . 1524 GLY HA3 1 1 10 19400 1 1 17 GLY N N 22.435 1.901 7.456 1.00 . A A . 1524 GLY N 1 1 10 19401 1 1 17 GLY O O 22.279 2.616 3.935 1.00 . A A . 1524 GLY O 1 1 10 19402 1 1 18 HIS C C 19.418 1.139 3.614 1.00 . A A . 1525 HIS C 1 1 10 19403 1 1 18 HIS CA C 20.685 0.402 4.040 1.00 . A A . 1525 HIS CA 1 1 10 19404 1 1 18 HIS CB C 20.506 -1.145 4.130 1.00 . A A . 1525 HIS CB 1 1 10 19405 1 1 18 HIS CD2 C 18.419 -1.643 5.607 1.00 . A A . 1525 HIS CD2 1 1 10 19406 1 1 18 HIS CE1 C 19.391 -2.941 7.061 1.00 . A A . 1525 HIS CE1 1 1 10 19407 1 1 18 HIS CG C 19.732 -1.701 5.291 1.00 . A A . 1525 HIS CG 1 1 10 19408 1 1 18 HIS H H 21.199 0.664 6.103 1.00 . A A . 1525 HIS H 1 1 10 19409 1 1 18 HIS HA H 21.389 0.604 3.243 1.00 . A A . 1525 HIS HA 1 1 10 19410 1 1 18 HIS HB2 H 20.000 -1.489 3.243 1.00 . A A . 1525 HIS HB2 1 1 10 19411 1 1 18 HIS HB3 H 21.490 -1.593 4.145 1.00 . A A . 1525 HIS HB3 1 1 10 19412 1 1 18 HIS HD1 H 21.249 -2.788 6.268 1.00 . A A . 1525 HIS HD1 1 1 10 19413 1 1 18 HIS HD2 H 17.657 -1.080 5.084 1.00 . A A . 1525 HIS HD2 1 1 10 19414 1 1 18 HIS HE1 H 19.560 -3.597 7.901 1.00 . A A . 1525 HIS HE1 1 1 10 19415 1 1 18 HIS HE2 H 17.410 -2.967 6.844 1.00 . A A . 1525 HIS HE2 1 1 10 19416 1 1 18 HIS N N 21.341 1.005 5.194 1.00 . A A . 1525 HIS N 1 1 10 19417 1 1 18 HIS ND1 N 20.304 -2.521 6.228 1.00 . A A . 1525 HIS ND1 1 1 10 19418 1 1 18 HIS NE2 N 18.233 -2.432 6.713 1.00 . A A . 1525 HIS NE2 1 1 10 19419 1 1 18 HIS O O 18.668 1.666 4.452 1.00 . A A . 1525 HIS O 1 1 10 19420 1 1 19 LEU C C 17.092 0.969 1.102 1.00 . A A . 1526 LEU C 1 1 10 19421 1 1 19 LEU CA C 18.157 1.919 1.655 1.00 . A A . 1526 LEU CA 1 1 10 19422 1 1 19 LEU CB C 18.788 2.740 0.500 1.00 . A A . 1526 LEU CB 1 1 10 19423 1 1 19 LEU CD1 C 17.027 4.517 0.165 1.00 . A A . 1526 LEU CD1 1 1 10 19424 1 1 19 LEU CD2 C 18.664 4.028 -1.642 1.00 . A A . 1526 LEU CD2 1 1 10 19425 1 1 19 LEU CG C 17.854 3.442 -0.500 1.00 . A A . 1526 LEU CG 1 1 10 19426 1 1 19 LEU H H 19.819 0.676 1.716 1.00 . A A . 1526 LEU H 1 1 10 19427 1 1 19 LEU HA H 17.714 2.610 2.356 1.00 . A A . 1526 LEU HA 1 1 10 19428 1 1 19 LEU HB2 H 19.401 3.515 0.936 1.00 . A A . 1526 LEU HB2 1 1 10 19429 1 1 19 LEU HB3 H 19.433 2.080 -0.060 1.00 . A A . 1526 LEU HB3 1 1 10 19430 1 1 19 LEU HD11 H 16.422 5.006 -0.583 1.00 . A A . 1526 LEU HD11 1 1 10 19431 1 1 19 LEU HD12 H 17.678 5.241 0.631 1.00 . A A . 1526 LEU HD12 1 1 10 19432 1 1 19 LEU HD13 H 16.385 4.072 0.911 1.00 . A A . 1526 LEU HD13 1 1 10 19433 1 1 19 LEU HD21 H 18.001 4.533 -2.328 1.00 . A A . 1526 LEU HD21 1 1 10 19434 1 1 19 LEU HD22 H 19.182 3.239 -2.165 1.00 . A A . 1526 LEU HD22 1 1 10 19435 1 1 19 LEU HD23 H 19.381 4.736 -1.255 1.00 . A A . 1526 LEU HD23 1 1 10 19436 1 1 19 LEU HG H 17.175 2.713 -0.917 1.00 . A A . 1526 LEU HG 1 1 10 19437 1 1 19 LEU N N 19.224 1.185 2.312 1.00 . A A . 1526 LEU N 1 1 10 19438 1 1 19 LEU O O 17.415 -0.073 0.540 1.00 . A A . 1526 LEU O 1 1 10 19439 1 1 20 PHE C C 14.022 1.537 -0.203 1.00 . A A . 1527 PHE C 1 1 10 19440 1 1 20 PHE CA C 14.716 0.605 0.751 1.00 . A A . 1527 PHE CA 1 1 10 19441 1 1 20 PHE CB C 13.710 0.187 1.828 1.00 . A A . 1527 PHE CB 1 1 10 19442 1 1 20 PHE CD1 C 14.246 -2.137 2.558 1.00 . A A . 1527 PHE CD1 1 1 10 19443 1 1 20 PHE CD2 C 14.635 -0.359 4.087 1.00 . A A . 1527 PHE CD2 1 1 10 19444 1 1 20 PHE CE1 C 14.686 -3.043 3.494 1.00 . A A . 1527 PHE CE1 1 1 10 19445 1 1 20 PHE CE2 C 15.079 -1.260 5.024 1.00 . A A . 1527 PHE CE2 1 1 10 19446 1 1 20 PHE CG C 14.217 -0.787 2.842 1.00 . A A . 1527 PHE CG 1 1 10 19447 1 1 20 PHE CZ C 15.103 -2.606 4.726 1.00 . A A . 1527 PHE CZ 1 1 10 19448 1 1 20 PHE H H 15.673 2.112 1.865 1.00 . A A . 1527 PHE H 1 1 10 19449 1 1 20 PHE HA H 15.083 -0.266 0.230 1.00 . A A . 1527 PHE HA 1 1 10 19450 1 1 20 PHE HB2 H 13.381 1.067 2.356 1.00 . A A . 1527 PHE HB2 1 1 10 19451 1 1 20 PHE HB3 H 12.855 -0.256 1.339 1.00 . A A . 1527 PHE HB3 1 1 10 19452 1 1 20 PHE HD1 H 13.922 -2.477 1.586 1.00 . A A . 1527 PHE HD1 1 1 10 19453 1 1 20 PHE HD2 H 14.618 0.695 4.321 1.00 . A A . 1527 PHE HD2 1 1 10 19454 1 1 20 PHE HE1 H 14.703 -4.098 3.260 1.00 . A A . 1527 PHE HE1 1 1 10 19455 1 1 20 PHE HE2 H 15.407 -0.914 5.993 1.00 . A A . 1527 PHE HE2 1 1 10 19456 1 1 20 PHE HZ H 15.448 -3.316 5.463 1.00 . A A . 1527 PHE HZ 1 1 10 19457 1 1 20 PHE N N 15.848 1.318 1.310 1.00 . A A . 1527 PHE N 1 1 10 19458 1 1 20 PHE O O 13.716 2.666 0.164 1.00 . A A . 1527 PHE O 1 1 10 19459 1 1 21 ASP C C 12.071 1.174 -3.146 1.00 . A A . 1528 ASP C 1 1 10 19460 1 1 21 ASP CA C 13.146 1.942 -2.409 1.00 . A A . 1528 ASP CA 1 1 10 19461 1 1 21 ASP CB C 14.205 2.430 -3.401 1.00 . A A . 1528 ASP CB 1 1 10 19462 1 1 21 ASP CG C 13.648 3.243 -4.552 1.00 . A A . 1528 ASP CG 1 1 10 19463 1 1 21 ASP H H 14.030 0.174 -1.622 1.00 . A A . 1528 ASP H 1 1 10 19464 1 1 21 ASP HA H 12.708 2.798 -1.920 1.00 . A A . 1528 ASP HA 1 1 10 19465 1 1 21 ASP HB2 H 14.921 3.043 -2.875 1.00 . A A . 1528 ASP HB2 1 1 10 19466 1 1 21 ASP HB3 H 14.715 1.571 -3.808 1.00 . A A . 1528 ASP HB3 1 1 10 19467 1 1 21 ASP N N 13.779 1.097 -1.398 1.00 . A A . 1528 ASP N 1 1 10 19468 1 1 21 ASP O O 12.285 0.005 -3.516 1.00 . A A . 1528 ASP O 1 1 10 19469 1 1 21 ASP OD1 O 13.153 2.647 -5.534 1.00 . A A . 1528 ASP OD1 1 1 10 19470 1 1 21 ASP OD2 O 13.730 4.487 -4.515 1.00 . A A . 1528 ASP OD2 1 1 10 19471 1 1 22 LEU C C 9.499 1.948 -5.378 1.00 . A A . 1529 LEU C 1 1 10 19472 1 1 22 LEU CA C 9.835 1.181 -4.100 1.00 . A A . 1529 LEU CA 1 1 10 19473 1 1 22 LEU CB C 8.560 1.086 -3.249 1.00 . A A . 1529 LEU CB 1 1 10 19474 1 1 22 LEU CD1 C 7.244 0.243 -1.324 1.00 . A A . 1529 LEU CD1 1 1 10 19475 1 1 22 LEU CD2 C 8.856 -1.262 -2.429 1.00 . A A . 1529 LEU CD2 1 1 10 19476 1 1 22 LEU CG C 8.582 0.171 -2.024 1.00 . A A . 1529 LEU CG 1 1 10 19477 1 1 22 LEU H H 10.799 2.705 -2.992 1.00 . A A . 1529 LEU H 1 1 10 19478 1 1 22 LEU HA H 10.140 0.180 -4.367 1.00 . A A . 1529 LEU HA 1 1 10 19479 1 1 22 LEU HB2 H 8.333 2.086 -2.911 1.00 . A A . 1529 LEU HB2 1 1 10 19480 1 1 22 LEU HB3 H 7.760 0.768 -3.899 1.00 . A A . 1529 LEU HB3 1 1 10 19481 1 1 22 LEU HD11 H 7.273 -0.338 -0.413 1.00 . A A . 1529 LEU HD11 1 1 10 19482 1 1 22 LEU HD12 H 6.484 -0.161 -1.976 1.00 . A A . 1529 LEU HD12 1 1 10 19483 1 1 22 LEU HD13 H 7.009 1.272 -1.102 1.00 . A A . 1529 LEU HD13 1 1 10 19484 1 1 22 LEU HD21 H 8.053 -1.600 -3.067 1.00 . A A . 1529 LEU HD21 1 1 10 19485 1 1 22 LEU HD22 H 8.902 -1.883 -1.547 1.00 . A A . 1529 LEU HD22 1 1 10 19486 1 1 22 LEU HD23 H 9.788 -1.308 -2.971 1.00 . A A . 1529 LEU HD23 1 1 10 19487 1 1 22 LEU HG H 9.352 0.493 -1.338 1.00 . A A . 1529 LEU HG 1 1 10 19488 1 1 22 LEU N N 10.929 1.803 -3.360 1.00 . A A . 1529 LEU N 1 1 10 19489 1 1 22 LEU O O 8.407 1.781 -5.915 1.00 . A A . 1529 LEU O 1 1 10 19490 1 1 23 SER C C 9.815 2.748 -8.331 1.00 . A A . 1530 SER C 1 1 10 19491 1 1 23 SER CA C 10.171 3.574 -7.073 1.00 . A A . 1530 SER CA 1 1 10 19492 1 1 23 SER CB C 11.344 4.545 -7.330 1.00 . A A . 1530 SER CB 1 1 10 19493 1 1 23 SER H H 11.359 2.728 -5.543 1.00 . A A . 1530 SER H 1 1 10 19494 1 1 23 SER HA H 9.294 4.152 -6.820 1.00 . A A . 1530 SER HA 1 1 10 19495 1 1 23 SER HB2 H 11.496 5.130 -6.435 1.00 . A A . 1530 SER HB2 1 1 10 19496 1 1 23 SER HB3 H 12.237 3.987 -7.568 1.00 . A A . 1530 SER HB3 1 1 10 19497 1 1 23 SER HG H 11.157 6.344 -7.986 1.00 . A A . 1530 SER HG 1 1 10 19498 1 1 23 SER N N 10.443 2.722 -5.909 1.00 . A A . 1530 SER N 1 1 10 19499 1 1 23 SER O O 9.104 3.230 -9.237 1.00 . A A . 1530 SER O 1 1 10 19500 1 1 23 SER OG O 11.068 5.465 -8.381 1.00 . A A . 1530 SER OG 1 1 10 19501 1 1 24 SER C C 8.500 0.109 -9.395 1.00 . A A . 1531 SER C 1 1 10 19502 1 1 24 SER CA C 9.946 0.637 -9.482 1.00 . A A . 1531 SER CA 1 1 10 19503 1 1 24 SER CB C 10.948 -0.517 -9.534 1.00 . A A . 1531 SER CB 1 1 10 19504 1 1 24 SER H H 10.817 1.157 -7.643 1.00 . A A . 1531 SER H 1 1 10 19505 1 1 24 SER HA H 10.043 1.220 -10.386 1.00 . A A . 1531 SER HA 1 1 10 19506 1 1 24 SER HB2 H 10.640 -1.224 -10.291 1.00 . A A . 1531 SER HB2 1 1 10 19507 1 1 24 SER HB3 H 11.929 -0.136 -9.775 1.00 . A A . 1531 SER HB3 1 1 10 19508 1 1 24 SER HG H 11.818 -0.900 -7.838 1.00 . A A . 1531 SER HG 1 1 10 19509 1 1 24 SER N N 10.256 1.503 -8.368 1.00 . A A . 1531 SER N 1 1 10 19510 1 1 24 SER O O 7.916 -0.288 -10.396 1.00 . A A . 1531 SER O 1 1 10 19511 1 1 24 SER OG O 11.009 -1.187 -8.280 1.00 . A A . 1531 SER OG 1 1 10 19512 1 1 25 LEU C C 5.582 0.748 -7.815 1.00 . A A . 1532 LEU C 1 1 10 19513 1 1 25 LEU CA C 6.580 -0.380 -7.994 1.00 . A A . 1532 LEU CA 1 1 10 19514 1 1 25 LEU CB C 6.523 -1.309 -6.770 1.00 . A A . 1532 LEU CB 1 1 10 19515 1 1 25 LEU CD1 C 7.245 -3.338 -5.517 1.00 . A A . 1532 LEU CD1 1 1 10 19516 1 1 25 LEU CD2 C 7.082 -3.424 -8.007 1.00 . A A . 1532 LEU CD2 1 1 10 19517 1 1 25 LEU CG C 7.413 -2.550 -6.804 1.00 . A A . 1532 LEU CG 1 1 10 19518 1 1 25 LEU H H 8.414 0.526 -7.444 1.00 . A A . 1532 LEU H 1 1 10 19519 1 1 25 LEU HA H 6.305 -0.949 -8.870 1.00 . A A . 1532 LEU HA 1 1 10 19520 1 1 25 LEU HB2 H 6.786 -0.742 -5.890 1.00 . A A . 1532 LEU HB2 1 1 10 19521 1 1 25 LEU HB3 H 5.502 -1.640 -6.658 1.00 . A A . 1532 LEU HB3 1 1 10 19522 1 1 25 LEU HD11 H 7.889 -4.203 -5.538 1.00 . A A . 1532 LEU HD11 1 1 10 19523 1 1 25 LEU HD12 H 6.219 -3.658 -5.425 1.00 . A A . 1532 LEU HD12 1 1 10 19524 1 1 25 LEU HD13 H 7.504 -2.715 -4.675 1.00 . A A . 1532 LEU HD13 1 1 10 19525 1 1 25 LEU HD21 H 7.708 -4.304 -7.991 1.00 . A A . 1532 LEU HD21 1 1 10 19526 1 1 25 LEU HD22 H 7.265 -2.872 -8.917 1.00 . A A . 1532 LEU HD22 1 1 10 19527 1 1 25 LEU HD23 H 6.044 -3.719 -7.965 1.00 . A A . 1532 LEU HD23 1 1 10 19528 1 1 25 LEU HG H 8.446 -2.243 -6.875 1.00 . A A . 1532 LEU HG 1 1 10 19529 1 1 25 LEU N N 7.925 0.136 -8.201 1.00 . A A . 1532 LEU N 1 1 10 19530 1 1 25 LEU O O 4.371 0.546 -7.946 1.00 . A A . 1532 LEU O 1 1 10 19531 1 1 26 SER C C 4.736 3.611 -8.599 1.00 . A A . 1533 SER C 1 1 10 19532 1 1 26 SER CA C 5.242 3.054 -7.274 1.00 . A A . 1533 SER CA 1 1 10 19533 1 1 26 SER CB C 6.029 4.100 -6.485 1.00 . A A . 1533 SER CB 1 1 10 19534 1 1 26 SER H H 7.047 2.040 -7.402 1.00 . A A . 1533 SER H 1 1 10 19535 1 1 26 SER HA H 4.390 2.745 -6.684 1.00 . A A . 1533 SER HA 1 1 10 19536 1 1 26 SER HB2 H 5.459 5.008 -6.379 1.00 . A A . 1533 SER HB2 1 1 10 19537 1 1 26 SER HB3 H 6.268 3.707 -5.506 1.00 . A A . 1533 SER HB3 1 1 10 19538 1 1 26 SER HG H 7.048 4.405 -8.093 1.00 . A A . 1533 SER HG 1 1 10 19539 1 1 26 SER N N 6.077 1.916 -7.499 1.00 . A A . 1533 SER N 1 1 10 19540 1 1 26 SER O O 5.534 4.004 -9.468 1.00 . A A . 1533 SER O 1 1 10 19541 1 1 26 SER OG O 7.242 4.409 -7.146 1.00 . A A . 1533 SER OG 1 1 10 19542 1 1 27 GLY C C 1.486 4.667 -9.600 1.00 . A A . 1534 GLY C 1 1 10 19543 1 1 27 GLY CA C 2.821 4.103 -9.945 1.00 . A A . 1534 GLY CA 1 1 10 19544 1 1 27 GLY H H 2.863 3.299 -8.033 1.00 . A A . 1534 GLY H 1 1 10 19545 1 1 27 GLY HA2 H 3.441 4.871 -10.386 1.00 . A A . 1534 GLY HA2 1 1 10 19546 1 1 27 GLY HA3 H 2.692 3.291 -10.643 1.00 . A A . 1534 GLY HA3 1 1 10 19547 1 1 27 GLY N N 3.445 3.614 -8.758 1.00 . A A . 1534 GLY N 1 1 10 19548 1 1 27 GLY O O 0.888 4.245 -8.604 1.00 . A A . 1534 GLY O 1 1 10 19549 1 1 28 ARG C C -1.448 5.343 -10.334 1.00 . A A . 1535 ARG C 1 1 10 19550 1 1 28 ARG CA C -0.263 6.276 -10.088 1.00 . A A . 1535 ARG CA 1 1 10 19551 1 1 28 ARG CB C -0.430 7.557 -10.923 1.00 . A A . 1535 ARG CB 1 1 10 19552 1 1 28 ARG CD C 1.326 8.900 -9.661 1.00 . A A . 1535 ARG CD 1 1 10 19553 1 1 28 ARG CG C 0.810 8.437 -11.015 1.00 . A A . 1535 ARG CG 1 1 10 19554 1 1 28 ARG CZ C 3.402 10.008 -8.814 1.00 . A A . 1535 ARG CZ 1 1 10 19555 1 1 28 ARG H H 1.480 5.812 -11.226 1.00 . A A . 1535 ARG H 1 1 10 19556 1 1 28 ARG HA H -0.239 6.535 -9.040 1.00 . A A . 1535 ARG HA 1 1 10 19557 1 1 28 ARG HB2 H -0.722 7.284 -11.927 1.00 . A A . 1535 ARG HB2 1 1 10 19558 1 1 28 ARG HB3 H -1.226 8.142 -10.487 1.00 . A A . 1535 ARG HB3 1 1 10 19559 1 1 28 ARG HD2 H 0.600 9.561 -9.211 1.00 . A A . 1535 ARG HD2 1 1 10 19560 1 1 28 ARG HD3 H 1.479 8.040 -9.026 1.00 . A A . 1535 ARG HD3 1 1 10 19561 1 1 28 ARG HE H 2.871 9.743 -10.752 1.00 . A A . 1535 ARG HE 1 1 10 19562 1 1 28 ARG HG2 H 1.593 7.874 -11.500 1.00 . A A . 1535 ARG HG2 1 1 10 19563 1 1 28 ARG HG3 H 0.572 9.301 -11.618 1.00 . A A . 1535 ARG HG3 1 1 10 19564 1 1 28 ARG HH11 H 2.086 9.588 -7.292 1.00 . A A . 1535 ARG HH11 1 1 10 19565 1 1 28 ARG HH12 H 3.627 10.140 -6.796 1.00 . A A . 1535 ARG HH12 1 1 10 19566 1 1 28 ARG HH21 H 4.926 10.677 -10.019 1.00 . A A . 1535 ARG HH21 1 1 10 19567 1 1 28 ARG HH22 H 5.172 10.879 -8.336 1.00 . A A . 1535 ARG HH22 1 1 10 19568 1 1 28 ARG N N 0.992 5.590 -10.403 1.00 . A A . 1535 ARG N 1 1 10 19569 1 1 28 ARG NE N 2.603 9.614 -9.815 1.00 . A A . 1535 ARG NE 1 1 10 19570 1 1 28 ARG NH1 N 3.005 9.922 -7.559 1.00 . A A . 1535 ARG NH1 1 1 10 19571 1 1 28 ARG NH2 N 4.585 10.551 -9.084 1.00 . A A . 1535 ARG NH2 1 1 10 19572 1 1 28 ARG O O -2.518 5.509 -9.754 1.00 . A A . 1535 ARG O 1 1 10 19573 1 1 29 ALA C C -2.231 2.297 -10.430 1.00 . A A . 1536 ALA C 1 1 10 19574 1 1 29 ALA CA C -2.294 3.404 -11.474 1.00 . A A . 1536 ALA CA 1 1 10 19575 1 1 29 ALA CB C -2.185 2.849 -12.882 1.00 . A A . 1536 ALA CB 1 1 10 19576 1 1 29 ALA H H -0.420 4.365 -11.717 1.00 . A A . 1536 ALA H 1 1 10 19577 1 1 29 ALA HA H -3.243 3.910 -11.370 1.00 . A A . 1536 ALA HA 1 1 10 19578 1 1 29 ALA HB1 H -2.210 3.665 -13.590 1.00 . A A . 1536 ALA HB1 1 1 10 19579 1 1 29 ALA HB2 H -3.017 2.189 -13.073 1.00 . A A . 1536 ALA HB2 1 1 10 19580 1 1 29 ALA HB3 H -1.259 2.304 -12.993 1.00 . A A . 1536 ALA HB3 1 1 10 19581 1 1 29 ALA N N -1.264 4.386 -11.216 1.00 . A A . 1536 ALA N 1 1 10 19582 1 1 29 ALA O O -3.257 1.751 -10.011 1.00 . A A . 1536 ALA O 1 1 10 19583 1 1 30 GLY C C -1.090 -0.368 -9.377 1.00 . A A . 1537 GLY C 1 1 10 19584 1 1 30 GLY CA C -0.789 1.038 -8.960 1.00 . A A . 1537 GLY CA 1 1 10 19585 1 1 30 GLY H H -0.252 2.417 -10.445 1.00 . A A . 1537 GLY H 1 1 10 19586 1 1 30 GLY HA2 H 0.240 1.096 -8.641 1.00 . A A . 1537 GLY HA2 1 1 10 19587 1 1 30 GLY HA3 H -1.429 1.283 -8.128 1.00 . A A . 1537 GLY HA3 1 1 10 19588 1 1 30 GLY N N -1.020 1.994 -10.007 1.00 . A A . 1537 GLY N 1 1 10 19589 1 1 30 GLY O O -0.423 -0.926 -10.256 1.00 . A A . 1537 GLY O 1 1 10 19590 1 1 31 PHE C C -3.983 -2.415 -8.862 1.00 . A A . 1538 PHE C 1 1 10 19591 1 1 31 PHE CA C -2.479 -2.285 -9.047 1.00 . A A . 1538 PHE CA 1 1 10 19592 1 1 31 PHE CB C -1.727 -3.252 -8.108 1.00 . A A . 1538 PHE CB 1 1 10 19593 1 1 31 PHE CD1 C -1.076 -5.279 -9.419 1.00 . A A . 1538 PHE CD1 1 1 10 19594 1 1 31 PHE CD2 C -2.830 -5.493 -7.822 1.00 . A A . 1538 PHE CD2 1 1 10 19595 1 1 31 PHE CE1 C -1.209 -6.612 -9.752 1.00 . A A . 1538 PHE CE1 1 1 10 19596 1 1 31 PHE CE2 C -2.969 -6.827 -8.150 1.00 . A A . 1538 PHE CE2 1 1 10 19597 1 1 31 PHE CG C -1.882 -4.705 -8.454 1.00 . A A . 1538 PHE CG 1 1 10 19598 1 1 31 PHE CZ C -2.159 -7.385 -9.118 1.00 . A A . 1538 PHE CZ 1 1 10 19599 1 1 31 PHE H H -2.609 -0.437 -8.099 1.00 . A A . 1538 PHE H 1 1 10 19600 1 1 31 PHE HA H -2.220 -2.515 -10.069 1.00 . A A . 1538 PHE HA 1 1 10 19601 1 1 31 PHE HB2 H -0.672 -3.021 -8.136 1.00 . A A . 1538 PHE HB2 1 1 10 19602 1 1 31 PHE HB3 H -2.086 -3.106 -7.100 1.00 . A A . 1538 PHE HB3 1 1 10 19603 1 1 31 PHE HD1 H -0.333 -4.668 -9.909 1.00 . A A . 1538 PHE HD1 1 1 10 19604 1 1 31 PHE HD2 H -3.463 -5.050 -7.067 1.00 . A A . 1538 PHE HD2 1 1 10 19605 1 1 31 PHE HE1 H -0.575 -7.049 -10.509 1.00 . A A . 1538 PHE HE1 1 1 10 19606 1 1 31 PHE HE2 H -3.710 -7.434 -7.653 1.00 . A A . 1538 PHE HE2 1 1 10 19607 1 1 31 PHE HZ H -2.267 -8.428 -9.375 1.00 . A A . 1538 PHE HZ 1 1 10 19608 1 1 31 PHE N N -2.090 -0.941 -8.769 1.00 . A A . 1538 PHE N 1 1 10 19609 1 1 31 PHE O O -4.561 -1.826 -7.948 1.00 . A A . 1538 PHE O 1 1 10 19610 1 1 32 THR C C -6.164 -4.864 -9.264 1.00 . A A . 1539 THR C 1 1 10 19611 1 1 32 THR CA C -6.001 -3.396 -9.644 1.00 . A A . 1539 THR CA 1 1 10 19612 1 1 32 THR CB C -6.701 -3.101 -10.981 1.00 . A A . 1539 THR CB 1 1 10 19613 1 1 32 THR CG2 C -8.207 -3.296 -10.862 1.00 . A A . 1539 THR CG2 1 1 10 19614 1 1 32 THR H H -4.126 -3.491 -10.514 1.00 . A A . 1539 THR H 1 1 10 19615 1 1 32 THR HA H -6.424 -2.772 -8.870 1.00 . A A . 1539 THR HA 1 1 10 19616 1 1 32 THR HB H -6.306 -3.768 -11.733 1.00 . A A . 1539 THR HB 1 1 10 19617 1 1 32 THR HG1 H -6.120 -1.274 -10.564 1.00 . A A . 1539 THR HG1 1 1 10 19618 1 1 32 THR HG21 H -8.414 -4.315 -10.569 1.00 . A A . 1539 THR HG21 1 1 10 19619 1 1 32 THR HG22 H -8.672 -3.093 -11.816 1.00 . A A . 1539 THR HG22 1 1 10 19620 1 1 32 THR HG23 H -8.599 -2.618 -10.118 1.00 . A A . 1539 THR HG23 1 1 10 19621 1 1 32 THR N N -4.608 -3.119 -9.745 1.00 . A A . 1539 THR N 1 1 10 19622 1 1 32 THR O O -5.726 -5.769 -9.998 1.00 . A A . 1539 THR O 1 1 10 19623 1 1 32 THR OG1 O -6.421 -1.729 -11.364 1.00 . A A . 1539 THR OG1 1 1 10 19624 1 1 33 ALA C C -8.362 -6.774 -7.587 1.00 . A A . 1540 ALA C 1 1 10 19625 1 1 33 ALA CA C -6.894 -6.433 -7.635 1.00 . A A . 1540 ALA CA 1 1 10 19626 1 1 33 ALA CB C -6.249 -6.590 -6.270 1.00 . A A . 1540 ALA CB 1 1 10 19627 1 1 33 ALA H H -7.051 -4.347 -7.575 1.00 . A A . 1540 ALA H 1 1 10 19628 1 1 33 ALA HA H -6.402 -7.103 -8.325 1.00 . A A . 1540 ALA HA 1 1 10 19629 1 1 33 ALA HB1 H -5.202 -6.334 -6.333 1.00 . A A . 1540 ALA HB1 1 1 10 19630 1 1 33 ALA HB2 H -6.351 -7.612 -5.939 1.00 . A A . 1540 ALA HB2 1 1 10 19631 1 1 33 ALA HB3 H -6.737 -5.935 -5.563 1.00 . A A . 1540 ALA HB3 1 1 10 19632 1 1 33 ALA N N -6.721 -5.100 -8.117 1.00 . A A . 1540 ALA N 1 1 10 19633 1 1 33 ALA O O -9.117 -6.225 -6.775 1.00 . A A . 1540 ALA O 1 1 10 19634 1 1 34 ALA C C -10.283 -9.322 -7.702 1.00 . A A . 1541 ALA C 1 1 10 19635 1 1 34 ALA CA C -10.145 -8.056 -8.515 1.00 . A A . 1541 ALA CA 1 1 10 19636 1 1 34 ALA CB C -10.604 -8.276 -9.954 1.00 . A A . 1541 ALA CB 1 1 10 19637 1 1 34 ALA H H -8.147 -8.018 -9.120 1.00 . A A . 1541 ALA H 1 1 10 19638 1 1 34 ALA HA H -10.751 -7.283 -8.068 1.00 . A A . 1541 ALA HA 1 1 10 19639 1 1 34 ALA HB1 H -10.480 -7.363 -10.516 1.00 . A A . 1541 ALA HB1 1 1 10 19640 1 1 34 ALA HB2 H -11.647 -8.558 -9.957 1.00 . A A . 1541 ALA HB2 1 1 10 19641 1 1 34 ALA HB3 H -10.017 -9.062 -10.405 1.00 . A A . 1541 ALA HB3 1 1 10 19642 1 1 34 ALA N N -8.780 -7.631 -8.478 1.00 . A A . 1541 ALA N 1 1 10 19643 1 1 34 ALA O O -9.840 -10.402 -8.115 1.00 . A A . 1541 ALA O 1 1 10 19644 1 1 35 TYR C C -12.366 -10.937 -5.990 1.00 . A A . 1542 TYR C 1 1 10 19645 1 1 35 TYR CA C -11.042 -10.320 -5.672 1.00 . A A . 1542 TYR CA 1 1 10 19646 1 1 35 TYR CB C -10.958 -9.919 -4.195 1.00 . A A . 1542 TYR CB 1 1 10 19647 1 1 35 TYR CD1 C -8.570 -10.292 -3.524 1.00 . A A . 1542 TYR CD1 1 1 10 19648 1 1 35 TYR CD2 C -9.321 -8.048 -3.753 1.00 . A A . 1542 TYR CD2 1 1 10 19649 1 1 35 TYR CE1 C -7.312 -9.846 -3.196 1.00 . A A . 1542 TYR CE1 1 1 10 19650 1 1 35 TYR CE2 C -8.060 -7.589 -3.430 1.00 . A A . 1542 TYR CE2 1 1 10 19651 1 1 35 TYR CG C -9.594 -9.408 -3.805 1.00 . A A . 1542 TYR CG 1 1 10 19652 1 1 35 TYR CZ C -7.057 -8.497 -3.154 1.00 . A A . 1542 TYR CZ 1 1 10 19653 1 1 35 TYR H H -11.139 -8.295 -6.254 1.00 . A A . 1542 TYR H 1 1 10 19654 1 1 35 TYR HA H -10.267 -11.039 -5.890 1.00 . A A . 1542 TYR HA 1 1 10 19655 1 1 35 TYR HB2 H -11.678 -9.141 -4.000 1.00 . A A . 1542 TYR HB2 1 1 10 19656 1 1 35 TYR HB3 H -11.185 -10.775 -3.579 1.00 . A A . 1542 TYR HB3 1 1 10 19657 1 1 35 TYR HD1 H -8.774 -11.351 -3.557 1.00 . A A . 1542 TYR HD1 1 1 10 19658 1 1 35 TYR HD2 H -10.111 -7.346 -3.970 1.00 . A A . 1542 TYR HD2 1 1 10 19659 1 1 35 TYR HE1 H -6.527 -10.556 -2.979 1.00 . A A . 1542 TYR HE1 1 1 10 19660 1 1 35 TYR HE2 H -7.870 -6.527 -3.393 1.00 . A A . 1542 TYR HE2 1 1 10 19661 1 1 35 TYR HH H -5.857 -7.290 -2.265 1.00 . A A . 1542 TYR HH 1 1 10 19662 1 1 35 TYR N N -10.839 -9.191 -6.536 1.00 . A A . 1542 TYR N 1 1 10 19663 1 1 35 TYR O O -13.350 -10.211 -6.250 1.00 . A A . 1542 TYR O 1 1 10 19664 1 1 35 TYR OH O -5.791 -8.055 -2.844 1.00 . A A . 1542 TYR OH 1 1 10 19665 1 1 36 ALA C C -14.664 -12.985 -5.226 1.00 . A A . 1543 ALA C 1 1 10 19666 1 1 36 ALA CA C -13.594 -13.026 -6.324 1.00 . A A . 1543 ALA CA 1 1 10 19667 1 1 36 ALA CB C -13.198 -14.464 -6.645 1.00 . A A . 1543 ALA CB 1 1 10 19668 1 1 36 ALA H H -11.605 -12.746 -5.698 1.00 . A A . 1543 ALA H 1 1 10 19669 1 1 36 ALA HA H -14.005 -12.586 -7.220 1.00 . A A . 1543 ALA HA 1 1 10 19670 1 1 36 ALA HB1 H -12.797 -14.930 -5.757 1.00 . A A . 1543 ALA HB1 1 1 10 19671 1 1 36 ALA HB2 H -12.447 -14.467 -7.423 1.00 . A A . 1543 ALA HB2 1 1 10 19672 1 1 36 ALA HB3 H -14.066 -15.012 -6.979 1.00 . A A . 1543 ALA HB3 1 1 10 19673 1 1 36 ALA N N -12.410 -12.252 -5.966 1.00 . A A . 1543 ALA N 1 1 10 19674 1 1 36 ALA O O -15.193 -14.019 -4.805 1.00 . A A . 1543 ALA O 1 1 10 19675 1 1 37 LYS C C -16.681 -10.231 -4.157 1.00 . A A . 1544 LYS C 1 1 10 19676 1 1 37 LYS CA C -15.991 -11.557 -3.791 1.00 . A A . 1544 LYS CA 1 1 10 19677 1 1 37 LYS CB C -15.349 -11.509 -2.383 1.00 . A A . 1544 LYS CB 1 1 10 19678 1 1 37 LYS CD C -17.216 -12.729 -1.196 1.00 . A A . 1544 LYS CD 1 1 10 19679 1 1 37 LYS CE C -18.197 -12.701 -0.035 1.00 . A A . 1544 LYS CE 1 1 10 19680 1 1 37 LYS CG C -16.335 -11.489 -1.215 1.00 . A A . 1544 LYS CG 1 1 10 19681 1 1 37 LYS H H -14.476 -11.038 -5.156 1.00 . A A . 1544 LYS H 1 1 10 19682 1 1 37 LYS HA H -16.710 -12.361 -3.845 1.00 . A A . 1544 LYS HA 1 1 10 19683 1 1 37 LYS HB2 H -14.716 -12.376 -2.268 1.00 . A A . 1544 LYS HB2 1 1 10 19684 1 1 37 LYS HB3 H -14.733 -10.624 -2.321 1.00 . A A . 1544 LYS HB3 1 1 10 19685 1 1 37 LYS HD2 H -17.777 -12.779 -2.117 1.00 . A A . 1544 LYS HD2 1 1 10 19686 1 1 37 LYS HD3 H -16.589 -13.603 -1.106 1.00 . A A . 1544 LYS HD3 1 1 10 19687 1 1 37 LYS HE2 H -18.766 -11.785 -0.092 1.00 . A A . 1544 LYS HE2 1 1 10 19688 1 1 37 LYS HE3 H -18.866 -13.543 -0.130 1.00 . A A . 1544 LYS HE3 1 1 10 19689 1 1 37 LYS HG2 H -15.784 -11.433 -0.289 1.00 . A A . 1544 LYS HG2 1 1 10 19690 1 1 37 LYS HG3 H -16.962 -10.613 -1.309 1.00 . A A . 1544 LYS HG3 1 1 10 19691 1 1 37 LYS HZ1 H -18.224 -12.653 2.044 1.00 . A A . 1544 LYS HZ1 1 1 10 19692 1 1 37 LYS HZ2 H -16.794 -12.033 1.406 1.00 . A A . 1544 LYS HZ2 1 1 10 19693 1 1 37 LYS HZ3 H -17.057 -13.680 1.418 1.00 . A A . 1544 LYS HZ3 1 1 10 19694 1 1 37 LYS N N -14.974 -11.799 -4.782 1.00 . A A . 1544 LYS N 1 1 10 19695 1 1 37 LYS NZ N -17.524 -12.761 1.283 1.00 . A A . 1544 LYS NZ 1 1 10 19696 1 1 37 LYS O O -17.306 -9.564 -3.331 1.00 . A A . 1544 LYS O 1 1 10 19697 1 1 38 GLY C C -16.353 -7.434 -5.471 1.00 . A A . 1545 GLY C 1 1 10 19698 1 1 38 GLY CA C -17.122 -8.647 -5.939 1.00 . A A . 1545 GLY CA 1 1 10 19699 1 1 38 GLY H H -16.127 -10.503 -6.052 1.00 . A A . 1545 GLY H 1 1 10 19700 1 1 38 GLY HA2 H -17.117 -8.672 -7.018 1.00 . A A . 1545 GLY HA2 1 1 10 19701 1 1 38 GLY HA3 H -18.142 -8.565 -5.596 1.00 . A A . 1545 GLY HA3 1 1 10 19702 1 1 38 GLY N N -16.565 -9.883 -5.432 1.00 . A A . 1545 GLY N 1 1 10 19703 1 1 38 GLY O O -16.937 -6.378 -5.244 1.00 . A A . 1545 GLY O 1 1 10 19704 1 1 39 TRP C C -13.161 -6.112 -5.842 1.00 . A A . 1546 TRP C 1 1 10 19705 1 1 39 TRP CA C -14.229 -6.478 -4.838 1.00 . A A . 1546 TRP CA 1 1 10 19706 1 1 39 TRP CB C -13.547 -6.812 -3.503 1.00 . A A . 1546 TRP CB 1 1 10 19707 1 1 39 TRP CD1 C -15.715 -6.612 -2.151 1.00 . A A . 1546 TRP CD1 1 1 10 19708 1 1 39 TRP CD2 C -14.166 -7.932 -1.231 1.00 . A A . 1546 TRP CD2 1 1 10 19709 1 1 39 TRP CE2 C -15.290 -7.907 -0.393 1.00 . A A . 1546 TRP CE2 1 1 10 19710 1 1 39 TRP CE3 C -13.060 -8.699 -0.855 1.00 . A A . 1546 TRP CE3 1 1 10 19711 1 1 39 TRP CG C -14.463 -7.107 -2.360 1.00 . A A . 1546 TRP CG 1 1 10 19712 1 1 39 TRP CH2 C -14.246 -9.353 1.149 1.00 . A A . 1546 TRP CH2 1 1 10 19713 1 1 39 TRP CZ2 C -15.341 -8.614 0.803 1.00 . A A . 1546 TRP CZ2 1 1 10 19714 1 1 39 TRP CZ3 C -13.112 -9.400 0.332 1.00 . A A . 1546 TRP CZ3 1 1 10 19715 1 1 39 TRP H H -14.616 -8.416 -5.572 1.00 . A A . 1546 TRP H 1 1 10 19716 1 1 39 TRP HA H -14.874 -5.624 -4.688 1.00 . A A . 1546 TRP HA 1 1 10 19717 1 1 39 TRP HB2 H -12.929 -7.684 -3.642 1.00 . A A . 1546 TRP HB2 1 1 10 19718 1 1 39 TRP HB3 H -12.916 -5.983 -3.220 1.00 . A A . 1546 TRP HB3 1 1 10 19719 1 1 39 TRP HD1 H -16.227 -5.945 -2.829 1.00 . A A . 1546 TRP HD1 1 1 10 19720 1 1 39 TRP HE1 H -17.111 -6.889 -0.626 1.00 . A A . 1546 TRP HE1 1 1 10 19721 1 1 39 TRP HE3 H -12.177 -8.746 -1.473 1.00 . A A . 1546 TRP HE3 1 1 10 19722 1 1 39 TRP HH2 H -14.243 -9.916 2.070 1.00 . A A . 1546 TRP HH2 1 1 10 19723 1 1 39 TRP HZ2 H -16.207 -8.589 1.445 1.00 . A A . 1546 TRP HZ2 1 1 10 19724 1 1 39 TRP HZ3 H -12.266 -9.996 0.642 1.00 . A A . 1546 TRP HZ3 1 1 10 19725 1 1 39 TRP N N -15.047 -7.573 -5.322 1.00 . A A . 1546 TRP N 1 1 10 19726 1 1 39 TRP NE1 N -16.219 -7.098 -0.980 1.00 . A A . 1546 TRP NE1 1 1 10 19727 1 1 39 TRP O O -12.127 -6.787 -5.934 1.00 . A A . 1546 TRP O 1 1 10 19728 1 1 40 GLY C C -11.666 -3.485 -6.840 1.00 . A A . 1547 GLY C 1 1 10 19729 1 1 40 GLY CA C -12.423 -4.585 -7.514 1.00 . A A . 1547 GLY CA 1 1 10 19730 1 1 40 GLY H H -14.296 -4.658 -6.563 1.00 . A A . 1547 GLY H 1 1 10 19731 1 1 40 GLY HA2 H -11.747 -5.381 -7.790 1.00 . A A . 1547 GLY HA2 1 1 10 19732 1 1 40 GLY HA3 H -12.901 -4.191 -8.398 1.00 . A A . 1547 GLY HA3 1 1 10 19733 1 1 40 GLY N N -13.416 -5.089 -6.607 1.00 . A A . 1547 GLY N 1 1 10 19734 1 1 40 GLY O O -12.097 -2.346 -6.843 1.00 . A A . 1547 GLY O 1 1 10 19735 1 1 41 VAL C C -8.832 -2.137 -6.374 1.00 . A A . 1548 VAL C 1 1 10 19736 1 1 41 VAL CA C -9.817 -2.856 -5.467 1.00 . A A . 1548 VAL CA 1 1 10 19737 1 1 41 VAL CB C -9.071 -3.510 -4.265 1.00 . A A . 1548 VAL CB 1 1 10 19738 1 1 41 VAL CG1 C -8.306 -2.467 -3.454 1.00 . A A . 1548 VAL CG1 1 1 10 19739 1 1 41 VAL CG2 C -10.049 -4.262 -3.370 1.00 . A A . 1548 VAL CG2 1 1 10 19740 1 1 41 VAL H H -10.243 -4.745 -6.280 1.00 . A A . 1548 VAL H 1 1 10 19741 1 1 41 VAL HA H -10.517 -2.128 -5.079 1.00 . A A . 1548 VAL HA 1 1 10 19742 1 1 41 VAL HB H -8.357 -4.219 -4.659 1.00 . A A . 1548 VAL HB 1 1 10 19743 1 1 41 VAL HG11 H -7.790 -2.949 -2.637 1.00 . A A . 1548 VAL HG11 1 1 10 19744 1 1 41 VAL HG12 H -9.000 -1.739 -3.061 1.00 . A A . 1548 VAL HG12 1 1 10 19745 1 1 41 VAL HG13 H -7.589 -1.969 -4.091 1.00 . A A . 1548 VAL HG13 1 1 10 19746 1 1 41 VAL HG21 H -10.789 -3.572 -2.991 1.00 . A A . 1548 VAL HG21 1 1 10 19747 1 1 41 VAL HG22 H -9.515 -4.704 -2.543 1.00 . A A . 1548 VAL HG22 1 1 10 19748 1 1 41 VAL HG23 H -10.540 -5.035 -3.941 1.00 . A A . 1548 VAL HG23 1 1 10 19749 1 1 41 VAL N N -10.578 -3.822 -6.217 1.00 . A A . 1548 VAL N 1 1 10 19750 1 1 41 VAL O O -7.994 -2.767 -7.033 1.00 . A A . 1548 VAL O 1 1 10 19751 1 1 42 TYR C C -7.158 0.661 -6.208 1.00 . A A . 1549 TYR C 1 1 10 19752 1 1 42 TYR CA C -8.081 -0.005 -7.192 1.00 . A A . 1549 TYR CA 1 1 10 19753 1 1 42 TYR CB C -8.882 1.041 -7.985 1.00 . A A . 1549 TYR CB 1 1 10 19754 1 1 42 TYR CD1 C -9.509 0.080 -10.236 1.00 . A A . 1549 TYR CD1 1 1 10 19755 1 1 42 TYR CD2 C -11.201 0.219 -8.568 1.00 . A A . 1549 TYR CD2 1 1 10 19756 1 1 42 TYR CE1 C -10.417 -0.483 -11.110 1.00 . A A . 1549 TYR CE1 1 1 10 19757 1 1 42 TYR CE2 C -12.112 -0.341 -9.438 1.00 . A A . 1549 TYR CE2 1 1 10 19758 1 1 42 TYR CG C -9.883 0.439 -8.950 1.00 . A A . 1549 TYR CG 1 1 10 19759 1 1 42 TYR CZ C -11.715 -0.692 -10.705 1.00 . A A . 1549 TYR CZ 1 1 10 19760 1 1 42 TYR H H -9.661 -0.407 -5.886 1.00 . A A . 1549 TYR H 1 1 10 19761 1 1 42 TYR HA H -7.512 -0.631 -7.862 1.00 . A A . 1549 TYR HA 1 1 10 19762 1 1 42 TYR HB2 H -9.424 1.668 -7.293 1.00 . A A . 1549 TYR HB2 1 1 10 19763 1 1 42 TYR HB3 H -8.198 1.655 -8.552 1.00 . A A . 1549 TYR HB3 1 1 10 19764 1 1 42 TYR HD1 H -8.490 0.243 -10.554 1.00 . A A . 1549 TYR HD1 1 1 10 19765 1 1 42 TYR HD2 H -11.511 0.495 -7.572 1.00 . A A . 1549 TYR HD2 1 1 10 19766 1 1 42 TYR HE1 H -10.108 -0.757 -12.107 1.00 . A A . 1549 TYR HE1 1 1 10 19767 1 1 42 TYR HE2 H -13.131 -0.507 -9.118 1.00 . A A . 1549 TYR HE2 1 1 10 19768 1 1 42 TYR HH H -12.191 -2.009 -12.004 1.00 . A A . 1549 TYR HH 1 1 10 19769 1 1 42 TYR N N -8.961 -0.842 -6.423 1.00 . A A . 1549 TYR N 1 1 10 19770 1 1 42 TYR O O -7.554 1.573 -5.491 1.00 . A A . 1549 TYR O 1 1 10 19771 1 1 42 TYR OH O -12.624 -1.257 -11.580 1.00 . A A . 1549 TYR OH 1 1 10 19772 1 1 43 MET C C -3.736 1.138 -5.743 1.00 . A A . 1550 MET C 1 1 10 19773 1 1 43 MET CA C -5.035 0.646 -5.138 1.00 . A A . 1550 MET CA 1 1 10 19774 1 1 43 MET CB C -4.802 -0.512 -4.141 1.00 . A A . 1550 MET CB 1 1 10 19775 1 1 43 MET CE C -3.467 -2.697 -2.268 1.00 . A A . 1550 MET CE 1 1 10 19776 1 1 43 MET CG C -4.245 -1.793 -4.777 1.00 . A A . 1550 MET CG 1 1 10 19777 1 1 43 MET H H -5.635 -0.451 -6.819 1.00 . A A . 1550 MET H 1 1 10 19778 1 1 43 MET HA H -5.503 1.459 -4.603 1.00 . A A . 1550 MET HA 1 1 10 19779 1 1 43 MET HB2 H -4.101 -0.179 -3.389 1.00 . A A . 1550 MET HB2 1 1 10 19780 1 1 43 MET HB3 H -5.740 -0.752 -3.662 1.00 . A A . 1550 MET HB3 1 1 10 19781 1 1 43 MET HE1 H -2.458 -2.440 -2.556 1.00 . A A . 1550 MET HE1 1 1 10 19782 1 1 43 MET HE2 H -3.448 -3.480 -1.525 1.00 . A A . 1550 MET HE2 1 1 10 19783 1 1 43 MET HE3 H -3.958 -1.827 -1.859 1.00 . A A . 1550 MET HE3 1 1 10 19784 1 1 43 MET HG2 H -4.799 -1.995 -5.680 1.00 . A A . 1550 MET HG2 1 1 10 19785 1 1 43 MET HG3 H -3.207 -1.628 -5.029 1.00 . A A . 1550 MET HG3 1 1 10 19786 1 1 43 MET N N -5.950 0.203 -6.155 1.00 . A A . 1550 MET N 1 1 10 19787 1 1 43 MET O O -3.220 0.550 -6.696 1.00 . A A . 1550 MET O 1 1 10 19788 1 1 43 MET SD S -4.357 -3.251 -3.707 1.00 . A A . 1550 MET SD 1 1 10 19789 1 1 44 SER C C -0.907 2.257 -4.748 1.00 . A A . 1551 SER C 1 1 10 19790 1 1 44 SER CA C -1.991 2.769 -5.672 1.00 . A A . 1551 SER CA 1 1 10 19791 1 1 44 SER CB C -2.027 4.303 -5.648 1.00 . A A . 1551 SER CB 1 1 10 19792 1 1 44 SER H H -3.720 2.719 -4.524 1.00 . A A . 1551 SER H 1 1 10 19793 1 1 44 SER HA H -1.805 2.431 -6.677 1.00 . A A . 1551 SER HA 1 1 10 19794 1 1 44 SER HB2 H -2.862 4.650 -6.237 1.00 . A A . 1551 SER HB2 1 1 10 19795 1 1 44 SER HB3 H -2.147 4.641 -4.630 1.00 . A A . 1551 SER HB3 1 1 10 19796 1 1 44 SER HG H -1.085 5.665 -6.681 1.00 . A A . 1551 SER HG 1 1 10 19797 1 1 44 SER N N -3.241 2.234 -5.233 1.00 . A A . 1551 SER N 1 1 10 19798 1 1 44 SER O O -1.174 1.938 -3.581 1.00 . A A . 1551 SER O 1 1 10 19799 1 1 44 SER OG O -0.834 4.875 -6.182 1.00 . A A . 1551 SER OG 1 1 10 19800 1 1 45 ILE C C 2.261 2.941 -4.217 1.00 . A A . 1552 ILE C 1 1 10 19801 1 1 45 ILE CA C 1.394 1.725 -4.455 1.00 . A A . 1552 ILE CA 1 1 10 19802 1 1 45 ILE CB C 2.244 0.543 -5.080 1.00 . A A . 1552 ILE CB 1 1 10 19803 1 1 45 ILE CD1 C 0.240 -0.928 -5.847 1.00 . A A . 1552 ILE CD1 1 1 10 19804 1 1 45 ILE CG1 C 1.501 -0.816 -5.024 1.00 . A A . 1552 ILE CG1 1 1 10 19805 1 1 45 ILE CG2 C 3.604 0.401 -4.389 1.00 . A A . 1552 ILE CG2 1 1 10 19806 1 1 45 ILE H H 0.432 2.322 -6.205 1.00 . A A . 1552 ILE H 1 1 10 19807 1 1 45 ILE HA H 0.996 1.409 -3.502 1.00 . A A . 1552 ILE HA 1 1 10 19808 1 1 45 ILE HB H 2.432 0.793 -6.114 1.00 . A A . 1552 ILE HB 1 1 10 19809 1 1 45 ILE HD11 H -0.470 -0.187 -5.512 1.00 . A A . 1552 ILE HD11 1 1 10 19810 1 1 45 ILE HD12 H -0.182 -1.914 -5.720 1.00 . A A . 1552 ILE HD12 1 1 10 19811 1 1 45 ILE HD13 H 0.471 -0.762 -6.889 1.00 . A A . 1552 ILE HD13 1 1 10 19812 1 1 45 ILE HG12 H 2.175 -1.571 -5.398 1.00 . A A . 1552 ILE HG12 1 1 10 19813 1 1 45 ILE HG13 H 1.259 -1.042 -3.995 1.00 . A A . 1552 ILE HG13 1 1 10 19814 1 1 45 ILE HG21 H 4.146 -0.424 -4.827 1.00 . A A . 1552 ILE HG21 1 1 10 19815 1 1 45 ILE HG22 H 3.455 0.223 -3.334 1.00 . A A . 1552 ILE HG22 1 1 10 19816 1 1 45 ILE HG23 H 4.167 1.313 -4.520 1.00 . A A . 1552 ILE HG23 1 1 10 19817 1 1 45 ILE N N 0.283 2.121 -5.258 1.00 . A A . 1552 ILE N 1 1 10 19818 1 1 45 ILE O O 2.926 3.423 -5.145 1.00 . A A . 1552 ILE O 1 1 10 19819 1 1 46 CYS C C 2.609 5.856 -3.315 1.00 . A A . 1553 CYS C 1 1 10 19820 1 1 46 CYS CA C 2.983 4.586 -2.550 1.00 . A A . 1553 CYS CA 1 1 10 19821 1 1 46 CYS CB C 4.480 4.214 -2.689 1.00 . A A . 1553 CYS CB 1 1 10 19822 1 1 46 CYS H H 1.494 3.129 -2.372 1.00 . A A . 1553 CYS H 1 1 10 19823 1 1 46 CYS HA H 2.760 4.782 -1.512 1.00 . A A . 1553 CYS HA 1 1 10 19824 1 1 46 CYS HB2 H 4.644 3.256 -2.219 1.00 . A A . 1553 CYS HB2 1 1 10 19825 1 1 46 CYS HB3 H 4.708 4.123 -3.741 1.00 . A A . 1553 CYS HB3 1 1 10 19826 1 1 46 CYS N N 2.169 3.475 -3.002 1.00 . A A . 1553 CYS N 1 1 10 19827 1 1 46 CYS O O 3.381 6.370 -4.130 1.00 . A A . 1553 CYS O 1 1 10 19828 1 1 46 CYS SG S 5.669 5.365 -1.957 1.00 . A A . 1553 CYS SG 1 1 10 19829 1 1 47 GLY C C -0.541 7.569 -3.904 1.00 . A A . 1554 GLY C 1 1 10 19830 1 1 47 GLY CA C 0.955 7.529 -3.719 1.00 . A A . 1554 GLY CA 1 1 10 19831 1 1 47 GLY H H 0.779 5.890 -2.466 1.00 . A A . 1554 GLY H 1 1 10 19832 1 1 47 GLY HA2 H 1.249 8.372 -3.111 1.00 . A A . 1554 GLY HA2 1 1 10 19833 1 1 47 GLY HA3 H 1.431 7.614 -4.685 1.00 . A A . 1554 GLY HA3 1 1 10 19834 1 1 47 GLY N N 1.399 6.336 -3.080 1.00 . A A . 1554 GLY N 1 1 10 19835 1 1 47 GLY O O -1.303 7.006 -3.096 1.00 . A A . 1554 GLY O 1 1 10 19836 1 1 48 GLU C C -2.711 7.596 -6.497 1.00 . A A . 1555 GLU C 1 1 10 19837 1 1 48 GLU CA C -2.319 8.454 -5.306 1.00 . A A . 1555 GLU CA 1 1 10 19838 1 1 48 GLU CB C -2.556 9.958 -5.631 1.00 . A A . 1555 GLU CB 1 1 10 19839 1 1 48 GLU CD C -0.189 10.711 -6.303 1.00 . A A . 1555 GLU CD 1 1 10 19840 1 1 48 GLU CG C -1.648 10.569 -6.723 1.00 . A A . 1555 GLU CG 1 1 10 19841 1 1 48 GLU H H -0.261 8.591 -5.563 1.00 . A A . 1555 GLU H 1 1 10 19842 1 1 48 GLU HA H -2.932 8.189 -4.458 1.00 . A A . 1555 GLU HA 1 1 10 19843 1 1 48 GLU HB2 H -3.580 10.079 -5.952 1.00 . A A . 1555 GLU HB2 1 1 10 19844 1 1 48 GLU HB3 H -2.416 10.526 -4.723 1.00 . A A . 1555 GLU HB3 1 1 10 19845 1 1 48 GLU HG2 H -1.686 9.937 -7.597 1.00 . A A . 1555 GLU HG2 1 1 10 19846 1 1 48 GLU HG3 H -2.032 11.546 -6.979 1.00 . A A . 1555 GLU HG3 1 1 10 19847 1 1 48 GLU N N -0.944 8.223 -4.951 1.00 . A A . 1555 GLU N 1 1 10 19848 1 1 48 GLU O O -1.859 7.225 -7.314 1.00 . A A . 1555 GLU O 1 1 10 19849 1 1 48 GLU OE1 O 0.599 9.757 -6.487 1.00 . A A . 1555 GLU OE1 1 1 10 19850 1 1 48 GLU OE2 O 0.183 11.752 -5.766 1.00 . A A . 1555 GLU OE2 1 1 10 19851 1 1 49 ASN C C -5.145 7.366 -8.698 1.00 . A A . 1556 ASN C 1 1 10 19852 1 1 49 ASN CA C -4.463 6.461 -7.690 1.00 . A A . 1556 ASN CA 1 1 10 19853 1 1 49 ASN CB C -5.440 5.364 -7.218 1.00 . A A . 1556 ASN CB 1 1 10 19854 1 1 49 ASN CG C -5.873 4.409 -8.346 1.00 . A A . 1556 ASN CG 1 1 10 19855 1 1 49 ASN H H -4.604 7.563 -5.893 1.00 . A A . 1556 ASN H 1 1 10 19856 1 1 49 ASN HA H -3.610 5.998 -8.162 1.00 . A A . 1556 ASN HA 1 1 10 19857 1 1 49 ASN HB2 H -4.974 4.778 -6.439 1.00 . A A . 1556 ASN HB2 1 1 10 19858 1 1 49 ASN HB3 H -6.324 5.839 -6.818 1.00 . A A . 1556 ASN HB3 1 1 10 19859 1 1 49 ASN HD21 H -4.080 4.502 -9.228 1.00 . A A . 1556 ASN HD21 1 1 10 19860 1 1 49 ASN HD22 H -5.259 3.500 -9.988 1.00 . A A . 1556 ASN HD22 1 1 10 19861 1 1 49 ASN N N -3.974 7.256 -6.586 1.00 . A A . 1556 ASN N 1 1 10 19862 1 1 49 ASN ND2 N -4.986 4.116 -9.272 1.00 . A A . 1556 ASN ND2 1 1 10 19863 1 1 49 ASN O O -6.185 7.948 -8.406 1.00 . A A . 1556 ASN O 1 1 10 19864 1 1 49 ASN OD1 O -6.990 3.912 -8.363 1.00 . A A . 1556 ASN OD1 1 1 10 19865 1 1 50 GLU C C -6.429 7.803 -11.501 1.00 . A A . 1557 GLU C 1 1 10 19866 1 1 50 GLU CA C -5.090 8.325 -10.952 1.00 . A A . 1557 GLU CA 1 1 10 19867 1 1 50 GLU CB C -4.085 8.463 -12.091 1.00 . A A . 1557 GLU CB 1 1 10 19868 1 1 50 GLU CD C -2.876 7.388 -13.990 1.00 . A A . 1557 GLU CD 1 1 10 19869 1 1 50 GLU CG C -3.728 7.159 -12.779 1.00 . A A . 1557 GLU CG 1 1 10 19870 1 1 50 GLU H H -3.705 7.014 -10.023 1.00 . A A . 1557 GLU H 1 1 10 19871 1 1 50 GLU HA H -5.263 9.305 -10.532 1.00 . A A . 1557 GLU HA 1 1 10 19872 1 1 50 GLU HB2 H -4.496 9.128 -12.835 1.00 . A A . 1557 GLU HB2 1 1 10 19873 1 1 50 GLU HB3 H -3.177 8.898 -11.699 1.00 . A A . 1557 GLU HB3 1 1 10 19874 1 1 50 GLU HG2 H -3.187 6.531 -12.086 1.00 . A A . 1557 GLU HG2 1 1 10 19875 1 1 50 GLU HG3 H -4.638 6.662 -13.081 1.00 . A A . 1557 GLU HG3 1 1 10 19876 1 1 50 GLU N N -4.555 7.485 -9.879 1.00 . A A . 1557 GLU N 1 1 10 19877 1 1 50 GLU O O -7.112 8.492 -12.246 1.00 . A A . 1557 GLU O 1 1 10 19878 1 1 50 GLU OE1 O -3.427 7.794 -15.045 1.00 . A A . 1557 GLU OE1 1 1 10 19879 1 1 50 GLU OE2 O -1.665 7.177 -13.930 1.00 . A A . 1557 GLU OE2 1 1 10 19880 1 1 51 ASN C C -9.199 6.528 -10.641 1.00 . A A . 1558 ASN C 1 1 10 19881 1 1 51 ASN CA C -8.086 6.020 -11.552 1.00 . A A . 1558 ASN CA 1 1 10 19882 1 1 51 ASN CB C -8.059 4.479 -11.539 1.00 . A A . 1558 ASN CB 1 1 10 19883 1 1 51 ASN CG C -6.986 3.880 -12.428 1.00 . A A . 1558 ASN CG 1 1 10 19884 1 1 51 ASN H H -6.211 6.068 -10.545 1.00 . A A . 1558 ASN H 1 1 10 19885 1 1 51 ASN HA H -8.276 6.370 -12.556 1.00 . A A . 1558 ASN HA 1 1 10 19886 1 1 51 ASN HB2 H -7.883 4.140 -10.530 1.00 . A A . 1558 ASN HB2 1 1 10 19887 1 1 51 ASN HB3 H -9.021 4.114 -11.870 1.00 . A A . 1558 ASN HB3 1 1 10 19888 1 1 51 ASN HD21 H -8.213 3.851 -13.984 1.00 . A A . 1558 ASN HD21 1 1 10 19889 1 1 51 ASN HD22 H -6.632 3.266 -14.281 1.00 . A A . 1558 ASN HD22 1 1 10 19890 1 1 51 ASN N N -6.806 6.592 -11.122 1.00 . A A . 1558 ASN N 1 1 10 19891 1 1 51 ASN ND2 N -7.305 3.640 -13.671 1.00 . A A . 1558 ASN ND2 1 1 10 19892 1 1 51 ASN O O -10.370 6.163 -10.780 1.00 . A A . 1558 ASN O 1 1 10 19893 1 1 51 ASN OD1 O -5.864 3.626 -11.983 1.00 . A A . 1558 ASN OD1 1 1 10 19894 1 1 52 CYS C C -9.237 9.481 -8.739 1.00 . A A . 1559 CYS C 1 1 10 19895 1 1 52 CYS CA C -9.668 8.007 -8.777 1.00 . A A . 1559 CYS CA 1 1 10 19896 1 1 52 CYS CB C -9.475 7.347 -7.394 1.00 . A A . 1559 CYS CB 1 1 10 19897 1 1 52 CYS H H -7.861 7.606 -9.669 1.00 . A A . 1559 CYS H 1 1 10 19898 1 1 52 CYS HA H -10.695 7.919 -9.098 1.00 . A A . 1559 CYS HA 1 1 10 19899 1 1 52 CYS HB2 H -8.431 7.401 -7.127 1.00 . A A . 1559 CYS HB2 1 1 10 19900 1 1 52 CYS HB3 H -10.048 7.888 -6.657 1.00 . A A . 1559 CYS HB3 1 1 10 19901 1 1 52 CYS N N -8.811 7.362 -9.726 1.00 . A A . 1559 CYS N 1 1 10 19902 1 1 52 CYS O O -8.310 9.843 -9.487 1.00 . A A . 1559 CYS O 1 1 10 19903 1 1 52 CYS SG S -9.963 5.589 -7.297 1.00 . A A . 1559 CYS SG 1 1 10 19904 1 1 53 PRO C C -7.981 11.759 -7.264 1.00 . A A . 1560 PRO C 1 1 10 19905 1 1 53 PRO CA C -9.425 11.753 -7.800 1.00 . A A . 1560 PRO CA 1 1 10 19906 1 1 53 PRO CB C -10.378 12.335 -6.747 1.00 . A A . 1560 PRO CB 1 1 10 19907 1 1 53 PRO CD C -11.187 10.155 -7.253 1.00 . A A . 1560 PRO CD 1 1 10 19908 1 1 53 PRO CG C -11.624 11.541 -6.895 1.00 . A A . 1560 PRO CG 1 1 10 19909 1 1 53 PRO HA H -9.489 12.311 -8.721 1.00 . A A . 1560 PRO HA 1 1 10 19910 1 1 53 PRO HB2 H -9.945 12.221 -5.764 1.00 . A A . 1560 PRO HB2 1 1 10 19911 1 1 53 PRO HB3 H -10.551 13.382 -6.948 1.00 . A A . 1560 PRO HB3 1 1 10 19912 1 1 53 PRO HD2 H -11.043 9.577 -6.353 1.00 . A A . 1560 PRO HD2 1 1 10 19913 1 1 53 PRO HD3 H -11.912 9.684 -7.900 1.00 . A A . 1560 PRO HD3 1 1 10 19914 1 1 53 PRO HG2 H -12.166 11.536 -5.962 1.00 . A A . 1560 PRO HG2 1 1 10 19915 1 1 53 PRO HG3 H -12.237 11.954 -7.683 1.00 . A A . 1560 PRO HG3 1 1 10 19916 1 1 53 PRO N N -9.904 10.376 -7.964 1.00 . A A . 1560 PRO N 1 1 10 19917 1 1 53 PRO O O -7.681 11.057 -6.276 1.00 . A A . 1560 PRO O 1 1 10 19918 1 1 54 PRO C C -5.552 13.148 -6.090 1.00 . A A . 1561 PRO C 1 1 10 19919 1 1 54 PRO CA C -5.651 12.581 -7.499 1.00 . A A . 1561 PRO CA 1 1 10 19920 1 1 54 PRO CB C -5.014 13.532 -8.521 1.00 . A A . 1561 PRO CB 1 1 10 19921 1 1 54 PRO CD C -7.293 13.300 -9.141 1.00 . A A . 1561 PRO CD 1 1 10 19922 1 1 54 PRO CG C -5.914 13.461 -9.702 1.00 . A A . 1561 PRO CG 1 1 10 19923 1 1 54 PRO HA H -5.170 11.614 -7.528 1.00 . A A . 1561 PRO HA 1 1 10 19924 1 1 54 PRO HB2 H -4.973 14.528 -8.108 1.00 . A A . 1561 PRO HB2 1 1 10 19925 1 1 54 PRO HB3 H -4.017 13.194 -8.760 1.00 . A A . 1561 PRO HB3 1 1 10 19926 1 1 54 PRO HD2 H -7.715 14.263 -8.897 1.00 . A A . 1561 PRO HD2 1 1 10 19927 1 1 54 PRO HD3 H -7.922 12.770 -9.840 1.00 . A A . 1561 PRO HD3 1 1 10 19928 1 1 54 PRO HG2 H -5.839 14.368 -10.283 1.00 . A A . 1561 PRO HG2 1 1 10 19929 1 1 54 PRO HG3 H -5.657 12.607 -10.313 1.00 . A A . 1561 PRO HG3 1 1 10 19930 1 1 54 PRO N N -7.054 12.498 -7.926 1.00 . A A . 1561 PRO N 1 1 10 19931 1 1 54 PRO O O -5.666 14.369 -5.868 1.00 . A A . 1561 PRO O 1 1 10 19932 1 1 55 GLY C C -5.814 11.425 -2.964 1.00 . A A . 1562 GLY C 1 1 10 19933 1 1 55 GLY CA C -5.353 12.601 -3.772 1.00 . A A . 1562 GLY CA 1 1 10 19934 1 1 55 GLY H H -5.294 11.318 -5.417 1.00 . A A . 1562 GLY H 1 1 10 19935 1 1 55 GLY HA2 H -4.343 12.863 -3.499 1.00 . A A . 1562 GLY HA2 1 1 10 19936 1 1 55 GLY HA3 H -6.011 13.436 -3.588 1.00 . A A . 1562 GLY HA3 1 1 10 19937 1 1 55 GLY N N -5.386 12.258 -5.155 1.00 . A A . 1562 GLY N 1 1 10 19938 1 1 55 GLY O O -5.466 11.279 -1.792 1.00 . A A . 1562 GLY O 1 1 10 19939 1 1 56 VAL C C -6.010 8.286 -3.374 1.00 . A A . 1563 VAL C 1 1 10 19940 1 1 56 VAL CA C -7.053 9.345 -3.015 1.00 . A A . 1563 VAL CA 1 1 10 19941 1 1 56 VAL CB C -8.452 8.926 -3.559 1.00 . A A . 1563 VAL CB 1 1 10 19942 1 1 56 VAL CG1 C -8.934 7.640 -2.910 1.00 . A A . 1563 VAL CG1 1 1 10 19943 1 1 56 VAL CG2 C -9.471 10.037 -3.339 1.00 . A A . 1563 VAL CG2 1 1 10 19944 1 1 56 VAL H H -6.950 10.823 -4.492 1.00 . A A . 1563 VAL H 1 1 10 19945 1 1 56 VAL HA H -7.093 9.462 -1.941 1.00 . A A . 1563 VAL HA 1 1 10 19946 1 1 56 VAL HB H -8.364 8.754 -4.622 1.00 . A A . 1563 VAL HB 1 1 10 19947 1 1 56 VAL HG11 H -9.024 7.785 -1.843 1.00 . A A . 1563 VAL HG11 1 1 10 19948 1 1 56 VAL HG12 H -8.221 6.852 -3.104 1.00 . A A . 1563 VAL HG12 1 1 10 19949 1 1 56 VAL HG13 H -9.894 7.362 -3.318 1.00 . A A . 1563 VAL HG13 1 1 10 19950 1 1 56 VAL HG21 H -10.437 9.723 -3.701 1.00 . A A . 1563 VAL HG21 1 1 10 19951 1 1 56 VAL HG22 H -9.156 10.920 -3.876 1.00 . A A . 1563 VAL HG22 1 1 10 19952 1 1 56 VAL HG23 H -9.535 10.261 -2.284 1.00 . A A . 1563 VAL HG23 1 1 10 19953 1 1 56 VAL N N -6.616 10.592 -3.596 1.00 . A A . 1563 VAL N 1 1 10 19954 1 1 56 VAL O O -5.513 8.261 -4.506 1.00 . A A . 1563 VAL O 1 1 10 19955 1 1 57 GLY C C -5.166 5.098 -2.939 1.00 . A A . 1564 GLY C 1 1 10 19956 1 1 57 GLY CA C -4.622 6.468 -2.651 1.00 . A A . 1564 GLY CA 1 1 10 19957 1 1 57 GLY H H -6.132 7.461 -1.562 1.00 . A A . 1564 GLY H 1 1 10 19958 1 1 57 GLY HA2 H -4.022 6.780 -3.491 1.00 . A A . 1564 GLY HA2 1 1 10 19959 1 1 57 GLY HA3 H -3.996 6.416 -1.772 1.00 . A A . 1564 GLY HA3 1 1 10 19960 1 1 57 GLY N N -5.663 7.447 -2.427 1.00 . A A . 1564 GLY N 1 1 10 19961 1 1 57 GLY O O -4.493 4.273 -3.562 1.00 . A A . 1564 GLY O 1 1 10 19962 1 1 58 ALA C C -8.486 3.671 -2.756 1.00 . A A . 1565 ALA C 1 1 10 19963 1 1 58 ALA CA C -6.975 3.548 -2.705 1.00 . A A . 1565 ALA CA 1 1 10 19964 1 1 58 ALA CB C -6.543 2.577 -1.609 1.00 . A A . 1565 ALA CB 1 1 10 19965 1 1 58 ALA H H -6.886 5.516 -2.008 1.00 . A A . 1565 ALA H 1 1 10 19966 1 1 58 ALA HA H -6.624 3.169 -3.652 1.00 . A A . 1565 ALA HA 1 1 10 19967 1 1 58 ALA HB1 H -6.972 1.604 -1.798 1.00 . A A . 1565 ALA HB1 1 1 10 19968 1 1 58 ALA HB2 H -6.879 2.942 -0.650 1.00 . A A . 1565 ALA HB2 1 1 10 19969 1 1 58 ALA HB3 H -5.466 2.502 -1.602 1.00 . A A . 1565 ALA HB3 1 1 10 19970 1 1 58 ALA N N -6.371 4.836 -2.494 1.00 . A A . 1565 ALA N 1 1 10 19971 1 1 58 ALA O O -9.095 4.403 -1.958 1.00 . A A . 1565 ALA O 1 1 10 19972 1 1 59 CYS C C -11.013 1.535 -3.778 1.00 . A A . 1566 CYS C 1 1 10 19973 1 1 59 CYS CA C -10.500 2.961 -3.850 1.00 . A A . 1566 CYS CA 1 1 10 19974 1 1 59 CYS CB C -10.881 3.599 -5.182 1.00 . A A . 1566 CYS CB 1 1 10 19975 1 1 59 CYS H H -8.539 2.424 -4.293 1.00 . A A . 1566 CYS H 1 1 10 19976 1 1 59 CYS HA H -10.941 3.535 -3.048 1.00 . A A . 1566 CYS HA 1 1 10 19977 1 1 59 CYS HB2 H -10.405 3.061 -5.988 1.00 . A A . 1566 CYS HB2 1 1 10 19978 1 1 59 CYS HB3 H -11.951 3.539 -5.296 1.00 . A A . 1566 CYS HB3 1 1 10 19979 1 1 59 CYS N N -9.077 2.975 -3.681 1.00 . A A . 1566 CYS N 1 1 10 19980 1 1 59 CYS O O -10.463 0.623 -4.411 1.00 . A A . 1566 CYS O 1 1 10 19981 1 1 59 CYS SG S -10.408 5.351 -5.332 1.00 . A A . 1566 CYS SG 1 1 10 19982 1 1 60 PHE C C -13.825 -0.149 -3.742 1.00 . A A . 1567 PHE C 1 1 10 19983 1 1 60 PHE CA C -12.634 0.051 -2.819 1.00 . A A . 1567 PHE CA 1 1 10 19984 1 1 60 PHE CB C -13.048 -0.099 -1.343 1.00 . A A . 1567 PHE CB 1 1 10 19985 1 1 60 PHE CD1 C -12.859 -2.555 -0.848 1.00 . A A . 1567 PHE CD1 1 1 10 19986 1 1 60 PHE CD2 C -15.019 -1.548 -0.761 1.00 . A A . 1567 PHE CD2 1 1 10 19987 1 1 60 PHE CE1 C -13.412 -3.770 -0.501 1.00 . A A . 1567 PHE CE1 1 1 10 19988 1 1 60 PHE CE2 C -15.576 -2.762 -0.416 1.00 . A A . 1567 PHE CE2 1 1 10 19989 1 1 60 PHE CG C -13.654 -1.429 -0.983 1.00 . A A . 1567 PHE CG 1 1 10 19990 1 1 60 PHE CZ C -14.771 -3.873 -0.285 1.00 . A A . 1567 PHE CZ 1 1 10 19991 1 1 60 PHE H H -12.461 2.122 -2.571 1.00 . A A . 1567 PHE H 1 1 10 19992 1 1 60 PHE HA H -11.884 -0.693 -3.042 1.00 . A A . 1567 PHE HA 1 1 10 19993 1 1 60 PHE HB2 H -12.173 0.033 -0.724 1.00 . A A . 1567 PHE HB2 1 1 10 19994 1 1 60 PHE HB3 H -13.765 0.672 -1.105 1.00 . A A . 1567 PHE HB3 1 1 10 19995 1 1 60 PHE HD1 H -11.794 -2.480 -1.018 1.00 . A A . 1567 PHE HD1 1 1 10 19996 1 1 60 PHE HD2 H -15.651 -0.678 -0.864 1.00 . A A . 1567 PHE HD2 1 1 10 19997 1 1 60 PHE HE1 H -12.782 -4.642 -0.399 1.00 . A A . 1567 PHE HE1 1 1 10 19998 1 1 60 PHE HE2 H -16.639 -2.840 -0.247 1.00 . A A . 1567 PHE HE2 1 1 10 19999 1 1 60 PHE HZ H -15.205 -4.823 -0.014 1.00 . A A . 1567 PHE HZ 1 1 10 20000 1 1 60 PHE N N -12.056 1.346 -3.024 1.00 . A A . 1567 PHE N 1 1 10 20001 1 1 60 PHE O O -14.811 0.617 -3.688 1.00 . A A . 1567 PHE O 1 1 10 20002 1 1 61 GLY C C -14.907 -0.582 -6.685 1.00 . A A . 1568 GLY C 1 1 10 20003 1 1 61 GLY CA C -14.781 -1.492 -5.492 1.00 . A A . 1568 GLY CA 1 1 10 20004 1 1 61 GLY H H -12.839 -1.569 -4.731 1.00 . A A . 1568 GLY H 1 1 10 20005 1 1 61 GLY HA2 H -14.616 -2.502 -5.838 1.00 . A A . 1568 GLY HA2 1 1 10 20006 1 1 61 GLY HA3 H -15.704 -1.462 -4.932 1.00 . A A . 1568 GLY HA3 1 1 10 20007 1 1 61 GLY N N -13.701 -1.117 -4.622 1.00 . A A . 1568 GLY N 1 1 10 20008 1 1 61 GLY O O -14.244 0.463 -6.763 1.00 . A A . 1568 GLY O 1 1 10 20009 1 1 62 GLN C C -16.836 1.100 -8.396 1.00 . A A . 1569 GLN C 1 1 10 20010 1 1 62 GLN CA C -16.053 -0.143 -8.780 1.00 . A A . 1569 GLN CA 1 1 10 20011 1 1 62 GLN CB C -16.788 -0.959 -9.840 1.00 . A A . 1569 GLN CB 1 1 10 20012 1 1 62 GLN CD C -16.718 -2.920 -11.421 1.00 . A A . 1569 GLN CD 1 1 10 20013 1 1 62 GLN CG C -15.953 -2.086 -10.424 1.00 . A A . 1569 GLN CG 1 1 10 20014 1 1 62 GLN H H -16.285 -1.782 -7.471 1.00 . A A . 1569 GLN H 1 1 10 20015 1 1 62 GLN HA H -15.101 0.178 -9.174 1.00 . A A . 1569 GLN HA 1 1 10 20016 1 1 62 GLN HB2 H -17.675 -1.389 -9.397 1.00 . A A . 1569 GLN HB2 1 1 10 20017 1 1 62 GLN HB3 H -17.083 -0.302 -10.645 1.00 . A A . 1569 GLN HB3 1 1 10 20018 1 1 62 GLN HE21 H -17.251 -4.176 -10.006 1.00 . A A . 1569 GLN HE21 1 1 10 20019 1 1 62 GLN HE22 H -17.836 -4.524 -11.589 1.00 . A A . 1569 GLN HE22 1 1 10 20020 1 1 62 GLN HG2 H -15.096 -1.659 -10.924 1.00 . A A . 1569 GLN HG2 1 1 10 20021 1 1 62 GLN HG3 H -15.614 -2.725 -9.623 1.00 . A A . 1569 GLN HG3 1 1 10 20022 1 1 62 GLN N N -15.786 -0.944 -7.596 1.00 . A A . 1569 GLN N 1 1 10 20023 1 1 62 GLN NE2 N -17.323 -3.973 -10.964 1.00 . A A . 1569 GLN NE2 1 1 10 20024 1 1 62 GLN O O -16.942 2.052 -9.166 1.00 . A A . 1569 GLN O 1 1 10 20025 1 1 62 GLN OE1 O -16.741 -2.622 -12.611 1.00 . A A . 1569 GLN OE1 1 1 10 20026 1 1 63 THR C C -17.003 3.333 -6.274 1.00 . A A . 1570 THR C 1 1 10 20027 1 1 63 THR CA C -18.038 2.226 -6.619 1.00 . A A . 1570 THR CA 1 1 10 20028 1 1 63 THR CB C -18.819 1.797 -5.352 1.00 . A A . 1570 THR CB 1 1 10 20029 1 1 63 THR CG2 C -19.758 2.899 -4.882 1.00 . A A . 1570 THR CG2 1 1 10 20030 1 1 63 THR H H -17.306 0.261 -6.656 1.00 . A A . 1570 THR H 1 1 10 20031 1 1 63 THR HA H -18.734 2.603 -7.355 1.00 . A A . 1570 THR HA 1 1 10 20032 1 1 63 THR HB H -18.111 1.561 -4.571 1.00 . A A . 1570 THR HB 1 1 10 20033 1 1 63 THR HG1 H -19.632 0.563 -6.628 1.00 . A A . 1570 THR HG1 1 1 10 20034 1 1 63 THR HG21 H -20.287 2.573 -3.999 1.00 . A A . 1570 THR HG21 1 1 10 20035 1 1 63 THR HG22 H -20.467 3.129 -5.663 1.00 . A A . 1570 THR HG22 1 1 10 20036 1 1 63 THR HG23 H -19.184 3.784 -4.649 1.00 . A A . 1570 THR HG23 1 1 10 20037 1 1 63 THR N N -17.358 1.090 -7.180 1.00 . A A . 1570 THR N 1 1 10 20038 1 1 63 THR O O -17.336 4.503 -6.102 1.00 . A A . 1570 THR O 1 1 10 20039 1 1 63 THR OG1 O -19.592 0.624 -5.664 1.00 . A A . 1570 THR OG1 1 1 10 20040 1 1 64 ARG C C -14.605 4.479 -4.669 1.00 . A A . 1571 ARG C 1 1 10 20041 1 1 64 ARG CA C -14.555 3.757 -5.996 1.00 . A A . 1571 ARG CA 1 1 10 20042 1 1 64 ARG CB C -14.346 4.761 -7.141 1.00 . A A . 1571 ARG CB 1 1 10 20043 1 1 64 ARG CD C -13.831 5.231 -9.522 1.00 . A A . 1571 ARG CD 1 1 10 20044 1 1 64 ARG CG C -14.013 4.144 -8.485 1.00 . A A . 1571 ARG CG 1 1 10 20045 1 1 64 ARG CZ C -13.548 5.423 -11.982 1.00 . A A . 1571 ARG CZ 1 1 10 20046 1 1 64 ARG H H -15.539 1.946 -6.347 1.00 . A A . 1571 ARG H 1 1 10 20047 1 1 64 ARG HA H -13.711 3.085 -5.985 1.00 . A A . 1571 ARG HA 1 1 10 20048 1 1 64 ARG HB2 H -15.251 5.339 -7.257 1.00 . A A . 1571 ARG HB2 1 1 10 20049 1 1 64 ARG HB3 H -13.545 5.430 -6.866 1.00 . A A . 1571 ARG HB3 1 1 10 20050 1 1 64 ARG HD2 H -14.748 5.795 -9.597 1.00 . A A . 1571 ARG HD2 1 1 10 20051 1 1 64 ARG HD3 H -13.037 5.887 -9.192 1.00 . A A . 1571 ARG HD3 1 1 10 20052 1 1 64 ARG HE H -13.181 3.774 -10.866 1.00 . A A . 1571 ARG HE 1 1 10 20053 1 1 64 ARG HG2 H -13.102 3.571 -8.396 1.00 . A A . 1571 ARG HG2 1 1 10 20054 1 1 64 ARG HG3 H -14.824 3.498 -8.787 1.00 . A A . 1571 ARG HG3 1 1 10 20055 1 1 64 ARG HH11 H -14.254 7.132 -11.109 1.00 . A A . 1571 ARG HH11 1 1 10 20056 1 1 64 ARG HH12 H -14.006 7.257 -12.784 1.00 . A A . 1571 ARG HH12 1 1 10 20057 1 1 64 ARG HH21 H -12.845 3.931 -13.184 1.00 . A A . 1571 ARG HH21 1 1 10 20058 1 1 64 ARG HH22 H -13.234 5.369 -13.997 1.00 . A A . 1571 ARG HH22 1 1 10 20059 1 1 64 ARG N N -15.719 2.904 -6.220 1.00 . A A . 1571 ARG N 1 1 10 20060 1 1 64 ARG NE N -13.490 4.708 -10.848 1.00 . A A . 1571 ARG NE 1 1 10 20061 1 1 64 ARG NH1 N -13.967 6.683 -11.961 1.00 . A A . 1571 ARG NH1 1 1 10 20062 1 1 64 ARG NH2 N -13.181 4.876 -13.126 1.00 . A A . 1571 ARG NH2 1 1 10 20063 1 1 64 ARG O O -14.240 5.658 -4.584 1.00 . A A . 1571 ARG O 1 1 10 20064 1 1 65 ILE C C -13.726 4.557 -1.765 1.00 . A A . 1572 ILE C 1 1 10 20065 1 1 65 ILE CA C -15.129 4.383 -2.317 1.00 . A A . 1572 ILE CA 1 1 10 20066 1 1 65 ILE CB C -15.981 3.505 -1.355 1.00 . A A . 1572 ILE CB 1 1 10 20067 1 1 65 ILE CD1 C -18.312 2.476 -1.071 1.00 . A A . 1572 ILE CD1 1 1 10 20068 1 1 65 ILE CG1 C -17.400 3.338 -1.920 1.00 . A A . 1572 ILE CG1 1 1 10 20069 1 1 65 ILE CG2 C -16.031 4.118 0.051 1.00 . A A . 1572 ILE CG2 1 1 10 20070 1 1 65 ILE H H -15.272 2.843 -3.761 1.00 . A A . 1572 ILE H 1 1 10 20071 1 1 65 ILE HA H -15.590 5.355 -2.422 1.00 . A A . 1572 ILE HA 1 1 10 20072 1 1 65 ILE HB H -15.518 2.532 -1.286 1.00 . A A . 1572 ILE HB 1 1 10 20073 1 1 65 ILE HD11 H -19.283 2.408 -1.541 1.00 . A A . 1572 ILE HD11 1 1 10 20074 1 1 65 ILE HD12 H -18.418 2.921 -0.094 1.00 . A A . 1572 ILE HD12 1 1 10 20075 1 1 65 ILE HD13 H -17.888 1.488 -0.976 1.00 . A A . 1572 ILE HD13 1 1 10 20076 1 1 65 ILE HG12 H -17.862 4.310 -2.008 1.00 . A A . 1572 ILE HG12 1 1 10 20077 1 1 65 ILE HG13 H -17.336 2.892 -2.901 1.00 . A A . 1572 ILE HG13 1 1 10 20078 1 1 65 ILE HG21 H -16.625 3.489 0.698 1.00 . A A . 1572 ILE HG21 1 1 10 20079 1 1 65 ILE HG22 H -16.474 5.101 -0.001 1.00 . A A . 1572 ILE HG22 1 1 10 20080 1 1 65 ILE HG23 H -15.028 4.196 0.444 1.00 . A A . 1572 ILE HG23 1 1 10 20081 1 1 65 ILE N N -15.037 3.788 -3.639 1.00 . A A . 1572 ILE N 1 1 10 20082 1 1 65 ILE O O -12.917 3.631 -1.832 1.00 . A A . 1572 ILE O 1 1 10 20083 1 1 66 SER C C -11.804 5.189 0.467 1.00 . A A . 1573 SER C 1 1 10 20084 1 1 66 SER CA C -12.138 6.059 -0.751 1.00 . A A . 1573 SER CA 1 1 10 20085 1 1 66 SER CB C -12.077 7.560 -0.438 1.00 . A A . 1573 SER CB 1 1 10 20086 1 1 66 SER H H -14.105 6.449 -1.279 1.00 . A A . 1573 SER H 1 1 10 20087 1 1 66 SER HA H -11.412 5.844 -1.521 1.00 . A A . 1573 SER HA 1 1 10 20088 1 1 66 SER HB2 H -11.242 7.752 0.218 1.00 . A A . 1573 SER HB2 1 1 10 20089 1 1 66 SER HB3 H -11.948 8.116 -1.355 1.00 . A A . 1573 SER HB3 1 1 10 20090 1 1 66 SER HG H -13.026 8.723 0.791 1.00 . A A . 1573 SER HG 1 1 10 20091 1 1 66 SER N N -13.429 5.739 -1.288 1.00 . A A . 1573 SER N 1 1 10 20092 1 1 66 SER O O -12.425 5.302 1.534 1.00 . A A . 1573 SER O 1 1 10 20093 1 1 66 SER OG O -13.279 8.000 0.205 1.00 . A A . 1573 SER OG 1 1 10 20094 1 1 67 VAL C C -8.996 3.754 1.765 1.00 . A A . 1574 VAL C 1 1 10 20095 1 1 67 VAL CA C -10.433 3.400 1.333 1.00 . A A . 1574 VAL CA 1 1 10 20096 1 1 67 VAL CB C -10.578 1.900 0.867 1.00 . A A . 1574 VAL CB 1 1 10 20097 1 1 67 VAL CG1 C -9.623 1.524 -0.241 1.00 . A A . 1574 VAL CG1 1 1 10 20098 1 1 67 VAL CG2 C -10.508 0.911 2.017 1.00 . A A . 1574 VAL CG2 1 1 10 20099 1 1 67 VAL H H -10.388 4.257 -0.583 1.00 . A A . 1574 VAL H 1 1 10 20100 1 1 67 VAL HA H -11.088 3.581 2.172 1.00 . A A . 1574 VAL HA 1 1 10 20101 1 1 67 VAL HB H -11.567 1.829 0.434 1.00 . A A . 1574 VAL HB 1 1 10 20102 1 1 67 VAL HG11 H -9.799 2.154 -1.101 1.00 . A A . 1574 VAL HG11 1 1 10 20103 1 1 67 VAL HG12 H -9.774 0.491 -0.514 1.00 . A A . 1574 VAL HG12 1 1 10 20104 1 1 67 VAL HG13 H -8.609 1.661 0.101 1.00 . A A . 1574 VAL HG13 1 1 10 20105 1 1 67 VAL HG21 H -9.660 1.137 2.647 1.00 . A A . 1574 VAL HG21 1 1 10 20106 1 1 67 VAL HG22 H -10.366 -0.066 1.585 1.00 . A A . 1574 VAL HG22 1 1 10 20107 1 1 67 VAL HG23 H -11.425 0.910 2.586 1.00 . A A . 1574 VAL HG23 1 1 10 20108 1 1 67 VAL N N -10.846 4.309 0.288 1.00 . A A . 1574 VAL N 1 1 10 20109 1 1 67 VAL O O -8.278 2.968 2.405 1.00 . A A . 1574 VAL O 1 1 10 20110 1 1 68 GLY C C -6.914 6.700 1.009 1.00 . A A . 1575 GLY C 1 1 10 20111 1 1 68 GLY CA C -7.305 5.447 1.766 1.00 . A A . 1575 GLY CA 1 1 10 20112 1 1 68 GLY H H -9.178 5.516 0.841 1.00 . A A . 1575 GLY H 1 1 10 20113 1 1 68 GLY HA2 H -7.301 5.658 2.826 1.00 . A A . 1575 GLY HA2 1 1 10 20114 1 1 68 GLY HA3 H -6.582 4.672 1.559 1.00 . A A . 1575 GLY HA3 1 1 10 20115 1 1 68 GLY N N -8.593 4.959 1.395 1.00 . A A . 1575 GLY N 1 1 10 20116 1 1 68 GLY O O -7.133 6.799 -0.202 1.00 . A A . 1575 GLY O 1 1 10 20117 1 1 69 LYS C C -4.435 8.663 0.731 1.00 . A A . 1576 LYS C 1 1 10 20118 1 1 69 LYS CA C -5.881 8.902 1.186 1.00 . A A . 1576 LYS CA 1 1 10 20119 1 1 69 LYS CB C -5.917 9.922 2.329 1.00 . A A . 1576 LYS CB 1 1 10 20120 1 1 69 LYS CD C -6.727 11.900 1.025 1.00 . A A . 1576 LYS CD 1 1 10 20121 1 1 69 LYS CE C -6.600 13.401 0.829 1.00 . A A . 1576 LYS CE 1 1 10 20122 1 1 69 LYS CG C -5.661 11.368 1.960 1.00 . A A . 1576 LYS CG 1 1 10 20123 1 1 69 LYS H H -6.288 7.519 2.696 1.00 . A A . 1576 LYS H 1 1 10 20124 1 1 69 LYS HA H -6.506 9.234 0.371 1.00 . A A . 1576 LYS HA 1 1 10 20125 1 1 69 LYS HB2 H -6.894 9.875 2.786 1.00 . A A . 1576 LYS HB2 1 1 10 20126 1 1 69 LYS HB3 H -5.184 9.623 3.063 1.00 . A A . 1576 LYS HB3 1 1 10 20127 1 1 69 LYS HD2 H -6.614 11.416 0.064 1.00 . A A . 1576 LYS HD2 1 1 10 20128 1 1 69 LYS HD3 H -7.700 11.668 1.431 1.00 . A A . 1576 LYS HD3 1 1 10 20129 1 1 69 LYS HE2 H -7.321 13.706 0.087 1.00 . A A . 1576 LYS HE2 1 1 10 20130 1 1 69 LYS HE3 H -6.817 13.898 1.763 1.00 . A A . 1576 LYS HE3 1 1 10 20131 1 1 69 LYS HG2 H -5.646 11.972 2.854 1.00 . A A . 1576 LYS HG2 1 1 10 20132 1 1 69 LYS HG3 H -4.704 11.427 1.465 1.00 . A A . 1576 LYS HG3 1 1 10 20133 1 1 69 LYS HZ1 H -4.968 13.269 -0.485 1.00 . A A . 1576 LYS HZ1 1 1 10 20134 1 1 69 LYS HZ2 H -4.521 13.689 1.088 1.00 . A A . 1576 LYS HZ2 1 1 10 20135 1 1 69 LYS HZ3 H -5.255 14.804 0.092 1.00 . A A . 1576 LYS HZ3 1 1 10 20136 1 1 69 LYS N N -6.372 7.647 1.721 1.00 . A A . 1576 LYS N 1 1 10 20137 1 1 69 LYS NZ N -5.258 13.799 0.364 1.00 . A A . 1576 LYS NZ 1 1 10 20138 1 1 69 LYS O O -3.745 7.816 1.306 1.00 . A A . 1576 LYS O 1 1 10 20139 1 1 70 ALA C C -1.558 9.399 0.128 1.00 . A A . 1577 ALA C 1 1 10 20140 1 1 70 ALA CA C -2.666 9.217 -0.891 1.00 . A A . 1577 ALA CA 1 1 10 20141 1 1 70 ALA CB C -2.464 10.181 -2.040 1.00 . A A . 1577 ALA CB 1 1 10 20142 1 1 70 ALA H H -4.586 10.070 -0.696 1.00 . A A . 1577 ALA H 1 1 10 20143 1 1 70 ALA HA H -2.611 8.214 -1.287 1.00 . A A . 1577 ALA HA 1 1 10 20144 1 1 70 ALA HB1 H -3.271 10.068 -2.748 1.00 . A A . 1577 ALA HB1 1 1 10 20145 1 1 70 ALA HB2 H -1.524 9.966 -2.527 1.00 . A A . 1577 ALA HB2 1 1 10 20146 1 1 70 ALA HB3 H -2.451 11.192 -1.663 1.00 . A A . 1577 ALA HB3 1 1 10 20147 1 1 70 ALA N N -4.001 9.385 -0.303 1.00 . A A . 1577 ALA N 1 1 10 20148 1 1 70 ALA O O -1.427 10.471 0.737 1.00 . A A . 1577 ALA O 1 1 10 20149 1 1 71 ASN C C 1.533 7.710 0.580 1.00 . A A . 1578 ASN C 1 1 10 20150 1 1 71 ASN CA C 0.336 8.367 1.231 1.00 . A A . 1578 ASN CA 1 1 10 20151 1 1 71 ASN CB C -0.066 7.635 2.526 1.00 . A A . 1578 ASN CB 1 1 10 20152 1 1 71 ASN CG C 1.058 7.493 3.552 1.00 . A A . 1578 ASN CG 1 1 10 20153 1 1 71 ASN H H -0.897 7.568 -0.255 1.00 . A A . 1578 ASN H 1 1 10 20154 1 1 71 ASN HA H 0.580 9.394 1.461 1.00 . A A . 1578 ASN HA 1 1 10 20155 1 1 71 ASN HB2 H -0.852 8.207 2.995 1.00 . A A . 1578 ASN HB2 1 1 10 20156 1 1 71 ASN HB3 H -0.440 6.653 2.280 1.00 . A A . 1578 ASN HB3 1 1 10 20157 1 1 71 ASN HD21 H 0.182 5.900 4.311 1.00 . A A . 1578 ASN HD21 1 1 10 20158 1 1 71 ASN HD22 H 1.669 6.371 5.057 1.00 . A A . 1578 ASN HD22 1 1 10 20159 1 1 71 ASN N N -0.764 8.372 0.290 1.00 . A A . 1578 ASN N 1 1 10 20160 1 1 71 ASN ND2 N 0.965 6.493 4.386 1.00 . A A . 1578 ASN ND2 1 1 10 20161 1 1 71 ASN O O 1.394 6.695 -0.098 1.00 . A A . 1578 ASN O 1 1 10 20162 1 1 71 ASN OD1 O 1.982 8.302 3.619 1.00 . A A . 1578 ASN OD1 1 1 10 20163 1 1 72 LYS C C 5.010 7.730 1.245 1.00 . A A . 1579 LYS C 1 1 10 20164 1 1 72 LYS CA C 3.925 7.830 0.176 1.00 . A A . 1579 LYS CA 1 1 10 20165 1 1 72 LYS CB C 4.342 8.790 -0.954 1.00 . A A . 1579 LYS CB 1 1 10 20166 1 1 72 LYS CD C 4.618 11.202 -1.613 1.00 . A A . 1579 LYS CD 1 1 10 20167 1 1 72 LYS CE C 4.521 12.627 -1.086 1.00 . A A . 1579 LYS CE 1 1 10 20168 1 1 72 LYS CG C 4.390 10.230 -0.498 1.00 . A A . 1579 LYS CG 1 1 10 20169 1 1 72 LYS H H 2.707 9.089 1.357 1.00 . A A . 1579 LYS H 1 1 10 20170 1 1 72 LYS HA H 3.748 6.850 -0.241 1.00 . A A . 1579 LYS HA 1 1 10 20171 1 1 72 LYS HB2 H 5.321 8.508 -1.312 1.00 . A A . 1579 LYS HB2 1 1 10 20172 1 1 72 LYS HB3 H 3.632 8.711 -1.764 1.00 . A A . 1579 LYS HB3 1 1 10 20173 1 1 72 LYS HD2 H 5.608 11.038 -2.007 1.00 . A A . 1579 LYS HD2 1 1 10 20174 1 1 72 LYS HD3 H 3.879 11.052 -2.383 1.00 . A A . 1579 LYS HD3 1 1 10 20175 1 1 72 LYS HE2 H 5.343 12.824 -0.419 1.00 . A A . 1579 LYS HE2 1 1 10 20176 1 1 72 LYS HE3 H 4.577 13.307 -1.923 1.00 . A A . 1579 LYS HE3 1 1 10 20177 1 1 72 LYS HG2 H 3.428 10.470 -0.075 1.00 . A A . 1579 LYS HG2 1 1 10 20178 1 1 72 LYS HG3 H 5.163 10.344 0.248 1.00 . A A . 1579 LYS HG3 1 1 10 20179 1 1 72 LYS HZ1 H 3.145 12.199 0.433 1.00 . A A . 1579 LYS HZ1 1 1 10 20180 1 1 72 LYS HZ2 H 2.430 12.736 -0.986 1.00 . A A . 1579 LYS HZ2 1 1 10 20181 1 1 72 LYS HZ3 H 3.223 13.827 0.041 1.00 . A A . 1579 LYS HZ3 1 1 10 20182 1 1 72 LYS N N 2.683 8.299 0.773 1.00 . A A . 1579 LYS N 1 1 10 20183 1 1 72 LYS NZ N 3.250 12.868 -0.358 1.00 . A A . 1579 LYS NZ 1 1 10 20184 1 1 72 LYS O O 6.214 7.634 0.948 1.00 . A A . 1579 LYS O 1 1 10 20185 1 1 73 ARG C C 5.639 6.195 3.978 1.00 . A A . 1580 ARG C 1 1 10 20186 1 1 73 ARG CA C 5.494 7.654 3.597 1.00 . A A . 1580 ARG CA 1 1 10 20187 1 1 73 ARG CB C 5.021 8.465 4.812 1.00 . A A . 1580 ARG CB 1 1 10 20188 1 1 73 ARG CD C 5.526 9.227 7.178 1.00 . A A . 1580 ARG CD 1 1 10 20189 1 1 73 ARG CG C 6.023 8.459 5.960 1.00 . A A . 1580 ARG CG 1 1 10 20190 1 1 73 ARG CZ C 4.119 8.491 9.113 1.00 . A A . 1580 ARG CZ 1 1 10 20191 1 1 73 ARG H H 3.625 7.861 2.680 1.00 . A A . 1580 ARG H 1 1 10 20192 1 1 73 ARG HA H 6.453 8.029 3.274 1.00 . A A . 1580 ARG HA 1 1 10 20193 1 1 73 ARG HB2 H 4.843 9.487 4.511 1.00 . A A . 1580 ARG HB2 1 1 10 20194 1 1 73 ARG HB3 H 4.095 8.038 5.170 1.00 . A A . 1580 ARG HB3 1 1 10 20195 1 1 73 ARG HD2 H 6.318 9.245 7.911 1.00 . A A . 1580 ARG HD2 1 1 10 20196 1 1 73 ARG HD3 H 5.291 10.238 6.879 1.00 . A A . 1580 ARG HD3 1 1 10 20197 1 1 73 ARG HE H 3.631 8.318 7.165 1.00 . A A . 1580 ARG HE 1 1 10 20198 1 1 73 ARG HG2 H 6.205 7.435 6.252 1.00 . A A . 1580 ARG HG2 1 1 10 20199 1 1 73 ARG HG3 H 6.946 8.901 5.615 1.00 . A A . 1580 ARG HG3 1 1 10 20200 1 1 73 ARG HH11 H 5.944 9.222 9.701 1.00 . A A . 1580 ARG HH11 1 1 10 20201 1 1 73 ARG HH12 H 4.910 8.750 10.969 1.00 . A A . 1580 ARG HH12 1 1 10 20202 1 1 73 ARG HH21 H 2.258 7.682 8.922 1.00 . A A . 1580 ARG HH21 1 1 10 20203 1 1 73 ARG HH22 H 2.757 7.879 10.535 1.00 . A A . 1580 ARG HH22 1 1 10 20204 1 1 73 ARG N N 4.584 7.767 2.492 1.00 . A A . 1580 ARG N 1 1 10 20205 1 1 73 ARG NE N 4.332 8.617 7.791 1.00 . A A . 1580 ARG NE 1 1 10 20206 1 1 73 ARG NH1 N 5.057 8.851 9.983 1.00 . A A . 1580 ARG NH1 1 1 10 20207 1 1 73 ARG NH2 N 2.975 7.982 9.558 1.00 . A A . 1580 ARG NH2 1 1 10 20208 1 1 73 ARG O O 4.703 5.577 4.514 1.00 . A A . 1580 ARG O 1 1 10 20209 1 1 74 LEU C C 7.496 4.218 5.470 1.00 . A A . 1581 LEU C 1 1 10 20210 1 1 74 LEU CA C 7.074 4.287 4.031 1.00 . A A . 1581 LEU CA 1 1 10 20211 1 1 74 LEU CB C 8.176 3.723 3.140 1.00 . A A . 1581 LEU CB 1 1 10 20212 1 1 74 LEU CD1 C 9.013 2.977 0.921 1.00 . A A . 1581 LEU CD1 1 1 10 20213 1 1 74 LEU CD2 C 6.904 2.056 1.840 1.00 . A A . 1581 LEU CD2 1 1 10 20214 1 1 74 LEU CG C 7.772 3.293 1.743 1.00 . A A . 1581 LEU CG 1 1 10 20215 1 1 74 LEU H H 7.447 6.168 3.199 1.00 . A A . 1581 LEU H 1 1 10 20216 1 1 74 LEU HA H 6.182 3.696 3.899 1.00 . A A . 1581 LEU HA 1 1 10 20217 1 1 74 LEU HB2 H 8.945 4.476 3.047 1.00 . A A . 1581 LEU HB2 1 1 10 20218 1 1 74 LEU HB3 H 8.605 2.869 3.643 1.00 . A A . 1581 LEU HB3 1 1 10 20219 1 1 74 LEU HD11 H 9.569 2.183 1.397 1.00 . A A . 1581 LEU HD11 1 1 10 20220 1 1 74 LEU HD12 H 9.633 3.858 0.848 1.00 . A A . 1581 LEU HD12 1 1 10 20221 1 1 74 LEU HD13 H 8.718 2.664 -0.070 1.00 . A A . 1581 LEU HD13 1 1 10 20222 1 1 74 LEU HD21 H 6.526 1.796 0.864 1.00 . A A . 1581 LEU HD21 1 1 10 20223 1 1 74 LEU HD22 H 6.076 2.233 2.509 1.00 . A A . 1581 LEU HD22 1 1 10 20224 1 1 74 LEU HD23 H 7.497 1.238 2.219 1.00 . A A . 1581 LEU HD23 1 1 10 20225 1 1 74 LEU HG H 7.206 4.072 1.255 1.00 . A A . 1581 LEU HG 1 1 10 20226 1 1 74 LEU N N 6.770 5.641 3.674 1.00 . A A . 1581 LEU N 1 1 10 20227 1 1 74 LEU O O 8.211 5.089 5.957 1.00 . A A . 1581 LEU O 1 1 10 20228 1 1 75 ARG C C 8.001 1.637 7.656 1.00 . A A . 1582 ARG C 1 1 10 20229 1 1 75 ARG CA C 7.406 3.011 7.522 1.00 . A A . 1582 ARG CA 1 1 10 20230 1 1 75 ARG CB C 6.209 3.157 8.465 1.00 . A A . 1582 ARG CB 1 1 10 20231 1 1 75 ARG CD C 4.477 4.624 9.524 1.00 . A A . 1582 ARG CD 1 1 10 20232 1 1 75 ARG CG C 5.615 4.558 8.522 1.00 . A A . 1582 ARG CG 1 1 10 20233 1 1 75 ARG CZ C 4.101 3.848 11.865 1.00 . A A . 1582 ARG CZ 1 1 10 20234 1 1 75 ARG H H 6.383 2.605 5.741 1.00 . A A . 1582 ARG H 1 1 10 20235 1 1 75 ARG HA H 8.151 3.746 7.784 1.00 . A A . 1582 ARG HA 1 1 10 20236 1 1 75 ARG HB2 H 5.433 2.478 8.144 1.00 . A A . 1582 ARG HB2 1 1 10 20237 1 1 75 ARG HB3 H 6.518 2.880 9.462 1.00 . A A . 1582 ARG HB3 1 1 10 20238 1 1 75 ARG HD2 H 4.088 5.631 9.547 1.00 . A A . 1582 ARG HD2 1 1 10 20239 1 1 75 ARG HD3 H 3.696 3.946 9.210 1.00 . A A . 1582 ARG HD3 1 1 10 20240 1 1 75 ARG HE H 5.889 4.304 11.022 1.00 . A A . 1582 ARG HE 1 1 10 20241 1 1 75 ARG HG2 H 6.383 5.259 8.815 1.00 . A A . 1582 ARG HG2 1 1 10 20242 1 1 75 ARG HG3 H 5.241 4.821 7.543 1.00 . A A . 1582 ARG HG3 1 1 10 20243 1 1 75 ARG HH11 H 2.357 4.055 10.803 1.00 . A A . 1582 ARG HH11 1 1 10 20244 1 1 75 ARG HH12 H 2.154 3.483 12.387 1.00 . A A . 1582 ARG HH12 1 1 10 20245 1 1 75 ARG HH21 H 5.577 3.506 13.275 1.00 . A A . 1582 ARG HH21 1 1 10 20246 1 1 75 ARG HH22 H 4.006 3.198 13.793 1.00 . A A . 1582 ARG HH22 1 1 10 20247 1 1 75 ARG N N 7.021 3.228 6.156 1.00 . A A . 1582 ARG N 1 1 10 20248 1 1 75 ARG NE N 4.915 4.248 10.879 1.00 . A A . 1582 ARG NE 1 1 10 20249 1 1 75 ARG NH1 N 2.783 3.797 11.670 1.00 . A A . 1582 ARG NH1 1 1 10 20250 1 1 75 ARG NH2 N 4.602 3.497 13.042 1.00 . A A . 1582 ARG NH2 1 1 10 20251 1 1 75 ARG O O 7.317 0.641 7.438 1.00 . A A . 1582 ARG O 1 1 10 20252 1 1 76 TYR C C 9.717 -0.082 9.612 1.00 . A A . 1583 TYR C 1 1 10 20253 1 1 76 TYR CA C 9.923 0.303 8.163 1.00 . A A . 1583 TYR CA 1 1 10 20254 1 1 76 TYR CB C 11.419 0.391 7.800 1.00 . A A . 1583 TYR CB 1 1 10 20255 1 1 76 TYR CD1 C 12.216 -1.965 7.247 1.00 . A A . 1583 TYR CD1 1 1 10 20256 1 1 76 TYR CD2 C 13.061 -0.923 9.211 1.00 . A A . 1583 TYR CD2 1 1 10 20257 1 1 76 TYR CE1 C 12.981 -3.089 7.521 1.00 . A A . 1583 TYR CE1 1 1 10 20258 1 1 76 TYR CE2 C 13.823 -2.029 9.485 1.00 . A A . 1583 TYR CE2 1 1 10 20259 1 1 76 TYR CG C 12.244 -0.861 8.092 1.00 . A A . 1583 TYR CG 1 1 10 20260 1 1 76 TYR CZ C 13.784 -3.107 8.645 1.00 . A A . 1583 TYR CZ 1 1 10 20261 1 1 76 TYR H H 9.782 2.409 8.046 1.00 . A A . 1583 TYR H 1 1 10 20262 1 1 76 TYR HA H 9.435 -0.430 7.536 1.00 . A A . 1583 TYR HA 1 1 10 20263 1 1 76 TYR HB2 H 11.499 0.583 6.740 1.00 . A A . 1583 TYR HB2 1 1 10 20264 1 1 76 TYR HB3 H 11.860 1.218 8.335 1.00 . A A . 1583 TYR HB3 1 1 10 20265 1 1 76 TYR HD1 H 11.587 -1.943 6.369 1.00 . A A . 1583 TYR HD1 1 1 10 20266 1 1 76 TYR HD2 H 13.099 -0.081 9.884 1.00 . A A . 1583 TYR HD2 1 1 10 20267 1 1 76 TYR HE1 H 12.949 -3.939 6.857 1.00 . A A . 1583 TYR HE1 1 1 10 20268 1 1 76 TYR HE2 H 14.449 -2.047 10.364 1.00 . A A . 1583 TYR HE2 1 1 10 20269 1 1 76 TYR HH H 15.076 -4.409 8.118 1.00 . A A . 1583 TYR HH 1 1 10 20270 1 1 76 TYR N N 9.271 1.574 7.947 1.00 . A A . 1583 TYR N 1 1 10 20271 1 1 76 TYR O O 10.386 0.444 10.513 1.00 . A A . 1583 TYR O 1 1 10 20272 1 1 76 TYR OH O 14.565 -4.208 8.926 1.00 . A A . 1583 TYR OH 1 1 10 20273 1 1 77 VAL C C 8.231 -2.891 11.157 1.00 . A A . 1584 VAL C 1 1 10 20274 1 1 77 VAL CA C 8.408 -1.389 11.158 1.00 . A A . 1584 VAL CA 1 1 10 20275 1 1 77 VAL CB C 7.100 -0.696 11.688 1.00 . A A . 1584 VAL CB 1 1 10 20276 1 1 77 VAL CG1 C 7.297 0.805 11.861 1.00 . A A . 1584 VAL CG1 1 1 10 20277 1 1 77 VAL CG2 C 5.913 -0.959 10.766 1.00 . A A . 1584 VAL CG2 1 1 10 20278 1 1 77 VAL H H 8.295 -1.351 9.071 1.00 . A A . 1584 VAL H 1 1 10 20279 1 1 77 VAL HA H 9.226 -1.138 11.816 1.00 . A A . 1584 VAL HA 1 1 10 20280 1 1 77 VAL HB H 6.877 -1.113 12.658 1.00 . A A . 1584 VAL HB 1 1 10 20281 1 1 77 VAL HG11 H 7.569 1.240 10.911 1.00 . A A . 1584 VAL HG11 1 1 10 20282 1 1 77 VAL HG12 H 8.081 0.988 12.581 1.00 . A A . 1584 VAL HG12 1 1 10 20283 1 1 77 VAL HG13 H 6.379 1.254 12.210 1.00 . A A . 1584 VAL HG13 1 1 10 20284 1 1 77 VAL HG21 H 5.734 -2.022 10.696 1.00 . A A . 1584 VAL HG21 1 1 10 20285 1 1 77 VAL HG22 H 6.130 -0.566 9.784 1.00 . A A . 1584 VAL HG22 1 1 10 20286 1 1 77 VAL HG23 H 5.034 -0.471 11.161 1.00 . A A . 1584 VAL HG23 1 1 10 20287 1 1 77 VAL N N 8.771 -0.950 9.834 1.00 . A A . 1584 VAL N 1 1 10 20288 1 1 77 VAL O O 7.754 -3.456 10.180 1.00 . A A . 1584 VAL O 1 1 10 20289 1 1 78 ASP C C 9.279 -5.737 11.264 1.00 . A A . 1585 ASP C 1 1 10 20290 1 1 78 ASP CA C 8.580 -4.987 12.414 1.00 . A A . 1585 ASP CA 1 1 10 20291 1 1 78 ASP CB C 7.111 -5.438 12.613 1.00 . A A . 1585 ASP CB 1 1 10 20292 1 1 78 ASP CG C 6.984 -6.853 13.146 1.00 . A A . 1585 ASP CG 1 1 10 20293 1 1 78 ASP H H 9.092 -3.002 12.941 1.00 . A A . 1585 ASP H 1 1 10 20294 1 1 78 ASP HA H 9.141 -5.203 13.309 1.00 . A A . 1585 ASP HA 1 1 10 20295 1 1 78 ASP HB2 H 6.623 -4.771 13.308 1.00 . A A . 1585 ASP HB2 1 1 10 20296 1 1 78 ASP HB3 H 6.603 -5.388 11.660 1.00 . A A . 1585 ASP HB3 1 1 10 20297 1 1 78 ASP N N 8.674 -3.526 12.223 1.00 . A A . 1585 ASP N 1 1 10 20298 1 1 78 ASP O O 8.813 -6.768 10.771 1.00 . A A . 1585 ASP O 1 1 10 20299 1 1 78 ASP OD1 O 7.356 -7.097 14.322 1.00 . A A . 1585 ASP OD1 1 1 10 20300 1 1 78 ASP OD2 O 6.475 -7.741 12.433 1.00 . A A . 1585 ASP OD2 1 1 10 20301 1 1 79 GLN C C 10.556 -5.722 8.374 1.00 . A A . 1586 GLN C 1 1 10 20302 1 1 79 GLN CA C 11.258 -5.690 9.743 1.00 . A A . 1586 GLN CA 1 1 10 20303 1 1 79 GLN CB C 11.816 -7.089 10.091 1.00 . A A . 1586 GLN CB 1 1 10 20304 1 1 79 GLN CD C 13.220 -8.514 11.646 1.00 . A A . 1586 GLN CD 1 1 10 20305 1 1 79 GLN CG C 12.717 -7.119 11.314 1.00 . A A . 1586 GLN CG 1 1 10 20306 1 1 79 GLN H H 10.656 -4.313 11.257 1.00 . A A . 1586 GLN H 1 1 10 20307 1 1 79 GLN HA H 12.093 -5.010 9.654 1.00 . A A . 1586 GLN HA 1 1 10 20308 1 1 79 GLN HB2 H 10.984 -7.753 10.274 1.00 . A A . 1586 GLN HB2 1 1 10 20309 1 1 79 GLN HB3 H 12.375 -7.460 9.246 1.00 . A A . 1586 GLN HB3 1 1 10 20310 1 1 79 GLN HE21 H 13.284 -8.055 13.563 1.00 . A A . 1586 GLN HE21 1 1 10 20311 1 1 79 GLN HE22 H 13.794 -9.650 13.154 1.00 . A A . 1586 GLN HE22 1 1 10 20312 1 1 79 GLN HG2 H 13.571 -6.485 11.127 1.00 . A A . 1586 GLN HG2 1 1 10 20313 1 1 79 GLN HG3 H 12.165 -6.740 12.160 1.00 . A A . 1586 GLN HG3 1 1 10 20314 1 1 79 GLN N N 10.402 -5.154 10.821 1.00 . A A . 1586 GLN N 1 1 10 20315 1 1 79 GLN NE2 N 13.448 -8.769 12.906 1.00 . A A . 1586 GLN NE2 1 1 10 20316 1 1 79 GLN O O 11.011 -6.410 7.459 1.00 . A A . 1586 GLN O 1 1 10 20317 1 1 79 GLN OE1 O 13.391 -9.363 10.770 1.00 . A A . 1586 GLN OE1 1 1 10 20318 1 1 80 VAL C C 8.384 -3.505 6.624 1.00 . A A . 1587 VAL C 1 1 10 20319 1 1 80 VAL CA C 8.725 -4.955 6.976 1.00 . A A . 1587 VAL CA 1 1 10 20320 1 1 80 VAL CB C 7.406 -5.823 7.040 1.00 . A A . 1587 VAL CB 1 1 10 20321 1 1 80 VAL CG1 C 7.705 -7.282 7.329 1.00 . A A . 1587 VAL CG1 1 1 10 20322 1 1 80 VAL CG2 C 6.397 -5.279 8.038 1.00 . A A . 1587 VAL CG2 1 1 10 20323 1 1 80 VAL H H 9.132 -4.445 8.975 1.00 . A A . 1587 VAL H 1 1 10 20324 1 1 80 VAL HA H 9.369 -5.351 6.204 1.00 . A A . 1587 VAL HA 1 1 10 20325 1 1 80 VAL HB H 6.956 -5.813 6.059 1.00 . A A . 1587 VAL HB 1 1 10 20326 1 1 80 VAL HG11 H 6.780 -7.833 7.393 1.00 . A A . 1587 VAL HG11 1 1 10 20327 1 1 80 VAL HG12 H 8.241 -7.356 8.263 1.00 . A A . 1587 VAL HG12 1 1 10 20328 1 1 80 VAL HG13 H 8.313 -7.687 6.533 1.00 . A A . 1587 VAL HG13 1 1 10 20329 1 1 80 VAL HG21 H 5.506 -5.889 8.013 1.00 . A A . 1587 VAL HG21 1 1 10 20330 1 1 80 VAL HG22 H 6.147 -4.258 7.788 1.00 . A A . 1587 VAL HG22 1 1 10 20331 1 1 80 VAL HG23 H 6.817 -5.311 9.032 1.00 . A A . 1587 VAL HG23 1 1 10 20332 1 1 80 VAL N N 9.469 -4.992 8.230 1.00 . A A . 1587 VAL N 1 1 10 20333 1 1 80 VAL O O 8.505 -2.607 7.471 1.00 . A A . 1587 VAL O 1 1 10 20334 1 1 81 LEU C C 6.128 -1.826 5.030 1.00 . A A . 1588 LEU C 1 1 10 20335 1 1 81 LEU CA C 7.633 -1.941 4.965 1.00 . A A . 1588 LEU CA 1 1 10 20336 1 1 81 LEU CB C 8.130 -1.645 3.542 1.00 . A A . 1588 LEU CB 1 1 10 20337 1 1 81 LEU CD1 C 9.974 -1.481 1.853 1.00 . A A . 1588 LEU CD1 1 1 10 20338 1 1 81 LEU CD2 C 10.337 -0.612 4.160 1.00 . A A . 1588 LEU CD2 1 1 10 20339 1 1 81 LEU CG C 9.649 -1.682 3.324 1.00 . A A . 1588 LEU CG 1 1 10 20340 1 1 81 LEU H H 7.972 -4.004 4.744 1.00 . A A . 1588 LEU H 1 1 10 20341 1 1 81 LEU HA H 8.065 -1.230 5.653 1.00 . A A . 1588 LEU HA 1 1 10 20342 1 1 81 LEU HB2 H 7.673 -2.353 2.868 1.00 . A A . 1588 LEU HB2 1 1 10 20343 1 1 81 LEU HB3 H 7.781 -0.659 3.273 1.00 . A A . 1588 LEU HB3 1 1 10 20344 1 1 81 LEU HD11 H 9.602 -0.521 1.528 1.00 . A A . 1588 LEU HD11 1 1 10 20345 1 1 81 LEU HD12 H 9.508 -2.264 1.272 1.00 . A A . 1588 LEU HD12 1 1 10 20346 1 1 81 LEU HD13 H 11.044 -1.519 1.713 1.00 . A A . 1588 LEU HD13 1 1 10 20347 1 1 81 LEU HD21 H 9.970 0.361 3.871 1.00 . A A . 1588 LEU HD21 1 1 10 20348 1 1 81 LEU HD22 H 11.404 -0.658 3.996 1.00 . A A . 1588 LEU HD22 1 1 10 20349 1 1 81 LEU HD23 H 10.126 -0.779 5.206 1.00 . A A . 1588 LEU HD23 1 1 10 20350 1 1 81 LEU HG H 10.029 -2.647 3.625 1.00 . A A . 1588 LEU HG 1 1 10 20351 1 1 81 LEU N N 8.014 -3.267 5.390 1.00 . A A . 1588 LEU N 1 1 10 20352 1 1 81 LEU O O 5.409 -2.575 4.355 1.00 . A A . 1588 LEU O 1 1 10 20353 1 1 82 GLN C C 3.779 0.485 5.283 1.00 . A A . 1589 GLN C 1 1 10 20354 1 1 82 GLN CA C 4.254 -0.739 6.047 1.00 . A A . 1589 GLN CA 1 1 10 20355 1 1 82 GLN CB C 3.933 -0.560 7.543 1.00 . A A . 1589 GLN CB 1 1 10 20356 1 1 82 GLN CD C 2.181 0.010 9.314 1.00 . A A . 1589 GLN CD 1 1 10 20357 1 1 82 GLN CG C 2.454 -0.285 7.844 1.00 . A A . 1589 GLN CG 1 1 10 20358 1 1 82 GLN H H 6.288 -0.396 6.385 1.00 . A A . 1589 GLN H 1 1 10 20359 1 1 82 GLN HA H 3.728 -1.611 5.690 1.00 . A A . 1589 GLN HA 1 1 10 20360 1 1 82 GLN HB2 H 4.221 -1.461 8.067 1.00 . A A . 1589 GLN HB2 1 1 10 20361 1 1 82 GLN HB3 H 4.516 0.264 7.925 1.00 . A A . 1589 GLN HB3 1 1 10 20362 1 1 82 GLN HE21 H 0.350 -0.706 9.150 1.00 . A A . 1589 GLN HE21 1 1 10 20363 1 1 82 GLN HE22 H 0.791 -0.144 10.714 1.00 . A A . 1589 GLN HE22 1 1 10 20364 1 1 82 GLN HG2 H 2.138 0.565 7.259 1.00 . A A . 1589 GLN HG2 1 1 10 20365 1 1 82 GLN HG3 H 1.878 -1.151 7.550 1.00 . A A . 1589 GLN HG3 1 1 10 20366 1 1 82 GLN N N 5.660 -0.945 5.861 1.00 . A A . 1589 GLN N 1 1 10 20367 1 1 82 GLN NE2 N 0.997 -0.306 9.767 1.00 . A A . 1589 GLN NE2 1 1 10 20368 1 1 82 GLN O O 4.329 1.593 5.441 1.00 . A A . 1589 GLN O 1 1 10 20369 1 1 82 GLN OE1 O 3.027 0.544 10.027 1.00 . A A . 1589 GLN OE1 1 1 10 20370 1 1 83 LEU C C 0.688 1.331 4.308 1.00 . A A . 1590 LEU C 1 1 10 20371 1 1 83 LEU CA C 2.093 1.359 3.812 1.00 . A A . 1590 LEU CA 1 1 10 20372 1 1 83 LEU CB C 2.113 1.271 2.277 1.00 . A A . 1590 LEU CB 1 1 10 20373 1 1 83 LEU CD1 C 3.262 1.567 0.076 1.00 . A A . 1590 LEU CD1 1 1 10 20374 1 1 83 LEU CD2 C 3.531 3.292 1.852 1.00 . A A . 1590 LEU CD2 1 1 10 20375 1 1 83 LEU CG C 3.364 1.798 1.575 1.00 . A A . 1590 LEU CG 1 1 10 20376 1 1 83 LEU H H 2.516 -0.639 4.251 1.00 . A A . 1590 LEU H 1 1 10 20377 1 1 83 LEU HA H 2.554 2.282 4.129 1.00 . A A . 1590 LEU HA 1 1 10 20378 1 1 83 LEU HB2 H 1.997 0.232 2.005 1.00 . A A . 1590 LEU HB2 1 1 10 20379 1 1 83 LEU HB3 H 1.260 1.817 1.902 1.00 . A A . 1590 LEU HB3 1 1 10 20380 1 1 83 LEU HD11 H 4.160 1.930 -0.401 1.00 . A A . 1590 LEU HD11 1 1 10 20381 1 1 83 LEU HD12 H 2.404 2.097 -0.304 1.00 . A A . 1590 LEU HD12 1 1 10 20382 1 1 83 LEU HD13 H 3.134 0.520 -0.150 1.00 . A A . 1590 LEU HD13 1 1 10 20383 1 1 83 LEU HD21 H 3.676 3.463 2.909 1.00 . A A . 1590 LEU HD21 1 1 10 20384 1 1 83 LEU HD22 H 2.644 3.815 1.528 1.00 . A A . 1590 LEU HD22 1 1 10 20385 1 1 83 LEU HD23 H 4.383 3.668 1.304 1.00 . A A . 1590 LEU HD23 1 1 10 20386 1 1 83 LEU HG H 4.237 1.284 1.947 1.00 . A A . 1590 LEU HG 1 1 10 20387 1 1 83 LEU N N 2.800 0.283 4.449 1.00 . A A . 1590 LEU N 1 1 10 20388 1 1 83 LEU O O 0.016 0.311 4.222 1.00 . A A . 1590 LEU O 1 1 10 20389 1 1 84 VAL C C -1.764 3.700 4.820 1.00 . A A . 1591 VAL C 1 1 10 20390 1 1 84 VAL CA C -1.074 2.476 5.365 1.00 . A A . 1591 VAL CA 1 1 10 20391 1 1 84 VAL CB C -1.133 2.400 6.929 1.00 . A A . 1591 VAL CB 1 1 10 20392 1 1 84 VAL CG1 C -0.297 3.484 7.586 1.00 . A A . 1591 VAL CG1 1 1 10 20393 1 1 84 VAL CG2 C -2.574 2.446 7.431 1.00 . A A . 1591 VAL CG2 1 1 10 20394 1 1 84 VAL H H 0.839 3.188 4.947 1.00 . A A . 1591 VAL H 1 1 10 20395 1 1 84 VAL HA H -1.591 1.617 4.962 1.00 . A A . 1591 VAL HA 1 1 10 20396 1 1 84 VAL HB H -0.710 1.448 7.218 1.00 . A A . 1591 VAL HB 1 1 10 20397 1 1 84 VAL HG11 H -0.374 3.393 8.659 1.00 . A A . 1591 VAL HG11 1 1 10 20398 1 1 84 VAL HG12 H -0.661 4.452 7.276 1.00 . A A . 1591 VAL HG12 1 1 10 20399 1 1 84 VAL HG13 H 0.736 3.375 7.288 1.00 . A A . 1591 VAL HG13 1 1 10 20400 1 1 84 VAL HG21 H -2.587 2.373 8.508 1.00 . A A . 1591 VAL HG21 1 1 10 20401 1 1 84 VAL HG22 H -3.136 1.632 7.000 1.00 . A A . 1591 VAL HG22 1 1 10 20402 1 1 84 VAL HG23 H -3.024 3.379 7.128 1.00 . A A . 1591 VAL HG23 1 1 10 20403 1 1 84 VAL N N 0.255 2.404 4.864 1.00 . A A . 1591 VAL N 1 1 10 20404 1 1 84 VAL O O -1.246 4.827 4.910 1.00 . A A . 1591 VAL O 1 1 10 20405 1 1 85 TYR C C -4.811 4.784 4.542 1.00 . A A . 1592 TYR C 1 1 10 20406 1 1 85 TYR CA C -3.640 4.534 3.639 1.00 . A A . 1592 TYR CA 1 1 10 20407 1 1 85 TYR CB C -4.117 4.206 2.226 1.00 . A A . 1592 TYR CB 1 1 10 20408 1 1 85 TYR CD1 C -2.203 4.894 0.735 1.00 . A A . 1592 TYR CD1 1 1 10 20409 1 1 85 TYR CD2 C -2.791 2.593 0.835 1.00 . A A . 1592 TYR CD2 1 1 10 20410 1 1 85 TYR CE1 C -1.201 4.601 -0.166 1.00 . A A . 1592 TYR CE1 1 1 10 20411 1 1 85 TYR CE2 C -1.797 2.297 -0.058 1.00 . A A . 1592 TYR CE2 1 1 10 20412 1 1 85 TYR CG C -3.013 3.891 1.251 1.00 . A A . 1592 TYR CG 1 1 10 20413 1 1 85 TYR CZ C -1.005 3.298 -0.555 1.00 . A A . 1592 TYR CZ 1 1 10 20414 1 1 85 TYR H H -3.187 2.546 4.114 1.00 . A A . 1592 TYR H 1 1 10 20415 1 1 85 TYR HA H -3.015 5.414 3.609 1.00 . A A . 1592 TYR HA 1 1 10 20416 1 1 85 TYR HB2 H -4.785 3.357 2.260 1.00 . A A . 1592 TYR HB2 1 1 10 20417 1 1 85 TYR HB3 H -4.651 5.065 1.846 1.00 . A A . 1592 TYR HB3 1 1 10 20418 1 1 85 TYR HD1 H -2.364 5.914 1.051 1.00 . A A . 1592 TYR HD1 1 1 10 20419 1 1 85 TYR HD2 H -3.412 1.800 1.223 1.00 . A A . 1592 TYR HD2 1 1 10 20420 1 1 85 TYR HE1 H -0.575 5.389 -0.559 1.00 . A A . 1592 TYR HE1 1 1 10 20421 1 1 85 TYR HE2 H -1.641 1.274 -0.369 1.00 . A A . 1592 TYR HE2 1 1 10 20422 1 1 85 TYR HH H -0.470 2.460 -2.134 1.00 . A A . 1592 TYR HH 1 1 10 20423 1 1 85 TYR N N -2.868 3.476 4.190 1.00 . A A . 1592 TYR N 1 1 10 20424 1 1 85 TYR O O -5.756 4.008 4.572 1.00 . A A . 1592 TYR O 1 1 10 20425 1 1 85 TYR OH O -0.023 2.991 -1.455 1.00 . A A . 1592 TYR OH 1 1 10 20426 1 1 86 LYS C C -6.538 7.326 5.577 1.00 . A A . 1593 LYS C 1 1 10 20427 1 1 86 LYS CA C -5.729 6.233 6.231 1.00 . A A . 1593 LYS CA 1 1 10 20428 1 1 86 LYS CB C -5.070 6.775 7.494 1.00 . A A . 1593 LYS CB 1 1 10 20429 1 1 86 LYS CD C -3.456 6.409 9.388 1.00 . A A . 1593 LYS CD 1 1 10 20430 1 1 86 LYS CE C -4.393 7.021 10.417 1.00 . A A . 1593 LYS CE 1 1 10 20431 1 1 86 LYS CG C -4.208 5.764 8.233 1.00 . A A . 1593 LYS CG 1 1 10 20432 1 1 86 LYS H H -3.906 6.379 5.213 1.00 . A A . 1593 LYS H 1 1 10 20433 1 1 86 LYS HA H -6.357 5.390 6.480 1.00 . A A . 1593 LYS HA 1 1 10 20434 1 1 86 LYS HB2 H -4.449 7.616 7.225 1.00 . A A . 1593 LYS HB2 1 1 10 20435 1 1 86 LYS HB3 H -5.848 7.114 8.160 1.00 . A A . 1593 LYS HB3 1 1 10 20436 1 1 86 LYS HD2 H -2.853 5.657 9.874 1.00 . A A . 1593 LYS HD2 1 1 10 20437 1 1 86 LYS HD3 H -2.813 7.181 8.994 1.00 . A A . 1593 LYS HD3 1 1 10 20438 1 1 86 LYS HE2 H -5.040 7.733 9.928 1.00 . A A . 1593 LYS HE2 1 1 10 20439 1 1 86 LYS HE3 H -4.997 6.243 10.857 1.00 . A A . 1593 LYS HE3 1 1 10 20440 1 1 86 LYS HG2 H -4.837 4.976 8.618 1.00 . A A . 1593 LYS HG2 1 1 10 20441 1 1 86 LYS HG3 H -3.493 5.353 7.537 1.00 . A A . 1593 LYS HG3 1 1 10 20442 1 1 86 LYS HZ1 H -3.076 8.480 11.086 1.00 . A A . 1593 LYS HZ1 1 1 10 20443 1 1 86 LYS HZ2 H -3.007 7.048 11.944 1.00 . A A . 1593 LYS HZ2 1 1 10 20444 1 1 86 LYS HZ3 H -4.292 8.102 12.199 1.00 . A A . 1593 LYS HZ3 1 1 10 20445 1 1 86 LYS N N -4.707 5.822 5.303 1.00 . A A . 1593 LYS N 1 1 10 20446 1 1 86 LYS NZ N -3.655 7.711 11.479 1.00 . A A . 1593 LYS NZ 1 1 10 20447 1 1 86 LYS O O -6.314 7.619 4.414 1.00 . A A . 1593 LYS O 1 1 10 20448 1 1 87 ASP C C -9.118 8.672 4.615 1.00 . A A . 1594 ASP C 1 1 10 20449 1 1 87 ASP CA C -8.290 9.041 5.827 1.00 . A A . 1594 ASP CA 1 1 10 20450 1 1 87 ASP CB C -7.464 10.310 5.538 1.00 . A A . 1594 ASP CB 1 1 10 20451 1 1 87 ASP CG C -6.938 10.987 6.765 1.00 . A A . 1594 ASP CG 1 1 10 20452 1 1 87 ASP H H -7.633 7.581 7.224 1.00 . A A . 1594 ASP H 1 1 10 20453 1 1 87 ASP HA H -8.983 9.265 6.626 1.00 . A A . 1594 ASP HA 1 1 10 20454 1 1 87 ASP HB2 H -6.617 10.036 4.928 1.00 . A A . 1594 ASP HB2 1 1 10 20455 1 1 87 ASP HB3 H -8.077 11.009 4.989 1.00 . A A . 1594 ASP HB3 1 1 10 20456 1 1 87 ASP N N -7.469 7.914 6.316 1.00 . A A . 1594 ASP N 1 1 10 20457 1 1 87 ASP O O -9.048 9.316 3.559 1.00 . A A . 1594 ASP O 1 1 10 20458 1 1 87 ASP OD1 O -7.655 11.832 7.343 1.00 . A A . 1594 ASP OD1 1 1 10 20459 1 1 87 ASP OD2 O -5.790 10.725 7.172 1.00 . A A . 1594 ASP OD2 1 1 10 20460 1 1 88 GLY C C -12.154 7.757 4.010 1.00 . A A . 1595 GLY C 1 1 10 20461 1 1 88 GLY CA C -10.777 7.233 3.717 1.00 . A A . 1595 GLY CA 1 1 10 20462 1 1 88 GLY H H -9.870 7.154 5.614 1.00 . A A . 1595 GLY H 1 1 10 20463 1 1 88 GLY HA2 H -10.426 7.624 2.773 1.00 . A A . 1595 GLY HA2 1 1 10 20464 1 1 88 GLY HA3 H -10.816 6.156 3.675 1.00 . A A . 1595 GLY HA3 1 1 10 20465 1 1 88 GLY N N -9.889 7.639 4.758 1.00 . A A . 1595 GLY N 1 1 10 20466 1 1 88 GLY O O -12.298 8.853 4.588 1.00 . A A . 1595 GLY O 1 1 10 20467 1 1 89 SER C C -14.722 7.087 5.446 1.00 . A A . 1596 SER C 1 1 10 20468 1 1 89 SER CA C -14.507 7.397 3.944 1.00 . A A . 1596 SER CA 1 1 10 20469 1 1 89 SER CB C -15.495 6.617 3.036 1.00 . A A . 1596 SER CB 1 1 10 20470 1 1 89 SER H H -12.996 6.242 3.056 1.00 . A A . 1596 SER H 1 1 10 20471 1 1 89 SER HA H -14.605 8.456 3.769 1.00 . A A . 1596 SER HA 1 1 10 20472 1 1 89 SER HB2 H -15.277 6.853 2.004 1.00 . A A . 1596 SER HB2 1 1 10 20473 1 1 89 SER HB3 H -15.376 5.554 3.179 1.00 . A A . 1596 SER HB3 1 1 10 20474 1 1 89 SER HG H -17.124 7.590 2.600 1.00 . A A . 1596 SER HG 1 1 10 20475 1 1 89 SER N N -13.158 7.038 3.612 1.00 . A A . 1596 SER N 1 1 10 20476 1 1 89 SER O O -14.251 6.048 5.938 1.00 . A A . 1596 SER O 1 1 10 20477 1 1 89 SER OG O -16.854 6.966 3.288 1.00 . A A . 1596 SER OG 1 1 10 20478 1 1 90 PRO C C -16.611 6.697 7.867 1.00 . A A . 1597 PRO C 1 1 10 20479 1 1 90 PRO CA C -15.601 7.813 7.633 1.00 . A A . 1597 PRO CA 1 1 10 20480 1 1 90 PRO CB C -16.190 9.153 8.099 1.00 . A A . 1597 PRO CB 1 1 10 20481 1 1 90 PRO CD C -15.831 9.323 5.748 1.00 . A A . 1597 PRO CD 1 1 10 20482 1 1 90 PRO CG C -15.883 10.121 7.011 1.00 . A A . 1597 PRO CG 1 1 10 20483 1 1 90 PRO HA H -14.694 7.598 8.177 1.00 . A A . 1597 PRO HA 1 1 10 20484 1 1 90 PRO HB2 H -17.255 9.042 8.238 1.00 . A A . 1597 PRO HB2 1 1 10 20485 1 1 90 PRO HB3 H -15.734 9.448 9.033 1.00 . A A . 1597 PRO HB3 1 1 10 20486 1 1 90 PRO HD2 H -16.814 9.244 5.306 1.00 . A A . 1597 PRO HD2 1 1 10 20487 1 1 90 PRO HD3 H -15.133 9.782 5.064 1.00 . A A . 1597 PRO HD3 1 1 10 20488 1 1 90 PRO HG2 H -16.663 10.866 6.950 1.00 . A A . 1597 PRO HG2 1 1 10 20489 1 1 90 PRO HG3 H -14.930 10.593 7.198 1.00 . A A . 1597 PRO HG3 1 1 10 20490 1 1 90 PRO N N -15.343 8.010 6.208 1.00 . A A . 1597 PRO N 1 1 10 20491 1 1 90 PRO O O -17.761 6.771 7.404 1.00 . A A . 1597 PRO O 1 1 10 20492 1 1 91 CYS C C -17.971 4.887 10.007 1.00 . A A . 1598 CYS C 1 1 10 20493 1 1 91 CYS CA C -17.031 4.539 8.862 1.00 . A A . 1598 CYS CA 1 1 10 20494 1 1 91 CYS CB C -16.182 3.333 9.242 1.00 . A A . 1598 CYS CB 1 1 10 20495 1 1 91 CYS H H -15.246 5.647 8.838 1.00 . A A . 1598 CYS H 1 1 10 20496 1 1 91 CYS HA H -17.608 4.297 7.983 1.00 . A A . 1598 CYS HA 1 1 10 20497 1 1 91 CYS HB2 H -15.595 3.574 10.116 1.00 . A A . 1598 CYS HB2 1 1 10 20498 1 1 91 CYS HB3 H -16.832 2.500 9.469 1.00 . A A . 1598 CYS HB3 1 1 10 20499 1 1 91 CYS N N -16.180 5.666 8.544 1.00 . A A . 1598 CYS N 1 1 10 20500 1 1 91 CYS O O -17.557 5.486 11.007 1.00 . A A . 1598 CYS O 1 1 10 20501 1 1 91 CYS SG S -15.044 2.808 7.941 1.00 . A A . 1598 CYS SG 1 1 10 20502 1 1 92 PRO C C -20.078 3.995 12.198 1.00 . A A . 1599 PRO C 1 1 10 20503 1 1 92 PRO CA C -20.275 4.787 10.906 1.00 . A A . 1599 PRO CA 1 1 10 20504 1 1 92 PRO CB C -21.572 4.372 10.229 1.00 . A A . 1599 PRO CB 1 1 10 20505 1 1 92 PRO CD C -19.822 3.736 8.755 1.00 . A A . 1599 PRO CD 1 1 10 20506 1 1 92 PRO CG C -21.173 3.329 9.253 1.00 . A A . 1599 PRO CG 1 1 10 20507 1 1 92 PRO HA H -20.307 5.842 11.137 1.00 . A A . 1599 PRO HA 1 1 10 20508 1 1 92 PRO HB2 H -22.246 3.979 10.976 1.00 . A A . 1599 PRO HB2 1 1 10 20509 1 1 92 PRO HB3 H -22.017 5.226 9.739 1.00 . A A . 1599 PRO HB3 1 1 10 20510 1 1 92 PRO HD2 H -19.223 2.865 8.532 1.00 . A A . 1599 PRO HD2 1 1 10 20511 1 1 92 PRO HD3 H -19.916 4.370 7.884 1.00 . A A . 1599 PRO HD3 1 1 10 20512 1 1 92 PRO HG2 H -21.119 2.371 9.747 1.00 . A A . 1599 PRO HG2 1 1 10 20513 1 1 92 PRO HG3 H -21.882 3.294 8.439 1.00 . A A . 1599 PRO HG3 1 1 10 20514 1 1 92 PRO N N -19.252 4.493 9.893 1.00 . A A . 1599 PRO N 1 1 10 20515 1 1 92 PRO O O -20.856 4.129 13.136 1.00 . A A . 1599 PRO O 1 1 10 20516 1 1 93 SER C C -18.185 3.331 14.526 1.00 . A A . 1600 SER C 1 1 10 20517 1 1 93 SER CA C -18.692 2.418 13.400 1.00 . A A . 1600 SER CA 1 1 10 20518 1 1 93 SER CB C -17.665 1.365 13.001 1.00 . A A . 1600 SER CB 1 1 10 20519 1 1 93 SER H H -18.448 3.098 11.460 1.00 . A A . 1600 SER H 1 1 10 20520 1 1 93 SER HA H -19.589 1.921 13.733 1.00 . A A . 1600 SER HA 1 1 10 20521 1 1 93 SER HB2 H -17.206 0.956 13.888 1.00 . A A . 1600 SER HB2 1 1 10 20522 1 1 93 SER HB3 H -18.153 0.576 12.447 1.00 . A A . 1600 SER HB3 1 1 10 20523 1 1 93 SER HG H -15.926 1.315 12.129 1.00 . A A . 1600 SER HG 1 1 10 20524 1 1 93 SER N N -19.032 3.191 12.242 1.00 . A A . 1600 SER N 1 1 10 20525 1 1 93 SER O O -18.221 2.967 15.703 1.00 . A A . 1600 SER O 1 1 10 20526 1 1 93 SER OG O -16.655 1.947 12.178 1.00 . A A . 1600 SER OG 1 1 10 20527 1 1 94 LYS C C -15.926 5.326 15.717 1.00 . A A . 1601 LYS C 1 1 10 20528 1 1 94 LYS CA C -17.263 5.612 15.033 1.00 . A A . 1601 LYS CA 1 1 10 20529 1 1 94 LYS CB C -18.354 6.023 16.046 1.00 . A A . 1601 LYS CB 1 1 10 20530 1 1 94 LYS CD C -19.452 7.706 14.508 1.00 . A A . 1601 LYS CD 1 1 10 20531 1 1 94 LYS CE C -20.731 8.075 13.780 1.00 . A A . 1601 LYS CE 1 1 10 20532 1 1 94 LYS CG C -19.656 6.484 15.394 1.00 . A A . 1601 LYS CG 1 1 10 20533 1 1 94 LYS H H -17.646 4.681 13.161 1.00 . A A . 1601 LYS H 1 1 10 20534 1 1 94 LYS HA H -17.074 6.455 14.385 1.00 . A A . 1601 LYS HA 1 1 10 20535 1 1 94 LYS HB2 H -18.575 5.174 16.677 1.00 . A A . 1601 LYS HB2 1 1 10 20536 1 1 94 LYS HB3 H -17.977 6.827 16.659 1.00 . A A . 1601 LYS HB3 1 1 10 20537 1 1 94 LYS HD2 H -19.140 8.543 15.117 1.00 . A A . 1601 LYS HD2 1 1 10 20538 1 1 94 LYS HD3 H -18.689 7.490 13.775 1.00 . A A . 1601 LYS HD3 1 1 10 20539 1 1 94 LYS HE2 H -21.005 7.255 13.133 1.00 . A A . 1601 LYS HE2 1 1 10 20540 1 1 94 LYS HE3 H -21.513 8.229 14.507 1.00 . A A . 1601 LYS HE3 1 1 10 20541 1 1 94 LYS HG2 H -20.046 5.681 14.786 1.00 . A A . 1601 LYS HG2 1 1 10 20542 1 1 94 LYS HG3 H -20.369 6.725 16.170 1.00 . A A . 1601 LYS HG3 1 1 10 20543 1 1 94 LYS HZ1 H -21.428 9.478 12.405 1.00 . A A . 1601 LYS HZ1 1 1 10 20544 1 1 94 LYS HZ2 H -19.774 9.213 12.302 1.00 . A A . 1601 LYS HZ2 1 1 10 20545 1 1 94 LYS HZ3 H -20.400 10.129 13.563 1.00 . A A . 1601 LYS HZ3 1 1 10 20546 1 1 94 LYS N N -17.709 4.530 14.130 1.00 . A A . 1601 LYS N 1 1 10 20547 1 1 94 LYS NZ N -20.570 9.295 12.964 1.00 . A A . 1601 LYS NZ 1 1 10 20548 1 1 94 LYS O O -15.073 6.216 15.812 1.00 . A A . 1601 LYS O 1 1 10 20549 1 1 95 SER C C -13.565 3.366 15.611 1.00 . A A . 1602 SER C 1 1 10 20550 1 1 95 SER CA C -14.507 3.719 16.775 1.00 . A A . 1602 SER CA 1 1 10 20551 1 1 95 SER CB C -14.768 2.490 17.640 1.00 . A A . 1602 SER CB 1 1 10 20552 1 1 95 SER H H -16.502 3.499 16.199 1.00 . A A . 1602 SER H 1 1 10 20553 1 1 95 SER HA H -14.097 4.515 17.375 1.00 . A A . 1602 SER HA 1 1 10 20554 1 1 95 SER HB2 H -14.990 1.648 17.003 1.00 . A A . 1602 SER HB2 1 1 10 20555 1 1 95 SER HB3 H -13.895 2.269 18.235 1.00 . A A . 1602 SER HB3 1 1 10 20556 1 1 95 SER HG H -15.870 3.637 18.777 1.00 . A A . 1602 SER HG 1 1 10 20557 1 1 95 SER N N -15.753 4.136 16.206 1.00 . A A . 1602 SER N 1 1 10 20558 1 1 95 SER O O -13.715 2.313 14.992 1.00 . A A . 1602 SER O 1 1 10 20559 1 1 95 SER OG O -15.879 2.709 18.512 1.00 . A A . 1602 SER OG 1 1 10 20560 1 1 96 GLY C C -12.509 4.383 12.870 1.00 . A A . 1603 GLY C 1 1 10 20561 1 1 96 GLY CA C -11.783 4.021 14.147 1.00 . A A . 1603 GLY CA 1 1 10 20562 1 1 96 GLY H H -12.514 5.049 15.850 1.00 . A A . 1603 GLY H 1 1 10 20563 1 1 96 GLY HA2 H -10.884 4.610 14.237 1.00 . A A . 1603 GLY HA2 1 1 10 20564 1 1 96 GLY HA3 H -11.519 2.974 14.110 1.00 . A A . 1603 GLY HA3 1 1 10 20565 1 1 96 GLY N N -12.638 4.249 15.295 1.00 . A A . 1603 GLY N 1 1 10 20566 1 1 96 GLY O O -12.549 3.598 11.922 1.00 . A A . 1603 GLY O 1 1 10 20567 1 1 97 LEU C C -13.107 6.417 10.492 1.00 . A A . 1604 LEU C 1 1 10 20568 1 1 97 LEU CA C -13.920 5.983 11.727 1.00 . A A . 1604 LEU CA 1 1 10 20569 1 1 97 LEU CB C -14.978 7.053 12.149 1.00 . A A . 1604 LEU CB 1 1 10 20570 1 1 97 LEU CD1 C -13.390 8.935 12.928 1.00 . A A . 1604 LEU CD1 1 1 10 20571 1 1 97 LEU CD2 C -15.795 8.982 13.567 1.00 . A A . 1604 LEU CD2 1 1 10 20572 1 1 97 LEU CG C -14.606 8.085 13.265 1.00 . A A . 1604 LEU CG 1 1 10 20573 1 1 97 LEU H H -12.990 6.158 13.620 1.00 . A A . 1604 LEU H 1 1 10 20574 1 1 97 LEU HA H -14.464 5.099 11.426 1.00 . A A . 1604 LEU HA 1 1 10 20575 1 1 97 LEU HB2 H -15.235 7.619 11.266 1.00 . A A . 1604 LEU HB2 1 1 10 20576 1 1 97 LEU HB3 H -15.864 6.525 12.467 1.00 . A A . 1604 LEU HB3 1 1 10 20577 1 1 97 LEU HD11 H -13.187 9.613 13.745 1.00 . A A . 1604 LEU HD11 1 1 10 20578 1 1 97 LEU HD12 H -13.587 9.503 12.032 1.00 . A A . 1604 LEU HD12 1 1 10 20579 1 1 97 LEU HD13 H -12.534 8.295 12.771 1.00 . A A . 1604 LEU HD13 1 1 10 20580 1 1 97 LEU HD21 H -15.524 9.686 14.340 1.00 . A A . 1604 LEU HD21 1 1 10 20581 1 1 97 LEU HD22 H -16.631 8.386 13.903 1.00 . A A . 1604 LEU HD22 1 1 10 20582 1 1 97 LEU HD23 H -16.073 9.523 12.676 1.00 . A A . 1604 LEU HD23 1 1 10 20583 1 1 97 LEU HG H -14.378 7.540 14.170 1.00 . A A . 1604 LEU HG 1 1 10 20584 1 1 97 LEU N N -13.114 5.558 12.857 1.00 . A A . 1604 LEU N 1 1 10 20585 1 1 97 LEU O O -12.859 7.608 10.266 1.00 . A A . 1604 LEU O 1 1 10 20586 1 1 98 SER C C -11.778 4.303 7.804 1.00 . A A . 1605 SER C 1 1 10 20587 1 1 98 SER CA C -12.099 5.632 8.406 1.00 . A A . 1605 SER CA 1 1 10 20588 1 1 98 SER CB C -10.771 6.403 8.585 1.00 . A A . 1605 SER CB 1 1 10 20589 1 1 98 SER H H -12.940 4.509 9.947 1.00 . A A . 1605 SER H 1 1 10 20590 1 1 98 SER HA H -12.739 6.193 7.741 1.00 . A A . 1605 SER HA 1 1 10 20591 1 1 98 SER HB2 H -10.994 7.396 8.946 1.00 . A A . 1605 SER HB2 1 1 10 20592 1 1 98 SER HB3 H -10.157 5.885 9.308 1.00 . A A . 1605 SER HB3 1 1 10 20593 1 1 98 SER HG H -9.860 5.638 7.011 1.00 . A A . 1605 SER HG 1 1 10 20594 1 1 98 SER N N -12.781 5.438 9.666 1.00 . A A . 1605 SER N 1 1 10 20595 1 1 98 SER O O -11.327 3.394 8.497 1.00 . A A . 1605 SER O 1 1 10 20596 1 1 98 SER OG O -10.043 6.525 7.355 1.00 . A A . 1605 SER OG 1 1 10 20597 1 1 99 TYR C C -10.065 3.232 5.660 1.00 . A A . 1606 TYR C 1 1 10 20598 1 1 99 TYR CA C -11.557 3.062 5.781 1.00 . A A . 1606 TYR CA 1 1 10 20599 1 1 99 TYR CB C -12.190 2.993 4.402 1.00 . A A . 1606 TYR CB 1 1 10 20600 1 1 99 TYR CD1 C -13.885 1.135 4.275 1.00 . A A . 1606 TYR CD1 1 1 10 20601 1 1 99 TYR CD2 C -14.673 3.366 4.454 1.00 . A A . 1606 TYR CD2 1 1 10 20602 1 1 99 TYR CE1 C -15.182 0.671 4.247 1.00 . A A . 1606 TYR CE1 1 1 10 20603 1 1 99 TYR CE2 C -15.971 2.916 4.429 1.00 . A A . 1606 TYR CE2 1 1 10 20604 1 1 99 TYR CG C -13.611 2.493 4.380 1.00 . A A . 1606 TYR CG 1 1 10 20605 1 1 99 TYR CZ C -16.221 1.567 4.326 1.00 . A A . 1606 TYR CZ 1 1 10 20606 1 1 99 TYR H H -12.621 4.849 6.103 1.00 . A A . 1606 TYR H 1 1 10 20607 1 1 99 TYR HA H -11.763 2.156 6.331 1.00 . A A . 1606 TYR HA 1 1 10 20608 1 1 99 TYR HB2 H -12.189 3.986 3.977 1.00 . A A . 1606 TYR HB2 1 1 10 20609 1 1 99 TYR HB3 H -11.586 2.345 3.790 1.00 . A A . 1606 TYR HB3 1 1 10 20610 1 1 99 TYR HD1 H -13.063 0.437 4.216 1.00 . A A . 1606 TYR HD1 1 1 10 20611 1 1 99 TYR HD2 H -14.465 4.422 4.541 1.00 . A A . 1606 TYR HD2 1 1 10 20612 1 1 99 TYR HE1 H -15.377 -0.388 4.165 1.00 . A A . 1606 TYR HE1 1 1 10 20613 1 1 99 TYR HE2 H -16.786 3.620 4.490 1.00 . A A . 1606 TYR HE2 1 1 10 20614 1 1 99 TYR HH H -17.587 0.392 4.939 1.00 . A A . 1606 TYR HH 1 1 10 20615 1 1 99 TYR N N -12.051 4.175 6.533 1.00 . A A . 1606 TYR N 1 1 10 20616 1 1 99 TYR O O -9.583 4.368 5.478 1.00 . A A . 1606 TYR O 1 1 10 20617 1 1 99 TYR OH O -17.522 1.115 4.300 1.00 . A A . 1606 TYR OH 1 1 10 20618 1 1 100 LYS C C -7.313 0.935 5.272 1.00 . A A . 1607 LYS C 1 1 10 20619 1 1 100 LYS CA C -7.913 2.229 5.796 1.00 . A A . 1607 LYS CA 1 1 10 20620 1 1 100 LYS CB C -7.378 2.609 7.190 1.00 . A A . 1607 LYS CB 1 1 10 20621 1 1 100 LYS CD C -7.507 2.264 9.693 1.00 . A A . 1607 LYS CD 1 1 10 20622 1 1 100 LYS CE C -8.183 3.600 10.002 1.00 . A A . 1607 LYS CE 1 1 10 20623 1 1 100 LYS CG C -7.892 1.726 8.322 1.00 . A A . 1607 LYS CG 1 1 10 20624 1 1 100 LYS H H -9.753 1.288 5.990 1.00 . A A . 1607 LYS H 1 1 10 20625 1 1 100 LYS HA H -7.651 3.021 5.110 1.00 . A A . 1607 LYS HA 1 1 10 20626 1 1 100 LYS HB2 H -6.299 2.547 7.175 1.00 . A A . 1607 LYS HB2 1 1 10 20627 1 1 100 LYS HB3 H -7.666 3.629 7.393 1.00 . A A . 1607 LYS HB3 1 1 10 20628 1 1 100 LYS HD2 H -7.799 1.548 10.445 1.00 . A A . 1607 LYS HD2 1 1 10 20629 1 1 100 LYS HD3 H -6.435 2.399 9.715 1.00 . A A . 1607 LYS HD3 1 1 10 20630 1 1 100 LYS HE2 H -7.884 4.330 9.267 1.00 . A A . 1607 LYS HE2 1 1 10 20631 1 1 100 LYS HE3 H -9.255 3.466 9.962 1.00 . A A . 1607 LYS HE3 1 1 10 20632 1 1 100 LYS HG2 H -8.969 1.674 8.257 1.00 . A A . 1607 LYS HG2 1 1 10 20633 1 1 100 LYS HG3 H -7.482 0.734 8.203 1.00 . A A . 1607 LYS HG3 1 1 10 20634 1 1 100 LYS HZ1 H -8.071 3.434 12.082 1.00 . A A . 1607 LYS HZ1 1 1 10 20635 1 1 100 LYS HZ2 H -8.283 5.009 11.553 1.00 . A A . 1607 LYS HZ2 1 1 10 20636 1 1 100 LYS HZ3 H -6.785 4.266 11.403 1.00 . A A . 1607 LYS HZ3 1 1 10 20637 1 1 100 LYS N N -9.340 2.167 5.827 1.00 . A A . 1607 LYS N 1 1 10 20638 1 1 100 LYS NZ N -7.811 4.109 11.338 1.00 . A A . 1607 LYS NZ 1 1 10 20639 1 1 100 LYS O O -7.731 -0.171 5.646 1.00 . A A . 1607 LYS O 1 1 10 20640 1 1 101 SER C C -4.296 -0.190 4.308 1.00 . A A . 1608 SER C 1 1 10 20641 1 1 101 SER CA C -5.721 -0.053 3.785 1.00 . A A . 1608 SER CA 1 1 10 20642 1 1 101 SER CB C -5.722 0.130 2.270 1.00 . A A . 1608 SER CB 1 1 10 20643 1 1 101 SER H H -6.084 1.986 4.163 1.00 . A A . 1608 SER H 1 1 10 20644 1 1 101 SER HA H -6.271 -0.945 4.033 1.00 . A A . 1608 SER HA 1 1 10 20645 1 1 101 SER HB2 H -5.114 0.986 2.019 1.00 . A A . 1608 SER HB2 1 1 10 20646 1 1 101 SER HB3 H -5.320 -0.754 1.797 1.00 . A A . 1608 SER HB3 1 1 10 20647 1 1 101 SER HG H -7.414 1.124 2.237 1.00 . A A . 1608 SER HG 1 1 10 20648 1 1 101 SER N N -6.366 1.075 4.397 1.00 . A A . 1608 SER N 1 1 10 20649 1 1 101 SER O O -3.522 0.774 4.276 1.00 . A A . 1608 SER O 1 1 10 20650 1 1 101 SER OG O -7.038 0.354 1.792 1.00 . A A . 1608 SER OG 1 1 10 20651 1 1 102 VAL C C -1.934 -2.625 4.438 1.00 . A A . 1609 VAL C 1 1 10 20652 1 1 102 VAL CA C -2.640 -1.618 5.327 1.00 . A A . 1609 VAL CA 1 1 10 20653 1 1 102 VAL CB C -2.682 -2.171 6.785 1.00 . A A . 1609 VAL CB 1 1 10 20654 1 1 102 VAL CG1 C -1.273 -2.436 7.308 1.00 . A A . 1609 VAL CG1 1 1 10 20655 1 1 102 VAL CG2 C -3.405 -1.209 7.712 1.00 . A A . 1609 VAL CG2 1 1 10 20656 1 1 102 VAL H H -4.615 -2.096 4.812 1.00 . A A . 1609 VAL H 1 1 10 20657 1 1 102 VAL HA H -2.087 -0.691 5.320 1.00 . A A . 1609 VAL HA 1 1 10 20658 1 1 102 VAL HB H -3.218 -3.108 6.774 1.00 . A A . 1609 VAL HB 1 1 10 20659 1 1 102 VAL HG11 H -1.327 -2.790 8.326 1.00 . A A . 1609 VAL HG11 1 1 10 20660 1 1 102 VAL HG12 H -0.698 -1.522 7.268 1.00 . A A . 1609 VAL HG12 1 1 10 20661 1 1 102 VAL HG13 H -0.795 -3.184 6.691 1.00 . A A . 1609 VAL HG13 1 1 10 20662 1 1 102 VAL HG21 H -4.402 -1.031 7.337 1.00 . A A . 1609 VAL HG21 1 1 10 20663 1 1 102 VAL HG22 H -2.859 -0.279 7.765 1.00 . A A . 1609 VAL HG22 1 1 10 20664 1 1 102 VAL HG23 H -3.467 -1.643 8.698 1.00 . A A . 1609 VAL HG23 1 1 10 20665 1 1 102 VAL N N -3.963 -1.358 4.804 1.00 . A A . 1609 VAL N 1 1 10 20666 1 1 102 VAL O O -2.353 -3.771 4.338 1.00 . A A . 1609 VAL O 1 1 10 20667 1 1 103 ILE C C 1.217 -3.287 3.638 1.00 . A A . 1610 ILE C 1 1 10 20668 1 1 103 ILE CA C -0.103 -3.034 2.937 1.00 . A A . 1610 ILE CA 1 1 10 20669 1 1 103 ILE CB C 0.195 -2.364 1.571 1.00 . A A . 1610 ILE CB 1 1 10 20670 1 1 103 ILE CD1 C -0.867 -1.135 -0.392 1.00 . A A . 1610 ILE CD1 1 1 10 20671 1 1 103 ILE CG1 C -1.098 -1.887 0.901 1.00 . A A . 1610 ILE CG1 1 1 10 20672 1 1 103 ILE CG2 C 0.942 -3.340 0.652 1.00 . A A . 1610 ILE CG2 1 1 10 20673 1 1 103 ILE H H -0.627 -1.245 3.890 1.00 . A A . 1610 ILE H 1 1 10 20674 1 1 103 ILE HA H -0.623 -3.967 2.778 1.00 . A A . 1610 ILE HA 1 1 10 20675 1 1 103 ILE HB H 0.836 -1.514 1.749 1.00 . A A . 1610 ILE HB 1 1 10 20676 1 1 103 ILE HD11 H -0.261 -0.265 -0.190 1.00 . A A . 1610 ILE HD11 1 1 10 20677 1 1 103 ILE HD12 H -1.816 -0.822 -0.801 1.00 . A A . 1610 ILE HD12 1 1 10 20678 1 1 103 ILE HD13 H -0.357 -1.773 -1.098 1.00 . A A . 1610 ILE HD13 1 1 10 20679 1 1 103 ILE HG12 H -1.727 -2.738 0.685 1.00 . A A . 1610 ILE HG12 1 1 10 20680 1 1 103 ILE HG13 H -1.620 -1.230 1.579 1.00 . A A . 1610 ILE HG13 1 1 10 20681 1 1 103 ILE HG21 H 1.869 -3.638 1.120 1.00 . A A . 1610 ILE HG21 1 1 10 20682 1 1 103 ILE HG22 H 1.155 -2.857 -0.291 1.00 . A A . 1610 ILE HG22 1 1 10 20683 1 1 103 ILE HG23 H 0.330 -4.212 0.478 1.00 . A A . 1610 ILE HG23 1 1 10 20684 1 1 103 ILE N N -0.896 -2.188 3.788 1.00 . A A . 1610 ILE N 1 1 10 20685 1 1 103 ILE O O 1.903 -2.343 4.035 1.00 . A A . 1610 ILE O 1 1 10 20686 1 1 104 SER C C 3.671 -5.652 3.485 1.00 . A A . 1611 SER C 1 1 10 20687 1 1 104 SER CA C 2.790 -4.862 4.460 1.00 . A A . 1611 SER CA 1 1 10 20688 1 1 104 SER CB C 2.517 -5.642 5.742 1.00 . A A . 1611 SER CB 1 1 10 20689 1 1 104 SER H H 0.922 -5.232 3.559 1.00 . A A . 1611 SER H 1 1 10 20690 1 1 104 SER HA H 3.293 -3.940 4.715 1.00 . A A . 1611 SER HA 1 1 10 20691 1 1 104 SER HB2 H 2.062 -6.592 5.499 1.00 . A A . 1611 SER HB2 1 1 10 20692 1 1 104 SER HB3 H 3.440 -5.805 6.277 1.00 . A A . 1611 SER HB3 1 1 10 20693 1 1 104 SER HG H 1.228 -4.245 5.974 1.00 . A A . 1611 SER HG 1 1 10 20694 1 1 104 SER N N 1.545 -4.519 3.841 1.00 . A A . 1611 SER N 1 1 10 20695 1 1 104 SER O O 3.297 -6.738 3.016 1.00 . A A . 1611 SER O 1 1 10 20696 1 1 104 SER OG O 1.626 -4.888 6.575 1.00 . A A . 1611 SER OG 1 1 10 20697 1 1 105 PHE C C 6.665 -6.578 3.085 1.00 . A A . 1612 PHE C 1 1 10 20698 1 1 105 PHE CA C 5.747 -5.713 2.250 1.00 . A A . 1612 PHE CA 1 1 10 20699 1 1 105 PHE CB C 6.570 -4.677 1.476 1.00 . A A . 1612 PHE CB 1 1 10 20700 1 1 105 PHE CD1 C 5.206 -2.607 1.195 1.00 . A A . 1612 PHE CD1 1 1 10 20701 1 1 105 PHE CD2 C 5.504 -4.010 -0.695 1.00 . A A . 1612 PHE CD2 1 1 10 20702 1 1 105 PHE CE1 C 4.443 -1.754 0.454 1.00 . A A . 1612 PHE CE1 1 1 10 20703 1 1 105 PHE CE2 C 4.732 -3.156 -1.456 1.00 . A A . 1612 PHE CE2 1 1 10 20704 1 1 105 PHE CG C 5.746 -3.743 0.640 1.00 . A A . 1612 PHE CG 1 1 10 20705 1 1 105 PHE CZ C 4.198 -2.024 -0.880 1.00 . A A . 1612 PHE CZ 1 1 10 20706 1 1 105 PHE H H 4.988 -4.163 3.455 1.00 . A A . 1612 PHE H 1 1 10 20707 1 1 105 PHE HA H 5.204 -6.335 1.554 1.00 . A A . 1612 PHE HA 1 1 10 20708 1 1 105 PHE HB2 H 7.137 -4.091 2.183 1.00 . A A . 1612 PHE HB2 1 1 10 20709 1 1 105 PHE HB3 H 7.258 -5.195 0.825 1.00 . A A . 1612 PHE HB3 1 1 10 20710 1 1 105 PHE HD1 H 5.392 -2.388 2.236 1.00 . A A . 1612 PHE HD1 1 1 10 20711 1 1 105 PHE HD2 H 5.920 -4.900 -1.144 1.00 . A A . 1612 PHE HD2 1 1 10 20712 1 1 105 PHE HE1 H 4.040 -0.879 0.937 1.00 . A A . 1612 PHE HE1 1 1 10 20713 1 1 105 PHE HE2 H 4.549 -3.373 -2.498 1.00 . A A . 1612 PHE HE2 1 1 10 20714 1 1 105 PHE HZ H 3.591 -1.353 -1.472 1.00 . A A . 1612 PHE HZ 1 1 10 20715 1 1 105 PHE N N 4.790 -5.069 3.125 1.00 . A A . 1612 PHE N 1 1 10 20716 1 1 105 PHE O O 7.426 -6.071 3.913 1.00 . A A . 1612 PHE O 1 1 10 20717 1 1 106 VAL C C 8.468 -9.340 2.727 1.00 . A A . 1613 VAL C 1 1 10 20718 1 1 106 VAL CA C 7.353 -8.825 3.622 1.00 . A A . 1613 VAL CA 1 1 10 20719 1 1 106 VAL CB C 6.453 -10.003 4.108 1.00 . A A . 1613 VAL CB 1 1 10 20720 1 1 106 VAL CG1 C 7.259 -11.039 4.883 1.00 . A A . 1613 VAL CG1 1 1 10 20721 1 1 106 VAL CG2 C 5.333 -9.475 4.981 1.00 . A A . 1613 VAL CG2 1 1 10 20722 1 1 106 VAL H H 5.965 -8.173 2.178 1.00 . A A . 1613 VAL H 1 1 10 20723 1 1 106 VAL HA H 7.785 -8.331 4.480 1.00 . A A . 1613 VAL HA 1 1 10 20724 1 1 106 VAL HB H 6.014 -10.480 3.247 1.00 . A A . 1613 VAL HB 1 1 10 20725 1 1 106 VAL HG11 H 8.039 -11.435 4.251 1.00 . A A . 1613 VAL HG11 1 1 10 20726 1 1 106 VAL HG12 H 6.602 -11.840 5.190 1.00 . A A . 1613 VAL HG12 1 1 10 20727 1 1 106 VAL HG13 H 7.698 -10.577 5.755 1.00 . A A . 1613 VAL HG13 1 1 10 20728 1 1 106 VAL HG21 H 4.693 -10.290 5.285 1.00 . A A . 1613 VAL HG21 1 1 10 20729 1 1 106 VAL HG22 H 4.773 -8.728 4.439 1.00 . A A . 1613 VAL HG22 1 1 10 20730 1 1 106 VAL HG23 H 5.764 -9.017 5.859 1.00 . A A . 1613 VAL HG23 1 1 10 20731 1 1 106 VAL N N 6.574 -7.858 2.885 1.00 . A A . 1613 VAL N 1 1 10 20732 1 1 106 VAL O O 8.266 -9.540 1.515 1.00 . A A . 1613 VAL O 1 1 10 20733 1 1 107 CYS C C 10.672 -11.358 2.061 1.00 . A A . 1614 CYS C 1 1 10 20734 1 1 107 CYS CA C 10.815 -9.961 2.622 1.00 . A A . 1614 CYS CA 1 1 10 20735 1 1 107 CYS CB C 12.034 -9.914 3.543 1.00 . A A . 1614 CYS CB 1 1 10 20736 1 1 107 CYS H H 9.707 -9.351 4.281 1.00 . A A . 1614 CYS H 1 1 10 20737 1 1 107 CYS HA H 10.997 -9.277 1.806 1.00 . A A . 1614 CYS HA 1 1 10 20738 1 1 107 CYS HB2 H 12.257 -8.885 3.783 1.00 . A A . 1614 CYS HB2 1 1 10 20739 1 1 107 CYS HB3 H 11.805 -10.449 4.453 1.00 . A A . 1614 CYS HB3 1 1 10 20740 1 1 107 CYS N N 9.633 -9.516 3.317 1.00 . A A . 1614 CYS N 1 1 10 20741 1 1 107 CYS O O 10.305 -12.309 2.774 1.00 . A A . 1614 CYS O 1 1 10 20742 1 1 107 CYS SG S 13.547 -10.657 2.834 1.00 . A A . 1614 CYS SG 1 1 10 20743 1 1 108 ARG C C 11.999 -12.546 -1.025 1.00 . A A . 1615 ARG C 1 1 10 20744 1 1 108 ARG CA C 11.021 -12.716 0.117 1.00 . A A . 1615 ARG CA 1 1 10 20745 1 1 108 ARG CB C 9.652 -13.213 -0.364 1.00 . A A . 1615 ARG CB 1 1 10 20746 1 1 108 ARG CD C 8.336 -15.229 -1.084 1.00 . A A . 1615 ARG CD 1 1 10 20747 1 1 108 ARG CG C 9.705 -14.581 -1.031 1.00 . A A . 1615 ARG CG 1 1 10 20748 1 1 108 ARG CZ C 6.800 -16.277 0.587 1.00 . A A . 1615 ARG CZ 1 1 10 20749 1 1 108 ARG H H 11.081 -10.644 0.275 1.00 . A A . 1615 ARG H 1 1 10 20750 1 1 108 ARG HA H 11.441 -13.422 0.819 1.00 . A A . 1615 ARG HA 1 1 10 20751 1 1 108 ARG HB2 H 8.981 -13.265 0.480 1.00 . A A . 1615 ARG HB2 1 1 10 20752 1 1 108 ARG HB3 H 9.260 -12.503 -1.077 1.00 . A A . 1615 ARG HB3 1 1 10 20753 1 1 108 ARG HD2 H 7.657 -14.581 -1.617 1.00 . A A . 1615 ARG HD2 1 1 10 20754 1 1 108 ARG HD3 H 8.416 -16.174 -1.600 1.00 . A A . 1615 ARG HD3 1 1 10 20755 1 1 108 ARG HE H 8.288 -14.987 0.991 1.00 . A A . 1615 ARG HE 1 1 10 20756 1 1 108 ARG HG2 H 10.070 -14.459 -2.041 1.00 . A A . 1615 ARG HG2 1 1 10 20757 1 1 108 ARG HG3 H 10.379 -15.219 -0.480 1.00 . A A . 1615 ARG HG3 1 1 10 20758 1 1 108 ARG HH11 H 6.419 -16.873 -1.329 1.00 . A A . 1615 ARG HH11 1 1 10 20759 1 1 108 ARG HH12 H 5.384 -17.570 -0.183 1.00 . A A . 1615 ARG HH12 1 1 10 20760 1 1 108 ARG HH21 H 6.924 -15.913 2.586 1.00 . A A . 1615 ARG HH21 1 1 10 20761 1 1 108 ARG HH22 H 5.693 -17.008 2.148 1.00 . A A . 1615 ARG HH22 1 1 10 20762 1 1 108 ARG N N 10.931 -11.466 0.793 1.00 . A A . 1615 ARG N 1 1 10 20763 1 1 108 ARG NE N 7.816 -15.470 0.272 1.00 . A A . 1615 ARG NE 1 1 10 20764 1 1 108 ARG NH1 N 6.155 -16.953 -0.364 1.00 . A A . 1615 ARG NH1 1 1 10 20765 1 1 108 ARG NH2 N 6.443 -16.409 1.858 1.00 . A A . 1615 ARG NH2 1 1 10 20766 1 1 108 ARG O O 11.665 -11.938 -2.033 1.00 . A A . 1615 ARG O 1 1 10 20767 1 1 109 PRO C C 14.000 -13.372 -3.257 1.00 . A A . 1616 PRO C 1 1 10 20768 1 1 109 PRO CA C 14.341 -12.889 -1.840 1.00 . A A . 1616 PRO CA 1 1 10 20769 1 1 109 PRO CB C 15.458 -13.755 -1.258 1.00 . A A . 1616 PRO CB 1 1 10 20770 1 1 109 PRO CD C 13.699 -13.784 0.343 1.00 . A A . 1616 PRO CD 1 1 10 20771 1 1 109 PRO CG C 15.190 -13.783 0.200 1.00 . A A . 1616 PRO CG 1 1 10 20772 1 1 109 PRO HA H 14.679 -11.865 -1.885 1.00 . A A . 1616 PRO HA 1 1 10 20773 1 1 109 PRO HB2 H 15.420 -14.741 -1.694 1.00 . A A . 1616 PRO HB2 1 1 10 20774 1 1 109 PRO HB3 H 16.410 -13.294 -1.473 1.00 . A A . 1616 PRO HB3 1 1 10 20775 1 1 109 PRO HD2 H 13.315 -14.793 0.351 1.00 . A A . 1616 PRO HD2 1 1 10 20776 1 1 109 PRO HD3 H 13.422 -13.260 1.246 1.00 . A A . 1616 PRO HD3 1 1 10 20777 1 1 109 PRO HG2 H 15.613 -14.678 0.633 1.00 . A A . 1616 PRO HG2 1 1 10 20778 1 1 109 PRO HG3 H 15.611 -12.905 0.668 1.00 . A A . 1616 PRO HG3 1 1 10 20779 1 1 109 PRO N N 13.240 -13.043 -0.854 1.00 . A A . 1616 PRO N 1 1 10 20780 1 1 109 PRO O O 14.626 -12.961 -4.231 1.00 . A A . 1616 PRO O 1 1 10 20781 1 1 110 GLU C C 11.374 -14.071 -5.185 1.00 . A A . 1617 GLU C 1 1 10 20782 1 1 110 GLU CA C 12.630 -14.755 -4.665 1.00 . A A . 1617 GLU CA 1 1 10 20783 1 1 110 GLU CB C 12.413 -16.251 -4.573 1.00 . A A . 1617 GLU CB 1 1 10 20784 1 1 110 GLU CD C 11.290 -18.132 -3.387 1.00 . A A . 1617 GLU CD 1 1 10 20785 1 1 110 GLU CG C 11.336 -16.658 -3.588 1.00 . A A . 1617 GLU CG 1 1 10 20786 1 1 110 GLU H H 12.572 -14.539 -2.556 1.00 . A A . 1617 GLU H 1 1 10 20787 1 1 110 GLU HA H 13.440 -14.569 -5.355 1.00 . A A . 1617 GLU HA 1 1 10 20788 1 1 110 GLU HB2 H 12.143 -16.630 -5.547 1.00 . A A . 1617 GLU HB2 1 1 10 20789 1 1 110 GLU HB3 H 13.341 -16.703 -4.260 1.00 . A A . 1617 GLU HB3 1 1 10 20790 1 1 110 GLU HG2 H 11.531 -16.186 -2.637 1.00 . A A . 1617 GLU HG2 1 1 10 20791 1 1 110 GLU HG3 H 10.379 -16.326 -3.963 1.00 . A A . 1617 GLU HG3 1 1 10 20792 1 1 110 GLU N N 13.023 -14.234 -3.371 1.00 . A A . 1617 GLU N 1 1 10 20793 1 1 110 GLU O O 10.881 -14.417 -6.268 1.00 . A A . 1617 GLU O 1 1 10 20794 1 1 110 GLU OE1 O 12.067 -18.642 -2.547 1.00 . A A . 1617 GLU OE1 1 1 10 20795 1 1 110 GLU OE2 O 10.499 -18.815 -4.051 1.00 . A A . 1617 GLU OE2 1 1 10 20796 1 1 111 ALA C C 8.458 -13.334 -4.762 1.00 . A A . 1618 ALA C 1 1 10 20797 1 1 111 ALA CA C 9.644 -12.364 -4.724 1.00 . A A . 1618 ALA CA 1 1 10 20798 1 1 111 ALA CB C 9.777 -11.578 -6.040 1.00 . A A . 1618 ALA CB 1 1 10 20799 1 1 111 ALA H H 11.366 -12.827 -3.609 1.00 . A A . 1618 ALA H 1 1 10 20800 1 1 111 ALA HA H 9.476 -11.667 -3.915 1.00 . A A . 1618 ALA HA 1 1 10 20801 1 1 111 ALA HB1 H 8.887 -10.989 -6.212 1.00 . A A . 1618 ALA HB1 1 1 10 20802 1 1 111 ALA HB2 H 9.896 -12.277 -6.854 1.00 . A A . 1618 ALA HB2 1 1 10 20803 1 1 111 ALA HB3 H 10.642 -10.932 -6.002 1.00 . A A . 1618 ALA HB3 1 1 10 20804 1 1 111 ALA N N 10.878 -13.089 -4.421 1.00 . A A . 1618 ALA N 1 1 10 20805 1 1 111 ALA O O 8.529 -14.429 -4.193 1.00 . A A . 1618 ALA O 1 1 10 20806 1 1 112 GLY C C 6.233 -14.346 -6.941 1.00 . A A . 1619 GLY C 1 1 10 20807 1 1 112 GLY CA C 6.274 -13.825 -5.529 1.00 . A A . 1619 GLY CA 1 1 10 20808 1 1 112 GLY H H 7.350 -12.058 -5.812 1.00 . A A . 1619 GLY H 1 1 10 20809 1 1 112 GLY HA2 H 6.386 -14.649 -4.838 1.00 . A A . 1619 GLY HA2 1 1 10 20810 1 1 112 GLY HA3 H 5.360 -13.291 -5.320 1.00 . A A . 1619 GLY HA3 1 1 10 20811 1 1 112 GLY N N 7.391 -12.943 -5.388 1.00 . A A . 1619 GLY N 1 1 10 20812 1 1 112 GLY O O 7.085 -13.970 -7.754 1.00 . A A . 1619 GLY O 1 1 10 20813 1 1 113 PRO C C 4.588 -14.594 -9.555 1.00 . A A . 1620 PRO C 1 1 10 20814 1 1 113 PRO CA C 5.183 -15.701 -8.660 1.00 . A A . 1620 PRO CA 1 1 10 20815 1 1 113 PRO CB C 4.223 -16.895 -8.554 1.00 . A A . 1620 PRO CB 1 1 10 20816 1 1 113 PRO CD C 4.435 -15.974 -6.352 1.00 . A A . 1620 PRO CD 1 1 10 20817 1 1 113 PRO CG C 3.489 -16.689 -7.272 1.00 . A A . 1620 PRO CG 1 1 10 20818 1 1 113 PRO HA H 6.131 -16.016 -9.070 1.00 . A A . 1620 PRO HA 1 1 10 20819 1 1 113 PRO HB2 H 3.552 -16.892 -9.400 1.00 . A A . 1620 PRO HB2 1 1 10 20820 1 1 113 PRO HB3 H 4.786 -17.816 -8.541 1.00 . A A . 1620 PRO HB3 1 1 10 20821 1 1 113 PRO HD2 H 3.901 -15.290 -5.709 1.00 . A A . 1620 PRO HD2 1 1 10 20822 1 1 113 PRO HD3 H 4.994 -16.685 -5.761 1.00 . A A . 1620 PRO HD3 1 1 10 20823 1 1 113 PRO HG2 H 2.617 -16.078 -7.451 1.00 . A A . 1620 PRO HG2 1 1 10 20824 1 1 113 PRO HG3 H 3.201 -17.642 -6.852 1.00 . A A . 1620 PRO HG3 1 1 10 20825 1 1 113 PRO N N 5.329 -15.250 -7.279 1.00 . A A . 1620 PRO N 1 1 10 20826 1 1 113 PRO O O 4.948 -14.457 -10.728 1.00 . A A . 1620 PRO O 1 1 10 20827 1 1 114 THR C C 3.452 -11.336 -9.303 1.00 . A A . 1621 THR C 1 1 10 20828 1 1 114 THR CA C 3.036 -12.754 -9.731 1.00 . A A . 1621 THR CA 1 1 10 20829 1 1 114 THR CB C 1.506 -12.924 -9.640 1.00 . A A . 1621 THR CB 1 1 10 20830 1 1 114 THR CG2 C 1.018 -13.959 -10.642 1.00 . A A . 1621 THR CG2 1 1 10 20831 1 1 114 THR H H 3.461 -13.950 -8.055 1.00 . A A . 1621 THR H 1 1 10 20832 1 1 114 THR HA H 3.310 -12.879 -10.768 1.00 . A A . 1621 THR HA 1 1 10 20833 1 1 114 THR HB H 1.044 -11.972 -9.854 1.00 . A A . 1621 THR HB 1 1 10 20834 1 1 114 THR HG1 H 0.272 -13.760 -8.353 1.00 . A A . 1621 THR HG1 1 1 10 20835 1 1 114 THR HG21 H -0.055 -14.044 -10.567 1.00 . A A . 1621 THR HG21 1 1 10 20836 1 1 114 THR HG22 H 1.472 -14.915 -10.423 1.00 . A A . 1621 THR HG22 1 1 10 20837 1 1 114 THR HG23 H 1.286 -13.652 -11.641 1.00 . A A . 1621 THR HG23 1 1 10 20838 1 1 114 THR N N 3.701 -13.804 -8.994 1.00 . A A . 1621 THR N 1 1 10 20839 1 1 114 THR O O 3.355 -10.399 -10.104 1.00 . A A . 1621 THR O 1 1 10 20840 1 1 114 THR OG1 O 1.135 -13.328 -8.293 1.00 . A A . 1621 THR OG1 1 1 10 20841 1 1 115 ASN C C 3.117 -8.995 -7.388 1.00 . A A . 1622 ASN C 1 1 10 20842 1 1 115 ASN CA C 4.317 -9.910 -7.466 1.00 . A A . 1622 ASN CA 1 1 10 20843 1 1 115 ASN CB C 5.513 -9.237 -8.163 1.00 . A A . 1622 ASN CB 1 1 10 20844 1 1 115 ASN CG C 6.833 -9.931 -7.880 1.00 . A A . 1622 ASN CG 1 1 10 20845 1 1 115 ASN H H 4.081 -11.996 -7.516 1.00 . A A . 1622 ASN H 1 1 10 20846 1 1 115 ASN HA H 4.590 -10.141 -6.446 1.00 . A A . 1622 ASN HA 1 1 10 20847 1 1 115 ASN HB2 H 5.349 -9.229 -9.229 1.00 . A A . 1622 ASN HB2 1 1 10 20848 1 1 115 ASN HB3 H 5.571 -8.225 -7.798 1.00 . A A . 1622 ASN HB3 1 1 10 20849 1 1 115 ASN HD21 H 7.824 -8.258 -8.191 1.00 . A A . 1622 ASN HD21 1 1 10 20850 1 1 115 ASN HD22 H 8.780 -9.631 -7.790 1.00 . A A . 1622 ASN HD22 1 1 10 20851 1 1 115 ASN N N 3.950 -11.199 -8.068 1.00 . A A . 1622 ASN N 1 1 10 20852 1 1 115 ASN ND2 N 7.915 -9.208 -7.957 1.00 . A A . 1622 ASN ND2 1 1 10 20853 1 1 115 ASN O O 2.957 -8.063 -8.179 1.00 . A A . 1622 ASN O 1 1 10 20854 1 1 115 ASN OD1 O 6.876 -11.117 -7.608 1.00 . A A . 1622 ASN OD1 1 1 10 20855 1 1 116 ARG C C 0.676 -8.606 -4.786 1.00 . A A . 1623 ARG C 1 1 10 20856 1 1 116 ARG CA C 1.047 -8.557 -6.253 1.00 . A A . 1623 ARG CA 1 1 10 20857 1 1 116 ARG CB C -0.085 -9.213 -7.061 1.00 . A A . 1623 ARG CB 1 1 10 20858 1 1 116 ARG CD C -1.762 -11.065 -7.100 1.00 . A A . 1623 ARG CD 1 1 10 20859 1 1 116 ARG CG C -0.350 -10.672 -6.719 1.00 . A A . 1623 ARG CG 1 1 10 20860 1 1 116 ARG CZ C -4.076 -10.429 -6.395 1.00 . A A . 1623 ARG CZ 1 1 10 20861 1 1 116 ARG H H 2.472 -9.989 -5.799 1.00 . A A . 1623 ARG H 1 1 10 20862 1 1 116 ARG HA H 1.173 -7.537 -6.583 1.00 . A A . 1623 ARG HA 1 1 10 20863 1 1 116 ARG HB2 H -1.000 -8.664 -6.889 1.00 . A A . 1623 ARG HB2 1 1 10 20864 1 1 116 ARG HB3 H 0.162 -9.151 -8.110 1.00 . A A . 1623 ARG HB3 1 1 10 20865 1 1 116 ARG HD2 H -1.928 -10.788 -8.131 1.00 . A A . 1623 ARG HD2 1 1 10 20866 1 1 116 ARG HD3 H -1.884 -12.131 -6.989 1.00 . A A . 1623 ARG HD3 1 1 10 20867 1 1 116 ARG HE H -2.387 -9.860 -5.491 1.00 . A A . 1623 ARG HE 1 1 10 20868 1 1 116 ARG HG2 H 0.348 -11.296 -7.257 1.00 . A A . 1623 ARG HG2 1 1 10 20869 1 1 116 ARG HG3 H -0.219 -10.812 -5.656 1.00 . A A . 1623 ARG HG3 1 1 10 20870 1 1 116 ARG HH11 H -4.068 -11.547 -8.114 1.00 . A A . 1623 ARG HH11 1 1 10 20871 1 1 116 ARG HH12 H -5.613 -11.138 -7.544 1.00 . A A . 1623 ARG HH12 1 1 10 20872 1 1 116 ARG HH21 H -4.487 -9.295 -4.742 1.00 . A A . 1623 ARG HH21 1 1 10 20873 1 1 116 ARG HH22 H -5.856 -9.842 -5.618 1.00 . A A . 1623 ARG HH22 1 1 10 20874 1 1 116 ARG N N 2.271 -9.277 -6.440 1.00 . A A . 1623 ARG N 1 1 10 20875 1 1 116 ARG NE N -2.750 -10.376 -6.248 1.00 . A A . 1623 ARG NE 1 1 10 20876 1 1 116 ARG NH1 N -4.618 -11.079 -7.417 1.00 . A A . 1623 ARG NH1 1 1 10 20877 1 1 116 ARG NH2 N -4.857 -9.810 -5.524 1.00 . A A . 1623 ARG NH2 1 1 10 20878 1 1 116 ARG O O 1.156 -9.486 -4.057 1.00 . A A . 1623 ARG O 1 1 10 20879 1 1 117 PRO C C -1.827 -8.678 -2.853 1.00 . A A . 1624 PRO C 1 1 10 20880 1 1 117 PRO CA C -0.657 -7.696 -2.967 1.00 . A A . 1624 PRO CA 1 1 10 20881 1 1 117 PRO CB C -1.137 -6.261 -2.739 1.00 . A A . 1624 PRO CB 1 1 10 20882 1 1 117 PRO CD C -0.652 -6.487 -5.073 1.00 . A A . 1624 PRO CD 1 1 10 20883 1 1 117 PRO CG C -1.551 -5.788 -4.090 1.00 . A A . 1624 PRO CG 1 1 10 20884 1 1 117 PRO HA H 0.113 -7.957 -2.255 1.00 . A A . 1624 PRO HA 1 1 10 20885 1 1 117 PRO HB2 H -1.967 -6.263 -2.047 1.00 . A A . 1624 PRO HB2 1 1 10 20886 1 1 117 PRO HB3 H -0.329 -5.663 -2.344 1.00 . A A . 1624 PRO HB3 1 1 10 20887 1 1 117 PRO HD2 H -1.213 -6.787 -5.945 1.00 . A A . 1624 PRO HD2 1 1 10 20888 1 1 117 PRO HD3 H 0.166 -5.843 -5.359 1.00 . A A . 1624 PRO HD3 1 1 10 20889 1 1 117 PRO HG2 H -2.577 -6.073 -4.275 1.00 . A A . 1624 PRO HG2 1 1 10 20890 1 1 117 PRO HG3 H -1.433 -4.717 -4.167 1.00 . A A . 1624 PRO HG3 1 1 10 20891 1 1 117 PRO N N -0.155 -7.670 -4.322 1.00 . A A . 1624 PRO N 1 1 10 20892 1 1 117 PRO O O -2.645 -8.813 -3.788 1.00 . A A . 1624 PRO O 1 1 10 20893 1 1 118 MET C C -3.707 -9.846 -0.264 1.00 . A A . 1625 MET C 1 1 10 20894 1 1 118 MET CA C -2.951 -10.310 -1.493 1.00 . A A . 1625 MET CA 1 1 10 20895 1 1 118 MET CB C -2.414 -11.741 -1.314 1.00 . A A . 1625 MET CB 1 1 10 20896 1 1 118 MET CE C -0.144 -13.920 -1.680 1.00 . A A . 1625 MET CE 1 1 10 20897 1 1 118 MET CG C -1.365 -11.898 -0.226 1.00 . A A . 1625 MET CG 1 1 10 20898 1 1 118 MET H H -1.154 -9.272 -1.103 1.00 . A A . 1625 MET H 1 1 10 20899 1 1 118 MET HA H -3.623 -10.283 -2.339 1.00 . A A . 1625 MET HA 1 1 10 20900 1 1 118 MET HB2 H -3.238 -12.397 -1.076 1.00 . A A . 1625 MET HB2 1 1 10 20901 1 1 118 MET HB3 H -1.980 -12.056 -2.252 1.00 . A A . 1625 MET HB3 1 1 10 20902 1 1 118 MET HE1 H 0.294 -14.906 -1.703 1.00 . A A . 1625 MET HE1 1 1 10 20903 1 1 118 MET HE2 H 0.606 -13.183 -1.923 1.00 . A A . 1625 MET HE2 1 1 10 20904 1 1 118 MET HE3 H -0.948 -13.869 -2.399 1.00 . A A . 1625 MET HE3 1 1 10 20905 1 1 118 MET HG2 H -0.522 -11.268 -0.469 1.00 . A A . 1625 MET HG2 1 1 10 20906 1 1 118 MET HG3 H -1.791 -11.570 0.711 1.00 . A A . 1625 MET HG3 1 1 10 20907 1 1 118 MET N N -1.875 -9.382 -1.765 1.00 . A A . 1625 MET N 1 1 10 20908 1 1 118 MET O O -3.122 -9.234 0.628 1.00 . A A . 1625 MET O 1 1 10 20909 1 1 118 MET SD S -0.780 -13.600 -0.039 1.00 . A A . 1625 MET SD 1 1 10 20910 1 1 119 LEU C C -5.925 -10.778 1.881 1.00 . A A . 1626 LEU C 1 1 10 20911 1 1 119 LEU CA C -5.848 -9.663 0.844 1.00 . A A . 1626 LEU CA 1 1 10 20912 1 1 119 LEU CB C -7.243 -9.368 0.264 1.00 . A A . 1626 LEU CB 1 1 10 20913 1 1 119 LEU CD1 C -9.488 -8.267 0.288 1.00 . A A . 1626 LEU CD1 1 1 10 20914 1 1 119 LEU CD2 C -8.342 -8.691 2.458 1.00 . A A . 1626 LEU CD2 1 1 10 20915 1 1 119 LEU CG C -8.150 -8.355 0.992 1.00 . A A . 1626 LEU CG 1 1 10 20916 1 1 119 LEU H H -5.373 -10.688 -0.928 1.00 . A A . 1626 LEU H 1 1 10 20917 1 1 119 LEU HA H -5.437 -8.766 1.284 1.00 . A A . 1626 LEU HA 1 1 10 20918 1 1 119 LEU HB2 H -7.102 -9.005 -0.743 1.00 . A A . 1626 LEU HB2 1 1 10 20919 1 1 119 LEU HB3 H -7.771 -10.306 0.202 1.00 . A A . 1626 LEU HB3 1 1 10 20920 1 1 119 LEU HD11 H -9.946 -9.245 0.273 1.00 . A A . 1626 LEU HD11 1 1 10 20921 1 1 119 LEU HD12 H -9.342 -7.925 -0.727 1.00 . A A . 1626 LEU HD12 1 1 10 20922 1 1 119 LEU HD13 H -10.134 -7.582 0.816 1.00 . A A . 1626 LEU HD13 1 1 10 20923 1 1 119 LEU HD21 H -8.794 -9.667 2.557 1.00 . A A . 1626 LEU HD21 1 1 10 20924 1 1 119 LEU HD22 H -8.972 -7.946 2.920 1.00 . A A . 1626 LEU HD22 1 1 10 20925 1 1 119 LEU HD23 H -7.373 -8.691 2.938 1.00 . A A . 1626 LEU HD23 1 1 10 20926 1 1 119 LEU HG H -7.691 -7.380 0.913 1.00 . A A . 1626 LEU HG 1 1 10 20927 1 1 119 LEU N N -4.989 -10.121 -0.226 1.00 . A A . 1626 LEU N 1 1 10 20928 1 1 119 LEU O O -6.563 -11.816 1.649 1.00 . A A . 1626 LEU O 1 1 10 20929 1 1 120 ILE C C -6.424 -11.566 4.963 1.00 . A A . 1627 ILE C 1 1 10 20930 1 1 120 ILE CA C -5.214 -11.592 4.023 1.00 . A A . 1627 ILE CA 1 1 10 20931 1 1 120 ILE CB C -3.892 -11.480 4.837 1.00 . A A . 1627 ILE CB 1 1 10 20932 1 1 120 ILE CD1 C -2.572 -12.866 3.125 1.00 . A A . 1627 ILE CD1 1 1 10 20933 1 1 120 ILE CG1 C -2.677 -11.563 3.906 1.00 . A A . 1627 ILE CG1 1 1 10 20934 1 1 120 ILE CG2 C -3.807 -12.576 5.892 1.00 . A A . 1627 ILE CG2 1 1 10 20935 1 1 120 ILE H H -4.886 -9.689 3.152 1.00 . A A . 1627 ILE H 1 1 10 20936 1 1 120 ILE HA H -5.214 -12.546 3.516 1.00 . A A . 1627 ILE HA 1 1 10 20937 1 1 120 ILE HB H -3.879 -10.524 5.339 1.00 . A A . 1627 ILE HB 1 1 10 20938 1 1 120 ILE HD11 H -2.539 -13.697 3.815 1.00 . A A . 1627 ILE HD11 1 1 10 20939 1 1 120 ILE HD12 H -1.665 -12.857 2.538 1.00 . A A . 1627 ILE HD12 1 1 10 20940 1 1 120 ILE HD13 H -3.421 -12.972 2.467 1.00 . A A . 1627 ILE HD13 1 1 10 20941 1 1 120 ILE HG12 H -2.729 -10.757 3.188 1.00 . A A . 1627 ILE HG12 1 1 10 20942 1 1 120 ILE HG13 H -1.776 -11.452 4.492 1.00 . A A . 1627 ILE HG13 1 1 10 20943 1 1 120 ILE HG21 H -4.657 -12.490 6.553 1.00 . A A . 1627 ILE HG21 1 1 10 20944 1 1 120 ILE HG22 H -2.894 -12.464 6.457 1.00 . A A . 1627 ILE HG22 1 1 10 20945 1 1 120 ILE HG23 H -3.820 -13.544 5.413 1.00 . A A . 1627 ILE HG23 1 1 10 20946 1 1 120 ILE N N -5.300 -10.569 3.004 1.00 . A A . 1627 ILE N 1 1 10 20947 1 1 120 ILE O O -7.041 -12.604 5.217 1.00 . A A . 1627 ILE O 1 1 10 20948 1 1 121 SER C C -8.680 -9.042 6.093 1.00 . A A . 1628 SER C 1 1 10 20949 1 1 121 SER CA C -7.871 -10.297 6.389 1.00 . A A . 1628 SER CA 1 1 10 20950 1 1 121 SER CB C -7.340 -10.289 7.840 1.00 . A A . 1628 SER CB 1 1 10 20951 1 1 121 SER H H -6.322 -9.582 5.179 1.00 . A A . 1628 SER H 1 1 10 20952 1 1 121 SER HA H -8.503 -11.161 6.252 1.00 . A A . 1628 SER HA 1 1 10 20953 1 1 121 SER HB2 H -6.704 -11.149 7.985 1.00 . A A . 1628 SER HB2 1 1 10 20954 1 1 121 SER HB3 H -6.766 -9.390 8.008 1.00 . A A . 1628 SER HB3 1 1 10 20955 1 1 121 SER HG H -8.596 -11.285 8.911 1.00 . A A . 1628 SER HG 1 1 10 20956 1 1 121 SER N N -6.777 -10.405 5.454 1.00 . A A . 1628 SER N 1 1 10 20957 1 1 121 SER O O -8.121 -8.011 5.665 1.00 . A A . 1628 SER O 1 1 10 20958 1 1 121 SER OG O -8.401 -10.346 8.790 1.00 . A A . 1628 SER OG 1 1 10 20959 1 1 122 LEU C C -11.579 -7.692 7.341 1.00 . A A . 1629 LEU C 1 1 10 20960 1 1 122 LEU CA C -10.893 -8.060 6.023 1.00 . A A . 1629 LEU CA 1 1 10 20961 1 1 122 LEU CB C -11.960 -8.568 5.010 1.00 . A A . 1629 LEU CB 1 1 10 20962 1 1 122 LEU CD1 C -13.451 -6.464 5.028 1.00 . A A . 1629 LEU CD1 1 1 10 20963 1 1 122 LEU CD2 C -11.907 -6.918 3.103 1.00 . A A . 1629 LEU CD2 1 1 10 20964 1 1 122 LEU CG C -12.768 -7.530 4.184 1.00 . A A . 1629 LEU CG 1 1 10 20965 1 1 122 LEU H H -10.332 -9.973 6.667 1.00 . A A . 1629 LEU H 1 1 10 20966 1 1 122 LEU HA H -10.368 -7.215 5.604 1.00 . A A . 1629 LEU HA 1 1 10 20967 1 1 122 LEU HB2 H -11.458 -9.216 4.306 1.00 . A A . 1629 LEU HB2 1 1 10 20968 1 1 122 LEU HB3 H -12.665 -9.171 5.564 1.00 . A A . 1629 LEU HB3 1 1 10 20969 1 1 122 LEU HD11 H -14.152 -6.935 5.702 1.00 . A A . 1629 LEU HD11 1 1 10 20970 1 1 122 LEU HD12 H -13.974 -5.771 4.387 1.00 . A A . 1629 LEU HD12 1 1 10 20971 1 1 122 LEU HD13 H -12.707 -5.930 5.601 1.00 . A A . 1629 LEU HD13 1 1 10 20972 1 1 122 LEU HD21 H -11.622 -7.687 2.400 1.00 . A A . 1629 LEU HD21 1 1 10 20973 1 1 122 LEU HD22 H -11.014 -6.511 3.553 1.00 . A A . 1629 LEU HD22 1 1 10 20974 1 1 122 LEU HD23 H -12.453 -6.139 2.591 1.00 . A A . 1629 LEU HD23 1 1 10 20975 1 1 122 LEU HG H -13.570 -8.062 3.693 1.00 . A A . 1629 LEU HG 1 1 10 20976 1 1 122 LEU N N -9.973 -9.137 6.295 1.00 . A A . 1629 LEU N 1 1 10 20977 1 1 122 LEU O O -12.434 -8.438 7.821 1.00 . A A . 1629 LEU O 1 1 10 20978 1 1 123 ASP C C -12.877 -5.069 8.897 1.00 . A A . 1630 ASP C 1 1 10 20979 1 1 123 ASP CA C -11.864 -6.164 9.165 1.00 . A A . 1630 ASP CA 1 1 10 20980 1 1 123 ASP CB C -10.866 -5.711 10.229 1.00 . A A . 1630 ASP CB 1 1 10 20981 1 1 123 ASP CG C -11.571 -5.247 11.486 1.00 . A A . 1630 ASP CG 1 1 10 20982 1 1 123 ASP H H -10.507 -6.013 7.552 1.00 . A A . 1630 ASP H 1 1 10 20983 1 1 123 ASP HA H -12.403 -7.024 9.536 1.00 . A A . 1630 ASP HA 1 1 10 20984 1 1 123 ASP HB2 H -10.206 -6.528 10.481 1.00 . A A . 1630 ASP HB2 1 1 10 20985 1 1 123 ASP HB3 H -10.287 -4.886 9.840 1.00 . A A . 1630 ASP HB3 1 1 10 20986 1 1 123 ASP N N -11.214 -6.583 7.932 1.00 . A A . 1630 ASP N 1 1 10 20987 1 1 123 ASP O O -12.524 -3.960 8.508 1.00 . A A . 1630 ASP O 1 1 10 20988 1 1 123 ASP OD1 O -12.001 -6.095 12.304 1.00 . A A . 1630 ASP OD1 1 1 10 20989 1 1 123 ASP OD2 O -11.739 -4.032 11.667 1.00 . A A . 1630 ASP OD2 1 1 10 20990 1 1 124 LYS C C -15.489 -3.556 10.084 1.00 . A A . 1631 LYS C 1 1 10 20991 1 1 124 LYS CA C -15.236 -4.459 8.874 1.00 . A A . 1631 LYS CA 1 1 10 20992 1 1 124 LYS CB C -16.510 -5.230 8.543 1.00 . A A . 1631 LYS CB 1 1 10 20993 1 1 124 LYS CD C -17.723 -6.803 7.032 1.00 . A A . 1631 LYS CD 1 1 10 20994 1 1 124 LYS CE C -17.737 -7.478 5.673 1.00 . A A . 1631 LYS CE 1 1 10 20995 1 1 124 LYS CG C -16.437 -6.036 7.264 1.00 . A A . 1631 LYS CG 1 1 10 20996 1 1 124 LYS H H -14.337 -6.301 9.398 1.00 . A A . 1631 LYS H 1 1 10 20997 1 1 124 LYS HA H -14.983 -3.845 8.023 1.00 . A A . 1631 LYS HA 1 1 10 20998 1 1 124 LYS HB2 H -16.726 -5.908 9.355 1.00 . A A . 1631 LYS HB2 1 1 10 20999 1 1 124 LYS HB3 H -17.323 -4.525 8.454 1.00 . A A . 1631 LYS HB3 1 1 10 21000 1 1 124 LYS HD2 H -17.824 -7.557 7.798 1.00 . A A . 1631 LYS HD2 1 1 10 21001 1 1 124 LYS HD3 H -18.555 -6.118 7.092 1.00 . A A . 1631 LYS HD3 1 1 10 21002 1 1 124 LYS HE2 H -16.865 -8.110 5.592 1.00 . A A . 1631 LYS HE2 1 1 10 21003 1 1 124 LYS HE3 H -18.628 -8.083 5.594 1.00 . A A . 1631 LYS HE3 1 1 10 21004 1 1 124 LYS HG2 H -16.263 -5.371 6.432 1.00 . A A . 1631 LYS HG2 1 1 10 21005 1 1 124 LYS HG3 H -15.620 -6.737 7.345 1.00 . A A . 1631 LYS HG3 1 1 10 21006 1 1 124 LYS HZ1 H -18.507 -5.834 4.676 1.00 . A A . 1631 LYS HZ1 1 1 10 21007 1 1 124 LYS HZ2 H -17.865 -6.971 3.646 1.00 . A A . 1631 LYS HZ2 1 1 10 21008 1 1 124 LYS HZ3 H -16.841 -5.943 4.509 1.00 . A A . 1631 LYS HZ3 1 1 10 21009 1 1 124 LYS N N -14.131 -5.390 9.096 1.00 . A A . 1631 LYS N 1 1 10 21010 1 1 124 LYS NZ N -17.717 -6.501 4.562 1.00 . A A . 1631 LYS NZ 1 1 10 21011 1 1 124 LYS O O -16.343 -2.663 10.034 1.00 . A A . 1631 LYS O 1 1 10 21012 1 1 125 GLN C C -14.243 -1.693 12.321 1.00 . A A . 1632 GLN C 1 1 10 21013 1 1 125 GLN CA C -14.969 -3.025 12.381 1.00 . A A . 1632 GLN CA 1 1 10 21014 1 1 125 GLN CB C -14.498 -3.838 13.599 1.00 . A A . 1632 GLN CB 1 1 10 21015 1 1 125 GLN CD C -14.553 -6.020 14.841 1.00 . A A . 1632 GLN CD 1 1 10 21016 1 1 125 GLN CG C -15.138 -5.207 13.716 1.00 . A A . 1632 GLN CG 1 1 10 21017 1 1 125 GLN H H -13.999 -4.400 11.093 1.00 . A A . 1632 GLN H 1 1 10 21018 1 1 125 GLN HA H -16.030 -2.842 12.466 1.00 . A A . 1632 GLN HA 1 1 10 21019 1 1 125 GLN HB2 H -13.430 -3.987 13.566 1.00 . A A . 1632 GLN HB2 1 1 10 21020 1 1 125 GLN HB3 H -14.741 -3.286 14.496 1.00 . A A . 1632 GLN HB3 1 1 10 21021 1 1 125 GLN HE21 H -13.086 -6.602 13.661 1.00 . A A . 1632 GLN HE21 1 1 10 21022 1 1 125 GLN HE22 H -13.073 -7.261 15.258 1.00 . A A . 1632 GLN HE22 1 1 10 21023 1 1 125 GLN HG2 H -16.192 -5.078 13.911 1.00 . A A . 1632 GLN HG2 1 1 10 21024 1 1 125 GLN HG3 H -15.015 -5.759 12.796 1.00 . A A . 1632 GLN HG3 1 1 10 21025 1 1 125 GLN N N -14.744 -3.764 11.147 1.00 . A A . 1632 GLN N 1 1 10 21026 1 1 125 GLN NE2 N -13.466 -6.683 14.571 1.00 . A A . 1632 GLN NE2 1 1 10 21027 1 1 125 GLN O O -14.841 -0.629 12.510 1.00 . A A . 1632 GLN O 1 1 10 21028 1 1 125 GLN OE1 O -15.046 -5.998 15.971 1.00 . A A . 1632 GLN OE1 1 1 10 21029 1 1 126 THR C C -11.835 -0.282 10.485 1.00 . A A . 1633 THR C 1 1 10 21030 1 1 126 THR CA C -12.141 -0.587 11.943 1.00 . A A . 1633 THR CA 1 1 10 21031 1 1 126 THR CB C -10.835 -0.770 12.761 1.00 . A A . 1633 THR CB 1 1 10 21032 1 1 126 THR CG2 C -11.122 -0.725 14.253 1.00 . A A . 1633 THR CG2 1 1 10 21033 1 1 126 THR H H -12.553 -2.633 11.857 1.00 . A A . 1633 THR H 1 1 10 21034 1 1 126 THR HA H -12.699 0.240 12.357 1.00 . A A . 1633 THR HA 1 1 10 21035 1 1 126 THR HB H -10.162 0.039 12.511 1.00 . A A . 1633 THR HB 1 1 10 21036 1 1 126 THR HG1 H -10.844 -2.704 12.182 1.00 . A A . 1633 THR HG1 1 1 10 21037 1 1 126 THR HG21 H -11.813 -1.516 14.508 1.00 . A A . 1633 THR HG21 1 1 10 21038 1 1 126 THR HG22 H -11.557 0.229 14.508 1.00 . A A . 1633 THR HG22 1 1 10 21039 1 1 126 THR HG23 H -10.204 -0.859 14.806 1.00 . A A . 1633 THR HG23 1 1 10 21040 1 1 126 THR N N -12.973 -1.755 12.034 1.00 . A A . 1633 THR N 1 1 10 21041 1 1 126 THR O O -10.939 0.503 10.169 1.00 . A A . 1633 THR O 1 1 10 21042 1 1 126 THR OG1 O -10.193 -2.028 12.438 1.00 . A A . 1633 THR OG1 1 1 10 21043 1 1 127 CYS C C -11.081 -0.956 7.640 1.00 . A A . 1634 CYS C 1 1 10 21044 1 1 127 CYS CA C -12.510 -0.810 8.153 1.00 . A A . 1634 CYS CA 1 1 10 21045 1 1 127 CYS CB C -13.086 0.537 7.745 1.00 . A A . 1634 CYS CB 1 1 10 21046 1 1 127 CYS H H -13.217 -1.616 9.977 1.00 . A A . 1634 CYS H 1 1 10 21047 1 1 127 CYS HA H -13.113 -1.589 7.711 1.00 . A A . 1634 CYS HA 1 1 10 21048 1 1 127 CYS HB2 H -12.489 1.323 8.183 1.00 . A A . 1634 CYS HB2 1 1 10 21049 1 1 127 CYS HB3 H -13.054 0.614 6.668 1.00 . A A . 1634 CYS HB3 1 1 10 21050 1 1 127 CYS N N -12.581 -0.970 9.608 1.00 . A A . 1634 CYS N 1 1 10 21051 1 1 127 CYS O O -10.634 -0.212 6.763 1.00 . A A . 1634 CYS O 1 1 10 21052 1 1 127 CYS SG S -14.810 0.821 8.263 1.00 . A A . 1634 CYS SG 1 1 10 21053 1 1 128 THR C C -8.850 -3.348 6.964 1.00 . A A . 1635 THR C 1 1 10 21054 1 1 128 THR CA C -9.008 -2.110 7.849 1.00 . A A . 1635 THR CA 1 1 10 21055 1 1 128 THR CB C -8.168 -2.255 9.134 1.00 . A A . 1635 THR CB 1 1 10 21056 1 1 128 THR CG2 C -6.683 -2.286 8.811 1.00 . A A . 1635 THR CG2 1 1 10 21057 1 1 128 THR H H -10.808 -2.532 8.809 1.00 . A A . 1635 THR H 1 1 10 21058 1 1 128 THR HA H -8.658 -1.243 7.309 1.00 . A A . 1635 THR HA 1 1 10 21059 1 1 128 THR HB H -8.449 -3.168 9.639 1.00 . A A . 1635 THR HB 1 1 10 21060 1 1 128 THR HG1 H -9.223 -0.680 9.669 1.00 . A A . 1635 THR HG1 1 1 10 21061 1 1 128 THR HG21 H -6.111 -2.377 9.721 1.00 . A A . 1635 THR HG21 1 1 10 21062 1 1 128 THR HG22 H -6.412 -1.368 8.310 1.00 . A A . 1635 THR HG22 1 1 10 21063 1 1 128 THR HG23 H -6.471 -3.125 8.163 1.00 . A A . 1635 THR HG23 1 1 10 21064 1 1 128 THR N N -10.377 -1.910 8.184 1.00 . A A . 1635 THR N 1 1 10 21065 1 1 128 THR O O -9.259 -4.461 7.340 1.00 . A A . 1635 THR O 1 1 10 21066 1 1 128 THR OG1 O -8.433 -1.129 9.998 1.00 . A A . 1635 THR OG1 1 1 10 21067 1 1 129 LEU C C -6.571 -4.540 4.909 1.00 . A A . 1636 LEU C 1 1 10 21068 1 1 129 LEU CA C -8.056 -4.237 4.882 1.00 . A A . 1636 LEU CA 1 1 10 21069 1 1 129 LEU CB C -8.526 -3.956 3.432 1.00 . A A . 1636 LEU CB 1 1 10 21070 1 1 129 LEU CD1 C -10.584 -2.472 3.726 1.00 . A A . 1636 LEU CD1 1 1 10 21071 1 1 129 LEU CD2 C -10.351 -3.926 1.688 1.00 . A A . 1636 LEU CD2 1 1 10 21072 1 1 129 LEU CG C -10.040 -3.786 3.173 1.00 . A A . 1636 LEU CG 1 1 10 21073 1 1 129 LEU H H -8.087 -2.227 5.521 1.00 . A A . 1636 LEU H 1 1 10 21074 1 1 129 LEU HA H -8.579 -5.100 5.270 1.00 . A A . 1636 LEU HA 1 1 10 21075 1 1 129 LEU HB2 H -8.044 -3.062 3.073 1.00 . A A . 1636 LEU HB2 1 1 10 21076 1 1 129 LEU HB3 H -8.168 -4.771 2.822 1.00 . A A . 1636 LEU HB3 1 1 10 21077 1 1 129 LEU HD11 H -10.075 -1.645 3.255 1.00 . A A . 1636 LEU HD11 1 1 10 21078 1 1 129 LEU HD12 H -10.416 -2.436 4.793 1.00 . A A . 1636 LEU HD12 1 1 10 21079 1 1 129 LEU HD13 H -11.644 -2.406 3.525 1.00 . A A . 1636 LEU HD13 1 1 10 21080 1 1 129 LEU HD21 H -9.769 -3.225 1.111 1.00 . A A . 1636 LEU HD21 1 1 10 21081 1 1 129 LEU HD22 H -11.403 -3.746 1.525 1.00 . A A . 1636 LEU HD22 1 1 10 21082 1 1 129 LEU HD23 H -10.120 -4.930 1.367 1.00 . A A . 1636 LEU HD23 1 1 10 21083 1 1 129 LEU HG H -10.561 -4.574 3.695 1.00 . A A . 1636 LEU HG 1 1 10 21084 1 1 129 LEU N N -8.320 -3.146 5.785 1.00 . A A . 1636 LEU N 1 1 10 21085 1 1 129 LEU O O -5.740 -3.631 4.760 1.00 . A A . 1636 LEU O 1 1 10 21086 1 1 130 PHE C C -4.363 -6.801 3.937 1.00 . A A . 1637 PHE C 1 1 10 21087 1 1 130 PHE CA C -4.854 -6.197 5.240 1.00 . A A . 1637 PHE CA 1 1 10 21088 1 1 130 PHE CB C -4.678 -7.205 6.383 1.00 . A A . 1637 PHE CB 1 1 10 21089 1 1 130 PHE CD1 C -4.117 -6.041 8.535 1.00 . A A . 1637 PHE CD1 1 1 10 21090 1 1 130 PHE CD2 C -6.349 -6.815 8.223 1.00 . A A . 1637 PHE CD2 1 1 10 21091 1 1 130 PHE CE1 C -4.460 -5.557 9.779 1.00 . A A . 1637 PHE CE1 1 1 10 21092 1 1 130 PHE CE2 C -6.695 -6.336 9.465 1.00 . A A . 1637 PHE CE2 1 1 10 21093 1 1 130 PHE CG C -5.055 -6.674 7.740 1.00 . A A . 1637 PHE CG 1 1 10 21094 1 1 130 PHE CZ C -5.752 -5.707 10.244 1.00 . A A . 1637 PHE CZ 1 1 10 21095 1 1 130 PHE H H -6.945 -6.464 5.212 1.00 . A A . 1637 PHE H 1 1 10 21096 1 1 130 PHE HA H -4.266 -5.319 5.462 1.00 . A A . 1637 PHE HA 1 1 10 21097 1 1 130 PHE HB2 H -5.298 -8.067 6.189 1.00 . A A . 1637 PHE HB2 1 1 10 21098 1 1 130 PHE HB3 H -3.645 -7.519 6.419 1.00 . A A . 1637 PHE HB3 1 1 10 21099 1 1 130 PHE HD1 H -3.105 -5.922 8.172 1.00 . A A . 1637 PHE HD1 1 1 10 21100 1 1 130 PHE HD2 H -7.090 -7.308 7.612 1.00 . A A . 1637 PHE HD2 1 1 10 21101 1 1 130 PHE HE1 H -3.718 -5.066 10.389 1.00 . A A . 1637 PHE HE1 1 1 10 21102 1 1 130 PHE HE2 H -7.707 -6.453 9.828 1.00 . A A . 1637 PHE HE2 1 1 10 21103 1 1 130 PHE HZ H -6.026 -5.330 11.217 1.00 . A A . 1637 PHE HZ 1 1 10 21104 1 1 130 PHE N N -6.238 -5.786 5.129 1.00 . A A . 1637 PHE N 1 1 10 21105 1 1 130 PHE O O -4.876 -7.837 3.484 1.00 . A A . 1637 PHE O 1 1 10 21106 1 1 131 PHE C C -1.309 -6.876 2.368 1.00 . A A . 1638 PHE C 1 1 10 21107 1 1 131 PHE CA C -2.785 -6.605 2.118 1.00 . A A . 1638 PHE CA 1 1 10 21108 1 1 131 PHE CB C -2.911 -5.544 1.016 1.00 . A A . 1638 PHE CB 1 1 10 21109 1 1 131 PHE CD1 C -5.081 -5.926 -0.184 1.00 . A A . 1638 PHE CD1 1 1 10 21110 1 1 131 PHE CD2 C -4.861 -3.971 1.165 1.00 . A A . 1638 PHE CD2 1 1 10 21111 1 1 131 PHE CE1 C -6.365 -5.548 -0.524 1.00 . A A . 1638 PHE CE1 1 1 10 21112 1 1 131 PHE CE2 C -6.144 -3.592 0.829 1.00 . A A . 1638 PHE CE2 1 1 10 21113 1 1 131 PHE CG C -4.315 -5.143 0.664 1.00 . A A . 1638 PHE CG 1 1 10 21114 1 1 131 PHE CZ C -6.897 -4.381 -0.017 1.00 . A A . 1638 PHE CZ 1 1 10 21115 1 1 131 PHE H H -3.055 -5.328 3.754 1.00 . A A . 1638 PHE H 1 1 10 21116 1 1 131 PHE HA H -3.272 -7.513 1.796 1.00 . A A . 1638 PHE HA 1 1 10 21117 1 1 131 PHE HB2 H -2.391 -4.652 1.333 1.00 . A A . 1638 PHE HB2 1 1 10 21118 1 1 131 PHE HB3 H -2.439 -5.922 0.121 1.00 . A A . 1638 PHE HB3 1 1 10 21119 1 1 131 PHE HD1 H -4.668 -6.843 -0.579 1.00 . A A . 1638 PHE HD1 1 1 10 21120 1 1 131 PHE HD2 H -4.276 -3.351 1.828 1.00 . A A . 1638 PHE HD2 1 1 10 21121 1 1 131 PHE HE1 H -6.954 -6.166 -1.187 1.00 . A A . 1638 PHE HE1 1 1 10 21122 1 1 131 PHE HE2 H -6.558 -2.676 1.227 1.00 . A A . 1638 PHE HE2 1 1 10 21123 1 1 131 PHE HZ H -7.901 -4.086 -0.283 1.00 . A A . 1638 PHE HZ 1 1 10 21124 1 1 131 PHE N N -3.396 -6.157 3.345 1.00 . A A . 1638 PHE N 1 1 10 21125 1 1 131 PHE O O -0.636 -6.100 3.051 1.00 . A A . 1638 PHE O 1 1 10 21126 1 1 132 SER C C 1.215 -8.455 0.614 1.00 . A A . 1639 SER C 1 1 10 21127 1 1 132 SER CA C 0.569 -8.275 1.992 1.00 . A A . 1639 SER CA 1 1 10 21128 1 1 132 SER CB C 0.689 -9.537 2.860 1.00 . A A . 1639 SER CB 1 1 10 21129 1 1 132 SER H H -1.381 -8.571 1.344 1.00 . A A . 1639 SER H 1 1 10 21130 1 1 132 SER HA H 1.054 -7.455 2.499 1.00 . A A . 1639 SER HA 1 1 10 21131 1 1 132 SER HB2 H 1.707 -9.885 2.932 1.00 . A A . 1639 SER HB2 1 1 10 21132 1 1 132 SER HB3 H 0.309 -9.323 3.847 1.00 . A A . 1639 SER HB3 1 1 10 21133 1 1 132 SER HG H 0.268 -11.403 2.742 1.00 . A A . 1639 SER HG 1 1 10 21134 1 1 132 SER N N -0.813 -7.945 1.842 1.00 . A A . 1639 SER N 1 1 10 21135 1 1 132 SER O O 0.576 -8.979 -0.315 1.00 . A A . 1639 SER O 1 1 10 21136 1 1 132 SER OG O -0.065 -10.599 2.331 1.00 . A A . 1639 SER OG 1 1 10 21137 1 1 133 TRP C C 4.494 -8.780 -0.403 1.00 . A A . 1640 TRP C 1 1 10 21138 1 1 133 TRP CA C 3.167 -8.118 -0.769 1.00 . A A . 1640 TRP CA 1 1 10 21139 1 1 133 TRP CB C 3.397 -6.725 -1.411 1.00 . A A . 1640 TRP CB 1 1 10 21140 1 1 133 TRP CD1 C 5.169 -7.339 -3.214 1.00 . A A . 1640 TRP CD1 1 1 10 21141 1 1 133 TRP CD2 C 3.560 -5.972 -3.952 1.00 . A A . 1640 TRP CD2 1 1 10 21142 1 1 133 TRP CE2 C 4.457 -6.230 -5.010 1.00 . A A . 1640 TRP CE2 1 1 10 21143 1 1 133 TRP CE3 C 2.471 -5.126 -4.189 1.00 . A A . 1640 TRP CE3 1 1 10 21144 1 1 133 TRP CG C 4.024 -6.712 -2.807 1.00 . A A . 1640 TRP CG 1 1 10 21145 1 1 133 TRP CH2 C 3.226 -4.852 -6.477 1.00 . A A . 1640 TRP CH2 1 1 10 21146 1 1 133 TRP CZ2 C 4.297 -5.675 -6.277 1.00 . A A . 1640 TRP CZ2 1 1 10 21147 1 1 133 TRP CZ3 C 2.318 -4.575 -5.452 1.00 . A A . 1640 TRP CZ3 1 1 10 21148 1 1 133 TRP H H 2.864 -7.471 1.189 1.00 . A A . 1640 TRP H 1 1 10 21149 1 1 133 TRP HA H 2.606 -8.750 -1.441 1.00 . A A . 1640 TRP HA 1 1 10 21150 1 1 133 TRP HB2 H 2.437 -6.236 -1.483 1.00 . A A . 1640 TRP HB2 1 1 10 21151 1 1 133 TRP HB3 H 4.027 -6.145 -0.753 1.00 . A A . 1640 TRP HB3 1 1 10 21152 1 1 133 TRP HD1 H 5.760 -7.974 -2.572 1.00 . A A . 1640 TRP HD1 1 1 10 21153 1 1 133 TRP HE1 H 6.183 -7.417 -5.056 1.00 . A A . 1640 TRP HE1 1 1 10 21154 1 1 133 TRP HE3 H 1.759 -4.901 -3.409 1.00 . A A . 1640 TRP HE3 1 1 10 21155 1 1 133 TRP HH2 H 3.065 -4.399 -7.445 1.00 . A A . 1640 TRP HH2 1 1 10 21156 1 1 133 TRP HZ2 H 4.990 -5.878 -7.081 1.00 . A A . 1640 TRP HZ2 1 1 10 21157 1 1 133 TRP HZ3 H 1.484 -3.919 -5.659 1.00 . A A . 1640 TRP HZ3 1 1 10 21158 1 1 133 TRP N N 2.426 -7.964 0.458 1.00 . A A . 1640 TRP N 1 1 10 21159 1 1 133 TRP NE1 N 5.423 -7.071 -4.536 1.00 . A A . 1640 TRP NE1 1 1 10 21160 1 1 133 TRP O O 5.136 -8.388 0.570 1.00 . A A . 1640 TRP O 1 1 10 21161 1 1 134 HIS C C 7.152 -9.991 -1.874 1.00 . A A . 1641 HIS C 1 1 10 21162 1 1 134 HIS CA C 6.120 -10.489 -0.888 1.00 . A A . 1641 HIS CA 1 1 10 21163 1 1 134 HIS CB C 5.940 -12.008 -1.009 1.00 . A A . 1641 HIS CB 1 1 10 21164 1 1 134 HIS CD2 C 5.063 -12.800 1.300 1.00 . A A . 1641 HIS CD2 1 1 10 21165 1 1 134 HIS CE1 C 3.049 -13.369 0.696 1.00 . A A . 1641 HIS CE1 1 1 10 21166 1 1 134 HIS CG C 4.956 -12.566 -0.026 1.00 . A A . 1641 HIS CG 1 1 10 21167 1 1 134 HIS H H 4.284 -10.101 -1.860 1.00 . A A . 1641 HIS H 1 1 10 21168 1 1 134 HIS HA H 6.444 -10.247 0.114 1.00 . A A . 1641 HIS HA 1 1 10 21169 1 1 134 HIS HB2 H 5.587 -12.245 -2.003 1.00 . A A . 1641 HIS HB2 1 1 10 21170 1 1 134 HIS HB3 H 6.891 -12.492 -0.843 1.00 . A A . 1641 HIS HB3 1 1 10 21171 1 1 134 HIS HD1 H 3.290 -12.875 -1.269 1.00 . A A . 1641 HIS HD1 1 1 10 21172 1 1 134 HIS HD2 H 5.930 -12.613 1.914 1.00 . A A . 1641 HIS HD2 1 1 10 21173 1 1 134 HIS HE1 H 2.030 -13.724 0.729 1.00 . A A . 1641 HIS HE1 1 1 10 21174 1 1 134 HIS HE2 H 3.553 -13.352 2.650 1.00 . A A . 1641 HIS HE2 1 1 10 21175 1 1 134 HIS N N 4.866 -9.799 -1.127 1.00 . A A . 1641 HIS N 1 1 10 21176 1 1 134 HIS ND1 N 3.680 -12.935 -0.370 1.00 . A A . 1641 HIS ND1 1 1 10 21177 1 1 134 HIS NE2 N 3.865 -13.299 1.717 1.00 . A A . 1641 HIS NE2 1 1 10 21178 1 1 134 HIS O O 7.080 -10.288 -3.067 1.00 . A A . 1641 HIS O 1 1 10 21179 1 1 135 THR C C 10.458 -8.639 -1.595 1.00 . A A . 1642 THR C 1 1 10 21180 1 1 135 THR CA C 9.068 -8.609 -2.245 1.00 . A A . 1642 THR CA 1 1 10 21181 1 1 135 THR CB C 8.655 -7.126 -2.577 1.00 . A A . 1642 THR CB 1 1 10 21182 1 1 135 THR CG2 C 8.505 -6.282 -1.316 1.00 . A A . 1642 THR CG2 1 1 10 21183 1 1 135 THR H H 8.159 -9.079 -0.418 1.00 . A A . 1642 THR H 1 1 10 21184 1 1 135 THR HA H 9.094 -9.166 -3.168 1.00 . A A . 1642 THR HA 1 1 10 21185 1 1 135 THR HB H 7.710 -7.148 -3.097 1.00 . A A . 1642 THR HB 1 1 10 21186 1 1 135 THR HG1 H 9.168 -6.338 -4.285 1.00 . A A . 1642 THR HG1 1 1 10 21187 1 1 135 THR HG21 H 7.731 -6.703 -0.692 1.00 . A A . 1642 THR HG21 1 1 10 21188 1 1 135 THR HG22 H 8.242 -5.269 -1.583 1.00 . A A . 1642 THR HG22 1 1 10 21189 1 1 135 THR HG23 H 9.438 -6.275 -0.771 1.00 . A A . 1642 THR HG23 1 1 10 21190 1 1 135 THR N N 8.092 -9.225 -1.390 1.00 . A A . 1642 THR N 1 1 10 21191 1 1 135 THR O O 10.595 -8.561 -0.366 1.00 . A A . 1642 THR O 1 1 10 21192 1 1 135 THR OG1 O 9.615 -6.509 -3.445 1.00 . A A . 1642 THR OG1 1 1 10 21193 1 1 136 PRO C C 13.349 -7.311 -1.727 1.00 . A A . 1643 PRO C 1 1 10 21194 1 1 136 PRO CA C 12.898 -8.753 -1.963 1.00 . A A . 1643 PRO CA 1 1 10 21195 1 1 136 PRO CB C 13.667 -9.366 -3.128 1.00 . A A . 1643 PRO CB 1 1 10 21196 1 1 136 PRO CD C 11.430 -9.087 -3.874 1.00 . A A . 1643 PRO CD 1 1 10 21197 1 1 136 PRO CG C 12.855 -9.026 -4.319 1.00 . A A . 1643 PRO CG 1 1 10 21198 1 1 136 PRO HA H 13.046 -9.336 -1.066 1.00 . A A . 1643 PRO HA 1 1 10 21199 1 1 136 PRO HB2 H 14.656 -8.934 -3.179 1.00 . A A . 1643 PRO HB2 1 1 10 21200 1 1 136 PRO HB3 H 13.736 -10.435 -2.997 1.00 . A A . 1643 PRO HB3 1 1 10 21201 1 1 136 PRO HD2 H 10.840 -8.348 -4.394 1.00 . A A . 1643 PRO HD2 1 1 10 21202 1 1 136 PRO HD3 H 11.031 -10.077 -4.042 1.00 . A A . 1643 PRO HD3 1 1 10 21203 1 1 136 PRO HG2 H 13.098 -8.025 -4.643 1.00 . A A . 1643 PRO HG2 1 1 10 21204 1 1 136 PRO HG3 H 13.034 -9.736 -5.112 1.00 . A A . 1643 PRO HG3 1 1 10 21205 1 1 136 PRO N N 11.513 -8.799 -2.420 1.00 . A A . 1643 PRO N 1 1 10 21206 1 1 136 PRO O O 14.448 -7.053 -1.232 1.00 . A A . 1643 PRO O 1 1 10 21207 1 1 137 LEU C C 12.458 -4.557 -0.435 1.00 . A A . 1644 LEU C 1 1 10 21208 1 1 137 LEU CA C 12.762 -4.966 -1.871 1.00 . A A . 1644 LEU CA 1 1 10 21209 1 1 137 LEU CB C 11.974 -4.118 -2.860 1.00 . A A . 1644 LEU CB 1 1 10 21210 1 1 137 LEU CD1 C 11.383 -3.516 -5.219 1.00 . A A . 1644 LEU CD1 1 1 10 21211 1 1 137 LEU CD2 C 13.728 -4.154 -4.667 1.00 . A A . 1644 LEU CD2 1 1 10 21212 1 1 137 LEU CG C 12.259 -4.385 -4.340 1.00 . A A . 1644 LEU CG 1 1 10 21213 1 1 137 LEU H H 11.623 -6.633 -2.466 1.00 . A A . 1644 LEU H 1 1 10 21214 1 1 137 LEU HA H 13.816 -4.836 -2.063 1.00 . A A . 1644 LEU HA 1 1 10 21215 1 1 137 LEU HB2 H 10.925 -4.300 -2.683 1.00 . A A . 1644 LEU HB2 1 1 10 21216 1 1 137 LEU HB3 H 12.195 -3.081 -2.655 1.00 . A A . 1644 LEU HB3 1 1 10 21217 1 1 137 LEU HD11 H 11.573 -2.475 -5.003 1.00 . A A . 1644 LEU HD11 1 1 10 21218 1 1 137 LEU HD12 H 10.345 -3.741 -5.028 1.00 . A A . 1644 LEU HD12 1 1 10 21219 1 1 137 LEU HD13 H 11.615 -3.714 -6.255 1.00 . A A . 1644 LEU HD13 1 1 10 21220 1 1 137 LEU HD21 H 13.891 -4.320 -5.722 1.00 . A A . 1644 LEU HD21 1 1 10 21221 1 1 137 LEU HD22 H 14.338 -4.845 -4.104 1.00 . A A . 1644 LEU HD22 1 1 10 21222 1 1 137 LEU HD23 H 14.001 -3.141 -4.416 1.00 . A A . 1644 LEU HD23 1 1 10 21223 1 1 137 LEU HG H 12.031 -5.422 -4.531 1.00 . A A . 1644 LEU HG 1 1 10 21224 1 1 137 LEU N N 12.480 -6.369 -2.062 1.00 . A A . 1644 LEU N 1 1 10 21225 1 1 137 LEU O O 12.673 -3.420 -0.037 1.00 . A A . 1644 LEU O 1 1 10 21226 1 1 138 ALA C C 12.692 -6.138 2.542 1.00 . A A . 1645 ALA C 1 1 10 21227 1 1 138 ALA CA C 11.687 -5.314 1.743 1.00 . A A . 1645 ALA CA 1 1 10 21228 1 1 138 ALA CB C 10.268 -5.737 2.080 1.00 . A A . 1645 ALA CB 1 1 10 21229 1 1 138 ALA H H 11.724 -6.367 -0.081 1.00 . A A . 1645 ALA H 1 1 10 21230 1 1 138 ALA HA H 11.813 -4.268 1.978 1.00 . A A . 1645 ALA HA 1 1 10 21231 1 1 138 ALA HB1 H 10.086 -5.582 3.133 1.00 . A A . 1645 ALA HB1 1 1 10 21232 1 1 138 ALA HB2 H 10.140 -6.784 1.846 1.00 . A A . 1645 ALA HB2 1 1 10 21233 1 1 138 ALA HB3 H 9.568 -5.148 1.504 1.00 . A A . 1645 ALA HB3 1 1 10 21234 1 1 138 ALA N N 11.944 -5.505 0.329 1.00 . A A . 1645 ALA N 1 1 10 21235 1 1 138 ALA O O 12.533 -6.376 3.745 1.00 . A A . 1645 ALA O 1 1 10 21236 1 1 139 CYS C C 15.931 -6.545 2.823 1.00 . A A . 1646 CYS C 1 1 10 21237 1 1 139 CYS CA C 14.743 -7.392 2.456 1.00 . A A . 1646 CYS CA 1 1 10 21238 1 1 139 CYS CB C 15.163 -8.502 1.498 1.00 . A A . 1646 CYS CB 1 1 10 21239 1 1 139 CYS H H 13.801 -6.340 0.912 1.00 . A A . 1646 CYS H 1 1 10 21240 1 1 139 CYS HA H 14.338 -7.844 3.349 1.00 . A A . 1646 CYS HA 1 1 10 21241 1 1 139 CYS HB2 H 15.509 -8.062 0.574 1.00 . A A . 1646 CYS HB2 1 1 10 21242 1 1 139 CYS HB3 H 15.966 -9.066 1.947 1.00 . A A . 1646 CYS HB3 1 1 10 21243 1 1 139 CYS N N 13.715 -6.581 1.858 1.00 . A A . 1646 CYS N 1 1 10 21244 1 1 139 CYS O O 16.207 -5.520 2.173 1.00 . A A . 1646 CYS O 1 1 10 21245 1 1 139 CYS SG S 13.826 -9.668 1.093 1.00 . A A . 1646 CYS SG 1 1 10 21246 1 1 140 GLU C C 18.976 -6.494 3.434 1.00 . A A . 1647 GLU C 1 1 10 21247 1 1 140 GLU CA C 17.794 -6.308 4.399 1.00 . A A . 1647 GLU CA 1 1 10 21248 1 1 140 GLU CB C 18.124 -6.955 5.742 1.00 . A A . 1647 GLU CB 1 1 10 21249 1 1 140 GLU CD C 17.072 -5.420 7.432 1.00 . A A . 1647 GLU CD 1 1 10 21250 1 1 140 GLU CG C 17.059 -6.786 6.815 1.00 . A A . 1647 GLU CG 1 1 10 21251 1 1 140 GLU H H 16.314 -7.779 4.326 1.00 . A A . 1647 GLU H 1 1 10 21252 1 1 140 GLU HA H 17.588 -5.259 4.553 1.00 . A A . 1647 GLU HA 1 1 10 21253 1 1 140 GLU HB2 H 18.273 -8.012 5.583 1.00 . A A . 1647 GLU HB2 1 1 10 21254 1 1 140 GLU HB3 H 19.045 -6.523 6.108 1.00 . A A . 1647 GLU HB3 1 1 10 21255 1 1 140 GLU HG2 H 16.088 -6.948 6.370 1.00 . A A . 1647 GLU HG2 1 1 10 21256 1 1 140 GLU HG3 H 17.226 -7.519 7.590 1.00 . A A . 1647 GLU HG3 1 1 10 21257 1 1 140 GLU N N 16.612 -6.963 3.870 1.00 . A A . 1647 GLU N 1 1 10 21258 1 1 140 GLU O O 19.872 -7.302 3.675 1.00 . A A . 1647 GLU O 1 1 10 21259 1 1 140 GLU OE1 O 17.794 -5.228 8.422 1.00 . A A . 1647 GLU OE1 1 1 10 21260 1 1 140 GLU OE2 O 16.381 -4.508 6.966 1.00 . A A . 1647 GLU OE2 1 1 10 21261 1 1 141 LEU C C 20.541 -4.521 0.978 1.00 . A A . 1648 LEU C 1 1 10 21262 1 1 141 LEU CA C 19.985 -5.882 1.342 1.00 . A A . 1648 LEU CA 1 1 10 21263 1 1 141 LEU CB C 19.405 -6.561 0.093 1.00 . A A . 1648 LEU CB 1 1 10 21264 1 1 141 LEU CD1 C 21.508 -7.729 -0.649 1.00 . A A . 1648 LEU CD1 1 1 10 21265 1 1 141 LEU CD2 C 19.631 -7.384 -2.259 1.00 . A A . 1648 LEU CD2 1 1 10 21266 1 1 141 LEU CG C 20.373 -6.807 -1.069 1.00 . A A . 1648 LEU CG 1 1 10 21267 1 1 141 LEU H H 18.235 -5.115 2.225 1.00 . A A . 1648 LEU H 1 1 10 21268 1 1 141 LEU HA H 20.774 -6.504 1.734 1.00 . A A . 1648 LEU HA 1 1 10 21269 1 1 141 LEU HB2 H 18.988 -7.511 0.390 1.00 . A A . 1648 LEU HB2 1 1 10 21270 1 1 141 LEU HB3 H 18.598 -5.942 -0.271 1.00 . A A . 1648 LEU HB3 1 1 10 21271 1 1 141 LEU HD11 H 22.070 -7.274 0.152 1.00 . A A . 1648 LEU HD11 1 1 10 21272 1 1 141 LEU HD12 H 22.156 -7.905 -1.494 1.00 . A A . 1648 LEU HD12 1 1 10 21273 1 1 141 LEU HD13 H 21.095 -8.668 -0.312 1.00 . A A . 1648 LEU HD13 1 1 10 21274 1 1 141 LEU HD21 H 19.156 -8.312 -1.975 1.00 . A A . 1648 LEU HD21 1 1 10 21275 1 1 141 LEU HD22 H 20.330 -7.575 -3.059 1.00 . A A . 1648 LEU HD22 1 1 10 21276 1 1 141 LEU HD23 H 18.882 -6.684 -2.596 1.00 . A A . 1648 LEU HD23 1 1 10 21277 1 1 141 LEU HG H 20.808 -5.864 -1.369 1.00 . A A . 1648 LEU HG 1 1 10 21278 1 1 141 LEU N N 18.966 -5.759 2.353 1.00 . A A . 1648 LEU N 1 1 10 21279 1 1 141 LEU O O 19.786 -3.596 0.650 1.00 . A A . 1648 LEU O 1 1 10 21280 1 1 142 ALA C C 23.126 -3.388 -0.677 1.00 . A A . 1649 ALA C 1 1 10 21281 1 1 142 ALA CA C 22.511 -3.188 0.694 1.00 . A A . 1649 ALA CA 1 1 10 21282 1 1 142 ALA CB C 23.571 -2.818 1.726 1.00 . A A . 1649 ALA CB 1 1 10 21283 1 1 142 ALA H H 22.364 -5.142 1.406 1.00 . A A . 1649 ALA H 1 1 10 21284 1 1 142 ALA HA H 21.776 -2.399 0.641 1.00 . A A . 1649 ALA HA 1 1 10 21285 1 1 142 ALA HB1 H 24.304 -3.608 1.791 1.00 . A A . 1649 ALA HB1 1 1 10 21286 1 1 142 ALA HB2 H 23.103 -2.683 2.690 1.00 . A A . 1649 ALA HB2 1 1 10 21287 1 1 142 ALA HB3 H 24.058 -1.900 1.429 1.00 . A A . 1649 ALA HB3 1 1 10 21288 1 1 142 ALA N N 21.829 -4.391 1.070 1.00 . A A . 1649 ALA N 1 1 10 21289 1 1 142 ALA O O 24.121 -4.130 -0.789 1.00 . A A . 1649 ALA O 1 1 10 21290 1 1 142 ALA OXT O 22.607 -2.830 -1.670 1.00 . A A . 1649 ALA OXT 1 1 11 21291 1 1 1 MET C C 9.784 12.225 -15.067 1.00 . A A . 1508 MET C 1 1 11 21292 1 1 1 MET CA C 8.847 11.042 -15.303 1.00 . A A . 1508 MET CA 1 1 11 21293 1 1 1 MET CB C 8.120 11.200 -16.649 1.00 . A A . 1508 MET CB 1 1 11 21294 1 1 1 MET CE C 8.943 8.576 -18.392 1.00 . A A . 1508 MET CE 1 1 11 21295 1 1 1 MET CG C 9.061 11.313 -17.846 1.00 . A A . 1508 MET CG 1 1 11 21296 1 1 1 MET H1 H 8.438 10.693 -13.328 1.00 . A A . 1508 MET H1 1 1 11 21297 1 1 1 MET H2 H 7.286 10.066 -14.362 1.00 . A A . 1508 MET H2 1 1 11 21298 1 1 1 MET H3 H 7.311 11.726 -14.040 1.00 . A A . 1508 MET H3 1 1 11 21299 1 1 1 MET HA H 9.455 10.150 -15.337 1.00 . A A . 1508 MET HA 1 1 11 21300 1 1 1 MET HB2 H 7.468 10.356 -16.811 1.00 . A A . 1508 MET HB2 1 1 11 21301 1 1 1 MET HB3 H 7.520 12.098 -16.615 1.00 . A A . 1508 MET HB3 1 1 11 21302 1 1 1 MET HE1 H 9.460 7.643 -18.560 1.00 . A A . 1508 MET HE1 1 1 11 21303 1 1 1 MET HE2 H 8.366 8.833 -19.269 1.00 . A A . 1508 MET HE2 1 1 11 21304 1 1 1 MET HE3 H 8.282 8.472 -17.546 1.00 . A A . 1508 MET HE3 1 1 11 21305 1 1 1 MET HG2 H 8.471 11.429 -18.744 1.00 . A A . 1508 MET HG2 1 1 11 21306 1 1 1 MET HG3 H 9.678 12.188 -17.707 1.00 . A A . 1508 MET HG3 1 1 11 21307 1 1 1 MET N N 7.900 10.886 -14.197 1.00 . A A . 1508 MET N 1 1 11 21308 1 1 1 MET O O 11.013 12.074 -15.091 1.00 . A A . 1508 MET O 1 1 11 21309 1 1 1 MET SD S 10.140 9.870 -18.054 1.00 . A A . 1508 MET SD 1 1 11 21310 1 1 2 LYS C C 9.709 15.365 -13.380 1.00 . A A . 1509 LYS C 1 1 11 21311 1 1 2 LYS CA C 10.007 14.600 -14.673 1.00 . A A . 1509 LYS CA 1 1 11 21312 1 1 2 LYS CB C 9.867 15.490 -15.919 1.00 . A A . 1509 LYS CB 1 1 11 21313 1 1 2 LYS CD C 8.409 16.632 -17.605 1.00 . A A . 1509 LYS CD 1 1 11 21314 1 1 2 LYS CE C 6.988 16.896 -18.075 1.00 . A A . 1509 LYS CE 1 1 11 21315 1 1 2 LYS CG C 8.437 15.782 -16.347 1.00 . A A . 1509 LYS CG 1 1 11 21316 1 1 2 LYS H H 8.245 13.480 -14.732 1.00 . A A . 1509 LYS H 1 1 11 21317 1 1 2 LYS HA H 11.034 14.274 -14.619 1.00 . A A . 1509 LYS HA 1 1 11 21318 1 1 2 LYS HB2 H 10.352 16.435 -15.722 1.00 . A A . 1509 LYS HB2 1 1 11 21319 1 1 2 LYS HB3 H 10.372 15.007 -16.742 1.00 . A A . 1509 LYS HB3 1 1 11 21320 1 1 2 LYS HD2 H 8.885 17.578 -17.397 1.00 . A A . 1509 LYS HD2 1 1 11 21321 1 1 2 LYS HD3 H 8.949 16.122 -18.389 1.00 . A A . 1509 LYS HD3 1 1 11 21322 1 1 2 LYS HE2 H 7.021 17.430 -19.012 1.00 . A A . 1509 LYS HE2 1 1 11 21323 1 1 2 LYS HE3 H 6.493 15.948 -18.224 1.00 . A A . 1509 LYS HE3 1 1 11 21324 1 1 2 LYS HG2 H 7.937 14.845 -16.545 1.00 . A A . 1509 LYS HG2 1 1 11 21325 1 1 2 LYS HG3 H 7.928 16.301 -15.550 1.00 . A A . 1509 LYS HG3 1 1 11 21326 1 1 2 LYS HZ1 H 6.154 17.197 -16.182 1.00 . A A . 1509 LYS HZ1 1 1 11 21327 1 1 2 LYS HZ2 H 5.260 17.865 -17.455 1.00 . A A . 1509 LYS HZ2 1 1 11 21328 1 1 2 LYS HZ3 H 6.694 18.602 -16.945 1.00 . A A . 1509 LYS HZ3 1 1 11 21329 1 1 2 LYS N N 9.219 13.396 -14.818 1.00 . A A . 1509 LYS N 1 1 11 21330 1 1 2 LYS NZ N 6.219 17.688 -17.096 1.00 . A A . 1509 LYS NZ 1 1 11 21331 1 1 2 LYS O O 9.507 16.570 -13.398 1.00 . A A . 1509 LYS O 1 1 11 21332 1 1 3 SER C C 8.182 16.002 -10.738 1.00 . A A . 1510 SER C 1 1 11 21333 1 1 3 SER CA C 9.502 15.210 -10.915 1.00 . A A . 1510 SER CA 1 1 11 21334 1 1 3 SER CB C 10.705 16.108 -10.595 1.00 . A A . 1510 SER CB 1 1 11 21335 1 1 3 SER H H 9.721 13.656 -12.343 1.00 . A A . 1510 SER H 1 1 11 21336 1 1 3 SER HA H 9.501 14.390 -10.213 1.00 . A A . 1510 SER HA 1 1 11 21337 1 1 3 SER HB2 H 10.670 16.988 -11.219 1.00 . A A . 1510 SER HB2 1 1 11 21338 1 1 3 SER HB3 H 10.657 16.398 -9.557 1.00 . A A . 1510 SER HB3 1 1 11 21339 1 1 3 SER HG H 11.696 14.489 -10.951 1.00 . A A . 1510 SER HG 1 1 11 21340 1 1 3 SER N N 9.656 14.631 -12.265 1.00 . A A . 1510 SER N 1 1 11 21341 1 1 3 SER O O 8.102 16.942 -9.928 1.00 . A A . 1510 SER O 1 1 11 21342 1 1 3 SER OG O 11.939 15.415 -10.823 1.00 . A A . 1510 SER OG 1 1 11 21343 1 1 4 ASN C C 5.150 15.804 -10.140 1.00 . A A . 1511 ASN C 1 1 11 21344 1 1 4 ASN CA C 5.874 16.299 -11.374 1.00 . A A . 1511 ASN CA 1 1 11 21345 1 1 4 ASN CB C 5.028 16.017 -12.622 1.00 . A A . 1511 ASN CB 1 1 11 21346 1 1 4 ASN CG C 3.747 16.838 -12.679 1.00 . A A . 1511 ASN CG 1 1 11 21347 1 1 4 ASN H H 7.264 14.855 -12.074 1.00 . A A . 1511 ASN H 1 1 11 21348 1 1 4 ASN HA H 6.052 17.360 -11.288 1.00 . A A . 1511 ASN HA 1 1 11 21349 1 1 4 ASN HB2 H 5.615 16.247 -13.499 1.00 . A A . 1511 ASN HB2 1 1 11 21350 1 1 4 ASN HB3 H 4.766 14.969 -12.638 1.00 . A A . 1511 ASN HB3 1 1 11 21351 1 1 4 ASN HD21 H 2.664 15.413 -11.770 1.00 . A A . 1511 ASN HD21 1 1 11 21352 1 1 4 ASN HD22 H 1.835 16.849 -12.218 1.00 . A A . 1511 ASN HD22 1 1 11 21353 1 1 4 ASN N N 7.159 15.617 -11.465 1.00 . A A . 1511 ASN N 1 1 11 21354 1 1 4 ASN ND2 N 2.656 16.314 -12.175 1.00 . A A . 1511 ASN ND2 1 1 11 21355 1 1 4 ASN O O 4.524 16.575 -9.397 1.00 . A A . 1511 ASN O 1 1 11 21356 1 1 4 ASN OD1 O 3.742 17.941 -13.208 1.00 . A A . 1511 ASN OD1 1 1 11 21357 1 1 5 GLU C C 5.603 13.855 -7.613 1.00 . A A . 1512 GLU C 1 1 11 21358 1 1 5 GLU CA C 4.667 13.851 -8.809 1.00 . A A . 1512 GLU CA 1 1 11 21359 1 1 5 GLU CB C 4.350 12.416 -9.204 1.00 . A A . 1512 GLU CB 1 1 11 21360 1 1 5 GLU CD C 2.122 12.922 -10.271 1.00 . A A . 1512 GLU CD 1 1 11 21361 1 1 5 GLU CG C 3.475 12.291 -10.440 1.00 . A A . 1512 GLU CG 1 1 11 21362 1 1 5 GLU H H 5.858 14.003 -10.520 1.00 . A A . 1512 GLU H 1 1 11 21363 1 1 5 GLU HA H 3.748 14.358 -8.560 1.00 . A A . 1512 GLU HA 1 1 11 21364 1 1 5 GLU HB2 H 5.276 11.893 -9.389 1.00 . A A . 1512 GLU HB2 1 1 11 21365 1 1 5 GLU HB3 H 3.840 11.939 -8.381 1.00 . A A . 1512 GLU HB3 1 1 11 21366 1 1 5 GLU HG2 H 3.971 12.760 -11.278 1.00 . A A . 1512 GLU HG2 1 1 11 21367 1 1 5 GLU HG3 H 3.339 11.240 -10.642 1.00 . A A . 1512 GLU HG3 1 1 11 21368 1 1 5 GLU N N 5.290 14.523 -9.912 1.00 . A A . 1512 GLU N 1 1 11 21369 1 1 5 GLU O O 6.832 13.963 -7.763 1.00 . A A . 1512 GLU O 1 1 11 21370 1 1 5 GLU OE1 O 1.290 12.353 -9.549 1.00 . A A . 1512 GLU OE1 1 1 11 21371 1 1 5 GLU OE2 O 1.864 14.004 -10.848 1.00 . A A . 1512 GLU OE2 1 1 11 21372 1 1 6 HIS C C 5.589 12.420 -4.507 1.00 . A A . 1513 HIS C 1 1 11 21373 1 1 6 HIS CA C 5.796 13.726 -5.222 1.00 . A A . 1513 HIS CA 1 1 11 21374 1 1 6 HIS CB C 5.399 14.906 -4.317 1.00 . A A . 1513 HIS CB 1 1 11 21375 1 1 6 HIS CD2 C 6.908 16.978 -4.647 1.00 . A A . 1513 HIS CD2 1 1 11 21376 1 1 6 HIS CE1 C 5.662 18.057 -6.074 1.00 . A A . 1513 HIS CE1 1 1 11 21377 1 1 6 HIS CG C 5.799 16.238 -4.859 1.00 . A A . 1513 HIS CG 1 1 11 21378 1 1 6 HIS H H 4.069 13.597 -6.392 1.00 . A A . 1513 HIS H 1 1 11 21379 1 1 6 HIS HA H 6.841 13.820 -5.478 1.00 . A A . 1513 HIS HA 1 1 11 21380 1 1 6 HIS HB2 H 4.326 14.909 -4.195 1.00 . A A . 1513 HIS HB2 1 1 11 21381 1 1 6 HIS HB3 H 5.861 14.782 -3.349 1.00 . A A . 1513 HIS HB3 1 1 11 21382 1 1 6 HIS HD1 H 4.148 16.694 -6.094 1.00 . A A . 1513 HIS HD1 1 1 11 21383 1 1 6 HIS HD2 H 7.727 16.731 -3.989 1.00 . A A . 1513 HIS HD2 1 1 11 21384 1 1 6 HIS HE1 H 5.304 18.805 -6.765 1.00 . A A . 1513 HIS HE1 1 1 11 21385 1 1 6 HIS HE2 H 7.255 18.944 -5.190 1.00 . A A . 1513 HIS HE2 1 1 11 21386 1 1 6 HIS N N 5.042 13.730 -6.448 1.00 . A A . 1513 HIS N 1 1 11 21387 1 1 6 HIS ND1 N 5.036 16.947 -5.754 1.00 . A A . 1513 HIS ND1 1 1 11 21388 1 1 6 HIS NE2 N 6.799 18.102 -5.413 1.00 . A A . 1513 HIS NE2 1 1 11 21389 1 1 6 HIS O O 4.655 12.267 -3.709 1.00 . A A . 1513 HIS O 1 1 11 21390 1 1 7 ASP C C 7.747 9.712 -3.844 1.00 . A A . 1514 ASP C 1 1 11 21391 1 1 7 ASP CA C 6.354 10.180 -4.181 1.00 . A A . 1514 ASP CA 1 1 11 21392 1 1 7 ASP CB C 5.581 9.115 -5.014 1.00 . A A . 1514 ASP CB 1 1 11 21393 1 1 7 ASP CG C 6.255 8.639 -6.294 1.00 . A A . 1514 ASP CG 1 1 11 21394 1 1 7 ASP H H 7.099 11.625 -5.508 1.00 . A A . 1514 ASP H 1 1 11 21395 1 1 7 ASP HA H 5.833 10.337 -3.247 1.00 . A A . 1514 ASP HA 1 1 11 21396 1 1 7 ASP HB2 H 5.427 8.243 -4.397 1.00 . A A . 1514 ASP HB2 1 1 11 21397 1 1 7 ASP HB3 H 4.614 9.524 -5.270 1.00 . A A . 1514 ASP HB3 1 1 11 21398 1 1 7 ASP N N 6.414 11.465 -4.822 1.00 . A A . 1514 ASP N 1 1 11 21399 1 1 7 ASP O O 8.595 9.507 -4.711 1.00 . A A . 1514 ASP O 1 1 11 21400 1 1 7 ASP OD1 O 6.035 9.242 -7.370 1.00 . A A . 1514 ASP OD1 1 1 11 21401 1 1 7 ASP OD2 O 6.964 7.615 -6.263 1.00 . A A . 1514 ASP OD2 1 1 11 21402 1 1 8 ASP C C 9.275 7.686 -2.223 1.00 . A A . 1515 ASP C 1 1 11 21403 1 1 8 ASP CA C 9.253 9.162 -2.034 1.00 . A A . 1515 ASP CA 1 1 11 21404 1 1 8 ASP CB C 9.416 9.501 -0.547 1.00 . A A . 1515 ASP CB 1 1 11 21405 1 1 8 ASP CG C 9.565 10.971 -0.311 1.00 . A A . 1515 ASP CG 1 1 11 21406 1 1 8 ASP H H 7.347 10.038 -1.938 1.00 . A A . 1515 ASP H 1 1 11 21407 1 1 8 ASP HA H 10.062 9.607 -2.593 1.00 . A A . 1515 ASP HA 1 1 11 21408 1 1 8 ASP HB2 H 8.547 9.159 -0.003 1.00 . A A . 1515 ASP HB2 1 1 11 21409 1 1 8 ASP HB3 H 10.291 9.003 -0.159 1.00 . A A . 1515 ASP HB3 1 1 11 21410 1 1 8 ASP N N 8.007 9.673 -2.558 1.00 . A A . 1515 ASP N 1 1 11 21411 1 1 8 ASP O O 10.086 7.192 -2.972 1.00 . A A . 1515 ASP O 1 1 11 21412 1 1 8 ASP OD1 O 8.552 11.657 -0.142 1.00 . A A . 1515 ASP OD1 1 1 11 21413 1 1 8 ASP OD2 O 10.697 11.471 -0.315 1.00 . A A . 1515 ASP OD2 1 1 11 21414 1 1 9 CYS C C 9.585 4.857 -1.395 1.00 . A A . 1516 CYS C 1 1 11 21415 1 1 9 CYS CA C 8.234 5.520 -1.705 1.00 . A A . 1516 CYS CA 1 1 11 21416 1 1 9 CYS CB C 7.775 5.198 -3.145 1.00 . A A . 1516 CYS CB 1 1 11 21417 1 1 9 CYS H H 7.783 7.439 -0.916 1.00 . A A . 1516 CYS H 1 1 11 21418 1 1 9 CYS HA H 7.496 5.169 -0.998 1.00 . A A . 1516 CYS HA 1 1 11 21419 1 1 9 CYS HB2 H 7.061 5.941 -3.467 1.00 . A A . 1516 CYS HB2 1 1 11 21420 1 1 9 CYS HB3 H 8.635 5.232 -3.798 1.00 . A A . 1516 CYS HB3 1 1 11 21421 1 1 9 CYS N N 8.369 6.978 -1.548 1.00 . A A . 1516 CYS N 1 1 11 21422 1 1 9 CYS O O 10.054 3.935 -2.086 1.00 . A A . 1516 CYS O 1 1 11 21423 1 1 9 CYS SG S 6.999 3.573 -3.339 1.00 . A A . 1516 CYS SG 1 1 11 21424 1 1 10 GLN C C 11.691 5.382 1.475 1.00 . A A . 1517 GLN C 1 1 11 21425 1 1 10 GLN CA C 11.520 4.984 0.033 1.00 . A A . 1517 GLN CA 1 1 11 21426 1 1 10 GLN CB C 12.588 5.710 -0.815 1.00 . A A . 1517 GLN CB 1 1 11 21427 1 1 10 GLN CD C 13.683 7.929 -1.421 1.00 . A A . 1517 GLN CD 1 1 11 21428 1 1 10 GLN CG C 12.592 7.231 -0.643 1.00 . A A . 1517 GLN CG 1 1 11 21429 1 1 10 GLN H H 9.789 6.082 0.164 1.00 . A A . 1517 GLN H 1 1 11 21430 1 1 10 GLN HA H 11.633 3.918 -0.093 1.00 . A A . 1517 GLN HA 1 1 11 21431 1 1 10 GLN HB2 H 13.560 5.330 -0.541 1.00 . A A . 1517 GLN HB2 1 1 11 21432 1 1 10 GLN HB3 H 12.411 5.487 -1.858 1.00 . A A . 1517 GLN HB3 1 1 11 21433 1 1 10 GLN HE21 H 13.793 9.339 -0.041 1.00 . A A . 1517 GLN HE21 1 1 11 21434 1 1 10 GLN HE22 H 14.873 9.508 -1.363 1.00 . A A . 1517 GLN HE22 1 1 11 21435 1 1 10 GLN HG2 H 11.643 7.612 -0.987 1.00 . A A . 1517 GLN HG2 1 1 11 21436 1 1 10 GLN HG3 H 12.710 7.460 0.406 1.00 . A A . 1517 GLN HG3 1 1 11 21437 1 1 10 GLN N N 10.216 5.384 -0.373 1.00 . A A . 1517 GLN N 1 1 11 21438 1 1 10 GLN NE2 N 14.158 9.028 -0.897 1.00 . A A . 1517 GLN NE2 1 1 11 21439 1 1 10 GLN O O 10.920 6.209 1.984 1.00 . A A . 1517 GLN O 1 1 11 21440 1 1 10 GLN OE1 O 14.096 7.481 -2.485 1.00 . A A . 1517 GLN OE1 1 1 11 21441 1 1 11 VAL C C 14.429 4.689 3.738 1.00 . A A . 1518 VAL C 1 1 11 21442 1 1 11 VAL CA C 13.012 5.180 3.474 1.00 . A A . 1518 VAL CA 1 1 11 21443 1 1 11 VAL CB C 11.991 4.673 4.560 1.00 . A A . 1518 VAL CB 1 1 11 21444 1 1 11 VAL CG1 C 11.926 3.158 4.647 1.00 . A A . 1518 VAL CG1 1 1 11 21445 1 1 11 VAL CG2 C 12.286 5.288 5.924 1.00 . A A . 1518 VAL CG2 1 1 11 21446 1 1 11 VAL H H 13.148 4.069 1.702 1.00 . A A . 1518 VAL H 1 1 11 21447 1 1 11 VAL HA H 13.040 6.261 3.480 1.00 . A A . 1518 VAL HA 1 1 11 21448 1 1 11 VAL HB H 11.013 5.011 4.252 1.00 . A A . 1518 VAL HB 1 1 11 21449 1 1 11 VAL HG11 H 11.155 2.872 5.347 1.00 . A A . 1518 VAL HG11 1 1 11 21450 1 1 11 VAL HG12 H 12.878 2.803 5.011 1.00 . A A . 1518 VAL HG12 1 1 11 21451 1 1 11 VAL HG13 H 11.717 2.741 3.673 1.00 . A A . 1518 VAL HG13 1 1 11 21452 1 1 11 VAL HG21 H 13.285 5.010 6.230 1.00 . A A . 1518 VAL HG21 1 1 11 21453 1 1 11 VAL HG22 H 11.574 4.921 6.648 1.00 . A A . 1518 VAL HG22 1 1 11 21454 1 1 11 VAL HG23 H 12.216 6.364 5.860 1.00 . A A . 1518 VAL HG23 1 1 11 21455 1 1 11 VAL N N 12.648 4.800 2.129 1.00 . A A . 1518 VAL N 1 1 11 21456 1 1 11 VAL O O 14.819 3.619 3.247 1.00 . A A . 1518 VAL O 1 1 11 21457 1 1 12 THR C C 16.775 4.741 6.137 1.00 . A A . 1519 THR C 1 1 11 21458 1 1 12 THR CA C 16.588 5.153 4.674 1.00 . A A . 1519 THR CA 1 1 11 21459 1 1 12 THR CB C 17.490 6.359 4.347 1.00 . A A . 1519 THR CB 1 1 11 21460 1 1 12 THR CG2 C 18.940 5.922 4.202 1.00 . A A . 1519 THR CG2 1 1 11 21461 1 1 12 THR H H 14.861 6.333 4.773 1.00 . A A . 1519 THR H 1 1 11 21462 1 1 12 THR HA H 16.866 4.330 4.035 1.00 . A A . 1519 THR HA 1 1 11 21463 1 1 12 THR HB H 17.407 7.092 5.136 1.00 . A A . 1519 THR HB 1 1 11 21464 1 1 12 THR HG1 H 16.091 6.931 3.119 1.00 . A A . 1519 THR HG1 1 1 11 21465 1 1 12 THR HG21 H 19.275 5.470 5.124 1.00 . A A . 1519 THR HG21 1 1 11 21466 1 1 12 THR HG22 H 19.554 6.781 3.976 1.00 . A A . 1519 THR HG22 1 1 11 21467 1 1 12 THR HG23 H 19.020 5.206 3.399 1.00 . A A . 1519 THR HG23 1 1 11 21468 1 1 12 THR N N 15.212 5.489 4.418 1.00 . A A . 1519 THR N 1 1 11 21469 1 1 12 THR O O 16.253 5.397 7.050 1.00 . A A . 1519 THR O 1 1 11 21470 1 1 12 THR OG1 O 17.056 6.933 3.096 1.00 . A A . 1519 THR OG1 1 1 11 21471 1 1 13 ASN C C 19.127 3.712 8.084 1.00 . A A . 1520 ASN C 1 1 11 21472 1 1 13 ASN CA C 17.786 3.144 7.667 1.00 . A A . 1520 ASN CA 1 1 11 21473 1 1 13 ASN CB C 17.864 1.613 7.647 1.00 . A A . 1520 ASN CB 1 1 11 21474 1 1 13 ASN CG C 16.554 0.957 7.297 1.00 . A A . 1520 ASN CG 1 1 11 21475 1 1 13 ASN H H 17.817 3.141 5.574 1.00 . A A . 1520 ASN H 1 1 11 21476 1 1 13 ASN HA H 17.013 3.461 8.350 1.00 . A A . 1520 ASN HA 1 1 11 21477 1 1 13 ASN HB2 H 18.580 1.320 6.896 1.00 . A A . 1520 ASN HB2 1 1 11 21478 1 1 13 ASN HB3 H 18.188 1.255 8.613 1.00 . A A . 1520 ASN HB3 1 1 11 21479 1 1 13 ASN HD21 H 16.146 0.645 9.199 1.00 . A A . 1520 ASN HD21 1 1 11 21480 1 1 13 ASN HD22 H 14.963 0.114 8.054 1.00 . A A . 1520 ASN HD22 1 1 11 21481 1 1 13 ASN N N 17.474 3.651 6.345 1.00 . A A . 1520 ASN N 1 1 11 21482 1 1 13 ASN ND2 N 15.820 0.531 8.280 1.00 . A A . 1520 ASN ND2 1 1 11 21483 1 1 13 ASN O O 20.159 3.333 7.527 1.00 . A A . 1520 ASN O 1 1 11 21484 1 1 13 ASN OD1 O 16.235 0.784 6.146 1.00 . A A . 1520 ASN OD1 1 1 11 21485 1 1 14 PRO C C 21.436 4.408 10.122 1.00 . A A . 1521 PRO C 1 1 11 21486 1 1 14 PRO CA C 20.377 5.318 9.483 1.00 . A A . 1521 PRO CA 1 1 11 21487 1 1 14 PRO CB C 19.877 6.361 10.488 1.00 . A A . 1521 PRO CB 1 1 11 21488 1 1 14 PRO CD C 17.983 5.032 9.883 1.00 . A A . 1521 PRO CD 1 1 11 21489 1 1 14 PRO CG C 18.596 5.811 11.009 1.00 . A A . 1521 PRO CG 1 1 11 21490 1 1 14 PRO HA H 20.827 5.821 8.640 1.00 . A A . 1521 PRO HA 1 1 11 21491 1 1 14 PRO HB2 H 20.606 6.471 11.276 1.00 . A A . 1521 PRO HB2 1 1 11 21492 1 1 14 PRO HB3 H 19.727 7.308 9.991 1.00 . A A . 1521 PRO HB3 1 1 11 21493 1 1 14 PRO HD2 H 17.451 4.175 10.269 1.00 . A A . 1521 PRO HD2 1 1 11 21494 1 1 14 PRO HD3 H 17.321 5.658 9.303 1.00 . A A . 1521 PRO HD3 1 1 11 21495 1 1 14 PRO HG2 H 18.795 5.163 11.848 1.00 . A A . 1521 PRO HG2 1 1 11 21496 1 1 14 PRO HG3 H 17.942 6.617 11.309 1.00 . A A . 1521 PRO HG3 1 1 11 21497 1 1 14 PRO N N 19.149 4.613 9.076 1.00 . A A . 1521 PRO N 1 1 11 21498 1 1 14 PRO O O 22.612 4.790 10.233 1.00 . A A . 1521 PRO O 1 1 11 21499 1 1 15 SER C C 22.760 1.526 10.124 1.00 . A A . 1522 SER C 1 1 11 21500 1 1 15 SER CA C 21.888 2.268 11.145 1.00 . A A . 1522 SER CA 1 1 11 21501 1 1 15 SER CB C 21.007 1.304 11.919 1.00 . A A . 1522 SER CB 1 1 11 21502 1 1 15 SER H H 20.096 2.951 10.374 1.00 . A A . 1522 SER H 1 1 11 21503 1 1 15 SER HA H 22.520 2.787 11.850 1.00 . A A . 1522 SER HA 1 1 11 21504 1 1 15 SER HB2 H 21.577 0.428 12.191 1.00 . A A . 1522 SER HB2 1 1 11 21505 1 1 15 SER HB3 H 20.634 1.790 12.807 1.00 . A A . 1522 SER HB3 1 1 11 21506 1 1 15 SER HG H 19.486 0.138 11.541 1.00 . A A . 1522 SER HG 1 1 11 21507 1 1 15 SER N N 21.028 3.223 10.510 1.00 . A A . 1522 SER N 1 1 11 21508 1 1 15 SER O O 23.988 1.684 10.095 1.00 . A A . 1522 SER O 1 1 11 21509 1 1 15 SER OG O 19.889 0.904 11.111 1.00 . A A . 1522 SER OG 1 1 11 21510 1 1 16 THR C C 23.205 0.770 7.062 1.00 . A A . 1523 THR C 1 1 11 21511 1 1 16 THR CA C 22.807 -0.033 8.295 1.00 . A A . 1523 THR CA 1 1 11 21512 1 1 16 THR CB C 21.923 -1.212 7.889 1.00 . A A . 1523 THR CB 1 1 11 21513 1 1 16 THR CG2 C 21.784 -2.193 9.037 1.00 . A A . 1523 THR CG2 1 1 11 21514 1 1 16 THR H H 21.141 0.729 9.299 1.00 . A A . 1523 THR H 1 1 11 21515 1 1 16 THR HA H 23.696 -0.430 8.761 1.00 . A A . 1523 THR HA 1 1 11 21516 1 1 16 THR HB H 22.369 -1.711 7.040 1.00 . A A . 1523 THR HB 1 1 11 21517 1 1 16 THR HG1 H 19.960 -1.311 7.907 1.00 . A A . 1523 THR HG1 1 1 11 21518 1 1 16 THR HG21 H 21.332 -1.695 9.882 1.00 . A A . 1523 THR HG21 1 1 11 21519 1 1 16 THR HG22 H 22.757 -2.565 9.316 1.00 . A A . 1523 THR HG22 1 1 11 21520 1 1 16 THR HG23 H 21.157 -3.019 8.728 1.00 . A A . 1523 THR HG23 1 1 11 21521 1 1 16 THR N N 22.122 0.773 9.266 1.00 . A A . 1523 THR N 1 1 11 21522 1 1 16 THR O O 24.031 0.336 6.257 1.00 . A A . 1523 THR O 1 1 11 21523 1 1 16 THR OG1 O 20.616 -0.717 7.517 1.00 . A A . 1523 THR OG1 1 1 11 21524 1 1 17 GLY C C 22.179 2.321 4.545 1.00 . A A . 1524 GLY C 1 1 11 21525 1 1 17 GLY CA C 22.883 2.791 5.786 1.00 . A A . 1524 GLY CA 1 1 11 21526 1 1 17 GLY H H 21.907 2.221 7.551 1.00 . A A . 1524 GLY H 1 1 11 21527 1 1 17 GLY HA2 H 22.563 3.796 6.018 1.00 . A A . 1524 GLY HA2 1 1 11 21528 1 1 17 GLY HA3 H 23.949 2.778 5.609 1.00 . A A . 1524 GLY HA3 1 1 11 21529 1 1 17 GLY N N 22.588 1.936 6.905 1.00 . A A . 1524 GLY N 1 1 11 21530 1 1 17 GLY O O 22.468 2.779 3.439 1.00 . A A . 1524 GLY O 1 1 11 21531 1 1 18 HIS C C 19.287 1.645 3.365 1.00 . A A . 1525 HIS C 1 1 11 21532 1 1 18 HIS CA C 20.521 0.832 3.639 1.00 . A A . 1525 HIS CA 1 1 11 21533 1 1 18 HIS CB C 20.172 -0.644 3.900 1.00 . A A . 1525 HIS CB 1 1 11 21534 1 1 18 HIS CD2 C 22.522 -1.559 3.268 1.00 . A A . 1525 HIS CD2 1 1 11 21535 1 1 18 HIS CE1 C 22.644 -3.170 4.728 1.00 . A A . 1525 HIS CE1 1 1 11 21536 1 1 18 HIS CG C 21.377 -1.538 3.992 1.00 . A A . 1525 HIS CG 1 1 11 21537 1 1 18 HIS H H 21.057 1.140 5.651 1.00 . A A . 1525 HIS H 1 1 11 21538 1 1 18 HIS HA H 21.162 0.888 2.772 1.00 . A A . 1525 HIS HA 1 1 11 21539 1 1 18 HIS HB2 H 19.636 -0.717 4.835 1.00 . A A . 1525 HIS HB2 1 1 11 21540 1 1 18 HIS HB3 H 19.543 -1.008 3.102 1.00 . A A . 1525 HIS HB3 1 1 11 21541 1 1 18 HIS HD1 H 20.831 -2.861 5.574 1.00 . A A . 1525 HIS HD1 1 1 11 21542 1 1 18 HIS HD2 H 22.776 -0.895 2.454 1.00 . A A . 1525 HIS HD2 1 1 11 21543 1 1 18 HIS HE1 H 23.005 -4.013 5.300 1.00 . A A . 1525 HIS HE1 1 1 11 21544 1 1 18 HIS HE2 H 24.245 -2.719 3.592 1.00 . A A . 1525 HIS HE2 1 1 11 21545 1 1 18 HIS N N 21.258 1.408 4.731 1.00 . A A . 1525 HIS N 1 1 11 21546 1 1 18 HIS ND1 N 21.494 -2.567 4.895 1.00 . A A . 1525 HIS ND1 1 1 11 21547 1 1 18 HIS NE2 N 23.285 -2.582 3.754 1.00 . A A . 1525 HIS NE2 1 1 11 21548 1 1 18 HIS O O 18.675 2.192 4.287 1.00 . A A . 1525 HIS O 1 1 11 21549 1 1 19 LEU C C 16.885 1.593 0.985 1.00 . A A . 1526 LEU C 1 1 11 21550 1 1 19 LEU CA C 17.827 2.529 1.700 1.00 . A A . 1526 LEU CA 1 1 11 21551 1 1 19 LEU CB C 18.340 3.657 0.764 1.00 . A A . 1526 LEU CB 1 1 11 21552 1 1 19 LEU CD1 C 18.203 5.948 -0.252 1.00 . A A . 1526 LEU CD1 1 1 11 21553 1 1 19 LEU CD2 C 16.136 4.607 -0.053 1.00 . A A . 1526 LEU CD2 1 1 11 21554 1 1 19 LEU CG C 17.468 4.920 0.582 1.00 . A A . 1526 LEU CG 1 1 11 21555 1 1 19 LEU H H 19.455 1.276 1.427 1.00 . A A . 1526 LEU H 1 1 11 21556 1 1 19 LEU HA H 17.307 2.962 2.539 1.00 . A A . 1526 LEU HA 1 1 11 21557 1 1 19 LEU HB2 H 19.299 3.981 1.141 1.00 . A A . 1526 LEU HB2 1 1 11 21558 1 1 19 LEU HB3 H 18.502 3.218 -0.208 1.00 . A A . 1526 LEU HB3 1 1 11 21559 1 1 19 LEU HD11 H 17.580 6.821 -0.377 1.00 . A A . 1526 LEU HD11 1 1 11 21560 1 1 19 LEU HD12 H 18.435 5.528 -1.219 1.00 . A A . 1526 LEU HD12 1 1 11 21561 1 1 19 LEU HD13 H 19.119 6.230 0.246 1.00 . A A . 1526 LEU HD13 1 1 11 21562 1 1 19 LEU HD21 H 15.622 3.902 0.584 1.00 . A A . 1526 LEU HD21 1 1 11 21563 1 1 19 LEU HD22 H 16.288 4.178 -1.033 1.00 . A A . 1526 LEU HD22 1 1 11 21564 1 1 19 LEU HD23 H 15.556 5.514 -0.132 1.00 . A A . 1526 LEU HD23 1 1 11 21565 1 1 19 LEU HG H 17.295 5.360 1.553 1.00 . A A . 1526 LEU HG 1 1 11 21566 1 1 19 LEU N N 18.946 1.750 2.121 1.00 . A A . 1526 LEU N 1 1 11 21567 1 1 19 LEU O O 17.314 0.813 0.137 1.00 . A A . 1526 LEU O 1 1 11 21568 1 1 20 PHE C C 13.943 1.561 -0.338 1.00 . A A . 1527 PHE C 1 1 11 21569 1 1 20 PHE CA C 14.661 0.784 0.720 1.00 . A A . 1527 PHE CA 1 1 11 21570 1 1 20 PHE CB C 13.673 0.200 1.715 1.00 . A A . 1527 PHE CB 1 1 11 21571 1 1 20 PHE CD1 C 14.847 -0.669 3.752 1.00 . A A . 1527 PHE CD1 1 1 11 21572 1 1 20 PHE CD2 C 14.124 -2.214 2.111 1.00 . A A . 1527 PHE CD2 1 1 11 21573 1 1 20 PHE CE1 C 15.340 -1.703 4.511 1.00 . A A . 1527 PHE CE1 1 1 11 21574 1 1 20 PHE CE2 C 14.609 -3.248 2.868 1.00 . A A . 1527 PHE CE2 1 1 11 21575 1 1 20 PHE CG C 14.234 -0.913 2.543 1.00 . A A . 1527 PHE CG 1 1 11 21576 1 1 20 PHE CZ C 15.216 -2.992 4.071 1.00 . A A . 1527 PHE CZ 1 1 11 21577 1 1 20 PHE H H 15.365 2.202 2.095 1.00 . A A . 1527 PHE H 1 1 11 21578 1 1 20 PHE HA H 15.193 -0.028 0.245 1.00 . A A . 1527 PHE HA 1 1 11 21579 1 1 20 PHE HB2 H 13.349 0.979 2.388 1.00 . A A . 1527 PHE HB2 1 1 11 21580 1 1 20 PHE HB3 H 12.817 -0.180 1.178 1.00 . A A . 1527 PHE HB3 1 1 11 21581 1 1 20 PHE HD1 H 14.959 0.343 4.107 1.00 . A A . 1527 PHE HD1 1 1 11 21582 1 1 20 PHE HD2 H 13.651 -2.415 1.161 1.00 . A A . 1527 PHE HD2 1 1 11 21583 1 1 20 PHE HE1 H 15.818 -1.494 5.456 1.00 . A A . 1527 PHE HE1 1 1 11 21584 1 1 20 PHE HE2 H 14.514 -4.264 2.518 1.00 . A A . 1527 PHE HE2 1 1 11 21585 1 1 20 PHE HZ H 15.596 -3.805 4.670 1.00 . A A . 1527 PHE HZ 1 1 11 21586 1 1 20 PHE N N 15.645 1.606 1.364 1.00 . A A . 1527 PHE N 1 1 11 21587 1 1 20 PHE O O 13.365 2.611 -0.061 1.00 . A A . 1527 PHE O 1 1 11 21588 1 1 21 ASP C C 12.224 0.864 -3.152 1.00 . A A . 1528 ASP C 1 1 11 21589 1 1 21 ASP CA C 13.361 1.689 -2.674 1.00 . A A . 1528 ASP CA 1 1 11 21590 1 1 21 ASP CB C 14.308 1.854 -3.873 1.00 . A A . 1528 ASP CB 1 1 11 21591 1 1 21 ASP CG C 15.375 2.882 -3.713 1.00 . A A . 1528 ASP CG 1 1 11 21592 1 1 21 ASP H H 14.444 0.192 -1.654 1.00 . A A . 1528 ASP H 1 1 11 21593 1 1 21 ASP HA H 13.017 2.666 -2.375 1.00 . A A . 1528 ASP HA 1 1 11 21594 1 1 21 ASP HB2 H 14.792 0.915 -4.091 1.00 . A A . 1528 ASP HB2 1 1 11 21595 1 1 21 ASP HB3 H 13.706 2.128 -4.728 1.00 . A A . 1528 ASP HB3 1 1 11 21596 1 1 21 ASP N N 13.993 1.056 -1.537 1.00 . A A . 1528 ASP N 1 1 11 21597 1 1 21 ASP O O 12.405 -0.302 -3.516 1.00 . A A . 1528 ASP O 1 1 11 21598 1 1 21 ASP OD1 O 15.112 4.055 -4.001 1.00 . A A . 1528 ASP OD1 1 1 11 21599 1 1 21 ASP OD2 O 16.521 2.524 -3.397 1.00 . A A . 1528 ASP OD2 1 1 11 21600 1 1 22 LEU C C 9.573 1.525 -5.046 1.00 . A A . 1529 LEU C 1 1 11 21601 1 1 22 LEU CA C 9.935 0.779 -3.775 1.00 . A A . 1529 LEU CA 1 1 11 21602 1 1 22 LEU CB C 8.742 0.720 -2.811 1.00 . A A . 1529 LEU CB 1 1 11 21603 1 1 22 LEU CD1 C 7.689 0.008 -0.663 1.00 . A A . 1529 LEU CD1 1 1 11 21604 1 1 22 LEU CD2 C 9.255 -1.540 -1.825 1.00 . A A . 1529 LEU CD2 1 1 11 21605 1 1 22 LEU CG C 8.936 -0.082 -1.519 1.00 . A A . 1529 LEU CG 1 1 11 21606 1 1 22 LEU H H 10.937 2.330 -2.788 1.00 . A A . 1529 LEU H 1 1 11 21607 1 1 22 LEU HA H 10.240 -0.221 -4.045 1.00 . A A . 1529 LEU HA 1 1 11 21608 1 1 22 LEU HB2 H 8.488 1.733 -2.539 1.00 . A A . 1529 LEU HB2 1 1 11 21609 1 1 22 LEU HB3 H 7.905 0.298 -3.347 1.00 . A A . 1529 LEU HB3 1 1 11 21610 1 1 22 LEU HD11 H 7.834 -0.561 0.243 1.00 . A A . 1529 LEU HD11 1 1 11 21611 1 1 22 LEU HD12 H 6.847 -0.392 -1.207 1.00 . A A . 1529 LEU HD12 1 1 11 21612 1 1 22 LEU HD13 H 7.498 1.041 -0.412 1.00 . A A . 1529 LEU HD13 1 1 11 21613 1 1 22 LEU HD21 H 8.441 -1.974 -2.386 1.00 . A A . 1529 LEU HD21 1 1 11 21614 1 1 22 LEU HD22 H 9.378 -2.082 -0.898 1.00 . A A . 1529 LEU HD22 1 1 11 21615 1 1 22 LEU HD23 H 10.166 -1.602 -2.400 1.00 . A A . 1529 LEU HD23 1 1 11 21616 1 1 22 LEU HG H 9.758 0.341 -0.960 1.00 . A A . 1529 LEU HG 1 1 11 21617 1 1 22 LEU N N 11.067 1.437 -3.182 1.00 . A A . 1529 LEU N 1 1 11 21618 1 1 22 LEU O O 8.486 1.394 -5.572 1.00 . A A . 1529 LEU O 1 1 11 21619 1 1 23 SER C C 9.992 2.320 -7.980 1.00 . A A . 1530 SER C 1 1 11 21620 1 1 23 SER CA C 10.383 3.108 -6.723 1.00 . A A . 1530 SER CA 1 1 11 21621 1 1 23 SER CB C 11.655 3.927 -6.922 1.00 . A A . 1530 SER CB 1 1 11 21622 1 1 23 SER H H 11.429 2.250 -5.146 1.00 . A A . 1530 SER H 1 1 11 21623 1 1 23 SER HA H 9.578 3.796 -6.507 1.00 . A A . 1530 SER HA 1 1 11 21624 1 1 23 SER HB2 H 11.705 4.266 -7.946 1.00 . A A . 1530 SER HB2 1 1 11 21625 1 1 23 SER HB3 H 11.640 4.778 -6.258 1.00 . A A . 1530 SER HB3 1 1 11 21626 1 1 23 SER HG H 13.412 3.719 -6.151 1.00 . A A . 1530 SER HG 1 1 11 21627 1 1 23 SER N N 10.540 2.270 -5.557 1.00 . A A . 1530 SER N 1 1 11 21628 1 1 23 SER O O 9.178 2.782 -8.772 1.00 . A A . 1530 SER O 1 1 11 21629 1 1 23 SER OG O 12.814 3.140 -6.639 1.00 . A A . 1530 SER OG 1 1 11 21630 1 1 24 SER C C 8.748 -0.268 -9.147 1.00 . A A . 1531 SER C 1 1 11 21631 1 1 24 SER CA C 10.189 0.266 -9.264 1.00 . A A . 1531 SER CA 1 1 11 21632 1 1 24 SER CB C 11.188 -0.880 -9.350 1.00 . A A . 1531 SER CB 1 1 11 21633 1 1 24 SER H H 11.177 0.786 -7.466 1.00 . A A . 1531 SER H 1 1 11 21634 1 1 24 SER HA H 10.261 0.865 -10.159 1.00 . A A . 1531 SER HA 1 1 11 21635 1 1 24 SER HB2 H 11.068 -1.526 -8.493 1.00 . A A . 1531 SER HB2 1 1 11 21636 1 1 24 SER HB3 H 11.019 -1.444 -10.255 1.00 . A A . 1531 SER HB3 1 1 11 21637 1 1 24 SER HG H 12.479 0.532 -9.717 1.00 . A A . 1531 SER HG 1 1 11 21638 1 1 24 SER N N 10.522 1.112 -8.125 1.00 . A A . 1531 SER N 1 1 11 21639 1 1 24 SER O O 8.139 -0.701 -10.134 1.00 . A A . 1531 SER O 1 1 11 21640 1 1 24 SER OG O 12.522 -0.370 -9.369 1.00 . A A . 1531 SER OG 1 1 11 21641 1 1 25 LEU C C 5.886 0.537 -7.604 1.00 . A A . 1532 LEU C 1 1 11 21642 1 1 25 LEU CA C 6.856 -0.639 -7.685 1.00 . A A . 1532 LEU CA 1 1 11 21643 1 1 25 LEU CB C 6.821 -1.473 -6.397 1.00 . A A . 1532 LEU CB 1 1 11 21644 1 1 25 LEU CD1 C 7.429 -3.532 -5.110 1.00 . A A . 1532 LEU CD1 1 1 11 21645 1 1 25 LEU CD2 C 6.894 -3.713 -7.537 1.00 . A A . 1532 LEU CD2 1 1 11 21646 1 1 25 LEU CG C 7.514 -2.839 -6.455 1.00 . A A . 1532 LEU CG 1 1 11 21647 1 1 25 LEU H H 8.720 0.210 -7.222 1.00 . A A . 1532 LEU H 1 1 11 21648 1 1 25 LEU HA H 6.552 -1.266 -8.510 1.00 . A A . 1532 LEU HA 1 1 11 21649 1 1 25 LEU HB2 H 7.334 -0.904 -5.633 1.00 . A A . 1532 LEU HB2 1 1 11 21650 1 1 25 LEU HB3 H 5.793 -1.622 -6.101 1.00 . A A . 1532 LEU HB3 1 1 11 21651 1 1 25 LEU HD11 H 7.921 -2.927 -4.364 1.00 . A A . 1532 LEU HD11 1 1 11 21652 1 1 25 LEU HD12 H 7.908 -4.497 -5.173 1.00 . A A . 1532 LEU HD12 1 1 11 21653 1 1 25 LEU HD13 H 6.390 -3.661 -4.846 1.00 . A A . 1532 LEU HD13 1 1 11 21654 1 1 25 LEU HD21 H 7.042 -3.262 -8.506 1.00 . A A . 1532 LEU HD21 1 1 11 21655 1 1 25 LEU HD22 H 5.836 -3.820 -7.351 1.00 . A A . 1532 LEU HD22 1 1 11 21656 1 1 25 LEU HD23 H 7.360 -4.687 -7.517 1.00 . A A . 1532 LEU HD23 1 1 11 21657 1 1 25 LEU HG H 8.559 -2.697 -6.690 1.00 . A A . 1532 LEU HG 1 1 11 21658 1 1 25 LEU N N 8.202 -0.187 -7.956 1.00 . A A . 1532 LEU N 1 1 11 21659 1 1 25 LEU O O 4.678 0.359 -7.738 1.00 . A A . 1532 LEU O 1 1 11 21660 1 1 26 SER C C 4.913 3.232 -8.618 1.00 . A A . 1533 SER C 1 1 11 21661 1 1 26 SER CA C 5.634 2.943 -7.305 1.00 . A A . 1533 SER CA 1 1 11 21662 1 1 26 SER CB C 6.533 4.134 -6.901 1.00 . A A . 1533 SER CB 1 1 11 21663 1 1 26 SER H H 7.401 1.797 -7.340 1.00 . A A . 1533 SER H 1 1 11 21664 1 1 26 SER HA H 4.884 2.798 -6.539 1.00 . A A . 1533 SER HA 1 1 11 21665 1 1 26 SER HB2 H 7.009 3.917 -5.957 1.00 . A A . 1533 SER HB2 1 1 11 21666 1 1 26 SER HB3 H 7.290 4.279 -7.658 1.00 . A A . 1533 SER HB3 1 1 11 21667 1 1 26 SER HG H 6.377 6.059 -6.463 1.00 . A A . 1533 SER HG 1 1 11 21668 1 1 26 SER N N 6.425 1.730 -7.415 1.00 . A A . 1533 SER N 1 1 11 21669 1 1 26 SER O O 5.444 2.962 -9.723 1.00 . A A . 1533 SER O 1 1 11 21670 1 1 26 SER OG O 5.783 5.344 -6.762 1.00 . A A . 1533 SER OG 1 1 11 21671 1 1 27 GLY C C 1.550 4.484 -9.277 1.00 . A A . 1534 GLY C 1 1 11 21672 1 1 27 GLY CA C 2.941 4.073 -9.655 1.00 . A A . 1534 GLY CA 1 1 11 21673 1 1 27 GLY H H 3.343 3.915 -7.613 1.00 . A A . 1534 GLY H 1 1 11 21674 1 1 27 GLY HA2 H 3.423 4.876 -10.191 1.00 . A A . 1534 GLY HA2 1 1 11 21675 1 1 27 GLY HA3 H 2.888 3.202 -10.288 1.00 . A A . 1534 GLY HA3 1 1 11 21676 1 1 27 GLY N N 3.715 3.747 -8.506 1.00 . A A . 1534 GLY N 1 1 11 21677 1 1 27 GLY O O 0.991 3.986 -8.277 1.00 . A A . 1534 GLY O 1 1 11 21678 1 1 28 ARG C C -1.384 4.933 -10.367 1.00 . A A . 1535 ARG C 1 1 11 21679 1 1 28 ARG CA C -0.349 5.882 -9.821 1.00 . A A . 1535 ARG CA 1 1 11 21680 1 1 28 ARG CB C -0.536 7.255 -10.437 1.00 . A A . 1535 ARG CB 1 1 11 21681 1 1 28 ARG CD C -0.014 9.681 -10.401 1.00 . A A . 1535 ARG CD 1 1 11 21682 1 1 28 ARG CG C 0.351 8.324 -9.846 1.00 . A A . 1535 ARG CG 1 1 11 21683 1 1 28 ARG CZ C -1.945 11.261 -10.339 1.00 . A A . 1535 ARG CZ 1 1 11 21684 1 1 28 ARG H H 1.485 5.689 -10.839 1.00 . A A . 1535 ARG H 1 1 11 21685 1 1 28 ARG HA H -0.487 5.960 -8.754 1.00 . A A . 1535 ARG HA 1 1 11 21686 1 1 28 ARG HB2 H -0.332 7.192 -11.495 1.00 . A A . 1535 ARG HB2 1 1 11 21687 1 1 28 ARG HB3 H -1.565 7.554 -10.300 1.00 . A A . 1535 ARG HB3 1 1 11 21688 1 1 28 ARG HD2 H 0.666 10.420 -10.004 1.00 . A A . 1535 ARG HD2 1 1 11 21689 1 1 28 ARG HD3 H 0.080 9.652 -11.477 1.00 . A A . 1535 ARG HD3 1 1 11 21690 1 1 28 ARG HE H -1.937 9.363 -9.626 1.00 . A A . 1535 ARG HE 1 1 11 21691 1 1 28 ARG HG2 H 0.224 8.336 -8.774 1.00 . A A . 1535 ARG HG2 1 1 11 21692 1 1 28 ARG HG3 H 1.379 8.106 -10.092 1.00 . A A . 1535 ARG HG3 1 1 11 21693 1 1 28 ARG HH11 H -0.180 12.148 -10.828 1.00 . A A . 1535 ARG HH11 1 1 11 21694 1 1 28 ARG HH12 H -1.554 13.158 -10.972 1.00 . A A . 1535 ARG HH12 1 1 11 21695 1 1 28 ARG HH21 H -3.843 10.783 -9.727 1.00 . A A . 1535 ARG HH21 1 1 11 21696 1 1 28 ARG HH22 H -3.659 12.366 -10.307 1.00 . A A . 1535 ARG HH22 1 1 11 21697 1 1 28 ARG N N 0.987 5.374 -10.054 1.00 . A A . 1535 ARG N 1 1 11 21698 1 1 28 ARG NE N -1.399 10.069 -10.062 1.00 . A A . 1535 ARG NE 1 1 11 21699 1 1 28 ARG NH1 N -1.177 12.259 -10.743 1.00 . A A . 1535 ARG NH1 1 1 11 21700 1 1 28 ARG NH2 N -3.231 11.479 -10.111 1.00 . A A . 1535 ARG NH2 1 1 11 21701 1 1 28 ARG O O -2.502 4.848 -9.851 1.00 . A A . 1535 ARG O 1 1 11 21702 1 1 29 ALA C C -1.898 2.010 -11.064 1.00 . A A . 1536 ALA C 1 1 11 21703 1 1 29 ALA CA C -1.915 3.227 -11.967 1.00 . A A . 1536 ALA CA 1 1 11 21704 1 1 29 ALA CB C -1.544 2.867 -13.397 1.00 . A A . 1536 ALA CB 1 1 11 21705 1 1 29 ALA H H -0.149 4.375 -11.833 1.00 . A A . 1536 ALA H 1 1 11 21706 1 1 29 ALA HA H -2.912 3.645 -11.949 1.00 . A A . 1536 ALA HA 1 1 11 21707 1 1 29 ALA HB1 H -0.557 2.433 -13.420 1.00 . A A . 1536 ALA HB1 1 1 11 21708 1 1 29 ALA HB2 H -1.556 3.760 -14.004 1.00 . A A . 1536 ALA HB2 1 1 11 21709 1 1 29 ALA HB3 H -2.259 2.159 -13.789 1.00 . A A . 1536 ALA HB3 1 1 11 21710 1 1 29 ALA N N -1.025 4.221 -11.418 1.00 . A A . 1536 ALA N 1 1 11 21711 1 1 29 ALA O O -2.891 1.284 -10.949 1.00 . A A . 1536 ALA O 1 1 11 21712 1 1 30 GLY C C -0.835 -0.575 -9.876 1.00 . A A . 1537 GLY C 1 1 11 21713 1 1 30 GLY CA C -0.526 0.812 -9.419 1.00 . A A . 1537 GLY CA 1 1 11 21714 1 1 30 GLY H H 0.023 2.373 -10.710 1.00 . A A . 1537 GLY H 1 1 11 21715 1 1 30 GLY HA2 H 0.508 0.844 -9.107 1.00 . A A . 1537 GLY HA2 1 1 11 21716 1 1 30 GLY HA3 H -1.149 1.046 -8.569 1.00 . A A . 1537 GLY HA3 1 1 11 21717 1 1 30 GLY N N -0.735 1.816 -10.431 1.00 . A A . 1537 GLY N 1 1 11 21718 1 1 30 GLY O O -0.104 -1.151 -10.697 1.00 . A A . 1537 GLY O 1 1 11 21719 1 1 31 PHE C C -3.834 -2.520 -9.308 1.00 . A A . 1538 PHE C 1 1 11 21720 1 1 31 PHE CA C -2.350 -2.425 -9.669 1.00 . A A . 1538 PHE CA 1 1 11 21721 1 1 31 PHE CB C -1.509 -3.436 -8.856 1.00 . A A . 1538 PHE CB 1 1 11 21722 1 1 31 PHE CD1 C -1.070 -5.335 -10.420 1.00 . A A . 1538 PHE CD1 1 1 11 21723 1 1 31 PHE CD2 C -2.443 -5.736 -8.515 1.00 . A A . 1538 PHE CD2 1 1 11 21724 1 1 31 PHE CE1 C -1.216 -6.646 -10.812 1.00 . A A . 1538 PHE CE1 1 1 11 21725 1 1 31 PHE CE2 C -2.594 -7.049 -8.902 1.00 . A A . 1538 PHE CE2 1 1 11 21726 1 1 31 PHE CG C -1.682 -4.864 -9.271 1.00 . A A . 1538 PHE CG 1 1 11 21727 1 1 31 PHE CZ C -1.978 -7.504 -10.053 1.00 . A A . 1538 PHE CZ 1 1 11 21728 1 1 31 PHE H H -2.460 -0.567 -8.744 1.00 . A A . 1538 PHE H 1 1 11 21729 1 1 31 PHE HA H -2.214 -2.605 -10.725 1.00 . A A . 1538 PHE HA 1 1 11 21730 1 1 31 PHE HB2 H -0.464 -3.188 -8.964 1.00 . A A . 1538 PHE HB2 1 1 11 21731 1 1 31 PHE HB3 H -1.780 -3.352 -7.814 1.00 . A A . 1538 PHE HB3 1 1 11 21732 1 1 31 PHE HD1 H -0.473 -4.657 -11.013 1.00 . A A . 1538 PHE HD1 1 1 11 21733 1 1 31 PHE HD2 H -2.923 -5.377 -7.616 1.00 . A A . 1538 PHE HD2 1 1 11 21734 1 1 31 PHE HE1 H -0.735 -7.002 -11.711 1.00 . A A . 1538 PHE HE1 1 1 11 21735 1 1 31 PHE HE2 H -3.193 -7.724 -8.307 1.00 . A A . 1538 PHE HE2 1 1 11 21736 1 1 31 PHE HZ H -2.094 -8.534 -10.361 1.00 . A A . 1538 PHE HZ 1 1 11 21737 1 1 31 PHE N N -1.912 -1.101 -9.362 1.00 . A A . 1538 PHE N 1 1 11 21738 1 1 31 PHE O O -4.345 -1.695 -8.534 1.00 . A A . 1538 PHE O 1 1 11 21739 1 1 32 THR C C -6.153 -5.167 -9.336 1.00 . A A . 1539 THR C 1 1 11 21740 1 1 32 THR CA C -5.913 -3.680 -9.605 1.00 . A A . 1539 THR CA 1 1 11 21741 1 1 32 THR CB C -6.784 -3.203 -10.775 1.00 . A A . 1539 THR CB 1 1 11 21742 1 1 32 THR CG2 C -8.265 -3.363 -10.456 1.00 . A A . 1539 THR CG2 1 1 11 21743 1 1 32 THR H H -4.108 -4.025 -10.576 1.00 . A A . 1539 THR H 1 1 11 21744 1 1 32 THR HA H -6.172 -3.113 -8.723 1.00 . A A . 1539 THR HA 1 1 11 21745 1 1 32 THR HB H -6.535 -3.787 -11.650 1.00 . A A . 1539 THR HB 1 1 11 21746 1 1 32 THR HG1 H -5.870 -1.542 -10.341 1.00 . A A . 1539 THR HG1 1 1 11 21747 1 1 32 THR HG21 H -8.513 -2.774 -9.586 1.00 . A A . 1539 THR HG21 1 1 11 21748 1 1 32 THR HG22 H -8.480 -4.403 -10.259 1.00 . A A . 1539 THR HG22 1 1 11 21749 1 1 32 THR HG23 H -8.853 -3.028 -11.297 1.00 . A A . 1539 THR HG23 1 1 11 21750 1 1 32 THR N N -4.525 -3.453 -9.894 1.00 . A A . 1539 THR N 1 1 11 21751 1 1 32 THR O O -5.957 -6.011 -10.213 1.00 . A A . 1539 THR O 1 1 11 21752 1 1 32 THR OG1 O -6.494 -1.816 -11.026 1.00 . A A . 1539 THR OG1 1 1 11 21753 1 1 33 ALA C C -8.253 -7.030 -7.350 1.00 . A A . 1540 ALA C 1 1 11 21754 1 1 33 ALA CA C -6.791 -6.847 -7.734 1.00 . A A . 1540 ALA CA 1 1 11 21755 1 1 33 ALA CB C -5.882 -7.225 -6.579 1.00 . A A . 1540 ALA CB 1 1 11 21756 1 1 33 ALA H H -6.671 -4.755 -7.478 1.00 . A A . 1540 ALA H 1 1 11 21757 1 1 33 ALA HA H -6.563 -7.484 -8.576 1.00 . A A . 1540 ALA HA 1 1 11 21758 1 1 33 ALA HB1 H -6.060 -8.252 -6.298 1.00 . A A . 1540 ALA HB1 1 1 11 21759 1 1 33 ALA HB2 H -6.086 -6.581 -5.737 1.00 . A A . 1540 ALA HB2 1 1 11 21760 1 1 33 ALA HB3 H -4.851 -7.108 -6.879 1.00 . A A . 1540 ALA HB3 1 1 11 21761 1 1 33 ALA N N -6.542 -5.477 -8.129 1.00 . A A . 1540 ALA N 1 1 11 21762 1 1 33 ALA O O -8.795 -6.258 -6.564 1.00 . A A . 1540 ALA O 1 1 11 21763 1 1 34 ALA C C -10.434 -9.278 -6.490 1.00 . A A . 1541 ALA C 1 1 11 21764 1 1 34 ALA CA C -10.288 -8.288 -7.642 1.00 . A A . 1541 ALA CA 1 1 11 21765 1 1 34 ALA CB C -10.992 -8.803 -8.884 1.00 . A A . 1541 ALA CB 1 1 11 21766 1 1 34 ALA H H -8.416 -8.584 -8.564 1.00 . A A . 1541 ALA H 1 1 11 21767 1 1 34 ALA HA H -10.750 -7.355 -7.353 1.00 . A A . 1541 ALA HA 1 1 11 21768 1 1 34 ALA HB1 H -12.042 -8.937 -8.672 1.00 . A A . 1541 ALA HB1 1 1 11 21769 1 1 34 ALA HB2 H -10.559 -9.747 -9.177 1.00 . A A . 1541 ALA HB2 1 1 11 21770 1 1 34 ALA HB3 H -10.876 -8.088 -9.685 1.00 . A A . 1541 ALA HB3 1 1 11 21771 1 1 34 ALA N N -8.895 -8.014 -7.924 1.00 . A A . 1541 ALA N 1 1 11 21772 1 1 34 ALA O O -9.859 -10.376 -6.511 1.00 . A A . 1541 ALA O 1 1 11 21773 1 1 35 TYR C C -12.938 -9.824 -4.126 1.00 . A A . 1542 TYR C 1 1 11 21774 1 1 35 TYR CA C -11.445 -9.690 -4.326 1.00 . A A . 1542 TYR CA 1 1 11 21775 1 1 35 TYR CB C -10.809 -9.064 -3.074 1.00 . A A . 1542 TYR CB 1 1 11 21776 1 1 35 TYR CD1 C -8.549 -10.168 -2.872 1.00 . A A . 1542 TYR CD1 1 1 11 21777 1 1 35 TYR CD2 C -8.624 -7.827 -3.289 1.00 . A A . 1542 TYR CD2 1 1 11 21778 1 1 35 TYR CE1 C -7.170 -10.127 -2.871 1.00 . A A . 1542 TYR CE1 1 1 11 21779 1 1 35 TYR CE2 C -7.246 -7.777 -3.286 1.00 . A A . 1542 TYR CE2 1 1 11 21780 1 1 35 TYR CG C -9.299 -9.019 -3.082 1.00 . A A . 1542 TYR CG 1 1 11 21781 1 1 35 TYR CZ C -6.522 -8.933 -3.078 1.00 . A A . 1542 TYR CZ 1 1 11 21782 1 1 35 TYR H H -11.648 -8.017 -5.536 1.00 . A A . 1542 TYR H 1 1 11 21783 1 1 35 TYR HA H -11.017 -10.667 -4.489 1.00 . A A . 1542 TYR HA 1 1 11 21784 1 1 35 TYR HB2 H -11.161 -8.047 -2.984 1.00 . A A . 1542 TYR HB2 1 1 11 21785 1 1 35 TYR HB3 H -11.128 -9.615 -2.203 1.00 . A A . 1542 TYR HB3 1 1 11 21786 1 1 35 TYR HD1 H -9.060 -11.105 -2.710 1.00 . A A . 1542 TYR HD1 1 1 11 21787 1 1 35 TYR HD2 H -9.193 -6.924 -3.453 1.00 . A A . 1542 TYR HD2 1 1 11 21788 1 1 35 TYR HE1 H -6.603 -11.032 -2.711 1.00 . A A . 1542 TYR HE1 1 1 11 21789 1 1 35 TYR HE2 H -6.748 -6.832 -3.449 1.00 . A A . 1542 TYR HE2 1 1 11 21790 1 1 35 TYR HH H -4.883 -8.086 -2.608 1.00 . A A . 1542 TYR HH 1 1 11 21791 1 1 35 TYR N N -11.192 -8.887 -5.501 1.00 . A A . 1542 TYR N 1 1 11 21792 1 1 35 TYR O O -13.718 -9.204 -4.855 1.00 . A A . 1542 TYR O 1 1 11 21793 1 1 35 TYR OH O -5.143 -8.891 -3.066 1.00 . A A . 1542 TYR OH 1 1 11 21794 1 1 36 ALA C C -15.239 -9.481 -2.266 1.00 . A A . 1543 ALA C 1 1 11 21795 1 1 36 ALA CA C -14.738 -10.803 -2.850 1.00 . A A . 1543 ALA CA 1 1 11 21796 1 1 36 ALA CB C -14.917 -11.934 -1.851 1.00 . A A . 1543 ALA CB 1 1 11 21797 1 1 36 ALA H H -12.675 -11.216 -2.738 1.00 . A A . 1543 ALA H 1 1 11 21798 1 1 36 ALA HA H -15.293 -11.029 -3.749 1.00 . A A . 1543 ALA HA 1 1 11 21799 1 1 36 ALA HB1 H -14.579 -12.862 -2.289 1.00 . A A . 1543 ALA HB1 1 1 11 21800 1 1 36 ALA HB2 H -15.958 -12.018 -1.581 1.00 . A A . 1543 ALA HB2 1 1 11 21801 1 1 36 ALA HB3 H -14.335 -11.724 -0.966 1.00 . A A . 1543 ALA HB3 1 1 11 21802 1 1 36 ALA N N -13.339 -10.666 -3.201 1.00 . A A . 1543 ALA N 1 1 11 21803 1 1 36 ALA O O -14.506 -8.810 -1.524 1.00 . A A . 1543 ALA O 1 1 11 21804 1 1 37 LYS C C -16.514 -6.601 -2.937 1.00 . A A . 1544 LYS C 1 1 11 21805 1 1 37 LYS CA C -17.119 -7.817 -2.230 1.00 . A A . 1544 LYS CA 1 1 11 21806 1 1 37 LYS CB C -17.175 -7.569 -0.694 1.00 . A A . 1544 LYS CB 1 1 11 21807 1 1 37 LYS CD C -17.484 -9.914 0.241 1.00 . A A . 1544 LYS CD 1 1 11 21808 1 1 37 LYS CE C -18.369 -10.810 1.076 1.00 . A A . 1544 LYS CE 1 1 11 21809 1 1 37 LYS CG C -18.063 -8.518 0.120 1.00 . A A . 1544 LYS CG 1 1 11 21810 1 1 37 LYS H H -16.967 -9.695 -3.225 1.00 . A A . 1544 LYS H 1 1 11 21811 1 1 37 LYS HA H -18.130 -7.900 -2.605 1.00 . A A . 1544 LYS HA 1 1 11 21812 1 1 37 LYS HB2 H -16.172 -7.650 -0.303 1.00 . A A . 1544 LYS HB2 1 1 11 21813 1 1 37 LYS HB3 H -17.518 -6.559 -0.528 1.00 . A A . 1544 LYS HB3 1 1 11 21814 1 1 37 LYS HD2 H -17.389 -10.340 -0.747 1.00 . A A . 1544 LYS HD2 1 1 11 21815 1 1 37 LYS HD3 H -16.509 -9.852 0.701 1.00 . A A . 1544 LYS HD3 1 1 11 21816 1 1 37 LYS HE2 H -18.529 -10.344 2.036 1.00 . A A . 1544 LYS HE2 1 1 11 21817 1 1 37 LYS HE3 H -19.315 -10.936 0.572 1.00 . A A . 1544 LYS HE3 1 1 11 21818 1 1 37 LYS HG2 H -18.179 -8.109 1.112 1.00 . A A . 1544 LYS HG2 1 1 11 21819 1 1 37 LYS HG3 H -19.033 -8.575 -0.354 1.00 . A A . 1544 LYS HG3 1 1 11 21820 1 1 37 LYS HZ1 H -17.552 -12.614 0.393 1.00 . A A . 1544 LYS HZ1 1 1 11 21821 1 1 37 LYS HZ2 H -18.398 -12.733 1.846 1.00 . A A . 1544 LYS HZ2 1 1 11 21822 1 1 37 LYS HZ3 H -16.872 -12.040 1.830 1.00 . A A . 1544 LYS HZ3 1 1 11 21823 1 1 37 LYS N N -16.460 -9.092 -2.636 1.00 . A A . 1544 LYS N 1 1 11 21824 1 1 37 LYS NZ N -17.757 -12.134 1.289 1.00 . A A . 1544 LYS NZ 1 1 11 21825 1 1 37 LYS O O -17.230 -5.678 -3.324 1.00 . A A . 1544 LYS O 1 1 11 21826 1 1 38 GLY C C -13.857 -6.079 -4.996 1.00 . A A . 1545 GLY C 1 1 11 21827 1 1 38 GLY CA C -14.518 -5.554 -3.767 1.00 . A A . 1545 GLY CA 1 1 11 21828 1 1 38 GLY H H -14.711 -7.376 -2.749 1.00 . A A . 1545 GLY H 1 1 11 21829 1 1 38 GLY HA2 H -15.210 -4.766 -4.024 1.00 . A A . 1545 GLY HA2 1 1 11 21830 1 1 38 GLY HA3 H -13.760 -5.159 -3.107 1.00 . A A . 1545 GLY HA3 1 1 11 21831 1 1 38 GLY N N -15.216 -6.609 -3.099 1.00 . A A . 1545 GLY N 1 1 11 21832 1 1 38 GLY O O -12.656 -6.397 -4.987 1.00 . A A . 1545 GLY O 1 1 11 21833 1 1 39 TRP C C -13.290 -5.755 -8.096 1.00 . A A . 1546 TRP C 1 1 11 21834 1 1 39 TRP CA C -14.157 -6.753 -7.316 1.00 . A A . 1546 TRP CA 1 1 11 21835 1 1 39 TRP CB C -15.357 -7.191 -8.162 1.00 . A A . 1546 TRP CB 1 1 11 21836 1 1 39 TRP CD1 C -16.056 -9.550 -7.480 1.00 . A A . 1546 TRP CD1 1 1 11 21837 1 1 39 TRP CD2 C -17.454 -7.958 -6.773 1.00 . A A . 1546 TRP CD2 1 1 11 21838 1 1 39 TRP CE2 C -17.938 -9.202 -6.340 1.00 . A A . 1546 TRP CE2 1 1 11 21839 1 1 39 TRP CE3 C -18.175 -6.808 -6.448 1.00 . A A . 1546 TRP CE3 1 1 11 21840 1 1 39 TRP CG C -16.239 -8.206 -7.500 1.00 . A A . 1546 TRP CG 1 1 11 21841 1 1 39 TRP CH2 C -19.792 -8.189 -5.292 1.00 . A A . 1546 TRP CH2 1 1 11 21842 1 1 39 TRP CZ2 C -19.109 -9.330 -5.597 1.00 . A A . 1546 TRP CZ2 1 1 11 21843 1 1 39 TRP CZ3 C -19.337 -6.935 -5.710 1.00 . A A . 1546 TRP CZ3 1 1 11 21844 1 1 39 TRP H H -15.550 -5.867 -5.997 1.00 . A A . 1546 TRP H 1 1 11 21845 1 1 39 TRP HA H -13.563 -7.624 -7.086 1.00 . A A . 1546 TRP HA 1 1 11 21846 1 1 39 TRP HB2 H -15.960 -6.323 -8.379 1.00 . A A . 1546 TRP HB2 1 1 11 21847 1 1 39 TRP HB3 H -14.997 -7.611 -9.089 1.00 . A A . 1546 TRP HB3 1 1 11 21848 1 1 39 TRP HD1 H -15.224 -10.054 -7.947 1.00 . A A . 1546 TRP HD1 1 1 11 21849 1 1 39 TRP HE1 H -17.160 -11.121 -6.621 1.00 . A A . 1546 TRP HE1 1 1 11 21850 1 1 39 TRP HE3 H -17.837 -5.834 -6.764 1.00 . A A . 1546 TRP HE3 1 1 11 21851 1 1 39 TRP HH2 H -20.705 -8.242 -4.718 1.00 . A A . 1546 TRP HH2 1 1 11 21852 1 1 39 TRP HZ2 H -19.473 -10.292 -5.267 1.00 . A A . 1546 TRP HZ2 1 1 11 21853 1 1 39 TRP HZ3 H -19.910 -6.058 -5.449 1.00 . A A . 1546 TRP HZ3 1 1 11 21854 1 1 39 TRP N N -14.623 -6.184 -6.058 1.00 . A A . 1546 TRP N 1 1 11 21855 1 1 39 TRP NE1 N -17.067 -10.154 -6.782 1.00 . A A . 1546 TRP NE1 1 1 11 21856 1 1 39 TRP O O -13.566 -5.431 -9.257 1.00 . A A . 1546 TRP O 1 1 11 21857 1 1 40 GLY C C -10.862 -3.367 -7.087 1.00 . A A . 1547 GLY C 1 1 11 21858 1 1 40 GLY CA C -11.379 -4.357 -8.072 1.00 . A A . 1547 GLY CA 1 1 11 21859 1 1 40 GLY H H -12.129 -5.527 -6.518 1.00 . A A . 1547 GLY H 1 1 11 21860 1 1 40 GLY HA2 H -10.552 -4.907 -8.497 1.00 . A A . 1547 GLY HA2 1 1 11 21861 1 1 40 GLY HA3 H -11.899 -3.826 -8.856 1.00 . A A . 1547 GLY HA3 1 1 11 21862 1 1 40 GLY N N -12.275 -5.262 -7.454 1.00 . A A . 1547 GLY N 1 1 11 21863 1 1 40 GLY O O -11.477 -2.338 -6.861 1.00 . A A . 1547 GLY O 1 1 11 21864 1 1 41 VAL C C -8.098 -2.022 -6.378 1.00 . A A . 1548 VAL C 1 1 11 21865 1 1 41 VAL CA C -9.147 -2.753 -5.585 1.00 . A A . 1548 VAL CA 1 1 11 21866 1 1 41 VAL CB C -8.513 -3.446 -4.346 1.00 . A A . 1548 VAL CB 1 1 11 21867 1 1 41 VAL CG1 C -7.901 -2.419 -3.396 1.00 . A A . 1548 VAL CG1 1 1 11 21868 1 1 41 VAL CG2 C -9.553 -4.281 -3.619 1.00 . A A . 1548 VAL CG2 1 1 11 21869 1 1 41 VAL H H -9.364 -4.561 -6.601 1.00 . A A . 1548 VAL H 1 1 11 21870 1 1 41 VAL HA H -9.898 -2.045 -5.262 1.00 . A A . 1548 VAL HA 1 1 11 21871 1 1 41 VAL HB H -7.720 -4.101 -4.673 1.00 . A A . 1548 VAL HB 1 1 11 21872 1 1 41 VAL HG11 H -7.468 -2.925 -2.545 1.00 . A A . 1548 VAL HG11 1 1 11 21873 1 1 41 VAL HG12 H -8.670 -1.739 -3.058 1.00 . A A . 1548 VAL HG12 1 1 11 21874 1 1 41 VAL HG13 H -7.132 -1.864 -3.914 1.00 . A A . 1548 VAL HG13 1 1 11 21875 1 1 41 VAL HG21 H -10.365 -3.639 -3.308 1.00 . A A . 1548 VAL HG21 1 1 11 21876 1 1 41 VAL HG22 H -9.104 -4.744 -2.752 1.00 . A A . 1548 VAL HG22 1 1 11 21877 1 1 41 VAL HG23 H -9.931 -5.039 -4.287 1.00 . A A . 1548 VAL HG23 1 1 11 21878 1 1 41 VAL N N -9.776 -3.676 -6.471 1.00 . A A . 1548 VAL N 1 1 11 21879 1 1 41 VAL O O -7.089 -2.611 -6.787 1.00 . A A . 1548 VAL O 1 1 11 21880 1 1 42 TYR C C -6.557 0.691 -6.469 1.00 . A A . 1549 TYR C 1 1 11 21881 1 1 42 TYR CA C -7.489 0.040 -7.424 1.00 . A A . 1549 TYR CA 1 1 11 21882 1 1 42 TYR CB C -8.278 1.078 -8.236 1.00 . A A . 1549 TYR CB 1 1 11 21883 1 1 42 TYR CD1 C -10.204 -0.340 -9.057 1.00 . A A . 1549 TYR CD1 1 1 11 21884 1 1 42 TYR CD2 C -8.806 0.688 -10.675 1.00 . A A . 1549 TYR CD2 1 1 11 21885 1 1 42 TYR CE1 C -10.953 -0.912 -10.053 1.00 . A A . 1549 TYR CE1 1 1 11 21886 1 1 42 TYR CE2 C -9.551 0.116 -11.683 1.00 . A A . 1549 TYR CE2 1 1 11 21887 1 1 42 TYR CG C -9.118 0.470 -9.345 1.00 . A A . 1549 TYR CG 1 1 11 21888 1 1 42 TYR CZ C -10.626 -0.683 -11.363 1.00 . A A . 1549 TYR CZ 1 1 11 21889 1 1 42 TYR H H -9.196 -0.396 -6.289 1.00 . A A . 1549 TYR H 1 1 11 21890 1 1 42 TYR HA H -6.928 -0.596 -8.095 1.00 . A A . 1549 TYR HA 1 1 11 21891 1 1 42 TYR HB2 H -8.940 1.613 -7.571 1.00 . A A . 1549 TYR HB2 1 1 11 21892 1 1 42 TYR HB3 H -7.587 1.776 -8.682 1.00 . A A . 1549 TYR HB3 1 1 11 21893 1 1 42 TYR HD1 H -10.462 -0.521 -8.024 1.00 . A A . 1549 TYR HD1 1 1 11 21894 1 1 42 TYR HD2 H -7.966 1.317 -10.920 1.00 . A A . 1549 TYR HD2 1 1 11 21895 1 1 42 TYR HE1 H -11.796 -1.538 -9.802 1.00 . A A . 1549 TYR HE1 1 1 11 21896 1 1 42 TYR HE2 H -9.291 0.298 -12.715 1.00 . A A . 1549 TYR HE2 1 1 11 21897 1 1 42 TYR HH H -12.299 -1.217 -12.073 1.00 . A A . 1549 TYR HH 1 1 11 21898 1 1 42 TYR N N -8.374 -0.787 -6.659 1.00 . A A . 1549 TYR N 1 1 11 21899 1 1 42 TYR O O -6.928 1.612 -5.746 1.00 . A A . 1549 TYR O 1 1 11 21900 1 1 42 TYR OH O -11.374 -1.270 -12.360 1.00 . A A . 1549 TYR OH 1 1 11 21901 1 1 43 MET C C -3.232 1.285 -6.161 1.00 . A A . 1550 MET C 1 1 11 21902 1 1 43 MET CA C -4.410 0.634 -5.481 1.00 . A A . 1550 MET CA 1 1 11 21903 1 1 43 MET CB C -3.975 -0.564 -4.596 1.00 . A A . 1550 MET CB 1 1 11 21904 1 1 43 MET CE C -1.971 -2.580 -3.116 1.00 . A A . 1550 MET CE 1 1 11 21905 1 1 43 MET CG C -3.374 -1.746 -5.373 1.00 . A A . 1550 MET CG 1 1 11 21906 1 1 43 MET H H -5.121 -0.488 -7.094 1.00 . A A . 1550 MET H 1 1 11 21907 1 1 43 MET HA H -4.886 1.363 -4.843 1.00 . A A . 1550 MET HA 1 1 11 21908 1 1 43 MET HB2 H -3.236 -0.219 -3.889 1.00 . A A . 1550 MET HB2 1 1 11 21909 1 1 43 MET HB3 H -4.836 -0.923 -4.051 1.00 . A A . 1550 MET HB3 1 1 11 21910 1 1 43 MET HE1 H -2.476 -1.809 -2.554 1.00 . A A . 1550 MET HE1 1 1 11 21911 1 1 43 MET HE2 H -1.101 -2.155 -3.590 1.00 . A A . 1550 MET HE2 1 1 11 21912 1 1 43 MET HE3 H -1.675 -3.375 -2.448 1.00 . A A . 1550 MET HE3 1 1 11 21913 1 1 43 MET HG2 H -4.051 -2.013 -6.171 1.00 . A A . 1550 MET HG2 1 1 11 21914 1 1 43 MET HG3 H -2.434 -1.429 -5.804 1.00 . A A . 1550 MET HG3 1 1 11 21915 1 1 43 MET N N -5.373 0.200 -6.437 1.00 . A A . 1550 MET N 1 1 11 21916 1 1 43 MET O O -2.673 0.743 -7.119 1.00 . A A . 1550 MET O 1 1 11 21917 1 1 43 MET SD S -3.082 -3.221 -4.360 1.00 . A A . 1550 MET SD 1 1 11 21918 1 1 44 SER C C -0.663 2.852 -5.189 1.00 . A A . 1551 SER C 1 1 11 21919 1 1 44 SER CA C -1.743 3.129 -6.193 1.00 . A A . 1551 SER CA 1 1 11 21920 1 1 44 SER CB C -1.992 4.633 -6.318 1.00 . A A . 1551 SER CB 1 1 11 21921 1 1 44 SER H H -3.444 2.926 -5.046 1.00 . A A . 1551 SER H 1 1 11 21922 1 1 44 SER HA H -1.466 2.717 -7.152 1.00 . A A . 1551 SER HA 1 1 11 21923 1 1 44 SER HB2 H -2.810 4.801 -7.002 1.00 . A A . 1551 SER HB2 1 1 11 21924 1 1 44 SER HB3 H -2.249 5.032 -5.349 1.00 . A A . 1551 SER HB3 1 1 11 21925 1 1 44 SER HG H -0.323 4.739 -7.367 1.00 . A A . 1551 SER HG 1 1 11 21926 1 1 44 SER N N -2.904 2.463 -5.727 1.00 . A A . 1551 SER N 1 1 11 21927 1 1 44 SER O O -0.930 2.763 -3.985 1.00 . A A . 1551 SER O 1 1 11 21928 1 1 44 SER OG O -0.850 5.324 -6.809 1.00 . A A . 1551 SER OG 1 1 11 21929 1 1 45 ILE C C 2.414 3.652 -4.600 1.00 . A A . 1552 ILE C 1 1 11 21930 1 1 45 ILE CA C 1.600 2.384 -4.789 1.00 . A A . 1552 ILE CA 1 1 11 21931 1 1 45 ILE CB C 2.444 1.211 -5.358 1.00 . A A . 1552 ILE CB 1 1 11 21932 1 1 45 ILE CD1 C 2.120 -1.221 -6.209 1.00 . A A . 1552 ILE CD1 1 1 11 21933 1 1 45 ILE CG1 C 1.497 0.000 -5.571 1.00 . A A . 1552 ILE CG1 1 1 11 21934 1 1 45 ILE CG2 C 3.582 0.853 -4.394 1.00 . A A . 1552 ILE CG2 1 1 11 21935 1 1 45 ILE H H 0.699 2.773 -6.612 1.00 . A A . 1552 ILE H 1 1 11 21936 1 1 45 ILE HA H 1.183 2.081 -3.839 1.00 . A A . 1552 ILE HA 1 1 11 21937 1 1 45 ILE HB H 2.858 1.498 -6.313 1.00 . A A . 1552 ILE HB 1 1 11 21938 1 1 45 ILE HD11 H 2.556 -0.951 -7.159 1.00 . A A . 1552 ILE HD11 1 1 11 21939 1 1 45 ILE HD12 H 1.345 -1.955 -6.373 1.00 . A A . 1552 ILE HD12 1 1 11 21940 1 1 45 ILE HD13 H 2.870 -1.638 -5.553 1.00 . A A . 1552 ILE HD13 1 1 11 21941 1 1 45 ILE HG12 H 1.108 -0.307 -4.612 1.00 . A A . 1552 ILE HG12 1 1 11 21942 1 1 45 ILE HG13 H 0.671 0.316 -6.189 1.00 . A A . 1552 ILE HG13 1 1 11 21943 1 1 45 ILE HG21 H 4.158 0.038 -4.806 1.00 . A A . 1552 ILE HG21 1 1 11 21944 1 1 45 ILE HG22 H 3.167 0.556 -3.441 1.00 . A A . 1552 ILE HG22 1 1 11 21945 1 1 45 ILE HG23 H 4.220 1.713 -4.254 1.00 . A A . 1552 ILE HG23 1 1 11 21946 1 1 45 ILE N N 0.521 2.676 -5.652 1.00 . A A . 1552 ILE N 1 1 11 21947 1 1 45 ILE O O 3.027 4.155 -5.556 1.00 . A A . 1552 ILE O 1 1 11 21948 1 1 46 CYS C C 2.488 6.730 -3.609 1.00 . A A . 1553 CYS C 1 1 11 21949 1 1 46 CYS CA C 3.003 5.430 -2.955 1.00 . A A . 1553 CYS CA 1 1 11 21950 1 1 46 CYS CB C 4.511 5.279 -3.168 1.00 . A A . 1553 CYS CB 1 1 11 21951 1 1 46 CYS H H 1.676 3.811 -2.744 1.00 . A A . 1553 CYS H 1 1 11 21952 1 1 46 CYS HA H 2.826 5.522 -1.893 1.00 . A A . 1553 CYS HA 1 1 11 21953 1 1 46 CYS HB2 H 4.711 5.208 -4.227 1.00 . A A . 1553 CYS HB2 1 1 11 21954 1 1 46 CYS HB3 H 5.007 6.152 -2.772 1.00 . A A . 1553 CYS HB3 1 1 11 21955 1 1 46 CYS N N 2.287 4.223 -3.398 1.00 . A A . 1553 CYS N 1 1 11 21956 1 1 46 CYS O O 3.154 7.766 -3.546 1.00 . A A . 1553 CYS O 1 1 11 21957 1 1 46 CYS SG S 5.240 3.806 -2.367 1.00 . A A . 1553 CYS SG 1 1 11 21958 1 1 47 GLY C C -0.730 7.807 -4.879 1.00 . A A . 1554 GLY C 1 1 11 21959 1 1 47 GLY CA C 0.766 7.858 -4.847 1.00 . A A . 1554 GLY CA 1 1 11 21960 1 1 47 GLY H H 0.738 5.895 -4.167 1.00 . A A . 1554 GLY H 1 1 11 21961 1 1 47 GLY HA2 H 1.078 8.743 -4.312 1.00 . A A . 1554 GLY HA2 1 1 11 21962 1 1 47 GLY HA3 H 1.137 7.903 -5.859 1.00 . A A . 1554 GLY HA3 1 1 11 21963 1 1 47 GLY N N 1.304 6.693 -4.190 1.00 . A A . 1554 GLY N 1 1 11 21964 1 1 47 GLY O O -1.336 7.034 -4.127 1.00 . A A . 1554 GLY O 1 1 11 21965 1 1 48 GLU C C -3.205 7.976 -7.175 1.00 . A A . 1555 GLU C 1 1 11 21966 1 1 48 GLU CA C -2.771 8.631 -5.865 1.00 . A A . 1555 GLU CA 1 1 11 21967 1 1 48 GLU CB C -3.325 10.049 -5.732 1.00 . A A . 1555 GLU CB 1 1 11 21968 1 1 48 GLU CD C -3.414 12.370 -6.580 1.00 . A A . 1555 GLU CD 1 1 11 21969 1 1 48 GLU CG C -2.695 11.069 -6.648 1.00 . A A . 1555 GLU CG 1 1 11 21970 1 1 48 GLU H H -0.795 9.211 -6.287 1.00 . A A . 1555 GLU H 1 1 11 21971 1 1 48 GLU HA H -3.165 8.029 -5.060 1.00 . A A . 1555 GLU HA 1 1 11 21972 1 1 48 GLU HB2 H -4.384 10.029 -5.943 1.00 . A A . 1555 GLU HB2 1 1 11 21973 1 1 48 GLU HB3 H -3.186 10.379 -4.714 1.00 . A A . 1555 GLU HB3 1 1 11 21974 1 1 48 GLU HG2 H -1.675 11.228 -6.330 1.00 . A A . 1555 GLU HG2 1 1 11 21975 1 1 48 GLU HG3 H -2.715 10.705 -7.664 1.00 . A A . 1555 GLU HG3 1 1 11 21976 1 1 48 GLU N N -1.332 8.612 -5.726 1.00 . A A . 1555 GLU N 1 1 11 21977 1 1 48 GLU O O -2.641 8.253 -8.254 1.00 . A A . 1555 GLU O 1 1 11 21978 1 1 48 GLU OE1 O -4.519 12.456 -7.122 1.00 . A A . 1555 GLU OE1 1 1 11 21979 1 1 48 GLU OE2 O -2.901 13.336 -5.983 1.00 . A A . 1555 GLU OE2 1 1 11 21980 1 1 49 ASN C C -5.414 7.182 -9.222 1.00 . A A . 1556 ASN C 1 1 11 21981 1 1 49 ASN CA C -4.676 6.321 -8.206 1.00 . A A . 1556 ASN CA 1 1 11 21982 1 1 49 ASN CB C -5.557 5.153 -7.719 1.00 . A A . 1556 ASN CB 1 1 11 21983 1 1 49 ASN CG C -6.007 4.219 -8.844 1.00 . A A . 1556 ASN CG 1 1 11 21984 1 1 49 ASN H H -4.671 7.060 -6.212 1.00 . A A . 1556 ASN H 1 1 11 21985 1 1 49 ASN HA H -3.800 5.915 -8.692 1.00 . A A . 1556 ASN HA 1 1 11 21986 1 1 49 ASN HB2 H -5.007 4.568 -6.997 1.00 . A A . 1556 ASN HB2 1 1 11 21987 1 1 49 ASN HB3 H -6.437 5.555 -7.239 1.00 . A A . 1556 ASN HB3 1 1 11 21988 1 1 49 ASN HD21 H -4.433 3.040 -8.578 1.00 . A A . 1556 ASN HD21 1 1 11 21989 1 1 49 ASN HD22 H -5.525 2.565 -9.821 1.00 . A A . 1556 ASN HD22 1 1 11 21990 1 1 49 ASN N N -4.208 7.125 -7.077 1.00 . A A . 1556 ASN N 1 1 11 21991 1 1 49 ASN ND2 N -5.249 3.177 -9.103 1.00 . A A . 1556 ASN ND2 1 1 11 21992 1 1 49 ASN O O -6.227 8.039 -8.862 1.00 . A A . 1556 ASN O 1 1 11 21993 1 1 49 ASN OD1 O -7.034 4.435 -9.471 1.00 . A A . 1556 ASN OD1 1 1 11 21994 1 1 50 GLU C C -7.143 7.543 -11.842 1.00 . A A . 1557 GLU C 1 1 11 21995 1 1 50 GLU CA C -5.631 7.718 -11.621 1.00 . A A . 1557 GLU CA 1 1 11 21996 1 1 50 GLU CB C -4.874 7.351 -12.893 1.00 . A A . 1557 GLU CB 1 1 11 21997 1 1 50 GLU CD C -2.650 7.259 -14.059 1.00 . A A . 1557 GLU CD 1 1 11 21998 1 1 50 GLU CG C -3.366 7.456 -12.755 1.00 . A A . 1557 GLU CG 1 1 11 21999 1 1 50 GLU H H -4.495 6.203 -10.679 1.00 . A A . 1557 GLU H 1 1 11 22000 1 1 50 GLU HA H -5.437 8.760 -11.408 1.00 . A A . 1557 GLU HA 1 1 11 22001 1 1 50 GLU HB2 H -5.121 6.334 -13.163 1.00 . A A . 1557 GLU HB2 1 1 11 22002 1 1 50 GLU HB3 H -5.188 8.010 -13.688 1.00 . A A . 1557 GLU HB3 1 1 11 22003 1 1 50 GLU HG2 H -3.116 8.434 -12.369 1.00 . A A . 1557 GLU HG2 1 1 11 22004 1 1 50 GLU HG3 H -3.030 6.703 -12.056 1.00 . A A . 1557 GLU HG3 1 1 11 22005 1 1 50 GLU N N -5.115 6.940 -10.493 1.00 . A A . 1557 GLU N 1 1 11 22006 1 1 50 GLU O O -7.772 8.338 -12.552 1.00 . A A . 1557 GLU O 1 1 11 22007 1 1 50 GLU OE1 O -2.352 6.111 -14.435 1.00 . A A . 1557 GLU OE1 1 1 11 22008 1 1 50 GLU OE2 O -2.383 8.265 -14.739 1.00 . A A . 1557 GLU OE2 1 1 11 22009 1 1 51 ASN C C -9.801 6.572 -10.034 1.00 . A A . 1558 ASN C 1 1 11 22010 1 1 51 ASN CA C -9.150 6.254 -11.364 1.00 . A A . 1558 ASN CA 1 1 11 22011 1 1 51 ASN CB C -9.428 4.783 -11.728 1.00 . A A . 1558 ASN CB 1 1 11 22012 1 1 51 ASN CG C -8.801 4.348 -13.038 1.00 . A A . 1558 ASN CG 1 1 11 22013 1 1 51 ASN H H -7.181 5.893 -10.708 1.00 . A A . 1558 ASN H 1 1 11 22014 1 1 51 ASN HA H -9.557 6.901 -12.126 1.00 . A A . 1558 ASN HA 1 1 11 22015 1 1 51 ASN HB2 H -9.034 4.150 -10.947 1.00 . A A . 1558 ASN HB2 1 1 11 22016 1 1 51 ASN HB3 H -10.497 4.640 -11.791 1.00 . A A . 1558 ASN HB3 1 1 11 22017 1 1 51 ASN HD21 H -10.431 4.856 -14.061 1.00 . A A . 1558 ASN HD21 1 1 11 22018 1 1 51 ASN HD22 H -9.144 4.177 -14.975 1.00 . A A . 1558 ASN HD22 1 1 11 22019 1 1 51 ASN N N -7.716 6.515 -11.253 1.00 . A A . 1558 ASN N 1 1 11 22020 1 1 51 ASN ND2 N -9.526 4.480 -14.124 1.00 . A A . 1558 ASN ND2 1 1 11 22021 1 1 51 ASN O O -10.862 6.042 -9.682 1.00 . A A . 1558 ASN O 1 1 11 22022 1 1 51 ASN OD1 O -7.661 3.885 -13.064 1.00 . A A . 1558 ASN OD1 1 1 11 22023 1 1 52 CYS C C -9.456 9.333 -7.858 1.00 . A A . 1559 CYS C 1 1 11 22024 1 1 52 CYS CA C -9.582 7.822 -7.991 1.00 . A A . 1559 CYS CA 1 1 11 22025 1 1 52 CYS CB C -8.735 7.132 -6.919 1.00 . A A . 1559 CYS CB 1 1 11 22026 1 1 52 CYS H H -8.301 7.792 -9.621 1.00 . A A . 1559 CYS H 1 1 11 22027 1 1 52 CYS HA H -10.612 7.524 -7.868 1.00 . A A . 1559 CYS HA 1 1 11 22028 1 1 52 CYS HB2 H -7.690 7.315 -7.121 1.00 . A A . 1559 CYS HB2 1 1 11 22029 1 1 52 CYS HB3 H -8.987 7.552 -5.956 1.00 . A A . 1559 CYS HB3 1 1 11 22030 1 1 52 CYS N N -9.143 7.412 -9.292 1.00 . A A . 1559 CYS N 1 1 11 22031 1 1 52 CYS O O -8.654 9.950 -8.575 1.00 . A A . 1559 CYS O 1 1 11 22032 1 1 52 CYS SG S -8.981 5.334 -6.815 1.00 . A A . 1559 CYS SG 1 1 11 22033 1 1 53 PRO C C -8.817 11.834 -6.285 1.00 . A A . 1560 PRO C 1 1 11 22034 1 1 53 PRO CA C -10.238 11.398 -6.697 1.00 . A A . 1560 PRO CA 1 1 11 22035 1 1 53 PRO CB C -11.180 11.548 -5.494 1.00 . A A . 1560 PRO CB 1 1 11 22036 1 1 53 PRO CD C -11.408 9.291 -6.276 1.00 . A A . 1560 PRO CD 1 1 11 22037 1 1 53 PRO CG C -12.132 10.414 -5.591 1.00 . A A . 1560 PRO CG 1 1 11 22038 1 1 53 PRO HA H -10.590 11.994 -7.525 1.00 . A A . 1560 PRO HA 1 1 11 22039 1 1 53 PRO HB2 H -10.603 11.503 -4.583 1.00 . A A . 1560 PRO HB2 1 1 11 22040 1 1 53 PRO HB3 H -11.690 12.497 -5.552 1.00 . A A . 1560 PRO HB3 1 1 11 22041 1 1 53 PRO HD2 H -11.032 8.571 -5.566 1.00 . A A . 1560 PRO HD2 1 1 11 22042 1 1 53 PRO HD3 H -12.074 8.806 -6.975 1.00 . A A . 1560 PRO HD3 1 1 11 22043 1 1 53 PRO HG2 H -12.437 10.109 -4.600 1.00 . A A . 1560 PRO HG2 1 1 11 22044 1 1 53 PRO HG3 H -12.995 10.709 -6.167 1.00 . A A . 1560 PRO HG3 1 1 11 22045 1 1 53 PRO N N -10.299 9.954 -6.997 1.00 . A A . 1560 PRO N 1 1 11 22046 1 1 53 PRO O O -8.059 11.042 -5.695 1.00 . A A . 1560 PRO O 1 1 11 22047 1 1 54 PRO C C -6.774 13.553 -4.810 1.00 . A A . 1561 PRO C 1 1 11 22048 1 1 54 PRO CA C -7.120 13.640 -6.294 1.00 . A A . 1561 PRO CA 1 1 11 22049 1 1 54 PRO CB C -7.209 15.110 -6.744 1.00 . A A . 1561 PRO CB 1 1 11 22050 1 1 54 PRO CD C -9.289 14.090 -7.271 1.00 . A A . 1561 PRO CD 1 1 11 22051 1 1 54 PRO CG C -8.664 15.387 -6.871 1.00 . A A . 1561 PRO CG 1 1 11 22052 1 1 54 PRO HA H -6.353 13.134 -6.863 1.00 . A A . 1561 PRO HA 1 1 11 22053 1 1 54 PRO HB2 H -6.750 15.742 -5.999 1.00 . A A . 1561 PRO HB2 1 1 11 22054 1 1 54 PRO HB3 H -6.699 15.236 -7.687 1.00 . A A . 1561 PRO HB3 1 1 11 22055 1 1 54 PRO HD2 H -10.306 14.042 -6.913 1.00 . A A . 1561 PRO HD2 1 1 11 22056 1 1 54 PRO HD3 H -9.253 13.963 -8.344 1.00 . A A . 1561 PRO HD3 1 1 11 22057 1 1 54 PRO HG2 H -9.061 15.718 -5.924 1.00 . A A . 1561 PRO HG2 1 1 11 22058 1 1 54 PRO HG3 H -8.831 16.134 -7.631 1.00 . A A . 1561 PRO HG3 1 1 11 22059 1 1 54 PRO N N -8.444 13.093 -6.596 1.00 . A A . 1561 PRO N 1 1 11 22060 1 1 54 PRO O O -7.362 14.249 -3.973 1.00 . A A . 1561 PRO O 1 1 11 22061 1 1 55 GLY C C -5.767 11.164 -2.583 1.00 . A A . 1562 GLY C 1 1 11 22062 1 1 55 GLY CA C -5.412 12.522 -3.140 1.00 . A A . 1562 GLY CA 1 1 11 22063 1 1 55 GLY H H -5.416 12.206 -5.240 1.00 . A A . 1562 GLY H 1 1 11 22064 1 1 55 GLY HA2 H -4.340 12.643 -3.097 1.00 . A A . 1562 GLY HA2 1 1 11 22065 1 1 55 GLY HA3 H -5.872 13.283 -2.529 1.00 . A A . 1562 GLY HA3 1 1 11 22066 1 1 55 GLY N N -5.838 12.698 -4.500 1.00 . A A . 1562 GLY N 1 1 11 22067 1 1 55 GLY O O -5.347 10.821 -1.488 1.00 . A A . 1562 GLY O 1 1 11 22068 1 1 56 VAL C C -5.893 8.039 -3.369 1.00 . A A . 1563 VAL C 1 1 11 22069 1 1 56 VAL CA C -6.922 9.058 -2.884 1.00 . A A . 1563 VAL CA 1 1 11 22070 1 1 56 VAL CB C -8.342 8.672 -3.373 1.00 . A A . 1563 VAL CB 1 1 11 22071 1 1 56 VAL CG1 C -8.698 7.255 -2.965 1.00 . A A . 1563 VAL CG1 1 1 11 22072 1 1 56 VAL CG2 C -9.365 9.638 -2.816 1.00 . A A . 1563 VAL CG2 1 1 11 22073 1 1 56 VAL H H -6.893 10.734 -4.172 1.00 . A A . 1563 VAL H 1 1 11 22074 1 1 56 VAL HA H -6.912 9.056 -1.803 1.00 . A A . 1563 VAL HA 1 1 11 22075 1 1 56 VAL HB H -8.360 8.746 -4.449 1.00 . A A . 1563 VAL HB 1 1 11 22076 1 1 56 VAL HG11 H -8.678 7.174 -1.889 1.00 . A A . 1563 VAL HG11 1 1 11 22077 1 1 56 VAL HG12 H -7.978 6.570 -3.390 1.00 . A A . 1563 VAL HG12 1 1 11 22078 1 1 56 VAL HG13 H -9.686 7.012 -3.329 1.00 . A A . 1563 VAL HG13 1 1 11 22079 1 1 56 VAL HG21 H -9.146 10.637 -3.166 1.00 . A A . 1563 VAL HG21 1 1 11 22080 1 1 56 VAL HG22 H -9.313 9.618 -1.737 1.00 . A A . 1563 VAL HG22 1 1 11 22081 1 1 56 VAL HG23 H -10.359 9.353 -3.125 1.00 . A A . 1563 VAL HG23 1 1 11 22082 1 1 56 VAL N N -6.548 10.401 -3.313 1.00 . A A . 1563 VAL N 1 1 11 22083 1 1 56 VAL O O -5.614 7.939 -4.572 1.00 . A A . 1563 VAL O 1 1 11 22084 1 1 57 GLY C C -4.834 5.020 -3.236 1.00 . A A . 1564 GLY C 1 1 11 22085 1 1 57 GLY CA C -4.304 6.337 -2.748 1.00 . A A . 1564 GLY CA 1 1 11 22086 1 1 57 GLY H H -5.692 7.345 -1.516 1.00 . A A . 1564 GLY H 1 1 11 22087 1 1 57 GLY HA2 H -3.664 6.758 -3.508 1.00 . A A . 1564 GLY HA2 1 1 11 22088 1 1 57 GLY HA3 H -3.717 6.165 -1.858 1.00 . A A . 1564 GLY HA3 1 1 11 22089 1 1 57 GLY N N -5.351 7.280 -2.435 1.00 . A A . 1564 GLY N 1 1 11 22090 1 1 57 GLY O O -4.206 4.355 -4.057 1.00 . A A . 1564 GLY O 1 1 11 22091 1 1 58 ALA C C -8.078 3.417 -3.047 1.00 . A A . 1565 ALA C 1 1 11 22092 1 1 58 ALA CA C -6.564 3.373 -3.138 1.00 . A A . 1565 ALA CA 1 1 11 22093 1 1 58 ALA CB C -5.998 2.241 -2.284 1.00 . A A . 1565 ALA CB 1 1 11 22094 1 1 58 ALA H H -6.482 5.197 -2.118 1.00 . A A . 1565 ALA H 1 1 11 22095 1 1 58 ALA HA H -6.285 3.188 -4.165 1.00 . A A . 1565 ALA HA 1 1 11 22096 1 1 58 ALA HB1 H -6.268 2.403 -1.251 1.00 . A A . 1565 ALA HB1 1 1 11 22097 1 1 58 ALA HB2 H -4.922 2.222 -2.371 1.00 . A A . 1565 ALA HB2 1 1 11 22098 1 1 58 ALA HB3 H -6.403 1.297 -2.619 1.00 . A A . 1565 ALA HB3 1 1 11 22099 1 1 58 ALA N N -5.986 4.631 -2.748 1.00 . A A . 1565 ALA N 1 1 11 22100 1 1 58 ALA O O -8.644 4.039 -2.135 1.00 . A A . 1565 ALA O 1 1 11 22101 1 1 59 CYS C C -10.610 1.258 -4.000 1.00 . A A . 1566 CYS C 1 1 11 22102 1 1 59 CYS CA C -10.160 2.700 -4.024 1.00 . A A . 1566 CYS CA 1 1 11 22103 1 1 59 CYS CB C -10.701 3.385 -5.267 1.00 . A A . 1566 CYS CB 1 1 11 22104 1 1 59 CYS H H -8.202 2.313 -4.680 1.00 . A A . 1566 CYS H 1 1 11 22105 1 1 59 CYS HA H -10.546 3.204 -3.150 1.00 . A A . 1566 CYS HA 1 1 11 22106 1 1 59 CYS HB2 H -10.269 2.925 -6.142 1.00 . A A . 1566 CYS HB2 1 1 11 22107 1 1 59 CYS HB3 H -11.772 3.249 -5.290 1.00 . A A . 1566 CYS HB3 1 1 11 22108 1 1 59 CYS N N -8.719 2.774 -3.979 1.00 . A A . 1566 CYS N 1 1 11 22109 1 1 59 CYS O O -10.045 0.406 -4.694 1.00 . A A . 1566 CYS O 1 1 11 22110 1 1 59 CYS SG S -10.366 5.165 -5.352 1.00 . A A . 1566 CYS SG 1 1 11 22111 1 1 60 PHE C C -13.382 -0.494 -3.942 1.00 . A A . 1567 PHE C 1 1 11 22112 1 1 60 PHE CA C -12.133 -0.341 -3.072 1.00 . A A . 1567 PHE CA 1 1 11 22113 1 1 60 PHE CB C -12.449 -0.601 -1.582 1.00 . A A . 1567 PHE CB 1 1 11 22114 1 1 60 PHE CD1 C -12.082 -3.066 -1.211 1.00 . A A . 1567 PHE CD1 1 1 11 22115 1 1 60 PHE CD2 C -14.290 -2.201 -0.952 1.00 . A A . 1567 PHE CD2 1 1 11 22116 1 1 60 PHE CE1 C -12.538 -4.331 -0.889 1.00 . A A . 1567 PHE CE1 1 1 11 22117 1 1 60 PHE CE2 C -14.750 -3.465 -0.628 1.00 . A A . 1567 PHE CE2 1 1 11 22118 1 1 60 PHE CG C -12.952 -1.986 -1.249 1.00 . A A . 1567 PHE CG 1 1 11 22119 1 1 60 PHE CZ C -13.871 -4.528 -0.594 1.00 . A A . 1567 PHE CZ 1 1 11 22120 1 1 60 PHE H H -12.019 1.715 -2.693 1.00 . A A . 1567 PHE H 1 1 11 22121 1 1 60 PHE HA H -11.381 -1.044 -3.397 1.00 . A A . 1567 PHE HA 1 1 11 22122 1 1 60 PHE HB2 H -11.549 -0.443 -1.008 1.00 . A A . 1567 PHE HB2 1 1 11 22123 1 1 60 PHE HB3 H -13.191 0.114 -1.259 1.00 . A A . 1567 PHE HB3 1 1 11 22124 1 1 60 PHE HD1 H -11.036 -2.919 -1.439 1.00 . A A . 1567 PHE HD1 1 1 11 22125 1 1 60 PHE HD2 H -14.978 -1.370 -0.978 1.00 . A A . 1567 PHE HD2 1 1 11 22126 1 1 60 PHE HE1 H -11.851 -5.163 -0.864 1.00 . A A . 1567 PHE HE1 1 1 11 22127 1 1 60 PHE HE2 H -15.794 -3.620 -0.399 1.00 . A A . 1567 PHE HE2 1 1 11 22128 1 1 60 PHE HZ H -14.229 -5.516 -0.340 1.00 . A A . 1567 PHE HZ 1 1 11 22129 1 1 60 PHE N N -11.605 0.986 -3.211 1.00 . A A . 1567 PHE N 1 1 11 22130 1 1 60 PHE O O -14.382 0.223 -3.754 1.00 . A A . 1567 PHE O 1 1 11 22131 1 1 61 GLY C C -14.608 -0.728 -6.929 1.00 . A A . 1568 GLY C 1 1 11 22132 1 1 61 GLY CA C -14.412 -1.689 -5.774 1.00 . A A . 1568 GLY CA 1 1 11 22133 1 1 61 GLY H H -12.410 -1.737 -5.171 1.00 . A A . 1568 GLY H 1 1 11 22134 1 1 61 GLY HA2 H -14.267 -2.683 -6.171 1.00 . A A . 1568 GLY HA2 1 1 11 22135 1 1 61 GLY HA3 H -15.303 -1.686 -5.163 1.00 . A A . 1568 GLY HA3 1 1 11 22136 1 1 61 GLY N N -13.283 -1.353 -4.941 1.00 . A A . 1568 GLY N 1 1 11 22137 1 1 61 GLY O O -13.931 0.311 -7.022 1.00 . A A . 1568 GLY O 1 1 11 22138 1 1 62 GLN C C -16.661 1.024 -8.414 1.00 . A A . 1569 GLN C 1 1 11 22139 1 1 62 GLN CA C -15.909 -0.199 -8.935 1.00 . A A . 1569 GLN CA 1 1 11 22140 1 1 62 GLN CB C -16.786 -0.961 -9.936 1.00 . A A . 1569 GLN CB 1 1 11 22141 1 1 62 GLN CD C -14.994 -1.782 -11.543 1.00 . A A . 1569 GLN CD 1 1 11 22142 1 1 62 GLN CG C -16.110 -2.162 -10.597 1.00 . A A . 1569 GLN CG 1 1 11 22143 1 1 62 GLN H H -16.017 -1.918 -7.705 1.00 . A A . 1569 GLN H 1 1 11 22144 1 1 62 GLN HA H -14.999 0.120 -9.421 1.00 . A A . 1569 GLN HA 1 1 11 22145 1 1 62 GLN HB2 H -17.671 -1.309 -9.423 1.00 . A A . 1569 GLN HB2 1 1 11 22146 1 1 62 GLN HB3 H -17.088 -0.275 -10.713 1.00 . A A . 1569 GLN HB3 1 1 11 22147 1 1 62 GLN HE21 H -16.279 -1.690 -13.021 1.00 . A A . 1569 GLN HE21 1 1 11 22148 1 1 62 GLN HE22 H -14.641 -1.333 -13.431 1.00 . A A . 1569 GLN HE22 1 1 11 22149 1 1 62 GLN HG2 H -15.690 -2.791 -9.826 1.00 . A A . 1569 GLN HG2 1 1 11 22150 1 1 62 GLN HG3 H -16.849 -2.723 -11.146 1.00 . A A . 1569 GLN HG3 1 1 11 22151 1 1 62 GLN N N -15.549 -1.060 -7.806 1.00 . A A . 1569 GLN N 1 1 11 22152 1 1 62 GLN NE2 N -15.333 -1.582 -12.781 1.00 . A A . 1569 GLN NE2 1 1 11 22153 1 1 62 GLN O O -16.796 2.041 -9.104 1.00 . A A . 1569 GLN O 1 1 11 22154 1 1 62 GLN OE1 O -13.834 -1.680 -11.158 1.00 . A A . 1569 GLN OE1 1 1 11 22155 1 1 63 THR C C -16.849 3.124 -6.166 1.00 . A A . 1570 THR C 1 1 11 22156 1 1 63 THR CA C -17.829 1.966 -6.482 1.00 . A A . 1570 THR CA 1 1 11 22157 1 1 63 THR CB C -18.398 1.409 -5.167 1.00 . A A . 1570 THR CB 1 1 11 22158 1 1 63 THR CG2 C -19.467 2.329 -4.608 1.00 . A A . 1570 THR CG2 1 1 11 22159 1 1 63 THR H H -17.057 0.046 -6.710 1.00 . A A . 1570 THR H 1 1 11 22160 1 1 63 THR HA H -18.644 2.325 -7.091 1.00 . A A . 1570 THR HA 1 1 11 22161 1 1 63 THR HB H -17.595 1.308 -4.452 1.00 . A A . 1570 THR HB 1 1 11 22162 1 1 63 THR HG1 H -19.927 0.219 -5.534 1.00 . A A . 1570 THR HG1 1 1 11 22163 1 1 63 THR HG21 H -19.031 3.290 -4.385 1.00 . A A . 1570 THR HG21 1 1 11 22164 1 1 63 THR HG22 H -19.882 1.899 -3.709 1.00 . A A . 1570 THR HG22 1 1 11 22165 1 1 63 THR HG23 H -20.248 2.454 -5.343 1.00 . A A . 1570 THR HG23 1 1 11 22166 1 1 63 THR N N -17.138 0.905 -7.177 1.00 . A A . 1570 THR N 1 1 11 22167 1 1 63 THR O O -17.252 4.279 -5.952 1.00 . A A . 1570 THR O 1 1 11 22168 1 1 63 THR OG1 O -18.973 0.113 -5.421 1.00 . A A . 1570 THR OG1 1 1 11 22169 1 1 64 ARG C C -14.380 4.272 -4.597 1.00 . A A . 1571 ARG C 1 1 11 22170 1 1 64 ARG CA C -14.429 3.681 -5.976 1.00 . A A . 1571 ARG CA 1 1 11 22171 1 1 64 ARG CB C -14.383 4.758 -7.062 1.00 . A A . 1571 ARG CB 1 1 11 22172 1 1 64 ARG CD C -14.068 5.206 -9.495 1.00 . A A . 1571 ARG CD 1 1 11 22173 1 1 64 ARG CG C -14.172 4.168 -8.421 1.00 . A A . 1571 ARG CG 1 1 11 22174 1 1 64 ARG CZ C -13.489 5.233 -11.901 1.00 . A A . 1571 ARG CZ 1 1 11 22175 1 1 64 ARG H H -15.334 1.823 -6.318 1.00 . A A . 1571 ARG H 1 1 11 22176 1 1 64 ARG HA H -13.552 3.064 -6.090 1.00 . A A . 1571 ARG HA 1 1 11 22177 1 1 64 ARG HB2 H -15.316 5.303 -7.060 1.00 . A A . 1571 ARG HB2 1 1 11 22178 1 1 64 ARG HB3 H -13.570 5.437 -6.851 1.00 . A A . 1571 ARG HB3 1 1 11 22179 1 1 64 ARG HD2 H -15.001 5.746 -9.549 1.00 . A A . 1571 ARG HD2 1 1 11 22180 1 1 64 ARG HD3 H -13.265 5.886 -9.256 1.00 . A A . 1571 ARG HD3 1 1 11 22181 1 1 64 ARG HE H -13.847 3.596 -10.789 1.00 . A A . 1571 ARG HE 1 1 11 22182 1 1 64 ARG HG2 H -13.253 3.607 -8.395 1.00 . A A . 1571 ARG HG2 1 1 11 22183 1 1 64 ARG HG3 H -14.992 3.501 -8.642 1.00 . A A . 1571 ARG HG3 1 1 11 22184 1 1 64 ARG HH11 H -13.536 7.099 -11.073 1.00 . A A . 1571 ARG HH11 1 1 11 22185 1 1 64 ARG HH12 H -13.164 7.063 -12.740 1.00 . A A . 1571 ARG HH12 1 1 11 22186 1 1 64 ARG HH21 H -13.324 3.558 -13.050 1.00 . A A . 1571 ARG HH21 1 1 11 22187 1 1 64 ARG HH22 H -13.026 5.012 -13.874 1.00 . A A . 1571 ARG HH22 1 1 11 22188 1 1 64 ARG N N -15.550 2.768 -6.166 1.00 . A A . 1571 ARG N 1 1 11 22189 1 1 64 ARG NE N -13.794 4.580 -10.786 1.00 . A A . 1571 ARG NE 1 1 11 22190 1 1 64 ARG NH1 N -13.390 6.556 -11.902 1.00 . A A . 1571 ARG NH1 1 1 11 22191 1 1 64 ARG NH2 N -13.269 4.559 -13.011 1.00 . A A . 1571 ARG NH2 1 1 11 22192 1 1 64 ARG O O -13.949 5.408 -4.417 1.00 . A A . 1571 ARG O 1 1 11 22193 1 1 65 ILE C C -13.369 4.081 -1.771 1.00 . A A . 1572 ILE C 1 1 11 22194 1 1 65 ILE CA C -14.802 3.882 -2.240 1.00 . A A . 1572 ILE CA 1 1 11 22195 1 1 65 ILE CB C -15.516 2.810 -1.366 1.00 . A A . 1572 ILE CB 1 1 11 22196 1 1 65 ILE CD1 C -17.760 1.592 -1.095 1.00 . A A . 1572 ILE CD1 1 1 11 22197 1 1 65 ILE CG1 C -16.976 2.665 -1.820 1.00 . A A . 1572 ILE CG1 1 1 11 22198 1 1 65 ILE CG2 C -15.444 3.164 0.120 1.00 . A A . 1572 ILE CG2 1 1 11 22199 1 1 65 ILE H H -15.069 2.567 -3.854 1.00 . A A . 1572 ILE H 1 1 11 22200 1 1 65 ILE HA H -15.338 4.817 -2.164 1.00 . A A . 1572 ILE HA 1 1 11 22201 1 1 65 ILE HB H -15.016 1.865 -1.514 1.00 . A A . 1572 ILE HB 1 1 11 22202 1 1 65 ILE HD11 H -17.773 1.809 -0.038 1.00 . A A . 1572 ILE HD11 1 1 11 22203 1 1 65 ILE HD12 H -17.300 0.631 -1.267 1.00 . A A . 1572 ILE HD12 1 1 11 22204 1 1 65 ILE HD13 H -18.773 1.574 -1.469 1.00 . A A . 1572 ILE HD13 1 1 11 22205 1 1 65 ILE HG12 H -17.486 3.604 -1.658 1.00 . A A . 1572 ILE HG12 1 1 11 22206 1 1 65 ILE HG13 H -16.990 2.440 -2.875 1.00 . A A . 1572 ILE HG13 1 1 11 22207 1 1 65 ILE HG21 H -14.410 3.222 0.427 1.00 . A A . 1572 ILE HG21 1 1 11 22208 1 1 65 ILE HG22 H -15.950 2.405 0.698 1.00 . A A . 1572 ILE HG22 1 1 11 22209 1 1 65 ILE HG23 H -15.922 4.119 0.286 1.00 . A A . 1572 ILE HG23 1 1 11 22210 1 1 65 ILE N N -14.790 3.479 -3.630 1.00 . A A . 1572 ILE N 1 1 11 22211 1 1 65 ILE O O -12.561 3.150 -1.833 1.00 . A A . 1572 ILE O 1 1 11 22212 1 1 66 SER C C -11.321 4.846 0.306 1.00 . A A . 1573 SER C 1 1 11 22213 1 1 66 SER CA C -11.731 5.638 -0.937 1.00 . A A . 1573 SER CA 1 1 11 22214 1 1 66 SER CB C -11.644 7.154 -0.724 1.00 . A A . 1573 SER CB 1 1 11 22215 1 1 66 SER H H -13.726 6.007 -1.377 1.00 . A A . 1573 SER H 1 1 11 22216 1 1 66 SER HA H -11.055 5.373 -1.736 1.00 . A A . 1573 SER HA 1 1 11 22217 1 1 66 SER HB2 H -10.734 7.385 -0.189 1.00 . A A . 1573 SER HB2 1 1 11 22218 1 1 66 SER HB3 H -11.627 7.647 -1.685 1.00 . A A . 1573 SER HB3 1 1 11 22219 1 1 66 SER HG H -12.584 8.598 0.140 1.00 . A A . 1573 SER HG 1 1 11 22220 1 1 66 SER N N -13.050 5.293 -1.376 1.00 . A A . 1573 SER N 1 1 11 22221 1 1 66 SER O O -11.862 5.036 1.397 1.00 . A A . 1573 SER O 1 1 11 22222 1 1 66 SER OG O -12.750 7.652 0.030 1.00 . A A . 1573 SER OG 1 1 11 22223 1 1 67 VAL C C -8.579 3.659 1.766 1.00 . A A . 1574 VAL C 1 1 11 22224 1 1 67 VAL CA C -9.910 3.110 1.211 1.00 . A A . 1574 VAL CA 1 1 11 22225 1 1 67 VAL CB C -9.815 1.594 0.762 1.00 . A A . 1574 VAL CB 1 1 11 22226 1 1 67 VAL CG1 C -8.752 1.353 -0.282 1.00 . A A . 1574 VAL CG1 1 1 11 22227 1 1 67 VAL CG2 C -9.660 0.630 1.934 1.00 . A A . 1574 VAL CG2 1 1 11 22228 1 1 67 VAL H H -9.951 3.865 -0.755 1.00 . A A . 1574 VAL H 1 1 11 22229 1 1 67 VAL HA H -10.646 3.202 1.997 1.00 . A A . 1574 VAL HA 1 1 11 22230 1 1 67 VAL HB H -10.757 1.373 0.278 1.00 . A A . 1574 VAL HB 1 1 11 22231 1 1 67 VAL HG11 H -7.790 1.622 0.128 1.00 . A A . 1574 VAL HG11 1 1 11 22232 1 1 67 VAL HG12 H -8.957 1.961 -1.150 1.00 . A A . 1574 VAL HG12 1 1 11 22233 1 1 67 VAL HG13 H -8.746 0.309 -0.561 1.00 . A A . 1574 VAL HG13 1 1 11 22234 1 1 67 VAL HG21 H -8.849 0.957 2.568 1.00 . A A . 1574 VAL HG21 1 1 11 22235 1 1 67 VAL HG22 H -9.410 -0.340 1.534 1.00 . A A . 1574 VAL HG22 1 1 11 22236 1 1 67 VAL HG23 H -10.576 0.553 2.498 1.00 . A A . 1574 VAL HG23 1 1 11 22237 1 1 67 VAL N N -10.371 3.955 0.131 1.00 . A A . 1574 VAL N 1 1 11 22238 1 1 67 VAL O O -7.792 2.958 2.395 1.00 . A A . 1574 VAL O 1 1 11 22239 1 1 68 GLY C C -6.660 6.725 1.218 1.00 . A A . 1575 GLY C 1 1 11 22240 1 1 68 GLY CA C -7.180 5.571 2.046 1.00 . A A . 1575 GLY CA 1 1 11 22241 1 1 68 GLY H H -8.935 5.426 0.904 1.00 . A A . 1575 GLY H 1 1 11 22242 1 1 68 GLY HA2 H -7.429 5.939 3.032 1.00 . A A . 1575 GLY HA2 1 1 11 22243 1 1 68 GLY HA3 H -6.405 4.827 2.147 1.00 . A A . 1575 GLY HA3 1 1 11 22244 1 1 68 GLY N N -8.335 4.933 1.498 1.00 . A A . 1575 GLY N 1 1 11 22245 1 1 68 GLY O O -6.802 6.749 -0.018 1.00 . A A . 1575 GLY O 1 1 11 22246 1 1 69 LYS C C -4.102 8.436 0.763 1.00 . A A . 1576 LYS C 1 1 11 22247 1 1 69 LYS CA C -5.462 8.853 1.327 1.00 . A A . 1576 LYS CA 1 1 11 22248 1 1 69 LYS CB C -5.246 9.879 2.453 1.00 . A A . 1576 LYS CB 1 1 11 22249 1 1 69 LYS CD C -6.092 12.002 1.424 1.00 . A A . 1576 LYS CD 1 1 11 22250 1 1 69 LYS CE C -5.751 13.418 1.001 1.00 . A A . 1576 LYS CE 1 1 11 22251 1 1 69 LYS CG C -4.887 11.288 2.009 1.00 . A A . 1576 LYS CG 1 1 11 22252 1 1 69 LYS H H -6.047 7.601 2.886 1.00 . A A . 1576 LYS H 1 1 11 22253 1 1 69 LYS HA H -6.096 9.273 0.563 1.00 . A A . 1576 LYS HA 1 1 11 22254 1 1 69 LYS HB2 H -6.157 9.943 3.027 1.00 . A A . 1576 LYS HB2 1 1 11 22255 1 1 69 LYS HB3 H -4.459 9.514 3.099 1.00 . A A . 1576 LYS HB3 1 1 11 22256 1 1 69 LYS HD2 H -6.446 11.457 0.562 1.00 . A A . 1576 LYS HD2 1 1 11 22257 1 1 69 LYS HD3 H -6.871 12.035 2.170 1.00 . A A . 1576 LYS HD3 1 1 11 22258 1 1 69 LYS HE2 H -5.324 13.944 1.842 1.00 . A A . 1576 LYS HE2 1 1 11 22259 1 1 69 LYS HE3 H -5.028 13.378 0.200 1.00 . A A . 1576 LYS HE3 1 1 11 22260 1 1 69 LYS HG2 H -4.524 11.849 2.857 1.00 . A A . 1576 LYS HG2 1 1 11 22261 1 1 69 LYS HG3 H -4.115 11.229 1.255 1.00 . A A . 1576 LYS HG3 1 1 11 22262 1 1 69 LYS HZ1 H -6.704 15.112 0.216 1.00 . A A . 1576 LYS HZ1 1 1 11 22263 1 1 69 LYS HZ2 H -7.646 14.242 1.299 1.00 . A A . 1576 LYS HZ2 1 1 11 22264 1 1 69 LYS HZ3 H -7.411 13.657 -0.253 1.00 . A A . 1576 LYS HZ3 1 1 11 22265 1 1 69 LYS N N -6.075 7.677 1.904 1.00 . A A . 1576 LYS N 1 1 11 22266 1 1 69 LYS NZ N -6.946 14.153 0.533 1.00 . A A . 1576 LYS NZ 1 1 11 22267 1 1 69 LYS O O -3.484 7.488 1.259 1.00 . A A . 1576 LYS O 1 1 11 22268 1 1 70 ALA C C -1.242 9.233 -0.026 1.00 . A A . 1577 ALA C 1 1 11 22269 1 1 70 ALA CA C -2.403 8.836 -0.911 1.00 . A A . 1577 ALA CA 1 1 11 22270 1 1 70 ALA CB C -2.332 9.571 -2.226 1.00 . A A . 1577 ALA CB 1 1 11 22271 1 1 70 ALA H H -4.212 9.856 -0.612 1.00 . A A . 1577 ALA H 1 1 11 22272 1 1 70 ALA HA H -2.351 7.777 -1.112 1.00 . A A . 1577 ALA HA 1 1 11 22273 1 1 70 ALA HB1 H -3.172 9.278 -2.838 1.00 . A A . 1577 ALA HB1 1 1 11 22274 1 1 70 ALA HB2 H -1.413 9.314 -2.732 1.00 . A A . 1577 ALA HB2 1 1 11 22275 1 1 70 ALA HB3 H -2.369 10.635 -2.049 1.00 . A A . 1577 ALA HB3 1 1 11 22276 1 1 70 ALA N N -3.664 9.117 -0.261 1.00 . A A . 1577 ALA N 1 1 11 22277 1 1 70 ALA O O -1.022 10.424 0.235 1.00 . A A . 1577 ALA O 1 1 11 22278 1 1 71 ASN C C 1.874 7.911 0.677 1.00 . A A . 1578 ASN C 1 1 11 22279 1 1 71 ASN CA C 0.621 8.457 1.308 1.00 . A A . 1578 ASN CA 1 1 11 22280 1 1 71 ASN CB C 0.395 7.796 2.679 1.00 . A A . 1578 ASN CB 1 1 11 22281 1 1 71 ASN CG C -0.607 8.535 3.554 1.00 . A A . 1578 ASN CG 1 1 11 22282 1 1 71 ASN H H -0.707 7.336 0.134 1.00 . A A . 1578 ASN H 1 1 11 22283 1 1 71 ASN HA H 0.737 9.520 1.449 1.00 . A A . 1578 ASN HA 1 1 11 22284 1 1 71 ASN HB2 H 0.028 6.792 2.528 1.00 . A A . 1578 ASN HB2 1 1 11 22285 1 1 71 ASN HB3 H 1.338 7.747 3.204 1.00 . A A . 1578 ASN HB3 1 1 11 22286 1 1 71 ASN HD21 H -2.133 7.540 2.768 1.00 . A A . 1578 ASN HD21 1 1 11 22287 1 1 71 ASN HD22 H -2.514 8.692 3.987 1.00 . A A . 1578 ASN HD22 1 1 11 22288 1 1 71 ASN N N -0.511 8.251 0.427 1.00 . A A . 1578 ASN N 1 1 11 22289 1 1 71 ASN ND2 N -1.865 8.224 3.422 1.00 . A A . 1578 ASN ND2 1 1 11 22290 1 1 71 ASN O O 1.812 7.040 -0.192 1.00 . A A . 1578 ASN O 1 1 11 22291 1 1 71 ASN OD1 O -0.239 9.404 4.341 1.00 . A A . 1578 ASN OD1 1 1 11 22292 1 1 72 LYS C C 5.253 7.780 1.737 1.00 . A A . 1579 LYS C 1 1 11 22293 1 1 72 LYS CA C 4.285 8.018 0.581 1.00 . A A . 1579 LYS CA 1 1 11 22294 1 1 72 LYS CB C 4.806 9.113 -0.353 1.00 . A A . 1579 LYS CB 1 1 11 22295 1 1 72 LYS CD C 5.373 11.546 -0.654 1.00 . A A . 1579 LYS CD 1 1 11 22296 1 1 72 LYS CE C 5.517 12.907 0.019 1.00 . A A . 1579 LYS CE 1 1 11 22297 1 1 72 LYS CG C 4.970 10.469 0.329 1.00 . A A . 1579 LYS CG 1 1 11 22298 1 1 72 LYS H H 2.965 9.128 1.784 1.00 . A A . 1579 LYS H 1 1 11 22299 1 1 72 LYS HA H 4.157 7.105 0.019 1.00 . A A . 1579 LYS HA 1 1 11 22300 1 1 72 LYS HB2 H 5.756 8.814 -0.772 1.00 . A A . 1579 LYS HB2 1 1 11 22301 1 1 72 LYS HB3 H 4.078 9.222 -1.145 1.00 . A A . 1579 LYS HB3 1 1 11 22302 1 1 72 LYS HD2 H 6.323 11.278 -1.092 1.00 . A A . 1579 LYS HD2 1 1 11 22303 1 1 72 LYS HD3 H 4.623 11.612 -1.428 1.00 . A A . 1579 LYS HD3 1 1 11 22304 1 1 72 LYS HE2 H 5.777 13.639 -0.731 1.00 . A A . 1579 LYS HE2 1 1 11 22305 1 1 72 LYS HE3 H 4.570 13.176 0.465 1.00 . A A . 1579 LYS HE3 1 1 11 22306 1 1 72 LYS HG2 H 4.031 10.743 0.785 1.00 . A A . 1579 LYS HG2 1 1 11 22307 1 1 72 LYS HG3 H 5.728 10.383 1.091 1.00 . A A . 1579 LYS HG3 1 1 11 22308 1 1 72 LYS HZ1 H 7.455 12.531 0.664 1.00 . A A . 1579 LYS HZ1 1 1 11 22309 1 1 72 LYS HZ2 H 6.299 12.304 1.871 1.00 . A A . 1579 LYS HZ2 1 1 11 22310 1 1 72 LYS HZ3 H 6.756 13.865 1.402 1.00 . A A . 1579 LYS HZ3 1 1 11 22311 1 1 72 LYS N N 2.998 8.424 1.099 1.00 . A A . 1579 LYS N 1 1 11 22312 1 1 72 LYS NZ N 6.561 12.902 1.063 1.00 . A A . 1579 LYS NZ 1 1 11 22313 1 1 72 LYS O O 6.455 7.565 1.535 1.00 . A A . 1579 LYS O 1 1 11 22314 1 1 73 ARG C C 5.641 6.166 4.444 1.00 . A A . 1580 ARG C 1 1 11 22315 1 1 73 ARG CA C 5.432 7.654 4.178 1.00 . A A . 1580 ARG CA 1 1 11 22316 1 1 73 ARG CB C 4.641 8.314 5.320 1.00 . A A . 1580 ARG CB 1 1 11 22317 1 1 73 ARG CD C 4.377 8.895 7.728 1.00 . A A . 1580 ARG CD 1 1 11 22318 1 1 73 ARG CG C 5.267 8.219 6.701 1.00 . A A . 1580 ARG CG 1 1 11 22319 1 1 73 ARG CZ C 4.377 9.378 10.170 1.00 . A A . 1580 ARG CZ 1 1 11 22320 1 1 73 ARG H H 3.736 7.991 3.000 1.00 . A A . 1580 ARG H 1 1 11 22321 1 1 73 ARG HA H 6.389 8.143 4.082 1.00 . A A . 1580 ARG HA 1 1 11 22322 1 1 73 ARG HB2 H 4.531 9.364 5.094 1.00 . A A . 1580 ARG HB2 1 1 11 22323 1 1 73 ARG HB3 H 3.661 7.864 5.360 1.00 . A A . 1580 ARG HB3 1 1 11 22324 1 1 73 ARG HD2 H 4.284 9.941 7.472 1.00 . A A . 1580 ARG HD2 1 1 11 22325 1 1 73 ARG HD3 H 3.403 8.432 7.702 1.00 . A A . 1580 ARG HD3 1 1 11 22326 1 1 73 ARG HE H 5.717 8.235 9.182 1.00 . A A . 1580 ARG HE 1 1 11 22327 1 1 73 ARG HG2 H 5.388 7.179 6.969 1.00 . A A . 1580 ARG HG2 1 1 11 22328 1 1 73 ARG HG3 H 6.229 8.710 6.691 1.00 . A A . 1580 ARG HG3 1 1 11 22329 1 1 73 ARG HH11 H 2.924 10.416 9.159 1.00 . A A . 1580 ARG HH11 1 1 11 22330 1 1 73 ARG HH12 H 2.926 10.646 10.840 1.00 . A A . 1580 ARG HH12 1 1 11 22331 1 1 73 ARG HH21 H 5.702 8.563 11.519 1.00 . A A . 1580 ARG HH21 1 1 11 22332 1 1 73 ARG HH22 H 4.533 9.575 12.210 1.00 . A A . 1580 ARG HH22 1 1 11 22333 1 1 73 ARG N N 4.701 7.832 2.937 1.00 . A A . 1580 ARG N 1 1 11 22334 1 1 73 ARG NE N 4.913 8.795 9.090 1.00 . A A . 1580 ARG NE 1 1 11 22335 1 1 73 ARG NH1 N 3.342 10.196 10.045 1.00 . A A . 1580 ARG NH1 1 1 11 22336 1 1 73 ARG NH2 N 4.902 9.156 11.373 1.00 . A A . 1580 ARG NH2 1 1 11 22337 1 1 73 ARG O O 4.781 5.489 5.017 1.00 . A A . 1580 ARG O 1 1 11 22338 1 1 74 LEU C C 7.717 4.037 5.527 1.00 . A A . 1581 LEU C 1 1 11 22339 1 1 74 LEU CA C 7.102 4.275 4.154 1.00 . A A . 1581 LEU CA 1 1 11 22340 1 1 74 LEU CB C 8.073 3.857 3.041 1.00 . A A . 1581 LEU CB 1 1 11 22341 1 1 74 LEU CD1 C 7.223 1.512 2.758 1.00 . A A . 1581 LEU CD1 1 1 11 22342 1 1 74 LEU CD2 C 9.474 2.129 1.879 1.00 . A A . 1581 LEU CD2 1 1 11 22343 1 1 74 LEU CG C 8.455 2.372 2.980 1.00 . A A . 1581 LEU CG 1 1 11 22344 1 1 74 LEU H H 7.399 6.273 3.561 1.00 . A A . 1581 LEU H 1 1 11 22345 1 1 74 LEU HA H 6.196 3.695 4.066 1.00 . A A . 1581 LEU HA 1 1 11 22346 1 1 74 LEU HB2 H 7.625 4.125 2.096 1.00 . A A . 1581 LEU HB2 1 1 11 22347 1 1 74 LEU HB3 H 8.977 4.435 3.162 1.00 . A A . 1581 LEU HB3 1 1 11 22348 1 1 74 LEU HD11 H 6.695 1.875 1.889 1.00 . A A . 1581 LEU HD11 1 1 11 22349 1 1 74 LEU HD12 H 6.578 1.547 3.623 1.00 . A A . 1581 LEU HD12 1 1 11 22350 1 1 74 LEU HD13 H 7.528 0.493 2.573 1.00 . A A . 1581 LEU HD13 1 1 11 22351 1 1 74 LEU HD21 H 10.360 2.714 2.069 1.00 . A A . 1581 LEU HD21 1 1 11 22352 1 1 74 LEU HD22 H 9.050 2.411 0.926 1.00 . A A . 1581 LEU HD22 1 1 11 22353 1 1 74 LEU HD23 H 9.733 1.081 1.858 1.00 . A A . 1581 LEU HD23 1 1 11 22354 1 1 74 LEU HG H 8.898 2.083 3.922 1.00 . A A . 1581 LEU HG 1 1 11 22355 1 1 74 LEU N N 6.764 5.670 4.005 1.00 . A A . 1581 LEU N 1 1 11 22356 1 1 74 LEU O O 8.667 4.717 5.919 1.00 . A A . 1581 LEU O 1 1 11 22357 1 1 75 ARG C C 8.330 1.445 7.589 1.00 . A A . 1582 ARG C 1 1 11 22358 1 1 75 ARG CA C 7.651 2.795 7.589 1.00 . A A . 1582 ARG CA 1 1 11 22359 1 1 75 ARG CB C 6.510 2.786 8.605 1.00 . A A . 1582 ARG CB 1 1 11 22360 1 1 75 ARG CD C 4.824 4.021 9.940 1.00 . A A . 1582 ARG CD 1 1 11 22361 1 1 75 ARG CG C 5.967 4.152 8.958 1.00 . A A . 1582 ARG CG 1 1 11 22362 1 1 75 ARG CZ C 3.192 5.494 11.096 1.00 . A A . 1582 ARG CZ 1 1 11 22363 1 1 75 ARG H H 6.372 2.636 5.917 1.00 . A A . 1582 ARG H 1 1 11 22364 1 1 75 ARG HA H 8.367 3.550 7.883 1.00 . A A . 1582 ARG HA 1 1 11 22365 1 1 75 ARG HB2 H 5.694 2.211 8.192 1.00 . A A . 1582 ARG HB2 1 1 11 22366 1 1 75 ARG HB3 H 6.835 2.305 9.516 1.00 . A A . 1582 ARG HB3 1 1 11 22367 1 1 75 ARG HD2 H 3.992 3.556 9.433 1.00 . A A . 1582 ARG HD2 1 1 11 22368 1 1 75 ARG HD3 H 5.142 3.391 10.758 1.00 . A A . 1582 ARG HD3 1 1 11 22369 1 1 75 ARG HE H 5.044 6.031 10.406 1.00 . A A . 1582 ARG HE 1 1 11 22370 1 1 75 ARG HG2 H 6.759 4.731 9.408 1.00 . A A . 1582 ARG HG2 1 1 11 22371 1 1 75 ARG HG3 H 5.615 4.641 8.062 1.00 . A A . 1582 ARG HG3 1 1 11 22372 1 1 75 ARG HH11 H 2.488 3.590 10.752 1.00 . A A . 1582 ARG HH11 1 1 11 22373 1 1 75 ARG HH12 H 1.415 4.574 11.600 1.00 . A A . 1582 ARG HH12 1 1 11 22374 1 1 75 ARG HH21 H 3.529 7.446 11.664 1.00 . A A . 1582 ARG HH21 1 1 11 22375 1 1 75 ARG HH22 H 2.031 6.803 12.141 1.00 . A A . 1582 ARG HH22 1 1 11 22376 1 1 75 ARG N N 7.153 3.124 6.266 1.00 . A A . 1582 ARG N 1 1 11 22377 1 1 75 ARG NE N 4.376 5.312 10.479 1.00 . A A . 1582 ARG NE 1 1 11 22378 1 1 75 ARG NH1 N 2.309 4.495 11.152 1.00 . A A . 1582 ARG NH1 1 1 11 22379 1 1 75 ARG NH2 N 2.903 6.663 11.665 1.00 . A A . 1582 ARG NH2 1 1 11 22380 1 1 75 ARG O O 7.879 0.524 6.905 1.00 . A A . 1582 ARG O 1 1 11 22381 1 1 76 TYR C C 9.808 -0.424 9.920 1.00 . A A . 1583 TYR C 1 1 11 22382 1 1 76 TYR CA C 10.084 0.069 8.501 1.00 . A A . 1583 TYR CA 1 1 11 22383 1 1 76 TYR CB C 11.622 0.153 8.138 1.00 . A A . 1583 TYR CB 1 1 11 22384 1 1 76 TYR CD1 C 13.025 0.950 10.116 1.00 . A A . 1583 TYR CD1 1 1 11 22385 1 1 76 TYR CD2 C 12.744 2.443 8.280 1.00 . A A . 1583 TYR CD2 1 1 11 22386 1 1 76 TYR CE1 C 13.808 1.881 10.760 1.00 . A A . 1583 TYR CE1 1 1 11 22387 1 1 76 TYR CE2 C 13.530 3.384 8.927 1.00 . A A . 1583 TYR CE2 1 1 11 22388 1 1 76 TYR CG C 12.471 1.207 8.865 1.00 . A A . 1583 TYR CG 1 1 11 22389 1 1 76 TYR CZ C 14.056 3.096 10.166 1.00 . A A . 1583 TYR CZ 1 1 11 22390 1 1 76 TYR H H 9.765 2.107 8.815 1.00 . A A . 1583 TYR H 1 1 11 22391 1 1 76 TYR HA H 9.589 -0.620 7.829 1.00 . A A . 1583 TYR HA 1 1 11 22392 1 1 76 TYR HB2 H 12.109 -0.792 8.321 1.00 . A A . 1583 TYR HB2 1 1 11 22393 1 1 76 TYR HB3 H 11.694 0.360 7.080 1.00 . A A . 1583 TYR HB3 1 1 11 22394 1 1 76 TYR HD1 H 12.829 0.001 10.590 1.00 . A A . 1583 TYR HD1 1 1 11 22395 1 1 76 TYR HD2 H 12.338 2.674 7.306 1.00 . A A . 1583 TYR HD2 1 1 11 22396 1 1 76 TYR HE1 H 14.224 1.654 11.730 1.00 . A A . 1583 TYR HE1 1 1 11 22397 1 1 76 TYR HE2 H 13.726 4.340 8.462 1.00 . A A . 1583 TYR HE2 1 1 11 22398 1 1 76 TYR HH H 15.585 3.526 11.197 1.00 . A A . 1583 TYR HH 1 1 11 22399 1 1 76 TYR N N 9.409 1.330 8.331 1.00 . A A . 1583 TYR N 1 1 11 22400 1 1 76 TYR O O 10.299 0.140 10.895 1.00 . A A . 1583 TYR O 1 1 11 22401 1 1 76 TYR OH O 14.851 4.023 10.813 1.00 . A A . 1583 TYR OH 1 1 11 22402 1 1 77 VAL C C 8.693 -3.397 11.479 1.00 . A A . 1584 VAL C 1 1 11 22403 1 1 77 VAL CA C 8.541 -1.885 11.355 1.00 . A A . 1584 VAL CA 1 1 11 22404 1 1 77 VAL CB C 7.092 -1.419 11.754 1.00 . A A . 1584 VAL CB 1 1 11 22405 1 1 77 VAL CG1 C 7.072 0.079 12.027 1.00 . A A . 1584 VAL CG1 1 1 11 22406 1 1 77 VAL CG2 C 6.073 -1.741 10.654 1.00 . A A . 1584 VAL CG2 1 1 11 22407 1 1 77 VAL H H 8.526 -1.838 9.261 1.00 . A A . 1584 VAL H 1 1 11 22408 1 1 77 VAL HA H 9.235 -1.446 12.057 1.00 . A A . 1584 VAL HA 1 1 11 22409 1 1 77 VAL HB H 6.802 -1.935 12.658 1.00 . A A . 1584 VAL HB 1 1 11 22410 1 1 77 VAL HG11 H 6.066 0.394 12.263 1.00 . A A . 1584 VAL HG11 1 1 11 22411 1 1 77 VAL HG12 H 7.417 0.608 11.152 1.00 . A A . 1584 VAL HG12 1 1 11 22412 1 1 77 VAL HG13 H 7.721 0.301 12.861 1.00 . A A . 1584 VAL HG13 1 1 11 22413 1 1 77 VAL HG21 H 5.090 -1.417 10.964 1.00 . A A . 1584 VAL HG21 1 1 11 22414 1 1 77 VAL HG22 H 6.064 -2.804 10.470 1.00 . A A . 1584 VAL HG22 1 1 11 22415 1 1 77 VAL HG23 H 6.351 -1.225 9.747 1.00 . A A . 1584 VAL HG23 1 1 11 22416 1 1 77 VAL N N 8.932 -1.403 10.048 1.00 . A A . 1584 VAL N 1 1 11 22417 1 1 77 VAL O O 7.921 -4.152 10.917 1.00 . A A . 1584 VAL O 1 1 11 22418 1 1 78 ASP C C 10.253 -5.991 11.144 1.00 . A A . 1585 ASP C 1 1 11 22419 1 1 78 ASP CA C 10.026 -5.240 12.459 1.00 . A A . 1585 ASP CA 1 1 11 22420 1 1 78 ASP CB C 8.956 -5.926 13.352 1.00 . A A . 1585 ASP CB 1 1 11 22421 1 1 78 ASP CG C 9.318 -7.357 13.737 1.00 . A A . 1585 ASP CG 1 1 11 22422 1 1 78 ASP H H 10.302 -3.139 12.614 1.00 . A A . 1585 ASP H 1 1 11 22423 1 1 78 ASP HA H 10.974 -5.245 12.978 1.00 . A A . 1585 ASP HA 1 1 11 22424 1 1 78 ASP HB2 H 8.834 -5.355 14.261 1.00 . A A . 1585 ASP HB2 1 1 11 22425 1 1 78 ASP HB3 H 8.019 -5.941 12.817 1.00 . A A . 1585 ASP HB3 1 1 11 22426 1 1 78 ASP N N 9.715 -3.814 12.212 1.00 . A A . 1585 ASP N 1 1 11 22427 1 1 78 ASP O O 9.603 -6.990 10.834 1.00 . A A . 1585 ASP O 1 1 11 22428 1 1 78 ASP OD1 O 10.323 -7.557 14.456 1.00 . A A . 1585 ASP OD1 1 1 11 22429 1 1 78 ASP OD2 O 8.611 -8.308 13.316 1.00 . A A . 1585 ASP OD2 1 1 11 22430 1 1 79 GLN C C 10.499 -6.039 7.979 1.00 . A A . 1586 GLN C 1 1 11 22431 1 1 79 GLN CA C 11.574 -6.000 9.062 1.00 . A A . 1586 GLN CA 1 1 11 22432 1 1 79 GLN CB C 12.287 -7.361 9.220 1.00 . A A . 1586 GLN CB 1 1 11 22433 1 1 79 GLN CD C 14.108 -6.558 10.867 1.00 . A A . 1586 GLN CD 1 1 11 22434 1 1 79 GLN CG C 13.781 -7.261 9.553 1.00 . A A . 1586 GLN CG 1 1 11 22435 1 1 79 GLN H H 11.507 -4.561 10.619 1.00 . A A . 1586 GLN H 1 1 11 22436 1 1 79 GLN HA H 12.307 -5.298 8.690 1.00 . A A . 1586 GLN HA 1 1 11 22437 1 1 79 GLN HB2 H 11.804 -7.912 10.014 1.00 . A A . 1586 GLN HB2 1 1 11 22438 1 1 79 GLN HB3 H 12.181 -7.910 8.297 1.00 . A A . 1586 GLN HB3 1 1 11 22439 1 1 79 GLN HE21 H 15.769 -5.876 10.077 1.00 . A A . 1586 GLN HE21 1 1 11 22440 1 1 79 GLN HE22 H 15.503 -5.400 11.706 1.00 . A A . 1586 GLN HE22 1 1 11 22441 1 1 79 GLN HG2 H 14.191 -8.258 9.598 1.00 . A A . 1586 GLN HG2 1 1 11 22442 1 1 79 GLN HG3 H 14.254 -6.727 8.741 1.00 . A A . 1586 GLN HG3 1 1 11 22443 1 1 79 GLN N N 11.136 -5.426 10.340 1.00 . A A . 1586 GLN N 1 1 11 22444 1 1 79 GLN NE2 N 15.226 -5.882 10.896 1.00 . A A . 1586 GLN NE2 1 1 11 22445 1 1 79 GLN O O 10.725 -6.581 6.891 1.00 . A A . 1586 GLN O 1 1 11 22446 1 1 79 GLN OE1 O 13.352 -6.614 11.840 1.00 . A A . 1586 GLN OE1 1 1 11 22447 1 1 80 VAL C C 8.072 -3.917 6.939 1.00 . A A . 1587 VAL C 1 1 11 22448 1 1 80 VAL CA C 8.335 -5.375 7.244 1.00 . A A . 1587 VAL CA 1 1 11 22449 1 1 80 VAL CB C 7.008 -6.175 7.597 1.00 . A A . 1587 VAL CB 1 1 11 22450 1 1 80 VAL CG1 C 6.365 -5.750 8.900 1.00 . A A . 1587 VAL CG1 1 1 11 22451 1 1 80 VAL CG2 C 5.992 -6.080 6.482 1.00 . A A . 1587 VAL CG2 1 1 11 22452 1 1 80 VAL H H 9.220 -5.079 9.130 1.00 . A A . 1587 VAL H 1 1 11 22453 1 1 80 VAL HA H 8.770 -5.797 6.348 1.00 . A A . 1587 VAL HA 1 1 11 22454 1 1 80 VAL HB H 7.281 -7.215 7.689 1.00 . A A . 1587 VAL HB 1 1 11 22455 1 1 80 VAL HG11 H 6.159 -4.689 8.871 1.00 . A A . 1587 VAL HG11 1 1 11 22456 1 1 80 VAL HG12 H 7.006 -5.983 9.737 1.00 . A A . 1587 VAL HG12 1 1 11 22457 1 1 80 VAL HG13 H 5.432 -6.282 9.019 1.00 . A A . 1587 VAL HG13 1 1 11 22458 1 1 80 VAL HG21 H 6.421 -6.465 5.569 1.00 . A A . 1587 VAL HG21 1 1 11 22459 1 1 80 VAL HG22 H 5.702 -5.049 6.341 1.00 . A A . 1587 VAL HG22 1 1 11 22460 1 1 80 VAL HG23 H 5.125 -6.668 6.744 1.00 . A A . 1587 VAL HG23 1 1 11 22461 1 1 80 VAL N N 9.364 -5.468 8.242 1.00 . A A . 1587 VAL N 1 1 11 22462 1 1 80 VAL O O 7.933 -3.086 7.854 1.00 . A A . 1587 VAL O 1 1 11 22463 1 1 81 LEU C C 6.352 -2.062 5.175 1.00 . A A . 1588 LEU C 1 1 11 22464 1 1 81 LEU CA C 7.841 -2.242 5.239 1.00 . A A . 1588 LEU CA 1 1 11 22465 1 1 81 LEU CB C 8.461 -1.985 3.866 1.00 . A A . 1588 LEU CB 1 1 11 22466 1 1 81 LEU CD1 C 10.406 -1.956 2.308 1.00 . A A . 1588 LEU CD1 1 1 11 22467 1 1 81 LEU CD2 C 10.705 -1.168 4.654 1.00 . A A . 1588 LEU CD2 1 1 11 22468 1 1 81 LEU CG C 9.976 -2.154 3.749 1.00 . A A . 1588 LEU CG 1 1 11 22469 1 1 81 LEU H H 8.253 -4.291 5.003 1.00 . A A . 1588 LEU H 1 1 11 22470 1 1 81 LEU HA H 8.265 -1.567 5.966 1.00 . A A . 1588 LEU HA 1 1 11 22471 1 1 81 LEU HB2 H 7.991 -2.636 3.147 1.00 . A A . 1588 LEU HB2 1 1 11 22472 1 1 81 LEU HB3 H 8.225 -0.966 3.602 1.00 . A A . 1588 LEU HB3 1 1 11 22473 1 1 81 LEU HD11 H 9.924 -2.696 1.686 1.00 . A A . 1588 LEU HD11 1 1 11 22474 1 1 81 LEU HD12 H 11.477 -2.064 2.237 1.00 . A A . 1588 LEU HD12 1 1 11 22475 1 1 81 LEU HD13 H 10.121 -0.969 1.978 1.00 . A A . 1588 LEU HD13 1 1 11 22476 1 1 81 LEU HD21 H 10.433 -1.351 5.683 1.00 . A A . 1588 LEU HD21 1 1 11 22477 1 1 81 LEU HD22 H 10.430 -0.159 4.384 1.00 . A A . 1588 LEU HD22 1 1 11 22478 1 1 81 LEU HD23 H 11.771 -1.295 4.535 1.00 . A A . 1588 LEU HD23 1 1 11 22479 1 1 81 LEU HG H 10.245 -3.156 4.047 1.00 . A A . 1588 LEU HG 1 1 11 22480 1 1 81 LEU N N 8.093 -3.591 5.672 1.00 . A A . 1588 LEU N 1 1 11 22481 1 1 81 LEU O O 5.646 -2.921 4.634 1.00 . A A . 1588 LEU O 1 1 11 22482 1 1 82 GLN C C 4.005 0.523 5.278 1.00 . A A . 1589 GLN C 1 1 11 22483 1 1 82 GLN CA C 4.445 -0.835 5.795 1.00 . A A . 1589 GLN CA 1 1 11 22484 1 1 82 GLN CB C 3.964 -1.084 7.233 1.00 . A A . 1589 GLN CB 1 1 11 22485 1 1 82 GLN CD C 2.051 -1.510 8.818 1.00 . A A . 1589 GLN CD 1 1 11 22486 1 1 82 GLN CG C 2.457 -1.164 7.398 1.00 . A A . 1589 GLN CG 1 1 11 22487 1 1 82 GLN H H 6.463 -0.324 6.102 1.00 . A A . 1589 GLN H 1 1 11 22488 1 1 82 GLN HA H 3.997 -1.583 5.163 1.00 . A A . 1589 GLN HA 1 1 11 22489 1 1 82 GLN HB2 H 4.386 -2.016 7.581 1.00 . A A . 1589 GLN HB2 1 1 11 22490 1 1 82 GLN HB3 H 4.333 -0.284 7.857 1.00 . A A . 1589 GLN HB3 1 1 11 22491 1 1 82 GLN HE21 H 2.126 -3.453 8.413 1.00 . A A . 1589 GLN HE21 1 1 11 22492 1 1 82 GLN HE22 H 1.678 -3.028 10.019 1.00 . A A . 1589 GLN HE22 1 1 11 22493 1 1 82 GLN HG2 H 2.025 -0.208 7.138 1.00 . A A . 1589 GLN HG2 1 1 11 22494 1 1 82 GLN HG3 H 2.072 -1.923 6.732 1.00 . A A . 1589 GLN HG3 1 1 11 22495 1 1 82 GLN N N 5.858 -1.005 5.727 1.00 . A A . 1589 GLN N 1 1 11 22496 1 1 82 GLN NE2 N 1.944 -2.782 9.107 1.00 . A A . 1589 GLN NE2 1 1 11 22497 1 1 82 GLN O O 4.591 1.564 5.620 1.00 . A A . 1589 GLN O 1 1 11 22498 1 1 82 GLN OE1 O 1.841 -0.633 9.652 1.00 . A A . 1589 GLN OE1 1 1 11 22499 1 1 83 LEU C C 0.922 1.616 4.358 1.00 . A A . 1590 LEU C 1 1 11 22500 1 1 83 LEU CA C 2.350 1.657 3.894 1.00 . A A . 1590 LEU CA 1 1 11 22501 1 1 83 LEU CB C 2.371 1.697 2.356 1.00 . A A . 1590 LEU CB 1 1 11 22502 1 1 83 LEU CD1 C 3.563 1.897 0.175 1.00 . A A . 1590 LEU CD1 1 1 11 22503 1 1 83 LEU CD2 C 4.139 3.438 2.039 1.00 . A A . 1590 LEU CD2 1 1 11 22504 1 1 83 LEU CG C 3.703 2.022 1.683 1.00 . A A . 1590 LEU CG 1 1 11 22505 1 1 83 LEU H H 2.678 -0.393 4.126 1.00 . A A . 1590 LEU H 1 1 11 22506 1 1 83 LEU HA H 2.832 2.536 4.291 1.00 . A A . 1590 LEU HA 1 1 11 22507 1 1 83 LEU HB2 H 2.049 0.732 1.997 1.00 . A A . 1590 LEU HB2 1 1 11 22508 1 1 83 LEU HB3 H 1.646 2.430 2.036 1.00 . A A . 1590 LEU HB3 1 1 11 22509 1 1 83 LEU HD11 H 3.261 0.893 -0.084 1.00 . A A . 1590 LEU HD11 1 1 11 22510 1 1 83 LEU HD12 H 4.512 2.116 -0.292 1.00 . A A . 1590 LEU HD12 1 1 11 22511 1 1 83 LEU HD13 H 2.821 2.598 -0.178 1.00 . A A . 1590 LEU HD13 1 1 11 22512 1 1 83 LEU HD21 H 5.078 3.658 1.555 1.00 . A A . 1590 LEU HD21 1 1 11 22513 1 1 83 LEU HD22 H 4.261 3.524 3.107 1.00 . A A . 1590 LEU HD22 1 1 11 22514 1 1 83 LEU HD23 H 3.389 4.142 1.706 1.00 . A A . 1590 LEU HD23 1 1 11 22515 1 1 83 LEU HG H 4.462 1.335 2.023 1.00 . A A . 1590 LEU HG 1 1 11 22516 1 1 83 LEU N N 3.012 0.485 4.417 1.00 . A A . 1590 LEU N 1 1 11 22517 1 1 83 LEU O O 0.228 0.616 4.152 1.00 . A A . 1590 LEU O 1 1 11 22518 1 1 84 VAL C C -1.617 3.864 4.881 1.00 . A A . 1591 VAL C 1 1 11 22519 1 1 84 VAL CA C -0.852 2.694 5.484 1.00 . A A . 1591 VAL CA 1 1 11 22520 1 1 84 VAL CB C -0.926 2.676 7.051 1.00 . A A . 1591 VAL CB 1 1 11 22521 1 1 84 VAL CG1 C -0.119 3.806 7.671 1.00 . A A . 1591 VAL CG1 1 1 11 22522 1 1 84 VAL CG2 C -2.376 2.717 7.535 1.00 . A A . 1591 VAL CG2 1 1 11 22523 1 1 84 VAL H H 1.075 3.420 5.150 1.00 . A A . 1591 VAL H 1 1 11 22524 1 1 84 VAL HA H -1.322 1.793 5.117 1.00 . A A . 1591 VAL HA 1 1 11 22525 1 1 84 VAL HB H -0.487 1.747 7.386 1.00 . A A . 1591 VAL HB 1 1 11 22526 1 1 84 VAL HG11 H 0.915 3.720 7.369 1.00 . A A . 1591 VAL HG11 1 1 11 22527 1 1 84 VAL HG12 H -0.190 3.747 8.747 1.00 . A A . 1591 VAL HG12 1 1 11 22528 1 1 84 VAL HG13 H -0.518 4.751 7.332 1.00 . A A . 1591 VAL HG13 1 1 11 22529 1 1 84 VAL HG21 H -2.398 2.673 8.613 1.00 . A A . 1591 VAL HG21 1 1 11 22530 1 1 84 VAL HG22 H -2.922 1.883 7.121 1.00 . A A . 1591 VAL HG22 1 1 11 22531 1 1 84 VAL HG23 H -2.831 3.640 7.207 1.00 . A A . 1591 VAL HG23 1 1 11 22532 1 1 84 VAL N N 0.491 2.648 4.999 1.00 . A A . 1591 VAL N 1 1 11 22533 1 1 84 VAL O O -1.266 5.046 5.060 1.00 . A A . 1591 VAL O 1 1 11 22534 1 1 85 TYR C C -4.703 4.611 4.405 1.00 . A A . 1592 TYR C 1 1 11 22535 1 1 85 TYR CA C -3.463 4.520 3.556 1.00 . A A . 1592 TYR CA 1 1 11 22536 1 1 85 TYR CB C -3.865 4.168 2.115 1.00 . A A . 1592 TYR CB 1 1 11 22537 1 1 85 TYR CD1 C -1.755 4.925 0.933 1.00 . A A . 1592 TYR CD1 1 1 11 22538 1 1 85 TYR CD2 C -2.672 2.804 0.370 1.00 . A A . 1592 TYR CD2 1 1 11 22539 1 1 85 TYR CE1 C -0.752 4.743 0.001 1.00 . A A . 1592 TYR CE1 1 1 11 22540 1 1 85 TYR CE2 C -1.672 2.615 -0.555 1.00 . A A . 1592 TYR CE2 1 1 11 22541 1 1 85 TYR CG C -2.731 3.957 1.134 1.00 . A A . 1592 TYR CG 1 1 11 22542 1 1 85 TYR CZ C -0.717 3.584 -0.738 1.00 . A A . 1592 TYR CZ 1 1 11 22543 1 1 85 TYR H H -2.815 2.582 3.988 1.00 . A A . 1592 TYR H 1 1 11 22544 1 1 85 TYR HA H -2.948 5.469 3.565 1.00 . A A . 1592 TYR HA 1 1 11 22545 1 1 85 TYR HB2 H -4.461 3.269 2.121 1.00 . A A . 1592 TYR HB2 1 1 11 22546 1 1 85 TYR HB3 H -4.471 4.979 1.736 1.00 . A A . 1592 TYR HB3 1 1 11 22547 1 1 85 TYR HD1 H -1.785 5.831 1.519 1.00 . A A . 1592 TYR HD1 1 1 11 22548 1 1 85 TYR HD2 H -3.422 2.040 0.510 1.00 . A A . 1592 TYR HD2 1 1 11 22549 1 1 85 TYR HE1 H 0.000 5.504 -0.143 1.00 . A A . 1592 TYR HE1 1 1 11 22550 1 1 85 TYR HE2 H -1.641 1.706 -1.137 1.00 . A A . 1592 TYR HE2 1 1 11 22551 1 1 85 TYR HH H -0.206 3.066 -2.460 1.00 . A A . 1592 TYR HH 1 1 11 22552 1 1 85 TYR N N -2.618 3.537 4.131 1.00 . A A . 1592 TYR N 1 1 11 22553 1 1 85 TYR O O -5.548 3.734 4.366 1.00 . A A . 1592 TYR O 1 1 11 22554 1 1 85 TYR OH O 0.263 3.396 -1.678 1.00 . A A . 1592 TYR OH 1 1 11 22555 1 1 86 LYS C C -6.505 7.178 5.579 1.00 . A A . 1593 LYS C 1 1 11 22556 1 1 86 LYS CA C -5.946 5.847 6.015 1.00 . A A . 1593 LYS CA 1 1 11 22557 1 1 86 LYS CB C -5.603 5.835 7.513 1.00 . A A . 1593 LYS CB 1 1 11 22558 1 1 86 LYS CD C -4.376 6.836 9.440 1.00 . A A . 1593 LYS CD 1 1 11 22559 1 1 86 LYS CE C -3.607 8.050 9.915 1.00 . A A . 1593 LYS CE 1 1 11 22560 1 1 86 LYS CG C -4.663 6.926 7.956 1.00 . A A . 1593 LYS CG 1 1 11 22561 1 1 86 LYS H H -4.031 6.246 5.281 1.00 . A A . 1593 LYS H 1 1 11 22562 1 1 86 LYS HA H -6.665 5.074 5.787 1.00 . A A . 1593 LYS HA 1 1 11 22563 1 1 86 LYS HB2 H -6.516 5.936 8.080 1.00 . A A . 1593 LYS HB2 1 1 11 22564 1 1 86 LYS HB3 H -5.150 4.882 7.747 1.00 . A A . 1593 LYS HB3 1 1 11 22565 1 1 86 LYS HD2 H -5.311 6.779 9.978 1.00 . A A . 1593 LYS HD2 1 1 11 22566 1 1 86 LYS HD3 H -3.790 5.949 9.633 1.00 . A A . 1593 LYS HD3 1 1 11 22567 1 1 86 LYS HE2 H -3.353 7.925 10.956 1.00 . A A . 1593 LYS HE2 1 1 11 22568 1 1 86 LYS HE3 H -2.701 8.135 9.333 1.00 . A A . 1593 LYS HE3 1 1 11 22569 1 1 86 LYS HG2 H -3.738 6.829 7.407 1.00 . A A . 1593 LYS HG2 1 1 11 22570 1 1 86 LYS HG3 H -5.114 7.884 7.738 1.00 . A A . 1593 LYS HG3 1 1 11 22571 1 1 86 LYS HZ1 H -4.659 9.472 8.754 1.00 . A A . 1593 LYS HZ1 1 1 11 22572 1 1 86 LYS HZ2 H -3.849 10.113 10.070 1.00 . A A . 1593 LYS HZ2 1 1 11 22573 1 1 86 LYS HZ3 H -5.273 9.267 10.314 1.00 . A A . 1593 LYS HZ3 1 1 11 22574 1 1 86 LYS N N -4.773 5.611 5.217 1.00 . A A . 1593 LYS N 1 1 11 22575 1 1 86 LYS NZ N -4.400 9.291 9.752 1.00 . A A . 1593 LYS NZ 1 1 11 22576 1 1 86 LYS O O -6.003 7.724 4.607 1.00 . A A . 1593 LYS O 1 1 11 22577 1 1 87 ASP C C -8.881 8.841 4.609 1.00 . A A . 1594 ASP C 1 1 11 22578 1 1 87 ASP CA C -8.145 8.981 5.927 1.00 . A A . 1594 ASP CA 1 1 11 22579 1 1 87 ASP CB C -7.151 10.182 5.884 1.00 . A A . 1594 ASP CB 1 1 11 22580 1 1 87 ASP CG C -6.427 10.440 7.188 1.00 . A A . 1594 ASP CG 1 1 11 22581 1 1 87 ASP H H -7.849 7.225 7.062 1.00 . A A . 1594 ASP H 1 1 11 22582 1 1 87 ASP HA H -8.893 9.160 6.686 1.00 . A A . 1594 ASP HA 1 1 11 22583 1 1 87 ASP HB2 H -6.402 9.983 5.133 1.00 . A A . 1594 ASP HB2 1 1 11 22584 1 1 87 ASP HB3 H -7.693 11.075 5.607 1.00 . A A . 1594 ASP HB3 1 1 11 22585 1 1 87 ASP N N -7.504 7.698 6.276 1.00 . A A . 1594 ASP N 1 1 11 22586 1 1 87 ASP O O -8.587 9.521 3.613 1.00 . A A . 1594 ASP O 1 1 11 22587 1 1 87 ASP OD1 O -6.974 11.127 8.082 1.00 . A A . 1594 ASP OD1 1 1 11 22588 1 1 87 ASP OD2 O -5.273 9.996 7.338 1.00 . A A . 1594 ASP OD2 1 1 11 22589 1 1 88 GLY C C -12.064 7.745 3.775 1.00 . A A . 1595 GLY C 1 1 11 22590 1 1 88 GLY CA C -10.603 7.664 3.443 1.00 . A A . 1595 GLY CA 1 1 11 22591 1 1 88 GLY H H -10.003 7.442 5.434 1.00 . A A . 1595 GLY H 1 1 11 22592 1 1 88 GLY HA2 H -10.366 8.387 2.677 1.00 . A A . 1595 GLY HA2 1 1 11 22593 1 1 88 GLY HA3 H -10.381 6.671 3.082 1.00 . A A . 1595 GLY HA3 1 1 11 22594 1 1 88 GLY N N -9.816 7.933 4.603 1.00 . A A . 1595 GLY N 1 1 11 22595 1 1 88 GLY O O -12.468 8.589 4.594 1.00 . A A . 1595 GLY O 1 1 11 22596 1 1 89 SER C C -14.585 6.574 4.871 1.00 . A A . 1596 SER C 1 1 11 22597 1 1 89 SER CA C -14.276 6.829 3.387 1.00 . A A . 1596 SER CA 1 1 11 22598 1 1 89 SER CB C -14.870 5.730 2.496 1.00 . A A . 1596 SER CB 1 1 11 22599 1 1 89 SER H H -12.451 6.210 2.574 1.00 . A A . 1596 SER H 1 1 11 22600 1 1 89 SER HA H -14.689 7.783 3.096 1.00 . A A . 1596 SER HA 1 1 11 22601 1 1 89 SER HB2 H -14.555 5.903 1.477 1.00 . A A . 1596 SER HB2 1 1 11 22602 1 1 89 SER HB3 H -14.500 4.767 2.813 1.00 . A A . 1596 SER HB3 1 1 11 22603 1 1 89 SER HG H -16.560 6.212 1.744 1.00 . A A . 1596 SER HG 1 1 11 22604 1 1 89 SER N N -12.846 6.875 3.185 1.00 . A A . 1596 SER N 1 1 11 22605 1 1 89 SER O O -14.052 5.632 5.470 1.00 . A A . 1596 SER O 1 1 11 22606 1 1 89 SER OG O -16.289 5.717 2.527 1.00 . A A . 1596 SER OG 1 1 11 22607 1 1 90 PRO C C -16.677 6.179 7.205 1.00 . A A . 1597 PRO C 1 1 11 22608 1 1 90 PRO CA C -15.744 7.346 6.902 1.00 . A A . 1597 PRO CA 1 1 11 22609 1 1 90 PRO CB C -16.430 8.675 7.207 1.00 . A A . 1597 PRO CB 1 1 11 22610 1 1 90 PRO CD C -16.098 8.574 4.833 1.00 . A A . 1597 PRO CD 1 1 11 22611 1 1 90 PRO CG C -16.990 9.133 5.906 1.00 . A A . 1597 PRO CG 1 1 11 22612 1 1 90 PRO HA H -14.853 7.250 7.506 1.00 . A A . 1597 PRO HA 1 1 11 22613 1 1 90 PRO HB2 H -17.206 8.516 7.941 1.00 . A A . 1597 PRO HB2 1 1 11 22614 1 1 90 PRO HB3 H -15.704 9.376 7.591 1.00 . A A . 1597 PRO HB3 1 1 11 22615 1 1 90 PRO HD2 H -16.689 8.232 3.996 1.00 . A A . 1597 PRO HD2 1 1 11 22616 1 1 90 PRO HD3 H -15.387 9.320 4.511 1.00 . A A . 1597 PRO HD3 1 1 11 22617 1 1 90 PRO HG2 H -17.998 8.764 5.786 1.00 . A A . 1597 PRO HG2 1 1 11 22618 1 1 90 PRO HG3 H -16.986 10.212 5.869 1.00 . A A . 1597 PRO HG3 1 1 11 22619 1 1 90 PRO N N -15.412 7.441 5.488 1.00 . A A . 1597 PRO N 1 1 11 22620 1 1 90 PRO O O -17.350 5.640 6.312 1.00 . A A . 1597 PRO O 1 1 11 22621 1 1 91 CYS C C -18.344 5.090 10.101 1.00 . A A . 1598 CYS C 1 1 11 22622 1 1 91 CYS CA C -17.551 4.692 8.872 1.00 . A A . 1598 CYS CA 1 1 11 22623 1 1 91 CYS CB C -16.647 3.494 9.196 1.00 . A A . 1598 CYS CB 1 1 11 22624 1 1 91 CYS H H -16.300 6.336 9.151 1.00 . A A . 1598 CYS H 1 1 11 22625 1 1 91 CYS HA H -18.224 4.430 8.070 1.00 . A A . 1598 CYS HA 1 1 11 22626 1 1 91 CYS HB2 H -16.039 3.739 10.054 1.00 . A A . 1598 CYS HB2 1 1 11 22627 1 1 91 CYS HB3 H -17.267 2.643 9.437 1.00 . A A . 1598 CYS HB3 1 1 11 22628 1 1 91 CYS N N -16.752 5.816 8.454 1.00 . A A . 1598 CYS N 1 1 11 22629 1 1 91 CYS O O -17.845 5.847 10.943 1.00 . A A . 1598 CYS O 1 1 11 22630 1 1 91 CYS SG S -15.527 3.006 7.845 1.00 . A A . 1598 CYS SG 1 1 11 22631 1 1 92 PRO C C -20.031 4.262 12.683 1.00 . A A . 1599 PRO C 1 1 11 22632 1 1 92 PRO CA C -20.478 4.906 11.360 1.00 . A A . 1599 PRO CA 1 1 11 22633 1 1 92 PRO CB C -21.836 4.355 10.916 1.00 . A A . 1599 PRO CB 1 1 11 22634 1 1 92 PRO CD C -20.249 3.679 9.261 1.00 . A A . 1599 PRO CD 1 1 11 22635 1 1 92 PRO CG C -21.505 3.259 9.964 1.00 . A A . 1599 PRO CG 1 1 11 22636 1 1 92 PRO HA H -20.550 5.974 11.508 1.00 . A A . 1599 PRO HA 1 1 11 22637 1 1 92 PRO HB2 H -22.372 3.987 11.779 1.00 . A A . 1599 PRO HB2 1 1 11 22638 1 1 92 PRO HB3 H -22.406 5.137 10.437 1.00 . A A . 1599 PRO HB3 1 1 11 22639 1 1 92 PRO HD2 H -19.626 2.821 9.058 1.00 . A A . 1599 PRO HD2 1 1 11 22640 1 1 92 PRO HD3 H -20.485 4.203 8.347 1.00 . A A . 1599 PRO HD3 1 1 11 22641 1 1 92 PRO HG2 H -21.342 2.338 10.503 1.00 . A A . 1599 PRO HG2 1 1 11 22642 1 1 92 PRO HG3 H -22.308 3.136 9.251 1.00 . A A . 1599 PRO HG3 1 1 11 22643 1 1 92 PRO N N -19.588 4.587 10.231 1.00 . A A . 1599 PRO N 1 1 11 22644 1 1 92 PRO O O -20.709 4.386 13.708 1.00 . A A . 1599 PRO O 1 1 11 22645 1 1 93 SER C C -17.826 4.016 14.803 1.00 . A A . 1600 SER C 1 1 11 22646 1 1 93 SER CA C -18.298 2.958 13.794 1.00 . A A . 1600 SER CA 1 1 11 22647 1 1 93 SER CB C -17.140 2.080 13.318 1.00 . A A . 1600 SER CB 1 1 11 22648 1 1 93 SER H H -18.415 3.490 11.795 1.00 . A A . 1600 SER H 1 1 11 22649 1 1 93 SER HA H -19.041 2.329 14.259 1.00 . A A . 1600 SER HA 1 1 11 22650 1 1 93 SER HB2 H -16.526 1.808 14.165 1.00 . A A . 1600 SER HB2 1 1 11 22651 1 1 93 SER HB3 H -17.528 1.189 12.849 1.00 . A A . 1600 SER HB3 1 1 11 22652 1 1 93 SER HG H -15.472 2.339 12.356 1.00 . A A . 1600 SER HG 1 1 11 22653 1 1 93 SER N N -18.895 3.583 12.643 1.00 . A A . 1600 SER N 1 1 11 22654 1 1 93 SER O O -17.790 3.764 16.015 1.00 . A A . 1600 SER O 1 1 11 22655 1 1 93 SER OG O -16.333 2.786 12.370 1.00 . A A . 1600 SER OG 1 1 11 22656 1 1 94 LYS C C -15.678 6.199 15.621 1.00 . A A . 1601 LYS C 1 1 11 22657 1 1 94 LYS CA C -17.070 6.393 15.034 1.00 . A A . 1601 LYS CA 1 1 11 22658 1 1 94 LYS CB C -18.092 6.818 16.112 1.00 . A A . 1601 LYS CB 1 1 11 22659 1 1 94 LYS CD C -19.436 8.303 14.554 1.00 . A A . 1601 LYS CD 1 1 11 22660 1 1 94 LYS CE C -20.826 8.628 14.024 1.00 . A A . 1601 LYS CE 1 1 11 22661 1 1 94 LYS CG C -19.480 7.160 15.565 1.00 . A A . 1601 LYS CG 1 1 11 22662 1 1 94 LYS H H -17.577 5.285 13.297 1.00 . A A . 1601 LYS H 1 1 11 22663 1 1 94 LYS HA H -16.981 7.191 14.314 1.00 . A A . 1601 LYS HA 1 1 11 22664 1 1 94 LYS HB2 H -18.199 6.013 16.822 1.00 . A A . 1601 LYS HB2 1 1 11 22665 1 1 94 LYS HB3 H -17.707 7.687 16.625 1.00 . A A . 1601 LYS HB3 1 1 11 22666 1 1 94 LYS HD2 H -19.026 9.182 15.027 1.00 . A A . 1601 LYS HD2 1 1 11 22667 1 1 94 LYS HD3 H -18.807 8.016 13.725 1.00 . A A . 1601 LYS HD3 1 1 11 22668 1 1 94 LYS HE2 H -21.235 7.746 13.556 1.00 . A A . 1601 LYS HE2 1 1 11 22669 1 1 94 LYS HE3 H -21.455 8.920 14.851 1.00 . A A . 1601 LYS HE3 1 1 11 22670 1 1 94 LYS HG2 H -19.884 6.285 15.078 1.00 . A A . 1601 LYS HG2 1 1 11 22671 1 1 94 LYS HG3 H -20.121 7.439 16.389 1.00 . A A . 1601 LYS HG3 1 1 11 22672 1 1 94 LYS HZ1 H -20.430 10.595 13.445 1.00 . A A . 1601 LYS HZ1 1 1 11 22673 1 1 94 LYS HZ2 H -21.751 9.915 12.658 1.00 . A A . 1601 LYS HZ2 1 1 11 22674 1 1 94 LYS HZ3 H -20.187 9.470 12.223 1.00 . A A . 1601 LYS HZ3 1 1 11 22675 1 1 94 LYS N N -17.513 5.213 14.271 1.00 . A A . 1601 LYS N 1 1 11 22676 1 1 94 LYS NZ N -20.801 9.718 13.028 1.00 . A A . 1601 LYS NZ 1 1 11 22677 1 1 94 LYS O O -14.714 6.834 15.173 1.00 . A A . 1601 LYS O 1 1 11 22678 1 1 95 SER C C -13.675 3.886 16.369 1.00 . A A . 1602 SER C 1 1 11 22679 1 1 95 SER CA C -14.314 5.003 17.191 1.00 . A A . 1602 SER CA 1 1 11 22680 1 1 95 SER CB C -14.563 4.568 18.637 1.00 . A A . 1602 SER CB 1 1 11 22681 1 1 95 SER H H -16.371 4.860 16.914 1.00 . A A . 1602 SER H 1 1 11 22682 1 1 95 SER HA H -13.680 5.877 17.176 1.00 . A A . 1602 SER HA 1 1 11 22683 1 1 95 SER HB2 H -13.655 4.156 19.049 1.00 . A A . 1602 SER HB2 1 1 11 22684 1 1 95 SER HB3 H -14.874 5.420 19.224 1.00 . A A . 1602 SER HB3 1 1 11 22685 1 1 95 SER HG H -15.295 2.888 18.069 1.00 . A A . 1602 SER HG 1 1 11 22686 1 1 95 SER N N -15.570 5.331 16.590 1.00 . A A . 1602 SER N 1 1 11 22687 1 1 95 SER O O -13.966 2.695 16.577 1.00 . A A . 1602 SER O 1 1 11 22688 1 1 95 SER OG O -15.589 3.576 18.684 1.00 . A A . 1602 SER OG 1 1 11 22689 1 1 96 GLY C C -12.979 3.396 13.190 1.00 . A A . 1603 GLY C 1 1 11 22690 1 1 96 GLY CA C -12.307 3.293 14.530 1.00 . A A . 1603 GLY CA 1 1 11 22691 1 1 96 GLY H H -12.624 5.208 15.309 1.00 . A A . 1603 GLY H 1 1 11 22692 1 1 96 GLY HA2 H -11.246 3.468 14.424 1.00 . A A . 1603 GLY HA2 1 1 11 22693 1 1 96 GLY HA3 H -12.475 2.306 14.932 1.00 . A A . 1603 GLY HA3 1 1 11 22694 1 1 96 GLY N N -12.859 4.261 15.419 1.00 . A A . 1603 GLY N 1 1 11 22695 1 1 96 GLY O O -13.476 2.414 12.645 1.00 . A A . 1603 GLY O 1 1 11 22696 1 1 97 LEU C C -12.641 4.982 10.331 1.00 . A A . 1604 LEU C 1 1 11 22697 1 1 97 LEU CA C -13.680 4.831 11.418 1.00 . A A . 1604 LEU CA 1 1 11 22698 1 1 97 LEU CB C -14.685 6.027 11.447 1.00 . A A . 1604 LEU CB 1 1 11 22699 1 1 97 LEU CD1 C -13.129 8.050 11.130 1.00 . A A . 1604 LEU CD1 1 1 11 22700 1 1 97 LEU CD2 C -15.413 8.357 12.046 1.00 . A A . 1604 LEU CD2 1 1 11 22701 1 1 97 LEU CG C -14.224 7.419 11.979 1.00 . A A . 1604 LEU CG 1 1 11 22702 1 1 97 LEU H H -12.672 5.356 13.176 1.00 . A A . 1604 LEU H 1 1 11 22703 1 1 97 LEU HA H -14.235 3.931 11.196 1.00 . A A . 1604 LEU HA 1 1 11 22704 1 1 97 LEU HB2 H -15.020 6.180 10.432 1.00 . A A . 1604 LEU HB2 1 1 11 22705 1 1 97 LEU HB3 H -15.539 5.715 12.028 1.00 . A A . 1604 LEU HB3 1 1 11 22706 1 1 97 LEU HD11 H -12.846 9.001 11.556 1.00 . A A . 1604 LEU HD11 1 1 11 22707 1 1 97 LEU HD12 H -13.495 8.201 10.126 1.00 . A A . 1604 LEU HD12 1 1 11 22708 1 1 97 LEU HD13 H -12.270 7.396 11.104 1.00 . A A . 1604 LEU HD13 1 1 11 22709 1 1 97 LEU HD21 H -16.172 7.939 12.687 1.00 . A A . 1604 LEU HD21 1 1 11 22710 1 1 97 LEU HD22 H -15.818 8.495 11.055 1.00 . A A . 1604 LEU HD22 1 1 11 22711 1 1 97 LEU HD23 H -15.096 9.311 12.439 1.00 . A A . 1604 LEU HD23 1 1 11 22712 1 1 97 LEU HG H -13.844 7.306 12.984 1.00 . A A . 1604 LEU HG 1 1 11 22713 1 1 97 LEU N N -13.067 4.603 12.689 1.00 . A A . 1604 LEU N 1 1 11 22714 1 1 97 LEU O O -11.430 4.960 10.615 1.00 . A A . 1604 LEU O 1 1 11 22715 1 1 98 SER C C -11.767 4.054 7.400 1.00 . A A . 1605 SER C 1 1 11 22716 1 1 98 SER CA C -12.324 5.339 7.922 1.00 . A A . 1605 SER CA 1 1 11 22717 1 1 98 SER CB C -11.202 6.393 8.105 1.00 . A A . 1605 SER CB 1 1 11 22718 1 1 98 SER H H -14.089 5.052 8.975 1.00 . A A . 1605 SER H 1 1 11 22719 1 1 98 SER HA H -13.011 5.712 7.177 1.00 . A A . 1605 SER HA 1 1 11 22720 1 1 98 SER HB2 H -11.639 7.345 8.366 1.00 . A A . 1605 SER HB2 1 1 11 22721 1 1 98 SER HB3 H -10.557 6.070 8.909 1.00 . A A . 1605 SER HB3 1 1 11 22722 1 1 98 SER HG H -10.182 5.656 6.610 1.00 . A A . 1605 SER HG 1 1 11 22723 1 1 98 SER N N -13.125 5.135 9.108 1.00 . A A . 1605 SER N 1 1 11 22724 1 1 98 SER O O -11.131 3.287 8.125 1.00 . A A . 1605 SER O 1 1 11 22725 1 1 98 SER OG O -10.416 6.543 6.919 1.00 . A A . 1605 SER OG 1 1 11 22726 1 1 99 TYR C C -9.978 2.943 5.364 1.00 . A A . 1606 TYR C 1 1 11 22727 1 1 99 TYR CA C -11.467 2.724 5.443 1.00 . A A . 1606 TYR CA 1 1 11 22728 1 1 99 TYR CB C -12.089 2.558 4.060 1.00 . A A . 1606 TYR CB 1 1 11 22729 1 1 99 TYR CD1 C -14.604 2.605 4.312 1.00 . A A . 1606 TYR CD1 1 1 11 22730 1 1 99 TYR CD2 C -13.550 0.520 3.865 1.00 . A A . 1606 TYR CD2 1 1 11 22731 1 1 99 TYR CE1 C -15.834 1.980 4.335 1.00 . A A . 1606 TYR CE1 1 1 11 22732 1 1 99 TYR CE2 C -14.772 -0.111 3.888 1.00 . A A . 1606 TYR CE2 1 1 11 22733 1 1 99 TYR CG C -13.441 1.888 4.076 1.00 . A A . 1606 TYR CG 1 1 11 22734 1 1 99 TYR CZ C -15.911 0.622 4.124 1.00 . A A . 1606 TYR CZ 1 1 11 22735 1 1 99 TYR H H -12.702 4.394 5.698 1.00 . A A . 1606 TYR H 1 1 11 22736 1 1 99 TYR HA H -11.643 1.827 6.020 1.00 . A A . 1606 TYR HA 1 1 11 22737 1 1 99 TYR HB2 H -12.208 3.532 3.608 1.00 . A A . 1606 TYR HB2 1 1 11 22738 1 1 99 TYR HB3 H -11.426 1.965 3.453 1.00 . A A . 1606 TYR HB3 1 1 11 22739 1 1 99 TYR HD1 H -14.540 3.669 4.482 1.00 . A A . 1606 TYR HD1 1 1 11 22740 1 1 99 TYR HD2 H -12.654 -0.055 3.681 1.00 . A A . 1606 TYR HD2 1 1 11 22741 1 1 99 TYR HE1 H -16.727 2.558 4.520 1.00 . A A . 1606 TYR HE1 1 1 11 22742 1 1 99 TYR HE2 H -14.835 -1.176 3.722 1.00 . A A . 1606 TYR HE2 1 1 11 22743 1 1 99 TYR HH H -17.052 -0.732 4.786 1.00 . A A . 1606 TYR HH 1 1 11 22744 1 1 99 TYR N N -12.054 3.808 6.150 1.00 . A A . 1606 TYR N 1 1 11 22745 1 1 99 TYR O O -9.514 4.061 5.073 1.00 . A A . 1606 TYR O 1 1 11 22746 1 1 99 TYR OH O -17.139 -0.011 4.147 1.00 . A A . 1606 TYR OH 1 1 11 22747 1 1 100 LYS C C -7.230 0.788 5.046 1.00 . A A . 1607 LYS C 1 1 11 22748 1 1 100 LYS CA C -7.818 1.971 5.771 1.00 . A A . 1607 LYS CA 1 1 11 22749 1 1 100 LYS CB C -7.367 1.933 7.232 1.00 . A A . 1607 LYS CB 1 1 11 22750 1 1 100 LYS CD C -7.514 2.914 9.551 1.00 . A A . 1607 LYS CD 1 1 11 22751 1 1 100 LYS CE C -6.024 2.761 9.809 1.00 . A A . 1607 LYS CE 1 1 11 22752 1 1 100 LYS CG C -7.836 3.108 8.076 1.00 . A A . 1607 LYS CG 1 1 11 22753 1 1 100 LYS H H -9.706 1.078 5.930 1.00 . A A . 1607 LYS H 1 1 11 22754 1 1 100 LYS HA H -7.472 2.892 5.328 1.00 . A A . 1607 LYS HA 1 1 11 22755 1 1 100 LYS HB2 H -7.752 1.031 7.684 1.00 . A A . 1607 LYS HB2 1 1 11 22756 1 1 100 LYS HB3 H -6.287 1.904 7.254 1.00 . A A . 1607 LYS HB3 1 1 11 22757 1 1 100 LYS HD2 H -7.875 3.768 10.105 1.00 . A A . 1607 LYS HD2 1 1 11 22758 1 1 100 LYS HD3 H -8.023 2.025 9.893 1.00 . A A . 1607 LYS HD3 1 1 11 22759 1 1 100 LYS HE2 H -5.655 1.908 9.260 1.00 . A A . 1607 LYS HE2 1 1 11 22760 1 1 100 LYS HE3 H -5.519 3.653 9.472 1.00 . A A . 1607 LYS HE3 1 1 11 22761 1 1 100 LYS HG2 H -7.348 4.005 7.727 1.00 . A A . 1607 LYS HG2 1 1 11 22762 1 1 100 LYS HG3 H -8.905 3.213 7.958 1.00 . A A . 1607 LYS HG3 1 1 11 22763 1 1 100 LYS HZ1 H -4.715 2.408 11.379 1.00 . A A . 1607 LYS HZ1 1 1 11 22764 1 1 100 LYS HZ2 H -6.216 1.704 11.583 1.00 . A A . 1607 LYS HZ2 1 1 11 22765 1 1 100 LYS HZ3 H -6.034 3.366 11.820 1.00 . A A . 1607 LYS HZ3 1 1 11 22766 1 1 100 LYS N N -9.252 1.922 5.707 1.00 . A A . 1607 LYS N 1 1 11 22767 1 1 100 LYS NZ N -5.733 2.558 11.242 1.00 . A A . 1607 LYS NZ 1 1 11 22768 1 1 100 LYS O O -7.738 -0.332 5.156 1.00 . A A . 1607 LYS O 1 1 11 22769 1 1 101 SER C C -4.094 -0.111 4.222 1.00 . A A . 1608 SER C 1 1 11 22770 1 1 101 SER CA C -5.494 0.002 3.623 1.00 . A A . 1608 SER CA 1 1 11 22771 1 1 101 SER CB C -5.438 0.345 2.126 1.00 . A A . 1608 SER CB 1 1 11 22772 1 1 101 SER H H -5.870 1.956 4.246 1.00 . A A . 1608 SER H 1 1 11 22773 1 1 101 SER HA H -6.020 -0.930 3.764 1.00 . A A . 1608 SER HA 1 1 11 22774 1 1 101 SER HB2 H -6.436 0.558 1.773 1.00 . A A . 1608 SER HB2 1 1 11 22775 1 1 101 SER HB3 H -4.818 1.218 1.991 1.00 . A A . 1608 SER HB3 1 1 11 22776 1 1 101 SER HG H -5.609 -1.072 0.812 1.00 . A A . 1608 SER HG 1 1 11 22777 1 1 101 SER N N -6.189 1.028 4.325 1.00 . A A . 1608 SER N 1 1 11 22778 1 1 101 SER O O -3.300 0.843 4.168 1.00 . A A . 1608 SER O 1 1 11 22779 1 1 101 SER OG O -4.901 -0.720 1.357 1.00 . A A . 1608 SER OG 1 1 11 22780 1 1 102 VAL C C -1.755 -2.459 4.633 1.00 . A A . 1609 VAL C 1 1 11 22781 1 1 102 VAL CA C -2.536 -1.460 5.467 1.00 . A A . 1609 VAL CA 1 1 11 22782 1 1 102 VAL CB C -2.684 -1.996 6.922 1.00 . A A . 1609 VAL CB 1 1 11 22783 1 1 102 VAL CG1 C -1.321 -2.164 7.581 1.00 . A A . 1609 VAL CG1 1 1 11 22784 1 1 102 VAL CG2 C -3.557 -1.073 7.755 1.00 . A A . 1609 VAL CG2 1 1 11 22785 1 1 102 VAL H H -4.502 -1.939 4.879 1.00 . A A . 1609 VAL H 1 1 11 22786 1 1 102 VAL HA H -2.000 -0.523 5.487 1.00 . A A . 1609 VAL HA 1 1 11 22787 1 1 102 VAL HB H -3.156 -2.966 6.879 1.00 . A A . 1609 VAL HB 1 1 11 22788 1 1 102 VAL HG11 H -1.445 -2.526 8.591 1.00 . A A . 1609 VAL HG11 1 1 11 22789 1 1 102 VAL HG12 H -0.815 -1.210 7.604 1.00 . A A . 1609 VAL HG12 1 1 11 22790 1 1 102 VAL HG13 H -0.728 -2.867 7.014 1.00 . A A . 1609 VAL HG13 1 1 11 22791 1 1 102 VAL HG21 H -4.531 -0.984 7.296 1.00 . A A . 1609 VAL HG21 1 1 11 22792 1 1 102 VAL HG22 H -3.094 -0.099 7.821 1.00 . A A . 1609 VAL HG22 1 1 11 22793 1 1 102 VAL HG23 H -3.666 -1.483 8.748 1.00 . A A . 1609 VAL HG23 1 1 11 22794 1 1 102 VAL N N -3.820 -1.231 4.847 1.00 . A A . 1609 VAL N 1 1 11 22795 1 1 102 VAL O O -2.015 -3.674 4.680 1.00 . A A . 1609 VAL O 1 1 11 22796 1 1 103 ILE C C 1.292 -3.114 3.693 1.00 . A A . 1610 ILE C 1 1 11 22797 1 1 103 ILE CA C -0.020 -2.788 3.004 1.00 . A A . 1610 ILE CA 1 1 11 22798 1 1 103 ILE CB C 0.280 -2.074 1.663 1.00 . A A . 1610 ILE CB 1 1 11 22799 1 1 103 ILE CD1 C -0.804 -0.758 -0.234 1.00 . A A . 1610 ILE CD1 1 1 11 22800 1 1 103 ILE CG1 C -1.023 -1.603 1.003 1.00 . A A . 1610 ILE CG1 1 1 11 22801 1 1 103 ILE CG2 C 1.039 -3.016 0.720 1.00 . A A . 1610 ILE CG2 1 1 11 22802 1 1 103 ILE H H -0.621 -0.998 3.926 1.00 . A A . 1610 ILE H 1 1 11 22803 1 1 103 ILE HA H -0.568 -3.697 2.807 1.00 . A A . 1610 ILE HA 1 1 11 22804 1 1 103 ILE HB H 0.904 -1.216 1.865 1.00 . A A . 1610 ILE HB 1 1 11 22805 1 1 103 ILE HD11 H -1.758 -0.464 -0.645 1.00 . A A . 1610 ILE HD11 1 1 11 22806 1 1 103 ILE HD12 H -0.248 -1.322 -0.968 1.00 . A A . 1610 ILE HD12 1 1 11 22807 1 1 103 ILE HD13 H -0.244 0.126 0.033 1.00 . A A . 1610 ILE HD13 1 1 11 22808 1 1 103 ILE HG12 H -1.608 -2.464 0.710 1.00 . A A . 1610 ILE HG12 1 1 11 22809 1 1 103 ILE HG13 H -1.586 -1.015 1.714 1.00 . A A . 1610 ILE HG13 1 1 11 22810 1 1 103 ILE HG21 H 1.240 -2.508 -0.212 1.00 . A A . 1610 ILE HG21 1 1 11 22811 1 1 103 ILE HG22 H 0.445 -3.897 0.528 1.00 . A A . 1610 ILE HG22 1 1 11 22812 1 1 103 ILE HG23 H 1.973 -3.306 1.179 1.00 . A A . 1610 ILE HG23 1 1 11 22813 1 1 103 ILE N N -0.815 -1.963 3.879 1.00 . A A . 1610 ILE N 1 1 11 22814 1 1 103 ILE O O 2.030 -2.217 4.100 1.00 . A A . 1610 ILE O 1 1 11 22815 1 1 104 SER C C 3.606 -5.610 3.496 1.00 . A A . 1611 SER C 1 1 11 22816 1 1 104 SER CA C 2.758 -4.821 4.496 1.00 . A A . 1611 SER CA 1 1 11 22817 1 1 104 SER CB C 2.369 -5.646 5.716 1.00 . A A . 1611 SER CB 1 1 11 22818 1 1 104 SER H H 0.899 -5.045 3.566 1.00 . A A . 1611 SER H 1 1 11 22819 1 1 104 SER HA H 3.327 -3.964 4.823 1.00 . A A . 1611 SER HA 1 1 11 22820 1 1 104 SER HB2 H 1.853 -6.541 5.400 1.00 . A A . 1611 SER HB2 1 1 11 22821 1 1 104 SER HB3 H 3.234 -5.912 6.306 1.00 . A A . 1611 SER HB3 1 1 11 22822 1 1 104 SER HG H 1.392 -4.040 6.034 1.00 . A A . 1611 SER HG 1 1 11 22823 1 1 104 SER N N 1.552 -4.371 3.871 1.00 . A A . 1611 SER N 1 1 11 22824 1 1 104 SER O O 3.156 -6.618 2.939 1.00 . A A . 1611 SER O 1 1 11 22825 1 1 104 SER OG O 1.493 -4.863 6.527 1.00 . A A . 1611 SER OG 1 1 11 22826 1 1 105 PHE C C 6.622 -6.646 3.078 1.00 . A A . 1612 PHE C 1 1 11 22827 1 1 105 PHE CA C 5.706 -5.744 2.308 1.00 . A A . 1612 PHE CA 1 1 11 22828 1 1 105 PHE CB C 6.528 -4.697 1.549 1.00 . A A . 1612 PHE CB 1 1 11 22829 1 1 105 PHE CD1 C 5.348 -4.015 -0.548 1.00 . A A . 1612 PHE CD1 1 1 11 22830 1 1 105 PHE CD2 C 5.321 -2.511 1.296 1.00 . A A . 1612 PHE CD2 1 1 11 22831 1 1 105 PHE CE1 C 4.605 -3.122 -1.295 1.00 . A A . 1612 PHE CE1 1 1 11 22832 1 1 105 PHE CE2 C 4.577 -1.615 0.560 1.00 . A A . 1612 PHE CE2 1 1 11 22833 1 1 105 PHE CG C 5.713 -3.722 0.751 1.00 . A A . 1612 PHE CG 1 1 11 22834 1 1 105 PHE CZ C 4.219 -1.919 -0.739 1.00 . A A . 1612 PHE CZ 1 1 11 22835 1 1 105 PHE H H 5.120 -4.327 3.725 1.00 . A A . 1612 PHE H 1 1 11 22836 1 1 105 PHE HA H 5.132 -6.331 1.606 1.00 . A A . 1612 PHE HA 1 1 11 22837 1 1 105 PHE HB2 H 7.124 -4.139 2.254 1.00 . A A . 1612 PHE HB2 1 1 11 22838 1 1 105 PHE HB3 H 7.191 -5.211 0.869 1.00 . A A . 1612 PHE HB3 1 1 11 22839 1 1 105 PHE HD1 H 5.652 -4.961 -0.972 1.00 . A A . 1612 PHE HD1 1 1 11 22840 1 1 105 PHE HD2 H 5.600 -2.274 2.312 1.00 . A A . 1612 PHE HD2 1 1 11 22841 1 1 105 PHE HE1 H 4.327 -3.364 -2.310 1.00 . A A . 1612 PHE HE1 1 1 11 22842 1 1 105 PHE HE2 H 4.278 -0.676 1.002 1.00 . A A . 1612 PHE HE2 1 1 11 22843 1 1 105 PHE HZ H 3.636 -1.215 -1.317 1.00 . A A . 1612 PHE HZ 1 1 11 22844 1 1 105 PHE N N 4.799 -5.123 3.241 1.00 . A A . 1612 PHE N 1 1 11 22845 1 1 105 PHE O O 7.579 -6.184 3.715 1.00 . A A . 1612 PHE O 1 1 11 22846 1 1 106 VAL C C 8.242 -9.316 2.985 1.00 . A A . 1613 VAL C 1 1 11 22847 1 1 106 VAL CA C 7.040 -8.882 3.794 1.00 . A A . 1613 VAL CA 1 1 11 22848 1 1 106 VAL CB C 6.149 -10.109 4.151 1.00 . A A . 1613 VAL CB 1 1 11 22849 1 1 106 VAL CG1 C 6.897 -11.091 5.045 1.00 . A A . 1613 VAL CG1 1 1 11 22850 1 1 106 VAL CG2 C 4.867 -9.653 4.833 1.00 . A A . 1613 VAL CG2 1 1 11 22851 1 1 106 VAL H H 5.583 -8.186 2.459 1.00 . A A . 1613 VAL H 1 1 11 22852 1 1 106 VAL HA H 7.382 -8.421 4.709 1.00 . A A . 1613 VAL HA 1 1 11 22853 1 1 106 VAL HB H 5.884 -10.627 3.243 1.00 . A A . 1613 VAL HB 1 1 11 22854 1 1 106 VAL HG11 H 6.276 -11.952 5.241 1.00 . A A . 1613 VAL HG11 1 1 11 22855 1 1 106 VAL HG12 H 7.137 -10.605 5.979 1.00 . A A . 1613 VAL HG12 1 1 11 22856 1 1 106 VAL HG13 H 7.809 -11.400 4.559 1.00 . A A . 1613 VAL HG13 1 1 11 22857 1 1 106 VAL HG21 H 4.251 -10.512 5.051 1.00 . A A . 1613 VAL HG21 1 1 11 22858 1 1 106 VAL HG22 H 4.331 -8.981 4.180 1.00 . A A . 1613 VAL HG22 1 1 11 22859 1 1 106 VAL HG23 H 5.113 -9.143 5.752 1.00 . A A . 1613 VAL HG23 1 1 11 22860 1 1 106 VAL N N 6.314 -7.904 3.053 1.00 . A A . 1613 VAL N 1 1 11 22861 1 1 106 VAL O O 8.139 -9.579 1.765 1.00 . A A . 1613 VAL O 1 1 11 22862 1 1 107 CYS C C 10.600 -11.125 2.572 1.00 . A A . 1614 CYS C 1 1 11 22863 1 1 107 CYS CA C 10.627 -9.697 3.092 1.00 . A A . 1614 CYS CA 1 1 11 22864 1 1 107 CYS CB C 11.717 -9.536 4.165 1.00 . A A . 1614 CYS CB 1 1 11 22865 1 1 107 CYS H H 9.316 -9.116 4.610 1.00 . A A . 1614 CYS H 1 1 11 22866 1 1 107 CYS HA H 10.846 -9.020 2.282 1.00 . A A . 1614 CYS HA 1 1 11 22867 1 1 107 CYS HB2 H 11.771 -8.498 4.456 1.00 . A A . 1614 CYS HB2 1 1 11 22868 1 1 107 CYS HB3 H 11.443 -10.125 5.029 1.00 . A A . 1614 CYS HB3 1 1 11 22869 1 1 107 CYS N N 9.358 -9.341 3.656 1.00 . A A . 1614 CYS N 1 1 11 22870 1 1 107 CYS O O 10.288 -12.067 3.314 1.00 . A A . 1614 CYS O 1 1 11 22871 1 1 107 CYS SG S 13.391 -10.044 3.651 1.00 . A A . 1614 CYS SG 1 1 11 22872 1 1 108 ARG C C 12.206 -12.579 -0.207 1.00 . A A . 1615 ARG C 1 1 11 22873 1 1 108 ARG CA C 10.962 -12.573 0.686 1.00 . A A . 1615 ARG CA 1 1 11 22874 1 1 108 ARG CB C 9.689 -12.853 -0.134 1.00 . A A . 1615 ARG CB 1 1 11 22875 1 1 108 ARG CD C 9.519 -15.285 0.503 1.00 . A A . 1615 ARG CD 1 1 11 22876 1 1 108 ARG CG C 9.554 -14.287 -0.647 1.00 . A A . 1615 ARG CG 1 1 11 22877 1 1 108 ARG CZ C 9.176 -17.729 0.869 1.00 . A A . 1615 ARG CZ 1 1 11 22878 1 1 108 ARG H H 11.044 -10.479 0.758 1.00 . A A . 1615 ARG H 1 1 11 22879 1 1 108 ARG HA H 11.071 -13.312 1.464 1.00 . A A . 1615 ARG HA 1 1 11 22880 1 1 108 ARG HB2 H 8.830 -12.634 0.481 1.00 . A A . 1615 ARG HB2 1 1 11 22881 1 1 108 ARG HB3 H 9.680 -12.187 -0.984 1.00 . A A . 1615 ARG HB3 1 1 11 22882 1 1 108 ARG HD2 H 10.484 -15.288 0.987 1.00 . A A . 1615 ARG HD2 1 1 11 22883 1 1 108 ARG HD3 H 8.762 -14.979 1.207 1.00 . A A . 1615 ARG HD3 1 1 11 22884 1 1 108 ARG HE H 9.022 -16.746 -0.899 1.00 . A A . 1615 ARG HE 1 1 11 22885 1 1 108 ARG HG2 H 8.638 -14.371 -1.213 1.00 . A A . 1615 ARG HG2 1 1 11 22886 1 1 108 ARG HG3 H 10.394 -14.512 -1.287 1.00 . A A . 1615 ARG HG3 1 1 11 22887 1 1 108 ARG HH11 H 9.724 -16.715 2.557 1.00 . A A . 1615 ARG HH11 1 1 11 22888 1 1 108 ARG HH12 H 9.456 -18.378 2.790 1.00 . A A . 1615 ARG HH12 1 1 11 22889 1 1 108 ARG HH21 H 8.598 -19.089 -0.573 1.00 . A A . 1615 ARG HH21 1 1 11 22890 1 1 108 ARG HH22 H 8.801 -19.737 0.975 1.00 . A A . 1615 ARG HH22 1 1 11 22891 1 1 108 ARG N N 10.879 -11.280 1.304 1.00 . A A . 1615 ARG N 1 1 11 22892 1 1 108 ARG NE N 9.224 -16.656 0.060 1.00 . A A . 1615 ARG NE 1 1 11 22893 1 1 108 ARG NH1 N 9.469 -17.600 2.156 1.00 . A A . 1615 ARG NH1 1 1 11 22894 1 1 108 ARG NH2 N 8.835 -18.922 0.387 1.00 . A A . 1615 ARG NH2 1 1 11 22895 1 1 108 ARG O O 12.123 -12.282 -1.396 1.00 . A A . 1615 ARG O 1 1 11 22896 1 1 109 PRO C C 14.765 -13.777 -1.549 1.00 . A A . 1616 PRO C 1 1 11 22897 1 1 109 PRO CA C 14.681 -12.851 -0.335 1.00 . A A . 1616 PRO CA 1 1 11 22898 1 1 109 PRO CB C 15.698 -13.280 0.731 1.00 . A A . 1616 PRO CB 1 1 11 22899 1 1 109 PRO CD C 13.551 -13.371 1.763 1.00 . A A . 1616 PRO CD 1 1 11 22900 1 1 109 PRO CG C 14.997 -13.092 2.031 1.00 . A A . 1616 PRO CG 1 1 11 22901 1 1 109 PRO HA H 14.901 -11.842 -0.652 1.00 . A A . 1616 PRO HA 1 1 11 22902 1 1 109 PRO HB2 H 15.971 -14.313 0.570 1.00 . A A . 1616 PRO HB2 1 1 11 22903 1 1 109 PRO HB3 H 16.580 -12.660 0.664 1.00 . A A . 1616 PRO HB3 1 1 11 22904 1 1 109 PRO HD2 H 13.344 -14.426 1.855 1.00 . A A . 1616 PRO HD2 1 1 11 22905 1 1 109 PRO HD3 H 12.925 -12.800 2.434 1.00 . A A . 1616 PRO HD3 1 1 11 22906 1 1 109 PRO HG2 H 15.386 -13.786 2.761 1.00 . A A . 1616 PRO HG2 1 1 11 22907 1 1 109 PRO HG3 H 15.126 -12.076 2.373 1.00 . A A . 1616 PRO HG3 1 1 11 22908 1 1 109 PRO N N 13.382 -12.912 0.370 1.00 . A A . 1616 PRO N 1 1 11 22909 1 1 109 PRO O O 15.575 -13.561 -2.453 1.00 . A A . 1616 PRO O 1 1 11 22910 1 1 110 GLU C C 12.937 -15.306 -3.772 1.00 . A A . 1617 GLU C 1 1 11 22911 1 1 110 GLU CA C 13.924 -15.722 -2.687 1.00 . A A . 1617 GLU CA 1 1 11 22912 1 1 110 GLU CB C 13.650 -17.152 -2.214 1.00 . A A . 1617 GLU CB 1 1 11 22913 1 1 110 GLU CD C 12.114 -18.765 -1.061 1.00 . A A . 1617 GLU CD 1 1 11 22914 1 1 110 GLU CG C 12.315 -17.344 -1.517 1.00 . A A . 1617 GLU CG 1 1 11 22915 1 1 110 GLU H H 13.303 -14.909 -0.831 1.00 . A A . 1617 GLU H 1 1 11 22916 1 1 110 GLU HA H 14.914 -15.686 -3.113 1.00 . A A . 1617 GLU HA 1 1 11 22917 1 1 110 GLU HB2 H 13.675 -17.808 -3.071 1.00 . A A . 1617 GLU HB2 1 1 11 22918 1 1 110 GLU HB3 H 14.433 -17.449 -1.533 1.00 . A A . 1617 GLU HB3 1 1 11 22919 1 1 110 GLU HG2 H 12.263 -16.685 -0.664 1.00 . A A . 1617 GLU HG2 1 1 11 22920 1 1 110 GLU HG3 H 11.525 -17.087 -2.209 1.00 . A A . 1617 GLU HG3 1 1 11 22921 1 1 110 GLU N N 13.925 -14.790 -1.580 1.00 . A A . 1617 GLU N 1 1 11 22922 1 1 110 GLU O O 12.785 -16.007 -4.774 1.00 . A A . 1617 GLU O 1 1 11 22923 1 1 110 GLU OE1 O 11.571 -19.573 -1.837 1.00 . A A . 1617 GLU OE1 1 1 11 22924 1 1 110 GLU OE2 O 12.526 -19.107 0.071 1.00 . A A . 1617 GLU OE2 1 1 11 22925 1 1 111 ALA C C 10.058 -14.506 -4.574 1.00 . A A . 1618 ALA C 1 1 11 22926 1 1 111 ALA CA C 11.288 -13.594 -4.491 1.00 . A A . 1618 ALA CA 1 1 11 22927 1 1 111 ALA CB C 11.902 -13.333 -5.875 1.00 . A A . 1618 ALA CB 1 1 11 22928 1 1 111 ALA H H 12.480 -13.641 -2.749 1.00 . A A . 1618 ALA H 1 1 11 22929 1 1 111 ALA HA H 10.968 -12.654 -4.069 1.00 . A A . 1618 ALA HA 1 1 11 22930 1 1 111 ALA HB1 H 12.188 -14.275 -6.320 1.00 . A A . 1618 ALA HB1 1 1 11 22931 1 1 111 ALA HB2 H 12.776 -12.709 -5.767 1.00 . A A . 1618 ALA HB2 1 1 11 22932 1 1 111 ALA HB3 H 11.178 -12.838 -6.504 1.00 . A A . 1618 ALA HB3 1 1 11 22933 1 1 111 ALA N N 12.287 -14.149 -3.566 1.00 . A A . 1618 ALA N 1 1 11 22934 1 1 111 ALA O O 9.889 -15.417 -3.747 1.00 . A A . 1618 ALA O 1 1 11 22935 1 1 112 GLY C C 7.597 -15.160 -7.079 1.00 . A A . 1619 GLY C 1 1 11 22936 1 1 112 GLY CA C 8.004 -15.032 -5.642 1.00 . A A . 1619 GLY CA 1 1 11 22937 1 1 112 GLY H H 9.334 -13.521 -6.164 1.00 . A A . 1619 GLY H 1 1 11 22938 1 1 112 GLY HA2 H 8.198 -16.012 -5.235 1.00 . A A . 1619 GLY HA2 1 1 11 22939 1 1 112 GLY HA3 H 7.205 -14.562 -5.088 1.00 . A A . 1619 GLY HA3 1 1 11 22940 1 1 112 GLY N N 9.186 -14.242 -5.513 1.00 . A A . 1619 GLY N 1 1 11 22941 1 1 112 GLY O O 7.654 -14.173 -7.813 1.00 . A A . 1619 GLY O 1 1 11 22942 1 1 113 PRO C C 5.533 -15.818 -9.326 1.00 . A A . 1620 PRO C 1 1 11 22943 1 1 113 PRO CA C 6.780 -16.602 -8.910 1.00 . A A . 1620 PRO CA 1 1 11 22944 1 1 113 PRO CB C 6.495 -18.104 -8.943 1.00 . A A . 1620 PRO CB 1 1 11 22945 1 1 113 PRO CD C 7.051 -17.578 -6.696 1.00 . A A . 1620 PRO CD 1 1 11 22946 1 1 113 PRO CG C 6.179 -18.458 -7.537 1.00 . A A . 1620 PRO CG 1 1 11 22947 1 1 113 PRO HA H 7.585 -16.374 -9.592 1.00 . A A . 1620 PRO HA 1 1 11 22948 1 1 113 PRO HB2 H 5.659 -18.293 -9.599 1.00 . A A . 1620 PRO HB2 1 1 11 22949 1 1 113 PRO HB3 H 7.366 -18.633 -9.298 1.00 . A A . 1620 PRO HB3 1 1 11 22950 1 1 113 PRO HD2 H 6.574 -17.369 -5.750 1.00 . A A . 1620 PRO HD2 1 1 11 22951 1 1 113 PRO HD3 H 8.018 -18.033 -6.542 1.00 . A A . 1620 PRO HD3 1 1 11 22952 1 1 113 PRO HG2 H 5.136 -18.260 -7.336 1.00 . A A . 1620 PRO HG2 1 1 11 22953 1 1 113 PRO HG3 H 6.407 -19.498 -7.359 1.00 . A A . 1620 PRO HG3 1 1 11 22954 1 1 113 PRO N N 7.173 -16.356 -7.518 1.00 . A A . 1620 PRO N 1 1 11 22955 1 1 113 PRO O O 5.320 -15.553 -10.518 1.00 . A A . 1620 PRO O 1 1 11 22956 1 1 114 THR C C 3.781 -13.223 -8.353 1.00 . A A . 1621 THR C 1 1 11 22957 1 1 114 THR CA C 3.527 -14.705 -8.657 1.00 . A A . 1621 THR CA 1 1 11 22958 1 1 114 THR CB C 2.360 -15.197 -7.789 1.00 . A A . 1621 THR CB 1 1 11 22959 1 1 114 THR CG2 C 1.033 -14.735 -8.376 1.00 . A A . 1621 THR CG2 1 1 11 22960 1 1 114 THR H H 4.895 -15.729 -7.442 1.00 . A A . 1621 THR H 1 1 11 22961 1 1 114 THR HA H 3.270 -14.835 -9.699 1.00 . A A . 1621 THR HA 1 1 11 22962 1 1 114 THR HB H 2.462 -14.804 -6.789 1.00 . A A . 1621 THR HB 1 1 11 22963 1 1 114 THR HG1 H 2.388 -16.947 -8.665 1.00 . A A . 1621 THR HG1 1 1 11 22964 1 1 114 THR HG21 H 0.916 -15.143 -9.369 1.00 . A A . 1621 THR HG21 1 1 11 22965 1 1 114 THR HG22 H 1.017 -13.656 -8.424 1.00 . A A . 1621 THR HG22 1 1 11 22966 1 1 114 THR HG23 H 0.224 -15.078 -7.748 1.00 . A A . 1621 THR HG23 1 1 11 22967 1 1 114 THR N N 4.708 -15.463 -8.368 1.00 . A A . 1621 THR N 1 1 11 22968 1 1 114 THR O O 3.388 -12.355 -9.147 1.00 . A A . 1621 THR O 1 1 11 22969 1 1 114 THR OG1 O 2.373 -16.630 -7.755 1.00 . A A . 1621 THR OG1 1 1 11 22970 1 1 115 ASN C C 3.615 -10.680 -6.818 1.00 . A A . 1622 ASN C 1 1 11 22971 1 1 115 ASN CA C 4.865 -11.591 -6.781 1.00 . A A . 1622 ASN CA 1 1 11 22972 1 1 115 ASN CB C 6.029 -11.038 -7.637 1.00 . A A . 1622 ASN CB 1 1 11 22973 1 1 115 ASN CG C 6.665 -9.756 -7.105 1.00 . A A . 1622 ASN CG 1 1 11 22974 1 1 115 ASN H H 4.812 -13.723 -6.705 1.00 . A A . 1622 ASN H 1 1 11 22975 1 1 115 ASN HA H 5.182 -11.683 -5.752 1.00 . A A . 1622 ASN HA 1 1 11 22976 1 1 115 ASN HB2 H 6.803 -11.787 -7.695 1.00 . A A . 1622 ASN HB2 1 1 11 22977 1 1 115 ASN HB3 H 5.661 -10.847 -8.634 1.00 . A A . 1622 ASN HB3 1 1 11 22978 1 1 115 ASN HD21 H 8.404 -10.280 -7.886 1.00 . A A . 1622 ASN HD21 1 1 11 22979 1 1 115 ASN HD22 H 8.368 -8.776 -7.039 1.00 . A A . 1622 ASN HD22 1 1 11 22980 1 1 115 ASN N N 4.506 -12.961 -7.242 1.00 . A A . 1622 ASN N 1 1 11 22981 1 1 115 ASN ND2 N 7.933 -9.590 -7.368 1.00 . A A . 1622 ASN ND2 1 1 11 22982 1 1 115 ASN O O 3.404 -9.896 -7.767 1.00 . A A . 1622 ASN O 1 1 11 22983 1 1 115 ASN OD1 O 6.027 -8.928 -6.476 1.00 . A A . 1622 ASN OD1 1 1 11 22984 1 1 116 ARG C C 1.067 -9.752 -4.376 1.00 . A A . 1623 ARG C 1 1 11 22985 1 1 116 ARG CA C 1.478 -10.194 -5.780 1.00 . A A . 1623 ARG CA 1 1 11 22986 1 1 116 ARG CB C 0.451 -11.239 -6.226 1.00 . A A . 1623 ARG CB 1 1 11 22987 1 1 116 ARG CD C -0.819 -13.302 -5.545 1.00 . A A . 1623 ARG CD 1 1 11 22988 1 1 116 ARG CG C 0.460 -12.511 -5.382 1.00 . A A . 1623 ARG CG 1 1 11 22989 1 1 116 ARG CZ C -3.165 -13.110 -4.720 1.00 . A A . 1623 ARG CZ 1 1 11 22990 1 1 116 ARG H H 3.079 -11.278 -4.987 1.00 . A A . 1623 ARG H 1 1 11 22991 1 1 116 ARG HA H 1.435 -9.372 -6.476 1.00 . A A . 1623 ARG HA 1 1 11 22992 1 1 116 ARG HB2 H -0.534 -10.802 -6.147 1.00 . A A . 1623 ARG HB2 1 1 11 22993 1 1 116 ARG HB3 H 0.642 -11.509 -7.254 1.00 . A A . 1623 ARG HB3 1 1 11 22994 1 1 116 ARG HD2 H -0.987 -13.482 -6.597 1.00 . A A . 1623 ARG HD2 1 1 11 22995 1 1 116 ARG HD3 H -0.720 -14.243 -5.024 1.00 . A A . 1623 ARG HD3 1 1 11 22996 1 1 116 ARG HE H -1.834 -11.615 -4.812 1.00 . A A . 1623 ARG HE 1 1 11 22997 1 1 116 ARG HG2 H 1.293 -13.128 -5.685 1.00 . A A . 1623 ARG HG2 1 1 11 22998 1 1 116 ARG HG3 H 0.579 -12.237 -4.344 1.00 . A A . 1623 ARG HG3 1 1 11 22999 1 1 116 ARG HH11 H -2.705 -15.016 -5.358 1.00 . A A . 1623 ARG HH11 1 1 11 23000 1 1 116 ARG HH12 H -4.286 -14.822 -4.755 1.00 . A A . 1623 ARG HH12 1 1 11 23001 1 1 116 ARG HH21 H -3.991 -11.364 -4.032 1.00 . A A . 1623 ARG HH21 1 1 11 23002 1 1 116 ARG HH22 H -5.042 -12.704 -4.003 1.00 . A A . 1623 ARG HH22 1 1 11 23003 1 1 116 ARG N N 2.791 -10.801 -5.797 1.00 . A A . 1623 ARG N 1 1 11 23004 1 1 116 ARG NE N -1.971 -12.573 -4.994 1.00 . A A . 1623 ARG NE 1 1 11 23005 1 1 116 ARG NH1 N -3.396 -14.405 -4.962 1.00 . A A . 1623 ARG NH1 1 1 11 23006 1 1 116 ARG NH2 N -4.129 -12.342 -4.214 1.00 . A A . 1623 ARG NH2 1 1 11 23007 1 1 116 ARG O O 1.571 -10.268 -3.377 1.00 . A A . 1623 ARG O 1 1 11 23008 1 1 117 PRO C C -1.611 -9.443 -2.724 1.00 . A A . 1624 PRO C 1 1 11 23009 1 1 117 PRO CA C -0.498 -8.432 -3.039 1.00 . A A . 1624 PRO CA 1 1 11 23010 1 1 117 PRO CB C -1.105 -7.054 -3.322 1.00 . A A . 1624 PRO CB 1 1 11 23011 1 1 117 PRO CD C -0.348 -7.943 -5.419 1.00 . A A . 1624 PRO CD 1 1 11 23012 1 1 117 PRO CG C -1.393 -7.058 -4.786 1.00 . A A . 1624 PRO CG 1 1 11 23013 1 1 117 PRO HA H 0.209 -8.386 -2.224 1.00 . A A . 1624 PRO HA 1 1 11 23014 1 1 117 PRO HB2 H -2.007 -6.932 -2.740 1.00 . A A . 1624 PRO HB2 1 1 11 23015 1 1 117 PRO HB3 H -0.396 -6.282 -3.062 1.00 . A A . 1624 PRO HB3 1 1 11 23016 1 1 117 PRO HD2 H -0.786 -8.547 -6.199 1.00 . A A . 1624 PRO HD2 1 1 11 23017 1 1 117 PRO HD3 H 0.459 -7.344 -5.814 1.00 . A A . 1624 PRO HD3 1 1 11 23018 1 1 117 PRO HG2 H -2.380 -7.462 -4.962 1.00 . A A . 1624 PRO HG2 1 1 11 23019 1 1 117 PRO HG3 H -1.325 -6.056 -5.180 1.00 . A A . 1624 PRO HG3 1 1 11 23020 1 1 117 PRO N N 0.132 -8.791 -4.293 1.00 . A A . 1624 PRO N 1 1 11 23021 1 1 117 PRO O O -2.243 -9.999 -3.646 1.00 . A A . 1624 PRO O 1 1 11 23022 1 1 118 MET C C -3.544 -10.065 0.192 1.00 . A A . 1625 MET C 1 1 11 23023 1 1 118 MET CA C -2.840 -10.634 -1.035 1.00 . A A . 1625 MET CA 1 1 11 23024 1 1 118 MET CB C -2.211 -12.011 -0.733 1.00 . A A . 1625 MET CB 1 1 11 23025 1 1 118 MET CE C 0.366 -13.955 -0.938 1.00 . A A . 1625 MET CE 1 1 11 23026 1 1 118 MET CG C -1.146 -12.001 0.363 1.00 . A A . 1625 MET CG 1 1 11 23027 1 1 118 MET H H -1.250 -9.274 -0.798 1.00 . A A . 1625 MET H 1 1 11 23028 1 1 118 MET HA H -3.559 -10.738 -1.834 1.00 . A A . 1625 MET HA 1 1 11 23029 1 1 118 MET HB2 H -2.994 -12.694 -0.440 1.00 . A A . 1625 MET HB2 1 1 11 23030 1 1 118 MET HB3 H -1.757 -12.375 -1.642 1.00 . A A . 1625 MET HB3 1 1 11 23031 1 1 118 MET HE1 H 0.873 -14.908 -0.902 1.00 . A A . 1625 MET HE1 1 1 11 23032 1 1 118 MET HE2 H 1.078 -13.176 -1.169 1.00 . A A . 1625 MET HE2 1 1 11 23033 1 1 118 MET HE3 H -0.393 -13.985 -1.706 1.00 . A A . 1625 MET HE3 1 1 11 23034 1 1 118 MET HG2 H -0.367 -11.311 0.078 1.00 . A A . 1625 MET HG2 1 1 11 23035 1 1 118 MET HG3 H -1.603 -11.659 1.279 1.00 . A A . 1625 MET HG3 1 1 11 23036 1 1 118 MET N N -1.820 -9.708 -1.473 1.00 . A A . 1625 MET N 1 1 11 23037 1 1 118 MET O O -2.928 -9.352 0.987 1.00 . A A . 1625 MET O 1 1 11 23038 1 1 118 MET SD S -0.395 -13.626 0.654 1.00 . A A . 1625 MET SD 1 1 11 23039 1 1 119 LEU C C -5.511 -10.868 2.567 1.00 . A A . 1626 LEU C 1 1 11 23040 1 1 119 LEU CA C -5.633 -9.863 1.418 1.00 . A A . 1626 LEU CA 1 1 11 23041 1 1 119 LEU CB C -7.103 -9.749 0.944 1.00 . A A . 1626 LEU CB 1 1 11 23042 1 1 119 LEU CD1 C -9.400 -8.716 1.042 1.00 . A A . 1626 LEU CD1 1 1 11 23043 1 1 119 LEU CD2 C -8.069 -8.882 3.141 1.00 . A A . 1626 LEU CD2 1 1 11 23044 1 1 119 LEU CG C -8.004 -8.695 1.636 1.00 . A A . 1626 LEU CG 1 1 11 23045 1 1 119 LEU H H -5.239 -10.951 -0.338 1.00 . A A . 1626 LEU H 1 1 11 23046 1 1 119 LEU HA H -5.280 -8.895 1.743 1.00 . A A . 1626 LEU HA 1 1 11 23047 1 1 119 LEU HB2 H -7.093 -9.531 -0.114 1.00 . A A . 1626 LEU HB2 1 1 11 23048 1 1 119 LEU HB3 H -7.562 -10.717 1.078 1.00 . A A . 1626 LEU HB3 1 1 11 23049 1 1 119 LEU HD11 H -9.345 -8.486 -0.013 1.00 . A A . 1626 LEU HD11 1 1 11 23050 1 1 119 LEU HD12 H -10.018 -7.984 1.540 1.00 . A A . 1626 LEU HD12 1 1 11 23051 1 1 119 LEU HD13 H -9.832 -9.697 1.173 1.00 . A A . 1626 LEU HD13 1 1 11 23052 1 1 119 LEU HD21 H -7.070 -8.793 3.544 1.00 . A A . 1626 LEU HD21 1 1 11 23053 1 1 119 LEU HD22 H -8.470 -9.858 3.371 1.00 . A A . 1626 LEU HD22 1 1 11 23054 1 1 119 LEU HD23 H -8.698 -8.116 3.573 1.00 . A A . 1626 LEU HD23 1 1 11 23055 1 1 119 LEU HG H -7.594 -7.718 1.426 1.00 . A A . 1626 LEU HG 1 1 11 23056 1 1 119 LEU N N -4.821 -10.354 0.320 1.00 . A A . 1626 LEU N 1 1 11 23057 1 1 119 LEU O O -5.855 -12.046 2.410 1.00 . A A . 1626 LEU O 1 1 11 23058 1 1 120 ILE C C -5.900 -11.186 5.855 1.00 . A A . 1627 ILE C 1 1 11 23059 1 1 120 ILE CA C -4.790 -11.320 4.818 1.00 . A A . 1627 ILE CA 1 1 11 23060 1 1 120 ILE CB C -3.407 -11.088 5.489 1.00 . A A . 1627 ILE CB 1 1 11 23061 1 1 120 ILE CD1 C -2.227 -12.704 3.869 1.00 . A A . 1627 ILE CD1 1 1 11 23062 1 1 120 ILE CG1 C -2.263 -11.315 4.483 1.00 . A A . 1627 ILE CG1 1 1 11 23063 1 1 120 ILE CG2 C -3.223 -11.976 6.724 1.00 . A A . 1627 ILE CG2 1 1 11 23064 1 1 120 ILE H H -4.759 -9.475 3.768 1.00 . A A . 1627 ILE H 1 1 11 23065 1 1 120 ILE HA H -4.814 -12.329 4.434 1.00 . A A . 1627 ILE HA 1 1 11 23066 1 1 120 ILE HB H -3.379 -10.060 5.816 1.00 . A A . 1627 ILE HB 1 1 11 23067 1 1 120 ILE HD11 H -3.128 -12.875 3.298 1.00 . A A . 1627 ILE HD11 1 1 11 23068 1 1 120 ILE HD12 H -2.162 -13.442 4.655 1.00 . A A . 1627 ILE HD12 1 1 11 23069 1 1 120 ILE HD13 H -1.367 -12.791 3.222 1.00 . A A . 1627 ILE HD13 1 1 11 23070 1 1 120 ILE HG12 H -2.360 -10.605 3.675 1.00 . A A . 1627 ILE HG12 1 1 11 23071 1 1 120 ILE HG13 H -1.321 -11.147 4.984 1.00 . A A . 1627 ILE HG13 1 1 11 23072 1 1 120 ILE HG21 H -2.255 -11.789 7.166 1.00 . A A . 1627 ILE HG21 1 1 11 23073 1 1 120 ILE HG22 H -3.290 -13.013 6.431 1.00 . A A . 1627 ILE HG22 1 1 11 23074 1 1 120 ILE HG23 H -3.999 -11.758 7.444 1.00 . A A . 1627 ILE HG23 1 1 11 23075 1 1 120 ILE N N -5.000 -10.426 3.691 1.00 . A A . 1627 ILE N 1 1 11 23076 1 1 120 ILE O O -6.512 -12.182 6.252 1.00 . A A . 1627 ILE O 1 1 11 23077 1 1 121 SER C C -8.106 -8.647 6.883 1.00 . A A . 1628 SER C 1 1 11 23078 1 1 121 SER CA C -7.172 -9.770 7.282 1.00 . A A . 1628 SER CA 1 1 11 23079 1 1 121 SER CB C -6.448 -9.461 8.617 1.00 . A A . 1628 SER CB 1 1 11 23080 1 1 121 SER H H -5.816 -9.193 5.808 1.00 . A A . 1628 SER H 1 1 11 23081 1 1 121 SER HA H -7.743 -10.679 7.396 1.00 . A A . 1628 SER HA 1 1 11 23082 1 1 121 SER HB2 H -5.740 -10.249 8.828 1.00 . A A . 1628 SER HB2 1 1 11 23083 1 1 121 SER HB3 H -5.913 -8.528 8.523 1.00 . A A . 1628 SER HB3 1 1 11 23084 1 1 121 SER HG H -7.334 -10.201 10.195 1.00 . A A . 1628 SER HG 1 1 11 23085 1 1 121 SER N N -6.212 -9.980 6.238 1.00 . A A . 1628 SER N 1 1 11 23086 1 1 121 SER O O -7.698 -7.672 6.234 1.00 . A A . 1628 SER O 1 1 11 23087 1 1 121 SER OG O -7.353 -9.359 9.720 1.00 . A A . 1628 SER OG 1 1 11 23088 1 1 122 LEU C C -11.152 -7.559 8.164 1.00 . A A . 1629 LEU C 1 1 11 23089 1 1 122 LEU CA C -10.393 -7.893 6.902 1.00 . A A . 1629 LEU CA 1 1 11 23090 1 1 122 LEU CB C -11.311 -8.517 5.791 1.00 . A A . 1629 LEU CB 1 1 11 23091 1 1 122 LEU CD1 C -13.755 -8.003 6.346 1.00 . A A . 1629 LEU CD1 1 1 11 23092 1 1 122 LEU CD2 C -12.384 -6.287 5.199 1.00 . A A . 1629 LEU CD2 1 1 11 23093 1 1 122 LEU CG C -12.621 -7.774 5.364 1.00 . A A . 1629 LEU CG 1 1 11 23094 1 1 122 LEU H H -9.569 -9.607 7.767 1.00 . A A . 1629 LEU H 1 1 11 23095 1 1 122 LEU HA H -9.938 -6.993 6.518 1.00 . A A . 1629 LEU HA 1 1 11 23096 1 1 122 LEU HB2 H -10.707 -8.618 4.902 1.00 . A A . 1629 LEU HB2 1 1 11 23097 1 1 122 LEU HB3 H -11.583 -9.513 6.110 1.00 . A A . 1629 LEU HB3 1 1 11 23098 1 1 122 LEU HD11 H -14.010 -9.052 6.382 1.00 . A A . 1629 LEU HD11 1 1 11 23099 1 1 122 LEU HD12 H -14.609 -7.424 6.029 1.00 . A A . 1629 LEU HD12 1 1 11 23100 1 1 122 LEU HD13 H -13.455 -7.669 7.329 1.00 . A A . 1629 LEU HD13 1 1 11 23101 1 1 122 LEU HD21 H -13.301 -5.817 4.873 1.00 . A A . 1629 LEU HD21 1 1 11 23102 1 1 122 LEU HD22 H -11.605 -6.130 4.471 1.00 . A A . 1629 LEU HD22 1 1 11 23103 1 1 122 LEU HD23 H -12.098 -5.873 6.157 1.00 . A A . 1629 LEU HD23 1 1 11 23104 1 1 122 LEU HG H -12.942 -8.168 4.411 1.00 . A A . 1629 LEU HG 1 1 11 23105 1 1 122 LEU N N -9.344 -8.818 7.226 1.00 . A A . 1629 LEU N 1 1 11 23106 1 1 122 LEU O O -11.671 -8.458 8.848 1.00 . A A . 1629 LEU O 1 1 11 23107 1 1 123 ASP C C -13.036 -4.933 9.217 1.00 . A A . 1630 ASP C 1 1 11 23108 1 1 123 ASP CA C -11.916 -5.866 9.656 1.00 . A A . 1630 ASP CA 1 1 11 23109 1 1 123 ASP CB C -10.967 -5.150 10.614 1.00 . A A . 1630 ASP CB 1 1 11 23110 1 1 123 ASP CG C -11.565 -4.916 11.978 1.00 . A A . 1630 ASP CG 1 1 11 23111 1 1 123 ASP H H -10.735 -5.622 7.953 1.00 . A A . 1630 ASP H 1 1 11 23112 1 1 123 ASP HA H -12.331 -6.735 10.144 1.00 . A A . 1630 ASP HA 1 1 11 23113 1 1 123 ASP HB2 H -10.073 -5.743 10.736 1.00 . A A . 1630 ASP HB2 1 1 11 23114 1 1 123 ASP HB3 H -10.701 -4.193 10.188 1.00 . A A . 1630 ASP HB3 1 1 11 23115 1 1 123 ASP N N -11.199 -6.302 8.493 1.00 . A A . 1630 ASP N 1 1 11 23116 1 1 123 ASP O O -12.781 -3.806 8.790 1.00 . A A . 1630 ASP O 1 1 11 23117 1 1 123 ASP OD1 O -12.307 -3.939 12.170 1.00 . A A . 1630 ASP OD1 1 1 11 23118 1 1 123 ASP OD2 O -11.256 -5.692 12.908 1.00 . A A . 1630 ASP OD2 1 1 11 23119 1 1 124 LYS C C -15.684 -3.470 9.802 1.00 . A A . 1631 LYS C 1 1 11 23120 1 1 124 LYS CA C -15.458 -4.657 8.882 1.00 . A A . 1631 LYS CA 1 1 11 23121 1 1 124 LYS CB C -16.717 -5.544 8.940 1.00 . A A . 1631 LYS CB 1 1 11 23122 1 1 124 LYS CD C -17.022 -6.132 6.496 1.00 . A A . 1631 LYS CD 1 1 11 23123 1 1 124 LYS CE C -17.263 -7.277 5.516 1.00 . A A . 1631 LYS CE 1 1 11 23124 1 1 124 LYS CG C -16.809 -6.664 7.911 1.00 . A A . 1631 LYS CG 1 1 11 23125 1 1 124 LYS H H -14.375 -6.325 9.654 1.00 . A A . 1631 LYS H 1 1 11 23126 1 1 124 LYS HA H -15.323 -4.315 7.867 1.00 . A A . 1631 LYS HA 1 1 11 23127 1 1 124 LYS HB2 H -16.764 -5.998 9.917 1.00 . A A . 1631 LYS HB2 1 1 11 23128 1 1 124 LYS HB3 H -17.580 -4.904 8.823 1.00 . A A . 1631 LYS HB3 1 1 11 23129 1 1 124 LYS HD2 H -17.882 -5.480 6.493 1.00 . A A . 1631 LYS HD2 1 1 11 23130 1 1 124 LYS HD3 H -16.145 -5.583 6.189 1.00 . A A . 1631 LYS HD3 1 1 11 23131 1 1 124 LYS HE2 H -16.431 -7.963 5.543 1.00 . A A . 1631 LYS HE2 1 1 11 23132 1 1 124 LYS HE3 H -18.151 -7.803 5.830 1.00 . A A . 1631 LYS HE3 1 1 11 23133 1 1 124 LYS HG2 H -15.890 -7.231 7.934 1.00 . A A . 1631 LYS HG2 1 1 11 23134 1 1 124 LYS HG3 H -17.631 -7.314 8.170 1.00 . A A . 1631 LYS HG3 1 1 11 23135 1 1 124 LYS HZ1 H -17.538 -7.641 3.501 1.00 . A A . 1631 LYS HZ1 1 1 11 23136 1 1 124 LYS HZ2 H -16.663 -6.231 3.796 1.00 . A A . 1631 LYS HZ2 1 1 11 23137 1 1 124 LYS HZ3 H -18.335 -6.267 4.046 1.00 . A A . 1631 LYS HZ3 1 1 11 23138 1 1 124 LYS N N -14.266 -5.420 9.289 1.00 . A A . 1631 LYS N 1 1 11 23139 1 1 124 LYS NZ N -17.456 -6.814 4.129 1.00 . A A . 1631 LYS NZ 1 1 11 23140 1 1 124 LYS O O -16.143 -2.407 9.366 1.00 . A A . 1631 LYS O 1 1 11 23141 1 1 125 GLN C C -14.787 -1.411 11.952 1.00 . A A . 1632 GLN C 1 1 11 23142 1 1 125 GLN CA C -15.594 -2.686 12.121 1.00 . A A . 1632 GLN CA 1 1 11 23143 1 1 125 GLN CB C -15.327 -3.294 13.498 1.00 . A A . 1632 GLN CB 1 1 11 23144 1 1 125 GLN CD C -15.844 -5.048 15.217 1.00 . A A . 1632 GLN CD 1 1 11 23145 1 1 125 GLN CG C -16.226 -4.456 13.875 1.00 . A A . 1632 GLN CG 1 1 11 23146 1 1 125 GLN H H -14.826 -4.482 11.244 1.00 . A A . 1632 GLN H 1 1 11 23147 1 1 125 GLN HA H -16.640 -2.429 12.062 1.00 . A A . 1632 GLN HA 1 1 11 23148 1 1 125 GLN HB2 H -14.315 -3.665 13.520 1.00 . A A . 1632 GLN HB2 1 1 11 23149 1 1 125 GLN HB3 H -15.434 -2.527 14.249 1.00 . A A . 1632 GLN HB3 1 1 11 23150 1 1 125 GLN HE21 H -17.704 -5.568 15.554 1.00 . A A . 1632 GLN HE21 1 1 11 23151 1 1 125 GLN HE22 H -16.570 -5.981 16.783 1.00 . A A . 1632 GLN HE22 1 1 11 23152 1 1 125 GLN HG2 H -17.246 -4.105 13.930 1.00 . A A . 1632 GLN HG2 1 1 11 23153 1 1 125 GLN HG3 H -16.150 -5.229 13.124 1.00 . A A . 1632 GLN HG3 1 1 11 23154 1 1 125 GLN N N -15.324 -3.658 11.056 1.00 . A A . 1632 GLN N 1 1 11 23155 1 1 125 GLN NE2 N -16.791 -5.575 15.917 1.00 . A A . 1632 GLN NE2 1 1 11 23156 1 1 125 GLN O O -15.347 -0.326 11.873 1.00 . A A . 1632 GLN O 1 1 11 23157 1 1 125 GLN OE1 O -14.681 -5.019 15.617 1.00 . A A . 1632 GLN OE1 1 1 11 23158 1 1 126 THR C C -12.360 -0.072 10.279 1.00 . A A . 1633 THR C 1 1 11 23159 1 1 126 THR CA C -12.610 -0.410 11.738 1.00 . A A . 1633 THR CA 1 1 11 23160 1 1 126 THR CB C -11.270 -0.634 12.482 1.00 . A A . 1633 THR CB 1 1 11 23161 1 1 126 THR CG2 C -11.473 -0.601 13.988 1.00 . A A . 1633 THR CG2 1 1 11 23162 1 1 126 THR H H -13.094 -2.456 11.892 1.00 . A A . 1633 THR H 1 1 11 23163 1 1 126 THR HA H -13.113 0.431 12.192 1.00 . A A . 1633 THR HA 1 1 11 23164 1 1 126 THR HB H -10.587 0.155 12.202 1.00 . A A . 1633 THR HB 1 1 11 23165 1 1 126 THR HG1 H -11.361 -2.586 12.217 1.00 . A A . 1633 THR HG1 1 1 11 23166 1 1 126 THR HG21 H -10.533 -0.787 14.487 1.00 . A A . 1633 THR HG21 1 1 11 23167 1 1 126 THR HG22 H -12.189 -1.360 14.267 1.00 . A A . 1633 THR HG22 1 1 11 23168 1 1 126 THR HG23 H -11.850 0.367 14.278 1.00 . A A . 1633 THR HG23 1 1 11 23169 1 1 126 THR N N -13.486 -1.552 11.867 1.00 . A A . 1633 THR N 1 1 11 23170 1 1 126 THR O O -11.558 0.810 9.959 1.00 . A A . 1633 THR O 1 1 11 23171 1 1 126 THR OG1 O -10.687 -1.896 12.099 1.00 . A A . 1633 THR OG1 1 1 11 23172 1 1 127 CYS C C -11.519 -0.770 7.448 1.00 . A A . 1634 CYS C 1 1 11 23173 1 1 127 CYS CA C -12.961 -0.636 7.951 1.00 . A A . 1634 CYS CA 1 1 11 23174 1 1 127 CYS CB C -13.548 0.727 7.557 1.00 . A A . 1634 CYS CB 1 1 11 23175 1 1 127 CYS H H -13.625 -1.509 9.756 1.00 . A A . 1634 CYS H 1 1 11 23176 1 1 127 CYS HA H -13.562 -1.414 7.504 1.00 . A A . 1634 CYS HA 1 1 11 23177 1 1 127 CYS HB2 H -12.942 1.507 7.992 1.00 . A A . 1634 CYS HB2 1 1 11 23178 1 1 127 CYS HB3 H -13.527 0.821 6.481 1.00 . A A . 1634 CYS HB3 1 1 11 23179 1 1 127 CYS N N -13.034 -0.815 9.399 1.00 . A A . 1634 CYS N 1 1 11 23180 1 1 127 CYS O O -11.117 -0.147 6.471 1.00 . A A . 1634 CYS O 1 1 11 23181 1 1 127 CYS SG S -15.270 1.006 8.105 1.00 . A A . 1634 CYS SG 1 1 11 23182 1 1 128 THR C C -9.104 -3.043 7.033 1.00 . A A . 1635 THR C 1 1 11 23183 1 1 128 THR CA C -9.370 -1.737 7.790 1.00 . A A . 1635 THR CA 1 1 11 23184 1 1 128 THR CB C -8.545 -1.675 9.090 1.00 . A A . 1635 THR CB 1 1 11 23185 1 1 128 THR CG2 C -7.056 -1.608 8.789 1.00 . A A . 1635 THR CG2 1 1 11 23186 1 1 128 THR H H -11.159 -2.171 8.793 1.00 . A A . 1635 THR H 1 1 11 23187 1 1 128 THR HA H -9.082 -0.903 7.166 1.00 . A A . 1635 THR HA 1 1 11 23188 1 1 128 THR HB H -8.760 -2.552 9.684 1.00 . A A . 1635 THR HB 1 1 11 23189 1 1 128 THR HG1 H -9.754 -0.158 9.445 1.00 . A A . 1635 THR HG1 1 1 11 23190 1 1 128 THR HG21 H -6.755 -2.504 8.268 1.00 . A A . 1635 THR HG21 1 1 11 23191 1 1 128 THR HG22 H -6.500 -1.517 9.710 1.00 . A A . 1635 THR HG22 1 1 11 23192 1 1 128 THR HG23 H -6.849 -0.750 8.168 1.00 . A A . 1635 THR HG23 1 1 11 23193 1 1 128 THR N N -10.759 -1.604 8.100 1.00 . A A . 1635 THR N 1 1 11 23194 1 1 128 THR O O -9.566 -4.123 7.440 1.00 . A A . 1635 THR O 1 1 11 23195 1 1 128 THR OG1 O -8.931 -0.492 9.827 1.00 . A A . 1635 THR OG1 1 1 11 23196 1 1 129 LEU C C -6.550 -4.248 5.189 1.00 . A A . 1636 LEU C 1 1 11 23197 1 1 129 LEU CA C -8.050 -4.070 5.124 1.00 . A A . 1636 LEU CA 1 1 11 23198 1 1 129 LEU CB C -8.502 -3.941 3.653 1.00 . A A . 1636 LEU CB 1 1 11 23199 1 1 129 LEU CD1 C -10.645 -2.555 3.752 1.00 . A A . 1636 LEU CD1 1 1 11 23200 1 1 129 LEU CD2 C -10.312 -4.231 1.918 1.00 . A A . 1636 LEU CD2 1 1 11 23201 1 1 129 LEU CG C -10.019 -3.891 3.368 1.00 . A A . 1636 LEU CG 1 1 11 23202 1 1 129 LEU H H -8.131 -2.042 5.603 1.00 . A A . 1636 LEU H 1 1 11 23203 1 1 129 LEU HA H -8.518 -4.938 5.564 1.00 . A A . 1636 LEU HA 1 1 11 23204 1 1 129 LEU HB2 H -8.068 -3.037 3.254 1.00 . A A . 1636 LEU HB2 1 1 11 23205 1 1 129 LEU HB3 H -8.076 -4.776 3.117 1.00 . A A . 1636 LEU HB3 1 1 11 23206 1 1 129 LEU HD11 H -11.701 -2.573 3.530 1.00 . A A . 1636 LEU HD11 1 1 11 23207 1 1 129 LEU HD12 H -10.176 -1.760 3.191 1.00 . A A . 1636 LEU HD12 1 1 11 23208 1 1 129 LEU HD13 H -10.502 -2.383 4.809 1.00 . A A . 1636 LEU HD13 1 1 11 23209 1 1 129 LEU HD21 H -11.374 -4.147 1.740 1.00 . A A . 1636 LEU HD21 1 1 11 23210 1 1 129 LEU HD22 H -10.003 -5.246 1.710 1.00 . A A . 1636 LEU HD22 1 1 11 23211 1 1 129 LEU HD23 H -9.783 -3.555 1.263 1.00 . A A . 1636 LEU HD23 1 1 11 23212 1 1 129 LEU HG H -10.491 -4.640 3.983 1.00 . A A . 1636 LEU HG 1 1 11 23213 1 1 129 LEU N N -8.420 -2.932 5.916 1.00 . A A . 1636 LEU N 1 1 11 23214 1 1 129 LEU O O -5.790 -3.284 5.017 1.00 . A A . 1636 LEU O 1 1 11 23215 1 1 130 PHE C C -4.241 -6.530 4.366 1.00 . A A . 1637 PHE C 1 1 11 23216 1 1 130 PHE CA C -4.726 -5.761 5.588 1.00 . A A . 1637 PHE CA 1 1 11 23217 1 1 130 PHE CB C -4.487 -6.590 6.857 1.00 . A A . 1637 PHE CB 1 1 11 23218 1 1 130 PHE CD1 C -6.132 -5.930 8.659 1.00 . A A . 1637 PHE CD1 1 1 11 23219 1 1 130 PHE CD2 C -3.868 -5.224 8.882 1.00 . A A . 1637 PHE CD2 1 1 11 23220 1 1 130 PHE CE1 C -6.447 -5.318 9.853 1.00 . A A . 1637 PHE CE1 1 1 11 23221 1 1 130 PHE CE2 C -4.178 -4.604 10.077 1.00 . A A . 1637 PHE CE2 1 1 11 23222 1 1 130 PHE CG C -4.838 -5.893 8.156 1.00 . A A . 1637 PHE CG 1 1 11 23223 1 1 130 PHE CZ C -5.470 -4.653 10.563 1.00 . A A . 1637 PHE CZ 1 1 11 23224 1 1 130 PHE H H -6.779 -6.175 5.575 1.00 . A A . 1637 PHE H 1 1 11 23225 1 1 130 PHE HA H -4.177 -4.835 5.670 1.00 . A A . 1637 PHE HA 1 1 11 23226 1 1 130 PHE HB2 H -5.092 -7.481 6.793 1.00 . A A . 1637 PHE HB2 1 1 11 23227 1 1 130 PHE HB3 H -3.448 -6.883 6.895 1.00 . A A . 1637 PHE HB3 1 1 11 23228 1 1 130 PHE HD1 H -6.900 -6.450 8.105 1.00 . A A . 1637 PHE HD1 1 1 11 23229 1 1 130 PHE HD2 H -2.857 -5.182 8.507 1.00 . A A . 1637 PHE HD2 1 1 11 23230 1 1 130 PHE HE1 H -7.457 -5.355 10.230 1.00 . A A . 1637 PHE HE1 1 1 11 23231 1 1 130 PHE HE2 H -3.411 -4.084 10.632 1.00 . A A . 1637 PHE HE2 1 1 11 23232 1 1 130 PHE HZ H -5.713 -4.177 11.502 1.00 . A A . 1637 PHE HZ 1 1 11 23233 1 1 130 PHE N N -6.127 -5.448 5.458 1.00 . A A . 1637 PHE N 1 1 11 23234 1 1 130 PHE O O -4.710 -7.653 4.098 1.00 . A A . 1637 PHE O 1 1 11 23235 1 1 131 PHE C C -1.287 -6.832 2.665 1.00 . A A . 1638 PHE C 1 1 11 23236 1 1 131 PHE CA C -2.761 -6.535 2.442 1.00 . A A . 1638 PHE CA 1 1 11 23237 1 1 131 PHE CB C -2.918 -5.613 1.218 1.00 . A A . 1638 PHE CB 1 1 11 23238 1 1 131 PHE CD1 C -5.056 -6.234 0.066 1.00 . A A . 1638 PHE CD1 1 1 11 23239 1 1 131 PHE CD2 C -4.953 -4.145 1.206 1.00 . A A . 1638 PHE CD2 1 1 11 23240 1 1 131 PHE CE1 C -6.358 -5.970 -0.307 1.00 . A A . 1638 PHE CE1 1 1 11 23241 1 1 131 PHE CE2 C -6.255 -3.875 0.836 1.00 . A A . 1638 PHE CE2 1 1 11 23242 1 1 131 PHE CG C -4.339 -5.326 0.827 1.00 . A A . 1638 PHE CG 1 1 11 23243 1 1 131 PHE CZ C -6.958 -4.790 0.079 1.00 . A A . 1638 PHE CZ 1 1 11 23244 1 1 131 PHE H H -3.004 -5.051 3.915 1.00 . A A . 1638 PHE H 1 1 11 23245 1 1 131 PHE HA H -3.282 -7.462 2.253 1.00 . A A . 1638 PHE HA 1 1 11 23246 1 1 131 PHE HB2 H -2.440 -4.665 1.420 1.00 . A A . 1638 PHE HB2 1 1 11 23247 1 1 131 PHE HB3 H -2.429 -6.065 0.367 1.00 . A A . 1638 PHE HB3 1 1 11 23248 1 1 131 PHE HD1 H -4.587 -7.160 -0.235 1.00 . A A . 1638 PHE HD1 1 1 11 23249 1 1 131 PHE HD2 H -4.404 -3.429 1.800 1.00 . A A . 1638 PHE HD2 1 1 11 23250 1 1 131 PHE HE1 H -6.906 -6.687 -0.901 1.00 . A A . 1638 PHE HE1 1 1 11 23251 1 1 131 PHE HE2 H -6.723 -2.950 1.139 1.00 . A A . 1638 PHE HE2 1 1 11 23252 1 1 131 PHE HZ H -7.978 -4.582 -0.212 1.00 . A A . 1638 PHE HZ 1 1 11 23253 1 1 131 PHE N N -3.331 -5.934 3.633 1.00 . A A . 1638 PHE N 1 1 11 23254 1 1 131 PHE O O -0.571 -6.044 3.292 1.00 . A A . 1638 PHE O 1 1 11 23255 1 1 132 SER C C 1.079 -8.538 0.890 1.00 . A A . 1639 SER C 1 1 11 23256 1 1 132 SER CA C 0.512 -8.347 2.289 1.00 . A A . 1639 SER CA 1 1 11 23257 1 1 132 SER CB C 0.582 -9.660 3.083 1.00 . A A . 1639 SER CB 1 1 11 23258 1 1 132 SER H H -1.455 -8.551 1.698 1.00 . A A . 1639 SER H 1 1 11 23259 1 1 132 SER HA H 1.067 -7.583 2.815 1.00 . A A . 1639 SER HA 1 1 11 23260 1 1 132 SER HB2 H 0.052 -9.538 4.016 1.00 . A A . 1639 SER HB2 1 1 11 23261 1 1 132 SER HB3 H 0.107 -10.441 2.507 1.00 . A A . 1639 SER HB3 1 1 11 23262 1 1 132 SER HG H 2.092 -9.748 4.264 1.00 . A A . 1639 SER HG 1 1 11 23263 1 1 132 SER N N -0.845 -7.945 2.171 1.00 . A A . 1639 SER N 1 1 11 23264 1 1 132 SER O O 0.413 -9.100 0.017 1.00 . A A . 1639 SER O 1 1 11 23265 1 1 132 SER OG O 1.916 -10.050 3.365 1.00 . A A . 1639 SER OG 1 1 11 23266 1 1 133 TRP C C 4.268 -8.851 -0.212 1.00 . A A . 1640 TRP C 1 1 11 23267 1 1 133 TRP CA C 2.949 -8.198 -0.576 1.00 . A A . 1640 TRP CA 1 1 11 23268 1 1 133 TRP CB C 3.196 -6.822 -1.247 1.00 . A A . 1640 TRP CB 1 1 11 23269 1 1 133 TRP CD1 C 4.756 -7.554 -3.181 1.00 . A A . 1640 TRP CD1 1 1 11 23270 1 1 133 TRP CD2 C 3.086 -6.210 -3.818 1.00 . A A . 1640 TRP CD2 1 1 11 23271 1 1 133 TRP CE2 C 3.845 -6.561 -4.950 1.00 . A A . 1640 TRP CE2 1 1 11 23272 1 1 133 TRP CE3 C 1.990 -5.360 -3.987 1.00 . A A . 1640 TRP CE3 1 1 11 23273 1 1 133 TRP CG C 3.669 -6.887 -2.690 1.00 . A A . 1640 TRP CG 1 1 11 23274 1 1 133 TRP CH2 C 2.476 -5.264 -6.360 1.00 . A A . 1640 TRP CH2 1 1 11 23275 1 1 133 TRP CZ2 C 3.548 -6.094 -6.227 1.00 . A A . 1640 TRP CZ2 1 1 11 23276 1 1 133 TRP CZ3 C 1.700 -4.894 -5.259 1.00 . A A . 1640 TRP CZ3 1 1 11 23277 1 1 133 TRP H H 2.687 -7.521 1.390 1.00 . A A . 1640 TRP H 1 1 11 23278 1 1 133 TRP HA H 2.376 -8.843 -1.226 1.00 . A A . 1640 TRP HA 1 1 11 23279 1 1 133 TRP HB2 H 2.277 -6.256 -1.230 1.00 . A A . 1640 TRP HB2 1 1 11 23280 1 1 133 TRP HB3 H 3.941 -6.291 -0.673 1.00 . A A . 1640 TRP HB3 1 1 11 23281 1 1 133 TRP HD1 H 5.424 -8.155 -2.582 1.00 . A A . 1640 TRP HD1 1 1 11 23282 1 1 133 TRP HE1 H 5.517 -7.791 -5.131 1.00 . A A . 1640 TRP HE1 1 1 11 23283 1 1 133 TRP HE3 H 1.381 -5.061 -3.148 1.00 . A A . 1640 TRP HE3 1 1 11 23284 1 1 133 TRP HH2 H 2.211 -4.874 -7.331 1.00 . A A . 1640 TRP HH2 1 1 11 23285 1 1 133 TRP HZ2 H 4.137 -6.371 -7.088 1.00 . A A . 1640 TRP HZ2 1 1 11 23286 1 1 133 TRP HZ3 H 0.861 -4.234 -5.419 1.00 . A A . 1640 TRP HZ3 1 1 11 23287 1 1 133 TRP N N 2.249 -8.028 0.669 1.00 . A A . 1640 TRP N 1 1 11 23288 1 1 133 TRP NE1 N 4.843 -7.387 -4.534 1.00 . A A . 1640 TRP NE1 1 1 11 23289 1 1 133 TRP O O 4.918 -8.424 0.734 1.00 . A A . 1640 TRP O 1 1 11 23290 1 1 134 HIS C C 6.896 -10.263 -1.682 1.00 . A A . 1641 HIS C 1 1 11 23291 1 1 134 HIS CA C 5.892 -10.566 -0.584 1.00 . A A . 1641 HIS CA 1 1 11 23292 1 1 134 HIS CB C 5.698 -12.086 -0.395 1.00 . A A . 1641 HIS CB 1 1 11 23293 1 1 134 HIS CD2 C 3.453 -12.300 0.938 1.00 . A A . 1641 HIS CD2 1 1 11 23294 1 1 134 HIS CE1 C 4.235 -13.311 2.709 1.00 . A A . 1641 HIS CE1 1 1 11 23295 1 1 134 HIS CG C 4.795 -12.462 0.760 1.00 . A A . 1641 HIS CG 1 1 11 23296 1 1 134 HIS H H 4.074 -10.236 -1.623 1.00 . A A . 1641 HIS H 1 1 11 23297 1 1 134 HIS HA H 6.262 -10.137 0.335 1.00 . A A . 1641 HIS HA 1 1 11 23298 1 1 134 HIS HB2 H 5.269 -12.505 -1.292 1.00 . A A . 1641 HIS HB2 1 1 11 23299 1 1 134 HIS HB3 H 6.661 -12.542 -0.224 1.00 . A A . 1641 HIS HB3 1 1 11 23300 1 1 134 HIS HD1 H 6.167 -13.380 2.078 1.00 . A A . 1641 HIS HD1 1 1 11 23301 1 1 134 HIS HD2 H 2.767 -11.836 0.245 1.00 . A A . 1641 HIS HD2 1 1 11 23302 1 1 134 HIS HE1 H 4.300 -13.792 3.673 1.00 . A A . 1641 HIS HE1 1 1 11 23303 1 1 134 HIS HE2 H 2.317 -12.638 2.667 1.00 . A A . 1641 HIS HE2 1 1 11 23304 1 1 134 HIS N N 4.635 -9.902 -0.887 1.00 . A A . 1641 HIS N 1 1 11 23305 1 1 134 HIS ND1 N 5.243 -13.098 1.891 1.00 . A A . 1641 HIS ND1 1 1 11 23306 1 1 134 HIS NE2 N 3.138 -12.836 2.158 1.00 . A A . 1641 HIS NE2 1 1 11 23307 1 1 134 HIS O O 6.768 -10.762 -2.804 1.00 . A A . 1641 HIS O 1 1 11 23308 1 1 135 THR C C 10.257 -8.968 -1.748 1.00 . A A . 1642 THR C 1 1 11 23309 1 1 135 THR CA C 8.838 -8.981 -2.351 1.00 . A A . 1642 THR CA 1 1 11 23310 1 1 135 THR CB C 8.453 -7.537 -2.873 1.00 . A A . 1642 THR CB 1 1 11 23311 1 1 135 THR CG2 C 8.352 -6.522 -1.736 1.00 . A A . 1642 THR CG2 1 1 11 23312 1 1 135 THR H H 7.986 -9.142 -0.438 1.00 . A A . 1642 THR H 1 1 11 23313 1 1 135 THR HA H 8.813 -9.665 -3.186 1.00 . A A . 1642 THR HA 1 1 11 23314 1 1 135 THR HB H 7.496 -7.607 -3.368 1.00 . A A . 1642 THR HB 1 1 11 23315 1 1 135 THR HG1 H 8.975 -6.882 -4.666 1.00 . A A . 1642 THR HG1 1 1 11 23316 1 1 135 THR HG21 H 7.584 -6.816 -1.038 1.00 . A A . 1642 THR HG21 1 1 11 23317 1 1 135 THR HG22 H 8.112 -5.551 -2.142 1.00 . A A . 1642 THR HG22 1 1 11 23318 1 1 135 THR HG23 H 9.303 -6.468 -1.225 1.00 . A A . 1642 THR HG23 1 1 11 23319 1 1 135 THR N N 7.876 -9.441 -1.369 1.00 . A A . 1642 THR N 1 1 11 23320 1 1 135 THR O O 10.436 -8.763 -0.536 1.00 . A A . 1642 THR O 1 1 11 23321 1 1 135 THR OG1 O 9.419 -7.066 -3.827 1.00 . A A . 1642 THR OG1 1 1 11 23322 1 1 136 PRO C C 13.192 -7.760 -2.031 1.00 . A A . 1643 PRO C 1 1 11 23323 1 1 136 PRO CA C 12.698 -9.200 -2.178 1.00 . A A . 1643 PRO CA 1 1 11 23324 1 1 136 PRO CB C 13.431 -9.900 -3.329 1.00 . A A . 1643 PRO CB 1 1 11 23325 1 1 136 PRO CD C 11.154 -9.669 -4.011 1.00 . A A . 1643 PRO CD 1 1 11 23326 1 1 136 PRO CG C 12.567 -9.664 -4.519 1.00 . A A . 1643 PRO CG 1 1 11 23327 1 1 136 PRO HA H 12.858 -9.736 -1.254 1.00 . A A . 1643 PRO HA 1 1 11 23328 1 1 136 PRO HB2 H 14.410 -9.462 -3.454 1.00 . A A . 1643 PRO HB2 1 1 11 23329 1 1 136 PRO HB3 H 13.524 -10.954 -3.115 1.00 . A A . 1643 PRO HB3 1 1 11 23330 1 1 136 PRO HD2 H 10.546 -8.973 -4.571 1.00 . A A . 1643 PRO HD2 1 1 11 23331 1 1 136 PRO HD3 H 10.729 -10.659 -4.074 1.00 . A A . 1643 PRO HD3 1 1 11 23332 1 1 136 PRO HG2 H 12.803 -8.706 -4.959 1.00 . A A . 1643 PRO HG2 1 1 11 23333 1 1 136 PRO HG3 H 12.707 -10.453 -5.243 1.00 . A A . 1643 PRO HG3 1 1 11 23334 1 1 136 PRO N N 11.290 -9.246 -2.591 1.00 . A A . 1643 PRO N 1 1 11 23335 1 1 136 PRO O O 14.248 -7.509 -1.454 1.00 . A A . 1643 PRO O 1 1 11 23336 1 1 137 LEU C C 12.482 -4.857 -1.058 1.00 . A A . 1644 LEU C 1 1 11 23337 1 1 137 LEU CA C 12.731 -5.394 -2.459 1.00 . A A . 1644 LEU CA 1 1 11 23338 1 1 137 LEU CB C 11.928 -4.588 -3.488 1.00 . A A . 1644 LEU CB 1 1 11 23339 1 1 137 LEU CD1 C 11.280 -4.103 -5.861 1.00 . A A . 1644 LEU CD1 1 1 11 23340 1 1 137 LEU CD2 C 13.648 -4.650 -5.318 1.00 . A A . 1644 LEU CD2 1 1 11 23341 1 1 137 LEU CG C 12.193 -4.916 -4.960 1.00 . A A . 1644 LEU CG 1 1 11 23342 1 1 137 LEU H H 11.552 -7.078 -2.959 1.00 . A A . 1644 LEU H 1 1 11 23343 1 1 137 LEU HA H 13.782 -5.307 -2.690 1.00 . A A . 1644 LEU HA 1 1 11 23344 1 1 137 LEU HB2 H 10.879 -4.749 -3.292 1.00 . A A . 1644 LEU HB2 1 1 11 23345 1 1 137 LEU HB3 H 12.149 -3.542 -3.334 1.00 . A A . 1644 LEU HB3 1 1 11 23346 1 1 137 LEU HD11 H 11.482 -4.345 -6.893 1.00 . A A . 1644 LEU HD11 1 1 11 23347 1 1 137 LEU HD12 H 11.458 -3.049 -5.697 1.00 . A A . 1644 LEU HD12 1 1 11 23348 1 1 137 LEU HD13 H 10.250 -4.331 -5.631 1.00 . A A . 1644 LEU HD13 1 1 11 23349 1 1 137 LEU HD21 H 13.893 -3.622 -5.094 1.00 . A A . 1644 LEU HD21 1 1 11 23350 1 1 137 LEU HD22 H 13.791 -4.826 -6.374 1.00 . A A . 1644 LEU HD22 1 1 11 23351 1 1 137 LEU HD23 H 14.290 -5.310 -4.754 1.00 . A A . 1644 LEU HD23 1 1 11 23352 1 1 137 LEU HG H 11.993 -5.965 -5.115 1.00 . A A . 1644 LEU HG 1 1 11 23353 1 1 137 LEU N N 12.394 -6.811 -2.530 1.00 . A A . 1644 LEU N 1 1 11 23354 1 1 137 LEU O O 12.862 -3.739 -0.724 1.00 . A A . 1644 LEU O 1 1 11 23355 1 1 138 ALA C C 12.629 -5.930 2.037 1.00 . A A . 1645 ALA C 1 1 11 23356 1 1 138 ALA CA C 11.564 -5.335 1.127 1.00 . A A . 1645 ALA CA 1 1 11 23357 1 1 138 ALA CB C 10.187 -5.839 1.521 1.00 . A A . 1645 ALA CB 1 1 11 23358 1 1 138 ALA H H 11.554 -6.546 -0.582 1.00 . A A . 1645 ALA H 1 1 11 23359 1 1 138 ALA HA H 11.575 -4.259 1.217 1.00 . A A . 1645 ALA HA 1 1 11 23360 1 1 138 ALA HB1 H 9.444 -5.397 0.875 1.00 . A A . 1645 ALA HB1 1 1 11 23361 1 1 138 ALA HB2 H 9.981 -5.565 2.545 1.00 . A A . 1645 ALA HB2 1 1 11 23362 1 1 138 ALA HB3 H 10.155 -6.914 1.422 1.00 . A A . 1645 ALA HB3 1 1 11 23363 1 1 138 ALA N N 11.845 -5.673 -0.244 1.00 . A A . 1645 ALA N 1 1 11 23364 1 1 138 ALA O O 12.477 -5.965 3.252 1.00 . A A . 1645 ALA O 1 1 11 23365 1 1 139 CYS C C 16.057 -6.215 1.914 1.00 . A A . 1646 CYS C 1 1 11 23366 1 1 139 CYS CA C 14.791 -6.990 2.175 1.00 . A A . 1646 CYS CA 1 1 11 23367 1 1 139 CYS CB C 15.000 -8.420 1.690 1.00 . A A . 1646 CYS CB 1 1 11 23368 1 1 139 CYS H H 13.793 -6.314 0.468 1.00 . A A . 1646 CYS H 1 1 11 23369 1 1 139 CYS HA H 14.557 -7.005 3.228 1.00 . A A . 1646 CYS HA 1 1 11 23370 1 1 139 CYS HB2 H 15.357 -8.395 0.671 1.00 . A A . 1646 CYS HB2 1 1 11 23371 1 1 139 CYS HB3 H 15.745 -8.895 2.311 1.00 . A A . 1646 CYS HB3 1 1 11 23372 1 1 139 CYS N N 13.704 -6.385 1.442 1.00 . A A . 1646 CYS N 1 1 11 23373 1 1 139 CYS O O 16.316 -5.829 0.768 1.00 . A A . 1646 CYS O 1 1 11 23374 1 1 139 CYS SG S 13.508 -9.449 1.721 1.00 . A A . 1646 CYS SG 1 1 11 23375 1 1 140 GLU C C 19.110 -6.410 2.379 1.00 . A A . 1647 GLU C 1 1 11 23376 1 1 140 GLU CA C 18.106 -5.316 2.751 1.00 . A A . 1647 GLU CA 1 1 11 23377 1 1 140 GLU CB C 18.533 -4.456 3.973 1.00 . A A . 1647 GLU CB 1 1 11 23378 1 1 140 GLU CD C 18.885 -4.232 6.453 1.00 . A A . 1647 GLU CD 1 1 11 23379 1 1 140 GLU CG C 18.618 -5.180 5.311 1.00 . A A . 1647 GLU CG 1 1 11 23380 1 1 140 GLU H H 16.521 -6.145 3.859 1.00 . A A . 1647 GLU H 1 1 11 23381 1 1 140 GLU HA H 17.994 -4.687 1.879 1.00 . A A . 1647 GLU HA 1 1 11 23382 1 1 140 GLU HB2 H 19.507 -4.035 3.774 1.00 . A A . 1647 GLU HB2 1 1 11 23383 1 1 140 GLU HB3 H 17.831 -3.641 4.075 1.00 . A A . 1647 GLU HB3 1 1 11 23384 1 1 140 GLU HG2 H 17.706 -5.723 5.501 1.00 . A A . 1647 GLU HG2 1 1 11 23385 1 1 140 GLU HG3 H 19.436 -5.883 5.257 1.00 . A A . 1647 GLU HG3 1 1 11 23386 1 1 140 GLU N N 16.820 -5.935 2.947 1.00 . A A . 1647 GLU N 1 1 11 23387 1 1 140 GLU O O 19.612 -7.153 3.229 1.00 . A A . 1647 GLU O 1 1 11 23388 1 1 140 GLU OE1 O 20.044 -3.841 6.646 1.00 . A A . 1647 GLU OE1 1 1 11 23389 1 1 140 GLU OE2 O 17.941 -3.876 7.185 1.00 . A A . 1647 GLU OE2 1 1 11 23390 1 1 141 LEU C C 21.557 -7.139 0.362 1.00 . A A . 1648 LEU C 1 1 11 23391 1 1 141 LEU CA C 20.131 -7.602 0.545 1.00 . A A . 1648 LEU CA 1 1 11 23392 1 1 141 LEU CB C 19.546 -8.068 -0.801 1.00 . A A . 1648 LEU CB 1 1 11 23393 1 1 141 LEU CD1 C 17.634 -8.971 -2.174 1.00 . A A . 1648 LEU CD1 1 1 11 23394 1 1 141 LEU CD2 C 18.020 -9.846 0.131 1.00 . A A . 1648 LEU CD2 1 1 11 23395 1 1 141 LEU CG C 18.109 -8.622 -0.770 1.00 . A A . 1648 LEU CG 1 1 11 23396 1 1 141 LEU H H 18.948 -5.871 0.488 1.00 . A A . 1648 LEU H 1 1 11 23397 1 1 141 LEU HA H 20.113 -8.433 1.232 1.00 . A A . 1648 LEU HA 1 1 11 23398 1 1 141 LEU HB2 H 19.563 -7.226 -1.478 1.00 . A A . 1648 LEU HB2 1 1 11 23399 1 1 141 LEU HB3 H 20.191 -8.835 -1.200 1.00 . A A . 1648 LEU HB3 1 1 11 23400 1 1 141 LEU HD11 H 18.281 -9.726 -2.594 1.00 . A A . 1648 LEU HD11 1 1 11 23401 1 1 141 LEU HD12 H 17.657 -8.091 -2.798 1.00 . A A . 1648 LEU HD12 1 1 11 23402 1 1 141 LEU HD13 H 16.625 -9.351 -2.128 1.00 . A A . 1648 LEU HD13 1 1 11 23403 1 1 141 LEU HD21 H 18.689 -10.610 -0.237 1.00 . A A . 1648 LEU HD21 1 1 11 23404 1 1 141 LEU HD22 H 17.008 -10.222 0.125 1.00 . A A . 1648 LEU HD22 1 1 11 23405 1 1 141 LEU HD23 H 18.296 -9.577 1.139 1.00 . A A . 1648 LEU HD23 1 1 11 23406 1 1 141 LEU HG H 17.449 -7.862 -0.376 1.00 . A A . 1648 LEU HG 1 1 11 23407 1 1 141 LEU N N 19.324 -6.543 1.095 1.00 . A A . 1648 LEU N 1 1 11 23408 1 1 141 LEU O O 21.805 -6.040 -0.154 1.00 . A A . 1648 LEU O 1 1 11 23409 1 1 142 ALA C C 24.432 -8.331 -0.549 1.00 . A A . 1649 ALA C 1 1 11 23410 1 1 142 ALA CA C 23.867 -7.632 0.660 1.00 . A A . 1649 ALA CA 1 1 11 23411 1 1 142 ALA CB C 24.613 -8.029 1.910 1.00 . A A . 1649 ALA CB 1 1 11 23412 1 1 142 ALA H H 22.219 -8.803 1.192 1.00 . A A . 1649 ALA H 1 1 11 23413 1 1 142 ALA HA H 23.956 -6.564 0.526 1.00 . A A . 1649 ALA HA 1 1 11 23414 1 1 142 ALA HB1 H 25.651 -7.742 1.826 1.00 . A A . 1649 ALA HB1 1 1 11 23415 1 1 142 ALA HB2 H 24.541 -9.099 2.034 1.00 . A A . 1649 ALA HB2 1 1 11 23416 1 1 142 ALA HB3 H 24.167 -7.539 2.763 1.00 . A A . 1649 ALA HB3 1 1 11 23417 1 1 142 ALA N N 22.477 -7.948 0.788 1.00 . A A . 1649 ALA N 1 1 11 23418 1 1 142 ALA O O 24.291 -7.801 -1.660 1.00 . A A . 1649 ALA O 1 1 11 23419 1 1 142 ALA OXT O 25.008 -9.433 -0.411 1.00 . A A . 1649 ALA OXT 1 1 12 23420 1 1 1 MET C C 9.192 24.980 1.771 1.00 . A A . 1508 MET C 1 1 12 23421 1 1 1 MET CA C 9.604 26.196 2.543 1.00 . A A . 1508 MET CA 1 1 12 23422 1 1 1 MET CB C 9.823 25.810 4.019 1.00 . A A . 1508 MET CB 1 1 12 23423 1 1 1 MET CE C 12.418 28.639 5.661 1.00 . A A . 1508 MET CE 1 1 12 23424 1 1 1 MET CG C 10.382 26.912 4.903 1.00 . A A . 1508 MET CG 1 1 12 23425 1 1 1 MET H1 H 8.771 28.090 2.902 1.00 . A A . 1508 MET H1 1 1 12 23426 1 1 1 MET H2 H 7.651 26.825 2.712 1.00 . A A . 1508 MET H2 1 1 12 23427 1 1 1 MET H3 H 8.459 27.426 1.386 1.00 . A A . 1508 MET H3 1 1 12 23428 1 1 1 MET HA H 10.520 26.587 2.130 1.00 . A A . 1508 MET HA 1 1 12 23429 1 1 1 MET HB2 H 8.879 25.494 4.436 1.00 . A A . 1508 MET HB2 1 1 12 23430 1 1 1 MET HB3 H 10.504 24.972 4.052 1.00 . A A . 1508 MET HB3 1 1 12 23431 1 1 1 MET HE1 H 13.378 29.088 5.452 1.00 . A A . 1508 MET HE1 1 1 12 23432 1 1 1 MET HE2 H 12.470 28.102 6.597 1.00 . A A . 1508 MET HE2 1 1 12 23433 1 1 1 MET HE3 H 11.668 29.411 5.735 1.00 . A A . 1508 MET HE3 1 1 12 23434 1 1 1 MET HG2 H 9.694 27.743 4.903 1.00 . A A . 1508 MET HG2 1 1 12 23435 1 1 1 MET HG3 H 10.486 26.533 5.910 1.00 . A A . 1508 MET HG3 1 1 12 23436 1 1 1 MET N N 8.565 27.207 2.396 1.00 . A A . 1508 MET N 1 1 12 23437 1 1 1 MET O O 8.484 24.113 2.296 1.00 . A A . 1508 MET O 1 1 12 23438 1 1 1 MET SD S 11.992 27.499 4.341 1.00 . A A . 1508 MET SD 1 1 12 23439 1 1 2 LYS C C 10.098 22.588 -0.021 1.00 . A A . 1509 LYS C 1 1 12 23440 1 1 2 LYS CA C 9.223 23.800 -0.306 1.00 . A A . 1509 LYS CA 1 1 12 23441 1 1 2 LYS CB C 9.226 24.180 -1.792 1.00 . A A . 1509 LYS CB 1 1 12 23442 1 1 2 LYS CD C 8.661 23.477 -4.144 1.00 . A A . 1509 LYS CD 1 1 12 23443 1 1 2 LYS CE C 8.236 22.309 -5.023 1.00 . A A . 1509 LYS CE 1 1 12 23444 1 1 2 LYS CG C 8.753 23.056 -2.695 1.00 . A A . 1509 LYS CG 1 1 12 23445 1 1 2 LYS H H 10.170 25.616 0.160 1.00 . A A . 1509 LYS H 1 1 12 23446 1 1 2 LYS HA H 8.219 23.533 -0.019 1.00 . A A . 1509 LYS HA 1 1 12 23447 1 1 2 LYS HB2 H 8.576 25.032 -1.937 1.00 . A A . 1509 LYS HB2 1 1 12 23448 1 1 2 LYS HB3 H 10.231 24.451 -2.082 1.00 . A A . 1509 LYS HB3 1 1 12 23449 1 1 2 LYS HD2 H 7.934 24.271 -4.236 1.00 . A A . 1509 LYS HD2 1 1 12 23450 1 1 2 LYS HD3 H 9.629 23.829 -4.469 1.00 . A A . 1509 LYS HD3 1 1 12 23451 1 1 2 LYS HE2 H 8.174 22.651 -6.045 1.00 . A A . 1509 LYS HE2 1 1 12 23452 1 1 2 LYS HE3 H 8.987 21.537 -4.951 1.00 . A A . 1509 LYS HE3 1 1 12 23453 1 1 2 LYS HG2 H 9.454 22.239 -2.620 1.00 . A A . 1509 LYS HG2 1 1 12 23454 1 1 2 LYS HG3 H 7.780 22.724 -2.360 1.00 . A A . 1509 LYS HG3 1 1 12 23455 1 1 2 LYS HZ1 H 6.912 21.382 -3.653 1.00 . A A . 1509 LYS HZ1 1 1 12 23456 1 1 2 LYS HZ2 H 6.700 20.931 -5.248 1.00 . A A . 1509 LYS HZ2 1 1 12 23457 1 1 2 LYS HZ3 H 6.154 22.436 -4.741 1.00 . A A . 1509 LYS HZ3 1 1 12 23458 1 1 2 LYS N N 9.597 24.907 0.529 1.00 . A A . 1509 LYS N 1 1 12 23459 1 1 2 LYS NZ N 6.917 21.739 -4.630 1.00 . A A . 1509 LYS NZ 1 1 12 23460 1 1 2 LYS O O 11.176 22.415 -0.597 1.00 . A A . 1509 LYS O 1 1 12 23461 1 1 3 SER C C 9.235 19.634 1.825 1.00 . A A . 1510 SER C 1 1 12 23462 1 1 3 SER CA C 10.308 20.590 1.319 1.00 . A A . 1510 SER CA 1 1 12 23463 1 1 3 SER CB C 11.364 20.873 2.397 1.00 . A A . 1510 SER CB 1 1 12 23464 1 1 3 SER H H 8.854 22.077 1.416 1.00 . A A . 1510 SER H 1 1 12 23465 1 1 3 SER HA H 10.780 20.180 0.440 1.00 . A A . 1510 SER HA 1 1 12 23466 1 1 3 SER HB2 H 10.885 21.276 3.275 1.00 . A A . 1510 SER HB2 1 1 12 23467 1 1 3 SER HB3 H 11.876 19.957 2.650 1.00 . A A . 1510 SER HB3 1 1 12 23468 1 1 3 SER HG H 12.116 21.941 0.979 1.00 . A A . 1510 SER HG 1 1 12 23469 1 1 3 SER N N 9.663 21.811 0.927 1.00 . A A . 1510 SER N 1 1 12 23470 1 1 3 SER O O 9.298 19.112 2.931 1.00 . A A . 1510 SER O 1 1 12 23471 1 1 3 SER OG O 12.322 21.819 1.916 1.00 . A A . 1510 SER OG 1 1 12 23472 1 1 4 ASN C C 7.328 17.158 1.033 1.00 . A A . 1511 ASN C 1 1 12 23473 1 1 4 ASN CA C 7.072 18.613 1.328 1.00 . A A . 1511 ASN CA 1 1 12 23474 1 1 4 ASN CB C 5.811 19.061 0.562 1.00 . A A . 1511 ASN CB 1 1 12 23475 1 1 4 ASN CG C 5.265 20.415 0.980 1.00 . A A . 1511 ASN CG 1 1 12 23476 1 1 4 ASN H H 8.261 19.876 0.114 1.00 . A A . 1511 ASN H 1 1 12 23477 1 1 4 ASN HA H 6.882 18.725 2.385 1.00 . A A . 1511 ASN HA 1 1 12 23478 1 1 4 ASN HB2 H 6.039 19.109 -0.492 1.00 . A A . 1511 ASN HB2 1 1 12 23479 1 1 4 ASN HB3 H 5.038 18.322 0.713 1.00 . A A . 1511 ASN HB3 1 1 12 23480 1 1 4 ASN HD21 H 3.461 19.856 0.438 1.00 . A A . 1511 ASN HD21 1 1 12 23481 1 1 4 ASN HD22 H 3.580 21.454 1.071 1.00 . A A . 1511 ASN HD22 1 1 12 23482 1 1 4 ASN N N 8.231 19.443 0.996 1.00 . A A . 1511 ASN N 1 1 12 23483 1 1 4 ASN ND2 N 3.984 20.596 0.818 1.00 . A A . 1511 ASN ND2 1 1 12 23484 1 1 4 ASN O O 6.477 16.309 1.278 1.00 . A A . 1511 ASN O 1 1 12 23485 1 1 4 ASN OD1 O 6.001 21.307 1.420 1.00 . A A . 1511 ASN OD1 1 1 12 23486 1 1 5 GLU C C 9.279 14.704 1.419 1.00 . A A . 1512 GLU C 1 1 12 23487 1 1 5 GLU CA C 8.861 15.496 0.165 1.00 . A A . 1512 GLU CA 1 1 12 23488 1 1 5 GLU CB C 9.971 15.498 -0.887 1.00 . A A . 1512 GLU CB 1 1 12 23489 1 1 5 GLU CD C 10.709 16.209 -3.189 1.00 . A A . 1512 GLU CD 1 1 12 23490 1 1 5 GLU CG C 9.559 16.098 -2.222 1.00 . A A . 1512 GLU CG 1 1 12 23491 1 1 5 GLU H H 9.143 17.577 0.362 1.00 . A A . 1512 GLU H 1 1 12 23492 1 1 5 GLU HA H 7.983 15.024 -0.253 1.00 . A A . 1512 GLU HA 1 1 12 23493 1 1 5 GLU HB2 H 10.819 16.047 -0.509 1.00 . A A . 1512 GLU HB2 1 1 12 23494 1 1 5 GLU HB3 H 10.274 14.478 -1.064 1.00 . A A . 1512 GLU HB3 1 1 12 23495 1 1 5 GLU HG2 H 8.797 15.474 -2.665 1.00 . A A . 1512 GLU HG2 1 1 12 23496 1 1 5 GLU HG3 H 9.155 17.086 -2.048 1.00 . A A . 1512 GLU HG3 1 1 12 23497 1 1 5 GLU N N 8.493 16.858 0.510 1.00 . A A . 1512 GLU N 1 1 12 23498 1 1 5 GLU O O 10.449 14.337 1.595 1.00 . A A . 1512 GLU O 1 1 12 23499 1 1 5 GLU OE1 O 11.298 15.176 -3.570 1.00 . A A . 1512 GLU OE1 1 1 12 23500 1 1 5 GLU OE2 O 11.067 17.342 -3.572 1.00 . A A . 1512 GLU OE2 1 1 12 23501 1 1 6 HIS C C 8.010 12.353 3.344 1.00 . A A . 1513 HIS C 1 1 12 23502 1 1 6 HIS CA C 8.523 13.736 3.516 1.00 . A A . 1513 HIS CA 1 1 12 23503 1 1 6 HIS CB C 7.823 14.386 4.707 1.00 . A A . 1513 HIS CB 1 1 12 23504 1 1 6 HIS CD2 C 9.689 15.806 5.732 1.00 . A A . 1513 HIS CD2 1 1 12 23505 1 1 6 HIS CE1 C 8.707 17.745 5.658 1.00 . A A . 1513 HIS CE1 1 1 12 23506 1 1 6 HIS CG C 8.479 15.623 5.177 1.00 . A A . 1513 HIS CG 1 1 12 23507 1 1 6 HIS H H 7.434 14.854 2.090 1.00 . A A . 1513 HIS H 1 1 12 23508 1 1 6 HIS HA H 9.583 13.699 3.712 1.00 . A A . 1513 HIS HA 1 1 12 23509 1 1 6 HIS HB2 H 6.812 14.640 4.424 1.00 . A A . 1513 HIS HB2 1 1 12 23510 1 1 6 HIS HB3 H 7.793 13.686 5.529 1.00 . A A . 1513 HIS HB3 1 1 12 23511 1 1 6 HIS HD1 H 6.987 17.070 4.796 1.00 . A A . 1513 HIS HD1 1 1 12 23512 1 1 6 HIS HD2 H 10.434 15.043 5.911 1.00 . A A . 1513 HIS HD2 1 1 12 23513 1 1 6 HIS HE1 H 8.520 18.802 5.770 1.00 . A A . 1513 HIS HE1 1 1 12 23514 1 1 6 HIS HE2 H 10.335 17.421 6.801 1.00 . A A . 1513 HIS HE2 1 1 12 23515 1 1 6 HIS N N 8.323 14.489 2.295 1.00 . A A . 1513 HIS N 1 1 12 23516 1 1 6 HIS ND1 N 7.884 16.859 5.143 1.00 . A A . 1513 HIS ND1 1 1 12 23517 1 1 6 HIS NE2 N 9.808 17.129 6.023 1.00 . A A . 1513 HIS NE2 1 1 12 23518 1 1 6 HIS O O 6.791 12.148 3.248 1.00 . A A . 1513 HIS O 1 1 12 23519 1 1 7 ASP C C 7.908 9.723 1.802 1.00 . A A . 1514 ASP C 1 1 12 23520 1 1 7 ASP CA C 8.627 9.999 3.100 1.00 . A A . 1514 ASP CA 1 1 12 23521 1 1 7 ASP CB C 7.833 9.417 4.273 1.00 . A A . 1514 ASP CB 1 1 12 23522 1 1 7 ASP CG C 8.647 9.127 5.507 1.00 . A A . 1514 ASP CG 1 1 12 23523 1 1 7 ASP H H 9.875 11.688 3.314 1.00 . A A . 1514 ASP H 1 1 12 23524 1 1 7 ASP HA H 9.579 9.490 3.051 1.00 . A A . 1514 ASP HA 1 1 12 23525 1 1 7 ASP HB2 H 7.039 10.097 4.538 1.00 . A A . 1514 ASP HB2 1 1 12 23526 1 1 7 ASP HB3 H 7.420 8.490 3.907 1.00 . A A . 1514 ASP HB3 1 1 12 23527 1 1 7 ASP N N 8.933 11.414 3.265 1.00 . A A . 1514 ASP N 1 1 12 23528 1 1 7 ASP O O 6.681 9.711 1.740 1.00 . A A . 1514 ASP O 1 1 12 23529 1 1 7 ASP OD1 O 8.805 10.012 6.376 1.00 . A A . 1514 ASP OD1 1 1 12 23530 1 1 7 ASP OD2 O 9.109 7.976 5.654 1.00 . A A . 1514 ASP OD2 1 1 12 23531 1 1 8 ASP C C 8.462 7.781 -0.865 1.00 . A A . 1515 ASP C 1 1 12 23532 1 1 8 ASP CA C 8.108 9.192 -0.536 1.00 . A A . 1515 ASP CA 1 1 12 23533 1 1 8 ASP CB C 8.584 10.140 -1.641 1.00 . A A . 1515 ASP CB 1 1 12 23534 1 1 8 ASP CG C 7.955 11.500 -1.554 1.00 . A A . 1515 ASP CG 1 1 12 23535 1 1 8 ASP H H 9.630 9.635 0.876 1.00 . A A . 1515 ASP H 1 1 12 23536 1 1 8 ASP HA H 7.032 9.257 -0.451 1.00 . A A . 1515 ASP HA 1 1 12 23537 1 1 8 ASP HB2 H 9.655 10.251 -1.570 1.00 . A A . 1515 ASP HB2 1 1 12 23538 1 1 8 ASP HB3 H 8.339 9.707 -2.599 1.00 . A A . 1515 ASP HB3 1 1 12 23539 1 1 8 ASP N N 8.660 9.536 0.766 1.00 . A A . 1515 ASP N 1 1 12 23540 1 1 8 ASP O O 9.067 7.495 -1.909 1.00 . A A . 1515 ASP O 1 1 12 23541 1 1 8 ASP OD1 O 8.395 12.323 -0.733 1.00 . A A . 1515 ASP OD1 1 1 12 23542 1 1 8 ASP OD2 O 6.976 11.762 -2.283 1.00 . A A . 1515 ASP OD2 1 1 12 23543 1 1 9 CYS C C 9.909 5.233 -0.164 1.00 . A A . 1516 CYS C 1 1 12 23544 1 1 9 CYS CA C 8.431 5.488 -0.041 1.00 . A A . 1516 CYS CA 1 1 12 23545 1 1 9 CYS CB C 7.677 4.804 -1.164 1.00 . A A . 1516 CYS CB 1 1 12 23546 1 1 9 CYS H H 7.624 7.204 0.847 1.00 . A A . 1516 CYS H 1 1 12 23547 1 1 9 CYS HA H 8.109 5.052 0.894 1.00 . A A . 1516 CYS HA 1 1 12 23548 1 1 9 CYS HB2 H 7.818 5.374 -2.070 1.00 . A A . 1516 CYS HB2 1 1 12 23549 1 1 9 CYS HB3 H 8.080 3.812 -1.303 1.00 . A A . 1516 CYS HB3 1 1 12 23550 1 1 9 CYS N N 8.127 6.900 0.059 1.00 . A A . 1516 CYS N 1 1 12 23551 1 1 9 CYS O O 10.358 4.470 -1.028 1.00 . A A . 1516 CYS O 1 1 12 23552 1 1 9 CYS SG S 5.903 4.652 -0.891 1.00 . A A . 1516 CYS SG 1 1 12 23553 1 1 10 GLN C C 12.512 5.651 2.175 1.00 . A A . 1517 GLN C 1 1 12 23554 1 1 10 GLN CA C 12.059 5.649 0.737 1.00 . A A . 1517 GLN CA 1 1 12 23555 1 1 10 GLN CB C 12.878 6.608 -0.148 1.00 . A A . 1517 GLN CB 1 1 12 23556 1 1 10 GLN CD C 13.631 8.938 -0.725 1.00 . A A . 1517 GLN CD 1 1 12 23557 1 1 10 GLN CG C 12.691 8.091 0.118 1.00 . A A . 1517 GLN CG 1 1 12 23558 1 1 10 GLN H H 10.252 6.527 1.298 1.00 . A A . 1517 GLN H 1 1 12 23559 1 1 10 GLN HA H 12.192 4.641 0.371 1.00 . A A . 1517 GLN HA 1 1 12 23560 1 1 10 GLN HB2 H 13.924 6.380 -0.011 1.00 . A A . 1517 GLN HB2 1 1 12 23561 1 1 10 GLN HB3 H 12.624 6.412 -1.178 1.00 . A A . 1517 GLN HB3 1 1 12 23562 1 1 10 GLN HE21 H 12.335 10.442 -0.778 1.00 . A A . 1517 GLN HE21 1 1 12 23563 1 1 10 GLN HE22 H 13.827 10.670 -1.619 1.00 . A A . 1517 GLN HE22 1 1 12 23564 1 1 10 GLN HG2 H 11.672 8.365 -0.112 1.00 . A A . 1517 GLN HG2 1 1 12 23565 1 1 10 GLN HG3 H 12.894 8.284 1.162 1.00 . A A . 1517 GLN HG3 1 1 12 23566 1 1 10 GLN N N 10.664 5.888 0.675 1.00 . A A . 1517 GLN N 1 1 12 23567 1 1 10 GLN NE2 N 13.219 10.130 -1.069 1.00 . A A . 1517 GLN NE2 1 1 12 23568 1 1 10 GLN O O 12.201 6.577 2.948 1.00 . A A . 1517 GLN O 1 1 12 23569 1 1 10 GLN OE1 O 14.736 8.509 -1.064 1.00 . A A . 1517 GLN OE1 1 1 12 23570 1 1 11 VAL C C 15.131 4.067 3.832 1.00 . A A . 1518 VAL C 1 1 12 23571 1 1 11 VAL CA C 13.676 4.427 3.889 1.00 . A A . 1518 VAL CA 1 1 12 23572 1 1 11 VAL CB C 12.913 3.269 4.622 1.00 . A A . 1518 VAL CB 1 1 12 23573 1 1 11 VAL CG1 C 13.387 3.106 6.062 1.00 . A A . 1518 VAL CG1 1 1 12 23574 1 1 11 VAL CG2 C 11.415 3.480 4.590 1.00 . A A . 1518 VAL CG2 1 1 12 23575 1 1 11 VAL H H 13.413 3.930 1.864 1.00 . A A . 1518 VAL H 1 1 12 23576 1 1 11 VAL HA H 13.537 5.345 4.441 1.00 . A A . 1518 VAL HA 1 1 12 23577 1 1 11 VAL HB H 13.138 2.349 4.103 1.00 . A A . 1518 VAL HB 1 1 12 23578 1 1 11 VAL HG11 H 14.448 2.903 6.074 1.00 . A A . 1518 VAL HG11 1 1 12 23579 1 1 11 VAL HG12 H 12.860 2.286 6.524 1.00 . A A . 1518 VAL HG12 1 1 12 23580 1 1 11 VAL HG13 H 13.186 4.016 6.610 1.00 . A A . 1518 VAL HG13 1 1 12 23581 1 1 11 VAL HG21 H 11.076 3.502 3.565 1.00 . A A . 1518 VAL HG21 1 1 12 23582 1 1 11 VAL HG22 H 11.177 4.421 5.064 1.00 . A A . 1518 VAL HG22 1 1 12 23583 1 1 11 VAL HG23 H 10.924 2.675 5.115 1.00 . A A . 1518 VAL HG23 1 1 12 23584 1 1 11 VAL N N 13.203 4.614 2.539 1.00 . A A . 1518 VAL N 1 1 12 23585 1 1 11 VAL O O 15.505 3.095 3.176 1.00 . A A . 1518 VAL O 1 1 12 23586 1 1 12 THR C C 17.560 3.774 5.802 1.00 . A A . 1519 THR C 1 1 12 23587 1 1 12 THR CA C 17.324 4.521 4.512 1.00 . A A . 1519 THR CA 1 1 12 23588 1 1 12 THR CB C 18.206 5.783 4.476 1.00 . A A . 1519 THR CB 1 1 12 23589 1 1 12 THR CG2 C 19.668 5.396 4.264 1.00 . A A . 1519 THR CG2 1 1 12 23590 1 1 12 THR H H 15.620 5.660 4.882 1.00 . A A . 1519 THR H 1 1 12 23591 1 1 12 THR HA H 17.572 3.886 3.674 1.00 . A A . 1519 THR HA 1 1 12 23592 1 1 12 THR HB H 18.110 6.315 5.410 1.00 . A A . 1519 THR HB 1 1 12 23593 1 1 12 THR HG1 H 16.884 6.908 3.598 1.00 . A A . 1519 THR HG1 1 1 12 23594 1 1 12 THR HG21 H 20.281 6.283 4.222 1.00 . A A . 1519 THR HG21 1 1 12 23595 1 1 12 THR HG22 H 19.763 4.845 3.340 1.00 . A A . 1519 THR HG22 1 1 12 23596 1 1 12 THR HG23 H 19.996 4.768 5.081 1.00 . A A . 1519 THR HG23 1 1 12 23597 1 1 12 THR N N 15.948 4.843 4.448 1.00 . A A . 1519 THR N 1 1 12 23598 1 1 12 THR O O 17.287 4.300 6.883 1.00 . A A . 1519 THR O 1 1 12 23599 1 1 12 THR OG1 O 17.783 6.623 3.389 1.00 . A A . 1519 THR OG1 1 1 12 23600 1 1 13 ASN C C 19.813 1.887 7.040 1.00 . A A . 1520 ASN C 1 1 12 23601 1 1 13 ASN CA C 18.314 1.751 6.844 1.00 . A A . 1520 ASN CA 1 1 12 23602 1 1 13 ASN CB C 17.888 0.282 6.613 1.00 . A A . 1520 ASN CB 1 1 12 23603 1 1 13 ASN CG C 18.309 -0.720 7.697 1.00 . A A . 1520 ASN CG 1 1 12 23604 1 1 13 ASN H H 18.035 2.142 4.793 1.00 . A A . 1520 ASN H 1 1 12 23605 1 1 13 ASN HA H 17.795 2.154 7.700 1.00 . A A . 1520 ASN HA 1 1 12 23606 1 1 13 ASN HB2 H 16.810 0.273 6.592 1.00 . A A . 1520 ASN HB2 1 1 12 23607 1 1 13 ASN HB3 H 18.266 -0.053 5.658 1.00 . A A . 1520 ASN HB3 1 1 12 23608 1 1 13 ASN HD21 H 16.689 -1.800 7.365 1.00 . A A . 1520 ASN HD21 1 1 12 23609 1 1 13 ASN HD22 H 17.762 -2.393 8.575 1.00 . A A . 1520 ASN HD22 1 1 12 23610 1 1 13 ASN N N 17.962 2.541 5.688 1.00 . A A . 1520 ASN N 1 1 12 23611 1 1 13 ASN ND2 N 17.508 -1.727 7.897 1.00 . A A . 1520 ASN ND2 1 1 12 23612 1 1 13 ASN O O 20.584 1.311 6.280 1.00 . A A . 1520 ASN O 1 1 12 23613 1 1 13 ASN OD1 O 19.343 -0.597 8.328 1.00 . A A . 1520 ASN OD1 1 1 12 23614 1 1 14 PRO C C 22.492 1.688 8.621 1.00 . A A . 1521 PRO C 1 1 12 23615 1 1 14 PRO CA C 21.667 2.937 8.300 1.00 . A A . 1521 PRO CA 1 1 12 23616 1 1 14 PRO CB C 21.655 3.891 9.505 1.00 . A A . 1521 PRO CB 1 1 12 23617 1 1 14 PRO CD C 19.387 3.372 9.012 1.00 . A A . 1521 PRO CD 1 1 12 23618 1 1 14 PRO CG C 20.279 4.446 9.546 1.00 . A A . 1521 PRO CG 1 1 12 23619 1 1 14 PRO HA H 22.108 3.440 7.454 1.00 . A A . 1521 PRO HA 1 1 12 23620 1 1 14 PRO HB2 H 21.890 3.347 10.409 1.00 . A A . 1521 PRO HB2 1 1 12 23621 1 1 14 PRO HB3 H 22.387 4.671 9.355 1.00 . A A . 1521 PRO HB3 1 1 12 23622 1 1 14 PRO HD2 H 19.062 2.711 9.799 1.00 . A A . 1521 PRO HD2 1 1 12 23623 1 1 14 PRO HD3 H 18.541 3.822 8.512 1.00 . A A . 1521 PRO HD3 1 1 12 23624 1 1 14 PRO HG2 H 20.008 4.688 10.562 1.00 . A A . 1521 PRO HG2 1 1 12 23625 1 1 14 PRO HG3 H 20.220 5.325 8.921 1.00 . A A . 1521 PRO HG3 1 1 12 23626 1 1 14 PRO N N 20.247 2.663 8.048 1.00 . A A . 1521 PRO N 1 1 12 23627 1 1 14 PRO O O 23.704 1.665 8.395 1.00 . A A . 1521 PRO O 1 1 12 23628 1 1 15 SER C C 22.996 -1.340 8.267 1.00 . A A . 1522 SER C 1 1 12 23629 1 1 15 SER CA C 22.509 -0.566 9.503 1.00 . A A . 1522 SER CA 1 1 12 23630 1 1 15 SER CB C 21.550 -1.414 10.322 1.00 . A A . 1522 SER CB 1 1 12 23631 1 1 15 SER H H 20.868 0.701 9.255 1.00 . A A . 1522 SER H 1 1 12 23632 1 1 15 SER HA H 23.359 -0.316 10.118 1.00 . A A . 1522 SER HA 1 1 12 23633 1 1 15 SER HB2 H 20.770 -1.790 9.677 1.00 . A A . 1522 SER HB2 1 1 12 23634 1 1 15 SER HB3 H 22.085 -2.239 10.768 1.00 . A A . 1522 SER HB3 1 1 12 23635 1 1 15 SER HG H 21.506 -0.759 12.142 1.00 . A A . 1522 SER HG 1 1 12 23636 1 1 15 SER N N 21.841 0.659 9.123 1.00 . A A . 1522 SER N 1 1 12 23637 1 1 15 SER O O 23.986 -2.083 8.329 1.00 . A A . 1522 SER O 1 1 12 23638 1 1 15 SER OG O 20.961 -0.631 11.355 1.00 . A A . 1522 SER OG 1 1 12 23639 1 1 16 THR C C 23.165 -0.874 4.859 1.00 . A A . 1523 THR C 1 1 12 23640 1 1 16 THR CA C 22.687 -1.840 5.946 1.00 . A A . 1523 THR CA 1 1 12 23641 1 1 16 THR CB C 21.527 -2.714 5.430 1.00 . A A . 1523 THR CB 1 1 12 23642 1 1 16 THR CG2 C 21.436 -4.012 6.212 1.00 . A A . 1523 THR CG2 1 1 12 23643 1 1 16 THR H H 21.521 -0.588 7.167 1.00 . A A . 1523 THR H 1 1 12 23644 1 1 16 THR HA H 23.508 -2.497 6.192 1.00 . A A . 1523 THR HA 1 1 12 23645 1 1 16 THR HB H 21.684 -2.933 4.386 1.00 . A A . 1523 THR HB 1 1 12 23646 1 1 16 THR HG1 H 19.926 -2.175 6.412 1.00 . A A . 1523 THR HG1 1 1 12 23647 1 1 16 THR HG21 H 21.236 -3.796 7.251 1.00 . A A . 1523 THR HG21 1 1 12 23648 1 1 16 THR HG22 H 22.373 -4.543 6.130 1.00 . A A . 1523 THR HG22 1 1 12 23649 1 1 16 THR HG23 H 20.642 -4.625 5.809 1.00 . A A . 1523 THR HG23 1 1 12 23650 1 1 16 THR N N 22.312 -1.168 7.161 1.00 . A A . 1523 THR N 1 1 12 23651 1 1 16 THR O O 23.966 -1.235 3.990 1.00 . A A . 1523 THR O 1 1 12 23652 1 1 16 THR OG1 O 20.291 -1.986 5.540 1.00 . A A . 1523 THR OG1 1 1 12 23653 1 1 17 GLY C C 22.149 1.207 2.726 1.00 . A A . 1524 GLY C 1 1 12 23654 1 1 17 GLY CA C 23.014 1.362 3.944 1.00 . A A . 1524 GLY CA 1 1 12 23655 1 1 17 GLY H H 22.073 0.610 5.659 1.00 . A A . 1524 GLY H 1 1 12 23656 1 1 17 GLY HA2 H 22.862 2.343 4.371 1.00 . A A . 1524 GLY HA2 1 1 12 23657 1 1 17 GLY HA3 H 24.048 1.242 3.658 1.00 . A A . 1524 GLY HA3 1 1 12 23658 1 1 17 GLY N N 22.682 0.358 4.929 1.00 . A A . 1524 GLY N 1 1 12 23659 1 1 17 GLY O O 22.428 1.758 1.665 1.00 . A A . 1524 GLY O 1 1 12 23660 1 1 18 HIS C C 19.012 1.086 1.835 1.00 . A A . 1525 HIS C 1 1 12 23661 1 1 18 HIS CA C 20.187 0.135 1.820 1.00 . A A . 1525 HIS CA 1 1 12 23662 1 1 18 HIS CB C 19.708 -1.328 1.964 1.00 . A A . 1525 HIS CB 1 1 12 23663 1 1 18 HIS CD2 C 17.523 -1.743 0.584 1.00 . A A . 1525 HIS CD2 1 1 12 23664 1 1 18 HIS CE1 C 18.377 -2.991 -0.985 1.00 . A A . 1525 HIS CE1 1 1 12 23665 1 1 18 HIS CG C 18.852 -1.850 0.828 1.00 . A A . 1525 HIS CG 1 1 12 23666 1 1 18 HIS H H 20.893 0.135 3.800 1.00 . A A . 1525 HIS H 1 1 12 23667 1 1 18 HIS HA H 20.720 0.235 0.887 1.00 . A A . 1525 HIS HA 1 1 12 23668 1 1 18 HIS HB2 H 20.571 -1.972 2.037 1.00 . A A . 1525 HIS HB2 1 1 12 23669 1 1 18 HIS HB3 H 19.135 -1.412 2.876 1.00 . A A . 1525 HIS HB3 1 1 12 23670 1 1 18 HIS HD1 H 20.287 -2.924 -0.269 1.00 . A A . 1525 HIS HD1 1 1 12 23671 1 1 18 HIS HD2 H 16.806 -1.190 1.173 1.00 . A A . 1525 HIS HD2 1 1 12 23672 1 1 18 HIS HE1 H 18.479 -3.612 -1.862 1.00 . A A . 1525 HIS HE1 1 1 12 23673 1 1 18 HIS HE2 H 16.456 -2.358 -1.096 1.00 . A A . 1525 HIS HE2 1 1 12 23674 1 1 18 HIS N N 21.084 0.459 2.895 1.00 . A A . 1525 HIS N 1 1 12 23675 1 1 18 HIS ND1 N 19.348 -2.638 -0.175 1.00 . A A . 1525 HIS ND1 1 1 12 23676 1 1 18 HIS NE2 N 17.262 -2.464 -0.545 1.00 . A A . 1525 HIS NE2 1 1 12 23677 1 1 18 HIS O O 18.273 1.166 2.830 1.00 . A A . 1525 HIS O 1 1 12 23678 1 1 19 LEU C C 16.592 1.962 0.001 1.00 . A A . 1526 LEU C 1 1 12 23679 1 1 19 LEU CA C 17.761 2.719 0.598 1.00 . A A . 1526 LEU CA 1 1 12 23680 1 1 19 LEU CB C 18.165 3.894 -0.304 1.00 . A A . 1526 LEU CB 1 1 12 23681 1 1 19 LEU CD1 C 16.539 5.571 0.630 1.00 . A A . 1526 LEU CD1 1 1 12 23682 1 1 19 LEU CD2 C 17.623 5.990 -1.564 1.00 . A A . 1526 LEU CD2 1 1 12 23683 1 1 19 LEU CG C 17.078 4.930 -0.629 1.00 . A A . 1526 LEU CG 1 1 12 23684 1 1 19 LEU H H 19.541 1.769 0.055 1.00 . A A . 1526 LEU H 1 1 12 23685 1 1 19 LEU HA H 17.480 3.097 1.570 1.00 . A A . 1526 LEU HA 1 1 12 23686 1 1 19 LEU HB2 H 18.981 4.414 0.174 1.00 . A A . 1526 LEU HB2 1 1 12 23687 1 1 19 LEU HB3 H 18.528 3.488 -1.236 1.00 . A A . 1526 LEU HB3 1 1 12 23688 1 1 19 LEU HD11 H 16.029 4.826 1.222 1.00 . A A . 1526 LEU HD11 1 1 12 23689 1 1 19 LEU HD12 H 15.869 6.376 0.370 1.00 . A A . 1526 LEU HD12 1 1 12 23690 1 1 19 LEU HD13 H 17.363 5.973 1.200 1.00 . A A . 1526 LEU HD13 1 1 12 23691 1 1 19 LEU HD21 H 18.459 6.485 -1.091 1.00 . A A . 1526 LEU HD21 1 1 12 23692 1 1 19 LEU HD22 H 16.850 6.714 -1.771 1.00 . A A . 1526 LEU HD22 1 1 12 23693 1 1 19 LEU HD23 H 17.949 5.530 -2.485 1.00 . A A . 1526 LEU HD23 1 1 12 23694 1 1 19 LEU HG H 16.256 4.435 -1.126 1.00 . A A . 1526 LEU HG 1 1 12 23695 1 1 19 LEU N N 18.866 1.819 0.767 1.00 . A A . 1526 LEU N 1 1 12 23696 1 1 19 LEU O O 16.642 1.521 -1.158 1.00 . A A . 1526 LEU O 1 1 12 23697 1 1 20 PHE C C 13.553 2.042 -0.441 1.00 . A A . 1527 PHE C 1 1 12 23698 1 1 20 PHE CA C 14.381 1.095 0.355 1.00 . A A . 1527 PHE CA 1 1 12 23699 1 1 20 PHE CB C 13.525 0.645 1.541 1.00 . A A . 1527 PHE CB 1 1 12 23700 1 1 20 PHE CD1 C 14.087 -1.700 2.091 1.00 . A A . 1527 PHE CD1 1 1 12 23701 1 1 20 PHE CD2 C 14.723 -0.015 3.628 1.00 . A A . 1527 PHE CD2 1 1 12 23702 1 1 20 PHE CE1 C 14.616 -2.649 2.912 1.00 . A A . 1527 PHE CE1 1 1 12 23703 1 1 20 PHE CE2 C 15.259 -0.969 4.453 1.00 . A A . 1527 PHE CE2 1 1 12 23704 1 1 20 PHE CG C 14.134 -0.375 2.431 1.00 . A A . 1527 PHE CG 1 1 12 23705 1 1 20 PHE CZ C 15.204 -2.286 4.096 1.00 . A A . 1527 PHE CZ 1 1 12 23706 1 1 20 PHE H H 15.617 2.127 1.710 1.00 . A A . 1527 PHE H 1 1 12 23707 1 1 20 PHE HA H 14.649 0.230 -0.233 1.00 . A A . 1527 PHE HA 1 1 12 23708 1 1 20 PHE HB2 H 13.296 1.509 2.147 1.00 . A A . 1527 PHE HB2 1 1 12 23709 1 1 20 PHE HB3 H 12.598 0.245 1.155 1.00 . A A . 1527 PHE HB3 1 1 12 23710 1 1 20 PHE HD1 H 13.628 -1.992 1.157 1.00 . A A . 1527 PHE HD1 1 1 12 23711 1 1 20 PHE HD2 H 14.770 1.025 3.912 1.00 . A A . 1527 PHE HD2 1 1 12 23712 1 1 20 PHE HE1 H 14.572 -3.691 2.630 1.00 . A A . 1527 PHE HE1 1 1 12 23713 1 1 20 PHE HE2 H 15.720 -0.688 5.386 1.00 . A A . 1527 PHE HE2 1 1 12 23714 1 1 20 PHE HZ H 15.622 -3.043 4.743 1.00 . A A . 1527 PHE HZ 1 1 12 23715 1 1 20 PHE N N 15.577 1.771 0.792 1.00 . A A . 1527 PHE N 1 1 12 23716 1 1 20 PHE O O 13.176 3.078 0.071 1.00 . A A . 1527 PHE O 1 1 12 23717 1 1 21 ASP C C 11.432 1.578 -3.128 1.00 . A A . 1528 ASP C 1 1 12 23718 1 1 21 ASP CA C 12.393 2.520 -2.460 1.00 . A A . 1528 ASP CA 1 1 12 23719 1 1 21 ASP CB C 13.104 3.401 -3.526 1.00 . A A . 1528 ASP CB 1 1 12 23720 1 1 21 ASP CG C 13.483 2.663 -4.800 1.00 . A A . 1528 ASP CG 1 1 12 23721 1 1 21 ASP H H 13.713 0.930 -2.072 1.00 . A A . 1528 ASP H 1 1 12 23722 1 1 21 ASP HA H 11.836 3.146 -1.778 1.00 . A A . 1528 ASP HA 1 1 12 23723 1 1 21 ASP HB2 H 12.444 4.210 -3.802 1.00 . A A . 1528 ASP HB2 1 1 12 23724 1 1 21 ASP HB3 H 13.999 3.816 -3.086 1.00 . A A . 1528 ASP HB3 1 1 12 23725 1 1 21 ASP N N 13.302 1.725 -1.669 1.00 . A A . 1528 ASP N 1 1 12 23726 1 1 21 ASP O O 11.777 0.422 -3.408 1.00 . A A . 1528 ASP O 1 1 12 23727 1 1 21 ASP OD1 O 14.598 2.105 -4.886 1.00 . A A . 1528 ASP OD1 1 1 12 23728 1 1 21 ASP OD2 O 12.673 2.642 -5.753 1.00 . A A . 1528 ASP OD2 1 1 12 23729 1 1 22 LEU C C 8.822 1.850 -5.333 1.00 . A A . 1529 LEU C 1 1 12 23730 1 1 22 LEU CA C 9.236 1.220 -4.014 1.00 . A A . 1529 LEU CA 1 1 12 23731 1 1 22 LEU CB C 8.016 1.024 -3.102 1.00 . A A . 1529 LEU CB 1 1 12 23732 1 1 22 LEU CD1 C 6.993 0.240 -0.958 1.00 . A A . 1529 LEU CD1 1 1 12 23733 1 1 22 LEU CD2 C 8.679 -1.190 -2.095 1.00 . A A . 1529 LEU CD2 1 1 12 23734 1 1 22 LEU CG C 8.251 0.244 -1.800 1.00 . A A . 1529 LEU CG 1 1 12 23735 1 1 22 LEU H H 10.010 2.939 -3.067 1.00 . A A . 1529 LEU H 1 1 12 23736 1 1 22 LEU HA H 9.677 0.255 -4.218 1.00 . A A . 1529 LEU HA 1 1 12 23737 1 1 22 LEU HB2 H 7.637 2.003 -2.844 1.00 . A A . 1529 LEU HB2 1 1 12 23738 1 1 22 LEU HB3 H 7.259 0.509 -3.673 1.00 . A A . 1529 LEU HB3 1 1 12 23739 1 1 22 LEU HD11 H 6.198 -0.252 -1.500 1.00 . A A . 1529 LEU HD11 1 1 12 23740 1 1 22 LEU HD12 H 6.701 1.256 -0.737 1.00 . A A . 1529 LEU HD12 1 1 12 23741 1 1 22 LEU HD13 H 7.179 -0.291 -0.037 1.00 . A A . 1529 LEU HD13 1 1 12 23742 1 1 22 LEU HD21 H 9.591 -1.197 -2.672 1.00 . A A . 1529 LEU HD21 1 1 12 23743 1 1 22 LEU HD22 H 7.899 -1.689 -2.651 1.00 . A A . 1529 LEU HD22 1 1 12 23744 1 1 22 LEU HD23 H 8.838 -1.714 -1.164 1.00 . A A . 1529 LEU HD23 1 1 12 23745 1 1 22 LEU HG H 9.036 0.725 -1.235 1.00 . A A . 1529 LEU HG 1 1 12 23746 1 1 22 LEU N N 10.241 2.031 -3.359 1.00 . A A . 1529 LEU N 1 1 12 23747 1 1 22 LEU O O 7.720 1.626 -5.819 1.00 . A A . 1529 LEU O 1 1 12 23748 1 1 23 SER C C 9.151 2.376 -8.321 1.00 . A A . 1530 SER C 1 1 12 23749 1 1 23 SER CA C 9.453 3.334 -7.161 1.00 . A A . 1530 SER CA 1 1 12 23750 1 1 23 SER CB C 10.644 4.206 -7.512 1.00 . A A . 1530 SER CB 1 1 12 23751 1 1 23 SER H H 10.643 2.644 -5.559 1.00 . A A . 1530 SER H 1 1 12 23752 1 1 23 SER HA H 8.596 3.965 -6.984 1.00 . A A . 1530 SER HA 1 1 12 23753 1 1 23 SER HB2 H 11.406 3.605 -7.982 1.00 . A A . 1530 SER HB2 1 1 12 23754 1 1 23 SER HB3 H 10.328 4.983 -8.192 1.00 . A A . 1530 SER HB3 1 1 12 23755 1 1 23 SER HG H 11.835 4.172 -6.019 1.00 . A A . 1530 SER HG 1 1 12 23756 1 1 23 SER N N 9.737 2.594 -5.937 1.00 . A A . 1530 SER N 1 1 12 23757 1 1 23 SER O O 8.295 2.656 -9.169 1.00 . A A . 1530 SER O 1 1 12 23758 1 1 23 SER OG O 11.182 4.812 -6.344 1.00 . A A . 1530 SER OG 1 1 12 23759 1 1 24 SER C C 8.255 -0.425 -9.254 1.00 . A A . 1531 SER C 1 1 12 23760 1 1 24 SER CA C 9.643 0.223 -9.350 1.00 . A A . 1531 SER CA 1 1 12 23761 1 1 24 SER CB C 10.759 -0.842 -9.239 1.00 . A A . 1531 SER CB 1 1 12 23762 1 1 24 SER H H 10.442 1.030 -7.588 1.00 . A A . 1531 SER H 1 1 12 23763 1 1 24 SER HA H 9.726 0.716 -10.305 1.00 . A A . 1531 SER HA 1 1 12 23764 1 1 24 SER HB2 H 11.723 -0.355 -9.242 1.00 . A A . 1531 SER HB2 1 1 12 23765 1 1 24 SER HB3 H 10.640 -1.374 -8.306 1.00 . A A . 1531 SER HB3 1 1 12 23766 1 1 24 SER HG H 10.091 -1.463 -10.975 1.00 . A A . 1531 SER HG 1 1 12 23767 1 1 24 SER N N 9.808 1.221 -8.315 1.00 . A A . 1531 SER N 1 1 12 23768 1 1 24 SER O O 7.778 -1.035 -10.203 1.00 . A A . 1531 SER O 1 1 12 23769 1 1 24 SER OG O 10.719 -1.785 -10.313 1.00 . A A . 1531 SER OG 1 1 12 23770 1 1 25 LEU C C 5.276 0.289 -7.780 1.00 . A A . 1532 LEU C 1 1 12 23771 1 1 25 LEU CA C 6.297 -0.837 -7.896 1.00 . A A . 1532 LEU CA 1 1 12 23772 1 1 25 LEU CB C 6.302 -1.704 -6.629 1.00 . A A . 1532 LEU CB 1 1 12 23773 1 1 25 LEU CD1 C 7.258 -3.611 -5.297 1.00 . A A . 1532 LEU CD1 1 1 12 23774 1 1 25 LEU CD2 C 7.060 -3.824 -7.776 1.00 . A A . 1532 LEU CD2 1 1 12 23775 1 1 25 LEU CG C 7.313 -2.867 -6.616 1.00 . A A . 1532 LEU CG 1 1 12 23776 1 1 25 LEU H H 8.017 0.249 -7.388 1.00 . A A . 1532 LEU H 1 1 12 23777 1 1 25 LEU HA H 6.048 -1.452 -8.748 1.00 . A A . 1532 LEU HA 1 1 12 23778 1 1 25 LEU HB2 H 6.514 -1.062 -5.787 1.00 . A A . 1532 LEU HB2 1 1 12 23779 1 1 25 LEU HB3 H 5.313 -2.118 -6.501 1.00 . A A . 1532 LEU HB3 1 1 12 23780 1 1 25 LEU HD11 H 7.496 -2.929 -4.495 1.00 . A A . 1532 LEU HD11 1 1 12 23781 1 1 25 LEU HD12 H 7.976 -4.417 -5.313 1.00 . A A . 1532 LEU HD12 1 1 12 23782 1 1 25 LEU HD13 H 6.265 -4.013 -5.153 1.00 . A A . 1532 LEU HD13 1 1 12 23783 1 1 25 LEU HD21 H 7.762 -4.643 -7.726 1.00 . A A . 1532 LEU HD21 1 1 12 23784 1 1 25 LEU HD22 H 7.193 -3.299 -8.711 1.00 . A A . 1532 LEU HD22 1 1 12 23785 1 1 25 LEU HD23 H 6.053 -4.205 -7.717 1.00 . A A . 1532 LEU HD23 1 1 12 23786 1 1 25 LEU HG H 8.308 -2.461 -6.722 1.00 . A A . 1532 LEU HG 1 1 12 23787 1 1 25 LEU N N 7.612 -0.273 -8.114 1.00 . A A . 1532 LEU N 1 1 12 23788 1 1 25 LEU O O 4.111 0.069 -7.474 1.00 . A A . 1532 LEU O 1 1 12 23789 1 1 26 SER C C 4.362 2.956 -9.349 1.00 . A A . 1533 SER C 1 1 12 23790 1 1 26 SER CA C 4.891 2.640 -7.961 1.00 . A A . 1533 SER CA 1 1 12 23791 1 1 26 SER CB C 5.675 3.828 -7.372 1.00 . A A . 1533 SER CB 1 1 12 23792 1 1 26 SER H H 6.654 1.601 -8.332 1.00 . A A . 1533 SER H 1 1 12 23793 1 1 26 SER HA H 4.060 2.404 -7.312 1.00 . A A . 1533 SER HA 1 1 12 23794 1 1 26 SER HB2 H 6.122 3.533 -6.435 1.00 . A A . 1533 SER HB2 1 1 12 23795 1 1 26 SER HB3 H 6.452 4.114 -8.066 1.00 . A A . 1533 SER HB3 1 1 12 23796 1 1 26 SER HG H 4.121 4.648 -6.552 1.00 . A A . 1533 SER HG 1 1 12 23797 1 1 26 SER N N 5.725 1.488 -8.046 1.00 . A A . 1533 SER N 1 1 12 23798 1 1 26 SER O O 5.137 3.198 -10.295 1.00 . A A . 1533 SER O 1 1 12 23799 1 1 26 SER OG O 4.829 4.950 -7.139 1.00 . A A . 1533 SER OG 1 1 12 23800 1 1 27 GLY C C 1.346 4.164 -10.611 1.00 . A A . 1534 GLY C 1 1 12 23801 1 1 27 GLY CA C 2.447 3.164 -10.751 1.00 . A A . 1534 GLY CA 1 1 12 23802 1 1 27 GLY H H 2.526 2.749 -8.686 1.00 . A A . 1534 GLY H 1 1 12 23803 1 1 27 GLY HA2 H 3.189 3.536 -11.444 1.00 . A A . 1534 GLY HA2 1 1 12 23804 1 1 27 GLY HA3 H 2.038 2.239 -11.130 1.00 . A A . 1534 GLY HA3 1 1 12 23805 1 1 27 GLY N N 3.072 2.923 -9.481 1.00 . A A . 1534 GLY N 1 1 12 23806 1 1 27 GLY O O 0.594 4.115 -9.641 1.00 . A A . 1534 GLY O 1 1 12 23807 1 1 28 ARG C C -1.180 5.614 -11.717 1.00 . A A . 1535 ARG C 1 1 12 23808 1 1 28 ARG CA C 0.245 6.126 -11.516 1.00 . A A . 1535 ARG CA 1 1 12 23809 1 1 28 ARG CB C 0.591 7.242 -12.509 1.00 . A A . 1535 ARG CB 1 1 12 23810 1 1 28 ARG CD C 2.177 9.114 -13.156 1.00 . A A . 1535 ARG CD 1 1 12 23811 1 1 28 ARG CG C 1.877 7.992 -12.166 1.00 . A A . 1535 ARG CG 1 1 12 23812 1 1 28 ARG CZ C 1.220 11.411 -13.503 1.00 . A A . 1535 ARG CZ 1 1 12 23813 1 1 28 ARG H H 1.809 4.982 -12.356 1.00 . A A . 1535 ARG H 1 1 12 23814 1 1 28 ARG HA H 0.300 6.534 -10.518 1.00 . A A . 1535 ARG HA 1 1 12 23815 1 1 28 ARG HB2 H 0.710 6.799 -13.486 1.00 . A A . 1535 ARG HB2 1 1 12 23816 1 1 28 ARG HB3 H -0.223 7.950 -12.540 1.00 . A A . 1535 ARG HB3 1 1 12 23817 1 1 28 ARG HD2 H 3.077 9.622 -12.843 1.00 . A A . 1535 ARG HD2 1 1 12 23818 1 1 28 ARG HD3 H 2.337 8.677 -14.130 1.00 . A A . 1535 ARG HD3 1 1 12 23819 1 1 28 ARG HE H 0.177 9.725 -13.158 1.00 . A A . 1535 ARG HE 1 1 12 23820 1 1 28 ARG HG2 H 1.786 8.420 -11.179 1.00 . A A . 1535 ARG HG2 1 1 12 23821 1 1 28 ARG HG3 H 2.699 7.291 -12.171 1.00 . A A . 1535 ARG HG3 1 1 12 23822 1 1 28 ARG HH11 H 3.262 11.435 -13.392 1.00 . A A . 1535 ARG HH11 1 1 12 23823 1 1 28 ARG HH12 H 2.563 12.944 -13.733 1.00 . A A . 1535 ARG HH12 1 1 12 23824 1 1 28 ARG HH21 H -0.778 11.755 -13.625 1.00 . A A . 1535 ARG HH21 1 1 12 23825 1 1 28 ARG HH22 H 0.181 13.145 -13.876 1.00 . A A . 1535 ARG HH22 1 1 12 23826 1 1 28 ARG N N 1.227 5.056 -11.570 1.00 . A A . 1535 ARG N 1 1 12 23827 1 1 28 ARG NE N 1.082 10.096 -13.250 1.00 . A A . 1535 ARG NE 1 1 12 23828 1 1 28 ARG NH1 N 2.425 11.966 -13.548 1.00 . A A . 1535 ARG NH1 1 1 12 23829 1 1 28 ARG NH2 N 0.139 12.161 -13.681 1.00 . A A . 1535 ARG NH2 1 1 12 23830 1 1 28 ARG O O -2.131 6.186 -11.185 1.00 . A A . 1535 ARG O 1 1 12 23831 1 1 29 ALA C C -2.938 2.969 -11.529 1.00 . A A . 1536 ALA C 1 1 12 23832 1 1 29 ALA CA C -2.642 3.954 -12.639 1.00 . A A . 1536 ALA CA 1 1 12 23833 1 1 29 ALA CB C -2.784 3.313 -14.004 1.00 . A A . 1536 ALA CB 1 1 12 23834 1 1 29 ALA H H -0.552 4.115 -12.877 1.00 . A A . 1536 ALA H 1 1 12 23835 1 1 29 ALA HA H -3.368 4.748 -12.556 1.00 . A A . 1536 ALA HA 1 1 12 23836 1 1 29 ALA HB1 H -2.118 2.467 -14.079 1.00 . A A . 1536 ALA HB1 1 1 12 23837 1 1 29 ALA HB2 H -2.539 4.035 -14.769 1.00 . A A . 1536 ALA HB2 1 1 12 23838 1 1 29 ALA HB3 H -3.802 2.982 -14.129 1.00 . A A . 1536 ALA HB3 1 1 12 23839 1 1 29 ALA N N -1.332 4.534 -12.454 1.00 . A A . 1536 ALA N 1 1 12 23840 1 1 29 ALA O O -4.076 2.832 -11.076 1.00 . A A . 1536 ALA O 1 1 12 23841 1 1 30 GLY C C -2.419 0.020 -10.449 1.00 . A A . 1537 GLY C 1 1 12 23842 1 1 30 GLY CA C -2.008 1.385 -9.987 1.00 . A A . 1537 GLY CA 1 1 12 23843 1 1 30 GLY H H -1.030 2.417 -11.526 1.00 . A A . 1537 GLY H 1 1 12 23844 1 1 30 GLY HA2 H -1.055 1.316 -9.486 1.00 . A A . 1537 GLY HA2 1 1 12 23845 1 1 30 GLY HA3 H -2.747 1.755 -9.292 1.00 . A A . 1537 GLY HA3 1 1 12 23846 1 1 30 GLY N N -1.895 2.306 -11.078 1.00 . A A . 1537 GLY N 1 1 12 23847 1 1 30 GLY O O -2.352 -0.288 -11.646 1.00 . A A . 1537 GLY O 1 1 12 23848 1 1 31 PHE C C -4.707 -2.236 -9.335 1.00 . A A . 1538 PHE C 1 1 12 23849 1 1 31 PHE CA C -3.281 -2.116 -9.804 1.00 . A A . 1538 PHE CA 1 1 12 23850 1 1 31 PHE CB C -2.428 -3.149 -9.039 1.00 . A A . 1538 PHE CB 1 1 12 23851 1 1 31 PHE CD1 C -0.457 -3.950 -10.374 1.00 . A A . 1538 PHE CD1 1 1 12 23852 1 1 31 PHE CD2 C -0.072 -2.366 -8.637 1.00 . A A . 1538 PHE CD2 1 1 12 23853 1 1 31 PHE CE1 C 0.895 -3.971 -10.660 1.00 . A A . 1538 PHE CE1 1 1 12 23854 1 1 31 PHE CE2 C 1.281 -2.378 -8.919 1.00 . A A . 1538 PHE CE2 1 1 12 23855 1 1 31 PHE CG C -0.956 -3.149 -9.362 1.00 . A A . 1538 PHE CG 1 1 12 23856 1 1 31 PHE CZ C 1.764 -3.182 -9.931 1.00 . A A . 1538 PHE CZ 1 1 12 23857 1 1 31 PHE H H -2.885 -0.479 -8.595 1.00 . A A . 1538 PHE H 1 1 12 23858 1 1 31 PHE HA H -3.213 -2.308 -10.863 1.00 . A A . 1538 PHE HA 1 1 12 23859 1 1 31 PHE HB2 H -2.521 -2.956 -7.981 1.00 . A A . 1538 PHE HB2 1 1 12 23860 1 1 31 PHE HB3 H -2.816 -4.136 -9.242 1.00 . A A . 1538 PHE HB3 1 1 12 23861 1 1 31 PHE HD1 H -1.139 -4.563 -10.944 1.00 . A A . 1538 PHE HD1 1 1 12 23862 1 1 31 PHE HD2 H -0.455 -1.738 -7.846 1.00 . A A . 1538 PHE HD2 1 1 12 23863 1 1 31 PHE HE1 H 1.273 -4.599 -11.453 1.00 . A A . 1538 PHE HE1 1 1 12 23864 1 1 31 PHE HE2 H 1.960 -1.761 -8.349 1.00 . A A . 1538 PHE HE2 1 1 12 23865 1 1 31 PHE HZ H 2.821 -3.196 -10.153 1.00 . A A . 1538 PHE HZ 1 1 12 23866 1 1 31 PHE N N -2.839 -0.785 -9.530 1.00 . A A . 1538 PHE N 1 1 12 23867 1 1 31 PHE O O -5.027 -1.820 -8.220 1.00 . A A . 1538 PHE O 1 1 12 23868 1 1 32 THR C C -6.975 -4.465 -9.374 1.00 . A A . 1539 THR C 1 1 12 23869 1 1 32 THR CA C -6.900 -2.995 -9.744 1.00 . A A . 1539 THR CA 1 1 12 23870 1 1 32 THR CB C -7.927 -2.661 -10.837 1.00 . A A . 1539 THR CB 1 1 12 23871 1 1 32 THR CG2 C -9.344 -2.810 -10.303 1.00 . A A . 1539 THR CG2 1 1 12 23872 1 1 32 THR H H -5.309 -2.922 -11.096 1.00 . A A . 1539 THR H 1 1 12 23873 1 1 32 THR HA H -7.093 -2.400 -8.864 1.00 . A A . 1539 THR HA 1 1 12 23874 1 1 32 THR HB H -7.790 -3.329 -11.673 1.00 . A A . 1539 THR HB 1 1 12 23875 1 1 32 THR HG1 H -7.049 -0.912 -10.710 1.00 . A A . 1539 THR HG1 1 1 12 23876 1 1 32 THR HG21 H -10.051 -2.572 -11.084 1.00 . A A . 1539 THR HG21 1 1 12 23877 1 1 32 THR HG22 H -9.486 -2.137 -9.472 1.00 . A A . 1539 THR HG22 1 1 12 23878 1 1 32 THR HG23 H -9.499 -3.827 -9.974 1.00 . A A . 1539 THR HG23 1 1 12 23879 1 1 32 THR N N -5.567 -2.727 -10.169 1.00 . A A . 1539 THR N 1 1 12 23880 1 1 32 THR O O -6.838 -5.345 -10.232 1.00 . A A . 1539 THR O 1 1 12 23881 1 1 32 THR OG1 O -7.734 -1.308 -11.266 1.00 . A A . 1539 THR OG1 1 1 12 23882 1 1 33 ALA C C -8.585 -6.503 -7.419 1.00 . A A . 1540 ALA C 1 1 12 23883 1 1 33 ALA CA C -7.151 -6.081 -7.638 1.00 . A A . 1540 ALA CA 1 1 12 23884 1 1 33 ALA CB C -6.342 -6.218 -6.362 1.00 . A A . 1540 ALA CB 1 1 12 23885 1 1 33 ALA H H -7.179 -3.987 -7.470 1.00 . A A . 1540 ALA H 1 1 12 23886 1 1 33 ALA HA H -6.709 -6.715 -8.393 1.00 . A A . 1540 ALA HA 1 1 12 23887 1 1 33 ALA HB1 H -6.766 -5.587 -5.595 1.00 . A A . 1540 ALA HB1 1 1 12 23888 1 1 33 ALA HB2 H -5.321 -5.918 -6.551 1.00 . A A . 1540 ALA HB2 1 1 12 23889 1 1 33 ALA HB3 H -6.360 -7.246 -6.032 1.00 . A A . 1540 ALA HB3 1 1 12 23890 1 1 33 ALA N N -7.103 -4.731 -8.112 1.00 . A A . 1540 ALA N 1 1 12 23891 1 1 33 ALA O O -9.248 -6.023 -6.497 1.00 . A A . 1540 ALA O 1 1 12 23892 1 1 34 ALA C C -10.371 -9.115 -7.343 1.00 . A A . 1541 ALA C 1 1 12 23893 1 1 34 ALA CA C -10.420 -7.869 -8.167 1.00 . A A . 1541 ALA CA 1 1 12 23894 1 1 34 ALA CB C -11.030 -8.160 -9.525 1.00 . A A . 1541 ALA CB 1 1 12 23895 1 1 34 ALA H H -8.534 -7.617 -9.063 1.00 . A A . 1541 ALA H 1 1 12 23896 1 1 34 ALA HA H -11.038 -7.153 -7.650 1.00 . A A . 1541 ALA HA 1 1 12 23897 1 1 34 ALA HB1 H -11.068 -7.249 -10.103 1.00 . A A . 1541 ALA HB1 1 1 12 23898 1 1 34 ALA HB2 H -12.030 -8.543 -9.394 1.00 . A A . 1541 ALA HB2 1 1 12 23899 1 1 34 ALA HB3 H -10.427 -8.890 -10.043 1.00 . A A . 1541 ALA HB3 1 1 12 23900 1 1 34 ALA N N -9.084 -7.342 -8.300 1.00 . A A . 1541 ALA N 1 1 12 23901 1 1 34 ALA O O -9.939 -10.170 -7.810 1.00 . A A . 1541 ALA O 1 1 12 23902 1 1 35 TYR C C -12.033 -10.930 -5.410 1.00 . A A . 1542 TYR C 1 1 12 23903 1 1 35 TYR CA C -10.778 -10.112 -5.228 1.00 . A A . 1542 TYR CA 1 1 12 23904 1 1 35 TYR CB C -10.624 -9.624 -3.802 1.00 . A A . 1542 TYR CB 1 1 12 23905 1 1 35 TYR CD1 C -8.127 -9.700 -3.505 1.00 . A A . 1542 TYR CD1 1 1 12 23906 1 1 35 TYR CD2 C -9.194 -7.584 -3.359 1.00 . A A . 1542 TYR CD2 1 1 12 23907 1 1 35 TYR CE1 C -6.905 -9.107 -3.283 1.00 . A A . 1542 TYR CE1 1 1 12 23908 1 1 35 TYR CE2 C -7.971 -6.982 -3.134 1.00 . A A . 1542 TYR CE2 1 1 12 23909 1 1 35 TYR CG C -9.291 -8.954 -3.545 1.00 . A A . 1542 TYR CG 1 1 12 23910 1 1 35 TYR CZ C -6.831 -7.753 -3.098 1.00 . A A . 1542 TYR CZ 1 1 12 23911 1 1 35 TYR H H -11.115 -8.125 -5.819 1.00 . A A . 1542 TYR H 1 1 12 23912 1 1 35 TYR HA H -9.927 -10.728 -5.480 1.00 . A A . 1542 TYR HA 1 1 12 23913 1 1 35 TYR HB2 H -11.396 -8.887 -3.629 1.00 . A A . 1542 TYR HB2 1 1 12 23914 1 1 35 TYR HB3 H -10.737 -10.447 -3.112 1.00 . A A . 1542 TYR HB3 1 1 12 23915 1 1 35 TYR HD1 H -8.188 -10.767 -3.653 1.00 . A A . 1542 TYR HD1 1 1 12 23916 1 1 35 TYR HD2 H -10.091 -6.982 -3.386 1.00 . A A . 1542 TYR HD2 1 1 12 23917 1 1 35 TYR HE1 H -6.008 -9.710 -3.254 1.00 . A A . 1542 TYR HE1 1 1 12 23918 1 1 35 TYR HE2 H -7.912 -5.913 -2.992 1.00 . A A . 1542 TYR HE2 1 1 12 23919 1 1 35 TYR HH H -4.962 -7.512 -3.493 1.00 . A A . 1542 TYR HH 1 1 12 23920 1 1 35 TYR N N -10.784 -9.001 -6.130 1.00 . A A . 1542 TYR N 1 1 12 23921 1 1 35 TYR O O -13.150 -10.418 -5.216 1.00 . A A . 1542 TYR O 1 1 12 23922 1 1 35 TYR OH O -5.613 -7.165 -2.869 1.00 . A A . 1542 TYR OH 1 1 12 23923 1 1 36 ALA C C -13.904 -12.565 -7.197 1.00 . A A . 1543 ALA C 1 1 12 23924 1 1 36 ALA CA C -12.919 -13.140 -6.174 1.00 . A A . 1543 ALA CA 1 1 12 23925 1 1 36 ALA CB C -13.632 -13.588 -4.889 1.00 . A A . 1543 ALA CB 1 1 12 23926 1 1 36 ALA H H -10.917 -12.466 -6.036 1.00 . A A . 1543 ALA H 1 1 12 23927 1 1 36 ALA HA H -12.447 -13.999 -6.628 1.00 . A A . 1543 ALA HA 1 1 12 23928 1 1 36 ALA HB1 H -14.378 -14.331 -5.132 1.00 . A A . 1543 ALA HB1 1 1 12 23929 1 1 36 ALA HB2 H -14.104 -12.747 -4.406 1.00 . A A . 1543 ALA HB2 1 1 12 23930 1 1 36 ALA HB3 H -12.908 -14.022 -4.216 1.00 . A A . 1543 ALA HB3 1 1 12 23931 1 1 36 ALA N N -11.841 -12.175 -5.881 1.00 . A A . 1543 ALA N 1 1 12 23932 1 1 36 ALA O O -15.076 -12.955 -7.255 1.00 . A A . 1543 ALA O 1 1 12 23933 1 1 37 LYS C C -15.316 -10.079 -8.384 1.00 . A A . 1544 LYS C 1 1 12 23934 1 1 37 LYS CA C -14.158 -10.867 -9.013 1.00 . A A . 1544 LYS CA 1 1 12 23935 1 1 37 LYS CB C -14.670 -11.775 -10.148 1.00 . A A . 1544 LYS CB 1 1 12 23936 1 1 37 LYS CD C -12.738 -11.379 -11.718 1.00 . A A . 1544 LYS CD 1 1 12 23937 1 1 37 LYS CE C -11.657 -12.030 -12.562 1.00 . A A . 1544 LYS CE 1 1 12 23938 1 1 37 LYS CG C -13.572 -12.420 -10.982 1.00 . A A . 1544 LYS CG 1 1 12 23939 1 1 37 LYS H H -12.426 -11.459 -7.918 1.00 . A A . 1544 LYS H 1 1 12 23940 1 1 37 LYS HA H -13.479 -10.141 -9.432 1.00 . A A . 1544 LYS HA 1 1 12 23941 1 1 37 LYS HB2 H -15.267 -12.563 -9.715 1.00 . A A . 1544 LYS HB2 1 1 12 23942 1 1 37 LYS HB3 H -15.294 -11.187 -10.804 1.00 . A A . 1544 LYS HB3 1 1 12 23943 1 1 37 LYS HD2 H -13.381 -10.798 -12.362 1.00 . A A . 1544 LYS HD2 1 1 12 23944 1 1 37 LYS HD3 H -12.271 -10.725 -10.996 1.00 . A A . 1544 LYS HD3 1 1 12 23945 1 1 37 LYS HE2 H -11.088 -11.257 -13.057 1.00 . A A . 1544 LYS HE2 1 1 12 23946 1 1 37 LYS HE3 H -11.004 -12.592 -11.912 1.00 . A A . 1544 LYS HE3 1 1 12 23947 1 1 37 LYS HG2 H -12.925 -12.990 -10.333 1.00 . A A . 1544 LYS HG2 1 1 12 23948 1 1 37 LYS HG3 H -14.025 -13.081 -11.706 1.00 . A A . 1544 LYS HG3 1 1 12 23949 1 1 37 LYS HZ1 H -12.863 -12.427 -14.219 1.00 . A A . 1544 LYS HZ1 1 1 12 23950 1 1 37 LYS HZ2 H -12.727 -13.732 -13.153 1.00 . A A . 1544 LYS HZ2 1 1 12 23951 1 1 37 LYS HZ3 H -11.450 -13.337 -14.161 1.00 . A A . 1544 LYS HZ3 1 1 12 23952 1 1 37 LYS N N -13.390 -11.622 -8.007 1.00 . A A . 1544 LYS N 1 1 12 23953 1 1 37 LYS NZ N -12.217 -12.937 -13.585 1.00 . A A . 1544 LYS NZ 1 1 12 23954 1 1 37 LYS O O -16.207 -9.598 -9.091 1.00 . A A . 1544 LYS O 1 1 12 23955 1 1 38 GLY C C -16.011 -7.818 -6.152 1.00 . A A . 1545 GLY C 1 1 12 23956 1 1 38 GLY CA C -16.334 -9.255 -6.386 1.00 . A A . 1545 GLY CA 1 1 12 23957 1 1 38 GLY H H -14.504 -10.261 -6.574 1.00 . A A . 1545 GLY H 1 1 12 23958 1 1 38 GLY HA2 H -17.234 -9.323 -6.979 1.00 . A A . 1545 GLY HA2 1 1 12 23959 1 1 38 GLY HA3 H -16.497 -9.740 -5.434 1.00 . A A . 1545 GLY HA3 1 1 12 23960 1 1 38 GLY N N -15.276 -9.922 -7.080 1.00 . A A . 1545 GLY N 1 1 12 23961 1 1 38 GLY O O -16.728 -6.924 -6.615 1.00 . A A . 1545 GLY O 1 1 12 23962 1 1 39 TRP C C -13.177 -5.923 -5.810 1.00 . A A . 1546 TRP C 1 1 12 23963 1 1 39 TRP CA C -14.522 -6.237 -5.177 1.00 . A A . 1546 TRP CA 1 1 12 23964 1 1 39 TRP CB C -14.574 -5.918 -3.659 1.00 . A A . 1546 TRP CB 1 1 12 23965 1 1 39 TRP CD1 C -12.526 -6.425 -2.202 1.00 . A A . 1546 TRP CD1 1 1 12 23966 1 1 39 TRP CD2 C -13.997 -8.111 -2.292 1.00 . A A . 1546 TRP CD2 1 1 12 23967 1 1 39 TRP CE2 C -12.929 -8.488 -1.458 1.00 . A A . 1546 TRP CE2 1 1 12 23968 1 1 39 TRP CE3 C -15.039 -9.020 -2.499 1.00 . A A . 1546 TRP CE3 1 1 12 23969 1 1 39 TRP CG C -13.719 -6.775 -2.757 1.00 . A A . 1546 TRP CG 1 1 12 23970 1 1 39 TRP CH2 C -13.906 -10.596 -1.052 1.00 . A A . 1546 TRP CH2 1 1 12 23971 1 1 39 TRP CZ2 C -12.873 -9.730 -0.830 1.00 . A A . 1546 TRP CZ2 1 1 12 23972 1 1 39 TRP CZ3 C -14.980 -10.250 -1.878 1.00 . A A . 1546 TRP CZ3 1 1 12 23973 1 1 39 TRP H H -14.371 -8.318 -5.139 1.00 . A A . 1546 TRP H 1 1 12 23974 1 1 39 TRP HA H -15.248 -5.614 -5.677 1.00 . A A . 1546 TRP HA 1 1 12 23975 1 1 39 TRP HB2 H -14.259 -4.896 -3.513 1.00 . A A . 1546 TRP HB2 1 1 12 23976 1 1 39 TRP HB3 H -15.599 -6.005 -3.331 1.00 . A A . 1546 TRP HB3 1 1 12 23977 1 1 39 TRP HD1 H -12.041 -5.473 -2.358 1.00 . A A . 1546 TRP HD1 1 1 12 23978 1 1 39 TRP HE1 H -11.215 -7.420 -0.909 1.00 . A A . 1546 TRP HE1 1 1 12 23979 1 1 39 TRP HE3 H -15.875 -8.771 -3.134 1.00 . A A . 1546 TRP HE3 1 1 12 23980 1 1 39 TRP HH2 H -13.903 -11.571 -0.589 1.00 . A A . 1546 TRP HH2 1 1 12 23981 1 1 39 TRP HZ2 H -12.051 -10.010 -0.189 1.00 . A A . 1546 TRP HZ2 1 1 12 23982 1 1 39 TRP HZ3 H -15.775 -10.965 -2.027 1.00 . A A . 1546 TRP HZ3 1 1 12 23983 1 1 39 TRP N N -14.927 -7.576 -5.462 1.00 . A A . 1546 TRP N 1 1 12 23984 1 1 39 TRP NE1 N -12.053 -7.439 -1.416 1.00 . A A . 1546 TRP NE1 1 1 12 23985 1 1 39 TRP O O -12.163 -6.574 -5.531 1.00 . A A . 1546 TRP O 1 1 12 23986 1 1 40 GLY C C -11.466 -3.316 -6.769 1.00 . A A . 1547 GLY C 1 1 12 23987 1 1 40 GLY CA C -12.024 -4.546 -7.402 1.00 . A A . 1547 GLY CA 1 1 12 23988 1 1 40 GLY H H -14.072 -4.593 -6.952 1.00 . A A . 1547 GLY H 1 1 12 23989 1 1 40 GLY HA2 H -11.269 -5.314 -7.356 1.00 . A A . 1547 GLY HA2 1 1 12 23990 1 1 40 GLY HA3 H -12.256 -4.327 -8.433 1.00 . A A . 1547 GLY HA3 1 1 12 23991 1 1 40 GLY N N -13.206 -4.988 -6.723 1.00 . A A . 1547 GLY N 1 1 12 23992 1 1 40 GLY O O -12.023 -2.228 -6.914 1.00 . A A . 1547 GLY O 1 1 12 23993 1 1 41 VAL C C -8.767 -1.704 -6.320 1.00 . A A . 1548 VAL C 1 1 12 23994 1 1 41 VAL CA C -9.742 -2.402 -5.374 1.00 . A A . 1548 VAL CA 1 1 12 23995 1 1 41 VAL CB C -8.960 -2.933 -4.126 1.00 . A A . 1548 VAL CB 1 1 12 23996 1 1 41 VAL CG1 C -8.276 -1.800 -3.368 1.00 . A A . 1548 VAL CG1 1 1 12 23997 1 1 41 VAL CG2 C -9.880 -3.713 -3.193 1.00 . A A . 1548 VAL CG2 1 1 12 23998 1 1 41 VAL H H -10.002 -4.386 -6.015 1.00 . A A . 1548 VAL H 1 1 12 23999 1 1 41 VAL HA H -10.492 -1.700 -5.040 1.00 . A A . 1548 VAL HA 1 1 12 24000 1 1 41 VAL HB H -8.190 -3.603 -4.480 1.00 . A A . 1548 VAL HB 1 1 12 24001 1 1 41 VAL HG11 H -7.590 -1.295 -4.031 1.00 . A A . 1548 VAL HG11 1 1 12 24002 1 1 41 VAL HG12 H -7.734 -2.205 -2.526 1.00 . A A . 1548 VAL HG12 1 1 12 24003 1 1 41 VAL HG13 H -9.019 -1.099 -3.018 1.00 . A A . 1548 VAL HG13 1 1 12 24004 1 1 41 VAL HG21 H -10.329 -4.534 -3.732 1.00 . A A . 1548 VAL HG21 1 1 12 24005 1 1 41 VAL HG22 H -10.647 -3.065 -2.799 1.00 . A A . 1548 VAL HG22 1 1 12 24006 1 1 41 VAL HG23 H -9.298 -4.107 -2.373 1.00 . A A . 1548 VAL HG23 1 1 12 24007 1 1 41 VAL N N -10.395 -3.484 -6.065 1.00 . A A . 1548 VAL N 1 1 12 24008 1 1 41 VAL O O -7.836 -2.336 -6.822 1.00 . A A . 1548 VAL O 1 1 12 24009 1 1 42 TYR C C -7.010 0.810 -6.414 1.00 . A A . 1549 TYR C 1 1 12 24010 1 1 42 TYR CA C -8.065 0.354 -7.390 1.00 . A A . 1549 TYR CA 1 1 12 24011 1 1 42 TYR CB C -8.679 1.643 -7.973 1.00 . A A . 1549 TYR CB 1 1 12 24012 1 1 42 TYR CD1 C -9.746 1.223 -10.243 1.00 . A A . 1549 TYR CD1 1 1 12 24013 1 1 42 TYR CD2 C -11.152 1.927 -8.452 1.00 . A A . 1549 TYR CD2 1 1 12 24014 1 1 42 TYR CE1 C -10.829 1.252 -11.099 1.00 . A A . 1549 TYR CE1 1 1 12 24015 1 1 42 TYR CE2 C -12.232 1.941 -9.299 1.00 . A A . 1549 TYR CE2 1 1 12 24016 1 1 42 TYR CG C -9.885 1.561 -8.901 1.00 . A A . 1549 TYR CG 1 1 12 24017 1 1 42 TYR CZ C -12.070 1.612 -10.619 1.00 . A A . 1549 TYR CZ 1 1 12 24018 1 1 42 TYR H H -9.816 -0.018 -6.234 1.00 . A A . 1549 TYR H 1 1 12 24019 1 1 42 TYR HA H -7.627 -0.255 -8.165 1.00 . A A . 1549 TYR HA 1 1 12 24020 1 1 42 TYR HB2 H -8.951 2.285 -7.150 1.00 . A A . 1549 TYR HB2 1 1 12 24021 1 1 42 TYR HB3 H -7.890 2.149 -8.509 1.00 . A A . 1549 TYR HB3 1 1 12 24022 1 1 42 TYR HD1 H -8.779 0.938 -10.629 1.00 . A A . 1549 TYR HD1 1 1 12 24023 1 1 42 TYR HD2 H -11.309 2.189 -7.418 1.00 . A A . 1549 TYR HD2 1 1 12 24024 1 1 42 TYR HE1 H -10.703 0.986 -12.138 1.00 . A A . 1549 TYR HE1 1 1 12 24025 1 1 42 TYR HE2 H -13.204 2.226 -8.923 1.00 . A A . 1549 TYR HE2 1 1 12 24026 1 1 42 TYR HH H -13.620 2.490 -11.328 1.00 . A A . 1549 TYR HH 1 1 12 24027 1 1 42 TYR N N -9.010 -0.435 -6.604 1.00 . A A . 1549 TYR N 1 1 12 24028 1 1 42 TYR O O -7.310 1.614 -5.536 1.00 . A A . 1549 TYR O 1 1 12 24029 1 1 42 TYR OH O -13.152 1.658 -11.474 1.00 . A A . 1549 TYR OH 1 1 12 24030 1 1 43 MET C C -3.491 1.004 -6.176 1.00 . A A . 1550 MET C 1 1 12 24031 1 1 43 MET CA C -4.827 0.709 -5.539 1.00 . A A . 1550 MET CA 1 1 12 24032 1 1 43 MET CB C -4.709 -0.347 -4.430 1.00 . A A . 1550 MET CB 1 1 12 24033 1 1 43 MET CE C -3.474 -2.280 -2.308 1.00 . A A . 1550 MET CE 1 1 12 24034 1 1 43 MET CG C -4.305 -1.738 -4.906 1.00 . A A . 1550 MET CG 1 1 12 24035 1 1 43 MET H H -5.594 -0.339 -7.207 1.00 . A A . 1550 MET H 1 1 12 24036 1 1 43 MET HA H -5.178 1.624 -5.084 1.00 . A A . 1550 MET HA 1 1 12 24037 1 1 43 MET HB2 H -3.965 -0.012 -3.723 1.00 . A A . 1550 MET HB2 1 1 12 24038 1 1 43 MET HB3 H -5.659 -0.423 -3.922 1.00 . A A . 1550 MET HB3 1 1 12 24039 1 1 43 MET HE1 H -3.901 -1.337 -2.003 1.00 . A A . 1550 MET HE1 1 1 12 24040 1 1 43 MET HE2 H -2.464 -2.115 -2.654 1.00 . A A . 1550 MET HE2 1 1 12 24041 1 1 43 MET HE3 H -3.459 -2.954 -1.464 1.00 . A A . 1550 MET HE3 1 1 12 24042 1 1 43 MET HG2 H -4.936 -2.017 -5.735 1.00 . A A . 1550 MET HG2 1 1 12 24043 1 1 43 MET HG3 H -3.277 -1.707 -5.235 1.00 . A A . 1550 MET HG3 1 1 12 24044 1 1 43 MET N N -5.821 0.315 -6.504 1.00 . A A . 1550 MET N 1 1 12 24045 1 1 43 MET O O -3.015 0.261 -7.025 1.00 . A A . 1550 MET O 1 1 12 24046 1 1 43 MET SD S -4.465 -2.989 -3.615 1.00 . A A . 1550 MET SD 1 1 12 24047 1 1 44 SER C C -0.642 2.278 -5.124 1.00 . A A . 1551 SER C 1 1 12 24048 1 1 44 SER CA C -1.605 2.461 -6.258 1.00 . A A . 1551 SER CA 1 1 12 24049 1 1 44 SER CB C -1.578 3.922 -6.757 1.00 . A A . 1551 SER CB 1 1 12 24050 1 1 44 SER H H -3.342 2.685 -5.131 1.00 . A A . 1551 SER H 1 1 12 24051 1 1 44 SER HA H -1.338 1.799 -7.068 1.00 . A A . 1551 SER HA 1 1 12 24052 1 1 44 SER HB2 H -2.214 4.005 -7.624 1.00 . A A . 1551 SER HB2 1 1 12 24053 1 1 44 SER HB3 H -1.919 4.588 -5.978 1.00 . A A . 1551 SER HB3 1 1 12 24054 1 1 44 SER HG H -0.194 4.203 -8.137 1.00 . A A . 1551 SER HG 1 1 12 24055 1 1 44 SER N N -2.906 2.099 -5.788 1.00 . A A . 1551 SER N 1 1 12 24056 1 1 44 SER O O -1.024 2.383 -3.955 1.00 . A A . 1551 SER O 1 1 12 24057 1 1 44 SER OG O -0.277 4.326 -7.179 1.00 . A A . 1551 SER OG 1 1 12 24058 1 1 45 ILE C C 2.389 3.115 -4.527 1.00 . A A . 1552 ILE C 1 1 12 24059 1 1 45 ILE CA C 1.585 1.834 -4.478 1.00 . A A . 1552 ILE CA 1 1 12 24060 1 1 45 ILE CB C 2.506 0.564 -4.690 1.00 . A A . 1552 ILE CB 1 1 12 24061 1 1 45 ILE CD1 C 0.603 -1.146 -5.186 1.00 . A A . 1552 ILE CD1 1 1 12 24062 1 1 45 ILE CG1 C 1.782 -0.761 -4.311 1.00 . A A . 1552 ILE CG1 1 1 12 24063 1 1 45 ILE CG2 C 3.811 0.678 -3.911 1.00 . A A . 1552 ILE CG2 1 1 12 24064 1 1 45 ILE H H 0.792 1.787 -6.386 1.00 . A A . 1552 ILE H 1 1 12 24065 1 1 45 ILE HA H 1.106 1.772 -3.512 1.00 . A A . 1552 ILE HA 1 1 12 24066 1 1 45 ILE HB H 2.762 0.527 -5.740 1.00 . A A . 1552 ILE HB 1 1 12 24067 1 1 45 ILE HD11 H 0.939 -1.279 -6.203 1.00 . A A . 1552 ILE HD11 1 1 12 24068 1 1 45 ILE HD12 H -0.135 -0.358 -5.155 1.00 . A A . 1552 ILE HD12 1 1 12 24069 1 1 45 ILE HD13 H 0.165 -2.062 -4.822 1.00 . A A . 1552 ILE HD13 1 1 12 24070 1 1 45 ILE HG12 H 2.492 -1.572 -4.365 1.00 . A A . 1552 ILE HG12 1 1 12 24071 1 1 45 ILE HG13 H 1.428 -0.680 -3.293 1.00 . A A . 1552 ILE HG13 1 1 12 24072 1 1 45 ILE HG21 H 4.356 1.545 -4.252 1.00 . A A . 1552 ILE HG21 1 1 12 24073 1 1 45 ILE HG22 H 4.409 -0.207 -4.073 1.00 . A A . 1552 ILE HG22 1 1 12 24074 1 1 45 ILE HG23 H 3.590 0.786 -2.859 1.00 . A A . 1552 ILE HG23 1 1 12 24075 1 1 45 ILE N N 0.560 1.944 -5.449 1.00 . A A . 1552 ILE N 1 1 12 24076 1 1 45 ILE O O 2.938 3.470 -5.591 1.00 . A A . 1552 ILE O 1 1 12 24077 1 1 46 CYS C C 2.558 6.238 -4.041 1.00 . A A . 1553 CYS C 1 1 12 24078 1 1 46 CYS CA C 3.121 5.072 -3.247 1.00 . A A . 1553 CYS CA 1 1 12 24079 1 1 46 CYS CB C 4.597 4.838 -3.563 1.00 . A A . 1553 CYS CB 1 1 12 24080 1 1 46 CYS H H 1.769 3.563 -2.685 1.00 . A A . 1553 CYS H 1 1 12 24081 1 1 46 CYS HA H 3.047 5.335 -2.201 1.00 . A A . 1553 CYS HA 1 1 12 24082 1 1 46 CYS HB2 H 4.672 4.497 -4.588 1.00 . A A . 1553 CYS HB2 1 1 12 24083 1 1 46 CYS HB3 H 5.148 5.758 -3.440 1.00 . A A . 1553 CYS HB3 1 1 12 24084 1 1 46 CYS N N 2.355 3.849 -3.421 1.00 . A A . 1553 CYS N 1 1 12 24085 1 1 46 CYS O O 3.262 6.863 -4.835 1.00 . A A . 1553 CYS O 1 1 12 24086 1 1 46 CYS SG S 5.336 3.581 -2.496 1.00 . A A . 1553 CYS SG 1 1 12 24087 1 1 47 GLY C C -0.743 7.475 -4.734 1.00 . A A . 1554 GLY C 1 1 12 24088 1 1 47 GLY CA C 0.708 7.671 -4.468 1.00 . A A . 1554 GLY CA 1 1 12 24089 1 1 47 GLY H H 0.726 5.969 -3.262 1.00 . A A . 1554 GLY H 1 1 12 24090 1 1 47 GLY HA2 H 0.835 8.534 -3.833 1.00 . A A . 1554 GLY HA2 1 1 12 24091 1 1 47 GLY HA3 H 1.213 7.849 -5.404 1.00 . A A . 1554 GLY HA3 1 1 12 24092 1 1 47 GLY N N 1.293 6.535 -3.828 1.00 . A A . 1554 GLY N 1 1 12 24093 1 1 47 GLY O O -1.378 6.602 -4.131 1.00 . A A . 1554 GLY O 1 1 12 24094 1 1 48 GLU C C -2.809 7.469 -7.273 1.00 . A A . 1555 GLU C 1 1 12 24095 1 1 48 GLU CA C -2.653 8.221 -5.977 1.00 . A A . 1555 GLU CA 1 1 12 24096 1 1 48 GLU CB C -3.281 9.637 -6.100 1.00 . A A . 1555 GLU CB 1 1 12 24097 1 1 48 GLU CD C -1.285 11.105 -6.708 1.00 . A A . 1555 GLU CD 1 1 12 24098 1 1 48 GLU CG C -2.640 10.585 -7.128 1.00 . A A . 1555 GLU CG 1 1 12 24099 1 1 48 GLU H H -0.703 8.938 -6.084 1.00 . A A . 1555 GLU H 1 1 12 24100 1 1 48 GLU HA H -3.174 7.680 -5.203 1.00 . A A . 1555 GLU HA 1 1 12 24101 1 1 48 GLU HB2 H -4.320 9.520 -6.373 1.00 . A A . 1555 GLU HB2 1 1 12 24102 1 1 48 GLU HB3 H -3.242 10.113 -5.131 1.00 . A A . 1555 GLU HB3 1 1 12 24103 1 1 48 GLU HG2 H -2.521 10.054 -8.060 1.00 . A A . 1555 GLU HG2 1 1 12 24104 1 1 48 GLU HG3 H -3.301 11.425 -7.282 1.00 . A A . 1555 GLU HG3 1 1 12 24105 1 1 48 GLU N N -1.270 8.277 -5.616 1.00 . A A . 1555 GLU N 1 1 12 24106 1 1 48 GLU O O -1.921 7.508 -8.145 1.00 . A A . 1555 GLU O 1 1 12 24107 1 1 48 GLU OE1 O -0.270 10.431 -6.951 1.00 . A A . 1555 GLU OE1 1 1 12 24108 1 1 48 GLU OE2 O -1.221 12.195 -6.111 1.00 . A A . 1555 GLU OE2 1 1 12 24109 1 1 49 ASN C C -5.090 6.870 -9.465 1.00 . A A . 1556 ASN C 1 1 12 24110 1 1 49 ASN CA C -4.139 6.056 -8.626 1.00 . A A . 1556 ASN CA 1 1 12 24111 1 1 49 ASN CB C -4.671 4.613 -8.388 1.00 . A A . 1556 ASN CB 1 1 12 24112 1 1 49 ASN CG C -6.115 4.515 -7.965 1.00 . A A . 1556 ASN CG 1 1 12 24113 1 1 49 ASN H H -4.571 6.778 -6.698 1.00 . A A . 1556 ASN H 1 1 12 24114 1 1 49 ASN HA H -3.195 6.010 -9.149 1.00 . A A . 1556 ASN HA 1 1 12 24115 1 1 49 ASN HB2 H -4.567 4.037 -9.295 1.00 . A A . 1556 ASN HB2 1 1 12 24116 1 1 49 ASN HB3 H -4.077 4.147 -7.618 1.00 . A A . 1556 ASN HB3 1 1 12 24117 1 1 49 ASN HD21 H -5.645 4.522 -6.015 1.00 . A A . 1556 ASN HD21 1 1 12 24118 1 1 49 ASN HD22 H -7.320 4.414 -6.417 1.00 . A A . 1556 ASN HD22 1 1 12 24119 1 1 49 ASN N N -3.897 6.772 -7.411 1.00 . A A . 1556 ASN N 1 1 12 24120 1 1 49 ASN ND2 N -6.375 4.485 -6.671 1.00 . A A . 1556 ASN ND2 1 1 12 24121 1 1 49 ASN O O -6.090 7.390 -8.966 1.00 . A A . 1556 ASN O 1 1 12 24122 1 1 49 ASN OD1 O -6.991 4.429 -8.806 1.00 . A A . 1556 ASN OD1 1 1 12 24123 1 1 50 GLU C C -6.853 7.136 -12.069 1.00 . A A . 1557 GLU C 1 1 12 24124 1 1 50 GLU CA C -5.560 7.819 -11.643 1.00 . A A . 1557 GLU CA 1 1 12 24125 1 1 50 GLU CB C -4.756 8.271 -12.850 1.00 . A A . 1557 GLU CB 1 1 12 24126 1 1 50 GLU CD C -3.425 7.700 -14.865 1.00 . A A . 1557 GLU CD 1 1 12 24127 1 1 50 GLU CG C -4.140 7.160 -13.671 1.00 . A A . 1557 GLU CG 1 1 12 24128 1 1 50 GLU H H -3.926 6.611 -11.039 1.00 . A A . 1557 GLU H 1 1 12 24129 1 1 50 GLU HA H -5.848 8.701 -11.090 1.00 . A A . 1557 GLU HA 1 1 12 24130 1 1 50 GLU HB2 H -5.412 8.828 -13.501 1.00 . A A . 1557 GLU HB2 1 1 12 24131 1 1 50 GLU HB3 H -3.967 8.921 -12.504 1.00 . A A . 1557 GLU HB3 1 1 12 24132 1 1 50 GLU HG2 H -3.419 6.647 -13.054 1.00 . A A . 1557 GLU HG2 1 1 12 24133 1 1 50 GLU HG3 H -4.911 6.476 -13.996 1.00 . A A . 1557 GLU HG3 1 1 12 24134 1 1 50 GLU N N -4.763 7.023 -10.725 1.00 . A A . 1557 GLU N 1 1 12 24135 1 1 50 GLU O O -7.593 7.652 -12.904 1.00 . A A . 1557 GLU O 1 1 12 24136 1 1 50 GLU OE1 O -4.085 7.972 -15.898 1.00 . A A . 1557 GLU OE1 1 1 12 24137 1 1 50 GLU OE2 O -2.208 7.923 -14.794 1.00 . A A . 1557 GLU OE2 1 1 12 24138 1 1 51 ASN C C -9.341 5.616 -10.613 1.00 . A A . 1558 ASN C 1 1 12 24139 1 1 51 ASN CA C -8.379 5.302 -11.753 1.00 . A A . 1558 ASN CA 1 1 12 24140 1 1 51 ASN CB C -8.170 3.790 -11.928 1.00 . A A . 1558 ASN CB 1 1 12 24141 1 1 51 ASN CG C -7.364 3.441 -13.174 1.00 . A A . 1558 ASN CG 1 1 12 24142 1 1 51 ASN H H -6.493 5.589 -10.871 1.00 . A A . 1558 ASN H 1 1 12 24143 1 1 51 ASN HA H -8.790 5.723 -12.660 1.00 . A A . 1558 ASN HA 1 1 12 24144 1 1 51 ASN HB2 H -7.641 3.408 -11.067 1.00 . A A . 1558 ASN HB2 1 1 12 24145 1 1 51 ASN HB3 H -9.132 3.304 -11.994 1.00 . A A . 1558 ASN HB3 1 1 12 24146 1 1 51 ASN HD21 H -6.674 1.808 -12.311 1.00 . A A . 1558 ASN HD21 1 1 12 24147 1 1 51 ASN HD22 H -6.120 2.089 -13.915 1.00 . A A . 1558 ASN HD22 1 1 12 24148 1 1 51 ASN N N -7.128 5.991 -11.501 1.00 . A A . 1558 ASN N 1 1 12 24149 1 1 51 ASN ND2 N -6.653 2.345 -13.132 1.00 . A A . 1558 ASN ND2 1 1 12 24150 1 1 51 ASN O O -10.403 5.006 -10.467 1.00 . A A . 1558 ASN O 1 1 12 24151 1 1 51 ASN OD1 O -7.389 4.164 -14.180 1.00 . A A . 1558 ASN OD1 1 1 12 24152 1 1 52 CYS C C -9.384 8.665 -8.728 1.00 . A A . 1559 CYS C 1 1 12 24153 1 1 52 CYS CA C -9.639 7.160 -8.710 1.00 . A A . 1559 CYS CA 1 1 12 24154 1 1 52 CYS CB C -9.114 6.574 -7.397 1.00 . A A . 1559 CYS CB 1 1 12 24155 1 1 52 CYS H H -8.034 6.973 -9.982 1.00 . A A . 1559 CYS H 1 1 12 24156 1 1 52 CYS HA H -10.692 6.950 -8.818 1.00 . A A . 1559 CYS HA 1 1 12 24157 1 1 52 CYS HB2 H -8.035 6.561 -7.431 1.00 . A A . 1559 CYS HB2 1 1 12 24158 1 1 52 CYS HB3 H -9.429 7.200 -6.576 1.00 . A A . 1559 CYS HB3 1 1 12 24159 1 1 52 CYS N N -8.924 6.590 -9.825 1.00 . A A . 1559 CYS N 1 1 12 24160 1 1 52 CYS O O -8.571 9.129 -9.546 1.00 . A A . 1559 CYS O 1 1 12 24161 1 1 52 CYS SG S -9.655 4.887 -7.050 1.00 . A A . 1559 CYS SG 1 1 12 24162 1 1 53 PRO C C -8.398 11.133 -7.259 1.00 . A A . 1560 PRO C 1 1 12 24163 1 1 53 PRO CA C -9.816 10.904 -7.796 1.00 . A A . 1560 PRO CA 1 1 12 24164 1 1 53 PRO CB C -10.851 11.400 -6.770 1.00 . A A . 1560 PRO CB 1 1 12 24165 1 1 53 PRO CD C -11.215 9.073 -7.021 1.00 . A A . 1560 PRO CD 1 1 12 24166 1 1 53 PRO CG C -11.915 10.365 -6.769 1.00 . A A . 1560 PRO CG 1 1 12 24167 1 1 53 PRO HA H -9.945 11.409 -8.742 1.00 . A A . 1560 PRO HA 1 1 12 24168 1 1 53 PRO HB2 H -10.382 11.485 -5.801 1.00 . A A . 1560 PRO HB2 1 1 12 24169 1 1 53 PRO HB3 H -11.236 12.363 -7.073 1.00 . A A . 1560 PRO HB3 1 1 12 24170 1 1 53 PRO HD2 H -10.857 8.659 -6.090 1.00 . A A . 1560 PRO HD2 1 1 12 24171 1 1 53 PRO HD3 H -11.867 8.376 -7.523 1.00 . A A . 1560 PRO HD3 1 1 12 24172 1 1 53 PRO HG2 H -12.411 10.346 -5.811 1.00 . A A . 1560 PRO HG2 1 1 12 24173 1 1 53 PRO HG3 H -12.627 10.564 -7.556 1.00 . A A . 1560 PRO HG3 1 1 12 24174 1 1 53 PRO N N -10.091 9.471 -7.899 1.00 . A A . 1560 PRO N 1 1 12 24175 1 1 53 PRO O O -8.042 10.591 -6.195 1.00 . A A . 1560 PRO O 1 1 12 24176 1 1 54 PRO C C -6.148 12.770 -6.184 1.00 . A A . 1561 PRO C 1 1 12 24177 1 1 54 PRO CA C -6.180 12.196 -7.595 1.00 . A A . 1561 PRO CA 1 1 12 24178 1 1 54 PRO CB C -5.716 13.235 -8.618 1.00 . A A . 1561 PRO CB 1 1 12 24179 1 1 54 PRO CD C -7.885 12.506 -9.307 1.00 . A A . 1561 PRO CD 1 1 12 24180 1 1 54 PRO CG C -6.554 12.975 -9.820 1.00 . A A . 1561 PRO CG 1 1 12 24181 1 1 54 PRO HA H -5.554 11.316 -7.636 1.00 . A A . 1561 PRO HA 1 1 12 24182 1 1 54 PRO HB2 H -5.878 14.226 -8.224 1.00 . A A . 1561 PRO HB2 1 1 12 24183 1 1 54 PRO HB3 H -4.666 13.092 -8.832 1.00 . A A . 1561 PRO HB3 1 1 12 24184 1 1 54 PRO HD2 H -8.561 13.339 -9.183 1.00 . A A . 1561 PRO HD2 1 1 12 24185 1 1 54 PRO HD3 H -8.304 11.774 -9.983 1.00 . A A . 1561 PRO HD3 1 1 12 24186 1 1 54 PRO HG2 H -6.675 13.891 -10.378 1.00 . A A . 1561 PRO HG2 1 1 12 24187 1 1 54 PRO HG3 H -6.099 12.216 -10.440 1.00 . A A . 1561 PRO HG3 1 1 12 24188 1 1 54 PRO N N -7.555 11.892 -8.006 1.00 . A A . 1561 PRO N 1 1 12 24189 1 1 54 PRO O O -6.704 13.837 -5.917 1.00 . A A . 1561 PRO O 1 1 12 24190 1 1 55 GLY C C -5.798 11.151 -3.087 1.00 . A A . 1562 GLY C 1 1 12 24191 1 1 55 GLY CA C -5.506 12.372 -3.907 1.00 . A A . 1562 GLY CA 1 1 12 24192 1 1 55 GLY H H -5.137 11.185 -5.582 1.00 . A A . 1562 GLY H 1 1 12 24193 1 1 55 GLY HA2 H -4.522 12.746 -3.665 1.00 . A A . 1562 GLY HA2 1 1 12 24194 1 1 55 GLY HA3 H -6.249 13.124 -3.691 1.00 . A A . 1562 GLY HA3 1 1 12 24195 1 1 55 GLY N N -5.557 12.021 -5.294 1.00 . A A . 1562 GLY N 1 1 12 24196 1 1 55 GLY O O -5.289 10.986 -1.972 1.00 . A A . 1562 GLY O 1 1 12 24197 1 1 56 VAL C C -5.956 7.970 -3.507 1.00 . A A . 1563 VAL C 1 1 12 24198 1 1 56 VAL CA C -6.981 9.020 -3.065 1.00 . A A . 1563 VAL CA 1 1 12 24199 1 1 56 VAL CB C -8.402 8.593 -3.527 1.00 . A A . 1563 VAL CB 1 1 12 24200 1 1 56 VAL CG1 C -8.805 7.273 -2.902 1.00 . A A . 1563 VAL CG1 1 1 12 24201 1 1 56 VAL CG2 C -9.427 9.671 -3.190 1.00 . A A . 1563 VAL CG2 1 1 12 24202 1 1 56 VAL H H -7.004 10.505 -4.536 1.00 . A A . 1563 VAL H 1 1 12 24203 1 1 56 VAL HA H -6.965 9.117 -1.990 1.00 . A A . 1563 VAL HA 1 1 12 24204 1 1 56 VAL HB H -8.383 8.468 -4.599 1.00 . A A . 1563 VAL HB 1 1 12 24205 1 1 56 VAL HG11 H -8.810 7.371 -1.827 1.00 . A A . 1563 VAL HG11 1 1 12 24206 1 1 56 VAL HG12 H -8.098 6.508 -3.191 1.00 . A A . 1563 VAL HG12 1 1 12 24207 1 1 56 VAL HG13 H -9.792 7.000 -3.243 1.00 . A A . 1563 VAL HG13 1 1 12 24208 1 1 56 VAL HG21 H -9.159 10.591 -3.689 1.00 . A A . 1563 VAL HG21 1 1 12 24209 1 1 56 VAL HG22 H -9.440 9.832 -2.122 1.00 . A A . 1563 VAL HG22 1 1 12 24210 1 1 56 VAL HG23 H -10.407 9.354 -3.517 1.00 . A A . 1563 VAL HG23 1 1 12 24211 1 1 56 VAL N N -6.618 10.290 -3.656 1.00 . A A . 1563 VAL N 1 1 12 24212 1 1 56 VAL O O -5.629 7.871 -4.693 1.00 . A A . 1563 VAL O 1 1 12 24213 1 1 57 GLY C C -4.996 4.919 -3.292 1.00 . A A . 1564 GLY C 1 1 12 24214 1 1 57 GLY CA C -4.423 6.234 -2.840 1.00 . A A . 1564 GLY CA 1 1 12 24215 1 1 57 GLY H H -5.808 7.281 -1.637 1.00 . A A . 1564 GLY H 1 1 12 24216 1 1 57 GLY HA2 H -3.773 6.618 -3.611 1.00 . A A . 1564 GLY HA2 1 1 12 24217 1 1 57 GLY HA3 H -3.842 6.069 -1.944 1.00 . A A . 1564 GLY HA3 1 1 12 24218 1 1 57 GLY N N -5.452 7.209 -2.551 1.00 . A A . 1564 GLY N 1 1 12 24219 1 1 57 GLY O O -4.499 4.298 -4.250 1.00 . A A . 1564 GLY O 1 1 12 24220 1 1 58 ALA C C -8.184 3.376 -2.789 1.00 . A A . 1565 ALA C 1 1 12 24221 1 1 58 ALA CA C -6.682 3.246 -2.944 1.00 . A A . 1565 ALA CA 1 1 12 24222 1 1 58 ALA CB C -6.136 2.150 -2.036 1.00 . A A . 1565 ALA CB 1 1 12 24223 1 1 58 ALA H H -6.454 5.052 -1.935 1.00 . A A . 1565 ALA H 1 1 12 24224 1 1 58 ALA HA H -6.453 2.993 -3.968 1.00 . A A . 1565 ALA HA 1 1 12 24225 1 1 58 ALA HB1 H -6.349 2.397 -1.007 1.00 . A A . 1565 ALA HB1 1 1 12 24226 1 1 58 ALA HB2 H -5.068 2.067 -2.171 1.00 . A A . 1565 ALA HB2 1 1 12 24227 1 1 58 ALA HB3 H -6.603 1.208 -2.284 1.00 . A A . 1565 ALA HB3 1 1 12 24228 1 1 58 ALA N N -6.053 4.501 -2.640 1.00 . A A . 1565 ALA N 1 1 12 24229 1 1 58 ALA O O -8.666 4.138 -1.936 1.00 . A A . 1565 ALA O 1 1 12 24230 1 1 59 CYS C C -10.910 1.291 -3.485 1.00 . A A . 1566 CYS C 1 1 12 24231 1 1 59 CYS CA C -10.351 2.687 -3.566 1.00 . A A . 1566 CYS CA 1 1 12 24232 1 1 59 CYS CB C -10.890 3.329 -4.819 1.00 . A A . 1566 CYS CB 1 1 12 24233 1 1 59 CYS H H -8.469 2.073 -4.251 1.00 . A A . 1566 CYS H 1 1 12 24234 1 1 59 CYS HA H -10.676 3.266 -2.715 1.00 . A A . 1566 CYS HA 1 1 12 24235 1 1 59 CYS HB2 H -10.598 2.720 -5.660 1.00 . A A . 1566 CYS HB2 1 1 12 24236 1 1 59 CYS HB3 H -11.967 3.357 -4.750 1.00 . A A . 1566 CYS HB3 1 1 12 24237 1 1 59 CYS N N -8.912 2.655 -3.593 1.00 . A A . 1566 CYS N 1 1 12 24238 1 1 59 CYS O O -10.479 0.401 -4.215 1.00 . A A . 1566 CYS O 1 1 12 24239 1 1 59 CYS SG S -10.303 5.004 -5.143 1.00 . A A . 1566 CYS SG 1 1 12 24240 1 1 60 PHE C C -13.690 -0.206 -3.460 1.00 . A A . 1567 PHE C 1 1 12 24241 1 1 60 PHE CA C -12.523 -0.154 -2.484 1.00 . A A . 1567 PHE CA 1 1 12 24242 1 1 60 PHE CB C -13.020 -0.313 -1.034 1.00 . A A . 1567 PHE CB 1 1 12 24243 1 1 60 PHE CD1 C -12.861 -2.712 -0.314 1.00 . A A . 1567 PHE CD1 1 1 12 24244 1 1 60 PHE CD2 C -15.015 -1.847 -0.844 1.00 . A A . 1567 PHE CD2 1 1 12 24245 1 1 60 PHE CE1 C -13.424 -3.940 -0.027 1.00 . A A . 1567 PHE CE1 1 1 12 24246 1 1 60 PHE CE2 C -15.582 -3.070 -0.561 1.00 . A A . 1567 PHE CE2 1 1 12 24247 1 1 60 PHE CG C -13.645 -1.652 -0.726 1.00 . A A . 1567 PHE CG 1 1 12 24248 1 1 60 PHE CZ C -14.786 -4.118 -0.151 1.00 . A A . 1567 PHE CZ 1 1 12 24249 1 1 60 PHE H H -12.184 1.879 -2.106 1.00 . A A . 1567 PHE H 1 1 12 24250 1 1 60 PHE HA H -11.819 -0.939 -2.713 1.00 . A A . 1567 PHE HA 1 1 12 24251 1 1 60 PHE HB2 H -12.184 -0.182 -0.363 1.00 . A A . 1567 PHE HB2 1 1 12 24252 1 1 60 PHE HB3 H -13.753 0.453 -0.834 1.00 . A A . 1567 PHE HB3 1 1 12 24253 1 1 60 PHE HD1 H -11.793 -2.576 -0.216 1.00 . A A . 1567 PHE HD1 1 1 12 24254 1 1 60 PHE HD2 H -15.638 -1.027 -1.166 1.00 . A A . 1567 PHE HD2 1 1 12 24255 1 1 60 PHE HE1 H -12.798 -4.759 0.294 1.00 . A A . 1567 PHE HE1 1 1 12 24256 1 1 60 PHE HE2 H -16.649 -3.207 -0.658 1.00 . A A . 1567 PHE HE2 1 1 12 24257 1 1 60 PHE HZ H -15.227 -5.078 0.071 1.00 . A A . 1567 PHE HZ 1 1 12 24258 1 1 60 PHE N N -11.873 1.109 -2.636 1.00 . A A . 1567 PHE N 1 1 12 24259 1 1 60 PHE O O -14.625 0.594 -3.371 1.00 . A A . 1567 PHE O 1 1 12 24260 1 1 61 GLY C C -14.503 -0.345 -6.552 1.00 . A A . 1568 GLY C 1 1 12 24261 1 1 61 GLY CA C -14.670 -1.248 -5.354 1.00 . A A . 1568 GLY CA 1 1 12 24262 1 1 61 GLY H H -12.784 -1.609 -4.534 1.00 . A A . 1568 GLY H 1 1 12 24263 1 1 61 GLY HA2 H -14.694 -2.276 -5.688 1.00 . A A . 1568 GLY HA2 1 1 12 24264 1 1 61 GLY HA3 H -15.605 -1.010 -4.869 1.00 . A A . 1568 GLY HA3 1 1 12 24265 1 1 61 GLY N N -13.604 -1.088 -4.417 1.00 . A A . 1568 GLY N 1 1 12 24266 1 1 61 GLY O O -13.760 0.647 -6.510 1.00 . A A . 1568 GLY O 1 1 12 24267 1 1 62 GLN C C -15.971 1.396 -8.750 1.00 . A A . 1569 GLN C 1 1 12 24268 1 1 62 GLN CA C -15.154 0.101 -8.844 1.00 . A A . 1569 GLN CA 1 1 12 24269 1 1 62 GLN CB C -15.631 -0.769 -10.012 1.00 . A A . 1569 GLN CB 1 1 12 24270 1 1 62 GLN CD C -13.366 -1.753 -10.635 1.00 . A A . 1569 GLN CD 1 1 12 24271 1 1 62 GLN CG C -14.803 -2.037 -10.232 1.00 . A A . 1569 GLN CG 1 1 12 24272 1 1 62 GLN H H -15.856 -1.400 -7.544 1.00 . A A . 1569 GLN H 1 1 12 24273 1 1 62 GLN HA H -14.117 0.357 -9.001 1.00 . A A . 1569 GLN HA 1 1 12 24274 1 1 62 GLN HB2 H -16.653 -1.063 -9.831 1.00 . A A . 1569 GLN HB2 1 1 12 24275 1 1 62 GLN HB3 H -15.591 -0.180 -10.918 1.00 . A A . 1569 GLN HB3 1 1 12 24276 1 1 62 GLN HE21 H -12.755 -1.738 -8.738 1.00 . A A . 1569 GLN HE21 1 1 12 24277 1 1 62 GLN HE22 H -11.557 -1.452 -9.935 1.00 . A A . 1569 GLN HE22 1 1 12 24278 1 1 62 GLN HG2 H -14.788 -2.603 -9.312 1.00 . A A . 1569 GLN HG2 1 1 12 24279 1 1 62 GLN HG3 H -15.268 -2.627 -11.008 1.00 . A A . 1569 GLN HG3 1 1 12 24280 1 1 62 GLN N N -15.228 -0.646 -7.600 1.00 . A A . 1569 GLN N 1 1 12 24281 1 1 62 GLN NE2 N -12.484 -1.638 -9.677 1.00 . A A . 1569 GLN NE2 1 1 12 24282 1 1 62 GLN O O -16.085 2.152 -9.723 1.00 . A A . 1569 GLN O 1 1 12 24283 1 1 62 GLN OE1 O -13.051 -1.644 -11.817 1.00 . A A . 1569 GLN OE1 1 1 12 24284 1 1 63 THR C C -16.341 3.963 -6.802 1.00 . A A . 1570 THR C 1 1 12 24285 1 1 63 THR CA C -17.294 2.824 -7.276 1.00 . A A . 1570 THR CA 1 1 12 24286 1 1 63 THR CB C -18.331 2.512 -6.160 1.00 . A A . 1570 THR CB 1 1 12 24287 1 1 63 THR CG2 C -19.435 3.566 -6.126 1.00 . A A . 1570 THR CG2 1 1 12 24288 1 1 63 THR H H -16.446 0.954 -6.870 1.00 . A A . 1570 THR H 1 1 12 24289 1 1 63 THR HA H -17.817 3.129 -8.169 1.00 . A A . 1570 THR HA 1 1 12 24290 1 1 63 THR HB H -17.828 2.488 -5.206 1.00 . A A . 1570 THR HB 1 1 12 24291 1 1 63 THR HG1 H -19.527 1.052 -5.664 1.00 . A A . 1570 THR HG1 1 1 12 24292 1 1 63 THR HG21 H -19.954 3.574 -7.073 1.00 . A A . 1570 THR HG21 1 1 12 24293 1 1 63 THR HG22 H -18.997 4.539 -5.952 1.00 . A A . 1570 THR HG22 1 1 12 24294 1 1 63 THR HG23 H -20.133 3.340 -5.333 1.00 . A A . 1570 THR HG23 1 1 12 24295 1 1 63 THR N N -16.526 1.634 -7.570 1.00 . A A . 1570 THR N 1 1 12 24296 1 1 63 THR O O -16.766 5.093 -6.530 1.00 . A A . 1570 THR O 1 1 12 24297 1 1 63 THR OG1 O -18.935 1.226 -6.409 1.00 . A A . 1570 THR OG1 1 1 12 24298 1 1 64 ARG C C -14.125 5.049 -4.863 1.00 . A A . 1571 ARG C 1 1 12 24299 1 1 64 ARG CA C -13.971 4.567 -6.304 1.00 . A A . 1571 ARG CA 1 1 12 24300 1 1 64 ARG CB C -13.857 5.761 -7.278 1.00 . A A . 1571 ARG CB 1 1 12 24301 1 1 64 ARG CD C -13.344 6.575 -9.598 1.00 . A A . 1571 ARG CD 1 1 12 24302 1 1 64 ARG CG C -13.380 5.377 -8.663 1.00 . A A . 1571 ARG CG 1 1 12 24303 1 1 64 ARG CZ C -13.041 6.848 -12.054 1.00 . A A . 1571 ARG CZ 1 1 12 24304 1 1 64 ARG H H -14.785 2.695 -6.903 1.00 . A A . 1571 ARG H 1 1 12 24305 1 1 64 ARG HA H -13.051 4.004 -6.353 1.00 . A A . 1571 ARG HA 1 1 12 24306 1 1 64 ARG HB2 H -14.830 6.222 -7.372 1.00 . A A . 1571 ARG HB2 1 1 12 24307 1 1 64 ARG HB3 H -13.167 6.481 -6.865 1.00 . A A . 1571 ARG HB3 1 1 12 24308 1 1 64 ARG HD2 H -14.351 6.943 -9.729 1.00 . A A . 1571 ARG HD2 1 1 12 24309 1 1 64 ARG HD3 H -12.731 7.353 -9.168 1.00 . A A . 1571 ARG HD3 1 1 12 24310 1 1 64 ARG HE H -12.236 5.404 -10.895 1.00 . A A . 1571 ARG HE 1 1 12 24311 1 1 64 ARG HG2 H -12.385 4.962 -8.591 1.00 . A A . 1571 ARG HG2 1 1 12 24312 1 1 64 ARG HG3 H -14.051 4.635 -9.068 1.00 . A A . 1571 ARG HG3 1 1 12 24313 1 1 64 ARG HH11 H -14.018 8.444 -11.217 1.00 . A A . 1571 ARG HH11 1 1 12 24314 1 1 64 ARG HH12 H -13.892 8.491 -12.910 1.00 . A A . 1571 ARG HH12 1 1 12 24315 1 1 64 ARG HH21 H -12.051 5.501 -13.229 1.00 . A A . 1571 ARG HH21 1 1 12 24316 1 1 64 ARG HH22 H -12.761 6.782 -14.080 1.00 . A A . 1571 ARG HH22 1 1 12 24317 1 1 64 ARG N N -15.035 3.623 -6.701 1.00 . A A . 1571 ARG N 1 1 12 24318 1 1 64 ARG NE N -12.803 6.212 -10.908 1.00 . A A . 1571 ARG NE 1 1 12 24319 1 1 64 ARG NH1 N -13.692 8.005 -12.055 1.00 . A A . 1571 ARG NH1 1 1 12 24320 1 1 64 ARG NH2 N -12.584 6.351 -13.190 1.00 . A A . 1571 ARG NH2 1 1 12 24321 1 1 64 ARG O O -13.825 6.202 -4.543 1.00 . A A . 1571 ARG O 1 1 12 24322 1 1 65 ILE C C -13.396 4.546 -1.919 1.00 . A A . 1572 ILE C 1 1 12 24323 1 1 65 ILE CA C -14.761 4.453 -2.590 1.00 . A A . 1572 ILE CA 1 1 12 24324 1 1 65 ILE CB C -15.615 3.348 -1.916 1.00 . A A . 1572 ILE CB 1 1 12 24325 1 1 65 ILE CD1 C -17.895 2.192 -2.038 1.00 . A A . 1572 ILE CD1 1 1 12 24326 1 1 65 ILE CG1 C -17.012 3.312 -2.544 1.00 . A A . 1572 ILE CG1 1 1 12 24327 1 1 65 ILE CG2 C -15.703 3.559 -0.412 1.00 . A A . 1572 ILE CG2 1 1 12 24328 1 1 65 ILE H H -14.783 3.254 -4.317 1.00 . A A . 1572 ILE H 1 1 12 24329 1 1 65 ILE HA H -15.268 5.402 -2.501 1.00 . A A . 1572 ILE HA 1 1 12 24330 1 1 65 ILE HB H -15.136 2.398 -2.093 1.00 . A A . 1572 ILE HB 1 1 12 24331 1 1 65 ILE HD11 H -18.862 2.265 -2.513 1.00 . A A . 1572 ILE HD11 1 1 12 24332 1 1 65 ILE HD12 H -18.009 2.276 -0.969 1.00 . A A . 1572 ILE HD12 1 1 12 24333 1 1 65 ILE HD13 H -17.446 1.243 -2.286 1.00 . A A . 1572 ILE HD13 1 1 12 24334 1 1 65 ILE HG12 H -17.515 4.245 -2.334 1.00 . A A . 1572 ILE HG12 1 1 12 24335 1 1 65 ILE HG13 H -16.903 3.203 -3.612 1.00 . A A . 1572 ILE HG13 1 1 12 24336 1 1 65 ILE HG21 H -16.314 2.784 0.027 1.00 . A A . 1572 ILE HG21 1 1 12 24337 1 1 65 ILE HG22 H -16.139 4.526 -0.210 1.00 . A A . 1572 ILE HG22 1 1 12 24338 1 1 65 ILE HG23 H -14.711 3.520 0.013 1.00 . A A . 1572 ILE HG23 1 1 12 24339 1 1 65 ILE N N -14.577 4.159 -4.003 1.00 . A A . 1572 ILE N 1 1 12 24340 1 1 65 ILE O O -12.670 3.566 -1.858 1.00 . A A . 1572 ILE O 1 1 12 24341 1 1 66 SER C C -11.477 5.112 0.381 1.00 . A A . 1573 SER C 1 1 12 24342 1 1 66 SER CA C -11.757 5.959 -0.873 1.00 . A A . 1573 SER CA 1 1 12 24343 1 1 66 SER CB C -11.581 7.463 -0.612 1.00 . A A . 1573 SER CB 1 1 12 24344 1 1 66 SER H H -13.695 6.458 -1.441 1.00 . A A . 1573 SER H 1 1 12 24345 1 1 66 SER HA H -11.035 5.672 -1.625 1.00 . A A . 1573 SER HA 1 1 12 24346 1 1 66 SER HB2 H -10.690 7.618 -0.023 1.00 . A A . 1573 SER HB2 1 1 12 24347 1 1 66 SER HB3 H -11.481 7.977 -1.556 1.00 . A A . 1573 SER HB3 1 1 12 24348 1 1 66 SER HG H -12.323 8.642 0.723 1.00 . A A . 1573 SER HG 1 1 12 24349 1 1 66 SER N N -13.057 5.715 -1.439 1.00 . A A . 1573 SER N 1 1 12 24350 1 1 66 SER O O -12.258 5.115 1.351 1.00 . A A . 1573 SER O 1 1 12 24351 1 1 66 SER OG O -12.695 8.007 0.092 1.00 . A A . 1573 SER OG 1 1 12 24352 1 1 67 VAL C C -8.559 4.081 1.903 1.00 . A A . 1574 VAL C 1 1 12 24353 1 1 67 VAL CA C -9.948 3.570 1.462 1.00 . A A . 1574 VAL CA 1 1 12 24354 1 1 67 VAL CB C -9.987 2.019 1.146 1.00 . A A . 1574 VAL CB 1 1 12 24355 1 1 67 VAL CG1 C -9.056 1.615 0.029 1.00 . A A . 1574 VAL CG1 1 1 12 24356 1 1 67 VAL CG2 C -9.739 1.174 2.379 1.00 . A A . 1574 VAL CG2 1 1 12 24357 1 1 67 VAL H H -9.846 4.337 -0.487 1.00 . A A . 1574 VAL H 1 1 12 24358 1 1 67 VAL HA H -10.635 3.797 2.266 1.00 . A A . 1574 VAL HA 1 1 12 24359 1 1 67 VAL HB H -10.988 1.805 0.799 1.00 . A A . 1574 VAL HB 1 1 12 24360 1 1 67 VAL HG11 H -8.041 1.855 0.309 1.00 . A A . 1574 VAL HG11 1 1 12 24361 1 1 67 VAL HG12 H -9.318 2.150 -0.872 1.00 . A A . 1574 VAL HG12 1 1 12 24362 1 1 67 VAL HG13 H -9.138 0.551 -0.146 1.00 . A A . 1574 VAL HG13 1 1 12 24363 1 1 67 VAL HG21 H -8.767 1.417 2.782 1.00 . A A . 1574 VAL HG21 1 1 12 24364 1 1 67 VAL HG22 H -9.761 0.132 2.104 1.00 . A A . 1574 VAL HG22 1 1 12 24365 1 1 67 VAL HG23 H -10.495 1.371 3.121 1.00 . A A . 1574 VAL HG23 1 1 12 24366 1 1 67 VAL N N -10.388 4.367 0.336 1.00 . A A . 1574 VAL N 1 1 12 24367 1 1 67 VAL O O -7.660 3.339 2.326 1.00 . A A . 1574 VAL O 1 1 12 24368 1 1 68 GLY C C -6.683 7.037 1.162 1.00 . A A . 1575 GLY C 1 1 12 24369 1 1 68 GLY CA C -7.206 6.039 2.172 1.00 . A A . 1575 GLY CA 1 1 12 24370 1 1 68 GLY H H -9.094 5.889 1.291 1.00 . A A . 1575 GLY H 1 1 12 24371 1 1 68 GLY HA2 H -7.421 6.556 3.095 1.00 . A A . 1575 GLY HA2 1 1 12 24372 1 1 68 GLY HA3 H -6.449 5.293 2.359 1.00 . A A . 1575 GLY HA3 1 1 12 24373 1 1 68 GLY N N -8.394 5.377 1.738 1.00 . A A . 1575 GLY N 1 1 12 24374 1 1 68 GLY O O -6.772 6.817 -0.062 1.00 . A A . 1575 GLY O 1 1 12 24375 1 1 69 LYS C C -4.130 8.734 0.542 1.00 . A A . 1576 LYS C 1 1 12 24376 1 1 69 LYS CA C -5.543 9.165 0.849 1.00 . A A . 1576 LYS CA 1 1 12 24377 1 1 69 LYS CB C -5.476 10.491 1.603 1.00 . A A . 1576 LYS CB 1 1 12 24378 1 1 69 LYS CD C -7.515 11.624 0.630 1.00 . A A . 1576 LYS CD 1 1 12 24379 1 1 69 LYS CE C -8.694 12.507 0.984 1.00 . A A . 1576 LYS CE 1 1 12 24380 1 1 69 LYS CG C -6.801 11.171 1.896 1.00 . A A . 1576 LYS CG 1 1 12 24381 1 1 69 LYS H H -6.203 8.266 2.638 1.00 . A A . 1576 LYS H 1 1 12 24382 1 1 69 LYS HA H -6.103 9.296 -0.064 1.00 . A A . 1576 LYS HA 1 1 12 24383 1 1 69 LYS HB2 H -4.985 10.306 2.545 1.00 . A A . 1576 LYS HB2 1 1 12 24384 1 1 69 LYS HB3 H -4.863 11.172 1.030 1.00 . A A . 1576 LYS HB3 1 1 12 24385 1 1 69 LYS HD2 H -6.825 12.180 0.014 1.00 . A A . 1576 LYS HD2 1 1 12 24386 1 1 69 LYS HD3 H -7.873 10.762 0.087 1.00 . A A . 1576 LYS HD3 1 1 12 24387 1 1 69 LYS HE2 H -9.379 11.953 1.608 1.00 . A A . 1576 LYS HE2 1 1 12 24388 1 1 69 LYS HE3 H -8.322 13.355 1.540 1.00 . A A . 1576 LYS HE3 1 1 12 24389 1 1 69 LYS HG2 H -7.441 10.477 2.421 1.00 . A A . 1576 LYS HG2 1 1 12 24390 1 1 69 LYS HG3 H -6.619 12.031 2.522 1.00 . A A . 1576 LYS HG3 1 1 12 24391 1 1 69 LYS HZ1 H -10.152 13.663 0.104 1.00 . A A . 1576 LYS HZ1 1 1 12 24392 1 1 69 LYS HZ2 H -9.885 12.211 -0.691 1.00 . A A . 1576 LYS HZ2 1 1 12 24393 1 1 69 LYS HZ3 H -8.775 13.493 -0.857 1.00 . A A . 1576 LYS HZ3 1 1 12 24394 1 1 69 LYS N N -6.171 8.138 1.661 1.00 . A A . 1576 LYS N 1 1 12 24395 1 1 69 LYS NZ N -9.413 12.998 -0.203 1.00 . A A . 1576 LYS NZ 1 1 12 24396 1 1 69 LYS O O -3.564 7.912 1.254 1.00 . A A . 1576 LYS O 1 1 12 24397 1 1 70 ALA C C -1.199 9.369 0.094 1.00 . A A . 1577 ALA C 1 1 12 24398 1 1 70 ALA CA C -2.234 9.005 -0.966 1.00 . A A . 1577 ALA CA 1 1 12 24399 1 1 70 ALA CB C -1.955 9.763 -2.251 1.00 . A A . 1577 ALA CB 1 1 12 24400 1 1 70 ALA H H -4.105 9.961 -1.011 1.00 . A A . 1577 ALA H 1 1 12 24401 1 1 70 ALA HA H -2.171 7.948 -1.177 1.00 . A A . 1577 ALA HA 1 1 12 24402 1 1 70 ALA HB1 H -2.690 9.487 -2.992 1.00 . A A . 1577 ALA HB1 1 1 12 24403 1 1 70 ALA HB2 H -0.964 9.513 -2.600 1.00 . A A . 1577 ALA HB2 1 1 12 24404 1 1 70 ALA HB3 H -2.012 10.824 -2.060 1.00 . A A . 1577 ALA HB3 1 1 12 24405 1 1 70 ALA N N -3.579 9.297 -0.509 1.00 . A A . 1577 ALA N 1 1 12 24406 1 1 70 ALA O O -0.829 10.520 0.245 1.00 . A A . 1577 ALA O 1 1 12 24407 1 1 71 ASN C C 1.350 7.602 1.523 1.00 . A A . 1578 ASN C 1 1 12 24408 1 1 71 ASN CA C 0.224 8.535 1.887 1.00 . A A . 1578 ASN CA 1 1 12 24409 1 1 71 ASN CB C -0.307 8.164 3.302 1.00 . A A . 1578 ASN CB 1 1 12 24410 1 1 71 ASN CG C -1.298 9.150 3.946 1.00 . A A . 1578 ASN CG 1 1 12 24411 1 1 71 ASN H H -1.207 7.503 0.744 1.00 . A A . 1578 ASN H 1 1 12 24412 1 1 71 ASN HA H 0.572 9.556 1.876 1.00 . A A . 1578 ASN HA 1 1 12 24413 1 1 71 ASN HB2 H -0.804 7.207 3.239 1.00 . A A . 1578 ASN HB2 1 1 12 24414 1 1 71 ASN HB3 H 0.543 8.060 3.960 1.00 . A A . 1578 ASN HB3 1 1 12 24415 1 1 71 ASN HD21 H -1.984 9.731 2.196 1.00 . A A . 1578 ASN HD21 1 1 12 24416 1 1 71 ASN HD22 H -2.702 10.480 3.579 1.00 . A A . 1578 ASN HD22 1 1 12 24417 1 1 71 ASN N N -0.802 8.389 0.863 1.00 . A A . 1578 ASN N 1 1 12 24418 1 1 71 ASN ND2 N -2.068 9.856 3.165 1.00 . A A . 1578 ASN ND2 1 1 12 24419 1 1 71 ASN O O 1.096 6.452 1.165 1.00 . A A . 1578 ASN O 1 1 12 24420 1 1 71 ASN OD1 O -1.364 9.254 5.170 1.00 . A A . 1578 ASN OD1 1 1 12 24421 1 1 72 LYS C C 4.695 7.090 2.324 1.00 . A A . 1579 LYS C 1 1 12 24422 1 1 72 LYS CA C 3.708 7.233 1.187 1.00 . A A . 1579 LYS CA 1 1 12 24423 1 1 72 LYS CB C 4.432 7.821 -0.056 1.00 . A A . 1579 LYS CB 1 1 12 24424 1 1 72 LYS CD C 2.851 9.490 -1.194 1.00 . A A . 1579 LYS CD 1 1 12 24425 1 1 72 LYS CE C 3.859 10.637 -1.279 1.00 . A A . 1579 LYS CE 1 1 12 24426 1 1 72 LYS CG C 3.546 8.123 -1.276 1.00 . A A . 1579 LYS CG 1 1 12 24427 1 1 72 LYS H H 2.769 8.941 1.988 1.00 . A A . 1579 LYS H 1 1 12 24428 1 1 72 LYS HA H 3.321 6.255 0.938 1.00 . A A . 1579 LYS HA 1 1 12 24429 1 1 72 LYS HB2 H 4.922 8.735 0.243 1.00 . A A . 1579 LYS HB2 1 1 12 24430 1 1 72 LYS HB3 H 5.195 7.118 -0.357 1.00 . A A . 1579 LYS HB3 1 1 12 24431 1 1 72 LYS HD2 H 2.152 9.579 -2.012 1.00 . A A . 1579 LYS HD2 1 1 12 24432 1 1 72 LYS HD3 H 2.322 9.554 -0.255 1.00 . A A . 1579 LYS HD3 1 1 12 24433 1 1 72 LYS HE2 H 3.336 11.575 -1.171 1.00 . A A . 1579 LYS HE2 1 1 12 24434 1 1 72 LYS HE3 H 4.577 10.545 -0.479 1.00 . A A . 1579 LYS HE3 1 1 12 24435 1 1 72 LYS HG2 H 4.152 8.097 -2.169 1.00 . A A . 1579 LYS HG2 1 1 12 24436 1 1 72 LYS HG3 H 2.791 7.353 -1.344 1.00 . A A . 1579 LYS HG3 1 1 12 24437 1 1 72 LYS HZ1 H 3.973 10.914 -3.371 1.00 . A A . 1579 LYS HZ1 1 1 12 24438 1 1 72 LYS HZ2 H 4.933 9.690 -2.791 1.00 . A A . 1579 LYS HZ2 1 1 12 24439 1 1 72 LYS HZ3 H 5.411 11.270 -2.541 1.00 . A A . 1579 LYS HZ3 1 1 12 24440 1 1 72 LYS N N 2.580 8.055 1.609 1.00 . A A . 1579 LYS N 1 1 12 24441 1 1 72 LYS NZ N 4.578 10.642 -2.572 1.00 . A A . 1579 LYS NZ 1 1 12 24442 1 1 72 LYS O O 5.909 6.939 2.107 1.00 . A A . 1579 LYS O 1 1 12 24443 1 1 73 ARG C C 5.389 5.629 5.047 1.00 . A A . 1580 ARG C 1 1 12 24444 1 1 73 ARG CA C 5.034 7.061 4.693 1.00 . A A . 1580 ARG CA 1 1 12 24445 1 1 73 ARG CB C 4.455 7.829 5.892 1.00 . A A . 1580 ARG CB 1 1 12 24446 1 1 73 ARG CD C 3.992 10.110 6.885 1.00 . A A . 1580 ARG CD 1 1 12 24447 1 1 73 ARG CG C 4.261 9.315 5.617 1.00 . A A . 1580 ARG CG 1 1 12 24448 1 1 73 ARG CZ C 4.428 12.591 7.075 1.00 . A A . 1580 ARG CZ 1 1 12 24449 1 1 73 ARG H H 3.211 7.176 3.628 1.00 . A A . 1580 ARG H 1 1 12 24450 1 1 73 ARG HA H 5.957 7.532 4.404 1.00 . A A . 1580 ARG HA 1 1 12 24451 1 1 73 ARG HB2 H 3.494 7.404 6.145 1.00 . A A . 1580 ARG HB2 1 1 12 24452 1 1 73 ARG HB3 H 5.119 7.723 6.736 1.00 . A A . 1580 ARG HB3 1 1 12 24453 1 1 73 ARG HD2 H 3.128 9.694 7.382 1.00 . A A . 1580 ARG HD2 1 1 12 24454 1 1 73 ARG HD3 H 4.850 10.035 7.536 1.00 . A A . 1580 ARG HD3 1 1 12 24455 1 1 73 ARG HE H 2.962 11.693 6.003 1.00 . A A . 1580 ARG HE 1 1 12 24456 1 1 73 ARG HG2 H 5.150 9.706 5.146 1.00 . A A . 1580 ARG HG2 1 1 12 24457 1 1 73 ARG HG3 H 3.424 9.434 4.945 1.00 . A A . 1580 ARG HG3 1 1 12 24458 1 1 73 ARG HH11 H 5.873 11.502 8.067 1.00 . A A . 1580 ARG HH11 1 1 12 24459 1 1 73 ARG HH12 H 6.050 13.179 8.197 1.00 . A A . 1580 ARG HH12 1 1 12 24460 1 1 73 ARG HH21 H 3.231 14.005 6.195 1.00 . A A . 1580 ARG HH21 1 1 12 24461 1 1 73 ARG HH22 H 4.505 14.654 7.101 1.00 . A A . 1580 ARG HH22 1 1 12 24462 1 1 73 ARG N N 4.185 7.132 3.531 1.00 . A A . 1580 ARG N 1 1 12 24463 1 1 73 ARG NE N 3.736 11.534 6.589 1.00 . A A . 1580 ARG NE 1 1 12 24464 1 1 73 ARG NH1 N 5.518 12.411 7.827 1.00 . A A . 1580 ARG NH1 1 1 12 24465 1 1 73 ARG NH2 N 4.032 13.829 6.773 1.00 . A A . 1580 ARG NH2 1 1 12 24466 1 1 73 ARG O O 4.665 4.948 5.787 1.00 . A A . 1580 ARG O 1 1 12 24467 1 1 74 LEU C C 7.656 3.745 6.104 1.00 . A A . 1581 LEU C 1 1 12 24468 1 1 74 LEU CA C 7.016 3.851 4.754 1.00 . A A . 1581 LEU CA 1 1 12 24469 1 1 74 LEU CB C 8.041 3.410 3.707 1.00 . A A . 1581 LEU CB 1 1 12 24470 1 1 74 LEU CD1 C 8.711 2.358 1.557 1.00 . A A . 1581 LEU CD1 1 1 12 24471 1 1 74 LEU CD2 C 6.803 1.445 2.844 1.00 . A A . 1581 LEU CD2 1 1 12 24472 1 1 74 LEU CG C 7.536 2.710 2.456 1.00 . A A . 1581 LEU CG 1 1 12 24473 1 1 74 LEU H H 6.999 5.773 3.896 1.00 . A A . 1581 LEU H 1 1 12 24474 1 1 74 LEU HA H 6.182 3.169 4.716 1.00 . A A . 1581 LEU HA 1 1 12 24475 1 1 74 LEU HB2 H 8.579 4.291 3.394 1.00 . A A . 1581 LEU HB2 1 1 12 24476 1 1 74 LEU HB3 H 8.742 2.753 4.200 1.00 . A A . 1581 LEU HB3 1 1 12 24477 1 1 74 LEU HD11 H 9.392 1.711 2.088 1.00 . A A . 1581 LEU HD11 1 1 12 24478 1 1 74 LEU HD12 H 9.231 3.254 1.255 1.00 . A A . 1581 LEU HD12 1 1 12 24479 1 1 74 LEU HD13 H 8.348 1.844 0.678 1.00 . A A . 1581 LEU HD13 1 1 12 24480 1 1 74 LEU HD21 H 6.578 0.862 1.963 1.00 . A A . 1581 LEU HD21 1 1 12 24481 1 1 74 LEU HD22 H 5.883 1.701 3.346 1.00 . A A . 1581 LEU HD22 1 1 12 24482 1 1 74 LEU HD23 H 7.429 0.880 3.514 1.00 . A A . 1581 LEU HD23 1 1 12 24483 1 1 74 LEU HG H 6.856 3.351 1.916 1.00 . A A . 1581 LEU HG 1 1 12 24484 1 1 74 LEU N N 6.505 5.178 4.500 1.00 . A A . 1581 LEU N 1 1 12 24485 1 1 74 LEU O O 8.527 4.547 6.470 1.00 . A A . 1581 LEU O 1 1 12 24486 1 1 75 ARG C C 8.340 1.066 8.033 1.00 . A A . 1582 ARG C 1 1 12 24487 1 1 75 ARG CA C 7.823 2.469 8.099 1.00 . A A . 1582 ARG CA 1 1 12 24488 1 1 75 ARG CB C 6.827 2.612 9.241 1.00 . A A . 1582 ARG CB 1 1 12 24489 1 1 75 ARG CD C 5.438 4.102 10.675 1.00 . A A . 1582 ARG CD 1 1 12 24490 1 1 75 ARG CG C 6.399 4.040 9.513 1.00 . A A . 1582 ARG CG 1 1 12 24491 1 1 75 ARG CZ C 5.316 3.191 12.981 1.00 . A A . 1582 ARG CZ 1 1 12 24492 1 1 75 ARG H H 6.466 2.247 6.517 1.00 . A A . 1582 ARG H 1 1 12 24493 1 1 75 ARG HA H 8.651 3.145 8.258 1.00 . A A . 1582 ARG HA 1 1 12 24494 1 1 75 ARG HB2 H 5.945 2.036 8.998 1.00 . A A . 1582 ARG HB2 1 1 12 24495 1 1 75 ARG HB3 H 7.266 2.210 10.142 1.00 . A A . 1582 ARG HB3 1 1 12 24496 1 1 75 ARG HD2 H 5.164 5.132 10.844 1.00 . A A . 1582 ARG HD2 1 1 12 24497 1 1 75 ARG HD3 H 4.561 3.524 10.428 1.00 . A A . 1582 ARG HD3 1 1 12 24498 1 1 75 ARG HE H 7.003 3.513 11.900 1.00 . A A . 1582 ARG HE 1 1 12 24499 1 1 75 ARG HG2 H 7.272 4.633 9.746 1.00 . A A . 1582 ARG HG2 1 1 12 24500 1 1 75 ARG HG3 H 5.916 4.437 8.631 1.00 . A A . 1582 ARG HG3 1 1 12 24501 1 1 75 ARG HH11 H 3.490 3.714 12.222 1.00 . A A . 1582 ARG HH11 1 1 12 24502 1 1 75 ARG HH12 H 3.442 3.056 13.799 1.00 . A A . 1582 ARG HH12 1 1 12 24503 1 1 75 ARG HH21 H 6.946 2.614 14.057 1.00 . A A . 1582 ARG HH21 1 1 12 24504 1 1 75 ARG HH22 H 5.468 2.395 14.865 1.00 . A A . 1582 ARG HH22 1 1 12 24505 1 1 75 ARG N N 7.226 2.782 6.838 1.00 . A A . 1582 ARG N 1 1 12 24506 1 1 75 ARG NE N 6.017 3.571 11.909 1.00 . A A . 1582 ARG NE 1 1 12 24507 1 1 75 ARG NH1 N 3.986 3.327 13.001 1.00 . A A . 1582 ARG NH1 1 1 12 24508 1 1 75 ARG NH2 N 5.946 2.701 14.037 1.00 . A A . 1582 ARG NH2 1 1 12 24509 1 1 75 ARG O O 7.585 0.138 7.726 1.00 . A A . 1582 ARG O 1 1 12 24510 1 1 76 TYR C C 10.268 -0.886 9.658 1.00 . A A . 1583 TYR C 1 1 12 24511 1 1 76 TYR CA C 10.217 -0.391 8.234 1.00 . A A . 1583 TYR CA 1 1 12 24512 1 1 76 TYR CB C 11.625 -0.293 7.620 1.00 . A A . 1583 TYR CB 1 1 12 24513 1 1 76 TYR CD1 C 11.827 -2.645 6.696 1.00 . A A . 1583 TYR CD1 1 1 12 24514 1 1 76 TYR CD2 C 13.602 -1.800 8.038 1.00 . A A . 1583 TYR CD2 1 1 12 24515 1 1 76 TYR CE1 C 12.512 -3.832 6.525 1.00 . A A . 1583 TYR CE1 1 1 12 24516 1 1 76 TYR CE2 C 14.289 -2.982 7.874 1.00 . A A . 1583 TYR CE2 1 1 12 24517 1 1 76 TYR CG C 12.360 -1.609 7.458 1.00 . A A . 1583 TYR CG 1 1 12 24518 1 1 76 TYR CZ C 13.743 -3.995 7.120 1.00 . A A . 1583 TYR CZ 1 1 12 24519 1 1 76 TYR H H 10.160 1.695 8.466 1.00 . A A . 1583 TYR H 1 1 12 24520 1 1 76 TYR HA H 9.604 -1.055 7.643 1.00 . A A . 1583 TYR HA 1 1 12 24521 1 1 76 TYR HB2 H 11.554 0.160 6.642 1.00 . A A . 1583 TYR HB2 1 1 12 24522 1 1 76 TYR HB3 H 12.226 0.347 8.250 1.00 . A A . 1583 TYR HB3 1 1 12 24523 1 1 76 TYR HD1 H 10.859 -2.515 6.236 1.00 . A A . 1583 TYR HD1 1 1 12 24524 1 1 76 TYR HD2 H 14.033 -1.007 8.631 1.00 . A A . 1583 TYR HD2 1 1 12 24525 1 1 76 TYR HE1 H 12.083 -4.625 5.931 1.00 . A A . 1583 TYR HE1 1 1 12 24526 1 1 76 TYR HE2 H 15.256 -3.111 8.339 1.00 . A A . 1583 TYR HE2 1 1 12 24527 1 1 76 TYR HH H 14.954 -5.311 7.762 1.00 . A A . 1583 TYR HH 1 1 12 24528 1 1 76 TYR N N 9.611 0.908 8.253 1.00 . A A . 1583 TYR N 1 1 12 24529 1 1 76 TYR O O 11.157 -0.510 10.439 1.00 . A A . 1583 TYR O 1 1 12 24530 1 1 76 TYR OH O 14.440 -5.171 6.949 1.00 . A A . 1583 TYR OH 1 1 12 24531 1 1 77 VAL C C 9.129 -3.719 11.349 1.00 . A A . 1584 VAL C 1 1 12 24532 1 1 77 VAL CA C 9.180 -2.209 11.341 1.00 . A A . 1584 VAL CA 1 1 12 24533 1 1 77 VAL CB C 7.933 -1.599 12.075 1.00 . A A . 1584 VAL CB 1 1 12 24534 1 1 77 VAL CG1 C 8.160 -0.123 12.380 1.00 . A A . 1584 VAL CG1 1 1 12 24535 1 1 77 VAL CG2 C 6.656 -1.756 11.241 1.00 . A A . 1584 VAL CG2 1 1 12 24536 1 1 77 VAL H H 8.698 -2.047 9.310 1.00 . A A . 1584 VAL H 1 1 12 24537 1 1 77 VAL HA H 10.069 -1.908 11.877 1.00 . A A . 1584 VAL HA 1 1 12 24538 1 1 77 VAL HB H 7.803 -2.125 13.008 1.00 . A A . 1584 VAL HB 1 1 12 24539 1 1 77 VAL HG11 H 7.288 0.284 12.872 1.00 . A A . 1584 VAL HG11 1 1 12 24540 1 1 77 VAL HG12 H 8.332 0.410 11.456 1.00 . A A . 1584 VAL HG12 1 1 12 24541 1 1 77 VAL HG13 H 9.021 -0.015 13.022 1.00 . A A . 1584 VAL HG13 1 1 12 24542 1 1 77 VAL HG21 H 5.821 -1.331 11.778 1.00 . A A . 1584 VAL HG21 1 1 12 24543 1 1 77 VAL HG22 H 6.470 -2.804 11.057 1.00 . A A . 1584 VAL HG22 1 1 12 24544 1 1 77 VAL HG23 H 6.778 -1.242 10.299 1.00 . A A . 1584 VAL HG23 1 1 12 24545 1 1 77 VAL N N 9.324 -1.717 9.996 1.00 . A A . 1584 VAL N 1 1 12 24546 1 1 77 VAL O O 8.322 -4.314 10.658 1.00 . A A . 1584 VAL O 1 1 12 24547 1 1 78 ASP C C 10.289 -6.476 10.867 1.00 . A A . 1585 ASP C 1 1 12 24548 1 1 78 ASP CA C 10.161 -5.771 12.232 1.00 . A A . 1585 ASP CA 1 1 12 24549 1 1 78 ASP CB C 9.067 -6.387 13.132 1.00 . A A . 1585 ASP CB 1 1 12 24550 1 1 78 ASP CG C 9.264 -7.875 13.369 1.00 . A A . 1585 ASP CG 1 1 12 24551 1 1 78 ASP H H 10.631 -3.747 12.623 1.00 . A A . 1585 ASP H 1 1 12 24552 1 1 78 ASP HA H 11.119 -5.905 12.714 1.00 . A A . 1585 ASP HA 1 1 12 24553 1 1 78 ASP HB2 H 9.072 -5.888 14.089 1.00 . A A . 1585 ASP HB2 1 1 12 24554 1 1 78 ASP HB3 H 8.108 -6.239 12.662 1.00 . A A . 1585 ASP HB3 1 1 12 24555 1 1 78 ASP N N 10.023 -4.313 12.101 1.00 . A A . 1585 ASP N 1 1 12 24556 1 1 78 ASP O O 9.510 -7.373 10.508 1.00 . A A . 1585 ASP O 1 1 12 24557 1 1 78 ASP OD1 O 10.323 -8.270 13.925 1.00 . A A . 1585 ASP OD1 1 1 12 24558 1 1 78 ASP OD2 O 8.364 -8.677 13.015 1.00 . A A . 1585 ASP OD2 1 1 12 24559 1 1 79 GLN C C 10.513 -6.531 7.743 1.00 . A A . 1586 GLN C 1 1 12 24560 1 1 79 GLN CA C 11.658 -6.561 8.803 1.00 . A A . 1586 GLN CA 1 1 12 24561 1 1 79 GLN CB C 12.204 -7.993 9.038 1.00 . A A . 1586 GLN CB 1 1 12 24562 1 1 79 GLN CD C 13.605 -9.937 8.258 1.00 . A A . 1586 GLN CD 1 1 12 24563 1 1 79 GLN CG C 13.074 -8.555 7.926 1.00 . A A . 1586 GLN CG 1 1 12 24564 1 1 79 GLN H H 11.713 -5.180 10.411 1.00 . A A . 1586 GLN H 1 1 12 24565 1 1 79 GLN HA H 12.463 -5.946 8.430 1.00 . A A . 1586 GLN HA 1 1 12 24566 1 1 79 GLN HB2 H 12.791 -8.004 9.945 1.00 . A A . 1586 GLN HB2 1 1 12 24567 1 1 79 GLN HB3 H 11.363 -8.657 9.174 1.00 . A A . 1586 GLN HB3 1 1 12 24568 1 1 79 GLN HE21 H 13.710 -10.408 6.345 1.00 . A A . 1586 GLN HE21 1 1 12 24569 1 1 79 GLN HE22 H 14.229 -11.615 7.457 1.00 . A A . 1586 GLN HE22 1 1 12 24570 1 1 79 GLN HG2 H 12.488 -8.615 7.021 1.00 . A A . 1586 GLN HG2 1 1 12 24571 1 1 79 GLN HG3 H 13.909 -7.891 7.768 1.00 . A A . 1586 GLN HG3 1 1 12 24572 1 1 79 GLN N N 11.246 -5.983 10.090 1.00 . A A . 1586 GLN N 1 1 12 24573 1 1 79 GLN NE2 N 13.865 -10.725 7.258 1.00 . A A . 1586 GLN NE2 1 1 12 24574 1 1 79 GLN O O 10.486 -7.332 6.795 1.00 . A A . 1586 GLN O 1 1 12 24575 1 1 79 GLN OE1 O 13.801 -10.282 9.424 1.00 . A A . 1586 GLN OE1 1 1 12 24576 1 1 80 VAL C C 8.179 -3.961 6.769 1.00 . A A . 1587 VAL C 1 1 12 24577 1 1 80 VAL CA C 8.492 -5.449 6.963 1.00 . A A . 1587 VAL CA 1 1 12 24578 1 1 80 VAL CB C 7.202 -6.293 7.348 1.00 . A A . 1587 VAL CB 1 1 12 24579 1 1 80 VAL CG1 C 6.798 -6.102 8.784 1.00 . A A . 1587 VAL CG1 1 1 12 24580 1 1 80 VAL CG2 C 6.021 -5.965 6.459 1.00 . A A . 1587 VAL CG2 1 1 12 24581 1 1 80 VAL H H 9.578 -5.052 8.713 1.00 . A A . 1587 VAL H 1 1 12 24582 1 1 80 VAL HA H 8.871 -5.814 6.018 1.00 . A A . 1587 VAL HA 1 1 12 24583 1 1 80 VAL HB H 7.442 -7.336 7.204 1.00 . A A . 1587 VAL HB 1 1 12 24584 1 1 80 VAL HG11 H 6.602 -5.055 8.965 1.00 . A A . 1587 VAL HG11 1 1 12 24585 1 1 80 VAL HG12 H 7.588 -6.443 9.437 1.00 . A A . 1587 VAL HG12 1 1 12 24586 1 1 80 VAL HG13 H 5.901 -6.670 8.982 1.00 . A A . 1587 VAL HG13 1 1 12 24587 1 1 80 VAL HG21 H 5.779 -4.916 6.557 1.00 . A A . 1587 VAL HG21 1 1 12 24588 1 1 80 VAL HG22 H 5.170 -6.559 6.754 1.00 . A A . 1587 VAL HG22 1 1 12 24589 1 1 80 VAL HG23 H 6.272 -6.178 5.430 1.00 . A A . 1587 VAL HG23 1 1 12 24590 1 1 80 VAL N N 9.574 -5.624 7.915 1.00 . A A . 1587 VAL N 1 1 12 24591 1 1 80 VAL O O 8.165 -3.179 7.735 1.00 . A A . 1587 VAL O 1 1 12 24592 1 1 81 LEU C C 6.160 -2.043 5.219 1.00 . A A . 1588 LEU C 1 1 12 24593 1 1 81 LEU CA C 7.662 -2.212 5.167 1.00 . A A . 1588 LEU CA 1 1 12 24594 1 1 81 LEU CB C 8.180 -1.851 3.765 1.00 . A A . 1588 LEU CB 1 1 12 24595 1 1 81 LEU CD1 C 10.002 -1.400 2.122 1.00 . A A . 1588 LEU CD1 1 1 12 24596 1 1 81 LEU CD2 C 10.119 -0.397 4.385 1.00 . A A . 1588 LEU CD2 1 1 12 24597 1 1 81 LEU CG C 9.682 -1.615 3.592 1.00 . A A . 1588 LEU CG 1 1 12 24598 1 1 81 LEU H H 8.070 -4.246 4.809 1.00 . A A . 1588 LEU H 1 1 12 24599 1 1 81 LEU HA H 8.112 -1.552 5.894 1.00 . A A . 1588 LEU HA 1 1 12 24600 1 1 81 LEU HB2 H 7.929 -2.671 3.111 1.00 . A A . 1588 LEU HB2 1 1 12 24601 1 1 81 LEU HB3 H 7.650 -0.978 3.419 1.00 . A A . 1588 LEU HB3 1 1 12 24602 1 1 81 LEU HD11 H 9.692 -2.264 1.554 1.00 . A A . 1588 LEU HD11 1 1 12 24603 1 1 81 LEU HD12 H 11.066 -1.253 2.005 1.00 . A A . 1588 LEU HD12 1 1 12 24604 1 1 81 LEU HD13 H 9.478 -0.527 1.764 1.00 . A A . 1588 LEU HD13 1 1 12 24605 1 1 81 LEU HD21 H 11.183 -0.254 4.262 1.00 . A A . 1588 LEU HD21 1 1 12 24606 1 1 81 LEU HD22 H 9.895 -0.542 5.431 1.00 . A A . 1588 LEU HD22 1 1 12 24607 1 1 81 LEU HD23 H 9.597 0.475 4.023 1.00 . A A . 1588 LEU HD23 1 1 12 24608 1 1 81 LEU HG H 10.234 -2.474 3.944 1.00 . A A . 1588 LEU HG 1 1 12 24609 1 1 81 LEU N N 8.002 -3.571 5.521 1.00 . A A . 1588 LEU N 1 1 12 24610 1 1 81 LEU O O 5.417 -2.802 4.591 1.00 . A A . 1588 LEU O 1 1 12 24611 1 1 82 GLN C C 3.936 0.489 5.449 1.00 . A A . 1589 GLN C 1 1 12 24612 1 1 82 GLN CA C 4.319 -0.817 6.144 1.00 . A A . 1589 GLN CA 1 1 12 24613 1 1 82 GLN CB C 3.990 -0.694 7.638 1.00 . A A . 1589 GLN CB 1 1 12 24614 1 1 82 GLN CD C 2.298 0.019 9.387 1.00 . A A . 1589 GLN CD 1 1 12 24615 1 1 82 GLN CG C 2.533 -0.350 7.936 1.00 . A A . 1589 GLN CG 1 1 12 24616 1 1 82 GLN H H 6.376 -0.561 6.493 1.00 . A A . 1589 GLN H 1 1 12 24617 1 1 82 GLN HA H 3.749 -1.638 5.738 1.00 . A A . 1589 GLN HA 1 1 12 24618 1 1 82 GLN HB2 H 4.216 -1.639 8.112 1.00 . A A . 1589 GLN HB2 1 1 12 24619 1 1 82 GLN HB3 H 4.625 0.066 8.067 1.00 . A A . 1589 GLN HB3 1 1 12 24620 1 1 82 GLN HE21 H 2.582 1.943 8.983 1.00 . A A . 1589 GLN HE21 1 1 12 24621 1 1 82 GLN HE22 H 2.229 1.569 10.623 1.00 . A A . 1589 GLN HE22 1 1 12 24622 1 1 82 GLN HG2 H 2.242 0.488 7.318 1.00 . A A . 1589 GLN HG2 1 1 12 24623 1 1 82 GLN HG3 H 1.918 -1.202 7.689 1.00 . A A . 1589 GLN HG3 1 1 12 24624 1 1 82 GLN N N 5.723 -1.093 5.987 1.00 . A A . 1589 GLN N 1 1 12 24625 1 1 82 GLN NE2 N 2.379 1.293 9.692 1.00 . A A . 1589 GLN NE2 1 1 12 24626 1 1 82 GLN O O 4.538 1.540 5.721 1.00 . A A . 1589 GLN O 1 1 12 24627 1 1 82 GLN OE1 O 2.020 -0.840 10.233 1.00 . A A . 1589 GLN OE1 1 1 12 24628 1 1 83 LEU C C 0.921 1.669 4.445 1.00 . A A . 1590 LEU C 1 1 12 24629 1 1 83 LEU CA C 2.338 1.592 3.972 1.00 . A A . 1590 LEU CA 1 1 12 24630 1 1 83 LEU CB C 2.335 1.561 2.426 1.00 . A A . 1590 LEU CB 1 1 12 24631 1 1 83 LEU CD1 C 3.415 1.948 0.200 1.00 . A A . 1590 LEU CD1 1 1 12 24632 1 1 83 LEU CD2 C 3.914 3.478 2.095 1.00 . A A . 1590 LEU CD2 1 1 12 24633 1 1 83 LEU CG C 3.595 2.042 1.706 1.00 . A A . 1590 LEU CG 1 1 12 24634 1 1 83 LEU H H 2.608 -0.473 4.333 1.00 . A A . 1590 LEU H 1 1 12 24635 1 1 83 LEU HA H 2.869 2.466 4.320 1.00 . A A . 1590 LEU HA 1 1 12 24636 1 1 83 LEU HB2 H 2.151 0.542 2.118 1.00 . A A . 1590 LEU HB2 1 1 12 24637 1 1 83 LEU HB3 H 1.504 2.162 2.088 1.00 . A A . 1590 LEU HB3 1 1 12 24638 1 1 83 LEU HD11 H 3.237 0.926 -0.095 1.00 . A A . 1590 LEU HD11 1 1 12 24639 1 1 83 LEU HD12 H 4.312 2.308 -0.285 1.00 . A A . 1590 LEU HD12 1 1 12 24640 1 1 83 LEU HD13 H 2.582 2.566 -0.102 1.00 . A A . 1590 LEU HD13 1 1 12 24641 1 1 83 LEU HD21 H 4.142 3.540 3.148 1.00 . A A . 1590 LEU HD21 1 1 12 24642 1 1 83 LEU HD22 H 3.060 4.103 1.877 1.00 . A A . 1590 LEU HD22 1 1 12 24643 1 1 83 LEU HD23 H 4.761 3.824 1.521 1.00 . A A . 1590 LEU HD23 1 1 12 24644 1 1 83 LEU HG H 4.429 1.419 1.985 1.00 . A A . 1590 LEU HG 1 1 12 24645 1 1 83 LEU N N 2.953 0.416 4.580 1.00 . A A . 1590 LEU N 1 1 12 24646 1 1 83 LEU O O 0.215 0.671 4.429 1.00 . A A . 1590 LEU O 1 1 12 24647 1 1 84 VAL C C -1.490 4.196 4.712 1.00 . A A . 1591 VAL C 1 1 12 24648 1 1 84 VAL CA C -0.834 2.983 5.354 1.00 . A A . 1591 VAL CA 1 1 12 24649 1 1 84 VAL CB C -0.916 3.040 6.921 1.00 . A A . 1591 VAL CB 1 1 12 24650 1 1 84 VAL CG1 C -0.051 4.153 7.501 1.00 . A A . 1591 VAL CG1 1 1 12 24651 1 1 84 VAL CG2 C -2.362 3.185 7.392 1.00 . A A . 1591 VAL CG2 1 1 12 24652 1 1 84 VAL H H 1.111 3.591 4.867 1.00 . A A . 1591 VAL H 1 1 12 24653 1 1 84 VAL HA H -1.380 2.112 5.020 1.00 . A A . 1591 VAL HA 1 1 12 24654 1 1 84 VAL HB H -0.533 2.104 7.301 1.00 . A A . 1591 VAL HB 1 1 12 24655 1 1 84 VAL HG11 H -0.387 5.104 7.114 1.00 . A A . 1591 VAL HG11 1 1 12 24656 1 1 84 VAL HG12 H 0.977 3.993 7.212 1.00 . A A . 1591 VAL HG12 1 1 12 24657 1 1 84 VAL HG13 H -0.133 4.150 8.577 1.00 . A A . 1591 VAL HG13 1 1 12 24658 1 1 84 VAL HG21 H -2.951 2.360 7.023 1.00 . A A . 1591 VAL HG21 1 1 12 24659 1 1 84 VAL HG22 H -2.772 4.112 7.018 1.00 . A A . 1591 VAL HG22 1 1 12 24660 1 1 84 VAL HG23 H -2.387 3.189 8.471 1.00 . A A . 1591 VAL HG23 1 1 12 24661 1 1 84 VAL N N 0.509 2.816 4.880 1.00 . A A . 1591 VAL N 1 1 12 24662 1 1 84 VAL O O -0.975 5.321 4.779 1.00 . A A . 1591 VAL O 1 1 12 24663 1 1 85 TYR C C -4.398 5.435 4.419 1.00 . A A . 1592 TYR C 1 1 12 24664 1 1 85 TYR CA C -3.327 5.005 3.446 1.00 . A A . 1592 TYR CA 1 1 12 24665 1 1 85 TYR CB C -3.912 4.565 2.098 1.00 . A A . 1592 TYR CB 1 1 12 24666 1 1 85 TYR CD1 C -2.274 5.328 0.350 1.00 . A A . 1592 TYR CD1 1 1 12 24667 1 1 85 TYR CD2 C -2.453 2.993 0.743 1.00 . A A . 1592 TYR CD2 1 1 12 24668 1 1 85 TYR CE1 C -1.317 5.109 -0.611 1.00 . A A . 1592 TYR CE1 1 1 12 24669 1 1 85 TYR CE2 C -1.488 2.763 -0.223 1.00 . A A . 1592 TYR CE2 1 1 12 24670 1 1 85 TYR CG C -2.860 4.285 1.043 1.00 . A A . 1592 TYR CG 1 1 12 24671 1 1 85 TYR CZ C -0.925 3.831 -0.892 1.00 . A A . 1592 TYR CZ 1 1 12 24672 1 1 85 TYR H H -2.905 3.032 3.994 1.00 . A A . 1592 TYR H 1 1 12 24673 1 1 85 TYR HA H -2.654 5.836 3.293 1.00 . A A . 1592 TYR HA 1 1 12 24674 1 1 85 TYR HB2 H -4.499 3.667 2.232 1.00 . A A . 1592 TYR HB2 1 1 12 24675 1 1 85 TYR HB3 H -4.548 5.352 1.721 1.00 . A A . 1592 TYR HB3 1 1 12 24676 1 1 85 TYR HD1 H -2.586 6.337 0.577 1.00 . A A . 1592 TYR HD1 1 1 12 24677 1 1 85 TYR HD2 H -2.899 2.162 1.270 1.00 . A A . 1592 TYR HD2 1 1 12 24678 1 1 85 TYR HE1 H -0.877 5.943 -1.136 1.00 . A A . 1592 TYR HE1 1 1 12 24679 1 1 85 TYR HE2 H -1.177 1.754 -0.449 1.00 . A A . 1592 TYR HE2 1 1 12 24680 1 1 85 TYR HH H -0.388 3.016 -2.501 1.00 . A A . 1592 TYR HH 1 1 12 24681 1 1 85 TYR N N -2.573 3.959 4.050 1.00 . A A . 1592 TYR N 1 1 12 24682 1 1 85 TYR O O -5.377 4.710 4.656 1.00 . A A . 1592 TYR O 1 1 12 24683 1 1 85 TYR OH O 0.025 3.614 -1.858 1.00 . A A . 1592 TYR OH 1 1 12 24684 1 1 86 LYS C C -6.058 8.075 5.433 1.00 . A A . 1593 LYS C 1 1 12 24685 1 1 86 LYS CA C -5.045 7.131 6.044 1.00 . A A . 1593 LYS CA 1 1 12 24686 1 1 86 LYS CB C -4.230 7.876 7.105 1.00 . A A . 1593 LYS CB 1 1 12 24687 1 1 86 LYS CD C -2.450 7.835 8.864 1.00 . A A . 1593 LYS CD 1 1 12 24688 1 1 86 LYS CE C -1.608 6.971 9.793 1.00 . A A . 1593 LYS CE 1 1 12 24689 1 1 86 LYS CG C -3.304 6.996 7.928 1.00 . A A . 1593 LYS CG 1 1 12 24690 1 1 86 LYS H H -3.374 7.094 4.773 1.00 . A A . 1593 LYS H 1 1 12 24691 1 1 86 LYS HA H -5.562 6.312 6.523 1.00 . A A . 1593 LYS HA 1 1 12 24692 1 1 86 LYS HB2 H -3.629 8.625 6.612 1.00 . A A . 1593 LYS HB2 1 1 12 24693 1 1 86 LYS HB3 H -4.914 8.371 7.778 1.00 . A A . 1593 LYS HB3 1 1 12 24694 1 1 86 LYS HD2 H -1.792 8.458 8.276 1.00 . A A . 1593 LYS HD2 1 1 12 24695 1 1 86 LYS HD3 H -3.099 8.461 9.459 1.00 . A A . 1593 LYS HD3 1 1 12 24696 1 1 86 LYS HE2 H -1.082 6.242 9.197 1.00 . A A . 1593 LYS HE2 1 1 12 24697 1 1 86 LYS HE3 H -0.888 7.595 10.303 1.00 . A A . 1593 LYS HE3 1 1 12 24698 1 1 86 LYS HG2 H -3.894 6.299 8.505 1.00 . A A . 1593 LYS HG2 1 1 12 24699 1 1 86 LYS HG3 H -2.657 6.451 7.255 1.00 . A A . 1593 LYS HG3 1 1 12 24700 1 1 86 LYS HZ1 H -1.822 5.662 11.396 1.00 . A A . 1593 LYS HZ1 1 1 12 24701 1 1 86 LYS HZ2 H -3.149 5.638 10.369 1.00 . A A . 1593 LYS HZ2 1 1 12 24702 1 1 86 LYS HZ3 H -2.907 6.933 11.428 1.00 . A A . 1593 LYS HZ3 1 1 12 24703 1 1 86 LYS N N -4.168 6.582 5.030 1.00 . A A . 1593 LYS N 1 1 12 24704 1 1 86 LYS NZ N -2.431 6.255 10.799 1.00 . A A . 1593 LYS NZ 1 1 12 24705 1 1 86 LYS O O -5.821 8.636 4.356 1.00 . A A . 1593 LYS O 1 1 12 24706 1 1 87 ASP C C -9.037 8.546 4.592 1.00 . A A . 1594 ASP C 1 1 12 24707 1 1 87 ASP CA C -8.281 9.123 5.767 1.00 . A A . 1594 ASP CA 1 1 12 24708 1 1 87 ASP CB C -7.890 10.589 5.508 1.00 . A A . 1594 ASP CB 1 1 12 24709 1 1 87 ASP CG C -9.099 11.451 5.192 1.00 . A A . 1594 ASP CG 1 1 12 24710 1 1 87 ASP H H -7.217 7.791 7.009 1.00 . A A . 1594 ASP H 1 1 12 24711 1 1 87 ASP HA H -8.952 9.093 6.615 1.00 . A A . 1594 ASP HA 1 1 12 24712 1 1 87 ASP HB2 H -7.411 10.984 6.391 1.00 . A A . 1594 ASP HB2 1 1 12 24713 1 1 87 ASP HB3 H -7.206 10.633 4.674 1.00 . A A . 1594 ASP HB3 1 1 12 24714 1 1 87 ASP N N -7.152 8.267 6.153 1.00 . A A . 1594 ASP N 1 1 12 24715 1 1 87 ASP O O -8.735 8.815 3.421 1.00 . A A . 1594 ASP O 1 1 12 24716 1 1 87 ASP OD1 O -9.889 11.730 6.107 1.00 . A A . 1594 ASP OD1 1 1 12 24717 1 1 87 ASP OD2 O -9.294 11.851 4.033 1.00 . A A . 1594 ASP OD2 1 1 12 24718 1 1 88 GLY C C -12.240 7.492 4.101 1.00 . A A . 1595 GLY C 1 1 12 24719 1 1 88 GLY CA C -10.806 7.128 3.901 1.00 . A A . 1595 GLY CA 1 1 12 24720 1 1 88 GLY H H -10.180 7.522 5.841 1.00 . A A . 1595 GLY H 1 1 12 24721 1 1 88 GLY HA2 H -10.483 7.482 2.934 1.00 . A A . 1595 GLY HA2 1 1 12 24722 1 1 88 GLY HA3 H -10.705 6.054 3.947 1.00 . A A . 1595 GLY HA3 1 1 12 24723 1 1 88 GLY N N -9.994 7.727 4.904 1.00 . A A . 1595 GLY N 1 1 12 24724 1 1 88 GLY O O -12.543 8.451 4.825 1.00 . A A . 1595 GLY O 1 1 12 24725 1 1 89 SER C C -15.033 6.500 4.969 1.00 . A A . 1596 SER C 1 1 12 24726 1 1 89 SER CA C -14.515 6.988 3.603 1.00 . A A . 1596 SER CA 1 1 12 24727 1 1 89 SER CB C -15.224 6.294 2.439 1.00 . A A . 1596 SER CB 1 1 12 24728 1 1 89 SER H H -12.799 5.997 2.949 1.00 . A A . 1596 SER H 1 1 12 24729 1 1 89 SER HA H -14.673 8.053 3.525 1.00 . A A . 1596 SER HA 1 1 12 24730 1 1 89 SER HB2 H -16.292 6.368 2.580 1.00 . A A . 1596 SER HB2 1 1 12 24731 1 1 89 SER HB3 H -14.947 6.781 1.515 1.00 . A A . 1596 SER HB3 1 1 12 24732 1 1 89 SER HG H -13.993 4.858 1.940 1.00 . A A . 1596 SER HG 1 1 12 24733 1 1 89 SER N N -13.109 6.751 3.495 1.00 . A A . 1596 SER N 1 1 12 24734 1 1 89 SER O O -14.567 5.472 5.495 1.00 . A A . 1596 SER O 1 1 12 24735 1 1 89 SER OG O -14.862 4.919 2.357 1.00 . A A . 1596 SER OG 1 1 12 24736 1 1 90 PRO C C -17.315 5.630 6.849 1.00 . A A . 1597 PRO C 1 1 12 24737 1 1 90 PRO CA C -16.531 6.941 6.885 1.00 . A A . 1597 PRO CA 1 1 12 24738 1 1 90 PRO CB C -17.469 8.120 7.170 1.00 . A A . 1597 PRO CB 1 1 12 24739 1 1 90 PRO CD C -16.501 8.521 5.039 1.00 . A A . 1597 PRO CD 1 1 12 24740 1 1 90 PRO CG C -17.739 8.725 5.844 1.00 . A A . 1597 PRO CG 1 1 12 24741 1 1 90 PRO HA H -15.771 6.881 7.649 1.00 . A A . 1597 PRO HA 1 1 12 24742 1 1 90 PRO HB2 H -18.376 7.749 7.623 1.00 . A A . 1597 PRO HB2 1 1 12 24743 1 1 90 PRO HB3 H -16.986 8.821 7.833 1.00 . A A . 1597 PRO HB3 1 1 12 24744 1 1 90 PRO HD2 H -16.748 8.413 3.994 1.00 . A A . 1597 PRO HD2 1 1 12 24745 1 1 90 PRO HD3 H -15.808 9.337 5.183 1.00 . A A . 1597 PRO HD3 1 1 12 24746 1 1 90 PRO HG2 H -18.572 8.220 5.377 1.00 . A A . 1597 PRO HG2 1 1 12 24747 1 1 90 PRO HG3 H -17.949 9.779 5.951 1.00 . A A . 1597 PRO HG3 1 1 12 24748 1 1 90 PRO N N -15.952 7.267 5.581 1.00 . A A . 1597 PRO N 1 1 12 24749 1 1 90 PRO O O -18.058 5.358 5.900 1.00 . A A . 1597 PRO O 1 1 12 24750 1 1 91 CYS C C -19.192 3.636 8.471 1.00 . A A . 1598 CYS C 1 1 12 24751 1 1 91 CYS CA C -17.767 3.549 7.962 1.00 . A A . 1598 CYS CA 1 1 12 24752 1 1 91 CYS CB C -16.961 2.664 8.907 1.00 . A A . 1598 CYS CB 1 1 12 24753 1 1 91 CYS H H -16.578 5.139 8.617 1.00 . A A . 1598 CYS H 1 1 12 24754 1 1 91 CYS HA H -17.747 3.089 6.986 1.00 . A A . 1598 CYS HA 1 1 12 24755 1 1 91 CYS HB2 H -16.950 3.116 9.888 1.00 . A A . 1598 CYS HB2 1 1 12 24756 1 1 91 CYS HB3 H -17.422 1.690 8.975 1.00 . A A . 1598 CYS HB3 1 1 12 24757 1 1 91 CYS N N -17.149 4.843 7.871 1.00 . A A . 1598 CYS N 1 1 12 24758 1 1 91 CYS O O -19.434 4.173 9.553 1.00 . A A . 1598 CYS O 1 1 12 24759 1 1 91 CYS SG S -15.247 2.431 8.404 1.00 . A A . 1598 CYS SG 1 1 12 24760 1 1 92 PRO C C -21.624 1.769 9.079 1.00 . A A . 1599 PRO C 1 1 12 24761 1 1 92 PRO CA C -21.540 2.997 8.163 1.00 . A A . 1599 PRO CA 1 1 12 24762 1 1 92 PRO CB C -22.361 2.766 6.877 1.00 . A A . 1599 PRO CB 1 1 12 24763 1 1 92 PRO CD C -20.045 2.770 6.266 1.00 . A A . 1599 PRO CD 1 1 12 24764 1 1 92 PRO CG C -21.421 3.036 5.744 1.00 . A A . 1599 PRO CG 1 1 12 24765 1 1 92 PRO HA H -21.879 3.875 8.692 1.00 . A A . 1599 PRO HA 1 1 12 24766 1 1 92 PRO HB2 H -22.730 1.752 6.856 1.00 . A A . 1599 PRO HB2 1 1 12 24767 1 1 92 PRO HB3 H -23.198 3.449 6.858 1.00 . A A . 1599 PRO HB3 1 1 12 24768 1 1 92 PRO HD2 H -19.794 1.727 6.148 1.00 . A A . 1599 PRO HD2 1 1 12 24769 1 1 92 PRO HD3 H -19.331 3.402 5.762 1.00 . A A . 1599 PRO HD3 1 1 12 24770 1 1 92 PRO HG2 H -21.640 2.375 4.920 1.00 . A A . 1599 PRO HG2 1 1 12 24771 1 1 92 PRO HG3 H -21.510 4.066 5.429 1.00 . A A . 1599 PRO HG3 1 1 12 24772 1 1 92 PRO N N -20.170 3.141 7.689 1.00 . A A . 1599 PRO N 1 1 12 24773 1 1 92 PRO O O -22.562 1.598 9.853 1.00 . A A . 1599 PRO O 1 1 12 24774 1 1 93 SER C C -20.130 0.129 11.183 1.00 . A A . 1600 SER C 1 1 12 24775 1 1 93 SER CA C -20.474 -0.273 9.747 1.00 . A A . 1600 SER CA 1 1 12 24776 1 1 93 SER CB C -19.331 -1.091 9.151 1.00 . A A . 1600 SER CB 1 1 12 24777 1 1 93 SER H H -19.945 1.097 8.263 1.00 . A A . 1600 SER H 1 1 12 24778 1 1 93 SER HA H -21.383 -0.851 9.714 1.00 . A A . 1600 SER HA 1 1 12 24779 1 1 93 SER HB2 H -18.387 -0.647 9.430 1.00 . A A . 1600 SER HB2 1 1 12 24780 1 1 93 SER HB3 H -19.380 -2.105 9.520 1.00 . A A . 1600 SER HB3 1 1 12 24781 1 1 93 SER HG H -20.342 -1.385 7.525 1.00 . A A . 1600 SER HG 1 1 12 24782 1 1 93 SER N N -20.616 0.917 8.953 1.00 . A A . 1600 SER N 1 1 12 24783 1 1 93 SER O O -20.784 -0.278 12.144 1.00 . A A . 1600 SER O 1 1 12 24784 1 1 93 SER OG O -19.435 -1.115 7.728 1.00 . A A . 1600 SER OG 1 1 12 24785 1 1 94 LYS C C -18.627 2.955 12.526 1.00 . A A . 1601 LYS C 1 1 12 24786 1 1 94 LYS CA C -18.650 1.443 12.572 1.00 . A A . 1601 LYS CA 1 1 12 24787 1 1 94 LYS CB C -17.242 0.897 12.889 1.00 . A A . 1601 LYS CB 1 1 12 24788 1 1 94 LYS CD C -18.064 -1.281 13.938 1.00 . A A . 1601 LYS CD 1 1 12 24789 1 1 94 LYS CE C -17.716 -0.900 15.373 1.00 . A A . 1601 LYS CE 1 1 12 24790 1 1 94 LYS CG C -17.130 -0.631 12.910 1.00 . A A . 1601 LYS CG 1 1 12 24791 1 1 94 LYS H H -18.663 1.296 10.504 1.00 . A A . 1601 LYS H 1 1 12 24792 1 1 94 LYS HA H -19.344 1.113 13.331 1.00 . A A . 1601 LYS HA 1 1 12 24793 1 1 94 LYS HB2 H -16.561 1.264 12.135 1.00 . A A . 1601 LYS HB2 1 1 12 24794 1 1 94 LYS HB3 H -16.923 1.275 13.848 1.00 . A A . 1601 LYS HB3 1 1 12 24795 1 1 94 LYS HD2 H -19.076 -0.966 13.735 1.00 . A A . 1601 LYS HD2 1 1 12 24796 1 1 94 LYS HD3 H -18.002 -2.353 13.830 1.00 . A A . 1601 LYS HD3 1 1 12 24797 1 1 94 LYS HE2 H -17.778 0.172 15.478 1.00 . A A . 1601 LYS HE2 1 1 12 24798 1 1 94 LYS HE3 H -18.437 -1.360 16.033 1.00 . A A . 1601 LYS HE3 1 1 12 24799 1 1 94 LYS HG2 H -17.385 -1.008 11.931 1.00 . A A . 1601 LYS HG2 1 1 12 24800 1 1 94 LYS HG3 H -16.110 -0.901 13.141 1.00 . A A . 1601 LYS HG3 1 1 12 24801 1 1 94 LYS HZ1 H -16.161 -1.025 16.732 1.00 . A A . 1601 LYS HZ1 1 1 12 24802 1 1 94 LYS HZ2 H -15.621 -0.955 15.140 1.00 . A A . 1601 LYS HZ2 1 1 12 24803 1 1 94 LYS HZ3 H -16.305 -2.383 15.753 1.00 . A A . 1601 LYS HZ3 1 1 12 24804 1 1 94 LYS N N -19.114 0.962 11.304 1.00 . A A . 1601 LYS N 1 1 12 24805 1 1 94 LYS NZ N -16.357 -1.344 15.762 1.00 . A A . 1601 LYS NZ 1 1 12 24806 1 1 94 LYS O O -17.677 3.558 11.997 1.00 . A A . 1601 LYS O 1 1 12 24807 1 1 95 SER C C -18.710 5.618 13.859 1.00 . A A . 1602 SER C 1 1 12 24808 1 1 95 SER CA C -19.827 4.981 13.032 1.00 . A A . 1602 SER CA 1 1 12 24809 1 1 95 SER CB C -21.197 5.323 13.600 1.00 . A A . 1602 SER CB 1 1 12 24810 1 1 95 SER H H -20.400 3.025 13.423 1.00 . A A . 1602 SER H 1 1 12 24811 1 1 95 SER HA H -19.772 5.337 12.014 1.00 . A A . 1602 SER HA 1 1 12 24812 1 1 95 SER HB2 H -21.237 5.041 14.641 1.00 . A A . 1602 SER HB2 1 1 12 24813 1 1 95 SER HB3 H -21.380 6.383 13.502 1.00 . A A . 1602 SER HB3 1 1 12 24814 1 1 95 SER HG H -22.198 4.953 11.980 1.00 . A A . 1602 SER HG 1 1 12 24815 1 1 95 SER N N -19.679 3.554 13.020 1.00 . A A . 1602 SER N 1 1 12 24816 1 1 95 SER O O -18.569 5.341 15.062 1.00 . A A . 1602 SER O 1 1 12 24817 1 1 95 SER OG O -22.206 4.615 12.885 1.00 . A A . 1602 SER OG 1 1 12 24818 1 1 96 GLY C C -15.489 6.640 13.271 1.00 . A A . 1603 GLY C 1 1 12 24819 1 1 96 GLY CA C -16.806 7.048 13.868 1.00 . A A . 1603 GLY CA 1 1 12 24820 1 1 96 GLY H H -18.069 6.580 12.255 1.00 . A A . 1603 GLY H 1 1 12 24821 1 1 96 GLY HA2 H -16.917 8.117 13.771 1.00 . A A . 1603 GLY HA2 1 1 12 24822 1 1 96 GLY HA3 H -16.814 6.781 14.915 1.00 . A A . 1603 GLY HA3 1 1 12 24823 1 1 96 GLY N N -17.905 6.411 13.208 1.00 . A A . 1603 GLY N 1 1 12 24824 1 1 96 GLY O O -14.480 7.310 13.455 1.00 . A A . 1603 GLY O 1 1 12 24825 1 1 97 LEU C C -14.339 5.288 10.427 1.00 . A A . 1604 LEU C 1 1 12 24826 1 1 97 LEU CA C -14.271 5.070 11.925 1.00 . A A . 1604 LEU CA 1 1 12 24827 1 1 97 LEU CB C -14.033 3.598 12.252 1.00 . A A . 1604 LEU CB 1 1 12 24828 1 1 97 LEU CD1 C -13.664 1.783 13.917 1.00 . A A . 1604 LEU CD1 1 1 12 24829 1 1 97 LEU CD2 C -12.577 3.985 14.269 1.00 . A A . 1604 LEU CD2 1 1 12 24830 1 1 97 LEU CG C -13.810 3.269 13.731 1.00 . A A . 1604 LEU CG 1 1 12 24831 1 1 97 LEU H H -16.318 5.040 12.433 1.00 . A A . 1604 LEU H 1 1 12 24832 1 1 97 LEU HA H -13.450 5.654 12.315 1.00 . A A . 1604 LEU HA 1 1 12 24833 1 1 97 LEU HB2 H -14.888 3.037 11.904 1.00 . A A . 1604 LEU HB2 1 1 12 24834 1 1 97 LEU HB3 H -13.165 3.269 11.702 1.00 . A A . 1604 LEU HB3 1 1 12 24835 1 1 97 LEU HD11 H -14.574 1.287 13.611 1.00 . A A . 1604 LEU HD11 1 1 12 24836 1 1 97 LEU HD12 H -13.453 1.563 14.953 1.00 . A A . 1604 LEU HD12 1 1 12 24837 1 1 97 LEU HD13 H -12.848 1.440 13.298 1.00 . A A . 1604 LEU HD13 1 1 12 24838 1 1 97 LEU HD21 H -12.706 5.053 14.184 1.00 . A A . 1604 LEU HD21 1 1 12 24839 1 1 97 LEU HD22 H -11.710 3.681 13.701 1.00 . A A . 1604 LEU HD22 1 1 12 24840 1 1 97 LEU HD23 H -12.437 3.721 15.307 1.00 . A A . 1604 LEU HD23 1 1 12 24841 1 1 97 LEU HG H -14.668 3.596 14.301 1.00 . A A . 1604 LEU HG 1 1 12 24842 1 1 97 LEU N N -15.484 5.546 12.555 1.00 . A A . 1604 LEU N 1 1 12 24843 1 1 97 LEU O O -15.410 5.602 9.888 1.00 . A A . 1604 LEU O 1 1 12 24844 1 1 98 SER C C -12.270 4.229 7.743 1.00 . A A . 1605 SER C 1 1 12 24845 1 1 98 SER CA C -13.131 5.345 8.341 1.00 . A A . 1605 SER CA 1 1 12 24846 1 1 98 SER CB C -12.505 6.715 8.062 1.00 . A A . 1605 SER CB 1 1 12 24847 1 1 98 SER H H -12.397 4.903 10.242 1.00 . A A . 1605 SER H 1 1 12 24848 1 1 98 SER HA H -14.124 5.310 7.920 1.00 . A A . 1605 SER HA 1 1 12 24849 1 1 98 SER HB2 H -11.475 6.710 8.387 1.00 . A A . 1605 SER HB2 1 1 12 24850 1 1 98 SER HB3 H -12.545 6.918 7.002 1.00 . A A . 1605 SER HB3 1 1 12 24851 1 1 98 SER HG H -12.747 7.867 9.595 1.00 . A A . 1605 SER HG 1 1 12 24852 1 1 98 SER N N -13.219 5.152 9.767 1.00 . A A . 1605 SER N 1 1 12 24853 1 1 98 SER O O -11.313 3.763 8.388 1.00 . A A . 1605 SER O 1 1 12 24854 1 1 98 SER OG O -13.210 7.748 8.757 1.00 . A A . 1605 SER OG 1 1 12 24855 1 1 99 TYR C C -10.533 3.141 5.450 1.00 . A A . 1606 TYR C 1 1 12 24856 1 1 99 TYR CA C -11.930 2.705 5.858 1.00 . A A . 1606 TYR CA 1 1 12 24857 1 1 99 TYR CB C -12.718 2.224 4.625 1.00 . A A . 1606 TYR CB 1 1 12 24858 1 1 99 TYR CD1 C -14.234 0.368 5.437 1.00 . A A . 1606 TYR CD1 1 1 12 24859 1 1 99 TYR CD2 C -15.241 2.393 4.681 1.00 . A A . 1606 TYR CD2 1 1 12 24860 1 1 99 TYR CE1 C -15.486 -0.160 5.702 1.00 . A A . 1606 TYR CE1 1 1 12 24861 1 1 99 TYR CE2 C -16.493 1.874 4.940 1.00 . A A . 1606 TYR CE2 1 1 12 24862 1 1 99 TYR CG C -14.091 1.653 4.923 1.00 . A A . 1606 TYR CG 1 1 12 24863 1 1 99 TYR CZ C -16.610 0.598 5.451 1.00 . A A . 1606 TYR CZ 1 1 12 24864 1 1 99 TYR H H -13.403 4.221 6.113 1.00 . A A . 1606 TYR H 1 1 12 24865 1 1 99 TYR HA H -11.825 1.881 6.545 1.00 . A A . 1606 TYR HA 1 1 12 24866 1 1 99 TYR HB2 H -12.849 3.048 3.940 1.00 . A A . 1606 TYR HB2 1 1 12 24867 1 1 99 TYR HB3 H -12.148 1.451 4.133 1.00 . A A . 1606 TYR HB3 1 1 12 24868 1 1 99 TYR HD1 H -13.349 -0.220 5.633 1.00 . A A . 1606 TYR HD1 1 1 12 24869 1 1 99 TYR HD2 H -15.147 3.392 4.282 1.00 . A A . 1606 TYR HD2 1 1 12 24870 1 1 99 TYR HE1 H -15.578 -1.159 6.103 1.00 . A A . 1606 TYR HE1 1 1 12 24871 1 1 99 TYR HE2 H -17.373 2.467 4.743 1.00 . A A . 1606 TYR HE2 1 1 12 24872 1 1 99 TYR HH H -17.881 -0.363 6.567 1.00 . A A . 1606 TYR HH 1 1 12 24873 1 1 99 TYR N N -12.634 3.785 6.548 1.00 . A A . 1606 TYR N 1 1 12 24874 1 1 99 TYR O O -10.369 4.144 4.759 1.00 . A A . 1606 TYR O 1 1 12 24875 1 1 99 TYR OH O -17.865 0.077 5.707 1.00 . A A . 1606 TYR OH 1 1 12 24876 1 1 100 LYS C C -7.459 1.413 5.154 1.00 . A A . 1607 LYS C 1 1 12 24877 1 1 100 LYS CA C -8.155 2.691 5.608 1.00 . A A . 1607 LYS CA 1 1 12 24878 1 1 100 LYS CB C -7.484 3.253 6.866 1.00 . A A . 1607 LYS CB 1 1 12 24879 1 1 100 LYS CD C -6.959 2.912 9.311 1.00 . A A . 1607 LYS CD 1 1 12 24880 1 1 100 LYS CE C -8.087 3.774 9.864 1.00 . A A . 1607 LYS CE 1 1 12 24881 1 1 100 LYS CG C -7.364 2.248 8.009 1.00 . A A . 1607 LYS CG 1 1 12 24882 1 1 100 LYS H H -9.741 1.595 6.427 1.00 . A A . 1607 LYS H 1 1 12 24883 1 1 100 LYS HA H -8.113 3.426 4.818 1.00 . A A . 1607 LYS HA 1 1 12 24884 1 1 100 LYS HB2 H -6.492 3.588 6.604 1.00 . A A . 1607 LYS HB2 1 1 12 24885 1 1 100 LYS HB3 H -8.060 4.098 7.207 1.00 . A A . 1607 LYS HB3 1 1 12 24886 1 1 100 LYS HD2 H -6.710 2.150 10.034 1.00 . A A . 1607 LYS HD2 1 1 12 24887 1 1 100 LYS HD3 H -6.095 3.535 9.133 1.00 . A A . 1607 LYS HD3 1 1 12 24888 1 1 100 LYS HE2 H -7.744 4.269 10.759 1.00 . A A . 1607 LYS HE2 1 1 12 24889 1 1 100 LYS HE3 H -8.360 4.522 9.134 1.00 . A A . 1607 LYS HE3 1 1 12 24890 1 1 100 LYS HG2 H -8.319 1.762 8.149 1.00 . A A . 1607 LYS HG2 1 1 12 24891 1 1 100 LYS HG3 H -6.622 1.509 7.742 1.00 . A A . 1607 LYS HG3 1 1 12 24892 1 1 100 LYS HZ1 H -9.073 2.253 10.924 1.00 . A A . 1607 LYS HZ1 1 1 12 24893 1 1 100 LYS HZ2 H -9.668 2.479 9.362 1.00 . A A . 1607 LYS HZ2 1 1 12 24894 1 1 100 LYS HZ3 H -10.029 3.589 10.571 1.00 . A A . 1607 LYS HZ3 1 1 12 24895 1 1 100 LYS N N -9.544 2.395 5.891 1.00 . A A . 1607 LYS N 1 1 12 24896 1 1 100 LYS NZ N -9.285 2.966 10.197 1.00 . A A . 1607 LYS NZ 1 1 12 24897 1 1 100 LYS O O -7.968 0.298 5.394 1.00 . A A . 1607 LYS O 1 1 12 24898 1 1 101 SER C C -4.177 0.352 4.449 1.00 . A A . 1608 SER C 1 1 12 24899 1 1 101 SER CA C -5.637 0.399 4.001 1.00 . A A . 1608 SER CA 1 1 12 24900 1 1 101 SER CB C -5.778 0.369 2.475 1.00 . A A . 1608 SER CB 1 1 12 24901 1 1 101 SER H H -5.936 2.441 4.401 1.00 . A A . 1608 SER H 1 1 12 24902 1 1 101 SER HA H -6.128 -0.477 4.398 1.00 . A A . 1608 SER HA 1 1 12 24903 1 1 101 SER HB2 H -5.075 -0.340 2.063 1.00 . A A . 1608 SER HB2 1 1 12 24904 1 1 101 SER HB3 H -6.782 0.075 2.212 1.00 . A A . 1608 SER HB3 1 1 12 24905 1 1 101 SER HG H -6.270 2.221 2.100 1.00 . A A . 1608 SER HG 1 1 12 24906 1 1 101 SER N N -6.332 1.548 4.524 1.00 . A A . 1608 SER N 1 1 12 24907 1 1 101 SER O O -3.489 1.378 4.483 1.00 . A A . 1608 SER O 1 1 12 24908 1 1 101 SER OG O -5.513 1.646 1.914 1.00 . A A . 1608 SER OG 1 1 12 24909 1 1 102 VAL C C -1.748 -2.120 4.374 1.00 . A A . 1609 VAL C 1 1 12 24910 1 1 102 VAL CA C -2.372 -1.057 5.264 1.00 . A A . 1609 VAL CA 1 1 12 24911 1 1 102 VAL CB C -2.319 -1.542 6.753 1.00 . A A . 1609 VAL CB 1 1 12 24912 1 1 102 VAL CG1 C -0.885 -1.799 7.211 1.00 . A A . 1609 VAL CG1 1 1 12 24913 1 1 102 VAL CG2 C -2.980 -0.536 7.679 1.00 . A A . 1609 VAL CG2 1 1 12 24914 1 1 102 VAL H H -4.333 -1.609 4.795 1.00 . A A . 1609 VAL H 1 1 12 24915 1 1 102 VAL HA H -1.819 -0.134 5.170 1.00 . A A . 1609 VAL HA 1 1 12 24916 1 1 102 VAL HB H -2.862 -2.473 6.820 1.00 . A A . 1609 VAL HB 1 1 12 24917 1 1 102 VAL HG11 H -0.306 -0.892 7.115 1.00 . A A . 1609 VAL HG11 1 1 12 24918 1 1 102 VAL HG12 H -0.441 -2.585 6.620 1.00 . A A . 1609 VAL HG12 1 1 12 24919 1 1 102 VAL HG13 H -0.892 -2.101 8.249 1.00 . A A . 1609 VAL HG13 1 1 12 24920 1 1 102 VAL HG21 H -2.444 0.400 7.632 1.00 . A A . 1609 VAL HG21 1 1 12 24921 1 1 102 VAL HG22 H -2.963 -0.912 8.692 1.00 . A A . 1609 VAL HG22 1 1 12 24922 1 1 102 VAL HG23 H -4.003 -0.379 7.369 1.00 . A A . 1609 VAL HG23 1 1 12 24923 1 1 102 VAL N N -3.732 -0.830 4.825 1.00 . A A . 1609 VAL N 1 1 12 24924 1 1 102 VAL O O -2.268 -3.233 4.275 1.00 . A A . 1609 VAL O 1 1 12 24925 1 1 103 ILE C C 1.296 -3.159 3.576 1.00 . A A . 1610 ILE C 1 1 12 24926 1 1 103 ILE CA C 0.011 -2.711 2.859 1.00 . A A . 1610 ILE CA 1 1 12 24927 1 1 103 ILE CB C 0.357 -2.117 1.468 1.00 . A A . 1610 ILE CB 1 1 12 24928 1 1 103 ILE CD1 C -0.657 -0.869 -0.530 1.00 . A A . 1610 ILE CD1 1 1 12 24929 1 1 103 ILE CG1 C -0.907 -1.541 0.805 1.00 . A A . 1610 ILE CG1 1 1 12 24930 1 1 103 ILE CG2 C 0.969 -3.206 0.578 1.00 . A A . 1610 ILE CG2 1 1 12 24931 1 1 103 ILE H H -0.352 -0.847 3.764 1.00 . A A . 1610 ILE H 1 1 12 24932 1 1 103 ILE HA H -0.652 -3.555 2.731 1.00 . A A . 1610 ILE HA 1 1 12 24933 1 1 103 ILE HB H 1.083 -1.328 1.597 1.00 . A A . 1610 ILE HB 1 1 12 24934 1 1 103 ILE HD11 H -1.592 -0.505 -0.930 1.00 . A A . 1610 ILE HD11 1 1 12 24935 1 1 103 ILE HD12 H -0.222 -1.579 -1.219 1.00 . A A . 1610 ILE HD12 1 1 12 24936 1 1 103 ILE HD13 H 0.019 -0.041 -0.388 1.00 . A A . 1610 ILE HD13 1 1 12 24937 1 1 103 ILE HG12 H -1.621 -2.335 0.643 1.00 . A A . 1610 ILE HG12 1 1 12 24938 1 1 103 ILE HG13 H -1.345 -0.808 1.468 1.00 . A A . 1610 ILE HG13 1 1 12 24939 1 1 103 ILE HG21 H 1.186 -2.792 -0.395 1.00 . A A . 1610 ILE HG21 1 1 12 24940 1 1 103 ILE HG22 H 0.283 -4.034 0.479 1.00 . A A . 1610 ILE HG22 1 1 12 24941 1 1 103 ILE HG23 H 1.887 -3.554 1.028 1.00 . A A . 1610 ILE HG23 1 1 12 24942 1 1 103 ILE N N -0.685 -1.772 3.692 1.00 . A A . 1610 ILE N 1 1 12 24943 1 1 103 ILE O O 2.130 -2.327 3.961 1.00 . A A . 1610 ILE O 1 1 12 24944 1 1 104 SER C C 3.470 -5.737 3.427 1.00 . A A . 1611 SER C 1 1 12 24945 1 1 104 SER CA C 2.518 -5.081 4.457 1.00 . A A . 1611 SER CA 1 1 12 24946 1 1 104 SER CB C 1.919 -6.145 5.427 1.00 . A A . 1611 SER CB 1 1 12 24947 1 1 104 SER H H 0.696 -5.026 3.416 1.00 . A A . 1611 SER H 1 1 12 24948 1 1 104 SER HA H 3.056 -4.343 5.034 1.00 . A A . 1611 SER HA 1 1 12 24949 1 1 104 SER HB2 H 1.216 -5.663 6.091 1.00 . A A . 1611 SER HB2 1 1 12 24950 1 1 104 SER HB3 H 1.396 -6.899 4.857 1.00 . A A . 1611 SER HB3 1 1 12 24951 1 1 104 SER HG H 2.726 -7.742 6.158 1.00 . A A . 1611 SER HG 1 1 12 24952 1 1 104 SER N N 1.416 -4.450 3.766 1.00 . A A . 1611 SER N 1 1 12 24953 1 1 104 SER O O 3.142 -6.781 2.831 1.00 . A A . 1611 SER O 1 1 12 24954 1 1 104 SER OG O 2.896 -6.793 6.227 1.00 . A A . 1611 SER OG 1 1 12 24955 1 1 105 PHE C C 6.615 -6.460 3.050 1.00 . A A . 1612 PHE C 1 1 12 24956 1 1 105 PHE CA C 5.612 -5.639 2.266 1.00 . A A . 1612 PHE CA 1 1 12 24957 1 1 105 PHE CB C 6.348 -4.508 1.547 1.00 . A A . 1612 PHE CB 1 1 12 24958 1 1 105 PHE CD1 C 4.939 -2.452 1.319 1.00 . A A . 1612 PHE CD1 1 1 12 24959 1 1 105 PHE CD2 C 5.247 -3.837 -0.589 1.00 . A A . 1612 PHE CD2 1 1 12 24960 1 1 105 PHE CE1 C 4.160 -1.595 0.580 1.00 . A A . 1612 PHE CE1 1 1 12 24961 1 1 105 PHE CE2 C 4.468 -2.983 -1.342 1.00 . A A . 1612 PHE CE2 1 1 12 24962 1 1 105 PHE CG C 5.488 -3.583 0.744 1.00 . A A . 1612 PHE CG 1 1 12 24963 1 1 105 PHE CZ C 3.922 -1.859 -0.757 1.00 . A A . 1612 PHE CZ 1 1 12 24964 1 1 105 PHE H H 4.823 -4.293 3.694 1.00 . A A . 1612 PHE H 1 1 12 24965 1 1 105 PHE HA H 5.114 -6.270 1.545 1.00 . A A . 1612 PHE HA 1 1 12 24966 1 1 105 PHE HB2 H 6.853 -3.916 2.291 1.00 . A A . 1612 PHE HB2 1 1 12 24967 1 1 105 PHE HB3 H 7.087 -4.942 0.889 1.00 . A A . 1612 PHE HB3 1 1 12 24968 1 1 105 PHE HD1 H 5.124 -2.245 2.362 1.00 . A A . 1612 PHE HD1 1 1 12 24969 1 1 105 PHE HD2 H 5.675 -4.721 -1.036 1.00 . A A . 1612 PHE HD2 1 1 12 24970 1 1 105 PHE HE1 H 3.740 -0.719 1.050 1.00 . A A . 1612 PHE HE1 1 1 12 24971 1 1 105 PHE HE2 H 4.288 -3.197 -2.386 1.00 . A A . 1612 PHE HE2 1 1 12 24972 1 1 105 PHE HZ H 3.310 -1.187 -1.340 1.00 . A A . 1612 PHE HZ 1 1 12 24973 1 1 105 PHE N N 4.615 -5.119 3.199 1.00 . A A . 1612 PHE N 1 1 12 24974 1 1 105 PHE O O 7.489 -5.909 3.728 1.00 . A A . 1612 PHE O 1 1 12 24975 1 1 106 VAL C C 8.574 -9.052 3.016 1.00 . A A . 1613 VAL C 1 1 12 24976 1 1 106 VAL CA C 7.288 -8.659 3.760 1.00 . A A . 1613 VAL CA 1 1 12 24977 1 1 106 VAL CB C 6.464 -9.936 4.102 1.00 . A A . 1613 VAL CB 1 1 12 24978 1 1 106 VAL CG1 C 7.222 -10.846 5.049 1.00 . A A . 1613 VAL CG1 1 1 12 24979 1 1 106 VAL CG2 C 5.107 -9.567 4.695 1.00 . A A . 1613 VAL CG2 1 1 12 24980 1 1 106 VAL H H 5.851 -8.111 2.310 1.00 . A A . 1613 VAL H 1 1 12 24981 1 1 106 VAL HA H 7.547 -8.163 4.684 1.00 . A A . 1613 VAL HA 1 1 12 24982 1 1 106 VAL HB H 6.293 -10.479 3.183 1.00 . A A . 1613 VAL HB 1 1 12 24983 1 1 106 VAL HG11 H 6.620 -11.714 5.273 1.00 . A A . 1613 VAL HG11 1 1 12 24984 1 1 106 VAL HG12 H 7.427 -10.311 5.965 1.00 . A A . 1613 VAL HG12 1 1 12 24985 1 1 106 VAL HG13 H 8.151 -11.155 4.593 1.00 . A A . 1613 VAL HG13 1 1 12 24986 1 1 106 VAL HG21 H 4.554 -8.967 3.987 1.00 . A A . 1613 VAL HG21 1 1 12 24987 1 1 106 VAL HG22 H 5.253 -9.004 5.606 1.00 . A A . 1613 VAL HG22 1 1 12 24988 1 1 106 VAL HG23 H 4.552 -10.467 4.914 1.00 . A A . 1613 VAL HG23 1 1 12 24989 1 1 106 VAL N N 6.491 -7.750 2.963 1.00 . A A . 1613 VAL N 1 1 12 24990 1 1 106 VAL O O 8.540 -9.326 1.798 1.00 . A A . 1613 VAL O 1 1 12 24991 1 1 107 CYS C C 11.027 -10.892 2.796 1.00 . A A . 1614 CYS C 1 1 12 24992 1 1 107 CYS CA C 11.019 -9.450 3.260 1.00 . A A . 1614 CYS CA 1 1 12 24993 1 1 107 CYS CB C 12.100 -9.262 4.364 1.00 . A A . 1614 CYS CB 1 1 12 24994 1 1 107 CYS H H 9.626 -8.755 4.689 1.00 . A A . 1614 CYS H 1 1 12 24995 1 1 107 CYS HA H 11.272 -8.810 2.428 1.00 . A A . 1614 CYS HA 1 1 12 24996 1 1 107 CYS HB2 H 12.386 -8.222 4.411 1.00 . A A . 1614 CYS HB2 1 1 12 24997 1 1 107 CYS HB3 H 11.671 -9.550 5.311 1.00 . A A . 1614 CYS HB3 1 1 12 24998 1 1 107 CYS N N 9.695 -9.046 3.754 1.00 . A A . 1614 CYS N 1 1 12 24999 1 1 107 CYS O O 11.193 -11.817 3.599 1.00 . A A . 1614 CYS O 1 1 12 25000 1 1 107 CYS SG S 13.654 -10.265 4.126 1.00 . A A . 1614 CYS SG 1 1 12 25001 1 1 108 ARG C C 11.711 -12.373 -0.305 1.00 . A A . 1615 ARG C 1 1 12 25002 1 1 108 ARG CA C 10.884 -12.416 0.951 1.00 . A A . 1615 ARG CA 1 1 12 25003 1 1 108 ARG CB C 9.494 -12.984 0.620 1.00 . A A . 1615 ARG CB 1 1 12 25004 1 1 108 ARG CD C 9.139 -13.895 2.967 1.00 . A A . 1615 ARG CD 1 1 12 25005 1 1 108 ARG CG C 8.539 -13.116 1.799 1.00 . A A . 1615 ARG CG 1 1 12 25006 1 1 108 ARG CZ C 9.947 -16.177 3.496 1.00 . A A . 1615 ARG CZ 1 1 12 25007 1 1 108 ARG H H 10.619 -10.325 0.943 1.00 . A A . 1615 ARG H 1 1 12 25008 1 1 108 ARG HA H 11.367 -13.062 1.668 1.00 . A A . 1615 ARG HA 1 1 12 25009 1 1 108 ARG HB2 H 9.031 -12.335 -0.109 1.00 . A A . 1615 ARG HB2 1 1 12 25010 1 1 108 ARG HB3 H 9.625 -13.960 0.177 1.00 . A A . 1615 ARG HB3 1 1 12 25011 1 1 108 ARG HD2 H 9.951 -13.318 3.386 1.00 . A A . 1615 ARG HD2 1 1 12 25012 1 1 108 ARG HD3 H 8.373 -14.012 3.716 1.00 . A A . 1615 ARG HD3 1 1 12 25013 1 1 108 ARG HE H 9.811 -15.386 1.650 1.00 . A A . 1615 ARG HE 1 1 12 25014 1 1 108 ARG HG2 H 8.276 -12.127 2.146 1.00 . A A . 1615 ARG HG2 1 1 12 25015 1 1 108 ARG HG3 H 7.648 -13.623 1.461 1.00 . A A . 1615 ARG HG3 1 1 12 25016 1 1 108 ARG HH11 H 9.253 -15.167 5.144 1.00 . A A . 1615 ARG HH11 1 1 12 25017 1 1 108 ARG HH12 H 9.890 -16.701 5.478 1.00 . A A . 1615 ARG HH12 1 1 12 25018 1 1 108 ARG HH21 H 10.699 -17.457 2.107 1.00 . A A . 1615 ARG HH21 1 1 12 25019 1 1 108 ARG HH22 H 10.731 -18.037 3.726 1.00 . A A . 1615 ARG HH22 1 1 12 25020 1 1 108 ARG N N 10.821 -11.094 1.522 1.00 . A A . 1615 ARG N 1 1 12 25021 1 1 108 ARG NE N 9.650 -15.220 2.606 1.00 . A A . 1615 ARG NE 1 1 12 25022 1 1 108 ARG NH1 N 9.680 -16.002 4.789 1.00 . A A . 1615 ARG NH1 1 1 12 25023 1 1 108 ARG NH2 N 10.495 -17.302 3.087 1.00 . A A . 1615 ARG NH2 1 1 12 25024 1 1 108 ARG O O 11.240 -11.899 -1.336 1.00 . A A . 1615 ARG O 1 1 12 25025 1 1 109 PRO C C 13.293 -13.703 -2.563 1.00 . A A . 1616 PRO C 1 1 12 25026 1 1 109 PRO CA C 13.876 -12.888 -1.390 1.00 . A A . 1616 PRO CA 1 1 12 25027 1 1 109 PRO CB C 15.124 -13.577 -0.828 1.00 . A A . 1616 PRO CB 1 1 12 25028 1 1 109 PRO CD C 13.646 -13.280 1.008 1.00 . A A . 1616 PRO CD 1 1 12 25029 1 1 109 PRO CG C 15.096 -13.263 0.624 1.00 . A A . 1616 PRO CG 1 1 12 25030 1 1 109 PRO HA H 14.132 -11.898 -1.731 1.00 . A A . 1616 PRO HA 1 1 12 25031 1 1 109 PRO HB2 H 15.052 -14.639 -1.002 1.00 . A A . 1616 PRO HB2 1 1 12 25032 1 1 109 PRO HB3 H 16.010 -13.182 -1.303 1.00 . A A . 1616 PRO HB3 1 1 12 25033 1 1 109 PRO HD2 H 13.335 -14.279 1.274 1.00 . A A . 1616 PRO HD2 1 1 12 25034 1 1 109 PRO HD3 H 13.463 -12.592 1.819 1.00 . A A . 1616 PRO HD3 1 1 12 25035 1 1 109 PRO HG2 H 15.645 -14.010 1.176 1.00 . A A . 1616 PRO HG2 1 1 12 25036 1 1 109 PRO HG3 H 15.516 -12.283 0.795 1.00 . A A . 1616 PRO HG3 1 1 12 25037 1 1 109 PRO N N 12.971 -12.824 -0.229 1.00 . A A . 1616 PRO N 1 1 12 25038 1 1 109 PRO O O 13.614 -13.449 -3.731 1.00 . A A . 1616 PRO O 1 1 12 25039 1 1 110 GLU C C 10.725 -14.726 -4.021 1.00 . A A . 1617 GLU C 1 1 12 25040 1 1 110 GLU CA C 11.810 -15.503 -3.279 1.00 . A A . 1617 GLU CA 1 1 12 25041 1 1 110 GLU CB C 11.158 -16.784 -2.706 1.00 . A A . 1617 GLU CB 1 1 12 25042 1 1 110 GLU CD C 11.805 -17.009 -0.281 1.00 . A A . 1617 GLU CD 1 1 12 25043 1 1 110 GLU CG C 11.971 -17.556 -1.681 1.00 . A A . 1617 GLU CG 1 1 12 25044 1 1 110 GLU H H 12.290 -14.884 -1.301 1.00 . A A . 1617 GLU H 1 1 12 25045 1 1 110 GLU HA H 12.572 -15.792 -3.986 1.00 . A A . 1617 GLU HA 1 1 12 25046 1 1 110 GLU HB2 H 10.227 -16.507 -2.233 1.00 . A A . 1617 GLU HB2 1 1 12 25047 1 1 110 GLU HB3 H 10.937 -17.446 -3.531 1.00 . A A . 1617 GLU HB3 1 1 12 25048 1 1 110 GLU HG2 H 11.652 -18.588 -1.685 1.00 . A A . 1617 GLU HG2 1 1 12 25049 1 1 110 GLU HG3 H 13.015 -17.499 -1.954 1.00 . A A . 1617 GLU HG3 1 1 12 25050 1 1 110 GLU N N 12.443 -14.676 -2.253 1.00 . A A . 1617 GLU N 1 1 12 25051 1 1 110 GLU O O 10.295 -15.141 -5.102 1.00 . A A . 1617 GLU O 1 1 12 25052 1 1 110 GLU OE1 O 12.482 -16.046 0.084 1.00 . A A . 1617 GLU OE1 1 1 12 25053 1 1 110 GLU OE2 O 10.978 -17.552 0.482 1.00 . A A . 1617 GLU OE2 1 1 12 25054 1 1 111 ALA C C 7.895 -13.555 -3.866 1.00 . A A . 1618 ALA C 1 1 12 25055 1 1 111 ALA CA C 9.201 -12.757 -3.930 1.00 . A A . 1618 ALA CA 1 1 12 25056 1 1 111 ALA CB C 9.499 -12.258 -5.354 1.00 . A A . 1618 ALA CB 1 1 12 25057 1 1 111 ALA H H 10.746 -13.300 -2.601 1.00 . A A . 1618 ALA H 1 1 12 25058 1 1 111 ALA HA H 9.110 -11.911 -3.263 1.00 . A A . 1618 ALA HA 1 1 12 25059 1 1 111 ALA HB1 H 9.578 -13.106 -6.019 1.00 . A A . 1618 ALA HB1 1 1 12 25060 1 1 111 ALA HB2 H 10.431 -11.712 -5.361 1.00 . A A . 1618 ALA HB2 1 1 12 25061 1 1 111 ALA HB3 H 8.700 -11.613 -5.688 1.00 . A A . 1618 ALA HB3 1 1 12 25062 1 1 111 ALA N N 10.298 -13.590 -3.423 1.00 . A A . 1618 ALA N 1 1 12 25063 1 1 111 ALA O O 7.811 -14.567 -3.146 1.00 . A A . 1618 ALA O 1 1 12 25064 1 1 112 GLY C C 5.178 -13.832 -5.991 1.00 . A A . 1619 GLY C 1 1 12 25065 1 1 112 GLY CA C 5.642 -13.803 -4.575 1.00 . A A . 1619 GLY CA 1 1 12 25066 1 1 112 GLY H H 6.931 -12.228 -5.017 1.00 . A A . 1619 GLY H 1 1 12 25067 1 1 112 GLY HA2 H 5.779 -14.791 -4.168 1.00 . A A . 1619 GLY HA2 1 1 12 25068 1 1 112 GLY HA3 H 4.908 -13.280 -3.981 1.00 . A A . 1619 GLY HA3 1 1 12 25069 1 1 112 GLY N N 6.877 -13.083 -4.526 1.00 . A A . 1619 GLY N 1 1 12 25070 1 1 112 GLY O O 4.338 -13.050 -6.311 1.00 . A A . 1619 GLY O 1 1 12 25071 1 1 113 PRO C C 4.774 -13.829 -9.040 1.00 . A A . 1620 PRO C 1 1 12 25072 1 1 113 PRO CA C 5.589 -14.893 -8.295 1.00 . A A . 1620 PRO CA 1 1 12 25073 1 1 113 PRO CB C 5.043 -16.293 -8.497 1.00 . A A . 1620 PRO CB 1 1 12 25074 1 1 113 PRO CD C 6.246 -16.080 -6.377 1.00 . A A . 1620 PRO CD 1 1 12 25075 1 1 113 PRO CG C 5.620 -17.081 -7.342 1.00 . A A . 1620 PRO CG 1 1 12 25076 1 1 113 PRO HA H 6.583 -14.872 -8.715 1.00 . A A . 1620 PRO HA 1 1 12 25077 1 1 113 PRO HB2 H 3.963 -16.269 -8.476 1.00 . A A . 1620 PRO HB2 1 1 12 25078 1 1 113 PRO HB3 H 5.387 -16.687 -9.440 1.00 . A A . 1620 PRO HB3 1 1 12 25079 1 1 113 PRO HD2 H 5.970 -16.335 -5.369 1.00 . A A . 1620 PRO HD2 1 1 12 25080 1 1 113 PRO HD3 H 7.315 -16.071 -6.500 1.00 . A A . 1620 PRO HD3 1 1 12 25081 1 1 113 PRO HG2 H 4.825 -17.618 -6.847 1.00 . A A . 1620 PRO HG2 1 1 12 25082 1 1 113 PRO HG3 H 6.367 -17.776 -7.698 1.00 . A A . 1620 PRO HG3 1 1 12 25083 1 1 113 PRO N N 5.667 -14.821 -6.820 1.00 . A A . 1620 PRO N 1 1 12 25084 1 1 113 PRO O O 5.331 -13.061 -9.836 1.00 . A A . 1620 PRO O 1 1 12 25085 1 1 114 THR C C 2.919 -11.398 -9.074 1.00 . A A . 1621 THR C 1 1 12 25086 1 1 114 THR CA C 2.596 -12.859 -9.434 1.00 . A A . 1621 THR CA 1 1 12 25087 1 1 114 THR CB C 1.158 -13.205 -9.031 1.00 . A A . 1621 THR CB 1 1 12 25088 1 1 114 THR CG2 C 0.655 -14.403 -9.818 1.00 . A A . 1621 THR CG2 1 1 12 25089 1 1 114 THR H H 3.144 -14.372 -8.083 1.00 . A A . 1621 THR H 1 1 12 25090 1 1 114 THR HA H 2.688 -12.990 -10.502 1.00 . A A . 1621 THR HA 1 1 12 25091 1 1 114 THR HB H 0.524 -12.353 -9.227 1.00 . A A . 1621 THR HB 1 1 12 25092 1 1 114 THR HG1 H 0.227 -13.410 -7.289 1.00 . A A . 1621 THR HG1 1 1 12 25093 1 1 114 THR HG21 H 0.685 -14.178 -10.873 1.00 . A A . 1621 THR HG21 1 1 12 25094 1 1 114 THR HG22 H -0.359 -14.627 -9.525 1.00 . A A . 1621 THR HG22 1 1 12 25095 1 1 114 THR HG23 H 1.288 -15.254 -9.614 1.00 . A A . 1621 THR HG23 1 1 12 25096 1 1 114 THR N N 3.498 -13.783 -8.783 1.00 . A A . 1621 THR N 1 1 12 25097 1 1 114 THR O O 2.738 -10.517 -9.917 1.00 . A A . 1621 THR O 1 1 12 25098 1 1 114 THR OG1 O 1.126 -13.505 -7.624 1.00 . A A . 1621 THR OG1 1 1 12 25099 1 1 115 ASN C C 2.747 -8.842 -7.599 1.00 . A A . 1622 ASN C 1 1 12 25100 1 1 115 ASN CA C 3.852 -9.847 -7.373 1.00 . A A . 1622 ASN CA 1 1 12 25101 1 1 115 ASN CB C 5.193 -9.372 -7.975 1.00 . A A . 1622 ASN CB 1 1 12 25102 1 1 115 ASN CG C 6.379 -10.259 -7.607 1.00 . A A . 1622 ASN CG 1 1 12 25103 1 1 115 ASN H H 3.607 -11.956 -7.297 1.00 . A A . 1622 ASN H 1 1 12 25104 1 1 115 ASN HA H 3.965 -9.957 -6.304 1.00 . A A . 1622 ASN HA 1 1 12 25105 1 1 115 ASN HB2 H 5.121 -9.321 -9.050 1.00 . A A . 1622 ASN HB2 1 1 12 25106 1 1 115 ASN HB3 H 5.396 -8.389 -7.580 1.00 . A A . 1622 ASN HB3 1 1 12 25107 1 1 115 ASN HD21 H 7.211 -9.862 -9.338 1.00 . A A . 1622 ASN HD21 1 1 12 25108 1 1 115 ASN HD22 H 8.101 -10.935 -8.313 1.00 . A A . 1622 ASN HD22 1 1 12 25109 1 1 115 ASN N N 3.453 -11.173 -7.876 1.00 . A A . 1622 ASN N 1 1 12 25110 1 1 115 ASN ND2 N 7.327 -10.362 -8.500 1.00 . A A . 1622 ASN ND2 1 1 12 25111 1 1 115 ASN O O 2.864 -7.895 -8.408 1.00 . A A . 1622 ASN O 1 1 12 25112 1 1 115 ASN OD1 O 6.440 -10.840 -6.519 1.00 . A A . 1622 ASN OD1 1 1 12 25113 1 1 116 ARG C C -0.112 -8.307 -5.576 1.00 . A A . 1623 ARG C 1 1 12 25114 1 1 116 ARG CA C 0.442 -8.334 -6.992 1.00 . A A . 1623 ARG CA 1 1 12 25115 1 1 116 ARG CB C -0.559 -9.012 -7.961 1.00 . A A . 1623 ARG CB 1 1 12 25116 1 1 116 ARG CD C -0.991 -9.849 -10.322 1.00 . A A . 1623 ARG CD 1 1 12 25117 1 1 116 ARG CG C -0.059 -9.083 -9.401 1.00 . A A . 1623 ARG CG 1 1 12 25118 1 1 116 ARG CZ C -3.055 -9.365 -11.630 1.00 . A A . 1623 ARG CZ 1 1 12 25119 1 1 116 ARG H H 1.649 -9.872 -6.317 1.00 . A A . 1623 ARG H 1 1 12 25120 1 1 116 ARG HA H 0.673 -7.334 -7.326 1.00 . A A . 1623 ARG HA 1 1 12 25121 1 1 116 ARG HB2 H -0.741 -10.019 -7.617 1.00 . A A . 1623 ARG HB2 1 1 12 25122 1 1 116 ARG HB3 H -1.487 -8.463 -7.947 1.00 . A A . 1623 ARG HB3 1 1 12 25123 1 1 116 ARG HD2 H -0.497 -9.971 -11.273 1.00 . A A . 1623 ARG HD2 1 1 12 25124 1 1 116 ARG HD3 H -1.184 -10.821 -9.893 1.00 . A A . 1623 ARG HD3 1 1 12 25125 1 1 116 ARG HE H -2.548 -8.526 -9.857 1.00 . A A . 1623 ARG HE 1 1 12 25126 1 1 116 ARG HG2 H 0.046 -8.079 -9.782 1.00 . A A . 1623 ARG HG2 1 1 12 25127 1 1 116 ARG HG3 H 0.910 -9.561 -9.401 1.00 . A A . 1623 ARG HG3 1 1 12 25128 1 1 116 ARG HH11 H -1.835 -10.730 -12.565 1.00 . A A . 1623 ARG HH11 1 1 12 25129 1 1 116 ARG HH12 H -3.275 -10.346 -13.395 1.00 . A A . 1623 ARG HH12 1 1 12 25130 1 1 116 ARG HH21 H -4.493 -8.024 -11.089 1.00 . A A . 1623 ARG HH21 1 1 12 25131 1 1 116 ARG HH22 H -4.790 -8.852 -12.551 1.00 . A A . 1623 ARG HH22 1 1 12 25132 1 1 116 ARG N N 1.652 -9.106 -6.930 1.00 . A A . 1623 ARG N 1 1 12 25133 1 1 116 ARG NE N -2.270 -9.165 -10.553 1.00 . A A . 1623 ARG NE 1 1 12 25134 1 1 116 ARG NH1 N -2.691 -10.210 -12.589 1.00 . A A . 1623 ARG NH1 1 1 12 25135 1 1 116 ARG NH2 N -4.184 -8.700 -11.762 1.00 . A A . 1623 ARG NH2 1 1 12 25136 1 1 116 ARG O O 0.155 -9.235 -4.800 1.00 . A A . 1623 ARG O 1 1 12 25137 1 1 117 PRO C C -2.394 -8.135 -3.466 1.00 . A A . 1624 PRO C 1 1 12 25138 1 1 117 PRO CA C -1.354 -7.075 -3.838 1.00 . A A . 1624 PRO CA 1 1 12 25139 1 1 117 PRO CB C -1.994 -5.678 -3.869 1.00 . A A . 1624 PRO CB 1 1 12 25140 1 1 117 PRO CD C -1.225 -6.116 -6.076 1.00 . A A . 1624 PRO CD 1 1 12 25141 1 1 117 PRO CG C -2.314 -5.445 -5.308 1.00 . A A . 1624 PRO CG 1 1 12 25142 1 1 117 PRO HA H -0.555 -7.090 -3.113 1.00 . A A . 1624 PRO HA 1 1 12 25143 1 1 117 PRO HB2 H -2.883 -5.674 -3.256 1.00 . A A . 1624 PRO HB2 1 1 12 25144 1 1 117 PRO HB3 H -1.289 -4.947 -3.500 1.00 . A A . 1624 PRO HB3 1 1 12 25145 1 1 117 PRO HD2 H -1.598 -6.469 -7.026 1.00 . A A . 1624 PRO HD2 1 1 12 25146 1 1 117 PRO HD3 H -0.392 -5.443 -6.225 1.00 . A A . 1624 PRO HD3 1 1 12 25147 1 1 117 PRO HG2 H -3.266 -5.894 -5.547 1.00 . A A . 1624 PRO HG2 1 1 12 25148 1 1 117 PRO HG3 H -2.334 -4.389 -5.536 1.00 . A A . 1624 PRO HG3 1 1 12 25149 1 1 117 PRO N N -0.837 -7.242 -5.201 1.00 . A A . 1624 PRO N 1 1 12 25150 1 1 117 PRO O O -3.426 -8.291 -4.141 1.00 . A A . 1624 PRO O 1 1 12 25151 1 1 118 MET C C -3.660 -9.425 -0.627 1.00 . A A . 1625 MET C 1 1 12 25152 1 1 118 MET CA C -3.022 -9.889 -1.923 1.00 . A A . 1625 MET CA 1 1 12 25153 1 1 118 MET CB C -2.283 -11.235 -1.717 1.00 . A A . 1625 MET CB 1 1 12 25154 1 1 118 MET CE C 0.237 -13.197 -2.111 1.00 . A A . 1625 MET CE 1 1 12 25155 1 1 118 MET CG C -1.123 -11.185 -0.722 1.00 . A A . 1625 MET CG 1 1 12 25156 1 1 118 MET H H -1.286 -8.678 -1.921 1.00 . A A . 1625 MET H 1 1 12 25157 1 1 118 MET HA H -3.799 -10.020 -2.663 1.00 . A A . 1625 MET HA 1 1 12 25158 1 1 118 MET HB2 H -2.991 -11.968 -1.364 1.00 . A A . 1625 MET HB2 1 1 12 25159 1 1 118 MET HB3 H -1.896 -11.556 -2.673 1.00 . A A . 1625 MET HB3 1 1 12 25160 1 1 118 MET HE1 H 0.761 -14.141 -2.087 1.00 . A A . 1625 MET HE1 1 1 12 25161 1 1 118 MET HE2 H 0.905 -12.428 -2.469 1.00 . A A . 1625 MET HE2 1 1 12 25162 1 1 118 MET HE3 H -0.615 -13.278 -2.769 1.00 . A A . 1625 MET HE3 1 1 12 25163 1 1 118 MET HG2 H -0.381 -10.492 -1.091 1.00 . A A . 1625 MET HG2 1 1 12 25164 1 1 118 MET HG3 H -1.503 -10.823 0.223 1.00 . A A . 1625 MET HG3 1 1 12 25165 1 1 118 MET N N -2.120 -8.858 -2.409 1.00 . A A . 1625 MET N 1 1 12 25166 1 1 118 MET O O -3.006 -8.759 0.185 1.00 . A A . 1625 MET O 1 1 12 25167 1 1 118 MET SD S -0.322 -12.789 -0.453 1.00 . A A . 1625 MET SD 1 1 12 25168 1 1 119 LEU C C -5.431 -10.409 1.809 1.00 . A A . 1626 LEU C 1 1 12 25169 1 1 119 LEU CA C -5.653 -9.355 0.736 1.00 . A A . 1626 LEU CA 1 1 12 25170 1 1 119 LEU CB C -7.149 -9.248 0.383 1.00 . A A . 1626 LEU CB 1 1 12 25171 1 1 119 LEU CD1 C -9.403 -8.191 0.624 1.00 . A A . 1626 LEU CD1 1 1 12 25172 1 1 119 LEU CD2 C -7.980 -8.421 2.654 1.00 . A A . 1626 LEU CD2 1 1 12 25173 1 1 119 LEU CG C -7.986 -8.196 1.145 1.00 . A A . 1626 LEU CG 1 1 12 25174 1 1 119 LEU H H -5.364 -10.339 -1.094 1.00 . A A . 1626 LEU H 1 1 12 25175 1 1 119 LEU HA H -5.296 -8.398 1.084 1.00 . A A . 1626 LEU HA 1 1 12 25176 1 1 119 LEU HB2 H -7.223 -9.027 -0.671 1.00 . A A . 1626 LEU HB2 1 1 12 25177 1 1 119 LEU HB3 H -7.596 -10.217 0.552 1.00 . A A . 1626 LEU HB3 1 1 12 25178 1 1 119 LEU HD11 H -9.392 -7.997 -0.439 1.00 . A A . 1626 LEU HD11 1 1 12 25179 1 1 119 LEU HD12 H -9.960 -7.406 1.115 1.00 . A A . 1626 LEU HD12 1 1 12 25180 1 1 119 LEU HD13 H -9.869 -9.146 0.814 1.00 . A A . 1626 LEU HD13 1 1 12 25181 1 1 119 LEU HD21 H -8.433 -9.374 2.882 1.00 . A A . 1626 LEU HD21 1 1 12 25182 1 1 119 LEU HD22 H -8.519 -7.625 3.147 1.00 . A A . 1626 LEU HD22 1 1 12 25183 1 1 119 LEU HD23 H -6.957 -8.421 3.003 1.00 . A A . 1626 LEU HD23 1 1 12 25184 1 1 119 LEU HG H -7.571 -7.220 0.938 1.00 . A A . 1626 LEU HG 1 1 12 25185 1 1 119 LEU N N -4.914 -9.766 -0.437 1.00 . A A . 1626 LEU N 1 1 12 25186 1 1 119 LEU O O -5.744 -11.586 1.607 1.00 . A A . 1626 LEU O 1 1 12 25187 1 1 120 ILE C C -5.606 -10.898 5.065 1.00 . A A . 1627 ILE C 1 1 12 25188 1 1 120 ILE CA C -4.553 -10.943 3.980 1.00 . A A . 1627 ILE CA 1 1 12 25189 1 1 120 ILE CB C -3.138 -10.699 4.588 1.00 . A A . 1627 ILE CB 1 1 12 25190 1 1 120 ILE CD1 C -2.018 -12.241 2.866 1.00 . A A . 1627 ILE CD1 1 1 12 25191 1 1 120 ILE CG1 C -2.056 -10.869 3.515 1.00 . A A . 1627 ILE CG1 1 1 12 25192 1 1 120 ILE CG2 C -2.862 -11.630 5.776 1.00 . A A . 1627 ILE CG2 1 1 12 25193 1 1 120 ILE H H -4.633 -9.059 3.034 1.00 . A A . 1627 ILE H 1 1 12 25194 1 1 120 ILE HA H -4.570 -11.933 3.550 1.00 . A A . 1627 ILE HA 1 1 12 25195 1 1 120 ILE HB H -3.106 -9.682 4.952 1.00 . A A . 1627 ILE HB 1 1 12 25196 1 1 120 ILE HD11 H -1.867 -12.995 3.624 1.00 . A A . 1627 ILE HD11 1 1 12 25197 1 1 120 ILE HD12 H -1.203 -12.278 2.158 1.00 . A A . 1627 ILE HD12 1 1 12 25198 1 1 120 ILE HD13 H -2.946 -12.430 2.347 1.00 . A A . 1627 ILE HD13 1 1 12 25199 1 1 120 ILE HG12 H -2.220 -10.144 2.731 1.00 . A A . 1627 ILE HG12 1 1 12 25200 1 1 120 ILE HG13 H -1.092 -10.690 3.967 1.00 . A A . 1627 ILE HG13 1 1 12 25201 1 1 120 ILE HG21 H -2.913 -12.658 5.445 1.00 . A A . 1627 ILE HG21 1 1 12 25202 1 1 120 ILE HG22 H -3.603 -11.462 6.543 1.00 . A A . 1627 ILE HG22 1 1 12 25203 1 1 120 ILE HG23 H -1.880 -11.427 6.175 1.00 . A A . 1627 ILE HG23 1 1 12 25204 1 1 120 ILE N N -4.856 -10.009 2.918 1.00 . A A . 1627 ILE N 1 1 12 25205 1 1 120 ILE O O -6.178 -11.930 5.417 1.00 . A A . 1627 ILE O 1 1 12 25206 1 1 121 SER C C -7.824 -8.470 6.387 1.00 . A A . 1628 SER C 1 1 12 25207 1 1 121 SER CA C -6.847 -9.610 6.637 1.00 . A A . 1628 SER CA 1 1 12 25208 1 1 121 SER CB C -6.073 -9.380 7.941 1.00 . A A . 1628 SER CB 1 1 12 25209 1 1 121 SER H H -5.539 -8.901 5.165 1.00 . A A . 1628 SER H 1 1 12 25210 1 1 121 SER HA H -7.383 -10.543 6.714 1.00 . A A . 1628 SER HA 1 1 12 25211 1 1 121 SER HB2 H -5.653 -8.386 7.955 1.00 . A A . 1628 SER HB2 1 1 12 25212 1 1 121 SER HB3 H -6.748 -9.492 8.777 1.00 . A A . 1628 SER HB3 1 1 12 25213 1 1 121 SER HG H -5.421 -11.196 8.244 1.00 . A A . 1628 SER HG 1 1 12 25214 1 1 121 SER N N -5.920 -9.721 5.543 1.00 . A A . 1628 SER N 1 1 12 25215 1 1 121 SER O O -7.424 -7.343 6.080 1.00 . A A . 1628 SER O 1 1 12 25216 1 1 121 SER OG O -5.019 -10.333 8.079 1.00 . A A . 1628 SER OG 1 1 12 25217 1 1 122 LEU C C -10.694 -7.494 7.656 1.00 . A A . 1629 LEU C 1 1 12 25218 1 1 122 LEU CA C -10.132 -7.800 6.278 1.00 . A A . 1629 LEU CA 1 1 12 25219 1 1 122 LEU CB C -11.243 -8.412 5.394 1.00 . A A . 1629 LEU CB 1 1 12 25220 1 1 122 LEU CD1 C -12.807 -6.378 5.485 1.00 . A A . 1629 LEU CD1 1 1 12 25221 1 1 122 LEU CD2 C -11.472 -6.853 3.430 1.00 . A A . 1629 LEU CD2 1 1 12 25222 1 1 122 LEU CG C -12.181 -7.452 4.616 1.00 . A A . 1629 LEU CG 1 1 12 25223 1 1 122 LEU H H -9.344 -9.698 6.689 1.00 . A A . 1629 LEU H 1 1 12 25224 1 1 122 LEU HA H -9.730 -6.912 5.814 1.00 . A A . 1629 LEU HA 1 1 12 25225 1 1 122 LEU HB2 H -10.768 -9.059 4.671 1.00 . A A . 1629 LEU HB2 1 1 12 25226 1 1 122 LEU HB3 H -11.857 -9.026 6.035 1.00 . A A . 1629 LEU HB3 1 1 12 25227 1 1 122 LEU HD11 H -12.028 -5.761 5.909 1.00 . A A . 1629 LEU HD11 1 1 12 25228 1 1 122 LEU HD12 H -13.359 -6.849 6.284 1.00 . A A . 1629 LEU HD12 1 1 12 25229 1 1 122 LEU HD13 H -13.469 -5.767 4.888 1.00 . A A . 1629 LEU HD13 1 1 12 25230 1 1 122 LEU HD21 H -10.590 -6.327 3.764 1.00 . A A . 1629 LEU HD21 1 1 12 25231 1 1 122 LEU HD22 H -12.134 -6.167 2.922 1.00 . A A . 1629 LEU HD22 1 1 12 25232 1 1 122 LEU HD23 H -11.185 -7.644 2.754 1.00 . A A . 1629 LEU HD23 1 1 12 25233 1 1 122 LEU HG H -13.004 -8.038 4.237 1.00 . A A . 1629 LEU HG 1 1 12 25234 1 1 122 LEU N N -9.088 -8.776 6.472 1.00 . A A . 1629 LEU N 1 1 12 25235 1 1 122 LEU O O -11.306 -8.364 8.279 1.00 . A A . 1629 LEU O 1 1 12 25236 1 1 123 ASP C C -11.943 -4.812 9.395 1.00 . A A . 1630 ASP C 1 1 12 25237 1 1 123 ASP CA C -10.977 -5.973 9.458 1.00 . A A . 1630 ASP CA 1 1 12 25238 1 1 123 ASP CB C -9.857 -5.661 10.434 1.00 . A A . 1630 ASP CB 1 1 12 25239 1 1 123 ASP CG C -10.395 -5.373 11.806 1.00 . A A . 1630 ASP CG 1 1 12 25240 1 1 123 ASP H H -9.947 -5.632 7.669 1.00 . A A . 1630 ASP H 1 1 12 25241 1 1 123 ASP HA H -11.511 -6.838 9.822 1.00 . A A . 1630 ASP HA 1 1 12 25242 1 1 123 ASP HB2 H -9.174 -6.496 10.488 1.00 . A A . 1630 ASP HB2 1 1 12 25243 1 1 123 ASP HB3 H -9.336 -4.784 10.083 1.00 . A A . 1630 ASP HB3 1 1 12 25244 1 1 123 ASP N N -10.467 -6.312 8.155 1.00 . A A . 1630 ASP N 1 1 12 25245 1 1 123 ASP O O -11.545 -3.663 9.264 1.00 . A A . 1630 ASP O 1 1 12 25246 1 1 123 ASP OD1 O -10.746 -6.320 12.526 1.00 . A A . 1630 ASP OD1 1 1 12 25247 1 1 123 ASP OD2 O -10.505 -4.196 12.188 1.00 . A A . 1630 ASP OD2 1 1 12 25248 1 1 124 LYS C C -14.456 -3.545 10.897 1.00 . A A . 1631 LYS C 1 1 12 25249 1 1 124 LYS CA C -14.233 -4.068 9.489 1.00 . A A . 1631 LYS CA 1 1 12 25250 1 1 124 LYS CB C -15.550 -4.551 8.891 1.00 . A A . 1631 LYS CB 1 1 12 25251 1 1 124 LYS CD C -16.848 -5.253 6.886 1.00 . A A . 1631 LYS CD 1 1 12 25252 1 1 124 LYS CE C -16.805 -5.517 5.397 1.00 . A A . 1631 LYS CE 1 1 12 25253 1 1 124 LYS CG C -15.489 -4.851 7.414 1.00 . A A . 1631 LYS CG 1 1 12 25254 1 1 124 LYS H H -13.488 -6.048 9.512 1.00 . A A . 1631 LYS H 1 1 12 25255 1 1 124 LYS HA H -13.858 -3.253 8.887 1.00 . A A . 1631 LYS HA 1 1 12 25256 1 1 124 LYS HB2 H -15.858 -5.449 9.406 1.00 . A A . 1631 LYS HB2 1 1 12 25257 1 1 124 LYS HB3 H -16.297 -3.786 9.048 1.00 . A A . 1631 LYS HB3 1 1 12 25258 1 1 124 LYS HD2 H -17.158 -6.157 7.389 1.00 . A A . 1631 LYS HD2 1 1 12 25259 1 1 124 LYS HD3 H -17.555 -4.463 7.089 1.00 . A A . 1631 LYS HD3 1 1 12 25260 1 1 124 LYS HE2 H -16.443 -4.627 4.904 1.00 . A A . 1631 LYS HE2 1 1 12 25261 1 1 124 LYS HE3 H -16.129 -6.337 5.202 1.00 . A A . 1631 LYS HE3 1 1 12 25262 1 1 124 LYS HG2 H -15.150 -3.972 6.887 1.00 . A A . 1631 LYS HG2 1 1 12 25263 1 1 124 LYS HG3 H -14.792 -5.661 7.253 1.00 . A A . 1631 LYS HG3 1 1 12 25264 1 1 124 LYS HZ1 H -18.523 -6.707 5.284 1.00 . A A . 1631 LYS HZ1 1 1 12 25265 1 1 124 LYS HZ2 H -18.063 -6.000 3.828 1.00 . A A . 1631 LYS HZ2 1 1 12 25266 1 1 124 LYS HZ3 H -18.793 -5.060 5.025 1.00 . A A . 1631 LYS HZ3 1 1 12 25267 1 1 124 LYS N N -13.213 -5.106 9.467 1.00 . A A . 1631 LYS N 1 1 12 25268 1 1 124 LYS NZ N -18.135 -5.845 4.854 1.00 . A A . 1631 LYS NZ 1 1 12 25269 1 1 124 LYS O O -15.295 -2.674 11.117 1.00 . A A . 1631 LYS O 1 1 12 25270 1 1 125 GLN C C -13.207 -2.306 13.444 1.00 . A A . 1632 GLN C 1 1 12 25271 1 1 125 GLN CA C -13.845 -3.664 13.230 1.00 . A A . 1632 GLN CA 1 1 12 25272 1 1 125 GLN CB C -13.245 -4.692 14.181 1.00 . A A . 1632 GLN CB 1 1 12 25273 1 1 125 GLN CD C -13.306 -7.050 15.105 1.00 . A A . 1632 GLN CD 1 1 12 25274 1 1 125 GLN CG C -13.903 -6.062 14.122 1.00 . A A . 1632 GLN CG 1 1 12 25275 1 1 125 GLN H H -13.036 -4.742 11.600 1.00 . A A . 1632 GLN H 1 1 12 25276 1 1 125 GLN HA H -14.903 -3.573 13.429 1.00 . A A . 1632 GLN HA 1 1 12 25277 1 1 125 GLN HB2 H -12.196 -4.809 13.950 1.00 . A A . 1632 GLN HB2 1 1 12 25278 1 1 125 GLN HB3 H -13.344 -4.310 15.185 1.00 . A A . 1632 GLN HB3 1 1 12 25279 1 1 125 GLN HE21 H -12.888 -5.602 16.393 1.00 . A A . 1632 GLN HE21 1 1 12 25280 1 1 125 GLN HE22 H -12.460 -7.191 16.881 1.00 . A A . 1632 GLN HE22 1 1 12 25281 1 1 125 GLN HG2 H -14.952 -5.957 14.351 1.00 . A A . 1632 GLN HG2 1 1 12 25282 1 1 125 GLN HG3 H -13.799 -6.464 13.125 1.00 . A A . 1632 GLN HG3 1 1 12 25283 1 1 125 GLN N N -13.707 -4.072 11.846 1.00 . A A . 1632 GLN N 1 1 12 25284 1 1 125 GLN NE2 N -12.840 -6.569 16.224 1.00 . A A . 1632 GLN NE2 1 1 12 25285 1 1 125 GLN O O -13.784 -1.432 14.107 1.00 . A A . 1632 GLN O 1 1 12 25286 1 1 125 GLN OE1 O -13.284 -8.263 14.853 1.00 . A A . 1632 GLN OE1 1 1 12 25287 1 1 126 THR C C -11.358 -0.183 11.596 1.00 . A A . 1633 THR C 1 1 12 25288 1 1 126 THR CA C -11.320 -0.874 12.957 1.00 . A A . 1633 THR CA 1 1 12 25289 1 1 126 THR CB C -9.842 -1.040 13.408 1.00 . A A . 1633 THR CB 1 1 12 25290 1 1 126 THR CG2 C -9.767 -1.533 14.844 1.00 . A A . 1633 THR CG2 1 1 12 25291 1 1 126 THR H H -11.558 -2.907 12.484 1.00 . A A . 1633 THR H 1 1 12 25292 1 1 126 THR HA H -11.832 -0.258 13.681 1.00 . A A . 1633 THR HA 1 1 12 25293 1 1 126 THR HB H -9.363 -0.075 13.341 1.00 . A A . 1633 THR HB 1 1 12 25294 1 1 126 THR HG1 H -9.594 -2.823 12.530 1.00 . A A . 1633 THR HG1 1 1 12 25295 1 1 126 THR HG21 H -10.208 -0.799 15.502 1.00 . A A . 1633 THR HG21 1 1 12 25296 1 1 126 THR HG22 H -8.737 -1.698 15.120 1.00 . A A . 1633 THR HG22 1 1 12 25297 1 1 126 THR HG23 H -10.318 -2.459 14.929 1.00 . A A . 1633 THR HG23 1 1 12 25298 1 1 126 THR N N -12.015 -2.137 12.902 1.00 . A A . 1633 THR N 1 1 12 25299 1 1 126 THR O O -10.848 0.935 11.426 1.00 . A A . 1633 THR O 1 1 12 25300 1 1 126 THR OG1 O -9.137 -1.962 12.533 1.00 . A A . 1633 THR OG1 1 1 12 25301 1 1 127 CYS C C -10.709 -0.386 8.600 1.00 . A A . 1634 CYS C 1 1 12 25302 1 1 127 CYS CA C -12.093 -0.442 9.240 1.00 . A A . 1634 CYS CA 1 1 12 25303 1 1 127 CYS CB C -12.798 0.909 9.110 1.00 . A A . 1634 CYS CB 1 1 12 25304 1 1 127 CYS H H -12.400 -1.726 10.891 1.00 . A A . 1634 CYS H 1 1 12 25305 1 1 127 CYS HA H -12.667 -1.195 8.718 1.00 . A A . 1634 CYS HA 1 1 12 25306 1 1 127 CYS HB2 H -12.283 1.641 9.713 1.00 . A A . 1634 CYS HB2 1 1 12 25307 1 1 127 CYS HB3 H -12.745 1.218 8.078 1.00 . A A . 1634 CYS HB3 1 1 12 25308 1 1 127 CYS N N -11.991 -0.877 10.633 1.00 . A A . 1634 CYS N 1 1 12 25309 1 1 127 CYS O O -10.291 0.648 8.062 1.00 . A A . 1634 CYS O 1 1 12 25310 1 1 127 CYS SG S -14.550 0.945 9.594 1.00 . A A . 1634 CYS SG 1 1 12 25311 1 1 128 THR C C -8.503 -2.803 7.275 1.00 . A A . 1635 THR C 1 1 12 25312 1 1 128 THR CA C -8.672 -1.563 8.168 1.00 . A A . 1635 THR CA 1 1 12 25313 1 1 128 THR CB C -7.707 -1.652 9.371 1.00 . A A . 1635 THR CB 1 1 12 25314 1 1 128 THR CG2 C -6.266 -1.494 8.916 1.00 . A A . 1635 THR CG2 1 1 12 25315 1 1 128 THR H H -10.423 -2.314 9.003 1.00 . A A . 1635 THR H 1 1 12 25316 1 1 128 THR HA H -8.446 -0.668 7.608 1.00 . A A . 1635 THR HA 1 1 12 25317 1 1 128 THR HB H -7.830 -2.612 9.848 1.00 . A A . 1635 THR HB 1 1 12 25318 1 1 128 THR HG1 H -8.428 -1.027 11.087 1.00 . A A . 1635 THR HG1 1 1 12 25319 1 1 128 THR HG21 H -6.023 -2.277 8.213 1.00 . A A . 1635 THR HG21 1 1 12 25320 1 1 128 THR HG22 H -5.608 -1.559 9.769 1.00 . A A . 1635 THR HG22 1 1 12 25321 1 1 128 THR HG23 H -6.141 -0.532 8.441 1.00 . A A . 1635 THR HG23 1 1 12 25322 1 1 128 THR N N -10.017 -1.489 8.648 1.00 . A A . 1635 THR N 1 1 12 25323 1 1 128 THR O O -8.850 -3.919 7.671 1.00 . A A . 1635 THR O 1 1 12 25324 1 1 128 THR OG1 O -8.020 -0.604 10.319 1.00 . A A . 1635 THR OG1 1 1 12 25325 1 1 129 LEU C C -6.280 -3.939 5.063 1.00 . A A . 1636 LEU C 1 1 12 25326 1 1 129 LEU CA C -7.775 -3.708 5.173 1.00 . A A . 1636 LEU CA 1 1 12 25327 1 1 129 LEU CB C -8.387 -3.489 3.771 1.00 . A A . 1636 LEU CB 1 1 12 25328 1 1 129 LEU CD1 C -10.542 -2.188 4.224 1.00 . A A . 1636 LEU CD1 1 1 12 25329 1 1 129 LEU CD2 C -10.365 -3.688 2.209 1.00 . A A . 1636 LEU CD2 1 1 12 25330 1 1 129 LEU CG C -9.929 -3.462 3.652 1.00 . A A . 1636 LEU CG 1 1 12 25331 1 1 129 LEU H H -7.849 -1.685 5.767 1.00 . A A . 1636 LEU H 1 1 12 25332 1 1 129 LEU HA H -8.204 -4.600 5.606 1.00 . A A . 1636 LEU HA 1 1 12 25333 1 1 129 LEU HB2 H -8.021 -2.546 3.394 1.00 . A A . 1636 LEU HB2 1 1 12 25334 1 1 129 LEU HB3 H -8.007 -4.269 3.129 1.00 . A A . 1636 LEU HB3 1 1 12 25335 1 1 129 LEU HD11 H -10.152 -1.331 3.696 1.00 . A A . 1636 LEU HD11 1 1 12 25336 1 1 129 LEU HD12 H -10.291 -2.107 5.271 1.00 . A A . 1636 LEU HD12 1 1 12 25337 1 1 129 LEU HD13 H -11.617 -2.221 4.115 1.00 . A A . 1636 LEU HD13 1 1 12 25338 1 1 129 LEU HD21 H -11.436 -3.576 2.136 1.00 . A A . 1636 LEU HD21 1 1 12 25339 1 1 129 LEU HD22 H -10.110 -4.695 1.917 1.00 . A A . 1636 LEU HD22 1 1 12 25340 1 1 129 LEU HD23 H -9.876 -2.993 1.544 1.00 . A A . 1636 LEU HD23 1 1 12 25341 1 1 129 LEU HG H -10.322 -4.277 4.244 1.00 . A A . 1636 LEU HG 1 1 12 25342 1 1 129 LEU N N -8.033 -2.604 6.071 1.00 . A A . 1636 LEU N 1 1 12 25343 1 1 129 LEU O O -5.525 -3.025 4.708 1.00 . A A . 1636 LEU O 1 1 12 25344 1 1 130 PHE C C -4.141 -6.228 4.055 1.00 . A A . 1637 PHE C 1 1 12 25345 1 1 130 PHE CA C -4.460 -5.503 5.349 1.00 . A A . 1637 PHE CA 1 1 12 25346 1 1 130 PHE CB C -4.081 -6.398 6.534 1.00 . A A . 1637 PHE CB 1 1 12 25347 1 1 130 PHE CD1 C -5.367 -5.761 8.604 1.00 . A A . 1637 PHE CD1 1 1 12 25348 1 1 130 PHE CD2 C -3.069 -5.134 8.457 1.00 . A A . 1637 PHE CD2 1 1 12 25349 1 1 130 PHE CE1 C -5.446 -5.179 9.854 1.00 . A A . 1637 PHE CE1 1 1 12 25350 1 1 130 PHE CE2 C -3.147 -4.550 9.705 1.00 . A A . 1637 PHE CE2 1 1 12 25351 1 1 130 PHE CG C -4.178 -5.745 7.890 1.00 . A A . 1637 PHE CG 1 1 12 25352 1 1 130 PHE CZ C -4.334 -4.574 10.404 1.00 . A A . 1637 PHE CZ 1 1 12 25353 1 1 130 PHE H H -6.510 -5.817 5.674 1.00 . A A . 1637 PHE H 1 1 12 25354 1 1 130 PHE HA H -3.876 -4.597 5.401 1.00 . A A . 1637 PHE HA 1 1 12 25355 1 1 130 PHE HB2 H -4.742 -7.252 6.532 1.00 . A A . 1637 PHE HB2 1 1 12 25356 1 1 130 PHE HB3 H -3.069 -6.750 6.395 1.00 . A A . 1637 PHE HB3 1 1 12 25357 1 1 130 PHE HD1 H -6.239 -6.233 8.175 1.00 . A A . 1637 PHE HD1 1 1 12 25358 1 1 130 PHE HD2 H -2.136 -5.111 7.916 1.00 . A A . 1637 PHE HD2 1 1 12 25359 1 1 130 PHE HE1 H -6.375 -5.195 10.404 1.00 . A A . 1637 PHE HE1 1 1 12 25360 1 1 130 PHE HE2 H -2.280 -4.075 10.140 1.00 . A A . 1637 PHE HE2 1 1 12 25361 1 1 130 PHE HZ H -4.393 -4.120 11.382 1.00 . A A . 1637 PHE HZ 1 1 12 25362 1 1 130 PHE N N -5.858 -5.134 5.395 1.00 . A A . 1637 PHE N 1 1 12 25363 1 1 130 PHE O O -4.619 -7.353 3.812 1.00 . A A . 1637 PHE O 1 1 12 25364 1 1 131 PHE C C -1.429 -6.452 2.152 1.00 . A A . 1638 PHE C 1 1 12 25365 1 1 131 PHE CA C -2.900 -6.141 1.986 1.00 . A A . 1638 PHE CA 1 1 12 25366 1 1 131 PHE CB C -3.093 -5.117 0.847 1.00 . A A . 1638 PHE CB 1 1 12 25367 1 1 131 PHE CD1 C -5.398 -5.444 -0.079 1.00 . A A . 1638 PHE CD1 1 1 12 25368 1 1 131 PHE CD2 C -4.952 -3.460 1.162 1.00 . A A . 1638 PHE CD2 1 1 12 25369 1 1 131 PHE CE1 C -6.697 -5.027 -0.285 1.00 . A A . 1638 PHE CE1 1 1 12 25370 1 1 131 PHE CE2 C -6.250 -3.040 0.961 1.00 . A A . 1638 PHE CE2 1 1 12 25371 1 1 131 PHE CG C -4.511 -4.669 0.645 1.00 . A A . 1638 PHE CG 1 1 12 25372 1 1 131 PHE CZ C -7.123 -3.825 0.235 1.00 . A A . 1638 PHE CZ 1 1 12 25373 1 1 131 PHE H H -3.024 -4.710 3.529 1.00 . A A . 1638 PHE H 1 1 12 25374 1 1 131 PHE HA H -3.448 -7.047 1.772 1.00 . A A . 1638 PHE HA 1 1 12 25375 1 1 131 PHE HB2 H -2.508 -4.235 1.058 1.00 . A A . 1638 PHE HB2 1 1 12 25376 1 1 131 PHE HB3 H -2.748 -5.528 -0.091 1.00 . A A . 1638 PHE HB3 1 1 12 25377 1 1 131 PHE HD1 H -5.068 -6.388 -0.487 1.00 . A A . 1638 PHE HD1 1 1 12 25378 1 1 131 PHE HD2 H -4.273 -2.843 1.734 1.00 . A A . 1638 PHE HD2 1 1 12 25379 1 1 131 PHE HE1 H -7.378 -5.644 -0.853 1.00 . A A . 1638 PHE HE1 1 1 12 25380 1 1 131 PHE HE2 H -6.581 -2.097 1.369 1.00 . A A . 1638 PHE HE2 1 1 12 25381 1 1 131 PHE HZ H -8.140 -3.496 0.074 1.00 . A A . 1638 PHE HZ 1 1 12 25382 1 1 131 PHE N N -3.355 -5.595 3.245 1.00 . A A . 1638 PHE N 1 1 12 25383 1 1 131 PHE O O -0.754 -5.778 2.908 1.00 . A A . 1638 PHE O 1 1 12 25384 1 1 132 SER C C 1.087 -8.050 0.299 1.00 . A A . 1639 SER C 1 1 12 25385 1 1 132 SER CA C 0.445 -7.784 1.652 1.00 . A A . 1639 SER CA 1 1 12 25386 1 1 132 SER CB C 0.593 -8.977 2.600 1.00 . A A . 1639 SER CB 1 1 12 25387 1 1 132 SER H H -1.475 -8.003 0.898 1.00 . A A . 1639 SER H 1 1 12 25388 1 1 132 SER HA H 0.936 -6.931 2.098 1.00 . A A . 1639 SER HA 1 1 12 25389 1 1 132 SER HB2 H 0.094 -8.753 3.532 1.00 . A A . 1639 SER HB2 1 1 12 25390 1 1 132 SER HB3 H 0.131 -9.842 2.149 1.00 . A A . 1639 SER HB3 1 1 12 25391 1 1 132 SER HG H 2.394 -8.450 3.120 1.00 . A A . 1639 SER HG 1 1 12 25392 1 1 132 SER N N -0.927 -7.452 1.501 1.00 . A A . 1639 SER N 1 1 12 25393 1 1 132 SER O O 0.397 -8.363 -0.692 1.00 . A A . 1639 SER O 1 1 12 25394 1 1 132 SER OG O 1.954 -9.278 2.883 1.00 . A A . 1639 SER OG 1 1 12 25395 1 1 133 TRP C C 4.462 -8.776 -0.438 1.00 . A A . 1640 TRP C 1 1 12 25396 1 1 133 TRP CA C 3.174 -8.087 -0.906 1.00 . A A . 1640 TRP CA 1 1 12 25397 1 1 133 TRP CB C 3.482 -6.709 -1.517 1.00 . A A . 1640 TRP CB 1 1 12 25398 1 1 133 TRP CD1 C 5.225 -7.286 -3.317 1.00 . A A . 1640 TRP CD1 1 1 12 25399 1 1 133 TRP CD2 C 3.528 -6.039 -4.053 1.00 . A A . 1640 TRP CD2 1 1 12 25400 1 1 133 TRP CE2 C 4.406 -6.280 -5.125 1.00 . A A . 1640 TRP CE2 1 1 12 25401 1 1 133 TRP CE3 C 2.385 -5.266 -4.279 1.00 . A A . 1640 TRP CE3 1 1 12 25402 1 1 133 TRP CG C 4.065 -6.709 -2.906 1.00 . A A . 1640 TRP CG 1 1 12 25403 1 1 133 TRP CH2 C 3.056 -5.022 -6.591 1.00 . A A . 1640 TRP CH2 1 1 12 25404 1 1 133 TRP CZ2 C 4.178 -5.776 -6.399 1.00 . A A . 1640 TRP CZ2 1 1 12 25405 1 1 133 TRP CZ3 C 2.164 -4.765 -5.547 1.00 . A A . 1640 TRP CZ3 1 1 12 25406 1 1 133 TRP H H 2.855 -7.617 1.082 1.00 . A A . 1640 TRP H 1 1 12 25407 1 1 133 TRP HA H 2.640 -8.701 -1.616 1.00 . A A . 1640 TRP HA 1 1 12 25408 1 1 133 TRP HB2 H 2.566 -6.139 -1.558 1.00 . A A . 1640 TRP HB2 1 1 12 25409 1 1 133 TRP HB3 H 4.173 -6.199 -0.862 1.00 . A A . 1640 TRP HB3 1 1 12 25410 1 1 133 TRP HD1 H 5.861 -7.864 -2.664 1.00 . A A . 1640 TRP HD1 1 1 12 25411 1 1 133 TRP HE1 H 6.195 -7.372 -5.179 1.00 . A A . 1640 TRP HE1 1 1 12 25412 1 1 133 TRP HE3 H 1.685 -5.056 -3.484 1.00 . A A . 1640 TRP HE3 1 1 12 25413 1 1 133 TRP HH2 H 2.843 -4.609 -7.566 1.00 . A A . 1640 TRP HH2 1 1 12 25414 1 1 133 TRP HZ2 H 4.857 -5.968 -7.217 1.00 . A A . 1640 TRP HZ2 1 1 12 25415 1 1 133 TRP HZ3 H 1.288 -4.163 -5.741 1.00 . A A . 1640 TRP HZ3 1 1 12 25416 1 1 133 TRP N N 2.383 -7.887 0.260 1.00 . A A . 1640 TRP N 1 1 12 25417 1 1 133 TRP NE1 N 5.429 -7.051 -4.649 1.00 . A A . 1640 TRP NE1 1 1 12 25418 1 1 133 TRP O O 4.996 -8.439 0.624 1.00 . A A . 1640 TRP O 1 1 12 25419 1 1 134 HIS C C 7.243 -9.991 -1.769 1.00 . A A . 1641 HIS C 1 1 12 25420 1 1 134 HIS CA C 6.147 -10.475 -0.835 1.00 . A A . 1641 HIS CA 1 1 12 25421 1 1 134 HIS CB C 5.964 -12.005 -0.998 1.00 . A A . 1641 HIS CB 1 1 12 25422 1 1 134 HIS CD2 C 3.556 -12.485 -0.127 1.00 . A A . 1641 HIS CD2 1 1 12 25423 1 1 134 HIS CE1 C 4.046 -13.933 1.416 1.00 . A A . 1641 HIS CE1 1 1 12 25424 1 1 134 HIS CG C 4.900 -12.631 -0.124 1.00 . A A . 1641 HIS CG 1 1 12 25425 1 1 134 HIS H H 4.440 -10.005 -1.997 1.00 . A A . 1641 HIS H 1 1 12 25426 1 1 134 HIS HA H 6.412 -10.242 0.186 1.00 . A A . 1641 HIS HA 1 1 12 25427 1 1 134 HIS HB2 H 5.704 -12.217 -2.024 1.00 . A A . 1641 HIS HB2 1 1 12 25428 1 1 134 HIS HB3 H 6.905 -12.488 -0.778 1.00 . A A . 1641 HIS HB3 1 1 12 25429 1 1 134 HIS HD1 H 6.028 -13.962 1.088 1.00 . A A . 1641 HIS HD1 1 1 12 25430 1 1 134 HIS HD2 H 2.984 -11.836 -0.775 1.00 . A A . 1641 HIS HD2 1 1 12 25431 1 1 134 HIS HE1 H 3.956 -14.647 2.221 1.00 . A A . 1641 HIS HE1 1 1 12 25432 1 1 134 HIS HE2 H 2.216 -13.121 1.318 1.00 . A A . 1641 HIS HE2 1 1 12 25433 1 1 134 HIS N N 4.917 -9.760 -1.175 1.00 . A A . 1641 HIS N 1 1 12 25434 1 1 134 HIS ND1 N 5.165 -13.555 0.860 1.00 . A A . 1641 HIS ND1 1 1 12 25435 1 1 134 HIS NE2 N 3.057 -13.303 0.836 1.00 . A A . 1641 HIS NE2 1 1 12 25436 1 1 134 HIS O O 7.235 -10.329 -2.943 1.00 . A A . 1641 HIS O 1 1 12 25437 1 1 135 THR C C 10.548 -8.560 -1.423 1.00 . A A . 1642 THR C 1 1 12 25438 1 1 135 THR CA C 9.174 -8.605 -2.123 1.00 . A A . 1642 THR CA 1 1 12 25439 1 1 135 THR CB C 8.751 -7.160 -2.581 1.00 . A A . 1642 THR CB 1 1 12 25440 1 1 135 THR CG2 C 8.484 -6.241 -1.393 1.00 . A A . 1642 THR CG2 1 1 12 25441 1 1 135 THR H H 8.177 -8.975 -0.310 1.00 . A A . 1642 THR H 1 1 12 25442 1 1 135 THR HA H 9.251 -9.224 -3.004 1.00 . A A . 1642 THR HA 1 1 12 25443 1 1 135 THR HB H 7.852 -7.239 -3.171 1.00 . A A . 1642 THR HB 1 1 12 25444 1 1 135 THR HG1 H 9.368 -6.581 -4.320 1.00 . A A . 1642 THR HG1 1 1 12 25445 1 1 135 THR HG21 H 7.681 -6.645 -0.793 1.00 . A A . 1642 THR HG21 1 1 12 25446 1 1 135 THR HG22 H 8.213 -5.255 -1.742 1.00 . A A . 1642 THR HG22 1 1 12 25447 1 1 135 THR HG23 H 9.377 -6.172 -0.791 1.00 . A A . 1642 THR HG23 1 1 12 25448 1 1 135 THR N N 8.154 -9.186 -1.270 1.00 . A A . 1642 THR N 1 1 12 25449 1 1 135 THR O O 10.640 -8.434 -0.188 1.00 . A A . 1642 THR O 1 1 12 25450 1 1 135 THR OG1 O 9.744 -6.575 -3.429 1.00 . A A . 1642 THR OG1 1 1 12 25451 1 1 136 PRO C C 13.375 -7.093 -1.546 1.00 . A A . 1643 PRO C 1 1 12 25452 1 1 136 PRO CA C 13.015 -8.574 -1.724 1.00 . A A . 1643 PRO CA 1 1 12 25453 1 1 136 PRO CB C 13.859 -9.178 -2.850 1.00 . A A . 1643 PRO CB 1 1 12 25454 1 1 136 PRO CD C 11.614 -9.140 -3.642 1.00 . A A . 1643 PRO CD 1 1 12 25455 1 1 136 PRO CG C 13.042 -8.994 -4.075 1.00 . A A . 1643 PRO CG 1 1 12 25456 1 1 136 PRO HA H 13.179 -9.110 -0.801 1.00 . A A . 1643 PRO HA 1 1 12 25457 1 1 136 PRO HB2 H 14.798 -8.648 -2.921 1.00 . A A . 1643 PRO HB2 1 1 12 25458 1 1 136 PRO HB3 H 14.043 -10.222 -2.658 1.00 . A A . 1643 PRO HB3 1 1 12 25459 1 1 136 PRO HD2 H 10.975 -8.492 -4.224 1.00 . A A . 1643 PRO HD2 1 1 12 25460 1 1 136 PRO HD3 H 11.294 -10.167 -3.736 1.00 . A A . 1643 PRO HD3 1 1 12 25461 1 1 136 PRO HG2 H 13.214 -8.007 -4.481 1.00 . A A . 1643 PRO HG2 1 1 12 25462 1 1 136 PRO HG3 H 13.291 -9.749 -4.806 1.00 . A A . 1643 PRO HG3 1 1 12 25463 1 1 136 PRO N N 11.641 -8.725 -2.213 1.00 . A A . 1643 PRO N 1 1 12 25464 1 1 136 PRO O O 14.403 -6.753 -0.947 1.00 . A A . 1643 PRO O 1 1 12 25465 1 1 137 LEU C C 12.311 -4.236 -0.620 1.00 . A A . 1644 LEU C 1 1 12 25466 1 1 137 LEU CA C 12.711 -4.772 -1.980 1.00 . A A . 1644 LEU CA 1 1 12 25467 1 1 137 LEU CB C 11.917 -4.054 -3.076 1.00 . A A . 1644 LEU CB 1 1 12 25468 1 1 137 LEU CD1 C 11.383 -3.680 -5.494 1.00 . A A . 1644 LEU CD1 1 1 12 25469 1 1 137 LEU CD2 C 13.749 -4.000 -4.783 1.00 . A A . 1644 LEU CD2 1 1 12 25470 1 1 137 LEU CG C 12.305 -4.389 -4.516 1.00 . A A . 1644 LEU CG 1 1 12 25471 1 1 137 LEU H H 11.697 -6.548 -2.501 1.00 . A A . 1644 LEU H 1 1 12 25472 1 1 137 LEU HA H 13.762 -4.589 -2.139 1.00 . A A . 1644 LEU HA 1 1 12 25473 1 1 137 LEU HB2 H 10.873 -4.297 -2.944 1.00 . A A . 1644 LEU HB2 1 1 12 25474 1 1 137 LEU HB3 H 12.038 -2.990 -2.934 1.00 . A A . 1644 LEU HB3 1 1 12 25475 1 1 137 LEU HD11 H 10.364 -3.996 -5.322 1.00 . A A . 1644 LEU HD11 1 1 12 25476 1 1 137 LEU HD12 H 11.671 -3.932 -6.504 1.00 . A A . 1644 LEU HD12 1 1 12 25477 1 1 137 LEU HD13 H 11.458 -2.612 -5.352 1.00 . A A . 1644 LEU HD13 1 1 12 25478 1 1 137 LEU HD21 H 14.407 -4.555 -4.132 1.00 . A A . 1644 LEU HD21 1 1 12 25479 1 1 137 LEU HD22 H 13.875 -2.942 -4.605 1.00 . A A . 1644 LEU HD22 1 1 12 25480 1 1 137 LEU HD23 H 13.988 -4.223 -5.812 1.00 . A A . 1644 LEU HD23 1 1 12 25481 1 1 137 LEU HG H 12.209 -5.455 -4.656 1.00 . A A . 1644 LEU HG 1 1 12 25482 1 1 137 LEU N N 12.506 -6.215 -2.053 1.00 . A A . 1644 LEU N 1 1 12 25483 1 1 137 LEU O O 12.474 -3.059 -0.335 1.00 . A A . 1644 LEU O 1 1 12 25484 1 1 138 ALA C C 12.254 -5.438 2.555 1.00 . A A . 1645 ALA C 1 1 12 25485 1 1 138 ALA CA C 11.372 -4.752 1.539 1.00 . A A . 1645 ALA CA 1 1 12 25486 1 1 138 ALA CB C 9.932 -5.158 1.744 1.00 . A A . 1645 ALA CB 1 1 12 25487 1 1 138 ALA H H 11.680 -6.033 -0.093 1.00 . A A . 1645 ALA H 1 1 12 25488 1 1 138 ALA HA H 11.450 -3.682 1.656 1.00 . A A . 1645 ALA HA 1 1 12 25489 1 1 138 ALA HB1 H 9.311 -4.654 1.019 1.00 . A A . 1645 ALA HB1 1 1 12 25490 1 1 138 ALA HB2 H 9.617 -4.899 2.743 1.00 . A A . 1645 ALA HB2 1 1 12 25491 1 1 138 ALA HB3 H 9.841 -6.226 1.607 1.00 . A A . 1645 ALA HB3 1 1 12 25492 1 1 138 ALA N N 11.791 -5.107 0.207 1.00 . A A . 1645 ALA N 1 1 12 25493 1 1 138 ALA O O 11.840 -5.720 3.676 1.00 . A A . 1645 ALA O 1 1 12 25494 1 1 139 CYS C C 15.700 -5.747 3.106 1.00 . A A . 1646 CYS C 1 1 12 25495 1 1 139 CYS CA C 14.345 -6.419 3.053 1.00 . A A . 1646 CYS CA 1 1 12 25496 1 1 139 CYS CB C 14.485 -7.847 2.601 1.00 . A A . 1646 CYS CB 1 1 12 25497 1 1 139 CYS H H 13.768 -5.466 1.272 1.00 . A A . 1646 CYS H 1 1 12 25498 1 1 139 CYS HA H 13.907 -6.415 4.039 1.00 . A A . 1646 CYS HA 1 1 12 25499 1 1 139 CYS HB2 H 13.510 -8.218 2.327 1.00 . A A . 1646 CYS HB2 1 1 12 25500 1 1 139 CYS HB3 H 15.142 -7.892 1.746 1.00 . A A . 1646 CYS HB3 1 1 12 25501 1 1 139 CYS N N 13.464 -5.727 2.167 1.00 . A A . 1646 CYS N 1 1 12 25502 1 1 139 CYS O O 16.224 -5.295 2.074 1.00 . A A . 1646 CYS O 1 1 12 25503 1 1 139 CYS SG S 15.150 -8.939 3.875 1.00 . A A . 1646 CYS SG 1 1 12 25504 1 1 140 GLU C C 18.674 -5.967 4.051 1.00 . A A . 1647 GLU C 1 1 12 25505 1 1 140 GLU CA C 17.548 -5.031 4.507 1.00 . A A . 1647 GLU CA 1 1 12 25506 1 1 140 GLU CB C 17.707 -4.548 5.963 1.00 . A A . 1647 GLU CB 1 1 12 25507 1 1 140 GLU CD C 17.466 -5.044 8.406 1.00 . A A . 1647 GLU CD 1 1 12 25508 1 1 140 GLU CG C 17.589 -5.627 7.031 1.00 . A A . 1647 GLU CG 1 1 12 25509 1 1 140 GLU H H 15.763 -5.965 5.096 1.00 . A A . 1647 GLU H 1 1 12 25510 1 1 140 GLU HA H 17.572 -4.172 3.854 1.00 . A A . 1647 GLU HA 1 1 12 25511 1 1 140 GLU HB2 H 18.674 -4.081 6.071 1.00 . A A . 1647 GLU HB2 1 1 12 25512 1 1 140 GLU HB3 H 16.952 -3.801 6.161 1.00 . A A . 1647 GLU HB3 1 1 12 25513 1 1 140 GLU HG2 H 16.713 -6.225 6.832 1.00 . A A . 1647 GLU HG2 1 1 12 25514 1 1 140 GLU HG3 H 18.469 -6.252 6.994 1.00 . A A . 1647 GLU HG3 1 1 12 25515 1 1 140 GLU N N 16.252 -5.639 4.307 1.00 . A A . 1647 GLU N 1 1 12 25516 1 1 140 GLU O O 19.189 -6.805 4.806 1.00 . A A . 1647 GLU O 1 1 12 25517 1 1 140 GLU OE1 O 18.451 -4.485 8.927 1.00 . A A . 1647 GLU OE1 1 1 12 25518 1 1 140 GLU OE2 O 16.355 -5.097 8.974 1.00 . A A . 1647 GLU OE2 1 1 12 25519 1 1 141 LEU C C 21.059 -5.684 1.639 1.00 . A A . 1648 LEU C 1 1 12 25520 1 1 141 LEU CA C 20.018 -6.644 2.169 1.00 . A A . 1648 LEU CA 1 1 12 25521 1 1 141 LEU CB C 19.406 -7.457 1.025 1.00 . A A . 1648 LEU CB 1 1 12 25522 1 1 141 LEU CD1 C 17.624 -9.022 0.186 1.00 . A A . 1648 LEU CD1 1 1 12 25523 1 1 141 LEU CD2 C 18.730 -9.476 2.370 1.00 . A A . 1648 LEU CD2 1 1 12 25524 1 1 141 LEU CG C 18.250 -8.395 1.414 1.00 . A A . 1648 LEU CG 1 1 12 25525 1 1 141 LEU H H 18.486 -5.236 2.230 1.00 . A A . 1648 LEU H 1 1 12 25526 1 1 141 LEU HA H 20.456 -7.309 2.898 1.00 . A A . 1648 LEU HA 1 1 12 25527 1 1 141 LEU HB2 H 19.047 -6.764 0.279 1.00 . A A . 1648 LEU HB2 1 1 12 25528 1 1 141 LEU HB3 H 20.189 -8.057 0.586 1.00 . A A . 1648 LEU HB3 1 1 12 25529 1 1 141 LEU HD11 H 17.236 -8.244 -0.455 1.00 . A A . 1648 LEU HD11 1 1 12 25530 1 1 141 LEU HD12 H 16.818 -9.676 0.485 1.00 . A A . 1648 LEU HD12 1 1 12 25531 1 1 141 LEU HD13 H 18.369 -9.591 -0.350 1.00 . A A . 1648 LEU HD13 1 1 12 25532 1 1 141 LEU HD21 H 19.516 -10.047 1.898 1.00 . A A . 1648 LEU HD21 1 1 12 25533 1 1 141 LEU HD22 H 17.906 -10.131 2.613 1.00 . A A . 1648 LEU HD22 1 1 12 25534 1 1 141 LEU HD23 H 19.107 -9.023 3.275 1.00 . A A . 1648 LEU HD23 1 1 12 25535 1 1 141 LEU HG H 17.489 -7.816 1.917 1.00 . A A . 1648 LEU HG 1 1 12 25536 1 1 141 LEU N N 18.985 -5.864 2.794 1.00 . A A . 1648 LEU N 1 1 12 25537 1 1 141 LEU O O 20.720 -4.735 0.943 1.00 . A A . 1648 LEU O 1 1 12 25538 1 1 142 ALA C C 24.497 -5.734 0.994 1.00 . A A . 1649 ALA C 1 1 12 25539 1 1 142 ALA CA C 23.338 -4.993 1.594 1.00 . A A . 1649 ALA CA 1 1 12 25540 1 1 142 ALA CB C 23.787 -4.186 2.786 1.00 . A A . 1649 ALA CB 1 1 12 25541 1 1 142 ALA H H 22.535 -6.710 2.471 1.00 . A A . 1649 ALA H 1 1 12 25542 1 1 142 ALA HA H 22.933 -4.310 0.863 1.00 . A A . 1649 ALA HA 1 1 12 25543 1 1 142 ALA HB1 H 24.566 -3.503 2.481 1.00 . A A . 1649 ALA HB1 1 1 12 25544 1 1 142 ALA HB2 H 24.156 -4.844 3.559 1.00 . A A . 1649 ALA HB2 1 1 12 25545 1 1 142 ALA HB3 H 22.948 -3.621 3.158 1.00 . A A . 1649 ALA HB3 1 1 12 25546 1 1 142 ALA N N 22.292 -5.900 1.972 1.00 . A A . 1649 ALA N 1 1 12 25547 1 1 142 ALA O O 24.557 -5.842 -0.235 1.00 . A A . 1649 ALA O 1 1 12 25548 1 1 142 ALA OXT O 25.362 -6.217 1.750 1.00 . A A . 1649 ALA OXT 1 1 13 25549 1 1 1 MET C C 23.927 9.493 3.460 1.00 . A A . 1508 MET C 1 1 13 25550 1 1 1 MET CA C 24.947 8.837 2.556 1.00 . A A . 1508 MET CA 1 1 13 25551 1 1 1 MET CB C 24.386 7.508 2.042 1.00 . A A . 1508 MET CB 1 1 13 25552 1 1 1 MET CE C 23.732 7.964 -1.088 1.00 . A A . 1508 MET CE 1 1 13 25553 1 1 1 MET CG C 25.230 6.836 0.976 1.00 . A A . 1508 MET CG 1 1 13 25554 1 1 1 MET H1 H 26.559 9.550 3.624 1.00 . A A . 1508 MET H1 1 1 13 25555 1 1 1 MET H2 H 26.947 8.252 2.646 1.00 . A A . 1508 MET H2 1 1 13 25556 1 1 1 MET H3 H 26.084 8.007 4.080 1.00 . A A . 1508 MET H3 1 1 13 25557 1 1 1 MET HA H 25.142 9.485 1.716 1.00 . A A . 1508 MET HA 1 1 13 25558 1 1 1 MET HB2 H 24.296 6.827 2.876 1.00 . A A . 1508 MET HB2 1 1 13 25559 1 1 1 MET HB3 H 23.402 7.687 1.636 1.00 . A A . 1508 MET HB3 1 1 13 25560 1 1 1 MET HE1 H 23.351 6.975 -1.293 1.00 . A A . 1508 MET HE1 1 1 13 25561 1 1 1 MET HE2 H 23.708 8.553 -1.994 1.00 . A A . 1508 MET HE2 1 1 13 25562 1 1 1 MET HE3 H 23.118 8.443 -0.339 1.00 . A A . 1508 MET HE3 1 1 13 25563 1 1 1 MET HG2 H 26.207 6.632 1.387 1.00 . A A . 1508 MET HG2 1 1 13 25564 1 1 1 MET HG3 H 24.759 5.904 0.700 1.00 . A A . 1508 MET HG3 1 1 13 25565 1 1 1 MET N N 26.207 8.640 3.267 1.00 . A A . 1508 MET N 1 1 13 25566 1 1 1 MET O O 23.484 8.906 4.443 1.00 . A A . 1508 MET O 1 1 13 25567 1 1 1 MET SD S 25.427 7.849 -0.506 1.00 . A A . 1508 MET SD 1 1 13 25568 1 1 2 LYS C C 21.136 11.141 3.409 1.00 . A A . 1509 LYS C 1 1 13 25569 1 1 2 LYS CA C 22.552 11.442 3.900 1.00 . A A . 1509 LYS CA 1 1 13 25570 1 1 2 LYS CB C 22.854 12.959 3.858 1.00 . A A . 1509 LYS CB 1 1 13 25571 1 1 2 LYS CD C 23.208 15.049 2.488 1.00 . A A . 1509 LYS CD 1 1 13 25572 1 1 2 LYS CE C 23.367 15.618 1.080 1.00 . A A . 1509 LYS CE 1 1 13 25573 1 1 2 LYS CG C 22.952 13.550 2.454 1.00 . A A . 1509 LYS CG 1 1 13 25574 1 1 2 LYS H H 23.890 11.097 2.299 1.00 . A A . 1509 LYS H 1 1 13 25575 1 1 2 LYS HA H 22.628 11.097 4.921 1.00 . A A . 1509 LYS HA 1 1 13 25576 1 1 2 LYS HB2 H 22.069 13.480 4.385 1.00 . A A . 1509 LYS HB2 1 1 13 25577 1 1 2 LYS HB3 H 23.790 13.139 4.368 1.00 . A A . 1509 LYS HB3 1 1 13 25578 1 1 2 LYS HD2 H 22.374 15.536 2.972 1.00 . A A . 1509 LYS HD2 1 1 13 25579 1 1 2 LYS HD3 H 24.110 15.241 3.049 1.00 . A A . 1509 LYS HD3 1 1 13 25580 1 1 2 LYS HE2 H 23.538 16.682 1.152 1.00 . A A . 1509 LYS HE2 1 1 13 25581 1 1 2 LYS HE3 H 24.222 15.151 0.614 1.00 . A A . 1509 LYS HE3 1 1 13 25582 1 1 2 LYS HG2 H 23.767 13.074 1.930 1.00 . A A . 1509 LYS HG2 1 1 13 25583 1 1 2 LYS HG3 H 22.025 13.361 1.931 1.00 . A A . 1509 LYS HG3 1 1 13 25584 1 1 2 LYS HZ1 H 21.315 15.807 0.656 1.00 . A A . 1509 LYS HZ1 1 1 13 25585 1 1 2 LYS HZ2 H 22.000 14.366 0.140 1.00 . A A . 1509 LYS HZ2 1 1 13 25586 1 1 2 LYS HZ3 H 22.295 15.763 -0.717 1.00 . A A . 1509 LYS HZ3 1 1 13 25587 1 1 2 LYS N N 23.528 10.696 3.120 1.00 . A A . 1509 LYS N 1 1 13 25588 1 1 2 LYS NZ N 22.171 15.385 0.244 1.00 . A A . 1509 LYS NZ 1 1 13 25589 1 1 2 LYS O O 20.299 12.047 3.233 1.00 . A A . 1509 LYS O 1 1 13 25590 1 1 3 SER C C 18.530 9.363 3.849 1.00 . A A . 1510 SER C 1 1 13 25591 1 1 3 SER CA C 19.582 9.415 2.726 1.00 . A A . 1510 SER CA 1 1 13 25592 1 1 3 SER CB C 19.771 8.065 2.024 1.00 . A A . 1510 SER CB 1 1 13 25593 1 1 3 SER H H 21.514 9.177 3.445 1.00 . A A . 1510 SER H 1 1 13 25594 1 1 3 SER HA H 19.252 10.138 1.996 1.00 . A A . 1510 SER HA 1 1 13 25595 1 1 3 SER HB2 H 18.807 7.622 1.824 1.00 . A A . 1510 SER HB2 1 1 13 25596 1 1 3 SER HB3 H 20.300 8.217 1.095 1.00 . A A . 1510 SER HB3 1 1 13 25597 1 1 3 SER HG H 19.868 6.643 3.322 1.00 . A A . 1510 SER HG 1 1 13 25598 1 1 3 SER N N 20.852 9.868 3.224 1.00 . A A . 1510 SER N 1 1 13 25599 1 1 3 SER O O 17.859 8.359 4.075 1.00 . A A . 1510 SER O 1 1 13 25600 1 1 3 SER OG O 20.526 7.169 2.837 1.00 . A A . 1510 SER OG 1 1 13 25601 1 1 4 ASN C C 16.176 11.251 5.056 1.00 . A A . 1511 ASN C 1 1 13 25602 1 1 4 ASN CA C 17.435 10.635 5.613 1.00 . A A . 1511 ASN CA 1 1 13 25603 1 1 4 ASN CB C 17.995 11.522 6.731 1.00 . A A . 1511 ASN CB 1 1 13 25604 1 1 4 ASN CG C 19.252 10.967 7.371 1.00 . A A . 1511 ASN CG 1 1 13 25605 1 1 4 ASN H H 18.982 11.227 4.297 1.00 . A A . 1511 ASN H 1 1 13 25606 1 1 4 ASN HA H 17.209 9.656 6.009 1.00 . A A . 1511 ASN HA 1 1 13 25607 1 1 4 ASN HB2 H 18.227 12.492 6.320 1.00 . A A . 1511 ASN HB2 1 1 13 25608 1 1 4 ASN HB3 H 17.242 11.639 7.495 1.00 . A A . 1511 ASN HB3 1 1 13 25609 1 1 4 ASN HD21 H 18.186 9.968 8.713 1.00 . A A . 1511 ASN HD21 1 1 13 25610 1 1 4 ASN HD22 H 19.891 9.807 8.837 1.00 . A A . 1511 ASN HD22 1 1 13 25611 1 1 4 ASN N N 18.393 10.477 4.535 1.00 . A A . 1511 ASN N 1 1 13 25612 1 1 4 ASN ND2 N 19.093 10.174 8.402 1.00 . A A . 1511 ASN ND2 1 1 13 25613 1 1 4 ASN O O 15.318 11.756 5.792 1.00 . A A . 1511 ASN O 1 1 13 25614 1 1 4 ASN OD1 O 20.370 11.253 6.926 1.00 . A A . 1511 ASN OD1 1 1 13 25615 1 1 5 GLU C C 13.776 10.802 3.327 1.00 . A A . 1512 GLU C 1 1 13 25616 1 1 5 GLU CA C 14.946 11.717 3.020 1.00 . A A . 1512 GLU CA 1 1 13 25617 1 1 5 GLU CB C 15.241 11.733 1.519 1.00 . A A . 1512 GLU CB 1 1 13 25618 1 1 5 GLU CD C 16.759 12.523 -0.344 1.00 . A A . 1512 GLU CD 1 1 13 25619 1 1 5 GLU CG C 16.424 12.607 1.128 1.00 . A A . 1512 GLU CG 1 1 13 25620 1 1 5 GLU H H 16.831 10.838 3.240 1.00 . A A . 1512 GLU H 1 1 13 25621 1 1 5 GLU HA H 14.725 12.718 3.360 1.00 . A A . 1512 GLU HA 1 1 13 25622 1 1 5 GLU HB2 H 15.449 10.723 1.195 1.00 . A A . 1512 GLU HB2 1 1 13 25623 1 1 5 GLU HB3 H 14.367 12.093 0.998 1.00 . A A . 1512 GLU HB3 1 1 13 25624 1 1 5 GLU HG2 H 16.189 13.635 1.362 1.00 . A A . 1512 GLU HG2 1 1 13 25625 1 1 5 GLU HG3 H 17.288 12.298 1.698 1.00 . A A . 1512 GLU HG3 1 1 13 25626 1 1 5 GLU N N 16.088 11.230 3.741 1.00 . A A . 1512 GLU N 1 1 13 25627 1 1 5 GLU O O 13.941 9.586 3.429 1.00 . A A . 1512 GLU O 1 1 13 25628 1 1 5 GLU OE1 O 16.015 13.074 -1.175 1.00 . A A . 1512 GLU OE1 1 1 13 25629 1 1 5 GLU OE2 O 17.799 11.931 -0.699 1.00 . A A . 1512 GLU OE2 1 1 13 25630 1 1 6 HIS C C 10.213 11.197 3.319 1.00 . A A . 1513 HIS C 1 1 13 25631 1 1 6 HIS CA C 11.469 10.601 3.895 1.00 . A A . 1513 HIS CA 1 1 13 25632 1 1 6 HIS CB C 11.374 10.458 5.453 1.00 . A A . 1513 HIS CB 1 1 13 25633 1 1 6 HIS CD2 C 10.638 12.734 6.525 1.00 . A A . 1513 HIS CD2 1 1 13 25634 1 1 6 HIS CE1 C 12.522 13.249 7.494 1.00 . A A . 1513 HIS CE1 1 1 13 25635 1 1 6 HIS CG C 11.519 11.742 6.250 1.00 . A A . 1513 HIS CG 1 1 13 25636 1 1 6 HIS H H 12.534 12.333 3.360 1.00 . A A . 1513 HIS H 1 1 13 25637 1 1 6 HIS HA H 11.594 9.615 3.475 1.00 . A A . 1513 HIS HA 1 1 13 25638 1 1 6 HIS HB2 H 10.410 10.042 5.706 1.00 . A A . 1513 HIS HB2 1 1 13 25639 1 1 6 HIS HB3 H 12.141 9.778 5.785 1.00 . A A . 1513 HIS HB3 1 1 13 25640 1 1 6 HIS HD1 H 13.529 11.587 6.875 1.00 . A A . 1513 HIS HD1 1 1 13 25641 1 1 6 HIS HD2 H 9.613 12.788 6.189 1.00 . A A . 1513 HIS HD2 1 1 13 25642 1 1 6 HIS HE1 H 13.274 13.774 8.065 1.00 . A A . 1513 HIS HE1 1 1 13 25643 1 1 6 HIS HE2 H 10.980 14.576 7.429 1.00 . A A . 1513 HIS HE2 1 1 13 25644 1 1 6 HIS N N 12.630 11.368 3.512 1.00 . A A . 1513 HIS N 1 1 13 25645 1 1 6 HIS ND1 N 12.689 12.103 6.876 1.00 . A A . 1513 HIS ND1 1 1 13 25646 1 1 6 HIS NE2 N 11.290 13.652 7.297 1.00 . A A . 1513 HIS NE2 1 1 13 25647 1 1 6 HIS O O 9.340 11.663 4.046 1.00 . A A . 1513 HIS O 1 1 13 25648 1 1 7 ASP C C 8.388 10.896 0.263 1.00 . A A . 1514 ASP C 1 1 13 25649 1 1 7 ASP CA C 8.921 11.736 1.413 1.00 . A A . 1514 ASP CA 1 1 13 25650 1 1 7 ASP CB C 9.188 13.166 0.966 1.00 . A A . 1514 ASP CB 1 1 13 25651 1 1 7 ASP CG C 7.953 13.851 0.448 1.00 . A A . 1514 ASP CG 1 1 13 25652 1 1 7 ASP H H 10.798 10.766 1.471 1.00 . A A . 1514 ASP H 1 1 13 25653 1 1 7 ASP HA H 8.160 11.767 2.178 1.00 . A A . 1514 ASP HA 1 1 13 25654 1 1 7 ASP HB2 H 9.571 13.734 1.799 1.00 . A A . 1514 ASP HB2 1 1 13 25655 1 1 7 ASP HB3 H 9.926 13.150 0.178 1.00 . A A . 1514 ASP HB3 1 1 13 25656 1 1 7 ASP N N 10.094 11.165 2.025 1.00 . A A . 1514 ASP N 1 1 13 25657 1 1 7 ASP O O 7.195 10.638 0.198 1.00 . A A . 1514 ASP O 1 1 13 25658 1 1 7 ASP OD1 O 7.138 14.327 1.266 1.00 . A A . 1514 ASP OD1 1 1 13 25659 1 1 7 ASP OD2 O 7.791 13.958 -0.776 1.00 . A A . 1514 ASP OD2 1 1 13 25660 1 1 8 ASP C C 9.200 8.174 -1.679 1.00 . A A . 1515 ASP C 1 1 13 25661 1 1 8 ASP CA C 8.845 9.676 -1.805 1.00 . A A . 1515 ASP CA 1 1 13 25662 1 1 8 ASP CB C 9.447 10.315 -3.093 1.00 . A A . 1515 ASP CB 1 1 13 25663 1 1 8 ASP CG C 8.957 9.699 -4.414 1.00 . A A . 1515 ASP CG 1 1 13 25664 1 1 8 ASP H H 10.223 10.606 -0.476 1.00 . A A . 1515 ASP H 1 1 13 25665 1 1 8 ASP HA H 7.769 9.754 -1.849 1.00 . A A . 1515 ASP HA 1 1 13 25666 1 1 8 ASP HB2 H 9.196 11.365 -3.108 1.00 . A A . 1515 ASP HB2 1 1 13 25667 1 1 8 ASP HB3 H 10.522 10.222 -3.051 1.00 . A A . 1515 ASP HB3 1 1 13 25668 1 1 8 ASP N N 9.268 10.434 -0.613 1.00 . A A . 1515 ASP N 1 1 13 25669 1 1 8 ASP O O 9.791 7.571 -2.567 1.00 . A A . 1515 ASP O 1 1 13 25670 1 1 8 ASP OD1 O 7.779 9.917 -4.804 1.00 . A A . 1515 ASP OD1 1 1 13 25671 1 1 8 ASP OD2 O 9.760 9.050 -5.120 1.00 . A A . 1515 ASP OD2 1 1 13 25672 1 1 9 CYS C C 10.474 5.664 -0.227 1.00 . A A . 1516 CYS C 1 1 13 25673 1 1 9 CYS CA C 9.024 6.168 -0.247 1.00 . A A . 1516 CYS CA 1 1 13 25674 1 1 9 CYS CB C 8.177 5.305 -1.184 1.00 . A A . 1516 CYS CB 1 1 13 25675 1 1 9 CYS H H 8.498 8.177 0.175 1.00 . A A . 1516 CYS H 1 1 13 25676 1 1 9 CYS HA H 8.637 6.027 0.751 1.00 . A A . 1516 CYS HA 1 1 13 25677 1 1 9 CYS HB2 H 8.425 5.552 -2.207 1.00 . A A . 1516 CYS HB2 1 1 13 25678 1 1 9 CYS HB3 H 8.413 4.268 -1.005 1.00 . A A . 1516 CYS HB3 1 1 13 25679 1 1 9 CYS N N 8.866 7.608 -0.535 1.00 . A A . 1516 CYS N 1 1 13 25680 1 1 9 CYS O O 10.852 4.775 -1.015 1.00 . A A . 1516 CYS O 1 1 13 25681 1 1 9 CYS SG S 6.389 5.515 -0.994 1.00 . A A . 1516 CYS SG 1 1 13 25682 1 1 10 GLN C C 12.972 5.699 2.354 1.00 . A A . 1517 GLN C 1 1 13 25683 1 1 10 GLN CA C 12.627 5.713 0.872 1.00 . A A . 1517 GLN CA 1 1 13 25684 1 1 10 GLN CB C 13.664 6.532 0.083 1.00 . A A . 1517 GLN CB 1 1 13 25685 1 1 10 GLN CD C 14.892 8.707 -0.241 1.00 . A A . 1517 GLN CD 1 1 13 25686 1 1 10 GLN CG C 13.742 8.005 0.447 1.00 . A A . 1517 GLN CG 1 1 13 25687 1 1 10 GLN H H 10.949 6.925 1.252 1.00 . A A . 1517 GLN H 1 1 13 25688 1 1 10 GLN HA H 12.644 4.691 0.522 1.00 . A A . 1517 GLN HA 1 1 13 25689 1 1 10 GLN HB2 H 14.641 6.102 0.246 1.00 . A A . 1517 GLN HB2 1 1 13 25690 1 1 10 GLN HB3 H 13.425 6.455 -0.967 1.00 . A A . 1517 GLN HB3 1 1 13 25691 1 1 10 GLN HE21 H 13.741 9.131 -1.777 1.00 . A A . 1517 GLN HE21 1 1 13 25692 1 1 10 GLN HE22 H 15.363 9.697 -1.894 1.00 . A A . 1517 GLN HE22 1 1 13 25693 1 1 10 GLN HG2 H 12.819 8.483 0.155 1.00 . A A . 1517 GLN HG2 1 1 13 25694 1 1 10 GLN HG3 H 13.871 8.094 1.516 1.00 . A A . 1517 GLN HG3 1 1 13 25695 1 1 10 GLN N N 11.270 6.195 0.681 1.00 . A A . 1517 GLN N 1 1 13 25696 1 1 10 GLN NE2 N 14.647 9.230 -1.413 1.00 . A A . 1517 GLN NE2 1 1 13 25697 1 1 10 GLN O O 12.643 6.644 3.080 1.00 . A A . 1517 GLN O 1 1 13 25698 1 1 10 GLN OE1 O 16.007 8.766 0.285 1.00 . A A . 1517 GLN OE1 1 1 13 25699 1 1 11 VAL C C 15.369 3.829 4.241 1.00 . A A . 1518 VAL C 1 1 13 25700 1 1 11 VAL CA C 13.997 4.480 4.207 1.00 . A A . 1518 VAL CA 1 1 13 25701 1 1 11 VAL CB C 13.011 3.598 5.063 1.00 . A A . 1518 VAL CB 1 1 13 25702 1 1 11 VAL CG1 C 13.510 3.452 6.500 1.00 . A A . 1518 VAL CG1 1 1 13 25703 1 1 11 VAL CG2 C 11.609 4.175 5.074 1.00 . A A . 1518 VAL CG2 1 1 13 25704 1 1 11 VAL H H 13.740 3.873 2.188 1.00 . A A . 1518 VAL H 1 1 13 25705 1 1 11 VAL HA H 14.061 5.467 4.640 1.00 . A A . 1518 VAL HA 1 1 13 25706 1 1 11 VAL HB H 12.978 2.613 4.622 1.00 . A A . 1518 VAL HB 1 1 13 25707 1 1 11 VAL HG11 H 14.478 2.970 6.497 1.00 . A A . 1518 VAL HG11 1 1 13 25708 1 1 11 VAL HG12 H 12.814 2.858 7.071 1.00 . A A . 1518 VAL HG12 1 1 13 25709 1 1 11 VAL HG13 H 13.601 4.430 6.950 1.00 . A A . 1518 VAL HG13 1 1 13 25710 1 1 11 VAL HG21 H 11.630 5.146 5.546 1.00 . A A . 1518 VAL HG21 1 1 13 25711 1 1 11 VAL HG22 H 10.944 3.521 5.619 1.00 . A A . 1518 VAL HG22 1 1 13 25712 1 1 11 VAL HG23 H 11.263 4.284 4.057 1.00 . A A . 1518 VAL HG23 1 1 13 25713 1 1 11 VAL N N 13.570 4.616 2.810 1.00 . A A . 1518 VAL N 1 1 13 25714 1 1 11 VAL O O 15.598 2.840 3.567 1.00 . A A . 1518 VAL O 1 1 13 25715 1 1 12 THR C C 17.649 3.147 6.525 1.00 . A A . 1519 THR C 1 1 13 25716 1 1 12 THR CA C 17.572 3.800 5.148 1.00 . A A . 1519 THR CA 1 1 13 25717 1 1 12 THR CB C 18.686 4.858 4.993 1.00 . A A . 1519 THR CB 1 1 13 25718 1 1 12 THR CG2 C 20.065 4.208 5.027 1.00 . A A . 1519 THR CG2 1 1 13 25719 1 1 12 THR H H 16.075 5.222 5.462 1.00 . A A . 1519 THR H 1 1 13 25720 1 1 12 THR HA H 17.698 3.037 4.396 1.00 . A A . 1519 THR HA 1 1 13 25721 1 1 12 THR HB H 18.608 5.580 5.793 1.00 . A A . 1519 THR HB 1 1 13 25722 1 1 12 THR HG1 H 17.579 5.470 3.513 1.00 . A A . 1519 THR HG1 1 1 13 25723 1 1 12 THR HG21 H 20.196 3.703 5.972 1.00 . A A . 1519 THR HG21 1 1 13 25724 1 1 12 THR HG22 H 20.825 4.966 4.914 1.00 . A A . 1519 THR HG22 1 1 13 25725 1 1 12 THR HG23 H 20.145 3.493 4.223 1.00 . A A . 1519 THR HG23 1 1 13 25726 1 1 12 THR N N 16.276 4.389 4.982 1.00 . A A . 1519 THR N 1 1 13 25727 1 1 12 THR O O 17.312 3.777 7.536 1.00 . A A . 1519 THR O 1 1 13 25728 1 1 12 THR OG1 O 18.515 5.518 3.732 1.00 . A A . 1519 THR OG1 1 1 13 25729 1 1 13 ASN C C 19.639 1.194 8.214 1.00 . A A . 1520 ASN C 1 1 13 25730 1 1 13 ASN CA C 18.178 1.166 7.801 1.00 . A A . 1520 ASN CA 1 1 13 25731 1 1 13 ASN CB C 17.696 -0.281 7.657 1.00 . A A . 1520 ASN CB 1 1 13 25732 1 1 13 ASN CG C 17.929 -1.105 8.911 1.00 . A A . 1520 ASN CG 1 1 13 25733 1 1 13 ASN H H 18.216 1.422 5.711 1.00 . A A . 1520 ASN H 1 1 13 25734 1 1 13 ASN HA H 17.583 1.666 8.550 1.00 . A A . 1520 ASN HA 1 1 13 25735 1 1 13 ASN HB2 H 16.632 -0.261 7.470 1.00 . A A . 1520 ASN HB2 1 1 13 25736 1 1 13 ASN HB3 H 18.203 -0.753 6.828 1.00 . A A . 1520 ASN HB3 1 1 13 25737 1 1 13 ASN HD21 H 18.079 -2.778 7.840 1.00 . A A . 1520 ASN HD21 1 1 13 25738 1 1 13 ASN HD22 H 18.236 -2.951 9.536 1.00 . A A . 1520 ASN HD22 1 1 13 25739 1 1 13 ASN N N 18.020 1.889 6.556 1.00 . A A . 1520 ASN N 1 1 13 25740 1 1 13 ASN ND2 N 18.104 -2.384 8.749 1.00 . A A . 1520 ASN ND2 1 1 13 25741 1 1 13 ASN O O 20.457 0.505 7.617 1.00 . A A . 1520 ASN O 1 1 13 25742 1 1 13 ASN OD1 O 17.941 -0.580 10.026 1.00 . A A . 1520 ASN OD1 1 1 13 25743 1 1 14 PRO C C 22.102 0.907 10.107 1.00 . A A . 1521 PRO C 1 1 13 25744 1 1 14 PRO CA C 21.381 2.192 9.694 1.00 . A A . 1521 PRO CA 1 1 13 25745 1 1 14 PRO CB C 21.234 3.114 10.907 1.00 . A A . 1521 PRO CB 1 1 13 25746 1 1 14 PRO CD C 19.046 2.789 10.061 1.00 . A A . 1521 PRO CD 1 1 13 25747 1 1 14 PRO CG C 19.939 3.804 10.693 1.00 . A A . 1521 PRO CG 1 1 13 25748 1 1 14 PRO HA H 21.967 2.697 8.941 1.00 . A A . 1521 PRO HA 1 1 13 25749 1 1 14 PRO HB2 H 21.223 2.521 11.810 1.00 . A A . 1521 PRO HB2 1 1 13 25750 1 1 14 PRO HB3 H 22.058 3.809 10.937 1.00 . A A . 1521 PRO HB3 1 1 13 25751 1 1 14 PRO HD2 H 18.562 2.182 10.812 1.00 . A A . 1521 PRO HD2 1 1 13 25752 1 1 14 PRO HD3 H 18.318 3.284 9.438 1.00 . A A . 1521 PRO HD3 1 1 13 25753 1 1 14 PRO HG2 H 19.533 4.134 11.637 1.00 . A A . 1521 PRO HG2 1 1 13 25754 1 1 14 PRO HG3 H 20.075 4.645 10.030 1.00 . A A . 1521 PRO HG3 1 1 13 25755 1 1 14 PRO N N 19.986 1.991 9.243 1.00 . A A . 1521 PRO N 1 1 13 25756 1 1 14 PRO O O 23.329 0.821 9.992 1.00 . A A . 1521 PRO O 1 1 13 25757 1 1 15 SER C C 22.772 -2.012 9.952 1.00 . A A . 1522 SER C 1 1 13 25758 1 1 15 SER CA C 21.909 -1.330 11.035 1.00 . A A . 1522 SER CA 1 1 13 25759 1 1 15 SER CB C 20.777 -2.228 11.496 1.00 . A A . 1522 SER CB 1 1 13 25760 1 1 15 SER H H 20.373 0.034 10.582 1.00 . A A . 1522 SER H 1 1 13 25761 1 1 15 SER HA H 22.539 -1.105 11.883 1.00 . A A . 1522 SER HA 1 1 13 25762 1 1 15 SER HB2 H 20.188 -2.535 10.645 1.00 . A A . 1522 SER HB2 1 1 13 25763 1 1 15 SER HB3 H 21.184 -3.095 11.993 1.00 . A A . 1522 SER HB3 1 1 13 25764 1 1 15 SER HG H 20.509 -0.917 12.917 1.00 . A A . 1522 SER HG 1 1 13 25765 1 1 15 SER N N 21.348 -0.080 10.560 1.00 . A A . 1522 SER N 1 1 13 25766 1 1 15 SER O O 23.944 -2.325 10.181 1.00 . A A . 1522 SER O 1 1 13 25767 1 1 15 SER OG O 19.947 -1.523 12.414 1.00 . A A . 1522 SER OG 1 1 13 25768 1 1 16 THR C C 23.395 -1.760 6.678 1.00 . A A . 1523 THR C 1 1 13 25769 1 1 16 THR CA C 22.946 -2.795 7.703 1.00 . A A . 1523 THR CA 1 1 13 25770 1 1 16 THR CB C 22.104 -3.872 7.047 1.00 . A A . 1523 THR CB 1 1 13 25771 1 1 16 THR CG2 C 22.143 -5.145 7.877 1.00 . A A . 1523 THR CG2 1 1 13 25772 1 1 16 THR H H 21.274 -1.979 8.621 1.00 . A A . 1523 THR H 1 1 13 25773 1 1 16 THR HA H 23.820 -3.265 8.122 1.00 . A A . 1523 THR HA 1 1 13 25774 1 1 16 THR HB H 22.495 -4.071 6.059 1.00 . A A . 1523 THR HB 1 1 13 25775 1 1 16 THR HG1 H 20.151 -4.135 7.098 1.00 . A A . 1523 THR HG1 1 1 13 25776 1 1 16 THR HG21 H 21.553 -5.906 7.389 1.00 . A A . 1523 THR HG21 1 1 13 25777 1 1 16 THR HG22 H 21.734 -4.946 8.857 1.00 . A A . 1523 THR HG22 1 1 13 25778 1 1 16 THR HG23 H 23.162 -5.487 7.977 1.00 . A A . 1523 THR HG23 1 1 13 25779 1 1 16 THR N N 22.214 -2.202 8.788 1.00 . A A . 1523 THR N 1 1 13 25780 1 1 16 THR O O 24.301 -2.003 5.886 1.00 . A A . 1523 THR O 1 1 13 25781 1 1 16 THR OG1 O 20.751 -3.385 6.940 1.00 . A A . 1523 THR OG1 1 1 13 25782 1 1 17 GLY C C 22.321 0.275 4.488 1.00 . A A . 1524 GLY C 1 1 13 25783 1 1 17 GLY CA C 23.086 0.448 5.777 1.00 . A A . 1524 GLY CA 1 1 13 25784 1 1 17 GLY H H 22.051 -0.447 7.367 1.00 . A A . 1524 GLY H 1 1 13 25785 1 1 17 GLY HA2 H 22.838 1.400 6.223 1.00 . A A . 1524 GLY HA2 1 1 13 25786 1 1 17 GLY HA3 H 24.145 0.413 5.563 1.00 . A A . 1524 GLY HA3 1 1 13 25787 1 1 17 GLY N N 22.764 -0.602 6.709 1.00 . A A . 1524 GLY N 1 1 13 25788 1 1 17 GLY O O 22.644 0.897 3.473 1.00 . A A . 1524 GLY O 1 1 13 25789 1 1 18 HIS C C 19.397 0.141 3.194 1.00 . A A . 1525 HIS C 1 1 13 25790 1 1 18 HIS CA C 20.520 -0.877 3.358 1.00 . A A . 1525 HIS CA 1 1 13 25791 1 1 18 HIS CB C 19.953 -2.309 3.463 1.00 . A A . 1525 HIS CB 1 1 13 25792 1 1 18 HIS CD2 C 19.704 -3.288 1.065 1.00 . A A . 1525 HIS CD2 1 1 13 25793 1 1 18 HIS CE1 C 17.528 -3.266 0.926 1.00 . A A . 1525 HIS CE1 1 1 13 25794 1 1 18 HIS CG C 19.232 -2.787 2.230 1.00 . A A . 1525 HIS CG 1 1 13 25795 1 1 18 HIS H H 21.080 -0.982 5.387 1.00 . A A . 1525 HIS H 1 1 13 25796 1 1 18 HIS HA H 21.168 -0.820 2.497 1.00 . A A . 1525 HIS HA 1 1 13 25797 1 1 18 HIS HB2 H 20.762 -2.998 3.653 1.00 . A A . 1525 HIS HB2 1 1 13 25798 1 1 18 HIS HB3 H 19.259 -2.347 4.290 1.00 . A A . 1525 HIS HB3 1 1 13 25799 1 1 18 HIS HD1 H 17.216 -2.503 2.790 1.00 . A A . 1525 HIS HD1 1 1 13 25800 1 1 18 HIS HD2 H 20.743 -3.437 0.806 1.00 . A A . 1525 HIS HD2 1 1 13 25801 1 1 18 HIS HE1 H 16.519 -3.381 0.556 1.00 . A A . 1525 HIS HE1 1 1 13 25802 1 1 18 HIS HE2 H 18.654 -3.728 -0.694 1.00 . A A . 1525 HIS HE2 1 1 13 25803 1 1 18 HIS N N 21.308 -0.565 4.530 1.00 . A A . 1525 HIS N 1 1 13 25804 1 1 18 HIS ND1 N 17.861 -2.788 2.110 1.00 . A A . 1525 HIS ND1 1 1 13 25805 1 1 18 HIS NE2 N 18.620 -3.576 0.279 1.00 . A A . 1525 HIS NE2 1 1 13 25806 1 1 18 HIS O O 18.707 0.494 4.165 1.00 . A A . 1525 HIS O 1 1 13 25807 1 1 19 LEU C C 17.032 0.825 1.055 1.00 . A A . 1526 LEU C 1 1 13 25808 1 1 19 LEU CA C 18.217 1.577 1.663 1.00 . A A . 1526 LEU CA 1 1 13 25809 1 1 19 LEU CB C 18.823 2.602 0.659 1.00 . A A . 1526 LEU CB 1 1 13 25810 1 1 19 LEU CD1 C 18.938 4.865 -0.442 1.00 . A A . 1526 LEU CD1 1 1 13 25811 1 1 19 LEU CD2 C 16.716 3.914 0.077 1.00 . A A . 1526 LEU CD2 1 1 13 25812 1 1 19 LEU CG C 18.157 4.000 0.527 1.00 . A A . 1526 LEU CG 1 1 13 25813 1 1 19 LEU H H 19.790 0.274 1.255 1.00 . A A . 1526 LEU H 1 1 13 25814 1 1 19 LEU HA H 17.883 2.090 2.550 1.00 . A A . 1526 LEU HA 1 1 13 25815 1 1 19 LEU HB2 H 19.854 2.762 0.942 1.00 . A A . 1526 LEU HB2 1 1 13 25816 1 1 19 LEU HB3 H 18.822 2.140 -0.316 1.00 . A A . 1526 LEU HB3 1 1 13 25817 1 1 19 LEU HD11 H 19.949 4.983 -0.086 1.00 . A A . 1526 LEU HD11 1 1 13 25818 1 1 19 LEU HD12 H 18.466 5.834 -0.520 1.00 . A A . 1526 LEU HD12 1 1 13 25819 1 1 19 LEU HD13 H 18.952 4.391 -1.412 1.00 . A A . 1526 LEU HD13 1 1 13 25820 1 1 19 LEU HD21 H 16.667 3.439 -0.891 1.00 . A A . 1526 LEU HD21 1 1 13 25821 1 1 19 LEU HD22 H 16.294 4.904 0.025 1.00 . A A . 1526 LEU HD22 1 1 13 25822 1 1 19 LEU HD23 H 16.176 3.317 0.798 1.00 . A A . 1526 LEU HD23 1 1 13 25823 1 1 19 LEU HG H 18.193 4.488 1.490 1.00 . A A . 1526 LEU HG 1 1 13 25824 1 1 19 LEU N N 19.224 0.603 1.988 1.00 . A A . 1526 LEU N 1 1 13 25825 1 1 19 LEU O O 17.211 -0.028 0.191 1.00 . A A . 1526 LEU O 1 1 13 25826 1 1 20 PHE C C 13.923 1.481 0.171 1.00 . A A . 1527 PHE C 1 1 13 25827 1 1 20 PHE CA C 14.647 0.491 1.053 1.00 . A A . 1527 PHE CA 1 1 13 25828 1 1 20 PHE CB C 13.720 0.099 2.194 1.00 . A A . 1527 PHE CB 1 1 13 25829 1 1 20 PHE CD1 C 14.388 -2.245 2.761 1.00 . A A . 1527 PHE CD1 1 1 13 25830 1 1 20 PHE CD2 C 14.647 -0.562 4.420 1.00 . A A . 1527 PHE CD2 1 1 13 25831 1 1 20 PHE CE1 C 14.877 -3.190 3.636 1.00 . A A . 1527 PHE CE1 1 1 13 25832 1 1 20 PHE CE2 C 15.132 -1.502 5.296 1.00 . A A . 1527 PHE CE2 1 1 13 25833 1 1 20 PHE CG C 14.268 -0.922 3.142 1.00 . A A . 1527 PHE CG 1 1 13 25834 1 1 20 PHE CZ C 15.247 -2.814 4.906 1.00 . A A . 1527 PHE CZ 1 1 13 25835 1 1 20 PHE H H 15.786 1.741 2.289 1.00 . A A . 1527 PHE H 1 1 13 25836 1 1 20 PHE HA H 14.900 -0.391 0.484 1.00 . A A . 1527 PHE HA 1 1 13 25837 1 1 20 PHE HB2 H 13.483 0.984 2.765 1.00 . A A . 1527 PHE HB2 1 1 13 25838 1 1 20 PHE HB3 H 12.810 -0.287 1.761 1.00 . A A . 1527 PHE HB3 1 1 13 25839 1 1 20 PHE HD1 H 14.101 -2.534 1.761 1.00 . A A . 1527 PHE HD1 1 1 13 25840 1 1 20 PHE HD2 H 14.557 0.469 4.732 1.00 . A A . 1527 PHE HD2 1 1 13 25841 1 1 20 PHE HE1 H 14.966 -4.220 3.325 1.00 . A A . 1527 PHE HE1 1 1 13 25842 1 1 20 PHE HE2 H 15.423 -1.214 6.295 1.00 . A A . 1527 PHE HE2 1 1 13 25843 1 1 20 PHE HZ H 15.630 -3.545 5.601 1.00 . A A . 1527 PHE HZ 1 1 13 25844 1 1 20 PHE N N 15.860 1.090 1.553 1.00 . A A . 1527 PHE N 1 1 13 25845 1 1 20 PHE O O 13.641 2.614 0.600 1.00 . A A . 1527 PHE O 1 1 13 25846 1 1 21 ASP C C 11.645 1.250 -2.395 1.00 . A A . 1528 ASP C 1 1 13 25847 1 1 21 ASP CA C 12.928 1.913 -1.981 1.00 . A A . 1528 ASP CA 1 1 13 25848 1 1 21 ASP CB C 13.784 2.159 -3.232 1.00 . A A . 1528 ASP CB 1 1 13 25849 1 1 21 ASP CG C 13.064 2.985 -4.295 1.00 . A A . 1528 ASP CG 1 1 13 25850 1 1 21 ASP H H 13.856 0.160 -1.302 1.00 . A A . 1528 ASP H 1 1 13 25851 1 1 21 ASP HA H 12.715 2.861 -1.514 1.00 . A A . 1528 ASP HA 1 1 13 25852 1 1 21 ASP HB2 H 14.685 2.683 -2.949 1.00 . A A . 1528 ASP HB2 1 1 13 25853 1 1 21 ASP HB3 H 14.047 1.206 -3.664 1.00 . A A . 1528 ASP HB3 1 1 13 25854 1 1 21 ASP N N 13.626 1.073 -1.028 1.00 . A A . 1528 ASP N 1 1 13 25855 1 1 21 ASP O O 11.653 0.098 -2.819 1.00 . A A . 1528 ASP O 1 1 13 25856 1 1 21 ASP OD1 O 12.244 2.437 -5.064 1.00 . A A . 1528 ASP OD1 1 1 13 25857 1 1 21 ASP OD2 O 13.326 4.195 -4.403 1.00 . A A . 1528 ASP OD2 1 1 13 25858 1 1 22 LEU C C 8.749 2.345 -3.823 1.00 . A A . 1529 LEU C 1 1 13 25859 1 1 22 LEU CA C 9.282 1.444 -2.729 1.00 . A A . 1529 LEU CA 1 1 13 25860 1 1 22 LEU CB C 8.255 1.286 -1.605 1.00 . A A . 1529 LEU CB 1 1 13 25861 1 1 22 LEU CD1 C 7.485 0.224 0.507 1.00 . A A . 1529 LEU CD1 1 1 13 25862 1 1 22 LEU CD2 C 8.607 -1.170 -1.204 1.00 . A A . 1529 LEU CD2 1 1 13 25863 1 1 22 LEU CG C 8.550 0.207 -0.559 1.00 . A A . 1529 LEU CG 1 1 13 25864 1 1 22 LEU H H 10.587 2.800 -1.760 1.00 . A A . 1529 LEU H 1 1 13 25865 1 1 22 LEU HA H 9.472 0.477 -3.171 1.00 . A A . 1529 LEU HA 1 1 13 25866 1 1 22 LEU HB2 H 8.173 2.232 -1.091 1.00 . A A . 1529 LEU HB2 1 1 13 25867 1 1 22 LEU HB3 H 7.302 1.066 -2.060 1.00 . A A . 1529 LEU HB3 1 1 13 25868 1 1 22 LEU HD11 H 7.466 1.191 0.983 1.00 . A A . 1529 LEU HD11 1 1 13 25869 1 1 22 LEU HD12 H 7.703 -0.541 1.240 1.00 . A A . 1529 LEU HD12 1 1 13 25870 1 1 22 LEU HD13 H 6.527 0.024 0.052 1.00 . A A . 1529 LEU HD13 1 1 13 25871 1 1 22 LEU HD21 H 8.827 -1.912 -0.450 1.00 . A A . 1529 LEU HD21 1 1 13 25872 1 1 22 LEU HD22 H 9.371 -1.186 -1.965 1.00 . A A . 1529 LEU HD22 1 1 13 25873 1 1 22 LEU HD23 H 7.648 -1.391 -1.650 1.00 . A A . 1529 LEU HD23 1 1 13 25874 1 1 22 LEU HG H 9.504 0.406 -0.094 1.00 . A A . 1529 LEU HG 1 1 13 25875 1 1 22 LEU N N 10.549 1.944 -2.239 1.00 . A A . 1529 LEU N 1 1 13 25876 1 1 22 LEU O O 7.671 2.112 -4.373 1.00 . A A . 1529 LEU O 1 1 13 25877 1 1 23 SER C C 9.168 3.605 -6.558 1.00 . A A . 1530 SER C 1 1 13 25878 1 1 23 SER CA C 9.138 4.288 -5.191 1.00 . A A . 1530 SER CA 1 1 13 25879 1 1 23 SER CB C 10.053 5.528 -5.156 1.00 . A A . 1530 SER CB 1 1 13 25880 1 1 23 SER H H 10.450 3.397 -3.831 1.00 . A A . 1530 SER H 1 1 13 25881 1 1 23 SER HA H 8.124 4.584 -4.968 1.00 . A A . 1530 SER HA 1 1 13 25882 1 1 23 SER HB2 H 10.101 5.907 -4.146 1.00 . A A . 1530 SER HB2 1 1 13 25883 1 1 23 SER HB3 H 11.045 5.246 -5.478 1.00 . A A . 1530 SER HB3 1 1 13 25884 1 1 23 SER HG H 9.728 7.422 -5.582 1.00 . A A . 1530 SER HG 1 1 13 25885 1 1 23 SER N N 9.542 3.335 -4.196 1.00 . A A . 1530 SER N 1 1 13 25886 1 1 23 SER O O 8.373 3.916 -7.442 1.00 . A A . 1530 SER O 1 1 13 25887 1 1 23 SER OG O 9.566 6.561 -6.006 1.00 . A A . 1530 SER OG 1 1 13 25888 1 1 24 SER C C 8.920 0.924 -8.139 1.00 . A A . 1531 SER C 1 1 13 25889 1 1 24 SER CA C 10.157 1.825 -7.913 1.00 . A A . 1531 SER CA 1 1 13 25890 1 1 24 SER CB C 11.418 0.971 -7.848 1.00 . A A . 1531 SER CB 1 1 13 25891 1 1 24 SER H H 10.662 2.421 -5.948 1.00 . A A . 1531 SER H 1 1 13 25892 1 1 24 SER HA H 10.250 2.514 -8.738 1.00 . A A . 1531 SER HA 1 1 13 25893 1 1 24 SER HB2 H 11.310 0.227 -7.072 1.00 . A A . 1531 SER HB2 1 1 13 25894 1 1 24 SER HB3 H 11.568 0.483 -8.799 1.00 . A A . 1531 SER HB3 1 1 13 25895 1 1 24 SER HG H 12.511 1.975 -6.607 1.00 . A A . 1531 SER HG 1 1 13 25896 1 1 24 SER N N 10.039 2.608 -6.692 1.00 . A A . 1531 SER N 1 1 13 25897 1 1 24 SER O O 8.815 0.237 -9.160 1.00 . A A . 1531 SER O 1 1 13 25898 1 1 24 SER OG O 12.554 1.772 -7.561 1.00 . A A . 1531 SER OG 1 1 13 25899 1 1 25 LEU C C 5.594 1.077 -7.413 1.00 . A A . 1532 LEU C 1 1 13 25900 1 1 25 LEU CA C 6.786 0.144 -7.289 1.00 . A A . 1532 LEU CA 1 1 13 25901 1 1 25 LEU CB C 6.599 -0.773 -6.070 1.00 . A A . 1532 LEU CB 1 1 13 25902 1 1 25 LEU CD1 C 7.382 -2.616 -4.568 1.00 . A A . 1532 LEU CD1 1 1 13 25903 1 1 25 LEU CD2 C 7.790 -2.772 -7.021 1.00 . A A . 1532 LEU CD2 1 1 13 25904 1 1 25 LEU CG C 7.681 -1.829 -5.833 1.00 . A A . 1532 LEU CG 1 1 13 25905 1 1 25 LEU H H 8.152 1.436 -6.362 1.00 . A A . 1532 LEU H 1 1 13 25906 1 1 25 LEU HA H 6.848 -0.464 -8.178 1.00 . A A . 1532 LEU HA 1 1 13 25907 1 1 25 LEU HB2 H 6.550 -0.147 -5.191 1.00 . A A . 1532 LEU HB2 1 1 13 25908 1 1 25 LEU HB3 H 5.652 -1.280 -6.174 1.00 . A A . 1532 LEU HB3 1 1 13 25909 1 1 25 LEU HD11 H 7.344 -1.942 -3.726 1.00 . A A . 1532 LEU HD11 1 1 13 25910 1 1 25 LEU HD12 H 8.160 -3.349 -4.409 1.00 . A A . 1532 LEU HD12 1 1 13 25911 1 1 25 LEU HD13 H 6.431 -3.119 -4.669 1.00 . A A . 1532 LEU HD13 1 1 13 25912 1 1 25 LEU HD21 H 8.053 -2.212 -7.905 1.00 . A A . 1532 LEU HD21 1 1 13 25913 1 1 25 LEU HD22 H 6.845 -3.271 -7.175 1.00 . A A . 1532 LEU HD22 1 1 13 25914 1 1 25 LEU HD23 H 8.557 -3.505 -6.820 1.00 . A A . 1532 LEU HD23 1 1 13 25915 1 1 25 LEU HG H 8.627 -1.323 -5.707 1.00 . A A . 1532 LEU HG 1 1 13 25916 1 1 25 LEU N N 8.010 0.911 -7.179 1.00 . A A . 1532 LEU N 1 1 13 25917 1 1 25 LEU O O 4.452 0.648 -7.296 1.00 . A A . 1532 LEU O 1 1 13 25918 1 1 26 SER C C 4.094 3.190 -9.113 1.00 . A A . 1533 SER C 1 1 13 25919 1 1 26 SER CA C 4.806 3.332 -7.765 1.00 . A A . 1533 SER CA 1 1 13 25920 1 1 26 SER CB C 5.364 4.762 -7.579 1.00 . A A . 1533 SER CB 1 1 13 25921 1 1 26 SER H H 6.794 2.638 -7.747 1.00 . A A . 1533 SER H 1 1 13 25922 1 1 26 SER HA H 4.088 3.134 -6.983 1.00 . A A . 1533 SER HA 1 1 13 25923 1 1 26 SER HB2 H 5.915 4.815 -6.652 1.00 . A A . 1533 SER HB2 1 1 13 25924 1 1 26 SER HB3 H 6.030 4.978 -8.401 1.00 . A A . 1533 SER HB3 1 1 13 25925 1 1 26 SER HG H 4.062 5.877 -6.634 1.00 . A A . 1533 SER HG 1 1 13 25926 1 1 26 SER N N 5.862 2.349 -7.647 1.00 . A A . 1533 SER N 1 1 13 25927 1 1 26 SER O O 4.623 2.585 -10.054 1.00 . A A . 1533 SER O 1 1 13 25928 1 1 26 SER OG O 4.327 5.747 -7.558 1.00 . A A . 1533 SER OG 1 1 13 25929 1 1 27 GLY C C 0.881 4.417 -10.256 1.00 . A A . 1534 GLY C 1 1 13 25930 1 1 27 GLY CA C 2.160 3.656 -10.398 1.00 . A A . 1534 GLY CA 1 1 13 25931 1 1 27 GLY H H 2.530 4.170 -8.409 1.00 . A A . 1534 GLY H 1 1 13 25932 1 1 27 GLY HA2 H 2.755 4.067 -11.198 1.00 . A A . 1534 GLY HA2 1 1 13 25933 1 1 27 GLY HA3 H 1.931 2.625 -10.618 1.00 . A A . 1534 GLY HA3 1 1 13 25934 1 1 27 GLY N N 2.909 3.716 -9.192 1.00 . A A . 1534 GLY N 1 1 13 25935 1 1 27 GLY O O 0.221 4.321 -9.220 1.00 . A A . 1534 GLY O 1 1 13 25936 1 1 28 ARG C C -1.900 5.053 -11.440 1.00 . A A . 1535 ARG C 1 1 13 25937 1 1 28 ARG CA C -0.705 5.949 -11.235 1.00 . A A . 1535 ARG CA 1 1 13 25938 1 1 28 ARG CB C -0.684 7.049 -12.267 1.00 . A A . 1535 ARG CB 1 1 13 25939 1 1 28 ARG CD C 0.186 9.262 -12.993 1.00 . A A . 1535 ARG CD 1 1 13 25940 1 1 28 ARG CG C 0.223 8.202 -11.918 1.00 . A A . 1535 ARG CG 1 1 13 25941 1 1 28 ARG CZ C -1.743 10.840 -13.031 1.00 . A A . 1535 ARG CZ 1 1 13 25942 1 1 28 ARG H H 1.120 5.248 -12.038 1.00 . A A . 1535 ARG H 1 1 13 25943 1 1 28 ARG HA H -0.788 6.394 -10.255 1.00 . A A . 1535 ARG HA 1 1 13 25944 1 1 28 ARG HB2 H -0.355 6.634 -13.208 1.00 . A A . 1535 ARG HB2 1 1 13 25945 1 1 28 ARG HB3 H -1.688 7.431 -12.386 1.00 . A A . 1535 ARG HB3 1 1 13 25946 1 1 28 ARG HD2 H 0.741 10.125 -12.661 1.00 . A A . 1535 ARG HD2 1 1 13 25947 1 1 28 ARG HD3 H 0.645 8.858 -13.884 1.00 . A A . 1535 ARG HD3 1 1 13 25948 1 1 28 ARG HE H -1.699 8.968 -13.809 1.00 . A A . 1535 ARG HE 1 1 13 25949 1 1 28 ARG HG2 H -0.113 8.632 -10.988 1.00 . A A . 1535 ARG HG2 1 1 13 25950 1 1 28 ARG HG3 H 1.234 7.843 -11.803 1.00 . A A . 1535 ARG HG3 1 1 13 25951 1 1 28 ARG HH11 H -0.141 11.613 -12.001 1.00 . A A . 1535 ARG HH11 1 1 13 25952 1 1 28 ARG HH12 H -1.472 12.649 -12.103 1.00 . A A . 1535 ARG HH12 1 1 13 25953 1 1 28 ARG HH21 H -3.507 10.420 -13.961 1.00 . A A . 1535 ARG HH21 1 1 13 25954 1 1 28 ARG HH22 H -3.431 11.969 -13.257 1.00 . A A . 1535 ARG HH22 1 1 13 25955 1 1 28 ARG N N 0.529 5.186 -11.255 1.00 . A A . 1535 ARG N 1 1 13 25956 1 1 28 ARG NE N -1.186 9.660 -13.315 1.00 . A A . 1535 ARG NE 1 1 13 25957 1 1 28 ARG NH1 N -1.074 11.756 -12.335 1.00 . A A . 1535 ARG NH1 1 1 13 25958 1 1 28 ARG NH2 N -2.976 11.094 -13.441 1.00 . A A . 1535 ARG NH2 1 1 13 25959 1 1 28 ARG O O -2.972 5.297 -10.896 1.00 . A A . 1535 ARG O 1 1 13 25960 1 1 29 ALA C C -2.608 1.969 -11.362 1.00 . A A . 1536 ALA C 1 1 13 25961 1 1 29 ALA CA C -2.761 3.048 -12.413 1.00 . A A . 1536 ALA CA 1 1 13 25962 1 1 29 ALA CB C -2.720 2.457 -13.812 1.00 . A A . 1536 ALA CB 1 1 13 25963 1 1 29 ALA H H -0.865 3.914 -12.695 1.00 . A A . 1536 ALA H 1 1 13 25964 1 1 29 ALA HA H -3.709 3.546 -12.263 1.00 . A A . 1536 ALA HA 1 1 13 25965 1 1 29 ALA HB1 H -2.822 3.249 -14.539 1.00 . A A . 1536 ALA HB1 1 1 13 25966 1 1 29 ALA HB2 H -3.531 1.754 -13.928 1.00 . A A . 1536 ALA HB2 1 1 13 25967 1 1 29 ALA HB3 H -1.779 1.949 -13.960 1.00 . A A . 1536 ALA HB3 1 1 13 25968 1 1 29 ALA N N -1.720 4.022 -12.224 1.00 . A A . 1536 ALA N 1 1 13 25969 1 1 29 ALA O O -3.558 1.267 -11.017 1.00 . A A . 1536 ALA O 1 1 13 25970 1 1 30 GLY C C -1.344 -0.493 -10.157 1.00 . A A . 1537 GLY C 1 1 13 25971 1 1 30 GLY CA C -1.047 0.932 -9.801 1.00 . A A . 1537 GLY CA 1 1 13 25972 1 1 30 GLY H H -0.668 2.378 -11.292 1.00 . A A . 1537 GLY H 1 1 13 25973 1 1 30 GLY HA2 H 0.003 1.028 -9.573 1.00 . A A . 1537 GLY HA2 1 1 13 25974 1 1 30 GLY HA3 H -1.623 1.205 -8.930 1.00 . A A . 1537 GLY HA3 1 1 13 25975 1 1 30 GLY N N -1.375 1.844 -10.875 1.00 . A A . 1537 GLY N 1 1 13 25976 1 1 30 GLY O O -0.714 -1.062 -11.063 1.00 . A A . 1537 GLY O 1 1 13 25977 1 1 31 PHE C C -4.161 -2.540 -9.189 1.00 . A A . 1538 PHE C 1 1 13 25978 1 1 31 PHE CA C -2.746 -2.391 -9.723 1.00 . A A . 1538 PHE CA 1 1 13 25979 1 1 31 PHE CB C -1.803 -3.414 -9.063 1.00 . A A . 1538 PHE CB 1 1 13 25980 1 1 31 PHE CD1 C -1.910 -5.431 -10.542 1.00 . A A . 1538 PHE CD1 1 1 13 25981 1 1 31 PHE CD2 C -2.807 -5.592 -8.346 1.00 . A A . 1538 PHE CD2 1 1 13 25982 1 1 31 PHE CE1 C -2.260 -6.742 -10.784 1.00 . A A . 1538 PHE CE1 1 1 13 25983 1 1 31 PHE CE2 C -3.158 -6.902 -8.581 1.00 . A A . 1538 PHE CE2 1 1 13 25984 1 1 31 PHE CG C -2.180 -4.843 -9.321 1.00 . A A . 1538 PHE CG 1 1 13 25985 1 1 31 PHE CZ C -2.886 -7.479 -9.801 1.00 . A A . 1538 PHE CZ 1 1 13 25986 1 1 31 PHE H H -2.718 -0.577 -8.724 1.00 . A A . 1538 PHE H 1 1 13 25987 1 1 31 PHE HA H -2.748 -2.550 -10.792 1.00 . A A . 1538 PHE HA 1 1 13 25988 1 1 31 PHE HB2 H -0.802 -3.265 -9.438 1.00 . A A . 1538 PHE HB2 1 1 13 25989 1 1 31 PHE HB3 H -1.807 -3.252 -7.995 1.00 . A A . 1538 PHE HB3 1 1 13 25990 1 1 31 PHE HD1 H -1.420 -4.849 -11.307 1.00 . A A . 1538 PHE HD1 1 1 13 25991 1 1 31 PHE HD2 H -3.021 -5.140 -7.388 1.00 . A A . 1538 PHE HD2 1 1 13 25992 1 1 31 PHE HE1 H -2.044 -7.192 -11.742 1.00 . A A . 1538 PHE HE1 1 1 13 25993 1 1 31 PHE HE2 H -3.650 -7.472 -7.808 1.00 . A A . 1538 PHE HE2 1 1 13 25994 1 1 31 PHE HZ H -3.163 -8.506 -9.984 1.00 . A A . 1538 PHE HZ 1 1 13 25995 1 1 31 PHE N N -2.293 -1.061 -9.470 1.00 . A A . 1538 PHE N 1 1 13 25996 1 1 31 PHE O O -4.461 -2.110 -8.079 1.00 . A A . 1538 PHE O 1 1 13 25997 1 1 32 THR C C -6.431 -4.814 -9.138 1.00 . A A . 1539 THR C 1 1 13 25998 1 1 32 THR CA C -6.360 -3.349 -9.547 1.00 . A A . 1539 THR CA 1 1 13 25999 1 1 32 THR CB C -7.365 -3.073 -10.682 1.00 . A A . 1539 THR CB 1 1 13 26000 1 1 32 THR CG2 C -8.798 -3.188 -10.180 1.00 . A A . 1539 THR CG2 1 1 13 26001 1 1 32 THR H H -4.771 -3.350 -10.891 1.00 . A A . 1539 THR H 1 1 13 26002 1 1 32 THR HA H -6.585 -2.716 -8.701 1.00 . A A . 1539 THR HA 1 1 13 26003 1 1 32 THR HB H -7.206 -3.793 -11.472 1.00 . A A . 1539 THR HB 1 1 13 26004 1 1 32 THR HG1 H -6.585 -1.270 -10.582 1.00 . A A . 1539 THR HG1 1 1 13 26005 1 1 32 THR HG21 H -9.479 -2.991 -10.994 1.00 . A A . 1539 THR HG21 1 1 13 26006 1 1 32 THR HG22 H -8.965 -2.469 -9.391 1.00 . A A . 1539 THR HG22 1 1 13 26007 1 1 32 THR HG23 H -8.969 -4.185 -9.800 1.00 . A A . 1539 THR HG23 1 1 13 26008 1 1 32 THR N N -5.029 -3.087 -9.981 1.00 . A A . 1539 THR N 1 1 13 26009 1 1 32 THR O O -6.400 -5.712 -9.994 1.00 . A A . 1539 THR O 1 1 13 26010 1 1 32 THR OG1 O -7.153 -1.748 -11.203 1.00 . A A . 1539 THR OG1 1 1 13 26011 1 1 33 ALA C C -7.927 -6.934 -7.384 1.00 . A A . 1540 ALA C 1 1 13 26012 1 1 33 ALA CA C -6.524 -6.394 -7.337 1.00 . A A . 1540 ALA CA 1 1 13 26013 1 1 33 ALA CB C -5.976 -6.425 -5.918 1.00 . A A . 1540 ALA CB 1 1 13 26014 1 1 33 ALA H H -6.566 -4.289 -7.238 1.00 . A A . 1540 ALA H 1 1 13 26015 1 1 33 ALA HA H -5.891 -7.006 -7.964 1.00 . A A . 1540 ALA HA 1 1 13 26016 1 1 33 ALA HB1 H -6.613 -5.847 -5.266 1.00 . A A . 1540 ALA HB1 1 1 13 26017 1 1 33 ALA HB2 H -4.984 -6.000 -5.917 1.00 . A A . 1540 ALA HB2 1 1 13 26018 1 1 33 ALA HB3 H -5.932 -7.446 -5.567 1.00 . A A . 1540 ALA HB3 1 1 13 26019 1 1 33 ALA N N -6.502 -5.052 -7.857 1.00 . A A . 1540 ALA N 1 1 13 26020 1 1 33 ALA O O -8.838 -6.363 -6.778 1.00 . A A . 1540 ALA O 1 1 13 26021 1 1 34 ALA C C -9.860 -9.193 -6.956 1.00 . A A . 1541 ALA C 1 1 13 26022 1 1 34 ALA CA C -9.412 -8.603 -8.275 1.00 . A A . 1541 ALA CA 1 1 13 26023 1 1 34 ALA CB C -9.381 -9.667 -9.346 1.00 . A A . 1541 ALA CB 1 1 13 26024 1 1 34 ALA H H -7.342 -8.396 -8.588 1.00 . A A . 1541 ALA H 1 1 13 26025 1 1 34 ALA HA H -10.108 -7.834 -8.572 1.00 . A A . 1541 ALA HA 1 1 13 26026 1 1 34 ALA HB1 H -9.085 -9.227 -10.286 1.00 . A A . 1541 ALA HB1 1 1 13 26027 1 1 34 ALA HB2 H -10.362 -10.107 -9.438 1.00 . A A . 1541 ALA HB2 1 1 13 26028 1 1 34 ALA HB3 H -8.672 -10.433 -9.068 1.00 . A A . 1541 ALA HB3 1 1 13 26029 1 1 34 ALA N N -8.114 -7.996 -8.130 1.00 . A A . 1541 ALA N 1 1 13 26030 1 1 34 ALA O O -9.095 -9.910 -6.281 1.00 . A A . 1541 ALA O 1 1 13 26031 1 1 35 TYR C C -12.541 -10.497 -5.668 1.00 . A A . 1542 TYR C 1 1 13 26032 1 1 35 TYR CA C -11.621 -9.338 -5.347 1.00 . A A . 1542 TYR CA 1 1 13 26033 1 1 35 TYR CB C -12.406 -8.187 -4.720 1.00 . A A . 1542 TYR CB 1 1 13 26034 1 1 35 TYR CD1 C -13.998 -9.022 -2.935 1.00 . A A . 1542 TYR CD1 1 1 13 26035 1 1 35 TYR CD2 C -12.024 -7.875 -2.263 1.00 . A A . 1542 TYR CD2 1 1 13 26036 1 1 35 TYR CE1 C -14.370 -9.162 -1.617 1.00 . A A . 1542 TYR CE1 1 1 13 26037 1 1 35 TYR CE2 C -12.395 -8.006 -0.943 1.00 . A A . 1542 TYR CE2 1 1 13 26038 1 1 35 TYR CG C -12.815 -8.376 -3.279 1.00 . A A . 1542 TYR CG 1 1 13 26039 1 1 35 TYR CZ C -13.564 -8.649 -0.625 1.00 . A A . 1542 TYR CZ 1 1 13 26040 1 1 35 TYR H H -11.636 -8.341 -7.167 1.00 . A A . 1542 TYR H 1 1 13 26041 1 1 35 TYR HA H -10.829 -9.646 -4.683 1.00 . A A . 1542 TYR HA 1 1 13 26042 1 1 35 TYR HB2 H -11.808 -7.290 -4.770 1.00 . A A . 1542 TYR HB2 1 1 13 26043 1 1 35 TYR HB3 H -13.302 -8.031 -5.303 1.00 . A A . 1542 TYR HB3 1 1 13 26044 1 1 35 TYR HD1 H -14.624 -9.424 -3.717 1.00 . A A . 1542 TYR HD1 1 1 13 26045 1 1 35 TYR HD2 H -11.102 -7.376 -2.526 1.00 . A A . 1542 TYR HD2 1 1 13 26046 1 1 35 TYR HE1 H -15.291 -9.668 -1.366 1.00 . A A . 1542 TYR HE1 1 1 13 26047 1 1 35 TYR HE2 H -11.763 -7.606 -0.162 1.00 . A A . 1542 TYR HE2 1 1 13 26048 1 1 35 TYR HH H -14.076 -9.719 0.854 1.00 . A A . 1542 TYR HH 1 1 13 26049 1 1 35 TYR N N -11.061 -8.886 -6.582 1.00 . A A . 1542 TYR N 1 1 13 26050 1 1 35 TYR O O -13.225 -10.471 -6.700 1.00 . A A . 1542 TYR O 1 1 13 26051 1 1 35 TYR OH O -13.931 -8.777 0.692 1.00 . A A . 1542 TYR OH 1 1 13 26052 1 1 36 ALA C C -14.850 -12.405 -4.804 1.00 . A A . 1543 ALA C 1 1 13 26053 1 1 36 ALA CA C -13.363 -12.700 -4.996 1.00 . A A . 1543 ALA CA 1 1 13 26054 1 1 36 ALA CB C -12.896 -13.806 -4.054 1.00 . A A . 1543 ALA CB 1 1 13 26055 1 1 36 ALA H H -11.994 -11.437 -4.003 1.00 . A A . 1543 ALA H 1 1 13 26056 1 1 36 ALA HA H -13.222 -13.038 -6.011 1.00 . A A . 1543 ALA HA 1 1 13 26057 1 1 36 ALA HB1 H -11.841 -13.985 -4.203 1.00 . A A . 1543 ALA HB1 1 1 13 26058 1 1 36 ALA HB2 H -13.445 -14.712 -4.263 1.00 . A A . 1543 ALA HB2 1 1 13 26059 1 1 36 ALA HB3 H -13.069 -13.503 -3.032 1.00 . A A . 1543 ALA HB3 1 1 13 26060 1 1 36 ALA N N -12.553 -11.500 -4.808 1.00 . A A . 1543 ALA N 1 1 13 26061 1 1 36 ALA O O -15.444 -12.733 -3.770 1.00 . A A . 1543 ALA O 1 1 13 26062 1 1 37 LYS C C -17.165 -10.832 -7.172 1.00 . A A . 1544 LYS C 1 1 13 26063 1 1 37 LYS CA C -16.820 -11.393 -5.809 1.00 . A A . 1544 LYS CA 1 1 13 26064 1 1 37 LYS CB C -17.105 -10.332 -4.735 1.00 . A A . 1544 LYS CB 1 1 13 26065 1 1 37 LYS CD C -19.417 -11.151 -4.135 1.00 . A A . 1544 LYS CD 1 1 13 26066 1 1 37 LYS CE C -20.845 -10.734 -3.812 1.00 . A A . 1544 LYS CE 1 1 13 26067 1 1 37 LYS CG C -18.575 -9.960 -4.577 1.00 . A A . 1544 LYS CG 1 1 13 26068 1 1 37 LYS H H -14.863 -11.560 -6.580 1.00 . A A . 1544 LYS H 1 1 13 26069 1 1 37 LYS HA H -17.418 -12.271 -5.615 1.00 . A A . 1544 LYS HA 1 1 13 26070 1 1 37 LYS HB2 H -16.749 -10.699 -3.784 1.00 . A A . 1544 LYS HB2 1 1 13 26071 1 1 37 LYS HB3 H -16.556 -9.436 -4.987 1.00 . A A . 1544 LYS HB3 1 1 13 26072 1 1 37 LYS HD2 H -19.445 -11.877 -4.934 1.00 . A A . 1544 LYS HD2 1 1 13 26073 1 1 37 LYS HD3 H -18.973 -11.598 -3.258 1.00 . A A . 1544 LYS HD3 1 1 13 26074 1 1 37 LYS HE2 H -21.295 -10.305 -4.695 1.00 . A A . 1544 LYS HE2 1 1 13 26075 1 1 37 LYS HE3 H -21.404 -11.609 -3.515 1.00 . A A . 1544 LYS HE3 1 1 13 26076 1 1 37 LYS HG2 H -18.664 -9.175 -3.840 1.00 . A A . 1544 LYS HG2 1 1 13 26077 1 1 37 LYS HG3 H -18.944 -9.600 -5.525 1.00 . A A . 1544 LYS HG3 1 1 13 26078 1 1 37 LYS HZ1 H -21.883 -9.601 -2.416 1.00 . A A . 1544 LYS HZ1 1 1 13 26079 1 1 37 LYS HZ2 H -20.579 -8.799 -3.039 1.00 . A A . 1544 LYS HZ2 1 1 13 26080 1 1 37 LYS HZ3 H -20.336 -10.027 -1.893 1.00 . A A . 1544 LYS HZ3 1 1 13 26081 1 1 37 LYS N N -15.428 -11.773 -5.802 1.00 . A A . 1544 LYS N 1 1 13 26082 1 1 37 LYS NZ N -20.897 -9.734 -2.719 1.00 . A A . 1544 LYS NZ 1 1 13 26083 1 1 37 LYS O O -18.235 -11.098 -7.710 1.00 . A A . 1544 LYS O 1 1 13 26084 1 1 38 GLY C C -15.777 -8.156 -9.189 1.00 . A A . 1545 GLY C 1 1 13 26085 1 1 38 GLY CA C -16.486 -9.476 -9.022 1.00 . A A . 1545 GLY CA 1 1 13 26086 1 1 38 GLY H H -15.380 -9.913 -7.295 1.00 . A A . 1545 GLY H 1 1 13 26087 1 1 38 GLY HA2 H -16.144 -10.156 -9.788 1.00 . A A . 1545 GLY HA2 1 1 13 26088 1 1 38 GLY HA3 H -17.548 -9.318 -9.138 1.00 . A A . 1545 GLY HA3 1 1 13 26089 1 1 38 GLY N N -16.245 -10.066 -7.733 1.00 . A A . 1545 GLY N 1 1 13 26090 1 1 38 GLY O O -15.231 -7.871 -10.253 1.00 . A A . 1545 GLY O 1 1 13 26091 1 1 39 TRP C C -13.627 -6.146 -7.970 1.00 . A A . 1546 TRP C 1 1 13 26092 1 1 39 TRP CA C -15.131 -6.047 -8.208 1.00 . A A . 1546 TRP CA 1 1 13 26093 1 1 39 TRP CB C -15.780 -5.061 -7.205 1.00 . A A . 1546 TRP CB 1 1 13 26094 1 1 39 TRP CD1 C -14.509 -5.255 -4.974 1.00 . A A . 1546 TRP CD1 1 1 13 26095 1 1 39 TRP CD2 C -16.655 -5.860 -4.872 1.00 . A A . 1546 TRP CD2 1 1 13 26096 1 1 39 TRP CE2 C -16.082 -6.004 -3.599 1.00 . A A . 1546 TRP CE2 1 1 13 26097 1 1 39 TRP CE3 C -18.001 -6.179 -5.045 1.00 . A A . 1546 TRP CE3 1 1 13 26098 1 1 39 TRP CG C -15.631 -5.395 -5.745 1.00 . A A . 1546 TRP CG 1 1 13 26099 1 1 39 TRP CH2 C -18.120 -6.752 -2.703 1.00 . A A . 1546 TRP CH2 1 1 13 26100 1 1 39 TRP CZ2 C -16.806 -6.450 -2.506 1.00 . A A . 1546 TRP CZ2 1 1 13 26101 1 1 39 TRP CZ3 C -18.718 -6.619 -3.957 1.00 . A A . 1546 TRP CZ3 1 1 13 26102 1 1 39 TRP H H -16.180 -7.647 -7.309 1.00 . A A . 1546 TRP H 1 1 13 26103 1 1 39 TRP HA H -15.285 -5.670 -9.208 1.00 . A A . 1546 TRP HA 1 1 13 26104 1 1 39 TRP HB2 H -15.371 -4.074 -7.348 1.00 . A A . 1546 TRP HB2 1 1 13 26105 1 1 39 TRP HB3 H -16.838 -5.017 -7.417 1.00 . A A . 1546 TRP HB3 1 1 13 26106 1 1 39 TRP HD1 H -13.556 -4.912 -5.347 1.00 . A A . 1546 TRP HD1 1 1 13 26107 1 1 39 TRP HE1 H -14.130 -5.629 -2.951 1.00 . A A . 1546 TRP HE1 1 1 13 26108 1 1 39 TRP HE3 H -18.480 -6.083 -6.007 1.00 . A A . 1546 TRP HE3 1 1 13 26109 1 1 39 TRP HH2 H -18.721 -7.103 -1.878 1.00 . A A . 1546 TRP HH2 1 1 13 26110 1 1 39 TRP HZ2 H -16.355 -6.556 -1.531 1.00 . A A . 1546 TRP HZ2 1 1 13 26111 1 1 39 TRP HZ3 H -19.763 -6.870 -4.070 1.00 . A A . 1546 TRP HZ3 1 1 13 26112 1 1 39 TRP N N -15.760 -7.357 -8.143 1.00 . A A . 1546 TRP N 1 1 13 26113 1 1 39 TRP NE1 N -14.773 -5.631 -3.692 1.00 . A A . 1546 TRP NE1 1 1 13 26114 1 1 39 TRP O O -13.096 -7.235 -7.709 1.00 . A A . 1546 TRP O 1 1 13 26115 1 1 40 GLY C C -11.182 -3.823 -6.945 1.00 . A A . 1547 GLY C 1 1 13 26116 1 1 40 GLY CA C -11.549 -4.988 -7.823 1.00 . A A . 1547 GLY CA 1 1 13 26117 1 1 40 GLY H H -13.408 -4.183 -8.280 1.00 . A A . 1547 GLY H 1 1 13 26118 1 1 40 GLY HA2 H -11.249 -5.909 -7.344 1.00 . A A . 1547 GLY HA2 1 1 13 26119 1 1 40 GLY HA3 H -11.034 -4.890 -8.767 1.00 . A A . 1547 GLY HA3 1 1 13 26120 1 1 40 GLY N N -12.954 -5.026 -8.058 1.00 . A A . 1547 GLY N 1 1 13 26121 1 1 40 GLY O O -11.938 -2.852 -6.844 1.00 . A A . 1547 GLY O 1 1 13 26122 1 1 41 VAL C C -8.525 -2.110 -6.245 1.00 . A A . 1548 VAL C 1 1 13 26123 1 1 41 VAL CA C -9.570 -2.865 -5.452 1.00 . A A . 1548 VAL CA 1 1 13 26124 1 1 41 VAL CB C -8.938 -3.398 -4.133 1.00 . A A . 1548 VAL CB 1 1 13 26125 1 1 41 VAL CG1 C -8.466 -2.250 -3.241 1.00 . A A . 1548 VAL CG1 1 1 13 26126 1 1 41 VAL CG2 C -9.920 -4.285 -3.383 1.00 . A A . 1548 VAL CG2 1 1 13 26127 1 1 41 VAL H H -9.543 -4.756 -6.370 1.00 . A A . 1548 VAL H 1 1 13 26128 1 1 41 VAL HA H -10.389 -2.201 -5.219 1.00 . A A . 1548 VAL HA 1 1 13 26129 1 1 41 VAL HB H -8.072 -3.988 -4.392 1.00 . A A . 1548 VAL HB 1 1 13 26130 1 1 41 VAL HG11 H -8.025 -2.652 -2.341 1.00 . A A . 1548 VAL HG11 1 1 13 26131 1 1 41 VAL HG12 H -9.308 -1.627 -2.980 1.00 . A A . 1548 VAL HG12 1 1 13 26132 1 1 41 VAL HG13 H -7.732 -1.661 -3.771 1.00 . A A . 1548 VAL HG13 1 1 13 26133 1 1 41 VAL HG21 H -10.196 -5.119 -4.012 1.00 . A A . 1548 VAL HG21 1 1 13 26134 1 1 41 VAL HG22 H -10.799 -3.712 -3.131 1.00 . A A . 1548 VAL HG22 1 1 13 26135 1 1 41 VAL HG23 H -9.454 -4.652 -2.480 1.00 . A A . 1548 VAL HG23 1 1 13 26136 1 1 41 VAL N N -10.069 -3.928 -6.283 1.00 . A A . 1548 VAL N 1 1 13 26137 1 1 41 VAL O O -7.498 -2.676 -6.631 1.00 . A A . 1548 VAL O 1 1 13 26138 1 1 42 TYR C C -6.874 0.524 -6.324 1.00 . A A . 1549 TYR C 1 1 13 26139 1 1 42 TYR CA C -7.903 -0.025 -7.279 1.00 . A A . 1549 TYR CA 1 1 13 26140 1 1 42 TYR CB C -8.667 1.156 -7.889 1.00 . A A . 1549 TYR CB 1 1 13 26141 1 1 42 TYR CD1 C -9.764 0.532 -10.069 1.00 . A A . 1549 TYR CD1 1 1 13 26142 1 1 42 TYR CD2 C -11.146 0.763 -8.147 1.00 . A A . 1549 TYR CD2 1 1 13 26143 1 1 42 TYR CE1 C -10.874 0.240 -10.830 1.00 . A A . 1549 TYR CE1 1 1 13 26144 1 1 42 TYR CE2 C -12.258 0.465 -8.901 1.00 . A A . 1549 TYR CE2 1 1 13 26145 1 1 42 TYR CG C -9.879 0.799 -8.718 1.00 . A A . 1549 TYR CG 1 1 13 26146 1 1 42 TYR CZ C -12.119 0.207 -10.239 1.00 . A A . 1549 TYR CZ 1 1 13 26147 1 1 42 TYR H H -9.628 -0.487 -6.145 1.00 . A A . 1549 TYR H 1 1 13 26148 1 1 42 TYR HA H -7.434 -0.605 -8.060 1.00 . A A . 1549 TYR HA 1 1 13 26149 1 1 42 TYR HB2 H -8.997 1.803 -7.091 1.00 . A A . 1549 TYR HB2 1 1 13 26150 1 1 42 TYR HB3 H -7.987 1.716 -8.516 1.00 . A A . 1549 TYR HB3 1 1 13 26151 1 1 42 TYR HD1 H -8.787 0.556 -10.530 1.00 . A A . 1549 TYR HD1 1 1 13 26152 1 1 42 TYR HD2 H -11.257 0.965 -7.092 1.00 . A A . 1549 TYR HD2 1 1 13 26153 1 1 42 TYR HE1 H -10.761 0.034 -11.884 1.00 . A A . 1549 TYR HE1 1 1 13 26154 1 1 42 TYR HE2 H -13.234 0.440 -8.440 1.00 . A A . 1549 TYR HE2 1 1 13 26155 1 1 42 TYR HH H -13.925 0.546 -10.738 1.00 . A A . 1549 TYR HH 1 1 13 26156 1 1 42 TYR N N -8.800 -0.867 -6.515 1.00 . A A . 1549 TYR N 1 1 13 26157 1 1 42 TYR O O -7.189 1.411 -5.541 1.00 . A A . 1549 TYR O 1 1 13 26158 1 1 42 TYR OH O -13.234 -0.073 -11.001 1.00 . A A . 1549 TYR OH 1 1 13 26159 1 1 43 MET C C -3.376 0.833 -6.092 1.00 . A A . 1550 MET C 1 1 13 26160 1 1 43 MET CA C -4.682 0.448 -5.409 1.00 . A A . 1550 MET CA 1 1 13 26161 1 1 43 MET CB C -4.460 -0.647 -4.344 1.00 . A A . 1550 MET CB 1 1 13 26162 1 1 43 MET CE C -2.938 -2.602 -2.376 1.00 . A A . 1550 MET CE 1 1 13 26163 1 1 43 MET CG C -3.947 -1.977 -4.896 1.00 . A A . 1550 MET CG 1 1 13 26164 1 1 43 MET H H -5.443 -0.664 -7.027 1.00 . A A . 1550 MET H 1 1 13 26165 1 1 43 MET HA H -5.071 1.324 -4.910 1.00 . A A . 1550 MET HA 1 1 13 26166 1 1 43 MET HB2 H -3.740 -0.283 -3.626 1.00 . A A . 1550 MET HB2 1 1 13 26167 1 1 43 MET HB3 H -5.395 -0.828 -3.833 1.00 . A A . 1550 MET HB3 1 1 13 26168 1 1 43 MET HE1 H -1.964 -2.342 -2.763 1.00 . A A . 1550 MET HE1 1 1 13 26169 1 1 43 MET HE2 H -2.829 -3.323 -1.579 1.00 . A A . 1550 MET HE2 1 1 13 26170 1 1 43 MET HE3 H -3.423 -1.718 -1.991 1.00 . A A . 1550 MET HE3 1 1 13 26171 1 1 43 MET HG2 H -4.581 -2.273 -5.720 1.00 . A A . 1550 MET HG2 1 1 13 26172 1 1 43 MET HG3 H -2.940 -1.833 -5.259 1.00 . A A . 1550 MET HG3 1 1 13 26173 1 1 43 MET N N -5.683 0.017 -6.357 1.00 . A A . 1550 MET N 1 1 13 26174 1 1 43 MET O O -2.917 0.160 -7.020 1.00 . A A . 1550 MET O 1 1 13 26175 1 1 43 MET SD S -3.942 -3.310 -3.673 1.00 . A A . 1550 MET SD 1 1 13 26176 1 1 44 SER C C -0.531 2.380 -5.029 1.00 . A A . 1551 SER C 1 1 13 26177 1 1 44 SER CA C -1.542 2.370 -6.158 1.00 . A A . 1551 SER CA 1 1 13 26178 1 1 44 SER CB C -1.672 3.756 -6.781 1.00 . A A . 1551 SER CB 1 1 13 26179 1 1 44 SER H H -3.260 2.483 -4.991 1.00 . A A . 1551 SER H 1 1 13 26180 1 1 44 SER HA H -1.213 1.673 -6.915 1.00 . A A . 1551 SER HA 1 1 13 26181 1 1 44 SER HB2 H -2.119 4.432 -6.067 1.00 . A A . 1551 SER HB2 1 1 13 26182 1 1 44 SER HB3 H -0.692 4.118 -7.056 1.00 . A A . 1551 SER HB3 1 1 13 26183 1 1 44 SER HG H -1.920 3.921 -8.691 1.00 . A A . 1551 SER HG 1 1 13 26184 1 1 44 SER N N -2.813 1.924 -5.665 1.00 . A A . 1551 SER N 1 1 13 26185 1 1 44 SER O O -0.883 2.612 -3.874 1.00 . A A . 1551 SER O 1 1 13 26186 1 1 44 SER OG O -2.486 3.713 -7.942 1.00 . A A . 1551 SER OG 1 1 13 26187 1 1 45 ILE C C 2.502 3.415 -4.467 1.00 . A A . 1552 ILE C 1 1 13 26188 1 1 45 ILE CA C 1.765 2.086 -4.373 1.00 . A A . 1552 ILE CA 1 1 13 26189 1 1 45 ILE CB C 2.777 0.882 -4.571 1.00 . A A . 1552 ILE CB 1 1 13 26190 1 1 45 ILE CD1 C 1.070 -0.959 -5.253 1.00 . A A . 1552 ILE CD1 1 1 13 26191 1 1 45 ILE CG1 C 2.127 -0.497 -4.267 1.00 . A A . 1552 ILE CG1 1 1 13 26192 1 1 45 ILE CG2 C 4.033 1.056 -3.721 1.00 . A A . 1552 ILE CG2 1 1 13 26193 1 1 45 ILE H H 0.926 1.861 -6.275 1.00 . A A . 1552 ILE H 1 1 13 26194 1 1 45 ILE HA H 1.314 2.009 -3.395 1.00 . A A . 1552 ILE HA 1 1 13 26195 1 1 45 ILE HB H 3.089 0.895 -5.605 1.00 . A A . 1552 ILE HB 1 1 13 26196 1 1 45 ILE HD11 H 0.272 -0.232 -5.294 1.00 . A A . 1552 ILE HD11 1 1 13 26197 1 1 45 ILE HD12 H 0.673 -1.910 -4.931 1.00 . A A . 1552 ILE HD12 1 1 13 26198 1 1 45 ILE HD13 H 1.512 -1.068 -6.232 1.00 . A A . 1552 ILE HD13 1 1 13 26199 1 1 45 ILE HG12 H 2.899 -1.252 -4.253 1.00 . A A . 1552 ILE HG12 1 1 13 26200 1 1 45 ILE HG13 H 1.673 -0.454 -3.287 1.00 . A A . 1552 ILE HG13 1 1 13 26201 1 1 45 ILE HG21 H 4.534 1.970 -4.005 1.00 . A A . 1552 ILE HG21 1 1 13 26202 1 1 45 ILE HG22 H 4.696 0.219 -3.877 1.00 . A A . 1552 ILE HG22 1 1 13 26203 1 1 45 ILE HG23 H 3.752 1.108 -2.681 1.00 . A A . 1552 ILE HG23 1 1 13 26204 1 1 45 ILE N N 0.701 2.084 -5.348 1.00 . A A . 1552 ILE N 1 1 13 26205 1 1 45 ILE O O 2.927 3.797 -5.553 1.00 . A A . 1552 ILE O 1 1 13 26206 1 1 46 CYS C C 2.718 6.469 -4.184 1.00 . A A . 1553 CYS C 1 1 13 26207 1 1 46 CYS CA C 3.293 5.407 -3.261 1.00 . A A . 1553 CYS CA 1 1 13 26208 1 1 46 CYS CB C 4.795 5.222 -3.525 1.00 . A A . 1553 CYS CB 1 1 13 26209 1 1 46 CYS H H 2.083 3.817 -2.559 1.00 . A A . 1553 CYS H 1 1 13 26210 1 1 46 CYS HA H 3.171 5.757 -2.246 1.00 . A A . 1553 CYS HA 1 1 13 26211 1 1 46 CYS HB2 H 4.926 4.767 -4.494 1.00 . A A . 1553 CYS HB2 1 1 13 26212 1 1 46 CYS HB3 H 5.275 6.190 -3.519 1.00 . A A . 1553 CYS HB3 1 1 13 26213 1 1 46 CYS N N 2.568 4.136 -3.353 1.00 . A A . 1553 CYS N 1 1 13 26214 1 1 46 CYS O O 3.357 6.881 -5.164 1.00 . A A . 1553 CYS O 1 1 13 26215 1 1 46 CYS SG S 5.636 4.177 -2.310 1.00 . A A . 1553 CYS SG 1 1 13 26216 1 1 47 GLY C C -0.552 7.751 -4.786 1.00 . A A . 1554 GLY C 1 1 13 26217 1 1 47 GLY CA C 0.922 7.939 -4.665 1.00 . A A . 1554 GLY CA 1 1 13 26218 1 1 47 GLY H H 1.007 6.498 -3.158 1.00 . A A . 1554 GLY H 1 1 13 26219 1 1 47 GLY HA2 H 1.119 8.890 -4.191 1.00 . A A . 1554 GLY HA2 1 1 13 26220 1 1 47 GLY HA3 H 1.359 7.939 -5.652 1.00 . A A . 1554 GLY HA3 1 1 13 26221 1 1 47 GLY N N 1.524 6.901 -3.889 1.00 . A A . 1554 GLY N 1 1 13 26222 1 1 47 GLY O O -1.126 6.900 -4.101 1.00 . A A . 1554 GLY O 1 1 13 26223 1 1 48 GLU C C -2.889 7.658 -7.084 1.00 . A A . 1555 GLU C 1 1 13 26224 1 1 48 GLU CA C -2.586 8.475 -5.852 1.00 . A A . 1555 GLU CA 1 1 13 26225 1 1 48 GLU CB C -3.208 9.895 -5.989 1.00 . A A . 1555 GLU CB 1 1 13 26226 1 1 48 GLU CD C -1.367 11.310 -7.045 1.00 . A A . 1555 GLU CD 1 1 13 26227 1 1 48 GLU CG C -2.250 11.082 -5.838 1.00 . A A . 1555 GLU CG 1 1 13 26228 1 1 48 GLU H H -0.650 9.181 -6.172 1.00 . A A . 1555 GLU H 1 1 13 26229 1 1 48 GLU HA H -3.024 7.987 -4.995 1.00 . A A . 1555 GLU HA 1 1 13 26230 1 1 48 GLU HB2 H -3.662 9.973 -6.965 1.00 . A A . 1555 GLU HB2 1 1 13 26231 1 1 48 GLU HB3 H -3.988 9.994 -5.248 1.00 . A A . 1555 GLU HB3 1 1 13 26232 1 1 48 GLU HG2 H -2.830 11.977 -5.670 1.00 . A A . 1555 GLU HG2 1 1 13 26233 1 1 48 GLU HG3 H -1.624 10.900 -4.977 1.00 . A A . 1555 GLU HG3 1 1 13 26234 1 1 48 GLU N N -1.163 8.531 -5.639 1.00 . A A . 1555 GLU N 1 1 13 26235 1 1 48 GLU O O -2.029 7.509 -7.974 1.00 . A A . 1555 GLU O 1 1 13 26236 1 1 48 GLU OE1 O -0.331 10.621 -7.196 1.00 . A A . 1555 GLU OE1 1 1 13 26237 1 1 48 GLU OE2 O -1.681 12.204 -7.858 1.00 . A A . 1555 GLU OE2 1 1 13 26238 1 1 49 ASN C C -5.290 7.232 -9.218 1.00 . A A . 1556 ASN C 1 1 13 26239 1 1 49 ASN CA C -4.505 6.344 -8.275 1.00 . A A . 1556 ASN CA 1 1 13 26240 1 1 49 ASN CB C -5.346 5.100 -7.844 1.00 . A A . 1556 ASN CB 1 1 13 26241 1 1 49 ASN CG C -6.727 5.398 -7.245 1.00 . A A . 1556 ASN CG 1 1 13 26242 1 1 49 ASN H H -4.716 7.281 -6.407 1.00 . A A . 1556 ASN H 1 1 13 26243 1 1 49 ASN HA H -3.613 6.011 -8.787 1.00 . A A . 1556 ASN HA 1 1 13 26244 1 1 49 ASN HB2 H -5.502 4.475 -8.711 1.00 . A A . 1556 ASN HB2 1 1 13 26245 1 1 49 ASN HB3 H -4.774 4.537 -7.121 1.00 . A A . 1556 ASN HB3 1 1 13 26246 1 1 49 ASN HD21 H -7.397 3.661 -7.896 1.00 . A A . 1556 ASN HD21 1 1 13 26247 1 1 49 ASN HD22 H -8.529 4.649 -7.027 1.00 . A A . 1556 ASN HD22 1 1 13 26248 1 1 49 ASN N N -4.078 7.130 -7.143 1.00 . A A . 1556 ASN N 1 1 13 26249 1 1 49 ASN ND2 N -7.644 4.475 -7.411 1.00 . A A . 1556 ASN ND2 1 1 13 26250 1 1 49 ASN O O -6.014 8.130 -8.788 1.00 . A A . 1556 ASN O 1 1 13 26251 1 1 49 ASN OD1 O -6.964 6.426 -6.636 1.00 . A A . 1556 ASN OD1 1 1 13 26252 1 1 50 GLU C C -7.159 7.216 -11.852 1.00 . A A . 1557 GLU C 1 1 13 26253 1 1 50 GLU CA C -5.830 7.843 -11.479 1.00 . A A . 1557 GLU CA 1 1 13 26254 1 1 50 GLU CB C -4.991 8.184 -12.705 1.00 . A A . 1557 GLU CB 1 1 13 26255 1 1 50 GLU CD C -3.770 7.455 -14.737 1.00 . A A . 1557 GLU CD 1 1 13 26256 1 1 50 GLU CG C -4.462 7.003 -13.486 1.00 . A A . 1557 GLU CG 1 1 13 26257 1 1 50 GLU H H -4.465 6.355 -10.796 1.00 . A A . 1557 GLU H 1 1 13 26258 1 1 50 GLU HA H -6.069 8.758 -10.960 1.00 . A A . 1557 GLU HA 1 1 13 26259 1 1 50 GLU HB2 H -5.599 8.772 -13.373 1.00 . A A . 1557 GLU HB2 1 1 13 26260 1 1 50 GLU HB3 H -4.151 8.786 -12.390 1.00 . A A . 1557 GLU HB3 1 1 13 26261 1 1 50 GLU HG2 H -3.761 6.457 -12.872 1.00 . A A . 1557 GLU HG2 1 1 13 26262 1 1 50 GLU HG3 H -5.288 6.361 -13.756 1.00 . A A . 1557 GLU HG3 1 1 13 26263 1 1 50 GLU N N -5.112 7.039 -10.506 1.00 . A A . 1557 GLU N 1 1 13 26264 1 1 50 GLU O O -7.889 7.706 -12.726 1.00 . A A . 1557 GLU O 1 1 13 26265 1 1 50 GLU OE1 O -2.578 7.804 -14.687 1.00 . A A . 1557 GLU OE1 1 1 13 26266 1 1 50 GLU OE2 O -4.412 7.503 -15.794 1.00 . A A . 1557 GLU OE2 1 1 13 26267 1 1 51 ASN C C -9.795 6.246 -10.585 1.00 . A A . 1558 ASN C 1 1 13 26268 1 1 51 ASN CA C -8.746 5.454 -11.338 1.00 . A A . 1558 ASN CA 1 1 13 26269 1 1 51 ASN CB C -8.698 4.028 -10.751 1.00 . A A . 1558 ASN CB 1 1 13 26270 1 1 51 ASN CG C -7.579 3.162 -11.303 1.00 . A A . 1558 ASN CG 1 1 13 26271 1 1 51 ASN H H -6.796 5.765 -10.567 1.00 . A A . 1558 ASN H 1 1 13 26272 1 1 51 ASN HA H -9.002 5.409 -12.384 1.00 . A A . 1558 ASN HA 1 1 13 26273 1 1 51 ASN HB2 H -8.550 4.105 -9.685 1.00 . A A . 1558 ASN HB2 1 1 13 26274 1 1 51 ASN HB3 H -9.641 3.535 -10.934 1.00 . A A . 1558 ASN HB3 1 1 13 26275 1 1 51 ASN HD21 H -8.718 2.566 -12.792 1.00 . A A . 1558 ASN HD21 1 1 13 26276 1 1 51 ASN HD22 H -7.125 1.913 -12.776 1.00 . A A . 1558 ASN HD22 1 1 13 26277 1 1 51 ASN N N -7.468 6.130 -11.179 1.00 . A A . 1558 ASN N 1 1 13 26278 1 1 51 ASN ND2 N -7.826 2.481 -12.389 1.00 . A A . 1558 ASN ND2 1 1 13 26279 1 1 51 ASN O O -10.992 6.161 -10.854 1.00 . A A . 1558 ASN O 1 1 13 26280 1 1 51 ASN OD1 O -6.490 3.116 -10.739 1.00 . A A . 1558 ASN OD1 1 1 13 26281 1 1 52 CYS C C -9.645 9.264 -8.759 1.00 . A A . 1559 CYS C 1 1 13 26282 1 1 52 CYS CA C -10.157 7.816 -8.796 1.00 . A A . 1559 CYS CA 1 1 13 26283 1 1 52 CYS CB C -10.123 7.187 -7.396 1.00 . A A . 1559 CYS CB 1 1 13 26284 1 1 52 CYS H H -8.357 7.150 -9.557 1.00 . A A . 1559 CYS H 1 1 13 26285 1 1 52 CYS HA H -11.171 7.792 -9.167 1.00 . A A . 1559 CYS HA 1 1 13 26286 1 1 52 CYS HB2 H -9.098 7.159 -7.059 1.00 . A A . 1559 CYS HB2 1 1 13 26287 1 1 52 CYS HB3 H -10.696 7.784 -6.705 1.00 . A A . 1559 CYS HB3 1 1 13 26288 1 1 52 CYS N N -9.325 7.041 -9.661 1.00 . A A . 1559 CYS N 1 1 13 26289 1 1 52 CYS O O -8.615 9.564 -9.408 1.00 . A A . 1559 CYS O 1 1 13 26290 1 1 52 CYS SG S -10.756 5.474 -7.305 1.00 . A A . 1559 CYS SG 1 1 13 26291 1 1 53 PRO C C -8.457 11.660 -7.376 1.00 . A A . 1560 PRO C 1 1 13 26292 1 1 53 PRO CA C -9.910 11.585 -7.889 1.00 . A A . 1560 PRO CA 1 1 13 26293 1 1 53 PRO CB C -10.861 12.089 -6.806 1.00 . A A . 1560 PRO CB 1 1 13 26294 1 1 53 PRO CD C -11.735 10.014 -7.503 1.00 . A A . 1560 PRO CD 1 1 13 26295 1 1 53 PRO CG C -12.130 11.395 -7.104 1.00 . A A . 1560 PRO CG 1 1 13 26296 1 1 53 PRO HA H -10.034 12.175 -8.784 1.00 . A A . 1560 PRO HA 1 1 13 26297 1 1 53 PRO HB2 H -10.476 11.822 -5.833 1.00 . A A . 1560 PRO HB2 1 1 13 26298 1 1 53 PRO HB3 H -10.970 13.161 -6.874 1.00 . A A . 1560 PRO HB3 1 1 13 26299 1 1 53 PRO HD2 H -11.717 9.391 -6.623 1.00 . A A . 1560 PRO HD2 1 1 13 26300 1 1 53 PRO HD3 H -12.419 9.615 -8.237 1.00 . A A . 1560 PRO HD3 1 1 13 26301 1 1 53 PRO HG2 H -12.758 11.372 -6.225 1.00 . A A . 1560 PRO HG2 1 1 13 26302 1 1 53 PRO HG3 H -12.635 11.888 -7.921 1.00 . A A . 1560 PRO HG3 1 1 13 26303 1 1 53 PRO N N -10.370 10.201 -8.080 1.00 . A A . 1560 PRO N 1 1 13 26304 1 1 53 PRO O O -8.053 10.866 -6.502 1.00 . A A . 1560 PRO O 1 1 13 26305 1 1 54 PRO C C -6.153 13.086 -6.031 1.00 . A A . 1561 PRO C 1 1 13 26306 1 1 54 PRO CA C -6.257 12.787 -7.519 1.00 . A A . 1561 PRO CA 1 1 13 26307 1 1 54 PRO CB C -5.806 14.010 -8.325 1.00 . A A . 1561 PRO CB 1 1 13 26308 1 1 54 PRO CD C -8.031 13.529 -9.008 1.00 . A A . 1561 PRO CD 1 1 13 26309 1 1 54 PRO CG C -6.713 14.046 -9.497 1.00 . A A . 1561 PRO CG 1 1 13 26310 1 1 54 PRO HA H -5.638 11.936 -7.757 1.00 . A A . 1561 PRO HA 1 1 13 26311 1 1 54 PRO HB2 H -5.912 14.896 -7.715 1.00 . A A . 1561 PRO HB2 1 1 13 26312 1 1 54 PRO HB3 H -4.775 13.895 -8.621 1.00 . A A . 1561 PRO HB3 1 1 13 26313 1 1 54 PRO HD2 H -8.637 14.337 -8.630 1.00 . A A . 1561 PRO HD2 1 1 13 26314 1 1 54 PRO HD3 H -8.539 13.010 -9.808 1.00 . A A . 1561 PRO HD3 1 1 13 26315 1 1 54 PRO HG2 H -6.814 15.062 -9.850 1.00 . A A . 1561 PRO HG2 1 1 13 26316 1 1 54 PRO HG3 H -6.326 13.413 -10.282 1.00 . A A . 1561 PRO HG3 1 1 13 26317 1 1 54 PRO N N -7.649 12.592 -7.930 1.00 . A A . 1561 PRO N 1 1 13 26318 1 1 54 PRO O O -6.523 14.176 -5.571 1.00 . A A . 1561 PRO O 1 1 13 26319 1 1 55 GLY C C -5.900 11.047 -3.132 1.00 . A A . 1562 GLY C 1 1 13 26320 1 1 55 GLY CA C -5.536 12.301 -3.865 1.00 . A A . 1562 GLY CA 1 1 13 26321 1 1 55 GLY H H -5.415 11.277 -5.699 1.00 . A A . 1562 GLY H 1 1 13 26322 1 1 55 GLY HA2 H -4.519 12.576 -3.633 1.00 . A A . 1562 GLY HA2 1 1 13 26323 1 1 55 GLY HA3 H -6.207 13.090 -3.564 1.00 . A A . 1562 GLY HA3 1 1 13 26324 1 1 55 GLY N N -5.673 12.128 -5.284 1.00 . A A . 1562 GLY N 1 1 13 26325 1 1 55 GLY O O -5.504 10.843 -1.981 1.00 . A A . 1562 GLY O 1 1 13 26326 1 1 56 VAL C C -5.950 7.925 -3.607 1.00 . A A . 1563 VAL C 1 1 13 26327 1 1 56 VAL CA C -7.043 8.931 -3.249 1.00 . A A . 1563 VAL CA 1 1 13 26328 1 1 56 VAL CB C -8.404 8.467 -3.833 1.00 . A A . 1563 VAL CB 1 1 13 26329 1 1 56 VAL CG1 C -8.858 7.173 -3.188 1.00 . A A . 1563 VAL CG1 1 1 13 26330 1 1 56 VAL CG2 C -9.466 9.547 -3.662 1.00 . A A . 1563 VAL CG2 1 1 13 26331 1 1 56 VAL H H -6.987 10.448 -4.688 1.00 . A A . 1563 VAL H 1 1 13 26332 1 1 56 VAL HA H -7.117 9.021 -2.175 1.00 . A A . 1563 VAL HA 1 1 13 26333 1 1 56 VAL HB H -8.273 8.286 -4.890 1.00 . A A . 1563 VAL HB 1 1 13 26334 1 1 56 VAL HG11 H -8.114 6.408 -3.356 1.00 . A A . 1563 VAL HG11 1 1 13 26335 1 1 56 VAL HG12 H -9.795 6.862 -3.623 1.00 . A A . 1563 VAL HG12 1 1 13 26336 1 1 56 VAL HG13 H -8.985 7.324 -2.126 1.00 . A A . 1563 VAL HG13 1 1 13 26337 1 1 56 VAL HG21 H -10.400 9.205 -4.083 1.00 . A A . 1563 VAL HG21 1 1 13 26338 1 1 56 VAL HG22 H -9.150 10.448 -4.167 1.00 . A A . 1563 VAL HG22 1 1 13 26339 1 1 56 VAL HG23 H -9.601 9.754 -2.610 1.00 . A A . 1563 VAL HG23 1 1 13 26340 1 1 56 VAL N N -6.661 10.212 -3.792 1.00 . A A . 1563 VAL N 1 1 13 26341 1 1 56 VAL O O -5.432 7.950 -4.717 1.00 . A A . 1563 VAL O 1 1 13 26342 1 1 57 GLY C C -5.020 4.757 -3.229 1.00 . A A . 1564 GLY C 1 1 13 26343 1 1 57 GLY CA C -4.504 6.139 -2.904 1.00 . A A . 1564 GLY CA 1 1 13 26344 1 1 57 GLY H H -6.029 7.111 -1.791 1.00 . A A . 1564 GLY H 1 1 13 26345 1 1 57 GLY HA2 H -3.906 6.489 -3.733 1.00 . A A . 1564 GLY HA2 1 1 13 26346 1 1 57 GLY HA3 H -3.883 6.080 -2.023 1.00 . A A . 1564 GLY HA3 1 1 13 26347 1 1 57 GLY N N -5.572 7.091 -2.663 1.00 . A A . 1564 GLY N 1 1 13 26348 1 1 57 GLY O O -4.326 3.957 -3.867 1.00 . A A . 1564 GLY O 1 1 13 26349 1 1 58 ALA C C -8.357 3.291 -2.984 1.00 . A A . 1565 ALA C 1 1 13 26350 1 1 58 ALA CA C -6.838 3.178 -3.016 1.00 . A A . 1565 ALA CA 1 1 13 26351 1 1 58 ALA CB C -6.353 2.172 -1.975 1.00 . A A . 1565 ALA CB 1 1 13 26352 1 1 58 ALA H H -6.753 5.144 -2.305 1.00 . A A . 1565 ALA H 1 1 13 26353 1 1 58 ALA HA H -6.532 2.834 -3.994 1.00 . A A . 1565 ALA HA 1 1 13 26354 1 1 58 ALA HB1 H -5.276 2.102 -2.015 1.00 . A A . 1565 ALA HB1 1 1 13 26355 1 1 58 ALA HB2 H -6.785 1.203 -2.179 1.00 . A A . 1565 ALA HB2 1 1 13 26356 1 1 58 ALA HB3 H -6.655 2.500 -0.992 1.00 . A A . 1565 ALA HB3 1 1 13 26357 1 1 58 ALA N N -6.233 4.470 -2.789 1.00 . A A . 1565 ALA N 1 1 13 26358 1 1 58 ALA O O -8.921 4.031 -2.160 1.00 . A A . 1565 ALA O 1 1 13 26359 1 1 59 CYS C C -10.989 1.169 -3.861 1.00 . A A . 1566 CYS C 1 1 13 26360 1 1 59 CYS CA C -10.454 2.581 -3.945 1.00 . A A . 1566 CYS CA 1 1 13 26361 1 1 59 CYS CB C -10.917 3.250 -5.232 1.00 . A A . 1566 CYS CB 1 1 13 26362 1 1 59 CYS H H -8.494 2.020 -4.490 1.00 . A A . 1566 CYS H 1 1 13 26363 1 1 59 CYS HA H -10.830 3.146 -3.105 1.00 . A A . 1566 CYS HA 1 1 13 26364 1 1 59 CYS HB2 H -10.554 2.688 -6.078 1.00 . A A . 1566 CYS HB2 1 1 13 26365 1 1 59 CYS HB3 H -11.997 3.272 -5.253 1.00 . A A . 1566 CYS HB3 1 1 13 26366 1 1 59 CYS N N -9.012 2.578 -3.865 1.00 . A A . 1566 CYS N 1 1 13 26367 1 1 59 CYS O O -10.493 0.264 -4.536 1.00 . A A . 1566 CYS O 1 1 13 26368 1 1 59 CYS SG S -10.327 4.954 -5.403 1.00 . A A . 1566 CYS SG 1 1 13 26369 1 1 60 PHE C C -13.810 -0.483 -3.702 1.00 . A A . 1567 PHE C 1 1 13 26370 1 1 60 PHE CA C -12.584 -0.297 -2.822 1.00 . A A . 1567 PHE CA 1 1 13 26371 1 1 60 PHE CB C -12.969 -0.441 -1.332 1.00 . A A . 1567 PHE CB 1 1 13 26372 1 1 60 PHE CD1 C -14.916 -2.030 -1.025 1.00 . A A . 1567 PHE CD1 1 1 13 26373 1 1 60 PHE CD2 C -12.728 -2.797 -0.477 1.00 . A A . 1567 PHE CD2 1 1 13 26374 1 1 60 PHE CE1 C -15.444 -3.251 -0.659 1.00 . A A . 1567 PHE CE1 1 1 13 26375 1 1 60 PHE CE2 C -13.253 -4.022 -0.108 1.00 . A A . 1567 PHE CE2 1 1 13 26376 1 1 60 PHE CG C -13.549 -1.786 -0.940 1.00 . A A . 1567 PHE CG 1 1 13 26377 1 1 60 PHE CZ C -14.611 -4.249 -0.199 1.00 . A A . 1567 PHE CZ 1 1 13 26378 1 1 60 PHE H H -12.361 1.776 -2.582 1.00 . A A . 1567 PHE H 1 1 13 26379 1 1 60 PHE HA H -11.853 -1.055 -3.060 1.00 . A A . 1567 PHE HA 1 1 13 26380 1 1 60 PHE HB2 H -12.087 -0.284 -0.729 1.00 . A A . 1567 PHE HB2 1 1 13 26381 1 1 60 PHE HB3 H -13.695 0.320 -1.089 1.00 . A A . 1567 PHE HB3 1 1 13 26382 1 1 60 PHE HD1 H -15.568 -1.250 -1.387 1.00 . A A . 1567 PHE HD1 1 1 13 26383 1 1 60 PHE HD2 H -11.664 -2.624 -0.404 1.00 . A A . 1567 PHE HD2 1 1 13 26384 1 1 60 PHE HE1 H -16.507 -3.425 -0.731 1.00 . A A . 1567 PHE HE1 1 1 13 26385 1 1 60 PHE HE2 H -12.602 -4.802 0.257 1.00 . A A . 1567 PHE HE2 1 1 13 26386 1 1 60 PHE HZ H -15.021 -5.206 0.088 1.00 . A A . 1567 PHE HZ 1 1 13 26387 1 1 60 PHE N N -11.992 0.991 -3.050 1.00 . A A . 1567 PHE N 1 1 13 26388 1 1 60 PHE O O -14.760 0.327 -3.656 1.00 . A A . 1567 PHE O 1 1 13 26389 1 1 61 GLY C C -15.171 -1.055 -6.508 1.00 . A A . 1568 GLY C 1 1 13 26390 1 1 61 GLY CA C -14.905 -1.897 -5.295 1.00 . A A . 1568 GLY CA 1 1 13 26391 1 1 61 GLY H H -12.905 -1.950 -4.695 1.00 . A A . 1568 GLY H 1 1 13 26392 1 1 61 GLY HA2 H -14.768 -2.922 -5.609 1.00 . A A . 1568 GLY HA2 1 1 13 26393 1 1 61 GLY HA3 H -15.764 -1.852 -4.643 1.00 . A A . 1568 GLY HA3 1 1 13 26394 1 1 61 GLY N N -13.756 -1.492 -4.539 1.00 . A A . 1568 GLY N 1 1 13 26395 1 1 61 GLY O O -14.512 -0.032 -6.734 1.00 . A A . 1568 GLY O 1 1 13 26396 1 1 62 GLN C C -17.311 0.532 -8.057 1.00 . A A . 1569 GLN C 1 1 13 26397 1 1 62 GLN CA C -16.569 -0.723 -8.459 1.00 . A A . 1569 GLN CA 1 1 13 26398 1 1 62 GLN CB C -17.447 -1.570 -9.387 1.00 . A A . 1569 GLN CB 1 1 13 26399 1 1 62 GLN CD C -15.431 -2.798 -10.337 1.00 . A A . 1569 GLN CD 1 1 13 26400 1 1 62 GLN CG C -16.849 -2.907 -9.808 1.00 . A A . 1569 GLN CG 1 1 13 26401 1 1 62 GLN H H -16.704 -2.229 -6.978 1.00 . A A . 1569 GLN H 1 1 13 26402 1 1 62 GLN HA H -15.663 -0.441 -8.977 1.00 . A A . 1569 GLN HA 1 1 13 26403 1 1 62 GLN HB2 H -18.382 -1.767 -8.883 1.00 . A A . 1569 GLN HB2 1 1 13 26404 1 1 62 GLN HB3 H -17.650 -0.995 -10.278 1.00 . A A . 1569 GLN HB3 1 1 13 26405 1 1 62 GLN HE21 H -16.096 -2.430 -12.160 1.00 . A A . 1569 GLN HE21 1 1 13 26406 1 1 62 GLN HE22 H -14.384 -2.457 -11.954 1.00 . A A . 1569 GLN HE22 1 1 13 26407 1 1 62 GLN HG2 H -16.843 -3.565 -8.952 1.00 . A A . 1569 GLN HG2 1 1 13 26408 1 1 62 GLN HG3 H -17.473 -3.334 -10.579 1.00 . A A . 1569 GLN HG3 1 1 13 26409 1 1 62 GLN N N -16.187 -1.443 -7.260 1.00 . A A . 1569 GLN N 1 1 13 26410 1 1 62 GLN NE2 N -15.294 -2.541 -11.604 1.00 . A A . 1569 GLN NE2 1 1 13 26411 1 1 62 GLN O O -17.503 1.448 -8.857 1.00 . A A . 1569 GLN O 1 1 13 26412 1 1 62 GLN OE1 O -14.459 -2.930 -9.583 1.00 . A A . 1569 GLN OE1 1 1 13 26413 1 1 63 THR C C -17.328 2.851 -6.009 1.00 . A A . 1570 THR C 1 1 13 26414 1 1 63 THR CA C -18.365 1.703 -6.215 1.00 . A A . 1570 THR CA 1 1 13 26415 1 1 63 THR CB C -19.030 1.300 -4.875 1.00 . A A . 1570 THR CB 1 1 13 26416 1 1 63 THR CG2 C -19.984 2.379 -4.391 1.00 . A A . 1570 THR CG2 1 1 13 26417 1 1 63 THR H H -17.607 -0.247 -6.253 1.00 . A A . 1570 THR H 1 1 13 26418 1 1 63 THR HA H -19.128 2.037 -6.902 1.00 . A A . 1570 THR HA 1 1 13 26419 1 1 63 THR HB H -18.266 1.126 -4.131 1.00 . A A . 1570 THR HB 1 1 13 26420 1 1 63 THR HG1 H -19.385 -0.619 -4.572 1.00 . A A . 1570 THR HG1 1 1 13 26421 1 1 63 THR HG21 H -20.755 2.536 -5.131 1.00 . A A . 1570 THR HG21 1 1 13 26422 1 1 63 THR HG22 H -19.437 3.297 -4.239 1.00 . A A . 1570 THR HG22 1 1 13 26423 1 1 63 THR HG23 H -20.434 2.069 -3.460 1.00 . A A . 1570 THR HG23 1 1 13 26424 1 1 63 THR N N -17.720 0.561 -6.799 1.00 . A A . 1570 THR N 1 1 13 26425 1 1 63 THR O O -17.683 4.001 -5.747 1.00 . A A . 1570 THR O 1 1 13 26426 1 1 63 THR OG1 O -19.788 0.094 -5.084 1.00 . A A . 1570 THR OG1 1 1 13 26427 1 1 64 ARG C C -14.773 4.188 -4.839 1.00 . A A . 1571 ARG C 1 1 13 26428 1 1 64 ARG CA C -14.885 3.422 -6.150 1.00 . A A . 1571 ARG CA 1 1 13 26429 1 1 64 ARG CB C -14.994 4.391 -7.340 1.00 . A A . 1571 ARG CB 1 1 13 26430 1 1 64 ARG CD C -15.366 4.679 -9.813 1.00 . A A . 1571 ARG CD 1 1 13 26431 1 1 64 ARG CG C -15.097 3.693 -8.691 1.00 . A A . 1571 ARG CG 1 1 13 26432 1 1 64 ARG CZ C -14.341 6.931 -10.099 1.00 . A A . 1571 ARG CZ 1 1 13 26433 1 1 64 ARG H H -15.816 1.532 -6.270 1.00 . A A . 1571 ARG H 1 1 13 26434 1 1 64 ARG HA H -13.990 2.832 -6.274 1.00 . A A . 1571 ARG HA 1 1 13 26435 1 1 64 ARG HB2 H -15.872 5.005 -7.207 1.00 . A A . 1571 ARG HB2 1 1 13 26436 1 1 64 ARG HB3 H -14.124 5.030 -7.352 1.00 . A A . 1571 ARG HB3 1 1 13 26437 1 1 64 ARG HD2 H -15.553 4.126 -10.721 1.00 . A A . 1571 ARG HD2 1 1 13 26438 1 1 64 ARG HD3 H -16.245 5.252 -9.560 1.00 . A A . 1571 ARG HD3 1 1 13 26439 1 1 64 ARG HE H -13.388 5.138 -10.209 1.00 . A A . 1571 ARG HE 1 1 13 26440 1 1 64 ARG HG2 H -14.167 3.182 -8.889 1.00 . A A . 1571 ARG HG2 1 1 13 26441 1 1 64 ARG HG3 H -15.902 2.973 -8.649 1.00 . A A . 1571 ARG HG3 1 1 13 26442 1 1 64 ARG HH11 H -16.319 7.043 -9.545 1.00 . A A . 1571 ARG HH11 1 1 13 26443 1 1 64 ARG HH12 H -15.569 8.539 -9.834 1.00 . A A . 1571 ARG HH12 1 1 13 26444 1 1 64 ARG HH21 H -12.403 7.200 -10.638 1.00 . A A . 1571 ARG HH21 1 1 13 26445 1 1 64 ARG HH22 H -13.308 8.654 -10.485 1.00 . A A . 1571 ARG HH22 1 1 13 26446 1 1 64 ARG N N -16.025 2.486 -6.151 1.00 . A A . 1571 ARG N 1 1 13 26447 1 1 64 ARG NE N -14.246 5.596 -10.042 1.00 . A A . 1571 ARG NE 1 1 13 26448 1 1 64 ARG NH1 N -15.487 7.537 -9.811 1.00 . A A . 1571 ARG NH1 1 1 13 26449 1 1 64 ARG NH2 N -13.279 7.651 -10.428 1.00 . A A . 1571 ARG NH2 1 1 13 26450 1 1 64 ARG O O -14.384 5.361 -4.817 1.00 . A A . 1571 ARG O 1 1 13 26451 1 1 65 ILE C C -13.632 4.337 -1.999 1.00 . A A . 1572 ILE C 1 1 13 26452 1 1 65 ILE CA C -15.074 4.111 -2.428 1.00 . A A . 1572 ILE CA 1 1 13 26453 1 1 65 ILE CB C -15.790 3.170 -1.415 1.00 . A A . 1572 ILE CB 1 1 13 26454 1 1 65 ILE CD1 C -18.027 2.008 -0.983 1.00 . A A . 1572 ILE CD1 1 1 13 26455 1 1 65 ILE CG1 C -17.247 2.968 -1.846 1.00 . A A . 1572 ILE CG1 1 1 13 26456 1 1 65 ILE CG2 C -15.716 3.715 0.016 1.00 . A A . 1572 ILE CG2 1 1 13 26457 1 1 65 ILE H H -15.331 2.570 -3.845 1.00 . A A . 1572 ILE H 1 1 13 26458 1 1 65 ILE HA H -15.594 5.056 -2.461 1.00 . A A . 1572 ILE HA 1 1 13 26459 1 1 65 ILE HB H -15.292 2.212 -1.434 1.00 . A A . 1572 ILE HB 1 1 13 26460 1 1 65 ILE HD11 H -17.561 1.035 -1.003 1.00 . A A . 1572 ILE HD11 1 1 13 26461 1 1 65 ILE HD12 H -19.035 1.929 -1.365 1.00 . A A . 1572 ILE HD12 1 1 13 26462 1 1 65 ILE HD13 H -18.053 2.377 0.031 1.00 . A A . 1572 ILE HD13 1 1 13 26463 1 1 65 ILE HG12 H -17.755 3.920 -1.809 1.00 . A A . 1572 ILE HG12 1 1 13 26464 1 1 65 ILE HG13 H -17.265 2.600 -2.861 1.00 . A A . 1572 ILE HG13 1 1 13 26465 1 1 65 ILE HG21 H -16.224 4.666 0.065 1.00 . A A . 1572 ILE HG21 1 1 13 26466 1 1 65 ILE HG22 H -14.682 3.848 0.299 1.00 . A A . 1572 ILE HG22 1 1 13 26467 1 1 65 ILE HG23 H -16.189 3.018 0.691 1.00 . A A . 1572 ILE HG23 1 1 13 26468 1 1 65 ILE N N -15.093 3.517 -3.757 1.00 . A A . 1572 ILE N 1 1 13 26469 1 1 65 ILE O O -12.806 3.430 -2.117 1.00 . A A . 1572 ILE O 1 1 13 26470 1 1 66 SER C C -11.638 5.107 0.182 1.00 . A A . 1573 SER C 1 1 13 26471 1 1 66 SER CA C -11.996 5.851 -1.111 1.00 . A A . 1573 SER CA 1 1 13 26472 1 1 66 SER CB C -11.873 7.367 -0.975 1.00 . A A . 1573 SER CB 1 1 13 26473 1 1 66 SER H H -14.002 6.230 -1.411 1.00 . A A . 1573 SER H 1 1 13 26474 1 1 66 SER HA H -11.324 5.517 -1.888 1.00 . A A . 1573 SER HA 1 1 13 26475 1 1 66 SER HB2 H -11.003 7.605 -0.381 1.00 . A A . 1573 SER HB2 1 1 13 26476 1 1 66 SER HB3 H -11.776 7.814 -1.953 1.00 . A A . 1573 SER HB3 1 1 13 26477 1 1 66 SER HG H -12.731 8.632 0.219 1.00 . A A . 1573 SER HG 1 1 13 26478 1 1 66 SER N N -13.326 5.525 -1.529 1.00 . A A . 1573 SER N 1 1 13 26479 1 1 66 SER O O -12.181 5.382 1.267 1.00 . A A . 1573 SER O 1 1 13 26480 1 1 66 SER OG O -13.019 7.901 -0.340 1.00 . A A . 1573 SER OG 1 1 13 26481 1 1 67 VAL C C -8.941 3.725 1.656 1.00 . A A . 1574 VAL C 1 1 13 26482 1 1 67 VAL CA C -10.352 3.332 1.176 1.00 . A A . 1574 VAL CA 1 1 13 26483 1 1 67 VAL CB C -10.464 1.808 0.797 1.00 . A A . 1574 VAL CB 1 1 13 26484 1 1 67 VAL CG1 C -9.429 1.366 -0.218 1.00 . A A . 1574 VAL CG1 1 1 13 26485 1 1 67 VAL CG2 C -10.477 0.900 2.015 1.00 . A A . 1574 VAL CG2 1 1 13 26486 1 1 67 VAL H H -10.294 4.021 -0.809 1.00 . A A . 1574 VAL H 1 1 13 26487 1 1 67 VAL HA H -11.048 3.550 1.973 1.00 . A A . 1574 VAL HA 1 1 13 26488 1 1 67 VAL HB H -11.419 1.704 0.302 1.00 . A A . 1574 VAL HB 1 1 13 26489 1 1 67 VAL HG11 H -8.441 1.535 0.186 1.00 . A A . 1574 VAL HG11 1 1 13 26490 1 1 67 VAL HG12 H -9.550 1.935 -1.127 1.00 . A A . 1574 VAL HG12 1 1 13 26491 1 1 67 VAL HG13 H -9.555 0.315 -0.430 1.00 . A A . 1574 VAL HG13 1 1 13 26492 1 1 67 VAL HG21 H -10.455 -0.127 1.689 1.00 . A A . 1574 VAL HG21 1 1 13 26493 1 1 67 VAL HG22 H -11.395 1.064 2.559 1.00 . A A . 1574 VAL HG22 1 1 13 26494 1 1 67 VAL HG23 H -9.625 1.106 2.647 1.00 . A A . 1574 VAL HG23 1 1 13 26495 1 1 67 VAL N N -10.734 4.166 0.060 1.00 . A A . 1574 VAL N 1 1 13 26496 1 1 67 VAL O O -8.250 2.980 2.369 1.00 . A A . 1574 VAL O 1 1 13 26497 1 1 68 GLY C C -6.832 6.649 0.886 1.00 . A A . 1575 GLY C 1 1 13 26498 1 1 68 GLY CA C -7.258 5.423 1.664 1.00 . A A . 1575 GLY CA 1 1 13 26499 1 1 68 GLY H H -9.081 5.440 0.639 1.00 . A A . 1575 GLY H 1 1 13 26500 1 1 68 GLY HA2 H -7.313 5.674 2.713 1.00 . A A . 1575 GLY HA2 1 1 13 26501 1 1 68 GLY HA3 H -6.519 4.647 1.530 1.00 . A A . 1575 GLY HA3 1 1 13 26502 1 1 68 GLY N N -8.525 4.913 1.247 1.00 . A A . 1575 GLY N 1 1 13 26503 1 1 68 GLY O O -7.023 6.725 -0.334 1.00 . A A . 1575 GLY O 1 1 13 26504 1 1 69 LYS C C -4.315 8.541 0.624 1.00 . A A . 1576 LYS C 1 1 13 26505 1 1 69 LYS CA C -5.748 8.838 1.038 1.00 . A A . 1576 LYS CA 1 1 13 26506 1 1 69 LYS CB C -5.724 9.888 2.160 1.00 . A A . 1576 LYS CB 1 1 13 26507 1 1 69 LYS CD C -6.451 12.005 0.987 1.00 . A A . 1576 LYS CD 1 1 13 26508 1 1 69 LYS CE C -6.161 13.488 0.798 1.00 . A A . 1576 LYS CE 1 1 13 26509 1 1 69 LYS CG C -5.345 11.316 1.769 1.00 . A A . 1576 LYS CG 1 1 13 26510 1 1 69 LYS H H -6.228 7.495 2.572 1.00 . A A . 1576 LYS H 1 1 13 26511 1 1 69 LYS HA H -6.346 9.184 0.210 1.00 . A A . 1576 LYS HA 1 1 13 26512 1 1 69 LYS HB2 H -6.697 9.922 2.626 1.00 . A A . 1576 LYS HB2 1 1 13 26513 1 1 69 LYS HB3 H -5.007 9.542 2.889 1.00 . A A . 1576 LYS HB3 1 1 13 26514 1 1 69 LYS HD2 H -6.562 11.550 0.014 1.00 . A A . 1576 LYS HD2 1 1 13 26515 1 1 69 LYS HD3 H -7.378 11.901 1.530 1.00 . A A . 1576 LYS HD3 1 1 13 26516 1 1 69 LYS HE2 H -7.018 13.949 0.333 1.00 . A A . 1576 LYS HE2 1 1 13 26517 1 1 69 LYS HE3 H -6.022 13.925 1.776 1.00 . A A . 1576 LYS HE3 1 1 13 26518 1 1 69 LYS HG2 H -5.147 11.887 2.662 1.00 . A A . 1576 LYS HG2 1 1 13 26519 1 1 69 LYS HG3 H -4.452 11.284 1.162 1.00 . A A . 1576 LYS HG3 1 1 13 26520 1 1 69 LYS HZ1 H -4.084 13.391 0.416 1.00 . A A . 1576 LYS HZ1 1 1 13 26521 1 1 69 LYS HZ2 H -4.831 14.780 -0.146 1.00 . A A . 1576 LYS HZ2 1 1 13 26522 1 1 69 LYS HZ3 H -5.042 13.350 -0.975 1.00 . A A . 1576 LYS HZ3 1 1 13 26523 1 1 69 LYS N N -6.288 7.605 1.594 1.00 . A A . 1576 LYS N 1 1 13 26524 1 1 69 LYS NZ N -4.954 13.755 -0.023 1.00 . A A . 1576 LYS NZ 1 1 13 26525 1 1 69 LYS O O -3.617 7.813 1.332 1.00 . A A . 1576 LYS O 1 1 13 26526 1 1 70 ALA C C -1.530 9.362 -0.031 1.00 . A A . 1577 ALA C 1 1 13 26527 1 1 70 ALA CA C -2.561 8.884 -1.031 1.00 . A A . 1577 ALA CA 1 1 13 26528 1 1 70 ALA CB C -2.402 9.607 -2.350 1.00 . A A . 1577 ALA CB 1 1 13 26529 1 1 70 ALA H H -4.509 9.670 -1.007 1.00 . A A . 1577 ALA H 1 1 13 26530 1 1 70 ALA HA H -2.425 7.826 -1.195 1.00 . A A . 1577 ALA HA 1 1 13 26531 1 1 70 ALA HB1 H -3.160 9.263 -3.039 1.00 . A A . 1577 ALA HB1 1 1 13 26532 1 1 70 ALA HB2 H -1.426 9.395 -2.761 1.00 . A A . 1577 ALA HB2 1 1 13 26533 1 1 70 ALA HB3 H -2.509 10.670 -2.203 1.00 . A A . 1577 ALA HB3 1 1 13 26534 1 1 70 ALA N N -3.900 9.087 -0.505 1.00 . A A . 1577 ALA N 1 1 13 26535 1 1 70 ALA O O -1.622 10.484 0.488 1.00 . A A . 1577 ALA O 1 1 13 26536 1 1 71 ASN C C 1.674 8.008 0.846 1.00 . A A . 1578 ASN C 1 1 13 26537 1 1 71 ASN CA C 0.420 8.755 1.247 1.00 . A A . 1578 ASN CA 1 1 13 26538 1 1 71 ASN CB C -0.111 8.207 2.585 1.00 . A A . 1578 ASN CB 1 1 13 26539 1 1 71 ASN CG C 0.853 8.329 3.750 1.00 . A A . 1578 ASN CG 1 1 13 26540 1 1 71 ASN H H -0.502 7.685 -0.264 1.00 . A A . 1578 ASN H 1 1 13 26541 1 1 71 ASN HA H 0.610 9.812 1.343 1.00 . A A . 1578 ASN HA 1 1 13 26542 1 1 71 ASN HB2 H -1.008 8.749 2.846 1.00 . A A . 1578 ASN HB2 1 1 13 26543 1 1 71 ASN HB3 H -0.364 7.165 2.453 1.00 . A A . 1578 ASN HB3 1 1 13 26544 1 1 71 ASN HD21 H 0.116 6.675 4.533 1.00 . A A . 1578 ASN HD21 1 1 13 26545 1 1 71 ASN HD22 H 1.351 7.432 5.457 1.00 . A A . 1578 ASN HD22 1 1 13 26546 1 1 71 ASN N N -0.580 8.523 0.239 1.00 . A A . 1578 ASN N 1 1 13 26547 1 1 71 ASN ND2 N 0.780 7.392 4.663 1.00 . A A . 1578 ASN ND2 1 1 13 26548 1 1 71 ASN O O 1.583 6.972 0.189 1.00 . A A . 1578 ASN O 1 1 13 26549 1 1 71 ASN OD1 O 1.663 9.251 3.824 1.00 . A A . 1578 ASN OD1 1 1 13 26550 1 1 72 LYS C C 4.908 7.748 2.178 1.00 . A A . 1579 LYS C 1 1 13 26551 1 1 72 LYS CA C 4.080 7.879 0.896 1.00 . A A . 1579 LYS CA 1 1 13 26552 1 1 72 LYS CB C 4.885 8.647 -0.164 1.00 . A A . 1579 LYS CB 1 1 13 26553 1 1 72 LYS CD C 5.114 9.572 -2.474 1.00 . A A . 1579 LYS CD 1 1 13 26554 1 1 72 LYS CE C 4.423 9.947 -3.775 1.00 . A A . 1579 LYS CE 1 1 13 26555 1 1 72 LYS CG C 4.176 8.891 -1.489 1.00 . A A . 1579 LYS CG 1 1 13 26556 1 1 72 LYS H H 2.836 9.412 1.640 1.00 . A A . 1579 LYS H 1 1 13 26557 1 1 72 LYS HA H 3.855 6.891 0.525 1.00 . A A . 1579 LYS HA 1 1 13 26558 1 1 72 LYS HB2 H 5.157 9.609 0.243 1.00 . A A . 1579 LYS HB2 1 1 13 26559 1 1 72 LYS HB3 H 5.792 8.094 -0.363 1.00 . A A . 1579 LYS HB3 1 1 13 26560 1 1 72 LYS HD2 H 5.507 10.468 -2.018 1.00 . A A . 1579 LYS HD2 1 1 13 26561 1 1 72 LYS HD3 H 5.928 8.897 -2.692 1.00 . A A . 1579 LYS HD3 1 1 13 26562 1 1 72 LYS HE2 H 5.163 10.359 -4.443 1.00 . A A . 1579 LYS HE2 1 1 13 26563 1 1 72 LYS HE3 H 3.994 9.059 -4.214 1.00 . A A . 1579 LYS HE3 1 1 13 26564 1 1 72 LYS HG2 H 3.854 7.945 -1.900 1.00 . A A . 1579 LYS HG2 1 1 13 26565 1 1 72 LYS HG3 H 3.319 9.526 -1.318 1.00 . A A . 1579 LYS HG3 1 1 13 26566 1 1 72 LYS HZ1 H 2.635 10.603 -2.924 1.00 . A A . 1579 LYS HZ1 1 1 13 26567 1 1 72 LYS HZ2 H 2.895 11.185 -4.480 1.00 . A A . 1579 LYS HZ2 1 1 13 26568 1 1 72 LYS HZ3 H 3.743 11.841 -3.185 1.00 . A A . 1579 LYS HZ3 1 1 13 26569 1 1 72 LYS N N 2.823 8.538 1.189 1.00 . A A . 1579 LYS N 1 1 13 26570 1 1 72 LYS NZ N 3.360 10.957 -3.577 1.00 . A A . 1579 LYS NZ 1 1 13 26571 1 1 72 LYS O O 6.145 7.638 2.137 1.00 . A A . 1579 LYS O 1 1 13 26572 1 1 73 ARG C C 5.244 6.180 4.808 1.00 . A A . 1580 ARG C 1 1 13 26573 1 1 73 ARG CA C 4.892 7.649 4.597 1.00 . A A . 1580 ARG CA 1 1 13 26574 1 1 73 ARG CB C 4.025 8.177 5.750 1.00 . A A . 1580 ARG CB 1 1 13 26575 1 1 73 ARG CD C 3.811 8.590 8.237 1.00 . A A . 1580 ARG CD 1 1 13 26576 1 1 73 ARG CG C 4.704 8.100 7.107 1.00 . A A . 1580 ARG CG 1 1 13 26577 1 1 73 ARG CZ C 3.079 10.754 9.220 1.00 . A A . 1580 ARG CZ 1 1 13 26578 1 1 73 ARG H H 3.261 7.943 3.292 1.00 . A A . 1580 ARG H 1 1 13 26579 1 1 73 ARG HA H 5.805 8.222 4.539 1.00 . A A . 1580 ARG HA 1 1 13 26580 1 1 73 ARG HB2 H 3.759 9.204 5.552 1.00 . A A . 1580 ARG HB2 1 1 13 26581 1 1 73 ARG HB3 H 3.122 7.586 5.794 1.00 . A A . 1580 ARG HB3 1 1 13 26582 1 1 73 ARG HD2 H 2.877 8.049 8.198 1.00 . A A . 1580 ARG HD2 1 1 13 26583 1 1 73 ARG HD3 H 4.303 8.378 9.174 1.00 . A A . 1580 ARG HD3 1 1 13 26584 1 1 73 ARG HE H 3.682 10.461 7.301 1.00 . A A . 1580 ARG HE 1 1 13 26585 1 1 73 ARG HG2 H 4.977 7.073 7.302 1.00 . A A . 1580 ARG HG2 1 1 13 26586 1 1 73 ARG HG3 H 5.598 8.706 7.079 1.00 . A A . 1580 ARG HG3 1 1 13 26587 1 1 73 ARG HH11 H 2.949 9.174 10.511 1.00 . A A . 1580 ARG HH11 1 1 13 26588 1 1 73 ARG HH12 H 2.487 10.680 11.170 1.00 . A A . 1580 ARG HH12 1 1 13 26589 1 1 73 ARG HH21 H 3.027 12.558 8.247 1.00 . A A . 1580 ARG HH21 1 1 13 26590 1 1 73 ARG HH22 H 2.571 12.605 9.889 1.00 . A A . 1580 ARG HH22 1 1 13 26591 1 1 73 ARG N N 4.231 7.800 3.317 1.00 . A A . 1580 ARG N 1 1 13 26592 1 1 73 ARG NE N 3.520 10.031 8.172 1.00 . A A . 1580 ARG NE 1 1 13 26593 1 1 73 ARG NH1 N 2.826 10.161 10.379 1.00 . A A . 1580 ARG NH1 1 1 13 26594 1 1 73 ARG NH2 N 2.875 12.057 9.104 1.00 . A A . 1580 ARG NH2 1 1 13 26595 1 1 73 ARG O O 4.408 5.372 5.233 1.00 . A A . 1580 ARG O 1 1 13 26596 1 1 74 LEU C C 7.379 4.201 5.969 1.00 . A A . 1581 LEU C 1 1 13 26597 1 1 74 LEU CA C 6.946 4.509 4.546 1.00 . A A . 1581 LEU CA 1 1 13 26598 1 1 74 LEU CB C 8.122 4.364 3.560 1.00 . A A . 1581 LEU CB 1 1 13 26599 1 1 74 LEU CD1 C 9.539 3.000 1.989 1.00 . A A . 1581 LEU CD1 1 1 13 26600 1 1 74 LEU CD2 C 8.472 1.872 3.927 1.00 . A A . 1581 LEU CD2 1 1 13 26601 1 1 74 LEU CG C 8.336 2.983 2.908 1.00 . A A . 1581 LEU CG 1 1 13 26602 1 1 74 LEU H H 7.086 6.572 4.255 1.00 . A A . 1581 LEU H 1 1 13 26603 1 1 74 LEU HA H 6.154 3.835 4.261 1.00 . A A . 1581 LEU HA 1 1 13 26604 1 1 74 LEU HB2 H 7.976 5.082 2.767 1.00 . A A . 1581 LEU HB2 1 1 13 26605 1 1 74 LEU HB3 H 9.024 4.629 4.090 1.00 . A A . 1581 LEU HB3 1 1 13 26606 1 1 74 LEU HD11 H 9.652 2.029 1.531 1.00 . A A . 1581 LEU HD11 1 1 13 26607 1 1 74 LEU HD12 H 10.429 3.231 2.555 1.00 . A A . 1581 LEU HD12 1 1 13 26608 1 1 74 LEU HD13 H 9.397 3.746 1.220 1.00 . A A . 1581 LEU HD13 1 1 13 26609 1 1 74 LEU HD21 H 9.294 2.086 4.594 1.00 . A A . 1581 LEU HD21 1 1 13 26610 1 1 74 LEU HD22 H 8.667 0.952 3.398 1.00 . A A . 1581 LEU HD22 1 1 13 26611 1 1 74 LEU HD23 H 7.554 1.777 4.488 1.00 . A A . 1581 LEU HD23 1 1 13 26612 1 1 74 LEU HG H 7.471 2.778 2.294 1.00 . A A . 1581 LEU HG 1 1 13 26613 1 1 74 LEU N N 6.467 5.854 4.504 1.00 . A A . 1581 LEU N 1 1 13 26614 1 1 74 LEU O O 8.239 4.887 6.540 1.00 . A A . 1581 LEU O 1 1 13 26615 1 1 75 ARG C C 7.858 1.546 7.920 1.00 . A A . 1582 ARG C 1 1 13 26616 1 1 75 ARG CA C 7.069 2.836 7.909 1.00 . A A . 1582 ARG CA 1 1 13 26617 1 1 75 ARG CB C 5.797 2.673 8.744 1.00 . A A . 1582 ARG CB 1 1 13 26618 1 1 75 ARG CD C 5.627 5.084 9.623 1.00 . A A . 1582 ARG CD 1 1 13 26619 1 1 75 ARG CG C 4.927 3.928 8.888 1.00 . A A . 1582 ARG CG 1 1 13 26620 1 1 75 ARG CZ C 7.349 6.849 9.189 1.00 . A A . 1582 ARG CZ 1 1 13 26621 1 1 75 ARG H H 6.064 2.726 6.062 1.00 . A A . 1582 ARG H 1 1 13 26622 1 1 75 ARG HA H 7.671 3.617 8.353 1.00 . A A . 1582 ARG HA 1 1 13 26623 1 1 75 ARG HB2 H 5.190 1.907 8.288 1.00 . A A . 1582 ARG HB2 1 1 13 26624 1 1 75 ARG HB3 H 6.078 2.344 9.734 1.00 . A A . 1582 ARG HB3 1 1 13 26625 1 1 75 ARG HD2 H 4.889 5.829 9.877 1.00 . A A . 1582 ARG HD2 1 1 13 26626 1 1 75 ARG HD3 H 6.060 4.693 10.533 1.00 . A A . 1582 ARG HD3 1 1 13 26627 1 1 75 ARG HE H 6.895 5.330 7.957 1.00 . A A . 1582 ARG HE 1 1 13 26628 1 1 75 ARG HG2 H 4.641 4.270 7.905 1.00 . A A . 1582 ARG HG2 1 1 13 26629 1 1 75 ARG HG3 H 4.043 3.647 9.441 1.00 . A A . 1582 ARG HG3 1 1 13 26630 1 1 75 ARG HH11 H 6.490 7.037 11.052 1.00 . A A . 1582 ARG HH11 1 1 13 26631 1 1 75 ARG HH12 H 7.612 8.243 10.642 1.00 . A A . 1582 ARG HH12 1 1 13 26632 1 1 75 ARG HH21 H 8.431 7.032 7.444 1.00 . A A . 1582 ARG HH21 1 1 13 26633 1 1 75 ARG HH22 H 8.735 8.228 8.613 1.00 . A A . 1582 ARG HH22 1 1 13 26634 1 1 75 ARG N N 6.755 3.225 6.559 1.00 . A A . 1582 ARG N 1 1 13 26635 1 1 75 ARG NE N 6.689 5.737 8.830 1.00 . A A . 1582 ARG NE 1 1 13 26636 1 1 75 ARG NH1 N 7.132 7.402 10.373 1.00 . A A . 1582 ARG NH1 1 1 13 26637 1 1 75 ARG NH2 N 8.226 7.399 8.358 1.00 . A A . 1582 ARG NH2 1 1 13 26638 1 1 75 ARG O O 7.440 0.549 7.342 1.00 . A A . 1582 ARG O 1 1 13 26639 1 1 76 TYR C C 9.497 -0.175 10.067 1.00 . A A . 1583 TYR C 1 1 13 26640 1 1 76 TYR CA C 9.823 0.418 8.704 1.00 . A A . 1583 TYR CA 1 1 13 26641 1 1 76 TYR CB C 11.305 0.825 8.579 1.00 . A A . 1583 TYR CB 1 1 13 26642 1 1 76 TYR CD1 C 12.442 -1.380 8.059 1.00 . A A . 1583 TYR CD1 1 1 13 26643 1 1 76 TYR CD2 C 13.178 -0.144 9.942 1.00 . A A . 1583 TYR CD2 1 1 13 26644 1 1 76 TYR CE1 C 13.386 -2.347 8.327 1.00 . A A . 1583 TYR CE1 1 1 13 26645 1 1 76 TYR CE2 C 14.122 -1.101 10.218 1.00 . A A . 1583 TYR CE2 1 1 13 26646 1 1 76 TYR CG C 12.321 -0.262 8.867 1.00 . A A . 1583 TYR CG 1 1 13 26647 1 1 76 TYR CZ C 14.224 -2.199 9.413 1.00 . A A . 1583 TYR CZ 1 1 13 26648 1 1 76 TYR H H 9.305 2.444 8.898 1.00 . A A . 1583 TYR H 1 1 13 26649 1 1 76 TYR HA H 9.569 -0.295 7.934 1.00 . A A . 1583 TYR HA 1 1 13 26650 1 1 76 TYR HB2 H 11.479 1.155 7.567 1.00 . A A . 1583 TYR HB2 1 1 13 26651 1 1 76 TYR HB3 H 11.493 1.651 9.250 1.00 . A A . 1583 TYR HB3 1 1 13 26652 1 1 76 TYR HD1 H 11.784 -1.494 7.214 1.00 . A A . 1583 TYR HD1 1 1 13 26653 1 1 76 TYR HD2 H 13.093 0.723 10.576 1.00 . A A . 1583 TYR HD2 1 1 13 26654 1 1 76 TYR HE1 H 13.467 -3.211 7.684 1.00 . A A . 1583 TYR HE1 1 1 13 26655 1 1 76 TYR HE2 H 14.777 -0.986 11.069 1.00 . A A . 1583 TYR HE2 1 1 13 26656 1 1 76 TYR HH H 15.187 -3.284 10.651 1.00 . A A . 1583 TYR HH 1 1 13 26657 1 1 76 TYR N N 8.997 1.586 8.533 1.00 . A A . 1583 TYR N 1 1 13 26658 1 1 76 TYR O O 9.841 0.402 11.104 1.00 . A A . 1583 TYR O 1 1 13 26659 1 1 76 TYR OH O 15.167 -3.161 9.693 1.00 . A A . 1583 TYR OH 1 1 13 26660 1 1 77 VAL C C 8.611 -3.373 11.357 1.00 . A A . 1584 VAL C 1 1 13 26661 1 1 77 VAL CA C 8.321 -1.868 11.300 1.00 . A A . 1584 VAL CA 1 1 13 26662 1 1 77 VAL CB C 6.805 -1.549 11.565 1.00 . A A . 1584 VAL CB 1 1 13 26663 1 1 77 VAL CG1 C 5.922 -1.930 10.382 1.00 . A A . 1584 VAL CG1 1 1 13 26664 1 1 77 VAL CG2 C 6.310 -2.222 12.840 1.00 . A A . 1584 VAL CG2 1 1 13 26665 1 1 77 VAL H H 8.557 -1.728 9.224 1.00 . A A . 1584 VAL H 1 1 13 26666 1 1 77 VAL HA H 8.900 -1.404 12.086 1.00 . A A . 1584 VAL HA 1 1 13 26667 1 1 77 VAL HB H 6.717 -0.480 11.695 1.00 . A A . 1584 VAL HB 1 1 13 26668 1 1 77 VAL HG11 H 6.026 -2.988 10.190 1.00 . A A . 1584 VAL HG11 1 1 13 26669 1 1 77 VAL HG12 H 6.231 -1.373 9.509 1.00 . A A . 1584 VAL HG12 1 1 13 26670 1 1 77 VAL HG13 H 4.891 -1.705 10.611 1.00 . A A . 1584 VAL HG13 1 1 13 26671 1 1 77 VAL HG21 H 6.875 -1.856 13.685 1.00 . A A . 1584 VAL HG21 1 1 13 26672 1 1 77 VAL HG22 H 6.445 -3.291 12.755 1.00 . A A . 1584 VAL HG22 1 1 13 26673 1 1 77 VAL HG23 H 5.263 -2.001 12.982 1.00 . A A . 1584 VAL HG23 1 1 13 26674 1 1 77 VAL N N 8.782 -1.273 10.069 1.00 . A A . 1584 VAL N 1 1 13 26675 1 1 77 VAL O O 8.076 -4.167 10.566 1.00 . A A . 1584 VAL O 1 1 13 26676 1 1 78 ASP C C 10.486 -5.752 11.256 1.00 . A A . 1585 ASP C 1 1 13 26677 1 1 78 ASP CA C 9.918 -5.122 12.533 1.00 . A A . 1585 ASP CA 1 1 13 26678 1 1 78 ASP CB C 8.758 -5.953 13.145 1.00 . A A . 1585 ASP CB 1 1 13 26679 1 1 78 ASP CG C 9.177 -7.336 13.617 1.00 . A A . 1585 ASP CG 1 1 13 26680 1 1 78 ASP H H 9.895 -3.027 12.829 1.00 . A A . 1585 ASP H 1 1 13 26681 1 1 78 ASP HA H 10.728 -5.062 13.245 1.00 . A A . 1585 ASP HA 1 1 13 26682 1 1 78 ASP HB2 H 8.354 -5.419 13.992 1.00 . A A . 1585 ASP HB2 1 1 13 26683 1 1 78 ASP HB3 H 7.984 -6.063 12.400 1.00 . A A . 1585 ASP HB3 1 1 13 26684 1 1 78 ASP N N 9.495 -3.733 12.276 1.00 . A A . 1585 ASP N 1 1 13 26685 1 1 78 ASP O O 10.108 -6.838 10.841 1.00 . A A . 1585 ASP O 1 1 13 26686 1 1 78 ASP OD1 O 9.997 -7.435 14.560 1.00 . A A . 1585 ASP OD1 1 1 13 26687 1 1 78 ASP OD2 O 8.684 -8.350 13.066 1.00 . A A . 1585 ASP OD2 1 1 13 26688 1 1 79 GLN C C 11.124 -5.437 8.125 1.00 . A A . 1586 GLN C 1 1 13 26689 1 1 79 GLN CA C 12.055 -5.363 9.348 1.00 . A A . 1586 GLN CA 1 1 13 26690 1 1 79 GLN CB C 12.880 -6.662 9.478 1.00 . A A . 1586 GLN CB 1 1 13 26691 1 1 79 GLN CD C 14.868 -7.825 10.472 1.00 . A A . 1586 GLN CD 1 1 13 26692 1 1 79 GLN CG C 14.010 -6.584 10.482 1.00 . A A . 1586 GLN CG 1 1 13 26693 1 1 79 GLN H H 11.556 -4.107 11.005 1.00 . A A . 1586 GLN H 1 1 13 26694 1 1 79 GLN HA H 12.741 -4.551 9.156 1.00 . A A . 1586 GLN HA 1 1 13 26695 1 1 79 GLN HB2 H 12.237 -7.478 9.775 1.00 . A A . 1586 GLN HB2 1 1 13 26696 1 1 79 GLN HB3 H 13.308 -6.896 8.515 1.00 . A A . 1586 GLN HB3 1 1 13 26697 1 1 79 GLN HE21 H 16.021 -7.024 9.099 1.00 . A A . 1586 GLN HE21 1 1 13 26698 1 1 79 GLN HE22 H 16.485 -8.602 9.634 1.00 . A A . 1586 GLN HE22 1 1 13 26699 1 1 79 GLN HG2 H 14.630 -5.728 10.257 1.00 . A A . 1586 GLN HG2 1 1 13 26700 1 1 79 GLN HG3 H 13.584 -6.468 11.467 1.00 . A A . 1586 GLN HG3 1 1 13 26701 1 1 79 GLN N N 11.363 -4.983 10.606 1.00 . A A . 1586 GLN N 1 1 13 26702 1 1 79 GLN NE2 N 15.887 -7.826 9.653 1.00 . A A . 1586 GLN NE2 1 1 13 26703 1 1 79 GLN O O 11.579 -5.700 7.008 1.00 . A A . 1586 GLN O 1 1 13 26704 1 1 79 GLN OE1 O 14.603 -8.791 11.203 1.00 . A A . 1586 GLN OE1 1 1 13 26705 1 1 80 VAL C C 8.466 -3.829 6.921 1.00 . A A . 1587 VAL C 1 1 13 26706 1 1 80 VAL CA C 8.875 -5.254 7.269 1.00 . A A . 1587 VAL CA 1 1 13 26707 1 1 80 VAL CB C 7.621 -6.072 7.729 1.00 . A A . 1587 VAL CB 1 1 13 26708 1 1 80 VAL CG1 C 6.605 -6.221 6.615 1.00 . A A . 1587 VAL CG1 1 1 13 26709 1 1 80 VAL CG2 C 8.023 -7.443 8.257 1.00 . A A . 1587 VAL CG2 1 1 13 26710 1 1 80 VAL H H 9.533 -4.930 9.220 1.00 . A A . 1587 VAL H 1 1 13 26711 1 1 80 VAL HA H 9.319 -5.729 6.406 1.00 . A A . 1587 VAL HA 1 1 13 26712 1 1 80 VAL HB H 7.146 -5.529 8.531 1.00 . A A . 1587 VAL HB 1 1 13 26713 1 1 80 VAL HG11 H 5.758 -6.786 6.972 1.00 . A A . 1587 VAL HG11 1 1 13 26714 1 1 80 VAL HG12 H 7.057 -6.738 5.780 1.00 . A A . 1587 VAL HG12 1 1 13 26715 1 1 80 VAL HG13 H 6.276 -5.244 6.295 1.00 . A A . 1587 VAL HG13 1 1 13 26716 1 1 80 VAL HG21 H 8.532 -7.995 7.480 1.00 . A A . 1587 VAL HG21 1 1 13 26717 1 1 80 VAL HG22 H 7.140 -7.986 8.558 1.00 . A A . 1587 VAL HG22 1 1 13 26718 1 1 80 VAL HG23 H 8.683 -7.325 9.104 1.00 . A A . 1587 VAL HG23 1 1 13 26719 1 1 80 VAL N N 9.852 -5.188 8.328 1.00 . A A . 1587 VAL N 1 1 13 26720 1 1 80 VAL O O 8.357 -2.972 7.819 1.00 . A A . 1587 VAL O 1 1 13 26721 1 1 81 LEU C C 6.390 -2.117 5.230 1.00 . A A . 1588 LEU C 1 1 13 26722 1 1 81 LEU CA C 7.891 -2.226 5.250 1.00 . A A . 1588 LEU CA 1 1 13 26723 1 1 81 LEU CB C 8.465 -1.865 3.884 1.00 . A A . 1588 LEU CB 1 1 13 26724 1 1 81 LEU CD1 C 10.380 -1.490 2.346 1.00 . A A . 1588 LEU CD1 1 1 13 26725 1 1 81 LEU CD2 C 10.636 -0.941 4.755 1.00 . A A . 1588 LEU CD2 1 1 13 26726 1 1 81 LEU CG C 9.985 -1.878 3.751 1.00 . A A . 1588 LEU CG 1 1 13 26727 1 1 81 LEU H H 8.351 -4.265 4.984 1.00 . A A . 1588 LEU H 1 1 13 26728 1 1 81 LEU HA H 8.281 -1.542 5.988 1.00 . A A . 1588 LEU HA 1 1 13 26729 1 1 81 LEU HB2 H 8.072 -2.557 3.159 1.00 . A A . 1588 LEU HB2 1 1 13 26730 1 1 81 LEU HB3 H 8.110 -0.877 3.634 1.00 . A A . 1588 LEU HB3 1 1 13 26731 1 1 81 LEU HD11 H 9.899 -2.148 1.638 1.00 . A A . 1588 LEU HD11 1 1 13 26732 1 1 81 LEU HD12 H 11.450 -1.585 2.251 1.00 . A A . 1588 LEU HD12 1 1 13 26733 1 1 81 LEU HD13 H 10.085 -0.469 2.152 1.00 . A A . 1588 LEU HD13 1 1 13 26734 1 1 81 LEU HD21 H 11.710 -1.002 4.656 1.00 . A A . 1588 LEU HD21 1 1 13 26735 1 1 81 LEU HD22 H 10.341 -1.227 5.752 1.00 . A A . 1588 LEU HD22 1 1 13 26736 1 1 81 LEU HD23 H 10.316 0.072 4.563 1.00 . A A . 1588 LEU HD23 1 1 13 26737 1 1 81 LEU HG H 10.334 -2.881 3.942 1.00 . A A . 1588 LEU HG 1 1 13 26738 1 1 81 LEU N N 8.272 -3.554 5.656 1.00 . A A . 1588 LEU N 1 1 13 26739 1 1 81 LEU O O 5.699 -3.070 4.886 1.00 . A A . 1588 LEU O 1 1 13 26740 1 1 82 GLN C C 4.112 0.570 5.077 1.00 . A A . 1589 GLN C 1 1 13 26741 1 1 82 GLN CA C 4.483 -0.775 5.682 1.00 . A A . 1589 GLN CA 1 1 13 26742 1 1 82 GLN CB C 4.030 -0.820 7.142 1.00 . A A . 1589 GLN CB 1 1 13 26743 1 1 82 GLN CD C 2.208 -0.464 8.821 1.00 . A A . 1589 GLN CD 1 1 13 26744 1 1 82 GLN CG C 2.548 -0.581 7.358 1.00 . A A . 1589 GLN CG 1 1 13 26745 1 1 82 GLN H H 6.491 -0.274 5.921 1.00 . A A . 1589 GLN H 1 1 13 26746 1 1 82 GLN HA H 3.983 -1.569 5.150 1.00 . A A . 1589 GLN HA 1 1 13 26747 1 1 82 GLN HB2 H 4.272 -1.792 7.547 1.00 . A A . 1589 GLN HB2 1 1 13 26748 1 1 82 GLN HB3 H 4.577 -0.072 7.695 1.00 . A A . 1589 GLN HB3 1 1 13 26749 1 1 82 GLN HE21 H 2.497 1.484 8.748 1.00 . A A . 1589 GLN HE21 1 1 13 26750 1 1 82 GLN HE22 H 2.064 0.860 10.289 1.00 . A A . 1589 GLN HE22 1 1 13 26751 1 1 82 GLN HG2 H 2.265 0.334 6.859 1.00 . A A . 1589 GLN HG2 1 1 13 26752 1 1 82 GLN HG3 H 1.995 -1.408 6.936 1.00 . A A . 1589 GLN HG3 1 1 13 26753 1 1 82 GLN N N 5.892 -0.994 5.623 1.00 . A A . 1589 GLN N 1 1 13 26754 1 1 82 GLN NE2 N 2.255 0.736 9.332 1.00 . A A . 1589 GLN NE2 1 1 13 26755 1 1 82 GLN O O 4.701 1.607 5.420 1.00 . A A . 1589 GLN O 1 1 13 26756 1 1 82 GLN OE1 O 1.898 -1.455 9.491 1.00 . A A . 1589 GLN OE1 1 1 13 26757 1 1 83 LEU C C 1.123 1.696 3.995 1.00 . A A . 1590 LEU C 1 1 13 26758 1 1 83 LEU CA C 2.567 1.728 3.623 1.00 . A A . 1590 LEU CA 1 1 13 26759 1 1 83 LEU CB C 2.715 1.832 2.100 1.00 . A A . 1590 LEU CB 1 1 13 26760 1 1 83 LEU CD1 C 4.093 2.169 0.057 1.00 . A A . 1590 LEU CD1 1 1 13 26761 1 1 83 LEU CD2 C 4.484 3.599 2.031 1.00 . A A . 1590 LEU CD2 1 1 13 26762 1 1 83 LEU CG C 4.098 2.206 1.566 1.00 . A A . 1590 LEU CG 1 1 13 26763 1 1 83 LEU H H 2.846 -0.341 3.872 1.00 . A A . 1590 LEU H 1 1 13 26764 1 1 83 LEU HA H 3.024 2.581 4.102 1.00 . A A . 1590 LEU HA 1 1 13 26765 1 1 83 LEU HB2 H 2.428 0.884 1.670 1.00 . A A . 1590 LEU HB2 1 1 13 26766 1 1 83 LEU HB3 H 2.013 2.576 1.754 1.00 . A A . 1590 LEU HB3 1 1 13 26767 1 1 83 LEU HD11 H 5.072 2.431 -0.314 1.00 . A A . 1590 LEU HD11 1 1 13 26768 1 1 83 LEU HD12 H 3.364 2.873 -0.319 1.00 . A A . 1590 LEU HD12 1 1 13 26769 1 1 83 LEU HD13 H 3.840 1.173 -0.271 1.00 . A A . 1590 LEU HD13 1 1 13 26770 1 1 83 LEU HD21 H 3.780 4.315 1.633 1.00 . A A . 1590 LEU HD21 1 1 13 26771 1 1 83 LEU HD22 H 5.477 3.838 1.682 1.00 . A A . 1590 LEU HD22 1 1 13 26772 1 1 83 LEU HD23 H 4.459 3.640 3.108 1.00 . A A . 1590 LEU HD23 1 1 13 26773 1 1 83 LEU HG H 4.837 1.507 1.931 1.00 . A A . 1590 LEU HG 1 1 13 26774 1 1 83 LEU N N 3.175 0.537 4.173 1.00 . A A . 1590 LEU N 1 1 13 26775 1 1 83 LEU O O 0.444 0.689 3.776 1.00 . A A . 1590 LEU O 1 1 13 26776 1 1 84 VAL C C -1.436 3.948 4.430 1.00 . A A . 1591 VAL C 1 1 13 26777 1 1 84 VAL CA C -0.696 2.765 5.028 1.00 . A A . 1591 VAL CA 1 1 13 26778 1 1 84 VAL CB C -0.782 2.753 6.588 1.00 . A A . 1591 VAL CB 1 1 13 26779 1 1 84 VAL CG1 C -0.098 3.962 7.208 1.00 . A A . 1591 VAL CG1 1 1 13 26780 1 1 84 VAL CG2 C -2.220 2.629 7.069 1.00 . A A . 1591 VAL CG2 1 1 13 26781 1 1 84 VAL H H 1.210 3.536 4.701 1.00 . A A . 1591 VAL H 1 1 13 26782 1 1 84 VAL HA H -1.164 1.864 4.658 1.00 . A A . 1591 VAL HA 1 1 13 26783 1 1 84 VAL HB H -0.240 1.881 6.926 1.00 . A A . 1591 VAL HB 1 1 13 26784 1 1 84 VAL HG11 H -0.559 4.865 6.833 1.00 . A A . 1591 VAL HG11 1 1 13 26785 1 1 84 VAL HG12 H 0.951 3.956 6.954 1.00 . A A . 1591 VAL HG12 1 1 13 26786 1 1 84 VAL HG13 H -0.211 3.920 8.280 1.00 . A A . 1591 VAL HG13 1 1 13 26787 1 1 84 VAL HG21 H -2.642 1.706 6.702 1.00 . A A . 1591 VAL HG21 1 1 13 26788 1 1 84 VAL HG22 H -2.797 3.455 6.679 1.00 . A A . 1591 VAL HG22 1 1 13 26789 1 1 84 VAL HG23 H -2.250 2.639 8.149 1.00 . A A . 1591 VAL HG23 1 1 13 26790 1 1 84 VAL N N 0.653 2.740 4.579 1.00 . A A . 1591 VAL N 1 1 13 26791 1 1 84 VAL O O -0.910 5.071 4.368 1.00 . A A . 1591 VAL O 1 1 13 26792 1 1 85 TYR C C -4.641 4.868 4.296 1.00 . A A . 1592 TYR C 1 1 13 26793 1 1 85 TYR CA C -3.453 4.686 3.390 1.00 . A A . 1592 TYR CA 1 1 13 26794 1 1 85 TYR CB C -3.912 4.317 1.978 1.00 . A A . 1592 TYR CB 1 1 13 26795 1 1 85 TYR CD1 C -2.058 5.255 0.564 1.00 . A A . 1592 TYR CD1 1 1 13 26796 1 1 85 TYR CD2 C -2.477 2.921 0.450 1.00 . A A . 1592 TYR CD2 1 1 13 26797 1 1 85 TYR CE1 C -1.041 5.126 -0.348 1.00 . A A . 1592 TYR CE1 1 1 13 26798 1 1 85 TYR CE2 C -1.459 2.788 -0.467 1.00 . A A . 1592 TYR CE2 1 1 13 26799 1 1 85 TYR CG C -2.794 4.159 0.980 1.00 . A A . 1592 TYR CG 1 1 13 26800 1 1 85 TYR CZ C -0.747 3.896 -0.859 1.00 . A A . 1592 TYR CZ 1 1 13 26801 1 1 85 TYR H H -2.931 2.751 3.978 1.00 . A A . 1592 TYR H 1 1 13 26802 1 1 85 TYR HA H -2.892 5.609 3.352 1.00 . A A . 1592 TYR HA 1 1 13 26803 1 1 85 TYR HB2 H -4.463 3.389 2.011 1.00 . A A . 1592 TYR HB2 1 1 13 26804 1 1 85 TYR HB3 H -4.563 5.101 1.619 1.00 . A A . 1592 TYR HB3 1 1 13 26805 1 1 85 TYR HD1 H -2.294 6.227 0.971 1.00 . A A . 1592 TYR HD1 1 1 13 26806 1 1 85 TYR HD2 H -3.040 2.053 0.761 1.00 . A A . 1592 TYR HD2 1 1 13 26807 1 1 85 TYR HE1 H -0.476 5.990 -0.662 1.00 . A A . 1592 TYR HE1 1 1 13 26808 1 1 85 TYR HE2 H -1.220 1.817 -0.875 1.00 . A A . 1592 TYR HE2 1 1 13 26809 1 1 85 TYR HH H -0.168 3.320 -2.521 1.00 . A A . 1592 TYR HH 1 1 13 26810 1 1 85 TYR N N -2.609 3.681 3.944 1.00 . A A . 1592 TYR N 1 1 13 26811 1 1 85 TYR O O -5.599 4.102 4.244 1.00 . A A . 1592 TYR O 1 1 13 26812 1 1 85 TYR OH O 0.258 3.767 -1.773 1.00 . A A . 1592 TYR OH 1 1 13 26813 1 1 86 LYS C C -6.409 7.307 5.498 1.00 . A A . 1593 LYS C 1 1 13 26814 1 1 86 LYS CA C -5.593 6.164 6.089 1.00 . A A . 1593 LYS CA 1 1 13 26815 1 1 86 LYS CB C -4.995 6.579 7.433 1.00 . A A . 1593 LYS CB 1 1 13 26816 1 1 86 LYS CD C -3.648 5.983 9.460 1.00 . A A . 1593 LYS CD 1 1 13 26817 1 1 86 LYS CE C -2.821 4.908 10.146 1.00 . A A . 1593 LYS CE 1 1 13 26818 1 1 86 LYS CG C -4.174 5.505 8.118 1.00 . A A . 1593 LYS CG 1 1 13 26819 1 1 86 LYS H H -3.706 6.345 5.192 1.00 . A A . 1593 LYS H 1 1 13 26820 1 1 86 LYS HA H -6.222 5.297 6.224 1.00 . A A . 1593 LYS HA 1 1 13 26821 1 1 86 LYS HB2 H -4.359 7.437 7.277 1.00 . A A . 1593 LYS HB2 1 1 13 26822 1 1 86 LYS HB3 H -5.800 6.859 8.091 1.00 . A A . 1593 LYS HB3 1 1 13 26823 1 1 86 LYS HD2 H -3.025 6.851 9.307 1.00 . A A . 1593 LYS HD2 1 1 13 26824 1 1 86 LYS HD3 H -4.484 6.242 10.092 1.00 . A A . 1593 LYS HD3 1 1 13 26825 1 1 86 LYS HE2 H -3.450 4.046 10.315 1.00 . A A . 1593 LYS HE2 1 1 13 26826 1 1 86 LYS HE3 H -2.003 4.630 9.499 1.00 . A A . 1593 LYS HE3 1 1 13 26827 1 1 86 LYS HG2 H -4.784 4.628 8.268 1.00 . A A . 1593 LYS HG2 1 1 13 26828 1 1 86 LYS HG3 H -3.335 5.261 7.483 1.00 . A A . 1593 LYS HG3 1 1 13 26829 1 1 86 LYS HZ1 H -1.670 6.201 11.325 1.00 . A A . 1593 LYS HZ1 1 1 13 26830 1 1 86 LYS HZ2 H -1.739 4.610 11.897 1.00 . A A . 1593 LYS HZ2 1 1 13 26831 1 1 86 LYS HZ3 H -3.061 5.613 12.084 1.00 . A A . 1593 LYS HZ3 1 1 13 26832 1 1 86 LYS N N -4.535 5.824 5.169 1.00 . A A . 1593 LYS N 1 1 13 26833 1 1 86 LYS NZ N -2.283 5.368 11.439 1.00 . A A . 1593 LYS NZ 1 1 13 26834 1 1 86 LYS O O -6.248 7.613 4.320 1.00 . A A . 1593 LYS O 1 1 13 26835 1 1 87 ASP C C -9.060 8.714 4.724 1.00 . A A . 1594 ASP C 1 1 13 26836 1 1 87 ASP CA C -8.115 9.074 5.863 1.00 . A A . 1594 ASP CA 1 1 13 26837 1 1 87 ASP CB C -7.279 10.325 5.499 1.00 . A A . 1594 ASP CB 1 1 13 26838 1 1 87 ASP CG C -6.893 11.183 6.681 1.00 . A A . 1594 ASP CG 1 1 13 26839 1 1 87 ASP H H -7.365 7.622 7.236 1.00 . A A . 1594 ASP H 1 1 13 26840 1 1 87 ASP HA H -8.738 9.321 6.710 1.00 . A A . 1594 ASP HA 1 1 13 26841 1 1 87 ASP HB2 H -6.369 10.005 5.013 1.00 . A A . 1594 ASP HB2 1 1 13 26842 1 1 87 ASP HB3 H -7.849 10.928 4.807 1.00 . A A . 1594 ASP HB3 1 1 13 26843 1 1 87 ASP N N -7.277 7.928 6.307 1.00 . A A . 1594 ASP N 1 1 13 26844 1 1 87 ASP O O -9.273 9.503 3.784 1.00 . A A . 1594 ASP O 1 1 13 26845 1 1 87 ASP OD1 O -5.902 10.867 7.392 1.00 . A A . 1594 ASP OD1 1 1 13 26846 1 1 87 ASP OD2 O -7.555 12.238 6.904 1.00 . A A . 1594 ASP OD2 1 1 13 26847 1 1 88 GLY C C -11.981 7.534 4.171 1.00 . A A . 1595 GLY C 1 1 13 26848 1 1 88 GLY CA C -10.572 7.110 3.805 1.00 . A A . 1595 GLY CA 1 1 13 26849 1 1 88 GLY H H -9.369 6.907 5.507 1.00 . A A . 1595 GLY H 1 1 13 26850 1 1 88 GLY HA2 H -10.306 7.544 2.852 1.00 . A A . 1595 GLY HA2 1 1 13 26851 1 1 88 GLY HA3 H -10.544 6.033 3.723 1.00 . A A . 1595 GLY HA3 1 1 13 26852 1 1 88 GLY N N -9.618 7.528 4.791 1.00 . A A . 1595 GLY N 1 1 13 26853 1 1 88 GLY O O -12.175 8.412 5.034 1.00 . A A . 1595 GLY O 1 1 13 26854 1 1 89 SER C C -14.785 6.862 5.189 1.00 . A A . 1596 SER C 1 1 13 26855 1 1 89 SER CA C -14.359 7.194 3.723 1.00 . A A . 1596 SER CA 1 1 13 26856 1 1 89 SER CB C -15.142 6.331 2.705 1.00 . A A . 1596 SER CB 1 1 13 26857 1 1 89 SER H H -12.701 6.233 2.868 1.00 . A A . 1596 SER H 1 1 13 26858 1 1 89 SER HA H -14.540 8.238 3.513 1.00 . A A . 1596 SER HA 1 1 13 26859 1 1 89 SER HB2 H -14.651 6.387 1.746 1.00 . A A . 1596 SER HB2 1 1 13 26860 1 1 89 SER HB3 H -15.137 5.304 3.041 1.00 . A A . 1596 SER HB3 1 1 13 26861 1 1 89 SER HG H -17.081 6.004 2.722 1.00 . A A . 1596 SER HG 1 1 13 26862 1 1 89 SER N N -12.944 6.916 3.533 1.00 . A A . 1596 SER N 1 1 13 26863 1 1 89 SER O O -14.231 5.940 5.811 1.00 . A A . 1596 SER O 1 1 13 26864 1 1 89 SER OG O -16.496 6.756 2.544 1.00 . A A . 1596 SER OG 1 1 13 26865 1 1 90 PRO C C -17.101 6.168 7.219 1.00 . A A . 1597 PRO C 1 1 13 26866 1 1 90 PRO CA C -16.222 7.427 7.120 1.00 . A A . 1597 PRO CA 1 1 13 26867 1 1 90 PRO CB C -17.035 8.690 7.429 1.00 . A A . 1597 PRO CB 1 1 13 26868 1 1 90 PRO CD C -16.350 8.826 5.134 1.00 . A A . 1597 PRO CD 1 1 13 26869 1 1 90 PRO CG C -17.427 9.233 6.100 1.00 . A A . 1597 PRO CG 1 1 13 26870 1 1 90 PRO HA H -15.403 7.335 7.820 1.00 . A A . 1597 PRO HA 1 1 13 26871 1 1 90 PRO HB2 H -17.899 8.427 8.022 1.00 . A A . 1597 PRO HB2 1 1 13 26872 1 1 90 PRO HB3 H -16.420 9.391 7.974 1.00 . A A . 1597 PRO HB3 1 1 13 26873 1 1 90 PRO HD2 H -16.787 8.552 4.185 1.00 . A A . 1597 PRO HD2 1 1 13 26874 1 1 90 PRO HD3 H -15.632 9.621 5.003 1.00 . A A . 1597 PRO HD3 1 1 13 26875 1 1 90 PRO HG2 H -18.374 8.812 5.798 1.00 . A A . 1597 PRO HG2 1 1 13 26876 1 1 90 PRO HG3 H -17.499 10.310 6.150 1.00 . A A . 1597 PRO HG3 1 1 13 26877 1 1 90 PRO N N -15.724 7.648 5.765 1.00 . A A . 1597 PRO N 1 1 13 26878 1 1 90 PRO O O -18.058 5.987 6.457 1.00 . A A . 1597 PRO O 1 1 13 26879 1 1 91 CYS C C -18.700 4.181 9.205 1.00 . A A . 1598 CYS C 1 1 13 26880 1 1 91 CYS CA C -17.427 4.048 8.369 1.00 . A A . 1598 CYS CA 1 1 13 26881 1 1 91 CYS CB C -16.490 3.123 9.112 1.00 . A A . 1598 CYS CB 1 1 13 26882 1 1 91 CYS H H -16.002 5.553 8.724 1.00 . A A . 1598 CYS H 1 1 13 26883 1 1 91 CYS HA H -17.636 3.599 7.411 1.00 . A A . 1598 CYS HA 1 1 13 26884 1 1 91 CYS HB2 H -16.314 3.511 10.104 1.00 . A A . 1598 CYS HB2 1 1 13 26885 1 1 91 CYS HB3 H -16.947 2.148 9.196 1.00 . A A . 1598 CYS HB3 1 1 13 26886 1 1 91 CYS N N -16.759 5.320 8.152 1.00 . A A . 1598 CYS N 1 1 13 26887 1 1 91 CYS O O -18.663 4.696 10.322 1.00 . A A . 1598 CYS O 1 1 13 26888 1 1 91 CYS SG S -14.894 2.912 8.318 1.00 . A A . 1598 CYS SG 1 1 13 26889 1 1 92 PRO C C -21.126 2.412 10.404 1.00 . A A . 1599 PRO C 1 1 13 26890 1 1 92 PRO CA C -21.096 3.638 9.463 1.00 . A A . 1599 PRO CA 1 1 13 26891 1 1 92 PRO CB C -22.178 3.490 8.374 1.00 . A A . 1599 PRO CB 1 1 13 26892 1 1 92 PRO CD C -20.042 3.206 7.325 1.00 . A A . 1599 PRO CD 1 1 13 26893 1 1 92 PRO CG C -21.456 3.606 7.064 1.00 . A A . 1599 PRO CG 1 1 13 26894 1 1 92 PRO HA H -21.258 4.540 10.035 1.00 . A A . 1599 PRO HA 1 1 13 26895 1 1 92 PRO HB2 H -22.656 2.528 8.476 1.00 . A A . 1599 PRO HB2 1 1 13 26896 1 1 92 PRO HB3 H -22.912 4.273 8.490 1.00 . A A . 1599 PRO HB3 1 1 13 26897 1 1 92 PRO HD2 H -19.931 2.133 7.257 1.00 . A A . 1599 PRO HD2 1 1 13 26898 1 1 92 PRO HD3 H -19.392 3.714 6.629 1.00 . A A . 1599 PRO HD3 1 1 13 26899 1 1 92 PRO HG2 H -21.897 2.944 6.335 1.00 . A A . 1599 PRO HG2 1 1 13 26900 1 1 92 PRO HG3 H -21.497 4.627 6.713 1.00 . A A . 1599 PRO HG3 1 1 13 26901 1 1 92 PRO N N -19.841 3.690 8.698 1.00 . A A . 1599 PRO N 1 1 13 26902 1 1 92 PRO O O -22.132 2.142 11.079 1.00 . A A . 1599 PRO O 1 1 13 26903 1 1 93 SER C C -19.768 0.848 12.722 1.00 . A A . 1600 SER C 1 1 13 26904 1 1 93 SER CA C -19.920 0.478 11.232 1.00 . A A . 1600 SER CA 1 1 13 26905 1 1 93 SER CB C -18.725 -0.375 10.738 1.00 . A A . 1600 SER CB 1 1 13 26906 1 1 93 SER H H -19.289 1.944 9.846 1.00 . A A . 1600 SER H 1 1 13 26907 1 1 93 SER HA H -20.827 -0.093 11.107 1.00 . A A . 1600 SER HA 1 1 13 26908 1 1 93 SER HB2 H -18.871 -0.615 9.696 1.00 . A A . 1600 SER HB2 1 1 13 26909 1 1 93 SER HB3 H -17.814 0.198 10.846 1.00 . A A . 1600 SER HB3 1 1 13 26910 1 1 93 SER HG H -17.903 -2.108 11.001 1.00 . A A . 1600 SER HG 1 1 13 26911 1 1 93 SER N N -20.031 1.667 10.420 1.00 . A A . 1600 SER N 1 1 13 26912 1 1 93 SER O O -20.625 0.500 13.534 1.00 . A A . 1600 SER O 1 1 13 26913 1 1 93 SER OG O -18.588 -1.594 11.454 1.00 . A A . 1600 SER OG 1 1 13 26914 1 1 94 LYS C C -17.738 3.333 14.435 1.00 . A A . 1601 LYS C 1 1 13 26915 1 1 94 LYS CA C -18.456 2.001 14.431 1.00 . A A . 1601 LYS CA 1 1 13 26916 1 1 94 LYS CB C -17.558 0.956 15.150 1.00 . A A . 1601 LYS CB 1 1 13 26917 1 1 94 LYS CD C -19.342 -0.292 16.429 1.00 . A A . 1601 LYS CD 1 1 13 26918 1 1 94 LYS CE C -19.955 -1.646 16.741 1.00 . A A . 1601 LYS CE 1 1 13 26919 1 1 94 LYS CG C -18.191 -0.406 15.439 1.00 . A A . 1601 LYS CG 1 1 13 26920 1 1 94 LYS H H -18.142 1.977 12.369 1.00 . A A . 1601 LYS H 1 1 13 26921 1 1 94 LYS HA H -19.391 2.094 14.963 1.00 . A A . 1601 LYS HA 1 1 13 26922 1 1 94 LYS HB2 H -16.692 0.783 14.529 1.00 . A A . 1601 LYS HB2 1 1 13 26923 1 1 94 LYS HB3 H -17.225 1.381 16.085 1.00 . A A . 1601 LYS HB3 1 1 13 26924 1 1 94 LYS HD2 H -18.971 0.137 17.349 1.00 . A A . 1601 LYS HD2 1 1 13 26925 1 1 94 LYS HD3 H -20.103 0.350 16.011 1.00 . A A . 1601 LYS HD3 1 1 13 26926 1 1 94 LYS HE2 H -20.788 -1.494 17.410 1.00 . A A . 1601 LYS HE2 1 1 13 26927 1 1 94 LYS HE3 H -20.314 -2.089 15.824 1.00 . A A . 1601 LYS HE3 1 1 13 26928 1 1 94 LYS HG2 H -18.569 -0.816 14.514 1.00 . A A . 1601 LYS HG2 1 1 13 26929 1 1 94 LYS HG3 H -17.439 -1.065 15.845 1.00 . A A . 1601 LYS HG3 1 1 13 26930 1 1 94 LYS HZ1 H -19.437 -3.484 17.591 1.00 . A A . 1601 LYS HZ1 1 1 13 26931 1 1 94 LYS HZ2 H -18.658 -2.190 18.296 1.00 . A A . 1601 LYS HZ2 1 1 13 26932 1 1 94 LYS HZ3 H -18.162 -2.744 16.782 1.00 . A A . 1601 LYS HZ3 1 1 13 26933 1 1 94 LYS N N -18.740 1.614 13.053 1.00 . A A . 1601 LYS N 1 1 13 26934 1 1 94 LYS NZ N -18.989 -2.569 17.385 1.00 . A A . 1601 LYS NZ 1 1 13 26935 1 1 94 LYS O O -17.559 3.945 13.367 1.00 . A A . 1601 LYS O 1 1 13 26936 1 1 95 SER C C -15.120 4.700 15.231 1.00 . A A . 1602 SER C 1 1 13 26937 1 1 95 SER CA C -16.542 4.975 15.745 1.00 . A A . 1602 SER CA 1 1 13 26938 1 1 95 SER CB C -16.551 5.428 17.198 1.00 . A A . 1602 SER CB 1 1 13 26939 1 1 95 SER H H -17.570 3.293 16.430 1.00 . A A . 1602 SER H 1 1 13 26940 1 1 95 SER HA H -16.990 5.739 15.126 1.00 . A A . 1602 SER HA 1 1 13 26941 1 1 95 SER HB2 H -16.159 4.637 17.820 1.00 . A A . 1602 SER HB2 1 1 13 26942 1 1 95 SER HB3 H -15.945 6.314 17.312 1.00 . A A . 1602 SER HB3 1 1 13 26943 1 1 95 SER HG H -18.405 5.839 16.793 1.00 . A A . 1602 SER HG 1 1 13 26944 1 1 95 SER N N -17.335 3.781 15.611 1.00 . A A . 1602 SER N 1 1 13 26945 1 1 95 SER O O -14.746 3.531 15.027 1.00 . A A . 1602 SER O 1 1 13 26946 1 1 95 SER OG O -17.893 5.724 17.605 1.00 . A A . 1602 SER OG 1 1 13 26947 1 1 96 GLY C C -13.330 5.342 12.927 1.00 . A A . 1603 GLY C 1 1 13 26948 1 1 96 GLY CA C -13.052 5.574 14.383 1.00 . A A . 1603 GLY CA 1 1 13 26949 1 1 96 GLY H H -14.606 6.631 15.364 1.00 . A A . 1603 GLY H 1 1 13 26950 1 1 96 GLY HA2 H -12.450 6.460 14.517 1.00 . A A . 1603 GLY HA2 1 1 13 26951 1 1 96 GLY HA3 H -12.541 4.711 14.784 1.00 . A A . 1603 GLY HA3 1 1 13 26952 1 1 96 GLY N N -14.332 5.746 15.042 1.00 . A A . 1603 GLY N 1 1 13 26953 1 1 96 GLY O O -12.780 4.444 12.282 1.00 . A A . 1603 GLY O 1 1 13 26954 1 1 97 LEU C C -13.852 6.503 9.993 1.00 . A A . 1604 LEU C 1 1 13 26955 1 1 97 LEU CA C -14.761 6.001 11.114 1.00 . A A . 1604 LEU CA 1 1 13 26956 1 1 97 LEU CB C -16.206 6.568 11.061 1.00 . A A . 1604 LEU CB 1 1 13 26957 1 1 97 LEU CD1 C -15.851 9.098 11.314 1.00 . A A . 1604 LEU CD1 1 1 13 26958 1 1 97 LEU CD2 C -18.034 8.058 11.918 1.00 . A A . 1604 LEU CD2 1 1 13 26959 1 1 97 LEU CG C -16.536 7.857 11.864 1.00 . A A . 1604 LEU CG 1 1 13 26960 1 1 97 LEU H H -14.528 6.903 12.974 1.00 . A A . 1604 LEU H 1 1 13 26961 1 1 97 LEU HA H -14.844 4.934 10.969 1.00 . A A . 1604 LEU HA 1 1 13 26962 1 1 97 LEU HB2 H -16.442 6.773 10.027 1.00 . A A . 1604 LEU HB2 1 1 13 26963 1 1 97 LEU HB3 H -16.877 5.792 11.400 1.00 . A A . 1604 LEU HB3 1 1 13 26964 1 1 97 LEU HD11 H -14.782 8.946 11.320 1.00 . A A . 1604 LEU HD11 1 1 13 26965 1 1 97 LEU HD12 H -16.096 9.950 11.931 1.00 . A A . 1604 LEU HD12 1 1 13 26966 1 1 97 LEU HD13 H -16.184 9.277 10.303 1.00 . A A . 1604 LEU HD13 1 1 13 26967 1 1 97 LEU HD21 H -18.491 7.196 12.382 1.00 . A A . 1604 LEU HD21 1 1 13 26968 1 1 97 LEU HD22 H -18.422 8.179 10.917 1.00 . A A . 1604 LEU HD22 1 1 13 26969 1 1 97 LEU HD23 H -18.260 8.939 12.502 1.00 . A A . 1604 LEU HD23 1 1 13 26970 1 1 97 LEU HG H -16.193 7.727 12.880 1.00 . A A . 1604 LEU HG 1 1 13 26971 1 1 97 LEU N N -14.227 6.152 12.425 1.00 . A A . 1604 LEU N 1 1 13 26972 1 1 97 LEU O O -13.941 7.632 9.546 1.00 . A A . 1604 LEU O 1 1 13 26973 1 1 98 SER C C -11.656 4.598 7.815 1.00 . A A . 1605 SER C 1 1 13 26974 1 1 98 SER CA C -12.122 5.903 8.422 1.00 . A A . 1605 SER CA 1 1 13 26975 1 1 98 SER CB C -10.888 6.713 8.876 1.00 . A A . 1605 SER CB 1 1 13 26976 1 1 98 SER H H -12.937 4.749 9.953 1.00 . A A . 1605 SER H 1 1 13 26977 1 1 98 SER HA H -12.663 6.475 7.682 1.00 . A A . 1605 SER HA 1 1 13 26978 1 1 98 SER HB2 H -10.350 6.148 9.621 1.00 . A A . 1605 SER HB2 1 1 13 26979 1 1 98 SER HB3 H -10.244 6.879 8.025 1.00 . A A . 1605 SER HB3 1 1 13 26980 1 1 98 SER HG H -12.219 7.968 9.520 1.00 . A A . 1605 SER HG 1 1 13 26981 1 1 98 SER N N -13.006 5.631 9.528 1.00 . A A . 1605 SER N 1 1 13 26982 1 1 98 SER O O -11.131 3.732 8.525 1.00 . A A . 1605 SER O 1 1 13 26983 1 1 98 SER OG O -11.254 7.975 9.431 1.00 . A A . 1605 SER OG 1 1 13 26984 1 1 99 TYR C C -9.870 3.509 5.674 1.00 . A A . 1606 TYR C 1 1 13 26985 1 1 99 TYR CA C -11.365 3.310 5.812 1.00 . A A . 1606 TYR CA 1 1 13 26986 1 1 99 TYR CB C -12.040 3.123 4.444 1.00 . A A . 1606 TYR CB 1 1 13 26987 1 1 99 TYR CD1 C -14.560 3.098 4.730 1.00 . A A . 1606 TYR CD1 1 1 13 26988 1 1 99 TYR CD2 C -13.451 1.025 4.368 1.00 . A A . 1606 TYR CD2 1 1 13 26989 1 1 99 TYR CE1 C -15.772 2.439 4.808 1.00 . A A . 1606 TYR CE1 1 1 13 26990 1 1 99 TYR CE2 C -14.656 0.357 4.450 1.00 . A A . 1606 TYR CE2 1 1 13 26991 1 1 99 TYR CG C -13.380 2.409 4.510 1.00 . A A . 1606 TYR CG 1 1 13 26992 1 1 99 TYR CZ C -15.812 1.068 4.672 1.00 . A A . 1606 TYR CZ 1 1 13 26993 1 1 99 TYR H H -12.535 5.048 6.097 1.00 . A A . 1606 TYR H 1 1 13 26994 1 1 99 TYR HA H -11.521 2.427 6.414 1.00 . A A . 1606 TYR HA 1 1 13 26995 1 1 99 TYR HB2 H -12.203 4.093 3.998 1.00 . A A . 1606 TYR HB2 1 1 13 26996 1 1 99 TYR HB3 H -11.377 2.549 3.817 1.00 . A A . 1606 TYR HB3 1 1 13 26997 1 1 99 TYR HD1 H -14.525 4.172 4.835 1.00 . A A . 1606 TYR HD1 1 1 13 26998 1 1 99 TYR HD2 H -12.544 0.465 4.198 1.00 . A A . 1606 TYR HD2 1 1 13 26999 1 1 99 TYR HE1 H -16.680 2.997 4.982 1.00 . A A . 1606 TYR HE1 1 1 13 27000 1 1 99 TYR HE2 H -14.688 -0.717 4.339 1.00 . A A . 1606 TYR HE2 1 1 13 27001 1 1 99 TYR HH H -17.624 0.887 4.186 1.00 . A A . 1606 TYR HH 1 1 13 27002 1 1 99 TYR N N -11.924 4.420 6.543 1.00 . A A . 1606 TYR N 1 1 13 27003 1 1 99 TYR O O -9.405 4.618 5.378 1.00 . A A . 1606 TYR O 1 1 13 27004 1 1 99 TYR OH O -17.022 0.405 4.767 1.00 . A A . 1606 TYR OH 1 1 13 27005 1 1 100 LYS C C -7.088 1.215 5.490 1.00 . A A . 1607 LYS C 1 1 13 27006 1 1 100 LYS CA C -7.698 2.536 5.940 1.00 . A A . 1607 LYS CA 1 1 13 27007 1 1 100 LYS CB C -7.175 2.986 7.325 1.00 . A A . 1607 LYS CB 1 1 13 27008 1 1 100 LYS CD C -7.395 2.898 9.852 1.00 . A A . 1607 LYS CD 1 1 13 27009 1 1 100 LYS CE C -5.993 2.433 10.195 1.00 . A A . 1607 LYS CE 1 1 13 27010 1 1 100 LYS CG C -7.882 2.330 8.519 1.00 . A A . 1607 LYS CG 1 1 13 27011 1 1 100 LYS H H -9.546 1.613 6.190 1.00 . A A . 1607 LYS H 1 1 13 27012 1 1 100 LYS HA H -7.427 3.293 5.218 1.00 . A A . 1607 LYS HA 1 1 13 27013 1 1 100 LYS HB2 H -6.122 2.758 7.386 1.00 . A A . 1607 LYS HB2 1 1 13 27014 1 1 100 LYS HB3 H -7.304 4.054 7.410 1.00 . A A . 1607 LYS HB3 1 1 13 27015 1 1 100 LYS HD2 H -7.400 3.977 9.800 1.00 . A A . 1607 LYS HD2 1 1 13 27016 1 1 100 LYS HD3 H -8.070 2.576 10.631 1.00 . A A . 1607 LYS HD3 1 1 13 27017 1 1 100 LYS HE2 H -5.346 2.592 9.346 1.00 . A A . 1607 LYS HE2 1 1 13 27018 1 1 100 LYS HE3 H -5.635 3.015 11.030 1.00 . A A . 1607 LYS HE3 1 1 13 27019 1 1 100 LYS HG2 H -8.944 2.514 8.431 1.00 . A A . 1607 LYS HG2 1 1 13 27020 1 1 100 LYS HG3 H -7.701 1.267 8.497 1.00 . A A . 1607 LYS HG3 1 1 13 27021 1 1 100 LYS HZ1 H -6.437 0.865 11.470 1.00 . A A . 1607 LYS HZ1 1 1 13 27022 1 1 100 LYS HZ2 H -4.995 0.633 10.672 1.00 . A A . 1607 LYS HZ2 1 1 13 27023 1 1 100 LYS HZ3 H -6.479 0.407 9.878 1.00 . A A . 1607 LYS HZ3 1 1 13 27024 1 1 100 LYS N N -9.129 2.474 5.955 1.00 . A A . 1607 LYS N 1 1 13 27025 1 1 100 LYS NZ N -5.961 1.001 10.556 1.00 . A A . 1607 LYS NZ 1 1 13 27026 1 1 100 LYS O O -7.422 0.148 6.008 1.00 . A A . 1607 LYS O 1 1 13 27027 1 1 101 SER C C -4.113 0.061 4.437 1.00 . A A . 1608 SER C 1 1 13 27028 1 1 101 SER CA C -5.569 0.132 3.989 1.00 . A A . 1608 SER CA 1 1 13 27029 1 1 101 SER CB C -5.659 0.192 2.466 1.00 . A A . 1608 SER CB 1 1 13 27030 1 1 101 SER H H -5.955 2.185 4.205 1.00 . A A . 1608 SER H 1 1 13 27031 1 1 101 SER HA H -6.089 -0.747 4.338 1.00 . A A . 1608 SER HA 1 1 13 27032 1 1 101 SER HB2 H -5.088 1.034 2.106 1.00 . A A . 1608 SER HB2 1 1 13 27033 1 1 101 SER HB3 H -5.264 -0.720 2.044 1.00 . A A . 1608 SER HB3 1 1 13 27034 1 1 101 SER HG H -7.341 1.201 2.344 1.00 . A A . 1608 SER HG 1 1 13 27035 1 1 101 SER N N -6.201 1.297 4.547 1.00 . A A . 1608 SER N 1 1 13 27036 1 1 101 SER O O -3.389 1.061 4.383 1.00 . A A . 1608 SER O 1 1 13 27037 1 1 101 SER OG O -7.008 0.344 2.051 1.00 . A A . 1608 SER OG 1 1 13 27038 1 1 102 VAL C C -1.664 -2.297 4.433 1.00 . A A . 1609 VAL C 1 1 13 27039 1 1 102 VAL CA C -2.351 -1.316 5.363 1.00 . A A . 1609 VAL CA 1 1 13 27040 1 1 102 VAL CB C -2.339 -1.896 6.815 1.00 . A A . 1609 VAL CB 1 1 13 27041 1 1 102 VAL CG1 C -0.917 -2.148 7.299 1.00 . A A . 1609 VAL CG1 1 1 13 27042 1 1 102 VAL CG2 C -3.058 -0.969 7.783 1.00 . A A . 1609 VAL CG2 1 1 13 27043 1 1 102 VAL H H -4.317 -1.864 4.890 1.00 . A A . 1609 VAL H 1 1 13 27044 1 1 102 VAL HA H -1.821 -0.375 5.353 1.00 . A A . 1609 VAL HA 1 1 13 27045 1 1 102 VAL HB H -2.859 -2.843 6.801 1.00 . A A . 1609 VAL HB 1 1 13 27046 1 1 102 VAL HG11 H -0.368 -1.219 7.295 1.00 . A A . 1609 VAL HG11 1 1 13 27047 1 1 102 VAL HG12 H -0.432 -2.854 6.640 1.00 . A A . 1609 VAL HG12 1 1 13 27048 1 1 102 VAL HG13 H -0.944 -2.546 8.302 1.00 . A A . 1609 VAL HG13 1 1 13 27049 1 1 102 VAL HG21 H -3.074 -1.416 8.766 1.00 . A A . 1609 VAL HG21 1 1 13 27050 1 1 102 VAL HG22 H -4.068 -0.801 7.443 1.00 . A A . 1609 VAL HG22 1 1 13 27051 1 1 102 VAL HG23 H -2.531 -0.028 7.830 1.00 . A A . 1609 VAL HG23 1 1 13 27052 1 1 102 VAL N N -3.701 -1.095 4.892 1.00 . A A . 1609 VAL N 1 1 13 27053 1 1 102 VAL O O -2.110 -3.436 4.292 1.00 . A A . 1609 VAL O 1 1 13 27054 1 1 103 ILE C C 1.419 -3.113 3.590 1.00 . A A . 1610 ILE C 1 1 13 27055 1 1 103 ILE CA C 0.117 -2.721 2.899 1.00 . A A . 1610 ILE CA 1 1 13 27056 1 1 103 ILE CB C 0.445 -2.043 1.543 1.00 . A A . 1610 ILE CB 1 1 13 27057 1 1 103 ILE CD1 C -0.575 -0.716 -0.395 1.00 . A A . 1610 ILE CD1 1 1 13 27058 1 1 103 ILE CG1 C -0.828 -1.475 0.898 1.00 . A A . 1610 ILE CG1 1 1 13 27059 1 1 103 ILE CG2 C 1.097 -3.061 0.603 1.00 . A A . 1610 ILE CG2 1 1 13 27060 1 1 103 ILE H H -0.324 -0.926 3.881 1.00 . A A . 1610 ILE H 1 1 13 27061 1 1 103 ILE HA H -0.483 -3.601 2.721 1.00 . A A . 1610 ILE HA 1 1 13 27062 1 1 103 ILE HB H 1.146 -1.239 1.721 1.00 . A A . 1610 ILE HB 1 1 13 27063 1 1 103 ILE HD11 H -1.514 -0.359 -0.792 1.00 . A A . 1610 ILE HD11 1 1 13 27064 1 1 103 ILE HD12 H -0.109 -1.374 -1.114 1.00 . A A . 1610 ILE HD12 1 1 13 27065 1 1 103 ILE HD13 H 0.076 0.123 -0.199 1.00 . A A . 1610 ILE HD13 1 1 13 27066 1 1 103 ILE HG12 H -1.509 -2.284 0.678 1.00 . A A . 1610 ILE HG12 1 1 13 27067 1 1 103 ILE HG13 H -1.300 -0.797 1.594 1.00 . A A . 1610 ILE HG13 1 1 13 27068 1 1 103 ILE HG21 H 1.319 -2.582 -0.339 1.00 . A A . 1610 ILE HG21 1 1 13 27069 1 1 103 ILE HG22 H 0.430 -3.893 0.438 1.00 . A A . 1610 ILE HG22 1 1 13 27070 1 1 103 ILE HG23 H 2.015 -3.416 1.047 1.00 . A A . 1610 ILE HG23 1 1 13 27071 1 1 103 ILE N N -0.624 -1.859 3.775 1.00 . A A . 1610 ILE N 1 1 13 27072 1 1 103 ILE O O 2.257 -2.250 3.895 1.00 . A A . 1610 ILE O 1 1 13 27073 1 1 104 SER C C 3.607 -5.559 3.440 1.00 . A A . 1611 SER C 1 1 13 27074 1 1 104 SER CA C 2.722 -4.903 4.508 1.00 . A A . 1611 SER CA 1 1 13 27075 1 1 104 SER CB C 2.266 -5.928 5.569 1.00 . A A . 1611 SER CB 1 1 13 27076 1 1 104 SER H H 0.848 -5.001 3.596 1.00 . A A . 1611 SER H 1 1 13 27077 1 1 104 SER HA H 3.266 -4.102 4.990 1.00 . A A . 1611 SER HA 1 1 13 27078 1 1 104 SER HB2 H 1.531 -5.471 6.213 1.00 . A A . 1611 SER HB2 1 1 13 27079 1 1 104 SER HB3 H 1.818 -6.773 5.068 1.00 . A A . 1611 SER HB3 1 1 13 27080 1 1 104 SER HG H 3.662 -5.642 6.894 1.00 . A A . 1611 SER HG 1 1 13 27081 1 1 104 SER N N 1.562 -4.373 3.861 1.00 . A A . 1611 SER N 1 1 13 27082 1 1 104 SER O O 3.202 -6.524 2.788 1.00 . A A . 1611 SER O 1 1 13 27083 1 1 104 SER OG O 3.342 -6.389 6.373 1.00 . A A . 1611 SER OG 1 1 13 27084 1 1 105 PHE C C 6.663 -6.488 2.887 1.00 . A A . 1612 PHE C 1 1 13 27085 1 1 105 PHE CA C 5.704 -5.511 2.244 1.00 . A A . 1612 PHE CA 1 1 13 27086 1 1 105 PHE CB C 6.475 -4.369 1.584 1.00 . A A . 1612 PHE CB 1 1 13 27087 1 1 105 PHE CD1 C 5.077 -2.282 1.511 1.00 . A A . 1612 PHE CD1 1 1 13 27088 1 1 105 PHE CD2 C 5.355 -3.535 -0.495 1.00 . A A . 1612 PHE CD2 1 1 13 27089 1 1 105 PHE CE1 C 4.295 -1.376 0.834 1.00 . A A . 1612 PHE CE1 1 1 13 27090 1 1 105 PHE CE2 C 4.573 -2.631 -1.177 1.00 . A A . 1612 PHE CE2 1 1 13 27091 1 1 105 PHE CG C 5.618 -3.374 0.853 1.00 . A A . 1612 PHE CG 1 1 13 27092 1 1 105 PHE CZ C 4.042 -1.551 -0.515 1.00 . A A . 1612 PHE CZ 1 1 13 27093 1 1 105 PHE H H 5.054 -4.261 3.814 1.00 . A A . 1612 PHE H 1 1 13 27094 1 1 105 PHE HA H 5.129 -6.032 1.493 1.00 . A A . 1612 PHE HA 1 1 13 27095 1 1 105 PHE HB2 H 7.022 -3.843 2.347 1.00 . A A . 1612 PHE HB2 1 1 13 27096 1 1 105 PHE HB3 H 7.177 -4.788 0.879 1.00 . A A . 1612 PHE HB3 1 1 13 27097 1 1 105 PHE HD1 H 5.278 -2.138 2.564 1.00 . A A . 1612 PHE HD1 1 1 13 27098 1 1 105 PHE HD2 H 5.767 -4.383 -1.020 1.00 . A A . 1612 PHE HD2 1 1 13 27099 1 1 105 PHE HE1 H 3.876 -0.530 1.360 1.00 . A A . 1612 PHE HE1 1 1 13 27100 1 1 105 PHE HE2 H 4.377 -2.772 -2.230 1.00 . A A . 1612 PHE HE2 1 1 13 27101 1 1 105 PHE HZ H 3.427 -0.847 -1.053 1.00 . A A . 1612 PHE HZ 1 1 13 27102 1 1 105 PHE N N 4.779 -5.013 3.240 1.00 . A A . 1612 PHE N 1 1 13 27103 1 1 105 PHE O O 7.565 -6.097 3.638 1.00 . A A . 1612 PHE O 1 1 13 27104 1 1 106 VAL C C 8.364 -9.202 2.233 1.00 . A A . 1613 VAL C 1 1 13 27105 1 1 106 VAL CA C 7.191 -8.838 3.148 1.00 . A A . 1613 VAL CA 1 1 13 27106 1 1 106 VAL CB C 6.239 -10.070 3.310 1.00 . A A . 1613 VAL CB 1 1 13 27107 1 1 106 VAL CG1 C 6.941 -11.254 3.960 1.00 . A A . 1613 VAL CG1 1 1 13 27108 1 1 106 VAL CG2 C 5.011 -9.687 4.120 1.00 . A A . 1613 VAL CG2 1 1 13 27109 1 1 106 VAL H H 5.777 -7.922 1.895 1.00 . A A . 1613 VAL H 1 1 13 27110 1 1 106 VAL HA H 7.557 -8.553 4.122 1.00 . A A . 1613 VAL HA 1 1 13 27111 1 1 106 VAL HB H 5.909 -10.375 2.328 1.00 . A A . 1613 VAL HB 1 1 13 27112 1 1 106 VAL HG11 H 6.267 -12.097 3.999 1.00 . A A . 1613 VAL HG11 1 1 13 27113 1 1 106 VAL HG12 H 7.225 -10.982 4.965 1.00 . A A . 1613 VAL HG12 1 1 13 27114 1 1 106 VAL HG13 H 7.822 -11.515 3.392 1.00 . A A . 1613 VAL HG13 1 1 13 27115 1 1 106 VAL HG21 H 4.364 -10.546 4.226 1.00 . A A . 1613 VAL HG21 1 1 13 27116 1 1 106 VAL HG22 H 4.477 -8.896 3.616 1.00 . A A . 1613 VAL HG22 1 1 13 27117 1 1 106 VAL HG23 H 5.319 -9.347 5.098 1.00 . A A . 1613 VAL HG23 1 1 13 27118 1 1 106 VAL N N 6.457 -7.734 2.581 1.00 . A A . 1613 VAL N 1 1 13 27119 1 1 106 VAL O O 8.256 -9.122 0.986 1.00 . A A . 1613 VAL O 1 1 13 27120 1 1 107 CYS C C 10.488 -11.148 1.259 1.00 . A A . 1614 CYS C 1 1 13 27121 1 1 107 CYS CA C 10.697 -9.965 2.195 1.00 . A A . 1614 CYS CA 1 1 13 27122 1 1 107 CYS CB C 11.781 -10.298 3.243 1.00 . A A . 1614 CYS CB 1 1 13 27123 1 1 107 CYS H H 9.458 -9.586 3.840 1.00 . A A . 1614 CYS H 1 1 13 27124 1 1 107 CYS HA H 11.038 -9.118 1.619 1.00 . A A . 1614 CYS HA 1 1 13 27125 1 1 107 CYS HB2 H 12.146 -9.379 3.677 1.00 . A A . 1614 CYS HB2 1 1 13 27126 1 1 107 CYS HB3 H 11.336 -10.901 4.020 1.00 . A A . 1614 CYS HB3 1 1 13 27127 1 1 107 CYS N N 9.470 -9.570 2.858 1.00 . A A . 1614 CYS N 1 1 13 27128 1 1 107 CYS O O 10.101 -12.247 1.685 1.00 . A A . 1614 CYS O 1 1 13 27129 1 1 107 CYS SG S 13.237 -11.213 2.596 1.00 . A A . 1614 CYS SG 1 1 13 27130 1 1 108 ARG C C 11.780 -11.744 -2.017 1.00 . A A . 1615 ARG C 1 1 13 27131 1 1 108 ARG CA C 10.635 -11.954 -1.019 1.00 . A A . 1615 ARG CA 1 1 13 27132 1 1 108 ARG CB C 9.289 -11.870 -1.735 1.00 . A A . 1615 ARG CB 1 1 13 27133 1 1 108 ARG CD C 8.626 -14.328 -1.931 1.00 . A A . 1615 ARG CD 1 1 13 27134 1 1 108 ARG CG C 8.948 -13.034 -2.677 1.00 . A A . 1615 ARG CG 1 1 13 27135 1 1 108 ARG CZ C 9.775 -15.663 -0.171 1.00 . A A . 1615 ARG CZ 1 1 13 27136 1 1 108 ARG H H 10.931 -9.999 -0.298 1.00 . A A . 1615 ARG H 1 1 13 27137 1 1 108 ARG HA H 10.739 -12.916 -0.539 1.00 . A A . 1615 ARG HA 1 1 13 27138 1 1 108 ARG HB2 H 8.522 -11.818 -0.978 1.00 . A A . 1615 ARG HB2 1 1 13 27139 1 1 108 ARG HB3 H 9.267 -10.953 -2.306 1.00 . A A . 1615 ARG HB3 1 1 13 27140 1 1 108 ARG HD2 H 7.902 -14.109 -1.161 1.00 . A A . 1615 ARG HD2 1 1 13 27141 1 1 108 ARG HD3 H 8.183 -15.015 -2.636 1.00 . A A . 1615 ARG HD3 1 1 13 27142 1 1 108 ARG HE H 10.642 -14.953 -1.818 1.00 . A A . 1615 ARG HE 1 1 13 27143 1 1 108 ARG HG2 H 8.099 -12.764 -3.285 1.00 . A A . 1615 ARG HG2 1 1 13 27144 1 1 108 ARG HG3 H 9.800 -13.206 -3.318 1.00 . A A . 1615 ARG HG3 1 1 13 27145 1 1 108 ARG HH11 H 7.926 -15.049 0.451 1.00 . A A . 1615 ARG HH11 1 1 13 27146 1 1 108 ARG HH12 H 8.717 -16.116 1.511 1.00 . A A . 1615 ARG HH12 1 1 13 27147 1 1 108 ARG HH21 H 11.631 -16.355 -0.444 1.00 . A A . 1615 ARG HH21 1 1 13 27148 1 1 108 ARG HH22 H 10.870 -16.908 1.009 1.00 . A A . 1615 ARG HH22 1 1 13 27149 1 1 108 ARG N N 10.716 -10.914 -0.014 1.00 . A A . 1615 ARG N 1 1 13 27150 1 1 108 ARG NE N 9.793 -14.968 -1.311 1.00 . A A . 1615 ARG NE 1 1 13 27151 1 1 108 ARG NH1 N 8.735 -15.609 0.644 1.00 . A A . 1615 ARG NH1 1 1 13 27152 1 1 108 ARG NH2 N 10.830 -16.364 0.167 1.00 . A A . 1615 ARG NH2 1 1 13 27153 1 1 108 ARG O O 11.579 -11.193 -3.090 1.00 . A A . 1615 ARG O 1 1 13 27154 1 1 109 PRO C C 14.133 -12.688 -3.830 1.00 . A A . 1616 PRO C 1 1 13 27155 1 1 109 PRO CA C 14.203 -11.958 -2.485 1.00 . A A . 1616 PRO CA 1 1 13 27156 1 1 109 PRO CB C 15.336 -12.536 -1.629 1.00 . A A . 1616 PRO CB 1 1 13 27157 1 1 109 PRO CD C 13.330 -12.851 -0.405 1.00 . A A . 1616 PRO CD 1 1 13 27158 1 1 109 PRO CG C 14.790 -12.584 -0.253 1.00 . A A . 1616 PRO CG 1 1 13 27159 1 1 109 PRO HA H 14.384 -10.908 -2.659 1.00 . A A . 1616 PRO HA 1 1 13 27160 1 1 109 PRO HB2 H 15.575 -13.523 -1.992 1.00 . A A . 1616 PRO HB2 1 1 13 27161 1 1 109 PRO HB3 H 16.209 -11.903 -1.691 1.00 . A A . 1616 PRO HB3 1 1 13 27162 1 1 109 PRO HD2 H 13.136 -13.908 -0.502 1.00 . A A . 1616 PRO HD2 1 1 13 27163 1 1 109 PRO HD3 H 12.776 -12.430 0.420 1.00 . A A . 1616 PRO HD3 1 1 13 27164 1 1 109 PRO HG2 H 15.256 -13.383 0.304 1.00 . A A . 1616 PRO HG2 1 1 13 27165 1 1 109 PRO HG3 H 14.948 -11.637 0.243 1.00 . A A . 1616 PRO HG3 1 1 13 27166 1 1 109 PRO N N 13.001 -12.158 -1.653 1.00 . A A . 1616 PRO N 1 1 13 27167 1 1 109 PRO O O 14.583 -12.174 -4.852 1.00 . A A . 1616 PRO O 1 1 13 27168 1 1 110 GLU C C 12.000 -14.542 -5.617 1.00 . A A . 1617 GLU C 1 1 13 27169 1 1 110 GLU CA C 13.408 -14.676 -5.025 1.00 . A A . 1617 GLU CA 1 1 13 27170 1 1 110 GLU CB C 13.792 -16.160 -4.758 1.00 . A A . 1617 GLU CB 1 1 13 27171 1 1 110 GLU CD C 13.159 -16.384 -2.303 1.00 . A A . 1617 GLU CD 1 1 13 27172 1 1 110 GLU CG C 12.965 -16.900 -3.698 1.00 . A A . 1617 GLU CG 1 1 13 27173 1 1 110 GLU H H 13.147 -14.197 -2.993 1.00 . A A . 1617 GLU H 1 1 13 27174 1 1 110 GLU HA H 14.097 -14.258 -5.745 1.00 . A A . 1617 GLU HA 1 1 13 27175 1 1 110 GLU HB2 H 13.688 -16.706 -5.684 1.00 . A A . 1617 GLU HB2 1 1 13 27176 1 1 110 GLU HB3 H 14.830 -16.193 -4.459 1.00 . A A . 1617 GLU HB3 1 1 13 27177 1 1 110 GLU HG2 H 11.920 -16.795 -3.948 1.00 . A A . 1617 GLU HG2 1 1 13 27178 1 1 110 GLU HG3 H 13.226 -17.946 -3.723 1.00 . A A . 1617 GLU HG3 1 1 13 27179 1 1 110 GLU N N 13.537 -13.855 -3.831 1.00 . A A . 1617 GLU N 1 1 13 27180 1 1 110 GLU O O 11.361 -15.534 -6.012 1.00 . A A . 1617 GLU O 1 1 13 27181 1 1 110 GLU OE1 O 12.424 -15.481 -1.892 1.00 . A A . 1617 GLU OE1 1 1 13 27182 1 1 110 GLU OE2 O 14.047 -16.881 -1.583 1.00 . A A . 1617 GLU OE2 1 1 13 27183 1 1 111 ALA C C 9.895 -13.330 -7.539 1.00 . A A . 1618 ALA C 1 1 13 27184 1 1 111 ALA CA C 10.177 -12.949 -6.085 1.00 . A A . 1618 ALA CA 1 1 13 27185 1 1 111 ALA CB C 9.957 -11.465 -5.903 1.00 . A A . 1618 ALA CB 1 1 13 27186 1 1 111 ALA H H 12.099 -12.593 -5.298 1.00 . A A . 1618 ALA H 1 1 13 27187 1 1 111 ALA HA H 9.460 -13.452 -5.455 1.00 . A A . 1618 ALA HA 1 1 13 27188 1 1 111 ALA HB1 H 8.934 -11.221 -6.145 1.00 . A A . 1618 ALA HB1 1 1 13 27189 1 1 111 ALA HB2 H 10.630 -10.925 -6.553 1.00 . A A . 1618 ALA HB2 1 1 13 27190 1 1 111 ALA HB3 H 10.159 -11.220 -4.872 1.00 . A A . 1618 ALA HB3 1 1 13 27191 1 1 111 ALA N N 11.514 -13.310 -5.620 1.00 . A A . 1618 ALA N 1 1 13 27192 1 1 111 ALA O O 10.792 -13.687 -8.306 1.00 . A A . 1618 ALA O 1 1 13 27193 1 1 112 GLY C C 6.700 -13.181 -9.266 1.00 . A A . 1619 GLY C 1 1 13 27194 1 1 112 GLY CA C 8.164 -13.527 -9.204 1.00 . A A . 1619 GLY CA 1 1 13 27195 1 1 112 GLY H H 7.979 -12.973 -7.206 1.00 . A A . 1619 GLY H 1 1 13 27196 1 1 112 GLY HA2 H 8.716 -12.940 -9.924 1.00 . A A . 1619 GLY HA2 1 1 13 27197 1 1 112 GLY HA3 H 8.290 -14.579 -9.407 1.00 . A A . 1619 GLY HA3 1 1 13 27198 1 1 112 GLY N N 8.638 -13.245 -7.881 1.00 . A A . 1619 GLY N 1 1 13 27199 1 1 112 GLY O O 6.335 -12.035 -8.995 1.00 . A A . 1619 GLY O 1 1 13 27200 1 1 113 PRO C C 3.793 -13.612 -8.121 1.00 . A A . 1620 PRO C 1 1 13 27201 1 1 113 PRO CA C 4.337 -13.932 -9.530 1.00 . A A . 1620 PRO CA 1 1 13 27202 1 1 113 PRO CB C 3.770 -15.278 -10.013 1.00 . A A . 1620 PRO CB 1 1 13 27203 1 1 113 PRO CD C 6.133 -15.553 -9.846 1.00 . A A . 1620 PRO CD 1 1 13 27204 1 1 113 PRO CG C 4.931 -15.992 -10.618 1.00 . A A . 1620 PRO CG 1 1 13 27205 1 1 113 PRO HA H 4.062 -13.140 -10.211 1.00 . A A . 1620 PRO HA 1 1 13 27206 1 1 113 PRO HB2 H 3.367 -15.819 -9.171 1.00 . A A . 1620 PRO HB2 1 1 13 27207 1 1 113 PRO HB3 H 2.990 -15.104 -10.739 1.00 . A A . 1620 PRO HB3 1 1 13 27208 1 1 113 PRO HD2 H 6.260 -16.150 -8.955 1.00 . A A . 1620 PRO HD2 1 1 13 27209 1 1 113 PRO HD3 H 7.008 -15.608 -10.475 1.00 . A A . 1620 PRO HD3 1 1 13 27210 1 1 113 PRO HG2 H 4.801 -17.059 -10.521 1.00 . A A . 1620 PRO HG2 1 1 13 27211 1 1 113 PRO HG3 H 5.033 -15.714 -11.657 1.00 . A A . 1620 PRO HG3 1 1 13 27212 1 1 113 PRO N N 5.807 -14.158 -9.516 1.00 . A A . 1620 PRO N 1 1 13 27213 1 1 113 PRO O O 2.603 -13.370 -7.926 1.00 . A A . 1620 PRO O 1 1 13 27214 1 1 114 THR C C 4.304 -11.825 -5.513 1.00 . A A . 1621 THR C 1 1 13 27215 1 1 114 THR CA C 4.403 -13.335 -5.789 1.00 . A A . 1621 THR CA 1 1 13 27216 1 1 114 THR CB C 5.518 -13.963 -4.941 1.00 . A A . 1621 THR CB 1 1 13 27217 1 1 114 THR CG2 C 5.368 -15.466 -4.901 1.00 . A A . 1621 THR CG2 1 1 13 27218 1 1 114 THR H H 5.620 -13.796 -7.393 1.00 . A A . 1621 THR H 1 1 13 27219 1 1 114 THR HA H 3.474 -13.814 -5.526 1.00 . A A . 1621 THR HA 1 1 13 27220 1 1 114 THR HB H 5.470 -13.567 -3.936 1.00 . A A . 1621 THR HB 1 1 13 27221 1 1 114 THR HG1 H 7.389 -14.378 -5.325 1.00 . A A . 1621 THR HG1 1 1 13 27222 1 1 114 THR HG21 H 4.428 -15.722 -4.436 1.00 . A A . 1621 THR HG21 1 1 13 27223 1 1 114 THR HG22 H 6.183 -15.896 -4.337 1.00 . A A . 1621 THR HG22 1 1 13 27224 1 1 114 THR HG23 H 5.385 -15.851 -5.910 1.00 . A A . 1621 THR HG23 1 1 13 27225 1 1 114 THR N N 4.687 -13.605 -7.166 1.00 . A A . 1621 THR N 1 1 13 27226 1 1 114 THR O O 3.908 -11.400 -4.422 1.00 . A A . 1621 THR O 1 1 13 27227 1 1 114 THR OG1 O 6.798 -13.640 -5.534 1.00 . A A . 1621 THR OG1 1 1 13 27228 1 1 115 ASN C C 3.185 -9.034 -6.643 1.00 . A A . 1622 ASN C 1 1 13 27229 1 1 115 ASN CA C 4.610 -9.566 -6.374 1.00 . A A . 1622 ASN CA 1 1 13 27230 1 1 115 ASN CB C 5.636 -8.951 -7.343 1.00 . A A . 1622 ASN CB 1 1 13 27231 1 1 115 ASN CG C 5.983 -7.498 -7.052 1.00 . A A . 1622 ASN CG 1 1 13 27232 1 1 115 ASN H H 4.874 -11.420 -7.371 1.00 . A A . 1622 ASN H 1 1 13 27233 1 1 115 ASN HA H 4.882 -9.326 -5.357 1.00 . A A . 1622 ASN HA 1 1 13 27234 1 1 115 ASN HB2 H 6.549 -9.527 -7.306 1.00 . A A . 1622 ASN HB2 1 1 13 27235 1 1 115 ASN HB3 H 5.231 -9.005 -8.343 1.00 . A A . 1622 ASN HB3 1 1 13 27236 1 1 115 ASN HD21 H 7.399 -8.093 -5.834 1.00 . A A . 1622 ASN HD21 1 1 13 27237 1 1 115 ASN HD22 H 7.289 -6.388 -6.066 1.00 . A A . 1622 ASN HD22 1 1 13 27238 1 1 115 ASN N N 4.623 -11.022 -6.511 1.00 . A A . 1622 ASN N 1 1 13 27239 1 1 115 ASN ND2 N 6.970 -7.300 -6.221 1.00 . A A . 1622 ASN ND2 1 1 13 27240 1 1 115 ASN O O 2.956 -8.185 -7.498 1.00 . A A . 1622 ASN O 1 1 13 27241 1 1 115 ASN OD1 O 5.364 -6.567 -7.558 1.00 . A A . 1622 ASN OD1 1 1 13 27242 1 1 116 ARG C C 0.289 -9.118 -4.594 1.00 . A A . 1623 ARG C 1 1 13 27243 1 1 116 ARG CA C 0.831 -9.253 -6.011 1.00 . A A . 1623 ARG CA 1 1 13 27244 1 1 116 ARG CB C 0.052 -10.355 -6.766 1.00 . A A . 1623 ARG CB 1 1 13 27245 1 1 116 ARG CD C -0.412 -11.576 -8.933 1.00 . A A . 1623 ARG CD 1 1 13 27246 1 1 116 ARG CG C 0.412 -10.492 -8.242 1.00 . A A . 1623 ARG CG 1 1 13 27247 1 1 116 ARG CZ C -2.824 -12.117 -9.365 1.00 . A A . 1623 ARG CZ 1 1 13 27248 1 1 116 ARG H H 2.507 -10.265 -5.256 1.00 . A A . 1623 ARG H 1 1 13 27249 1 1 116 ARG HA H 0.735 -8.312 -6.531 1.00 . A A . 1623 ARG HA 1 1 13 27250 1 1 116 ARG HB2 H 0.249 -11.302 -6.288 1.00 . A A . 1623 ARG HB2 1 1 13 27251 1 1 116 ARG HB3 H -1.003 -10.143 -6.691 1.00 . A A . 1623 ARG HB3 1 1 13 27252 1 1 116 ARG HD2 H -0.094 -11.654 -9.962 1.00 . A A . 1623 ARG HD2 1 1 13 27253 1 1 116 ARG HD3 H -0.230 -12.512 -8.431 1.00 . A A . 1623 ARG HD3 1 1 13 27254 1 1 116 ARG HE H -2.117 -10.429 -8.515 1.00 . A A . 1623 ARG HE 1 1 13 27255 1 1 116 ARG HG2 H 0.223 -9.548 -8.732 1.00 . A A . 1623 ARG HG2 1 1 13 27256 1 1 116 ARG HG3 H 1.461 -10.736 -8.323 1.00 . A A . 1623 ARG HG3 1 1 13 27257 1 1 116 ARG HH11 H -1.559 -13.629 -9.923 1.00 . A A . 1623 ARG HH11 1 1 13 27258 1 1 116 ARG HH12 H -3.197 -13.965 -10.203 1.00 . A A . 1623 ARG HH12 1 1 13 27259 1 1 116 ARG HH21 H -4.367 -10.851 -8.929 1.00 . A A . 1623 ARG HH21 1 1 13 27260 1 1 116 ARG HH22 H -4.846 -12.321 -9.623 1.00 . A A . 1623 ARG HH22 1 1 13 27261 1 1 116 ARG N N 2.240 -9.591 -5.919 1.00 . A A . 1623 ARG N 1 1 13 27262 1 1 116 ARG NE N -1.859 -11.295 -8.906 1.00 . A A . 1623 ARG NE 1 1 13 27263 1 1 116 ARG NH1 N -2.510 -13.312 -9.870 1.00 . A A . 1623 ARG NH1 1 1 13 27264 1 1 116 ARG NH2 N -4.093 -11.739 -9.307 1.00 . A A . 1623 ARG NH2 1 1 13 27265 1 1 116 ARG O O 0.762 -9.817 -3.688 1.00 . A A . 1623 ARG O 1 1 13 27266 1 1 117 PRO C C -2.199 -9.065 -2.598 1.00 . A A . 1624 PRO C 1 1 13 27267 1 1 117 PRO CA C -1.225 -7.973 -3.039 1.00 . A A . 1624 PRO CA 1 1 13 27268 1 1 117 PRO CB C -1.958 -6.639 -3.189 1.00 . A A . 1624 PRO CB 1 1 13 27269 1 1 117 PRO CD C -1.307 -7.356 -5.392 1.00 . A A . 1624 PRO CD 1 1 13 27270 1 1 117 PRO CG C -2.336 -6.564 -4.629 1.00 . A A . 1624 PRO CG 1 1 13 27271 1 1 117 PRO HA H -0.443 -7.873 -2.302 1.00 . A A . 1624 PRO HA 1 1 13 27272 1 1 117 PRO HB2 H -2.830 -6.634 -2.551 1.00 . A A . 1624 PRO HB2 1 1 13 27273 1 1 117 PRO HB3 H -1.303 -5.827 -2.911 1.00 . A A . 1624 PRO HB3 1 1 13 27274 1 1 117 PRO HD2 H -1.779 -7.956 -6.156 1.00 . A A . 1624 PRO HD2 1 1 13 27275 1 1 117 PRO HD3 H -0.581 -6.692 -5.837 1.00 . A A . 1624 PRO HD3 1 1 13 27276 1 1 117 PRO HG2 H -3.316 -6.992 -4.775 1.00 . A A . 1624 PRO HG2 1 1 13 27277 1 1 117 PRO HG3 H -2.324 -5.533 -4.952 1.00 . A A . 1624 PRO HG3 1 1 13 27278 1 1 117 PRO N N -0.673 -8.212 -4.367 1.00 . A A . 1624 PRO N 1 1 13 27279 1 1 117 PRO O O -3.196 -9.353 -3.272 1.00 . A A . 1624 PRO O 1 1 13 27280 1 1 118 MET C C -3.511 -10.097 0.244 1.00 . A A . 1625 MET C 1 1 13 27281 1 1 118 MET CA C -2.759 -10.693 -0.919 1.00 . A A . 1625 MET CA 1 1 13 27282 1 1 118 MET CB C -1.944 -11.902 -0.449 1.00 . A A . 1625 MET CB 1 1 13 27283 1 1 118 MET CE C -1.499 -15.147 -0.528 1.00 . A A . 1625 MET CE 1 1 13 27284 1 1 118 MET CG C -1.146 -12.578 -1.549 1.00 . A A . 1625 MET CG 1 1 13 27285 1 1 118 MET H H -1.083 -9.407 -1.011 1.00 . A A . 1625 MET H 1 1 13 27286 1 1 118 MET HA H -3.461 -11.002 -1.679 1.00 . A A . 1625 MET HA 1 1 13 27287 1 1 118 MET HB2 H -1.257 -11.578 0.320 1.00 . A A . 1625 MET HB2 1 1 13 27288 1 1 118 MET HB3 H -2.624 -12.626 -0.026 1.00 . A A . 1625 MET HB3 1 1 13 27289 1 1 118 MET HE1 H -1.066 -16.053 -0.131 1.00 . A A . 1625 MET HE1 1 1 13 27290 1 1 118 MET HE2 H -2.068 -15.385 -1.416 1.00 . A A . 1625 MET HE2 1 1 13 27291 1 1 118 MET HE3 H -2.154 -14.704 0.205 1.00 . A A . 1625 MET HE3 1 1 13 27292 1 1 118 MET HG2 H -1.833 -12.923 -2.308 1.00 . A A . 1625 MET HG2 1 1 13 27293 1 1 118 MET HG3 H -0.470 -11.855 -1.982 1.00 . A A . 1625 MET HG3 1 1 13 27294 1 1 118 MET N N -1.904 -9.672 -1.483 1.00 . A A . 1625 MET N 1 1 13 27295 1 1 118 MET O O -2.920 -9.397 1.066 1.00 . A A . 1625 MET O 1 1 13 27296 1 1 118 MET SD S -0.187 -13.995 -0.960 1.00 . A A . 1625 MET SD 1 1 13 27297 1 1 119 LEU C C -5.566 -10.775 2.536 1.00 . A A . 1626 LEU C 1 1 13 27298 1 1 119 LEU CA C -5.621 -9.815 1.350 1.00 . A A . 1626 LEU CA 1 1 13 27299 1 1 119 LEU CB C -7.059 -9.674 0.820 1.00 . A A . 1626 LEU CB 1 1 13 27300 1 1 119 LEU CD1 C -9.268 -8.496 0.746 1.00 . A A . 1626 LEU CD1 1 1 13 27301 1 1 119 LEU CD2 C -8.046 -8.605 2.914 1.00 . A A . 1626 LEU CD2 1 1 13 27302 1 1 119 LEU CG C -7.907 -8.523 1.399 1.00 . A A . 1626 LEU CG 1 1 13 27303 1 1 119 LEU H H -5.179 -10.976 -0.342 1.00 . A A . 1626 LEU H 1 1 13 27304 1 1 119 LEU HA H -5.247 -8.845 1.640 1.00 . A A . 1626 LEU HA 1 1 13 27305 1 1 119 LEU HB2 H -7.007 -9.544 -0.251 1.00 . A A . 1626 LEU HB2 1 1 13 27306 1 1 119 LEU HB3 H -7.576 -10.601 1.020 1.00 . A A . 1626 LEU HB3 1 1 13 27307 1 1 119 LEU HD11 H -9.831 -7.661 1.134 1.00 . A A . 1626 LEU HD11 1 1 13 27308 1 1 119 LEU HD12 H -9.792 -9.415 0.964 1.00 . A A . 1626 LEU HD12 1 1 13 27309 1 1 119 LEU HD13 H -9.157 -8.389 -0.323 1.00 . A A . 1626 LEU HD13 1 1 13 27310 1 1 119 LEU HD21 H -8.653 -7.785 3.267 1.00 . A A . 1626 LEU HD21 1 1 13 27311 1 1 119 LEU HD22 H -7.066 -8.537 3.363 1.00 . A A . 1626 LEU HD22 1 1 13 27312 1 1 119 LEU HD23 H -8.506 -9.542 3.189 1.00 . A A . 1626 LEU HD23 1 1 13 27313 1 1 119 LEU HG H -7.422 -7.589 1.149 1.00 . A A . 1626 LEU HG 1 1 13 27314 1 1 119 LEU N N -4.784 -10.361 0.313 1.00 . A A . 1626 LEU N 1 1 13 27315 1 1 119 LEU O O -5.942 -11.942 2.417 1.00 . A A . 1626 LEU O 1 1 13 27316 1 1 120 ILE C C -6.089 -11.047 5.754 1.00 . A A . 1627 ILE C 1 1 13 27317 1 1 120 ILE CA C -4.891 -11.139 4.823 1.00 . A A . 1627 ILE CA 1 1 13 27318 1 1 120 ILE CB C -3.582 -10.789 5.596 1.00 . A A . 1627 ILE CB 1 1 13 27319 1 1 120 ILE CD1 C -2.210 -12.283 4.049 1.00 . A A . 1627 ILE CD1 1 1 13 27320 1 1 120 ILE CG1 C -2.366 -10.910 4.668 1.00 . A A . 1627 ILE CG1 1 1 13 27321 1 1 120 ILE CG2 C -3.404 -11.693 6.819 1.00 . A A . 1627 ILE CG2 1 1 13 27322 1 1 120 ILE H H -4.800 -9.352 3.685 1.00 . A A . 1627 ILE H 1 1 13 27323 1 1 120 ILE HA H -4.818 -12.160 4.481 1.00 . A A . 1627 ILE HA 1 1 13 27324 1 1 120 ILE HB H -3.658 -9.767 5.938 1.00 . A A . 1627 ILE HB 1 1 13 27325 1 1 120 ILE HD11 H -2.166 -13.023 4.835 1.00 . A A . 1627 ILE HD11 1 1 13 27326 1 1 120 ILE HD12 H -1.296 -12.330 3.476 1.00 . A A . 1627 ILE HD12 1 1 13 27327 1 1 120 ILE HD13 H -3.053 -12.490 3.409 1.00 . A A . 1627 ILE HD13 1 1 13 27328 1 1 120 ILE HG12 H -2.460 -10.197 3.862 1.00 . A A . 1627 ILE HG12 1 1 13 27329 1 1 120 ILE HG13 H -1.470 -10.694 5.231 1.00 . A A . 1627 ILE HG13 1 1 13 27330 1 1 120 ILE HG21 H -3.346 -12.723 6.500 1.00 . A A . 1627 ILE HG21 1 1 13 27331 1 1 120 ILE HG22 H -4.247 -11.570 7.483 1.00 . A A . 1627 ILE HG22 1 1 13 27332 1 1 120 ILE HG23 H -2.495 -11.425 7.338 1.00 . A A . 1627 ILE HG23 1 1 13 27333 1 1 120 ILE N N -5.065 -10.300 3.653 1.00 . A A . 1627 ILE N 1 1 13 27334 1 1 120 ILE O O -6.712 -12.061 6.077 1.00 . A A . 1627 ILE O 1 1 13 27335 1 1 121 SER C C -8.373 -8.497 6.622 1.00 . A A . 1628 SER C 1 1 13 27336 1 1 121 SER CA C -7.522 -9.668 7.067 1.00 . A A . 1628 SER CA 1 1 13 27337 1 1 121 SER CB C -6.985 -9.432 8.487 1.00 . A A . 1628 SER CB 1 1 13 27338 1 1 121 SER H H -5.966 -9.065 5.815 1.00 . A A . 1628 SER H 1 1 13 27339 1 1 121 SER HA H -8.123 -10.566 7.067 1.00 . A A . 1628 SER HA 1 1 13 27340 1 1 121 SER HB2 H -6.425 -8.510 8.516 1.00 . A A . 1628 SER HB2 1 1 13 27341 1 1 121 SER HB3 H -7.814 -9.371 9.175 1.00 . A A . 1628 SER HB3 1 1 13 27342 1 1 121 SER HG H -5.234 -10.137 8.939 1.00 . A A . 1628 SER HG 1 1 13 27343 1 1 121 SER N N -6.435 -9.857 6.149 1.00 . A A . 1628 SER N 1 1 13 27344 1 1 121 SER O O -7.845 -7.434 6.252 1.00 . A A . 1628 SER O 1 1 13 27345 1 1 121 SER OG O -6.130 -10.496 8.898 1.00 . A A . 1628 SER OG 1 1 13 27346 1 1 122 LEU C C -11.332 -7.303 7.523 1.00 . A A . 1629 LEU C 1 1 13 27347 1 1 122 LEU CA C -10.617 -7.711 6.233 1.00 . A A . 1629 LEU CA 1 1 13 27348 1 1 122 LEU CB C -11.640 -8.339 5.245 1.00 . A A . 1629 LEU CB 1 1 13 27349 1 1 122 LEU CD1 C -13.147 -6.257 5.059 1.00 . A A . 1629 LEU CD1 1 1 13 27350 1 1 122 LEU CD2 C -11.640 -6.905 3.168 1.00 . A A . 1629 LEU CD2 1 1 13 27351 1 1 122 LEU CG C -12.472 -7.403 4.323 1.00 . A A . 1629 LEU CG 1 1 13 27352 1 1 122 LEU H H -10.002 -9.599 6.859 1.00 . A A . 1629 LEU H 1 1 13 27353 1 1 122 LEU HA H -10.122 -6.869 5.774 1.00 . A A . 1629 LEU HA 1 1 13 27354 1 1 122 LEU HB2 H -11.096 -9.017 4.604 1.00 . A A . 1629 LEU HB2 1 1 13 27355 1 1 122 LEU HB3 H -12.327 -8.929 5.831 1.00 . A A . 1629 LEU HB3 1 1 13 27356 1 1 122 LEU HD11 H -13.822 -6.656 5.802 1.00 . A A . 1629 LEU HD11 1 1 13 27357 1 1 122 LEU HD12 H -13.696 -5.650 4.355 1.00 . A A . 1629 LEU HD12 1 1 13 27358 1 1 122 LEU HD13 H -12.393 -5.656 5.543 1.00 . A A . 1629 LEU HD13 1 1 13 27359 1 1 122 LEU HD21 H -11.373 -7.742 2.541 1.00 . A A . 1629 LEU HD21 1 1 13 27360 1 1 122 LEU HD22 H -10.738 -6.456 3.552 1.00 . A A . 1629 LEU HD22 1 1 13 27361 1 1 122 LEU HD23 H -12.200 -6.182 2.593 1.00 . A A . 1629 LEU HD23 1 1 13 27362 1 1 122 LEU HG H -13.270 -8.002 3.908 1.00 . A A . 1629 LEU HG 1 1 13 27363 1 1 122 LEU N N -9.660 -8.714 6.605 1.00 . A A . 1629 LEU N 1 1 13 27364 1 1 122 LEU O O -12.277 -7.976 7.949 1.00 . A A . 1629 LEU O 1 1 13 27365 1 1 123 ASP C C -12.603 -4.797 9.076 1.00 . A A . 1630 ASP C 1 1 13 27366 1 1 123 ASP CA C -11.510 -5.803 9.381 1.00 . A A . 1630 ASP CA 1 1 13 27367 1 1 123 ASP CB C -10.486 -5.209 10.353 1.00 . A A . 1630 ASP CB 1 1 13 27368 1 1 123 ASP CG C -11.122 -4.726 11.644 1.00 . A A . 1630 ASP CG 1 1 13 27369 1 1 123 ASP H H -10.137 -5.725 7.778 1.00 . A A . 1630 ASP H 1 1 13 27370 1 1 123 ASP HA H -11.966 -6.672 9.833 1.00 . A A . 1630 ASP HA 1 1 13 27371 1 1 123 ASP HB2 H -9.744 -5.955 10.594 1.00 . A A . 1630 ASP HB2 1 1 13 27372 1 1 123 ASP HB3 H -10.005 -4.369 9.874 1.00 . A A . 1630 ASP HB3 1 1 13 27373 1 1 123 ASP N N -10.886 -6.248 8.148 1.00 . A A . 1630 ASP N 1 1 13 27374 1 1 123 ASP O O -12.329 -3.659 8.704 1.00 . A A . 1630 ASP O 1 1 13 27375 1 1 123 ASP OD1 O -11.564 -3.580 11.698 1.00 . A A . 1630 ASP OD1 1 1 13 27376 1 1 123 ASP OD2 O -11.175 -5.496 12.629 1.00 . A A . 1630 ASP OD2 1 1 13 27377 1 1 124 LYS C C -15.384 -3.502 10.105 1.00 . A A . 1631 LYS C 1 1 13 27378 1 1 124 LYS CA C -15.013 -4.396 8.923 1.00 . A A . 1631 LYS CA 1 1 13 27379 1 1 124 LYS CB C -16.215 -5.281 8.580 1.00 . A A . 1631 LYS CB 1 1 13 27380 1 1 124 LYS CD C -17.241 -7.065 7.174 1.00 . A A . 1631 LYS CD 1 1 13 27381 1 1 124 LYS CE C -17.059 -8.046 6.030 1.00 . A A . 1631 LYS CE 1 1 13 27382 1 1 124 LYS CG C -16.008 -6.211 7.400 1.00 . A A . 1631 LYS CG 1 1 13 27383 1 1 124 LYS H H -13.966 -6.143 9.560 1.00 . A A . 1631 LYS H 1 1 13 27384 1 1 124 LYS HA H -14.782 -3.780 8.066 1.00 . A A . 1631 LYS HA 1 1 13 27385 1 1 124 LYS HB2 H -16.450 -5.885 9.443 1.00 . A A . 1631 LYS HB2 1 1 13 27386 1 1 124 LYS HB3 H -17.059 -4.642 8.366 1.00 . A A . 1631 LYS HB3 1 1 13 27387 1 1 124 LYS HD2 H -17.442 -7.623 8.075 1.00 . A A . 1631 LYS HD2 1 1 13 27388 1 1 124 LYS HD3 H -18.075 -6.414 6.957 1.00 . A A . 1631 LYS HD3 1 1 13 27389 1 1 124 LYS HE2 H -16.198 -8.664 6.229 1.00 . A A . 1631 LYS HE2 1 1 13 27390 1 1 124 LYS HE3 H -17.936 -8.673 5.971 1.00 . A A . 1631 LYS HE3 1 1 13 27391 1 1 124 LYS HG2 H -15.813 -5.623 6.516 1.00 . A A . 1631 LYS HG2 1 1 13 27392 1 1 124 LYS HG3 H -15.166 -6.855 7.606 1.00 . A A . 1631 LYS HG3 1 1 13 27393 1 1 124 LYS HZ1 H -16.637 -8.069 3.987 1.00 . A A . 1631 LYS HZ1 1 1 13 27394 1 1 124 LYS HZ2 H -16.114 -6.655 4.738 1.00 . A A . 1631 LYS HZ2 1 1 13 27395 1 1 124 LYS HZ3 H -17.736 -6.889 4.432 1.00 . A A . 1631 LYS HZ3 1 1 13 27396 1 1 124 LYS N N -13.837 -5.228 9.225 1.00 . A A . 1631 LYS N 1 1 13 27397 1 1 124 LYS NZ N -16.866 -7.374 4.728 1.00 . A A . 1631 LYS NZ 1 1 13 27398 1 1 124 LYS O O -16.359 -2.742 10.051 1.00 . A A . 1631 LYS O 1 1 13 27399 1 1 125 GLN C C -14.277 -1.515 12.384 1.00 . A A . 1632 GLN C 1 1 13 27400 1 1 125 GLN CA C -14.938 -2.880 12.371 1.00 . A A . 1632 GLN CA 1 1 13 27401 1 1 125 GLN CB C -14.534 -3.715 13.591 1.00 . A A . 1632 GLN CB 1 1 13 27402 1 1 125 GLN CD C -16.668 -5.123 13.492 1.00 . A A . 1632 GLN CD 1 1 13 27403 1 1 125 GLN CG C -15.145 -5.120 13.583 1.00 . A A . 1632 GLN CG 1 1 13 27404 1 1 125 GLN H H -13.803 -4.131 11.112 1.00 . A A . 1632 GLN H 1 1 13 27405 1 1 125 GLN HA H -16.009 -2.742 12.390 1.00 . A A . 1632 GLN HA 1 1 13 27406 1 1 125 GLN HB2 H -13.458 -3.809 13.604 1.00 . A A . 1632 GLN HB2 1 1 13 27407 1 1 125 GLN HB3 H -14.854 -3.209 14.488 1.00 . A A . 1632 GLN HB3 1 1 13 27408 1 1 125 GLN HE21 H -16.786 -3.505 14.604 1.00 . A A . 1632 GLN HE21 1 1 13 27409 1 1 125 GLN HE22 H -18.287 -4.125 14.039 1.00 . A A . 1632 GLN HE22 1 1 13 27410 1 1 125 GLN HG2 H -14.757 -5.663 12.735 1.00 . A A . 1632 GLN HG2 1 1 13 27411 1 1 125 GLN HG3 H -14.854 -5.632 14.489 1.00 . A A . 1632 GLN HG3 1 1 13 27412 1 1 125 GLN N N -14.619 -3.590 11.159 1.00 . A A . 1632 GLN N 1 1 13 27413 1 1 125 GLN NE2 N -17.309 -4.168 14.104 1.00 . A A . 1632 GLN NE2 1 1 13 27414 1 1 125 GLN O O -14.904 -0.512 12.724 1.00 . A A . 1632 GLN O 1 1 13 27415 1 1 125 GLN OE1 O -17.259 -6.031 12.902 1.00 . A A . 1632 GLN OE1 1 1 13 27416 1 1 126 THR C C -11.899 0.034 10.495 1.00 . A A . 1633 THR C 1 1 13 27417 1 1 126 THR CA C -12.279 -0.257 11.937 1.00 . A A . 1633 THR CA 1 1 13 27418 1 1 126 THR CB C -11.024 -0.286 12.831 1.00 . A A . 1633 THR CB 1 1 13 27419 1 1 126 THR CG2 C -11.401 -0.201 14.299 1.00 . A A . 1633 THR CG2 1 1 13 27420 1 1 126 THR H H -12.561 -2.333 11.827 1.00 . A A . 1633 THR H 1 1 13 27421 1 1 126 THR HA H -12.929 0.535 12.279 1.00 . A A . 1633 THR HA 1 1 13 27422 1 1 126 THR HB H -10.427 0.574 12.574 1.00 . A A . 1633 THR HB 1 1 13 27423 1 1 126 THR HG1 H -10.820 -2.208 12.292 1.00 . A A . 1633 THR HG1 1 1 13 27424 1 1 126 THR HG21 H -11.953 0.709 14.479 1.00 . A A . 1633 THR HG21 1 1 13 27425 1 1 126 THR HG22 H -10.506 -0.198 14.902 1.00 . A A . 1633 THR HG22 1 1 13 27426 1 1 126 THR HG23 H -12.013 -1.052 14.562 1.00 . A A . 1633 THR HG23 1 1 13 27427 1 1 126 THR N N -13.026 -1.483 12.024 1.00 . A A . 1633 THR N 1 1 13 27428 1 1 126 THR O O -11.072 0.905 10.209 1.00 . A A . 1633 THR O 1 1 13 27429 1 1 126 THR OG1 O -10.237 -1.487 12.591 1.00 . A A . 1633 THR OG1 1 1 13 27430 1 1 127 CYS C C -10.908 -0.672 7.704 1.00 . A A . 1634 CYS C 1 1 13 27431 1 1 127 CYS CA C -12.358 -0.596 8.156 1.00 . A A . 1634 CYS CA 1 1 13 27432 1 1 127 CYS CB C -12.972 0.714 7.725 1.00 . A A . 1634 CYS CB 1 1 13 27433 1 1 127 CYS H H -13.063 -1.473 9.935 1.00 . A A . 1634 CYS H 1 1 13 27434 1 1 127 CYS HA H -12.908 -1.398 7.687 1.00 . A A . 1634 CYS HA 1 1 13 27435 1 1 127 CYS HB2 H -12.420 1.526 8.172 1.00 . A A . 1634 CYS HB2 1 1 13 27436 1 1 127 CYS HB3 H -12.918 0.790 6.648 1.00 . A A . 1634 CYS HB3 1 1 13 27437 1 1 127 CYS N N -12.495 -0.750 9.599 1.00 . A A . 1634 CYS N 1 1 13 27438 1 1 127 CYS O O -10.431 0.165 6.936 1.00 . A A . 1634 CYS O 1 1 13 27439 1 1 127 CYS SG S -14.708 0.911 8.199 1.00 . A A . 1634 CYS SG 1 1 13 27440 1 1 128 THR C C -8.623 -3.073 7.016 1.00 . A A . 1635 THR C 1 1 13 27441 1 1 128 THR CA C -8.842 -1.815 7.834 1.00 . A A . 1635 THR CA 1 1 13 27442 1 1 128 THR CB C -7.952 -1.820 9.088 1.00 . A A . 1635 THR CB 1 1 13 27443 1 1 128 THR CG2 C -6.485 -1.900 8.704 1.00 . A A . 1635 THR CG2 1 1 13 27444 1 1 128 THR H H -10.658 -2.345 8.726 1.00 . A A . 1635 THR H 1 1 13 27445 1 1 128 THR HA H -8.563 -0.965 7.227 1.00 . A A . 1635 THR HA 1 1 13 27446 1 1 128 THR HB H -8.207 -2.667 9.708 1.00 . A A . 1635 THR HB 1 1 13 27447 1 1 128 THR HG1 H -9.066 -0.300 9.601 1.00 . A A . 1635 THR HG1 1 1 13 27448 1 1 128 THR HG21 H -6.234 -1.056 8.078 1.00 . A A . 1635 THR HG21 1 1 13 27449 1 1 128 THR HG22 H -6.305 -2.817 8.163 1.00 . A A . 1635 THR HG22 1 1 13 27450 1 1 128 THR HG23 H -5.875 -1.878 9.593 1.00 . A A . 1635 THR HG23 1 1 13 27451 1 1 128 THR N N -10.215 -1.664 8.174 1.00 . A A . 1635 THR N 1 1 13 27452 1 1 128 THR O O -9.007 -4.178 7.428 1.00 . A A . 1635 THR O 1 1 13 27453 1 1 128 THR OG1 O -8.177 -0.606 9.825 1.00 . A A . 1635 THR OG1 1 1 13 27454 1 1 129 LEU C C -6.241 -4.217 5.030 1.00 . A A . 1636 LEU C 1 1 13 27455 1 1 129 LEU CA C -7.732 -4.001 5.001 1.00 . A A . 1636 LEU CA 1 1 13 27456 1 1 129 LEU CB C -8.207 -3.798 3.545 1.00 . A A . 1636 LEU CB 1 1 13 27457 1 1 129 LEU CD1 C -10.374 -2.469 3.784 1.00 . A A . 1636 LEU CD1 1 1 13 27458 1 1 129 LEU CD2 C -10.011 -3.958 1.790 1.00 . A A . 1636 LEU CD2 1 1 13 27459 1 1 129 LEU CG C -9.726 -3.751 3.271 1.00 . A A . 1636 LEU CG 1 1 13 27460 1 1 129 LEU H H -7.835 -1.986 5.563 1.00 . A A . 1636 LEU H 1 1 13 27461 1 1 129 LEU HA H -8.212 -4.878 5.410 1.00 . A A . 1636 LEU HA 1 1 13 27462 1 1 129 LEU HB2 H -7.788 -2.874 3.177 1.00 . A A . 1636 LEU HB2 1 1 13 27463 1 1 129 LEU HB3 H -7.778 -4.599 2.963 1.00 . A A . 1636 LEU HB3 1 1 13 27464 1 1 129 LEU HD11 H -11.432 -2.489 3.568 1.00 . A A . 1636 LEU HD11 1 1 13 27465 1 1 129 LEU HD12 H -9.922 -1.615 3.301 1.00 . A A . 1636 LEU HD12 1 1 13 27466 1 1 129 LEU HD13 H -10.227 -2.396 4.851 1.00 . A A . 1636 LEU HD13 1 1 13 27467 1 1 129 LEU HD21 H -9.694 -4.946 1.494 1.00 . A A . 1636 LEU HD21 1 1 13 27468 1 1 129 LEU HD22 H -9.472 -3.230 1.203 1.00 . A A . 1636 LEU HD22 1 1 13 27469 1 1 129 LEU HD23 H -11.072 -3.859 1.612 1.00 . A A . 1636 LEU HD23 1 1 13 27470 1 1 129 LEU HG H -10.189 -4.562 3.812 1.00 . A A . 1636 LEU HG 1 1 13 27471 1 1 129 LEU N N -8.058 -2.898 5.854 1.00 . A A . 1636 LEU N 1 1 13 27472 1 1 129 LEU O O -5.463 -3.280 4.811 1.00 . A A . 1636 LEU O 1 1 13 27473 1 1 130 PHE C C -4.033 -6.475 4.123 1.00 . A A . 1637 PHE C 1 1 13 27474 1 1 130 PHE CA C -4.445 -5.762 5.397 1.00 . A A . 1637 PHE CA 1 1 13 27475 1 1 130 PHE CB C -4.144 -6.650 6.607 1.00 . A A . 1637 PHE CB 1 1 13 27476 1 1 130 PHE CD1 C -5.539 -5.998 8.602 1.00 . A A . 1637 PHE CD1 1 1 13 27477 1 1 130 PHE CD2 C -3.241 -5.359 8.565 1.00 . A A . 1637 PHE CD2 1 1 13 27478 1 1 130 PHE CE1 C -5.687 -5.403 9.840 1.00 . A A . 1637 PHE CE1 1 1 13 27479 1 1 130 PHE CE2 C -3.383 -4.767 9.804 1.00 . A A . 1637 PHE CE2 1 1 13 27480 1 1 130 PHE CG C -4.315 -5.983 7.948 1.00 . A A . 1637 PHE CG 1 1 13 27481 1 1 130 PHE CZ C -4.607 -4.788 10.442 1.00 . A A . 1637 PHE CZ 1 1 13 27482 1 1 130 PHE H H -6.523 -6.096 5.542 1.00 . A A . 1637 PHE H 1 1 13 27483 1 1 130 PHE HA H -3.878 -4.847 5.489 1.00 . A A . 1637 PHE HA 1 1 13 27484 1 1 130 PHE HB2 H -4.811 -7.498 6.583 1.00 . A A . 1637 PHE HB2 1 1 13 27485 1 1 130 PHE HB3 H -3.128 -7.008 6.533 1.00 . A A . 1637 PHE HB3 1 1 13 27486 1 1 130 PHE HD1 H -6.385 -6.476 8.133 1.00 . A A . 1637 PHE HD1 1 1 13 27487 1 1 130 PHE HD2 H -2.282 -5.336 8.070 1.00 . A A . 1637 PHE HD2 1 1 13 27488 1 1 130 PHE HE1 H -6.645 -5.422 10.338 1.00 . A A . 1637 PHE HE1 1 1 13 27489 1 1 130 PHE HE2 H -2.537 -4.286 10.272 1.00 . A A . 1637 PHE HE2 1 1 13 27490 1 1 130 PHE HZ H -4.717 -4.328 11.413 1.00 . A A . 1637 PHE HZ 1 1 13 27491 1 1 130 PHE N N -5.844 -5.412 5.344 1.00 . A A . 1637 PHE N 1 1 13 27492 1 1 130 PHE O O -4.531 -7.570 3.825 1.00 . A A . 1637 PHE O 1 1 13 27493 1 1 131 PHE C C -1.170 -6.751 2.354 1.00 . A A . 1638 PHE C 1 1 13 27494 1 1 131 PHE CA C -2.635 -6.426 2.158 1.00 . A A . 1638 PHE CA 1 1 13 27495 1 1 131 PHE CB C -2.777 -5.459 0.969 1.00 . A A . 1638 PHE CB 1 1 13 27496 1 1 131 PHE CD1 C -4.953 -5.930 -0.186 1.00 . A A . 1638 PHE CD1 1 1 13 27497 1 1 131 PHE CD2 C -4.743 -3.899 1.048 1.00 . A A . 1638 PHE CD2 1 1 13 27498 1 1 131 PHE CE1 C -6.246 -5.591 -0.531 1.00 . A A . 1638 PHE CE1 1 1 13 27499 1 1 131 PHE CE2 C -6.034 -3.553 0.703 1.00 . A A . 1638 PHE CE2 1 1 13 27500 1 1 131 PHE CG C -4.188 -5.091 0.608 1.00 . A A . 1638 PHE CG 1 1 13 27501 1 1 131 PHE CZ C -6.787 -4.400 -0.088 1.00 . A A . 1638 PHE CZ 1 1 13 27502 1 1 131 PHE H H -2.831 -4.977 3.672 1.00 . A A . 1638 PHE H 1 1 13 27503 1 1 131 PHE HA H -3.184 -7.333 1.947 1.00 . A A . 1638 PHE HA 1 1 13 27504 1 1 131 PHE HB2 H -2.252 -4.542 1.189 1.00 . A A . 1638 PHE HB2 1 1 13 27505 1 1 131 PHE HB3 H -2.323 -5.914 0.101 1.00 . A A . 1638 PHE HB3 1 1 13 27506 1 1 131 PHE HD1 H -4.532 -6.862 -0.532 1.00 . A A . 1638 PHE HD1 1 1 13 27507 1 1 131 PHE HD2 H -4.156 -3.236 1.667 1.00 . A A . 1638 PHE HD2 1 1 13 27508 1 1 131 PHE HE1 H -6.832 -6.254 -1.149 1.00 . A A . 1638 PHE HE1 1 1 13 27509 1 1 131 PHE HE2 H -6.455 -2.622 1.053 1.00 . A A . 1638 PHE HE2 1 1 13 27510 1 1 131 PHE HZ H -7.797 -4.130 -0.359 1.00 . A A . 1638 PHE HZ 1 1 13 27511 1 1 131 PHE N N -3.160 -5.857 3.378 1.00 . A A . 1638 PHE N 1 1 13 27512 1 1 131 PHE O O -0.427 -5.952 2.905 1.00 . A A . 1638 PHE O 1 1 13 27513 1 1 132 SER C C 1.163 -8.321 0.610 1.00 . A A . 1639 SER C 1 1 13 27514 1 1 132 SER CA C 0.591 -8.304 2.013 1.00 . A A . 1639 SER CA 1 1 13 27515 1 1 132 SER CB C 0.680 -9.686 2.648 1.00 . A A . 1639 SER CB 1 1 13 27516 1 1 132 SER H H -1.419 -8.528 1.543 1.00 . A A . 1639 SER H 1 1 13 27517 1 1 132 SER HA H 1.130 -7.593 2.621 1.00 . A A . 1639 SER HA 1 1 13 27518 1 1 132 SER HB2 H 0.174 -9.672 3.602 1.00 . A A . 1639 SER HB2 1 1 13 27519 1 1 132 SER HB3 H 0.202 -10.393 1.987 1.00 . A A . 1639 SER HB3 1 1 13 27520 1 1 132 SER HG H 2.204 -9.968 3.791 1.00 . A A . 1639 SER HG 1 1 13 27521 1 1 132 SER N N -0.769 -7.902 1.931 1.00 . A A . 1639 SER N 1 1 13 27522 1 1 132 SER O O 0.572 -8.922 -0.310 1.00 . A A . 1639 SER O 1 1 13 27523 1 1 132 SER OG O 2.020 -10.086 2.851 1.00 . A A . 1639 SER OG 1 1 13 27524 1 1 133 TRP C C 4.280 -8.229 -0.689 1.00 . A A . 1640 TRP C 1 1 13 27525 1 1 133 TRP CA C 2.914 -7.585 -0.839 1.00 . A A . 1640 TRP CA 1 1 13 27526 1 1 133 TRP CB C 3.053 -6.116 -1.254 1.00 . A A . 1640 TRP CB 1 1 13 27527 1 1 133 TRP CD1 C 4.631 -6.138 -3.283 1.00 . A A . 1640 TRP CD1 1 1 13 27528 1 1 133 TRP CD2 C 2.573 -5.389 -3.720 1.00 . A A . 1640 TRP CD2 1 1 13 27529 1 1 133 TRP CE2 C 3.321 -5.360 -4.905 1.00 . A A . 1640 TRP CE2 1 1 13 27530 1 1 133 TRP CE3 C 1.249 -4.957 -3.753 1.00 . A A . 1640 TRP CE3 1 1 13 27531 1 1 133 TRP CG C 3.423 -5.907 -2.694 1.00 . A A . 1640 TRP CG 1 1 13 27532 1 1 133 TRP CH2 C 1.498 -4.499 -6.116 1.00 . A A . 1640 TRP CH2 1 1 13 27533 1 1 133 TRP CZ2 C 2.793 -4.917 -6.110 1.00 . A A . 1640 TRP CZ2 1 1 13 27534 1 1 133 TRP CZ3 C 0.726 -4.513 -4.952 1.00 . A A . 1640 TRP CZ3 1 1 13 27535 1 1 133 TRP H H 2.693 -7.229 1.207 1.00 . A A . 1640 TRP H 1 1 13 27536 1 1 133 TRP HA H 2.327 -8.121 -1.571 1.00 . A A . 1640 TRP HA 1 1 13 27537 1 1 133 TRP HB2 H 2.112 -5.616 -1.082 1.00 . A A . 1640 TRP HB2 1 1 13 27538 1 1 133 TRP HB3 H 3.813 -5.655 -0.641 1.00 . A A . 1640 TRP HB3 1 1 13 27539 1 1 133 TRP HD1 H 5.493 -6.531 -2.767 1.00 . A A . 1640 TRP HD1 1 1 13 27540 1 1 133 TRP HE1 H 5.288 -5.919 -5.272 1.00 . A A . 1640 TRP HE1 1 1 13 27541 1 1 133 TRP HE3 H 0.640 -4.961 -2.862 1.00 . A A . 1640 TRP HE3 1 1 13 27542 1 1 133 TRP HH2 H 1.047 -4.144 -7.031 1.00 . A A . 1640 TRP HH2 1 1 13 27543 1 1 133 TRP HZ2 H 3.383 -4.900 -7.014 1.00 . A A . 1640 TRP HZ2 1 1 13 27544 1 1 133 TRP HZ3 H -0.297 -4.174 -5.003 1.00 . A A . 1640 TRP HZ3 1 1 13 27545 1 1 133 TRP N N 2.266 -7.665 0.432 1.00 . A A . 1640 TRP N 1 1 13 27546 1 1 133 TRP NE1 N 4.566 -5.830 -4.613 1.00 . A A . 1640 TRP NE1 1 1 13 27547 1 1 133 TRP O O 4.958 -8.008 0.301 1.00 . A A . 1640 TRP O 1 1 13 27548 1 1 134 HIS C C 6.935 -9.095 -2.509 1.00 . A A . 1641 HIS C 1 1 13 27549 1 1 134 HIS CA C 5.938 -9.728 -1.546 1.00 . A A . 1641 HIS CA 1 1 13 27550 1 1 134 HIS CB C 5.775 -11.245 -1.817 1.00 . A A . 1641 HIS CB 1 1 13 27551 1 1 134 HIS CD2 C 4.383 -11.579 0.379 1.00 . A A . 1641 HIS CD2 1 1 13 27552 1 1 134 HIS CE1 C 4.081 -13.735 0.244 1.00 . A A . 1641 HIS CE1 1 1 13 27553 1 1 134 HIS CG C 4.999 -12.004 -0.756 1.00 . A A . 1641 HIS CG 1 1 13 27554 1 1 134 HIS H H 4.096 -9.180 -2.416 1.00 . A A . 1641 HIS H 1 1 13 27555 1 1 134 HIS HA H 6.306 -9.593 -0.539 1.00 . A A . 1641 HIS HA 1 1 13 27556 1 1 134 HIS HB2 H 5.246 -11.370 -2.751 1.00 . A A . 1641 HIS HB2 1 1 13 27557 1 1 134 HIS HB3 H 6.749 -11.698 -1.911 1.00 . A A . 1641 HIS HB3 1 1 13 27558 1 1 134 HIS HD1 H 5.104 -14.010 -1.475 1.00 . A A . 1641 HIS HD1 1 1 13 27559 1 1 134 HIS HD2 H 4.341 -10.561 0.741 1.00 . A A . 1641 HIS HD2 1 1 13 27560 1 1 134 HIS HE1 H 3.771 -14.744 0.468 1.00 . A A . 1641 HIS HE1 1 1 13 27561 1 1 134 HIS HE2 H 3.018 -12.615 1.539 1.00 . A A . 1641 HIS HE2 1 1 13 27562 1 1 134 HIS N N 4.663 -9.042 -1.628 1.00 . A A . 1641 HIS N 1 1 13 27563 1 1 134 HIS ND1 N 4.786 -13.367 -0.801 1.00 . A A . 1641 HIS ND1 1 1 13 27564 1 1 134 HIS NE2 N 3.822 -12.673 0.976 1.00 . A A . 1641 HIS NE2 1 1 13 27565 1 1 134 HIS O O 6.792 -9.208 -3.728 1.00 . A A . 1641 HIS O 1 1 13 27566 1 1 135 THR C C 10.324 -7.871 -2.170 1.00 . A A . 1642 THR C 1 1 13 27567 1 1 135 THR CA C 8.909 -7.724 -2.772 1.00 . A A . 1642 THR CA 1 1 13 27568 1 1 135 THR CB C 8.536 -6.205 -2.935 1.00 . A A . 1642 THR CB 1 1 13 27569 1 1 135 THR CG2 C 8.379 -5.515 -1.593 1.00 . A A . 1642 THR CG2 1 1 13 27570 1 1 135 THR H H 8.022 -8.386 -0.986 1.00 . A A . 1642 THR H 1 1 13 27571 1 1 135 THR HA H 8.893 -8.180 -3.749 1.00 . A A . 1642 THR HA 1 1 13 27572 1 1 135 THR HB H 7.602 -6.147 -3.474 1.00 . A A . 1642 THR HB 1 1 13 27573 1 1 135 THR HG1 H 9.339 -5.573 -4.641 1.00 . A A . 1642 THR HG1 1 1 13 27574 1 1 135 THR HG21 H 8.130 -4.476 -1.748 1.00 . A A . 1642 THR HG21 1 1 13 27575 1 1 135 THR HG22 H 9.312 -5.583 -1.051 1.00 . A A . 1642 THR HG22 1 1 13 27576 1 1 135 THR HG23 H 7.601 -5.997 -1.023 1.00 . A A . 1642 THR HG23 1 1 13 27577 1 1 135 THR N N 7.926 -8.416 -1.965 1.00 . A A . 1642 THR N 1 1 13 27578 1 1 135 THR O O 10.499 -7.939 -0.943 1.00 . A A . 1642 THR O 1 1 13 27579 1 1 135 THR OG1 O 9.540 -5.515 -3.697 1.00 . A A . 1642 THR OG1 1 1 13 27580 1 1 136 PRO C C 13.278 -6.674 -2.203 1.00 . A A . 1643 PRO C 1 1 13 27581 1 1 136 PRO CA C 12.760 -8.049 -2.636 1.00 . A A . 1643 PRO CA 1 1 13 27582 1 1 136 PRO CB C 13.474 -8.504 -3.914 1.00 . A A . 1643 PRO CB 1 1 13 27583 1 1 136 PRO CD C 11.213 -8.106 -4.521 1.00 . A A . 1643 PRO CD 1 1 13 27584 1 1 136 PRO CG C 12.620 -8.000 -5.018 1.00 . A A . 1643 PRO CG 1 1 13 27585 1 1 136 PRO HA H 12.916 -8.767 -1.844 1.00 . A A . 1643 PRO HA 1 1 13 27586 1 1 136 PRO HB2 H 14.464 -8.075 -3.951 1.00 . A A . 1643 PRO HB2 1 1 13 27587 1 1 136 PRO HB3 H 13.540 -9.581 -3.939 1.00 . A A . 1643 PRO HB3 1 1 13 27588 1 1 136 PRO HD2 H 10.611 -7.301 -4.913 1.00 . A A . 1643 PRO HD2 1 1 13 27589 1 1 136 PRO HD3 H 10.787 -9.062 -4.787 1.00 . A A . 1643 PRO HD3 1 1 13 27590 1 1 136 PRO HG2 H 12.867 -6.970 -5.230 1.00 . A A . 1643 PRO HG2 1 1 13 27591 1 1 136 PRO HG3 H 12.753 -8.608 -5.901 1.00 . A A . 1643 PRO HG3 1 1 13 27592 1 1 136 PRO N N 11.352 -7.984 -3.046 1.00 . A A . 1643 PRO N 1 1 13 27593 1 1 136 PRO O O 14.367 -6.552 -1.636 1.00 . A A . 1643 PRO O 1 1 13 27594 1 1 137 LEU C C 12.567 -4.017 -0.632 1.00 . A A . 1644 LEU C 1 1 13 27595 1 1 137 LEU CA C 12.835 -4.279 -2.110 1.00 . A A . 1644 LEU CA 1 1 13 27596 1 1 137 LEU CB C 12.055 -3.289 -2.979 1.00 . A A . 1644 LEU CB 1 1 13 27597 1 1 137 LEU CD1 C 11.390 -2.418 -5.236 1.00 . A A . 1644 LEU CD1 1 1 13 27598 1 1 137 LEU CD2 C 13.762 -3.036 -4.805 1.00 . A A . 1644 LEU CD2 1 1 13 27599 1 1 137 LEU CG C 12.312 -3.365 -4.489 1.00 . A A . 1644 LEU CG 1 1 13 27600 1 1 137 LEU H H 11.618 -5.809 -2.902 1.00 . A A . 1644 LEU H 1 1 13 27601 1 1 137 LEU HA H 13.890 -4.159 -2.307 1.00 . A A . 1644 LEU HA 1 1 13 27602 1 1 137 LEU HB2 H 11.003 -3.473 -2.815 1.00 . A A . 1644 LEU HB2 1 1 13 27603 1 1 137 LEU HB3 H 12.290 -2.289 -2.645 1.00 . A A . 1644 LEU HB3 1 1 13 27604 1 1 137 LEU HD11 H 11.594 -2.479 -6.295 1.00 . A A . 1644 LEU HD11 1 1 13 27605 1 1 137 LEU HD12 H 11.558 -1.407 -4.892 1.00 . A A . 1644 LEU HD12 1 1 13 27606 1 1 137 LEU HD13 H 10.364 -2.694 -5.050 1.00 . A A . 1644 LEU HD13 1 1 13 27607 1 1 137 LEU HD21 H 13.996 -2.046 -4.447 1.00 . A A . 1644 LEU HD21 1 1 13 27608 1 1 137 LEU HD22 H 13.910 -3.073 -5.874 1.00 . A A . 1644 LEU HD22 1 1 13 27609 1 1 137 LEU HD23 H 14.409 -3.756 -4.327 1.00 . A A . 1644 LEU HD23 1 1 13 27610 1 1 137 LEU HG H 12.113 -4.374 -4.817 1.00 . A A . 1644 LEU HG 1 1 13 27611 1 1 137 LEU N N 12.478 -5.644 -2.457 1.00 . A A . 1644 LEU N 1 1 13 27612 1 1 137 LEU O O 13.044 -3.045 -0.064 1.00 . A A . 1644 LEU O 1 1 13 27613 1 1 138 ALA C C 12.327 -5.738 2.218 1.00 . A A . 1645 ALA C 1 1 13 27614 1 1 138 ALA CA C 11.468 -4.812 1.390 1.00 . A A . 1645 ALA CA 1 1 13 27615 1 1 138 ALA CB C 10.010 -5.158 1.586 1.00 . A A . 1645 ALA CB 1 1 13 27616 1 1 138 ALA H H 11.488 -5.689 -0.524 1.00 . A A . 1645 ALA H 1 1 13 27617 1 1 138 ALA HA H 11.624 -3.795 1.714 1.00 . A A . 1645 ALA HA 1 1 13 27618 1 1 138 ALA HB1 H 9.400 -4.492 0.995 1.00 . A A . 1645 ALA HB1 1 1 13 27619 1 1 138 ALA HB2 H 9.750 -5.064 2.631 1.00 . A A . 1645 ALA HB2 1 1 13 27620 1 1 138 ALA HB3 H 9.840 -6.175 1.266 1.00 . A A . 1645 ALA HB3 1 1 13 27621 1 1 138 ALA N N 11.818 -4.918 -0.016 1.00 . A A . 1645 ALA N 1 1 13 27622 1 1 138 ALA O O 12.023 -6.037 3.368 1.00 . A A . 1645 ALA O 1 1 13 27623 1 1 139 CYS C C 15.669 -6.689 2.181 1.00 . A A . 1646 CYS C 1 1 13 27624 1 1 139 CYS CA C 14.234 -7.129 2.296 1.00 . A A . 1646 CYS CA 1 1 13 27625 1 1 139 CYS CB C 14.053 -8.488 1.643 1.00 . A A . 1646 CYS CB 1 1 13 27626 1 1 139 CYS H H 13.651 -5.859 0.752 1.00 . A A . 1646 CYS H 1 1 13 27627 1 1 139 CYS HA H 13.943 -7.202 3.334 1.00 . A A . 1646 CYS HA 1 1 13 27628 1 1 139 CYS HB2 H 13.000 -8.680 1.511 1.00 . A A . 1646 CYS HB2 1 1 13 27629 1 1 139 CYS HB3 H 14.529 -8.474 0.673 1.00 . A A . 1646 CYS HB3 1 1 13 27630 1 1 139 CYS N N 13.394 -6.189 1.639 1.00 . A A . 1646 CYS N 1 1 13 27631 1 1 139 CYS O O 16.023 -5.960 1.246 1.00 . A A . 1646 CYS O 1 1 13 27632 1 1 139 CYS SG S 14.751 -9.878 2.578 1.00 . A A . 1646 CYS SG 1 1 13 27633 1 1 140 GLU C C 18.653 -8.141 3.175 1.00 . A A . 1647 GLU C 1 1 13 27634 1 1 140 GLU CA C 17.891 -6.823 3.074 1.00 . A A . 1647 GLU CA 1 1 13 27635 1 1 140 GLU CB C 18.296 -5.823 4.172 1.00 . A A . 1647 GLU CB 1 1 13 27636 1 1 140 GLU CD C 18.233 -5.194 6.598 1.00 . A A . 1647 GLU CD 1 1 13 27637 1 1 140 GLU CG C 17.824 -6.193 5.564 1.00 . A A . 1647 GLU CG 1 1 13 27638 1 1 140 GLU H H 16.130 -7.600 3.885 1.00 . A A . 1647 GLU H 1 1 13 27639 1 1 140 GLU HA H 18.097 -6.393 2.105 1.00 . A A . 1647 GLU HA 1 1 13 27640 1 1 140 GLU HB2 H 19.374 -5.748 4.195 1.00 . A A . 1647 GLU HB2 1 1 13 27641 1 1 140 GLU HB3 H 17.888 -4.853 3.924 1.00 . A A . 1647 GLU HB3 1 1 13 27642 1 1 140 GLU HG2 H 16.750 -6.297 5.563 1.00 . A A . 1647 GLU HG2 1 1 13 27643 1 1 140 GLU HG3 H 18.261 -7.148 5.817 1.00 . A A . 1647 GLU HG3 1 1 13 27644 1 1 140 GLU N N 16.480 -7.090 3.122 1.00 . A A . 1647 GLU N 1 1 13 27645 1 1 140 GLU O O 19.211 -8.498 4.216 1.00 . A A . 1647 GLU O 1 1 13 27646 1 1 140 GLU OE1 O 17.663 -4.098 6.642 1.00 . A A . 1647 GLU OE1 1 1 13 27647 1 1 140 GLU OE2 O 19.102 -5.505 7.423 1.00 . A A . 1647 GLU OE2 1 1 13 27648 1 1 141 LEU C C 20.274 -10.135 0.888 1.00 . A A . 1648 LEU C 1 1 13 27649 1 1 141 LEU CA C 19.301 -10.135 2.039 1.00 . A A . 1648 LEU CA 1 1 13 27650 1 1 141 LEU CB C 18.286 -11.273 1.901 1.00 . A A . 1648 LEU CB 1 1 13 27651 1 1 141 LEU CD1 C 19.655 -12.992 3.123 1.00 . A A . 1648 LEU CD1 1 1 13 27652 1 1 141 LEU CD2 C 17.762 -13.708 1.678 1.00 . A A . 1648 LEU CD2 1 1 13 27653 1 1 141 LEU CG C 18.867 -12.692 1.862 1.00 . A A . 1648 LEU CG 1 1 13 27654 1 1 141 LEU H H 18.204 -8.535 1.291 1.00 . A A . 1648 LEU H 1 1 13 27655 1 1 141 LEU HA H 19.850 -10.262 2.960 1.00 . A A . 1648 LEU HA 1 1 13 27656 1 1 141 LEU HB2 H 17.599 -11.211 2.732 1.00 . A A . 1648 LEU HB2 1 1 13 27657 1 1 141 LEU HB3 H 17.728 -11.114 0.990 1.00 . A A . 1648 LEU HB3 1 1 13 27658 1 1 141 LEU HD11 H 19.012 -12.885 3.985 1.00 . A A . 1648 LEU HD11 1 1 13 27659 1 1 141 LEU HD12 H 20.488 -12.309 3.204 1.00 . A A . 1648 LEU HD12 1 1 13 27660 1 1 141 LEU HD13 H 20.026 -14.005 3.077 1.00 . A A . 1648 LEU HD13 1 1 13 27661 1 1 141 LEU HD21 H 17.043 -13.614 2.479 1.00 . A A . 1648 LEU HD21 1 1 13 27662 1 1 141 LEU HD22 H 18.188 -14.699 1.695 1.00 . A A . 1648 LEU HD22 1 1 13 27663 1 1 141 LEU HD23 H 17.275 -13.543 0.729 1.00 . A A . 1648 LEU HD23 1 1 13 27664 1 1 141 LEU HG H 19.543 -12.773 1.022 1.00 . A A . 1648 LEU HG 1 1 13 27665 1 1 141 LEU N N 18.646 -8.866 2.101 1.00 . A A . 1648 LEU N 1 1 13 27666 1 1 141 LEU O O 19.889 -10.239 -0.282 1.00 . A A . 1648 LEU O 1 1 13 27667 1 1 142 ALA C C 23.251 -11.276 0.213 1.00 . A A . 1649 ALA C 1 1 13 27668 1 1 142 ALA CA C 22.560 -9.933 0.258 1.00 . A A . 1649 ALA CA 1 1 13 27669 1 1 142 ALA CB C 23.533 -8.824 0.602 1.00 . A A . 1649 ALA CB 1 1 13 27670 1 1 142 ALA H H 21.752 -9.921 2.168 1.00 . A A . 1649 ALA H 1 1 13 27671 1 1 142 ALA HA H 22.123 -9.724 -0.708 1.00 . A A . 1649 ALA HA 1 1 13 27672 1 1 142 ALA HB1 H 24.314 -8.792 -0.142 1.00 . A A . 1649 ALA HB1 1 1 13 27673 1 1 142 ALA HB2 H 23.967 -9.014 1.572 1.00 . A A . 1649 ALA HB2 1 1 13 27674 1 1 142 ALA HB3 H 23.012 -7.879 0.619 1.00 . A A . 1649 ALA HB3 1 1 13 27675 1 1 142 ALA N N 21.512 -9.981 1.220 1.00 . A A . 1649 ALA N 1 1 13 27676 1 1 142 ALA O O 23.907 -11.644 1.202 1.00 . A A . 1649 ALA O 1 1 13 27677 1 1 142 ALA OXT O 23.156 -11.972 -0.807 1.00 . A A . 1649 ALA OXT 1 1 14 27678 1 1 1 MET C C 7.477 21.439 -1.774 1.00 . A A . 1508 MET C 1 1 14 27679 1 1 1 MET CA C 7.540 22.623 -0.864 1.00 . A A . 1508 MET CA 1 1 14 27680 1 1 1 MET CB C 7.052 22.194 0.533 1.00 . A A . 1508 MET CB 1 1 14 27681 1 1 1 MET CE C 7.952 21.564 3.610 1.00 . A A . 1508 MET CE 1 1 14 27682 1 1 1 MET CG C 7.076 23.278 1.591 1.00 . A A . 1508 MET CG 1 1 14 27683 1 1 1 MET H1 H 7.106 23.949 -2.362 1.00 . A A . 1508 MET H1 1 1 14 27684 1 1 1 MET H2 H 6.763 24.552 -0.829 1.00 . A A . 1508 MET H2 1 1 14 27685 1 1 1 MET H3 H 5.745 23.379 -1.550 1.00 . A A . 1508 MET H3 1 1 14 27686 1 1 1 MET HA H 8.564 22.958 -0.800 1.00 . A A . 1508 MET HA 1 1 14 27687 1 1 1 MET HB2 H 6.038 21.834 0.452 1.00 . A A . 1508 MET HB2 1 1 14 27688 1 1 1 MET HB3 H 7.673 21.378 0.870 1.00 . A A . 1508 MET HB3 1 1 14 27689 1 1 1 MET HE1 H 8.877 22.120 3.617 1.00 . A A . 1508 MET HE1 1 1 14 27690 1 1 1 MET HE2 H 8.006 20.780 2.872 1.00 . A A . 1508 MET HE2 1 1 14 27691 1 1 1 MET HE3 H 7.792 21.128 4.585 1.00 . A A . 1508 MET HE3 1 1 14 27692 1 1 1 MET HG2 H 8.077 23.678 1.658 1.00 . A A . 1508 MET HG2 1 1 14 27693 1 1 1 MET HG3 H 6.395 24.065 1.301 1.00 . A A . 1508 MET HG3 1 1 14 27694 1 1 1 MET N N 6.726 23.702 -1.426 1.00 . A A . 1508 MET N 1 1 14 27695 1 1 1 MET O O 6.394 21.043 -2.209 1.00 . A A . 1508 MET O 1 1 14 27696 1 1 1 MET SD S 6.591 22.670 3.226 1.00 . A A . 1508 MET SD 1 1 14 27697 1 1 2 LYS C C 8.252 18.502 -2.070 1.00 . A A . 1509 LYS C 1 1 14 27698 1 1 2 LYS CA C 8.646 19.697 -2.904 1.00 . A A . 1509 LYS CA 1 1 14 27699 1 1 2 LYS CB C 10.013 19.489 -3.545 1.00 . A A . 1509 LYS CB 1 1 14 27700 1 1 2 LYS CD C 11.730 20.276 -5.179 1.00 . A A . 1509 LYS CD 1 1 14 27701 1 1 2 LYS CE C 12.129 21.389 -6.121 1.00 . A A . 1509 LYS CE 1 1 14 27702 1 1 2 LYS CG C 10.426 20.600 -4.484 1.00 . A A . 1509 LYS CG 1 1 14 27703 1 1 2 LYS H H 9.451 21.240 -1.718 1.00 . A A . 1509 LYS H 1 1 14 27704 1 1 2 LYS HA H 7.902 19.832 -3.677 1.00 . A A . 1509 LYS HA 1 1 14 27705 1 1 2 LYS HB2 H 10.753 19.412 -2.763 1.00 . A A . 1509 LYS HB2 1 1 14 27706 1 1 2 LYS HB3 H 10.001 18.561 -4.098 1.00 . A A . 1509 LYS HB3 1 1 14 27707 1 1 2 LYS HD2 H 12.504 20.145 -4.438 1.00 . A A . 1509 LYS HD2 1 1 14 27708 1 1 2 LYS HD3 H 11.612 19.362 -5.743 1.00 . A A . 1509 LYS HD3 1 1 14 27709 1 1 2 LYS HE2 H 11.316 21.577 -6.807 1.00 . A A . 1509 LYS HE2 1 1 14 27710 1 1 2 LYS HE3 H 12.322 22.279 -5.539 1.00 . A A . 1509 LYS HE3 1 1 14 27711 1 1 2 LYS HG2 H 9.657 20.732 -5.231 1.00 . A A . 1509 LYS HG2 1 1 14 27712 1 1 2 LYS HG3 H 10.541 21.514 -3.921 1.00 . A A . 1509 LYS HG3 1 1 14 27713 1 1 2 LYS HZ1 H 14.139 20.855 -6.268 1.00 . A A . 1509 LYS HZ1 1 1 14 27714 1 1 2 LYS HZ2 H 13.586 21.829 -7.539 1.00 . A A . 1509 LYS HZ2 1 1 14 27715 1 1 2 LYS HZ3 H 13.162 20.208 -7.476 1.00 . A A . 1509 LYS HZ3 1 1 14 27716 1 1 2 LYS N N 8.613 20.870 -2.078 1.00 . A A . 1509 LYS N 1 1 14 27717 1 1 2 LYS NZ N 13.333 21.054 -6.894 1.00 . A A . 1509 LYS NZ 1 1 14 27718 1 1 2 LYS O O 9.055 17.954 -1.312 1.00 . A A . 1509 LYS O 1 1 14 27719 1 1 3 SER C C 6.899 15.670 -1.922 1.00 . A A . 1510 SER C 1 1 14 27720 1 1 3 SER CA C 6.473 17.044 -1.404 1.00 . A A . 1510 SER CA 1 1 14 27721 1 1 3 SER CB C 4.951 17.180 -1.323 1.00 . A A . 1510 SER CB 1 1 14 27722 1 1 3 SER H H 6.450 18.551 -2.862 1.00 . A A . 1510 SER H 1 1 14 27723 1 1 3 SER HA H 6.874 17.155 -0.407 1.00 . A A . 1510 SER HA 1 1 14 27724 1 1 3 SER HB2 H 4.513 17.057 -2.301 1.00 . A A . 1510 SER HB2 1 1 14 27725 1 1 3 SER HB3 H 4.559 16.428 -0.655 1.00 . A A . 1510 SER HB3 1 1 14 27726 1 1 3 SER HG H 4.906 19.144 -1.430 1.00 . A A . 1510 SER HG 1 1 14 27727 1 1 3 SER N N 7.021 18.109 -2.196 1.00 . A A . 1510 SER N 1 1 14 27728 1 1 3 SER O O 6.566 14.660 -1.342 1.00 . A A . 1510 SER O 1 1 14 27729 1 1 3 SER OG O 4.595 18.471 -0.811 1.00 . A A . 1510 SER OG 1 1 14 27730 1 1 4 ASN C C 9.658 14.294 -3.236 1.00 . A A . 1511 ASN C 1 1 14 27731 1 1 4 ASN CA C 8.173 14.383 -3.521 1.00 . A A . 1511 ASN CA 1 1 14 27732 1 1 4 ASN CB C 7.887 14.198 -5.018 1.00 . A A . 1511 ASN CB 1 1 14 27733 1 1 4 ASN CG C 6.405 14.157 -5.338 1.00 . A A . 1511 ASN CG 1 1 14 27734 1 1 4 ASN H H 7.845 16.472 -3.488 1.00 . A A . 1511 ASN H 1 1 14 27735 1 1 4 ASN HA H 7.687 13.593 -2.965 1.00 . A A . 1511 ASN HA 1 1 14 27736 1 1 4 ASN HB2 H 8.332 15.014 -5.567 1.00 . A A . 1511 ASN HB2 1 1 14 27737 1 1 4 ASN HB3 H 8.335 13.271 -5.345 1.00 . A A . 1511 ASN HB3 1 1 14 27738 1 1 4 ASN HD21 H 6.413 16.083 -5.764 1.00 . A A . 1511 ASN HD21 1 1 14 27739 1 1 4 ASN HD22 H 4.889 15.287 -5.922 1.00 . A A . 1511 ASN HD22 1 1 14 27740 1 1 4 ASN N N 7.649 15.638 -3.006 1.00 . A A . 1511 ASN N 1 1 14 27741 1 1 4 ASN ND2 N 5.846 15.282 -5.711 1.00 . A A . 1511 ASN ND2 1 1 14 27742 1 1 4 ASN O O 10.335 13.353 -3.638 1.00 . A A . 1511 ASN O 1 1 14 27743 1 1 4 ASN OD1 O 5.771 13.107 -5.276 1.00 . A A . 1511 ASN OD1 1 1 14 27744 1 1 5 GLU C C 11.567 15.054 -0.581 1.00 . A A . 1512 GLU C 1 1 14 27745 1 1 5 GLU CA C 11.542 15.337 -2.091 1.00 . A A . 1512 GLU CA 1 1 14 27746 1 1 5 GLU CB C 12.100 16.743 -2.386 1.00 . A A . 1512 GLU CB 1 1 14 27747 1 1 5 GLU CD C 14.438 16.049 -2.994 1.00 . A A . 1512 GLU CD 1 1 14 27748 1 1 5 GLU CG C 13.587 16.926 -2.126 1.00 . A A . 1512 GLU CG 1 1 14 27749 1 1 5 GLU H H 9.571 16.032 -2.258 1.00 . A A . 1512 GLU H 1 1 14 27750 1 1 5 GLU HA H 12.110 14.589 -2.622 1.00 . A A . 1512 GLU HA 1 1 14 27751 1 1 5 GLU HB2 H 11.915 16.973 -3.425 1.00 . A A . 1512 GLU HB2 1 1 14 27752 1 1 5 GLU HB3 H 11.561 17.454 -1.778 1.00 . A A . 1512 GLU HB3 1 1 14 27753 1 1 5 GLU HG2 H 13.852 17.957 -2.312 1.00 . A A . 1512 GLU HG2 1 1 14 27754 1 1 5 GLU HG3 H 13.787 16.688 -1.090 1.00 . A A . 1512 GLU HG3 1 1 14 27755 1 1 5 GLU N N 10.152 15.285 -2.517 1.00 . A A . 1512 GLU N 1 1 14 27756 1 1 5 GLU O O 12.605 15.080 0.085 1.00 . A A . 1512 GLU O 1 1 14 27757 1 1 5 GLU OE1 O 14.802 16.476 -4.107 1.00 . A A . 1512 GLU OE1 1 1 14 27758 1 1 5 GLU OE2 O 14.765 14.917 -2.590 1.00 . A A . 1512 GLU OE2 1 1 14 27759 1 1 6 HIS C C 9.122 13.492 1.514 1.00 . A A . 1513 HIS C 1 1 14 27760 1 1 6 HIS CA C 10.194 14.553 1.334 1.00 . A A . 1513 HIS CA 1 1 14 27761 1 1 6 HIS CB C 9.730 15.891 1.927 1.00 . A A . 1513 HIS CB 1 1 14 27762 1 1 6 HIS CD2 C 10.097 16.025 4.486 1.00 . A A . 1513 HIS CD2 1 1 14 27763 1 1 6 HIS CE1 C 8.013 15.809 5.101 1.00 . A A . 1513 HIS CE1 1 1 14 27764 1 1 6 HIS CG C 9.352 15.877 3.372 1.00 . A A . 1513 HIS CG 1 1 14 27765 1 1 6 HIS H H 9.641 14.635 -0.668 1.00 . A A . 1513 HIS H 1 1 14 27766 1 1 6 HIS HA H 11.116 14.255 1.809 1.00 . A A . 1513 HIS HA 1 1 14 27767 1 1 6 HIS HB2 H 10.526 16.611 1.813 1.00 . A A . 1513 HIS HB2 1 1 14 27768 1 1 6 HIS HB3 H 8.875 16.229 1.360 1.00 . A A . 1513 HIS HB3 1 1 14 27769 1 1 6 HIS HD1 H 7.257 15.634 3.230 1.00 . A A . 1513 HIS HD1 1 1 14 27770 1 1 6 HIS HD2 H 11.169 16.156 4.531 1.00 . A A . 1513 HIS HD2 1 1 14 27771 1 1 6 HIS HE1 H 7.123 15.737 5.707 1.00 . A A . 1513 HIS HE1 1 1 14 27772 1 1 6 HIS HE2 H 9.442 16.305 6.452 1.00 . A A . 1513 HIS HE2 1 1 14 27773 1 1 6 HIS N N 10.407 14.751 -0.069 1.00 . A A . 1513 HIS N 1 1 14 27774 1 1 6 HIS ND1 N 8.055 15.744 3.800 1.00 . A A . 1513 HIS ND1 1 1 14 27775 1 1 6 HIS NE2 N 9.238 15.979 5.546 1.00 . A A . 1513 HIS NE2 1 1 14 27776 1 1 6 HIS O O 8.094 13.557 0.840 1.00 . A A . 1513 HIS O 1 1 14 27777 1 1 7 ASP C C 7.905 10.783 1.471 1.00 . A A . 1514 ASP C 1 1 14 27778 1 1 7 ASP CA C 8.460 11.423 2.741 1.00 . A A . 1514 ASP CA 1 1 14 27779 1 1 7 ASP CB C 7.337 11.959 3.673 1.00 . A A . 1514 ASP CB 1 1 14 27780 1 1 7 ASP CG C 6.329 10.909 4.115 1.00 . A A . 1514 ASP CG 1 1 14 27781 1 1 7 ASP H H 10.272 12.520 2.830 1.00 . A A . 1514 ASP H 1 1 14 27782 1 1 7 ASP HA H 9.034 10.677 3.270 1.00 . A A . 1514 ASP HA 1 1 14 27783 1 1 7 ASP HB2 H 7.791 12.372 4.562 1.00 . A A . 1514 ASP HB2 1 1 14 27784 1 1 7 ASP HB3 H 6.812 12.749 3.158 1.00 . A A . 1514 ASP HB3 1 1 14 27785 1 1 7 ASP N N 9.395 12.517 2.393 1.00 . A A . 1514 ASP N 1 1 14 27786 1 1 7 ASP O O 6.717 10.846 1.183 1.00 . A A . 1514 ASP O 1 1 14 27787 1 1 7 ASP OD1 O 6.742 9.876 4.669 1.00 . A A . 1514 ASP OD1 1 1 14 27788 1 1 7 ASP OD2 O 5.089 11.151 3.985 1.00 . A A . 1514 ASP OD2 1 1 14 27789 1 1 8 ASP C C 8.770 8.253 -0.798 1.00 . A A . 1515 ASP C 1 1 14 27790 1 1 8 ASP CA C 8.391 9.714 -0.611 1.00 . A A . 1515 ASP CA 1 1 14 27791 1 1 8 ASP CB C 8.976 10.593 -1.719 1.00 . A A . 1515 ASP CB 1 1 14 27792 1 1 8 ASP CG C 8.273 10.392 -3.037 1.00 . A A . 1515 ASP CG 1 1 14 27793 1 1 8 ASP H H 9.704 10.088 1.002 1.00 . A A . 1515 ASP H 1 1 14 27794 1 1 8 ASP HA H 7.314 9.783 -0.659 1.00 . A A . 1515 ASP HA 1 1 14 27795 1 1 8 ASP HB2 H 8.890 11.632 -1.435 1.00 . A A . 1515 ASP HB2 1 1 14 27796 1 1 8 ASP HB3 H 10.018 10.339 -1.840 1.00 . A A . 1515 ASP HB3 1 1 14 27797 1 1 8 ASP N N 8.781 10.207 0.688 1.00 . A A . 1515 ASP N 1 1 14 27798 1 1 8 ASP O O 9.493 7.887 -1.726 1.00 . A A . 1515 ASP O 1 1 14 27799 1 1 8 ASP OD1 O 7.103 10.806 -3.141 1.00 . A A . 1515 ASP OD1 1 1 14 27800 1 1 8 ASP OD2 O 8.872 9.851 -3.992 1.00 . A A . 1515 ASP OD2 1 1 14 27801 1 1 9 CYS C C 9.949 5.524 0.065 1.00 . A A . 1516 CYS C 1 1 14 27802 1 1 9 CYS CA C 8.499 5.981 0.093 1.00 . A A . 1516 CYS CA 1 1 14 27803 1 1 9 CYS CB C 7.730 5.363 -1.070 1.00 . A A . 1516 CYS CB 1 1 14 27804 1 1 9 CYS H H 7.842 7.827 0.896 1.00 . A A . 1516 CYS H 1 1 14 27805 1 1 9 CYS HA H 8.057 5.615 1.006 1.00 . A A . 1516 CYS HA 1 1 14 27806 1 1 9 CYS HB2 H 8.110 5.769 -1.997 1.00 . A A . 1516 CYS HB2 1 1 14 27807 1 1 9 CYS HB3 H 7.878 4.293 -1.063 1.00 . A A . 1516 CYS HB3 1 1 14 27808 1 1 9 CYS N N 8.328 7.439 0.136 1.00 . A A . 1516 CYS N 1 1 14 27809 1 1 9 CYS O O 10.311 4.605 -0.687 1.00 . A A . 1516 CYS O 1 1 14 27810 1 1 9 CYS SG S 5.953 5.681 -1.019 1.00 . A A . 1516 CYS SG 1 1 14 27811 1 1 10 GLN C C 12.554 5.819 2.442 1.00 . A A . 1517 GLN C 1 1 14 27812 1 1 10 GLN CA C 12.132 5.722 0.987 1.00 . A A . 1517 GLN CA 1 1 14 27813 1 1 10 GLN CB C 13.079 6.508 0.055 1.00 . A A . 1517 GLN CB 1 1 14 27814 1 1 10 GLN CD C 14.166 8.715 -0.560 1.00 . A A . 1517 GLN CD 1 1 14 27815 1 1 10 GLN CG C 13.136 8.012 0.301 1.00 . A A . 1517 GLN CG 1 1 14 27816 1 1 10 GLN H H 10.466 6.925 1.376 1.00 . A A . 1517 GLN H 1 1 14 27817 1 1 10 GLN HA H 12.154 4.677 0.712 1.00 . A A . 1517 GLN HA 1 1 14 27818 1 1 10 GLN HB2 H 14.073 6.105 0.158 1.00 . A A . 1517 GLN HB2 1 1 14 27819 1 1 10 GLN HB3 H 12.757 6.347 -0.964 1.00 . A A . 1517 GLN HB3 1 1 14 27820 1 1 10 GLN HE21 H 14.456 10.031 0.858 1.00 . A A . 1517 GLN HE21 1 1 14 27821 1 1 10 GLN HE22 H 15.411 10.249 -0.559 1.00 . A A . 1517 GLN HE22 1 1 14 27822 1 1 10 GLN HG2 H 12.166 8.435 0.084 1.00 . A A . 1517 GLN HG2 1 1 14 27823 1 1 10 GLN HG3 H 13.375 8.183 1.340 1.00 . A A . 1517 GLN HG3 1 1 14 27824 1 1 10 GLN N N 10.772 6.150 0.858 1.00 . A A . 1517 GLN N 1 1 14 27825 1 1 10 GLN NE2 N 14.731 9.765 -0.044 1.00 . A A . 1517 GLN NE2 1 1 14 27826 1 1 10 GLN O O 12.323 6.835 3.102 1.00 . A A . 1517 GLN O 1 1 14 27827 1 1 10 GLN OE1 O 14.459 8.303 -1.678 1.00 . A A . 1517 GLN OE1 1 1 14 27828 1 1 11 VAL C C 15.032 4.446 4.348 1.00 . A A . 1518 VAL C 1 1 14 27829 1 1 11 VAL CA C 13.555 4.724 4.324 1.00 . A A . 1518 VAL CA 1 1 14 27830 1 1 11 VAL CB C 12.821 3.630 5.162 1.00 . A A . 1518 VAL CB 1 1 14 27831 1 1 11 VAL CG1 C 13.298 3.644 6.612 1.00 . A A . 1518 VAL CG1 1 1 14 27832 1 1 11 VAL CG2 C 11.318 3.819 5.113 1.00 . A A . 1518 VAL CG2 1 1 14 27833 1 1 11 VAL H H 13.239 3.966 2.383 1.00 . A A . 1518 VAL H 1 1 14 27834 1 1 11 VAL HA H 13.367 5.691 4.766 1.00 . A A . 1518 VAL HA 1 1 14 27835 1 1 11 VAL HB H 13.062 2.666 4.741 1.00 . A A . 1518 VAL HB 1 1 14 27836 1 1 11 VAL HG11 H 12.774 2.885 7.172 1.00 . A A . 1518 VAL HG11 1 1 14 27837 1 1 11 VAL HG12 H 13.099 4.612 7.049 1.00 . A A . 1518 VAL HG12 1 1 14 27838 1 1 11 VAL HG13 H 14.359 3.449 6.646 1.00 . A A . 1518 VAL HG13 1 1 14 27839 1 1 11 VAL HG21 H 10.837 3.040 5.684 1.00 . A A . 1518 VAL HG21 1 1 14 27840 1 1 11 VAL HG22 H 10.984 3.777 4.087 1.00 . A A . 1518 VAL HG22 1 1 14 27841 1 1 11 VAL HG23 H 11.063 4.781 5.532 1.00 . A A . 1518 VAL HG23 1 1 14 27842 1 1 11 VAL N N 13.110 4.761 2.952 1.00 . A A . 1518 VAL N 1 1 14 27843 1 1 11 VAL O O 15.502 3.514 3.710 1.00 . A A . 1518 VAL O 1 1 14 27844 1 1 12 THR C C 17.413 4.472 6.542 1.00 . A A . 1519 THR C 1 1 14 27845 1 1 12 THR CA C 17.150 5.066 5.170 1.00 . A A . 1519 THR CA 1 1 14 27846 1 1 12 THR CB C 17.864 6.417 5.056 1.00 . A A . 1519 THR CB 1 1 14 27847 1 1 12 THR CG2 C 19.351 6.209 4.816 1.00 . A A . 1519 THR CG2 1 1 14 27848 1 1 12 THR H H 15.333 6.007 5.507 1.00 . A A . 1519 THR H 1 1 14 27849 1 1 12 THR HA H 17.507 4.406 4.395 1.00 . A A . 1519 THR HA 1 1 14 27850 1 1 12 THR HB H 17.717 6.981 5.964 1.00 . A A . 1519 THR HB 1 1 14 27851 1 1 12 THR HG1 H 16.636 6.525 3.589 1.00 . A A . 1519 THR HG1 1 1 14 27852 1 1 12 THR HG21 H 19.497 5.690 3.881 1.00 . A A . 1519 THR HG21 1 1 14 27853 1 1 12 THR HG22 H 19.763 5.617 5.621 1.00 . A A . 1519 THR HG22 1 1 14 27854 1 1 12 THR HG23 H 19.851 7.164 4.783 1.00 . A A . 1519 THR HG23 1 1 14 27855 1 1 12 THR N N 15.753 5.254 5.035 1.00 . A A . 1519 THR N 1 1 14 27856 1 1 12 THR O O 16.985 5.034 7.552 1.00 . A A . 1519 THR O 1 1 14 27857 1 1 12 THR OG1 O 17.304 7.124 3.942 1.00 . A A . 1519 THR OG1 1 1 14 27858 1 1 13 ASN C C 19.849 3.075 8.119 1.00 . A A . 1520 ASN C 1 1 14 27859 1 1 13 ASN CA C 18.396 2.737 7.863 1.00 . A A . 1520 ASN CA 1 1 14 27860 1 1 13 ASN CB C 18.183 1.209 7.883 1.00 . A A . 1520 ASN CB 1 1 14 27861 1 1 13 ASN CG C 18.555 0.589 9.229 1.00 . A A . 1520 ASN CG 1 1 14 27862 1 1 13 ASN H H 18.240 2.850 5.748 1.00 . A A . 1520 ASN H 1 1 14 27863 1 1 13 ASN HA H 17.787 3.200 8.624 1.00 . A A . 1520 ASN HA 1 1 14 27864 1 1 13 ASN HB2 H 17.142 0.997 7.690 1.00 . A A . 1520 ASN HB2 1 1 14 27865 1 1 13 ASN HB3 H 18.793 0.757 7.116 1.00 . A A . 1520 ASN HB3 1 1 14 27866 1 1 13 ASN HD21 H 18.968 -1.167 8.382 1.00 . A A . 1520 ASN HD21 1 1 14 27867 1 1 13 ASN HD22 H 19.162 -1.093 10.080 1.00 . A A . 1520 ASN HD22 1 1 14 27868 1 1 13 ASN N N 18.025 3.315 6.588 1.00 . A A . 1520 ASN N 1 1 14 27869 1 1 13 ASN ND2 N 18.935 -0.664 9.227 1.00 . A A . 1520 ASN ND2 1 1 14 27870 1 1 13 ASN O O 20.731 2.475 7.514 1.00 . A A . 1520 ASN O 1 1 14 27871 1 1 13 ASN OD1 O 18.477 1.247 10.273 1.00 . A A . 1520 ASN OD1 1 1 14 27872 1 1 14 PRO C C 22.437 3.480 9.844 1.00 . A A . 1521 PRO C 1 1 14 27873 1 1 14 PRO CA C 21.485 4.540 9.312 1.00 . A A . 1521 PRO CA 1 1 14 27874 1 1 14 PRO CB C 21.271 5.618 10.377 1.00 . A A . 1521 PRO CB 1 1 14 27875 1 1 14 PRO CD C 19.121 4.751 9.842 1.00 . A A . 1521 PRO CD 1 1 14 27876 1 1 14 PRO CG C 19.842 5.994 10.262 1.00 . A A . 1521 PRO CG 1 1 14 27877 1 1 14 PRO HA H 21.915 4.990 8.431 1.00 . A A . 1521 PRO HA 1 1 14 27878 1 1 14 PRO HB2 H 21.496 5.208 11.350 1.00 . A A . 1521 PRO HB2 1 1 14 27879 1 1 14 PRO HB3 H 21.919 6.458 10.176 1.00 . A A . 1521 PRO HB3 1 1 14 27880 1 1 14 PRO HD2 H 18.830 4.167 10.701 1.00 . A A . 1521 PRO HD2 1 1 14 27881 1 1 14 PRO HD3 H 18.260 5.018 9.247 1.00 . A A . 1521 PRO HD3 1 1 14 27882 1 1 14 PRO HG2 H 19.473 6.337 11.217 1.00 . A A . 1521 PRO HG2 1 1 14 27883 1 1 14 PRO HG3 H 19.725 6.764 9.515 1.00 . A A . 1521 PRO HG3 1 1 14 27884 1 1 14 PRO N N 20.121 4.038 9.030 1.00 . A A . 1521 PRO N 1 1 14 27885 1 1 14 PRO O O 23.649 3.666 9.838 1.00 . A A . 1521 PRO O 1 1 14 27886 1 1 15 SER C C 23.502 0.651 9.705 1.00 . A A . 1522 SER C 1 1 14 27887 1 1 15 SER CA C 22.676 1.315 10.824 1.00 . A A . 1522 SER CA 1 1 14 27888 1 1 15 SER CB C 21.744 0.337 11.514 1.00 . A A . 1522 SER CB 1 1 14 27889 1 1 15 SER H H 20.912 2.300 10.307 1.00 . A A . 1522 SER H 1 1 14 27890 1 1 15 SER HA H 23.358 1.720 11.556 1.00 . A A . 1522 SER HA 1 1 14 27891 1 1 15 SER HB2 H 21.119 -0.147 10.780 1.00 . A A . 1522 SER HB2 1 1 14 27892 1 1 15 SER HB3 H 22.320 -0.398 12.056 1.00 . A A . 1522 SER HB3 1 1 14 27893 1 1 15 SER HG H 21.465 1.719 12.868 1.00 . A A . 1522 SER HG 1 1 14 27894 1 1 15 SER N N 21.889 2.386 10.303 1.00 . A A . 1522 SER N 1 1 14 27895 1 1 15 SER O O 24.704 0.390 9.870 1.00 . A A . 1522 SER O 1 1 14 27896 1 1 15 SER OG O 20.919 1.047 12.442 1.00 . A A . 1522 SER OG 1 1 14 27897 1 1 16 THR C C 23.747 0.773 6.278 1.00 . A A . 1523 THR C 1 1 14 27898 1 1 16 THR CA C 23.576 -0.198 7.456 1.00 . A A . 1523 THR CA 1 1 14 27899 1 1 16 THR CB C 22.847 -1.464 7.008 1.00 . A A . 1523 THR CB 1 1 14 27900 1 1 16 THR CG2 C 23.051 -2.586 8.012 1.00 . A A . 1523 THR CG2 1 1 14 27901 1 1 16 THR H H 21.928 0.608 8.456 1.00 . A A . 1523 THR H 1 1 14 27902 1 1 16 THR HA H 24.555 -0.482 7.813 1.00 . A A . 1523 THR HA 1 1 14 27903 1 1 16 THR HB H 23.236 -1.768 6.048 1.00 . A A . 1523 THR HB 1 1 14 27904 1 1 16 THR HG1 H 21.012 -2.042 6.717 1.00 . A A . 1523 THR HG1 1 1 14 27905 1 1 16 THR HG21 H 22.668 -2.279 8.974 1.00 . A A . 1523 THR HG21 1 1 14 27906 1 1 16 THR HG22 H 24.104 -2.808 8.097 1.00 . A A . 1523 THR HG22 1 1 14 27907 1 1 16 THR HG23 H 22.522 -3.467 7.679 1.00 . A A . 1523 THR HG23 1 1 14 27908 1 1 16 THR N N 22.882 0.412 8.568 1.00 . A A . 1523 THR N 1 1 14 27909 1 1 16 THR O O 24.400 0.460 5.278 1.00 . A A . 1523 THR O 1 1 14 27910 1 1 16 THR OG1 O 21.436 -1.180 6.876 1.00 . A A . 1523 THR OG1 1 1 14 27911 1 1 17 GLY C C 22.422 2.614 4.154 1.00 . A A . 1524 GLY C 1 1 14 27912 1 1 17 GLY CA C 23.220 2.979 5.391 1.00 . A A . 1524 GLY CA 1 1 14 27913 1 1 17 GLY H H 22.608 2.125 7.214 1.00 . A A . 1524 GLY H 1 1 14 27914 1 1 17 GLY HA2 H 22.826 3.901 5.799 1.00 . A A . 1524 GLY HA2 1 1 14 27915 1 1 17 GLY HA3 H 24.254 3.121 5.115 1.00 . A A . 1524 GLY HA3 1 1 14 27916 1 1 17 GLY N N 23.141 1.949 6.409 1.00 . A A . 1524 GLY N 1 1 14 27917 1 1 17 GLY O O 22.672 3.122 3.063 1.00 . A A . 1524 GLY O 1 1 14 27918 1 1 18 HIS C C 19.400 2.063 3.029 1.00 . A A . 1525 HIS C 1 1 14 27919 1 1 18 HIS CA C 20.671 1.272 3.199 1.00 . A A . 1525 HIS CA 1 1 14 27920 1 1 18 HIS CB C 20.367 -0.235 3.289 1.00 . A A . 1525 HIS CB 1 1 14 27921 1 1 18 HIS CD2 C 22.544 -1.080 2.169 1.00 . A A . 1525 HIS CD2 1 1 14 27922 1 1 18 HIS CE1 C 22.976 -2.740 3.500 1.00 . A A . 1525 HIS CE1 1 1 14 27923 1 1 18 HIS CG C 21.574 -1.106 3.105 1.00 . A A . 1525 HIS CG 1 1 14 27924 1 1 18 HIS H H 21.255 1.445 5.233 1.00 . A A . 1525 HIS H 1 1 14 27925 1 1 18 HIS HA H 21.275 1.440 2.320 1.00 . A A . 1525 HIS HA 1 1 14 27926 1 1 18 HIS HB2 H 19.958 -0.451 4.264 1.00 . A A . 1525 HIS HB2 1 1 14 27927 1 1 18 HIS HB3 H 19.642 -0.505 2.536 1.00 . A A . 1525 HIS HB3 1 1 14 27928 1 1 18 HIS HD1 H 21.353 -2.495 4.694 1.00 . A A . 1525 HIS HD1 1 1 14 27929 1 1 18 HIS HD2 H 22.622 -0.383 1.349 1.00 . A A . 1525 HIS HD2 1 1 14 27930 1 1 18 HIS HE1 H 23.446 -3.600 3.950 1.00 . A A . 1525 HIS HE1 1 1 14 27931 1 1 18 HIS HE2 H 24.088 -2.446 1.832 1.00 . A A . 1525 HIS HE2 1 1 14 27932 1 1 18 HIS N N 21.455 1.745 4.322 1.00 . A A . 1525 HIS N 1 1 14 27933 1 1 18 HIS ND1 N 21.876 -2.162 3.920 1.00 . A A . 1525 HIS ND1 1 1 14 27934 1 1 18 HIS NE2 N 23.398 -2.103 2.444 1.00 . A A . 1525 HIS NE2 1 1 14 27935 1 1 18 HIS O O 18.665 2.303 3.996 1.00 . A A . 1525 HIS O 1 1 14 27936 1 1 19 LEU C C 17.002 2.224 0.837 1.00 . A A . 1526 LEU C 1 1 14 27937 1 1 19 LEU CA C 17.990 3.207 1.436 1.00 . A A . 1526 LEU CA 1 1 14 27938 1 1 19 LEU CB C 18.347 4.285 0.399 1.00 . A A . 1526 LEU CB 1 1 14 27939 1 1 19 LEU CD1 C 16.640 6.012 1.032 1.00 . A A . 1526 LEU CD1 1 1 14 27940 1 1 19 LEU CD2 C 17.666 6.064 -1.241 1.00 . A A . 1526 LEU CD2 1 1 14 27941 1 1 19 LEU CG C 17.201 5.177 -0.097 1.00 . A A . 1526 LEU CG 1 1 14 27942 1 1 19 LEU H H 19.814 2.283 1.098 1.00 . A A . 1526 LEU H 1 1 14 27943 1 1 19 LEU HA H 17.565 3.676 2.310 1.00 . A A . 1526 LEU HA 1 1 14 27944 1 1 19 LEU HB2 H 19.102 4.925 0.832 1.00 . A A . 1526 LEU HB2 1 1 14 27945 1 1 19 LEU HB3 H 18.779 3.788 -0.457 1.00 . A A . 1526 LEU HB3 1 1 14 27946 1 1 19 LEU HD11 H 15.903 6.699 0.645 1.00 . A A . 1526 LEU HD11 1 1 14 27947 1 1 19 LEU HD12 H 17.438 6.569 1.502 1.00 . A A . 1526 LEU HD12 1 1 14 27948 1 1 19 LEU HD13 H 16.176 5.366 1.763 1.00 . A A . 1526 LEU HD13 1 1 14 27949 1 1 19 LEU HD21 H 16.844 6.679 -1.573 1.00 . A A . 1526 LEU HD21 1 1 14 27950 1 1 19 LEU HD22 H 18.006 5.448 -2.060 1.00 . A A . 1526 LEU HD22 1 1 14 27951 1 1 19 LEU HD23 H 18.475 6.694 -0.904 1.00 . A A . 1526 LEU HD23 1 1 14 27952 1 1 19 LEU HG H 16.405 4.544 -0.462 1.00 . A A . 1526 LEU HG 1 1 14 27953 1 1 19 LEU N N 19.169 2.483 1.812 1.00 . A A . 1526 LEU N 1 1 14 27954 1 1 19 LEU O O 17.230 1.686 -0.253 1.00 . A A . 1526 LEU O 1 1 14 27955 1 1 20 PHE C C 13.860 1.875 0.426 1.00 . A A . 1527 PHE C 1 1 14 27956 1 1 20 PHE CA C 14.927 1.057 1.110 1.00 . A A . 1527 PHE CA 1 1 14 27957 1 1 20 PHE CB C 14.316 0.298 2.298 1.00 . A A . 1527 PHE CB 1 1 14 27958 1 1 20 PHE CD1 C 15.718 -1.750 2.670 1.00 . A A . 1527 PHE CD1 1 1 14 27959 1 1 20 PHE CD2 C 15.828 0.000 4.284 1.00 . A A . 1527 PHE CD2 1 1 14 27960 1 1 20 PHE CE1 C 16.624 -2.485 3.403 1.00 . A A . 1527 PHE CE1 1 1 14 27961 1 1 20 PHE CE2 C 16.737 -0.733 5.021 1.00 . A A . 1527 PHE CE2 1 1 14 27962 1 1 20 PHE CG C 15.308 -0.501 3.099 1.00 . A A . 1527 PHE CG 1 1 14 27963 1 1 20 PHE CZ C 17.136 -1.977 4.580 1.00 . A A . 1527 PHE CZ 1 1 14 27964 1 1 20 PHE H H 15.850 2.402 2.425 1.00 . A A . 1527 PHE H 1 1 14 27965 1 1 20 PHE HA H 15.355 0.354 0.411 1.00 . A A . 1527 PHE HA 1 1 14 27966 1 1 20 PHE HB2 H 13.849 1.007 2.965 1.00 . A A . 1527 PHE HB2 1 1 14 27967 1 1 20 PHE HB3 H 13.564 -0.379 1.923 1.00 . A A . 1527 PHE HB3 1 1 14 27968 1 1 20 PHE HD1 H 15.322 -2.152 1.748 1.00 . A A . 1527 PHE HD1 1 1 14 27969 1 1 20 PHE HD2 H 15.516 0.973 4.631 1.00 . A A . 1527 PHE HD2 1 1 14 27970 1 1 20 PHE HE1 H 16.935 -3.461 3.058 1.00 . A A . 1527 PHE HE1 1 1 14 27971 1 1 20 PHE HE2 H 17.136 -0.335 5.942 1.00 . A A . 1527 PHE HE2 1 1 14 27972 1 1 20 PHE HZ H 17.846 -2.554 5.153 1.00 . A A . 1527 PHE HZ 1 1 14 27973 1 1 20 PHE N N 15.960 1.957 1.554 1.00 . A A . 1527 PHE N 1 1 14 27974 1 1 20 PHE O O 13.205 2.706 1.068 1.00 . A A . 1527 PHE O 1 1 14 27975 1 1 21 ASP C C 11.880 1.436 -2.380 1.00 . A A . 1528 ASP C 1 1 14 27976 1 1 21 ASP CA C 12.732 2.423 -1.622 1.00 . A A . 1528 ASP CA 1 1 14 27977 1 1 21 ASP CB C 13.398 3.402 -2.608 1.00 . A A . 1528 ASP CB 1 1 14 27978 1 1 21 ASP CG C 13.959 2.723 -3.835 1.00 . A A . 1528 ASP CG 1 1 14 27979 1 1 21 ASP H H 14.281 1.031 -1.314 1.00 . A A . 1528 ASP H 1 1 14 27980 1 1 21 ASP HA H 12.089 2.973 -0.952 1.00 . A A . 1528 ASP HA 1 1 14 27981 1 1 21 ASP HB2 H 12.674 4.135 -2.932 1.00 . A A . 1528 ASP HB2 1 1 14 27982 1 1 21 ASP HB3 H 14.206 3.908 -2.100 1.00 . A A . 1528 ASP HB3 1 1 14 27983 1 1 21 ASP N N 13.719 1.692 -0.852 1.00 . A A . 1528 ASP N 1 1 14 27984 1 1 21 ASP O O 12.273 0.281 -2.576 1.00 . A A . 1528 ASP O 1 1 14 27985 1 1 21 ASP OD1 O 15.061 2.169 -3.781 1.00 . A A . 1528 ASP OD1 1 1 14 27986 1 1 21 ASP OD2 O 13.298 2.749 -4.889 1.00 . A A . 1528 ASP OD2 1 1 14 27987 1 1 22 LEU C C 9.508 1.581 -4.886 1.00 . A A . 1529 LEU C 1 1 14 27988 1 1 22 LEU CA C 9.813 1.019 -3.512 1.00 . A A . 1529 LEU CA 1 1 14 27989 1 1 22 LEU CB C 8.524 0.832 -2.714 1.00 . A A . 1529 LEU CB 1 1 14 27990 1 1 22 LEU CD1 C 7.307 0.022 -0.691 1.00 . A A . 1529 LEU CD1 1 1 14 27991 1 1 22 LEU CD2 C 9.134 -1.371 -1.661 1.00 . A A . 1529 LEU CD2 1 1 14 27992 1 1 22 LEU CG C 8.642 0.052 -1.402 1.00 . A A . 1529 LEU CG 1 1 14 27993 1 1 22 LEU H H 10.481 2.798 -2.593 1.00 . A A . 1529 LEU H 1 1 14 27994 1 1 22 LEU HA H 10.282 0.055 -3.633 1.00 . A A . 1529 LEU HA 1 1 14 27995 1 1 22 LEU HB2 H 8.133 1.813 -2.486 1.00 . A A . 1529 LEU HB2 1 1 14 27996 1 1 22 LEU HB3 H 7.813 0.327 -3.349 1.00 . A A . 1529 LEU HB3 1 1 14 27997 1 1 22 LEU HD11 H 6.994 1.032 -0.470 1.00 . A A . 1529 LEU HD11 1 1 14 27998 1 1 22 LEU HD12 H 7.402 -0.537 0.228 1.00 . A A . 1529 LEU HD12 1 1 14 27999 1 1 22 LEU HD13 H 6.572 -0.451 -1.324 1.00 . A A . 1529 LEU HD13 1 1 14 28000 1 1 22 LEU HD21 H 10.135 -1.345 -2.067 1.00 . A A . 1529 LEU HD21 1 1 14 28001 1 1 22 LEU HD22 H 8.478 -1.851 -2.369 1.00 . A A . 1529 LEU HD22 1 1 14 28002 1 1 22 LEU HD23 H 9.129 -1.934 -0.741 1.00 . A A . 1529 LEU HD23 1 1 14 28003 1 1 22 LEU HG H 9.353 0.546 -0.756 1.00 . A A . 1529 LEU HG 1 1 14 28004 1 1 22 LEU N N 10.729 1.870 -2.792 1.00 . A A . 1529 LEU N 1 1 14 28005 1 1 22 LEU O O 8.441 1.327 -5.443 1.00 . A A . 1529 LEU O 1 1 14 28006 1 1 23 SER C C 9.982 1.964 -7.856 1.00 . A A . 1530 SER C 1 1 14 28007 1 1 23 SER CA C 10.248 2.981 -6.738 1.00 . A A . 1530 SER CA 1 1 14 28008 1 1 23 SER CB C 11.464 3.823 -7.083 1.00 . A A . 1530 SER CB 1 1 14 28009 1 1 23 SER H H 11.320 2.432 -4.989 1.00 . A A . 1530 SER H 1 1 14 28010 1 1 23 SER HA H 9.390 3.630 -6.645 1.00 . A A . 1530 SER HA 1 1 14 28011 1 1 23 SER HB2 H 12.289 3.172 -7.331 1.00 . A A . 1530 SER HB2 1 1 14 28012 1 1 23 SER HB3 H 11.238 4.461 -7.925 1.00 . A A . 1530 SER HB3 1 1 14 28013 1 1 23 SER HG H 12.463 4.095 -5.468 1.00 . A A . 1530 SER HG 1 1 14 28014 1 1 23 SER N N 10.452 2.319 -5.447 1.00 . A A . 1530 SER N 1 1 14 28015 1 1 23 SER O O 9.101 2.166 -8.697 1.00 . A A . 1530 SER O 1 1 14 28016 1 1 23 SER OG O 11.831 4.634 -5.978 1.00 . A A . 1530 SER OG 1 1 14 28017 1 1 24 SER C C 9.164 -0.812 -8.884 1.00 . A A . 1531 SER C 1 1 14 28018 1 1 24 SER CA C 10.588 -0.203 -8.815 1.00 . A A . 1531 SER CA 1 1 14 28019 1 1 24 SER CB C 11.627 -1.275 -8.513 1.00 . A A . 1531 SER CB 1 1 14 28020 1 1 24 SER H H 11.330 0.713 -7.076 1.00 . A A . 1531 SER H 1 1 14 28021 1 1 24 SER HA H 10.826 0.242 -9.770 1.00 . A A . 1531 SER HA 1 1 14 28022 1 1 24 SER HB2 H 11.352 -1.801 -7.610 1.00 . A A . 1531 SER HB2 1 1 14 28023 1 1 24 SER HB3 H 11.684 -1.970 -9.337 1.00 . A A . 1531 SER HB3 1 1 14 28024 1 1 24 SER HG H 12.967 0.105 -8.904 1.00 . A A . 1531 SER HG 1 1 14 28025 1 1 24 SER N N 10.692 0.842 -7.809 1.00 . A A . 1531 SER N 1 1 14 28026 1 1 24 SER O O 8.760 -1.364 -9.906 1.00 . A A . 1531 SER O 1 1 14 28027 1 1 24 SER OG O 12.911 -0.673 -8.332 1.00 . A A . 1531 SER OG 1 1 14 28028 1 1 25 LEU C C 6.029 -0.126 -7.523 1.00 . A A . 1532 LEU C 1 1 14 28029 1 1 25 LEU CA C 7.066 -1.217 -7.777 1.00 . A A . 1532 LEU CA 1 1 14 28030 1 1 25 LEU CB C 6.962 -2.434 -6.815 1.00 . A A . 1532 LEU CB 1 1 14 28031 1 1 25 LEU CD1 C 6.308 -1.605 -4.495 1.00 . A A . 1532 LEU CD1 1 1 14 28032 1 1 25 LEU CD2 C 7.812 -3.573 -4.745 1.00 . A A . 1532 LEU CD2 1 1 14 28033 1 1 25 LEU CG C 7.392 -2.250 -5.341 1.00 . A A . 1532 LEU CG 1 1 14 28034 1 1 25 LEU H H 8.745 -0.209 -7.018 1.00 . A A . 1532 LEU H 1 1 14 28035 1 1 25 LEU HA H 6.886 -1.565 -8.782 1.00 . A A . 1532 LEU HA 1 1 14 28036 1 1 25 LEU HB2 H 5.932 -2.759 -6.809 1.00 . A A . 1532 LEU HB2 1 1 14 28037 1 1 25 LEU HB3 H 7.555 -3.231 -7.239 1.00 . A A . 1532 LEU HB3 1 1 14 28038 1 1 25 LEU HD11 H 6.645 -1.534 -3.472 1.00 . A A . 1532 LEU HD11 1 1 14 28039 1 1 25 LEU HD12 H 5.417 -2.214 -4.532 1.00 . A A . 1532 LEU HD12 1 1 14 28040 1 1 25 LEU HD13 H 6.082 -0.618 -4.866 1.00 . A A . 1532 LEU HD13 1 1 14 28041 1 1 25 LEU HD21 H 6.984 -4.266 -4.790 1.00 . A A . 1532 LEU HD21 1 1 14 28042 1 1 25 LEU HD22 H 8.105 -3.434 -3.715 1.00 . A A . 1532 LEU HD22 1 1 14 28043 1 1 25 LEU HD23 H 8.643 -3.974 -5.304 1.00 . A A . 1532 LEU HD23 1 1 14 28044 1 1 25 LEU HG H 8.250 -1.594 -5.318 1.00 . A A . 1532 LEU HG 1 1 14 28045 1 1 25 LEU N N 8.409 -0.685 -7.807 1.00 . A A . 1532 LEU N 1 1 14 28046 1 1 25 LEU O O 4.884 -0.401 -7.198 1.00 . A A . 1532 LEU O 1 1 14 28047 1 1 26 SER C C 4.823 2.559 -8.761 1.00 . A A . 1533 SER C 1 1 14 28048 1 1 26 SER CA C 5.563 2.231 -7.476 1.00 . A A . 1533 SER CA 1 1 14 28049 1 1 26 SER CB C 6.360 3.449 -6.968 1.00 . A A . 1533 SER CB 1 1 14 28050 1 1 26 SER H H 7.340 1.295 -8.049 1.00 . A A . 1533 SER H 1 1 14 28051 1 1 26 SER HA H 4.846 1.938 -6.724 1.00 . A A . 1533 SER HA 1 1 14 28052 1 1 26 SER HB2 H 6.925 3.163 -6.093 1.00 . A A . 1533 SER HB2 1 1 14 28053 1 1 26 SER HB3 H 7.040 3.765 -7.745 1.00 . A A . 1533 SER HB3 1 1 14 28054 1 1 26 SER HG H 4.639 4.179 -6.392 1.00 . A A . 1533 SER HG 1 1 14 28055 1 1 26 SER N N 6.436 1.117 -7.708 1.00 . A A . 1533 SER N 1 1 14 28056 1 1 26 SER O O 5.444 2.836 -9.805 1.00 . A A . 1533 SER O 1 1 14 28057 1 1 26 SER OG O 5.506 4.546 -6.622 1.00 . A A . 1533 SER OG 1 1 14 28058 1 1 27 GLY C C 1.484 3.531 -9.405 1.00 . A A . 1534 GLY C 1 1 14 28059 1 1 27 GLY CA C 2.707 2.771 -9.824 1.00 . A A . 1534 GLY CA 1 1 14 28060 1 1 27 GLY H H 3.087 2.245 -7.853 1.00 . A A . 1534 GLY H 1 1 14 28061 1 1 27 GLY HA2 H 3.289 3.337 -10.535 1.00 . A A . 1534 GLY HA2 1 1 14 28062 1 1 27 GLY HA3 H 2.404 1.840 -10.277 1.00 . A A . 1534 GLY HA3 1 1 14 28063 1 1 27 GLY N N 3.524 2.487 -8.697 1.00 . A A . 1534 GLY N 1 1 14 28064 1 1 27 GLY O O 0.774 3.092 -8.488 1.00 . A A . 1534 GLY O 1 1 14 28065 1 1 28 ARG C C -1.176 5.031 -10.399 1.00 . A A . 1535 ARG C 1 1 14 28066 1 1 28 ARG CA C 0.092 5.515 -9.719 1.00 . A A . 1535 ARG CA 1 1 14 28067 1 1 28 ARG CB C 0.360 6.974 -10.074 1.00 . A A . 1535 ARG CB 1 1 14 28068 1 1 28 ARG CD C 0.869 8.713 -11.804 1.00 . A A . 1535 ARG CD 1 1 14 28069 1 1 28 ARG CG C 0.598 7.240 -11.554 1.00 . A A . 1535 ARG CG 1 1 14 28070 1 1 28 ARG CZ C 2.179 9.950 -10.055 1.00 . A A . 1535 ARG CZ 1 1 14 28071 1 1 28 ARG H H 1.848 4.946 -10.763 1.00 . A A . 1535 ARG H 1 1 14 28072 1 1 28 ARG HA H -0.064 5.443 -8.652 1.00 . A A . 1535 ARG HA 1 1 14 28073 1 1 28 ARG HB2 H -0.493 7.562 -9.767 1.00 . A A . 1535 ARG HB2 1 1 14 28074 1 1 28 ARG HB3 H 1.225 7.318 -9.528 1.00 . A A . 1535 ARG HB3 1 1 14 28075 1 1 28 ARG HD2 H 0.957 8.867 -12.870 1.00 . A A . 1535 ARG HD2 1 1 14 28076 1 1 28 ARG HD3 H 0.039 9.290 -11.429 1.00 . A A . 1535 ARG HD3 1 1 14 28077 1 1 28 ARG HE H 2.947 8.906 -11.606 1.00 . A A . 1535 ARG HE 1 1 14 28078 1 1 28 ARG HG2 H 1.449 6.662 -11.880 1.00 . A A . 1535 ARG HG2 1 1 14 28079 1 1 28 ARG HG3 H -0.278 6.941 -12.110 1.00 . A A . 1535 ARG HG3 1 1 14 28080 1 1 28 ARG HH11 H 0.173 9.925 -9.649 1.00 . A A . 1535 ARG HH11 1 1 14 28081 1 1 28 ARG HH12 H 1.091 10.814 -8.533 1.00 . A A . 1535 ARG HH12 1 1 14 28082 1 1 28 ARG HH21 H 4.201 10.132 -10.111 1.00 . A A . 1535 ARG HH21 1 1 14 28083 1 1 28 ARG HH22 H 3.463 10.955 -8.815 1.00 . A A . 1535 ARG HH22 1 1 14 28084 1 1 28 ARG N N 1.235 4.665 -10.050 1.00 . A A . 1535 ARG N 1 1 14 28085 1 1 28 ARG NE N 2.111 9.175 -11.155 1.00 . A A . 1535 ARG NE 1 1 14 28086 1 1 28 ARG NH1 N 1.076 10.256 -9.369 1.00 . A A . 1535 ARG NH1 1 1 14 28087 1 1 28 ARG NH2 N 3.355 10.380 -9.631 1.00 . A A . 1535 ARG NH2 1 1 14 28088 1 1 28 ARG O O -2.287 5.413 -10.023 1.00 . A A . 1535 ARG O 1 1 14 28089 1 1 29 ALA C C -2.742 2.591 -11.110 1.00 . A A . 1536 ALA C 1 1 14 28090 1 1 29 ALA CA C -2.186 3.630 -12.053 1.00 . A A . 1536 ALA CA 1 1 14 28091 1 1 29 ALA CB C -1.857 3.028 -13.411 1.00 . A A . 1536 ALA CB 1 1 14 28092 1 1 29 ALA H H -0.122 3.992 -11.742 1.00 . A A . 1536 ALA H 1 1 14 28093 1 1 29 ALA HA H -2.918 4.416 -12.167 1.00 . A A . 1536 ALA HA 1 1 14 28094 1 1 29 ALA HB1 H -2.757 2.627 -13.854 1.00 . A A . 1536 ALA HB1 1 1 14 28095 1 1 29 ALA HB2 H -1.137 2.234 -13.285 1.00 . A A . 1536 ALA HB2 1 1 14 28096 1 1 29 ALA HB3 H -1.444 3.789 -14.056 1.00 . A A . 1536 ALA HB3 1 1 14 28097 1 1 29 ALA N N -1.025 4.209 -11.423 1.00 . A A . 1536 ALA N 1 1 14 28098 1 1 29 ALA O O -3.950 2.388 -11.001 1.00 . A A . 1536 ALA O 1 1 14 28099 1 1 30 GLY C C -2.292 -0.338 -9.895 1.00 . A A . 1537 GLY C 1 1 14 28100 1 1 30 GLY CA C -2.151 1.048 -9.384 1.00 . A A . 1537 GLY CA 1 1 14 28101 1 1 30 GLY H H -0.884 2.145 -10.602 1.00 . A A . 1537 GLY H 1 1 14 28102 1 1 30 GLY HA2 H -1.359 1.058 -8.650 1.00 . A A . 1537 GLY HA2 1 1 14 28103 1 1 30 GLY HA3 H -3.077 1.345 -8.915 1.00 . A A . 1537 GLY HA3 1 1 14 28104 1 1 30 GLY N N -1.827 1.973 -10.399 1.00 . A A . 1537 GLY N 1 1 14 28105 1 1 30 GLY O O -1.842 -0.661 -11.005 1.00 . A A . 1537 GLY O 1 1 14 28106 1 1 31 PHE C C -4.564 -2.775 -8.967 1.00 . A A . 1538 PHE C 1 1 14 28107 1 1 31 PHE CA C -3.147 -2.520 -9.398 1.00 . A A . 1538 PHE CA 1 1 14 28108 1 1 31 PHE CB C -2.181 -3.474 -8.660 1.00 . A A . 1538 PHE CB 1 1 14 28109 1 1 31 PHE CD1 C -0.171 -3.997 -10.077 1.00 . A A . 1538 PHE CD1 1 1 14 28110 1 1 31 PHE CD2 C 0.076 -2.404 -8.323 1.00 . A A . 1538 PHE CD2 1 1 14 28111 1 1 31 PHE CE1 C 1.157 -3.828 -10.418 1.00 . A A . 1538 PHE CE1 1 1 14 28112 1 1 31 PHE CE2 C 1.404 -2.231 -8.661 1.00 . A A . 1538 PHE CE2 1 1 14 28113 1 1 31 PHE CG C -0.727 -3.289 -9.027 1.00 . A A . 1538 PHE CG 1 1 14 28114 1 1 31 PHE CZ C 1.945 -2.944 -9.708 1.00 . A A . 1538 PHE CZ 1 1 14 28115 1 1 31 PHE H H -3.109 -0.841 -8.184 1.00 . A A . 1538 PHE H 1 1 14 28116 1 1 31 PHE HA H -3.052 -2.655 -10.464 1.00 . A A . 1538 PHE HA 1 1 14 28117 1 1 31 PHE HB2 H -2.271 -3.308 -7.596 1.00 . A A . 1538 PHE HB2 1 1 14 28118 1 1 31 PHE HB3 H -2.452 -4.496 -8.876 1.00 . A A . 1538 PHE HB3 1 1 14 28119 1 1 31 PHE HD1 H -0.789 -4.689 -10.633 1.00 . A A . 1538 PHE HD1 1 1 14 28120 1 1 31 PHE HD2 H -0.351 -1.842 -7.505 1.00 . A A . 1538 PHE HD2 1 1 14 28121 1 1 31 PHE HE1 H 1.583 -4.384 -11.240 1.00 . A A . 1538 PHE HE1 1 1 14 28122 1 1 31 PHE HE2 H 2.020 -1.540 -8.105 1.00 . A A . 1538 PHE HE2 1 1 14 28123 1 1 31 PHE HZ H 2.984 -2.811 -9.972 1.00 . A A . 1538 PHE HZ 1 1 14 28124 1 1 31 PHE N N -2.859 -1.160 -9.079 1.00 . A A . 1538 PHE N 1 1 14 28125 1 1 31 PHE O O -4.973 -2.314 -7.894 1.00 . A A . 1538 PHE O 1 1 14 28126 1 1 32 THR C C -6.788 -5.197 -9.141 1.00 . A A . 1539 THR C 1 1 14 28127 1 1 32 THR CA C -6.677 -3.720 -9.474 1.00 . A A . 1539 THR CA 1 1 14 28128 1 1 32 THR CB C -7.586 -3.394 -10.666 1.00 . A A . 1539 THR CB 1 1 14 28129 1 1 32 THR CG2 C -9.054 -3.453 -10.255 1.00 . A A . 1539 THR CG2 1 1 14 28130 1 1 32 THR H H -4.977 -3.711 -10.664 1.00 . A A . 1539 THR H 1 1 14 28131 1 1 32 THR HA H -6.980 -3.125 -8.625 1.00 . A A . 1539 THR HA 1 1 14 28132 1 1 32 THR HB H -7.405 -4.119 -11.444 1.00 . A A . 1539 THR HB 1 1 14 28133 1 1 32 THR HG1 H -8.097 -1.556 -11.150 1.00 . A A . 1539 THR HG1 1 1 14 28134 1 1 32 THR HG21 H -9.288 -4.443 -9.892 1.00 . A A . 1539 THR HG21 1 1 14 28135 1 1 32 THR HG22 H -9.677 -3.228 -11.107 1.00 . A A . 1539 THR HG22 1 1 14 28136 1 1 32 THR HG23 H -9.240 -2.731 -9.474 1.00 . A A . 1539 THR HG23 1 1 14 28137 1 1 32 THR N N -5.320 -3.420 -9.794 1.00 . A A . 1539 THR N 1 1 14 28138 1 1 32 THR O O -6.672 -6.055 -10.032 1.00 . A A . 1539 THR O 1 1 14 28139 1 1 32 THR OG1 O -7.283 -2.072 -11.146 1.00 . A A . 1539 THR OG1 1 1 14 28140 1 1 33 ALA C C -8.526 -7.322 -7.655 1.00 . A A . 1540 ALA C 1 1 14 28141 1 1 33 ALA CA C -7.099 -6.858 -7.461 1.00 . A A . 1540 ALA CA 1 1 14 28142 1 1 33 ALA CB C -6.660 -7.018 -6.015 1.00 . A A . 1540 ALA CB 1 1 14 28143 1 1 33 ALA H H -7.043 -4.765 -7.233 1.00 . A A . 1540 ALA H 1 1 14 28144 1 1 33 ALA HA H -6.455 -7.458 -8.088 1.00 . A A . 1540 ALA HA 1 1 14 28145 1 1 33 ALA HB1 H -5.640 -6.677 -5.907 1.00 . A A . 1540 ALA HB1 1 1 14 28146 1 1 33 ALA HB2 H -6.722 -8.060 -5.737 1.00 . A A . 1540 ALA HB2 1 1 14 28147 1 1 33 ALA HB3 H -7.305 -6.435 -5.375 1.00 . A A . 1540 ALA HB3 1 1 14 28148 1 1 33 ALA N N -6.974 -5.494 -7.887 1.00 . A A . 1540 ALA N 1 1 14 28149 1 1 33 ALA O O -9.478 -6.622 -7.264 1.00 . A A . 1540 ALA O 1 1 14 28150 1 1 34 ALA C C -10.501 -9.658 -7.283 1.00 . A A . 1541 ALA C 1 1 14 28151 1 1 34 ALA CA C -9.964 -9.037 -8.551 1.00 . A A . 1541 ALA CA 1 1 14 28152 1 1 34 ALA CB C -9.869 -10.076 -9.657 1.00 . A A . 1541 ALA CB 1 1 14 28153 1 1 34 ALA H H -7.873 -8.929 -8.613 1.00 . A A . 1541 ALA H 1 1 14 28154 1 1 34 ALA HA H -10.621 -8.244 -8.875 1.00 . A A . 1541 ALA HA 1 1 14 28155 1 1 34 ALA HB1 H -10.849 -10.484 -9.852 1.00 . A A . 1541 ALA HB1 1 1 14 28156 1 1 34 ALA HB2 H -9.202 -10.869 -9.349 1.00 . A A . 1541 ALA HB2 1 1 14 28157 1 1 34 ALA HB3 H -9.486 -9.610 -10.552 1.00 . A A . 1541 ALA HB3 1 1 14 28158 1 1 34 ALA N N -8.673 -8.459 -8.295 1.00 . A A . 1541 ALA N 1 1 14 28159 1 1 34 ALA O O -9.936 -10.631 -6.769 1.00 . A A . 1541 ALA O 1 1 14 28160 1 1 35 TYR C C -13.508 -10.141 -5.881 1.00 . A A . 1542 TYR C 1 1 14 28161 1 1 35 TYR CA C -12.136 -9.564 -5.549 1.00 . A A . 1542 TYR CA 1 1 14 28162 1 1 35 TYR CB C -12.225 -8.408 -4.536 1.00 . A A . 1542 TYR CB 1 1 14 28163 1 1 35 TYR CD1 C -14.147 -8.718 -2.915 1.00 . A A . 1542 TYR CD1 1 1 14 28164 1 1 35 TYR CD2 C -11.934 -9.072 -2.116 1.00 . A A . 1542 TYR CD2 1 1 14 28165 1 1 35 TYR CE1 C -14.649 -8.993 -1.666 1.00 . A A . 1542 TYR CE1 1 1 14 28166 1 1 35 TYR CE2 C -12.433 -9.357 -0.860 1.00 . A A . 1542 TYR CE2 1 1 14 28167 1 1 35 TYR CG C -12.782 -8.754 -3.167 1.00 . A A . 1542 TYR CG 1 1 14 28168 1 1 35 TYR CZ C -13.787 -9.314 -0.641 1.00 . A A . 1542 TYR CZ 1 1 14 28169 1 1 35 TYR H H -11.926 -8.287 -7.179 1.00 . A A . 1542 TYR H 1 1 14 28170 1 1 35 TYR HA H -11.508 -10.343 -5.145 1.00 . A A . 1542 TYR HA 1 1 14 28171 1 1 35 TYR HB2 H -11.231 -8.018 -4.381 1.00 . A A . 1542 TYR HB2 1 1 14 28172 1 1 35 TYR HB3 H -12.833 -7.625 -4.964 1.00 . A A . 1542 TYR HB3 1 1 14 28173 1 1 35 TYR HD1 H -14.820 -8.478 -3.723 1.00 . A A . 1542 TYR HD1 1 1 14 28174 1 1 35 TYR HD2 H -10.868 -9.110 -2.290 1.00 . A A . 1542 TYR HD2 1 1 14 28175 1 1 35 TYR HE1 H -15.714 -8.956 -1.495 1.00 . A A . 1542 TYR HE1 1 1 14 28176 1 1 35 TYR HE2 H -11.759 -9.608 -0.055 1.00 . A A . 1542 TYR HE2 1 1 14 28177 1 1 35 TYR HH H -14.993 -10.240 0.483 1.00 . A A . 1542 TYR HH 1 1 14 28178 1 1 35 TYR N N -11.534 -9.082 -6.753 1.00 . A A . 1542 TYR N 1 1 14 28179 1 1 35 TYR O O -14.458 -9.392 -6.178 1.00 . A A . 1542 TYR O 1 1 14 28180 1 1 35 TYR OH O -14.292 -9.587 0.617 1.00 . A A . 1542 TYR OH 1 1 14 28181 1 1 36 ALA C C -15.400 -11.974 -7.558 1.00 . A A . 1543 ALA C 1 1 14 28182 1 1 36 ALA CA C -14.792 -12.256 -6.174 1.00 . A A . 1543 ALA CA 1 1 14 28183 1 1 36 ALA CB C -15.819 -12.042 -5.060 1.00 . A A . 1543 ALA CB 1 1 14 28184 1 1 36 ALA H H -12.736 -11.981 -5.790 1.00 . A A . 1543 ALA H 1 1 14 28185 1 1 36 ALA HA H -14.494 -13.295 -6.158 1.00 . A A . 1543 ALA HA 1 1 14 28186 1 1 36 ALA HB1 H -15.365 -12.254 -4.104 1.00 . A A . 1543 ALA HB1 1 1 14 28187 1 1 36 ALA HB2 H -16.662 -12.699 -5.212 1.00 . A A . 1543 ALA HB2 1 1 14 28188 1 1 36 ALA HB3 H -16.157 -11.017 -5.078 1.00 . A A . 1543 ALA HB3 1 1 14 28189 1 1 36 ALA N N -13.569 -11.477 -5.922 1.00 . A A . 1543 ALA N 1 1 14 28190 1 1 36 ALA O O -16.592 -12.240 -7.796 1.00 . A A . 1543 ALA O 1 1 14 28191 1 1 37 LYS C C -16.090 -10.074 -9.749 1.00 . A A . 1544 LYS C 1 1 14 28192 1 1 37 LYS CA C -14.945 -11.075 -9.836 1.00 . A A . 1544 LYS CA 1 1 14 28193 1 1 37 LYS CB C -15.357 -12.248 -10.776 1.00 . A A . 1544 LYS CB 1 1 14 28194 1 1 37 LYS CD C -14.222 -14.371 -9.863 1.00 . A A . 1544 LYS CD 1 1 14 28195 1 1 37 LYS CE C -15.425 -15.346 -9.809 1.00 . A A . 1544 LYS CE 1 1 14 28196 1 1 37 LYS CG C -14.310 -13.347 -11.008 1.00 . A A . 1544 LYS CG 1 1 14 28197 1 1 37 LYS H H -13.600 -11.460 -8.234 1.00 . A A . 1544 LYS H 1 1 14 28198 1 1 37 LYS HA H -14.093 -10.561 -10.258 1.00 . A A . 1544 LYS HA 1 1 14 28199 1 1 37 LYS HB2 H -16.231 -12.713 -10.349 1.00 . A A . 1544 LYS HB2 1 1 14 28200 1 1 37 LYS HB3 H -15.634 -11.832 -11.732 1.00 . A A . 1544 LYS HB3 1 1 14 28201 1 1 37 LYS HD2 H -13.318 -14.951 -9.982 1.00 . A A . 1544 LYS HD2 1 1 14 28202 1 1 37 LYS HD3 H -14.172 -13.828 -8.930 1.00 . A A . 1544 LYS HD3 1 1 14 28203 1 1 37 LYS HE2 H -15.503 -15.830 -10.770 1.00 . A A . 1544 LYS HE2 1 1 14 28204 1 1 37 LYS HE3 H -15.226 -16.100 -9.063 1.00 . A A . 1544 LYS HE3 1 1 14 28205 1 1 37 LYS HG2 H -14.560 -13.877 -11.916 1.00 . A A . 1544 LYS HG2 1 1 14 28206 1 1 37 LYS HG3 H -13.346 -12.877 -11.132 1.00 . A A . 1544 LYS HG3 1 1 14 28207 1 1 37 LYS HZ1 H -16.701 -14.068 -8.687 1.00 . A A . 1544 LYS HZ1 1 1 14 28208 1 1 37 LYS HZ2 H -17.433 -15.439 -9.315 1.00 . A A . 1544 LYS HZ2 1 1 14 28209 1 1 37 LYS HZ3 H -17.104 -14.175 -10.339 1.00 . A A . 1544 LYS HZ3 1 1 14 28210 1 1 37 LYS N N -14.550 -11.505 -8.482 1.00 . A A . 1544 LYS N 1 1 14 28211 1 1 37 LYS NZ N -16.736 -14.695 -9.516 1.00 . A A . 1544 LYS NZ 1 1 14 28212 1 1 37 LYS O O -17.171 -10.295 -10.302 1.00 . A A . 1544 LYS O 1 1 14 28213 1 1 38 GLY C C -16.396 -6.770 -8.243 1.00 . A A . 1545 GLY C 1 1 14 28214 1 1 38 GLY CA C -16.903 -8.026 -8.859 1.00 . A A . 1545 GLY CA 1 1 14 28215 1 1 38 GLY H H -14.974 -8.864 -8.653 1.00 . A A . 1545 GLY H 1 1 14 28216 1 1 38 GLY HA2 H -17.341 -7.792 -9.819 1.00 . A A . 1545 GLY HA2 1 1 14 28217 1 1 38 GLY HA3 H -17.658 -8.449 -8.216 1.00 . A A . 1545 GLY HA3 1 1 14 28218 1 1 38 GLY N N -15.868 -9.003 -9.039 1.00 . A A . 1545 GLY N 1 1 14 28219 1 1 38 GLY O O -16.747 -5.671 -8.670 1.00 . A A . 1545 GLY O 1 1 14 28220 1 1 39 TRP C C -13.604 -5.571 -7.114 1.00 . A A . 1546 TRP C 1 1 14 28221 1 1 39 TRP CA C -15.009 -5.746 -6.620 1.00 . A A . 1546 TRP CA 1 1 14 28222 1 1 39 TRP CB C -15.041 -5.807 -5.094 1.00 . A A . 1546 TRP CB 1 1 14 28223 1 1 39 TRP CD1 C -17.130 -6.820 -4.032 1.00 . A A . 1546 TRP CD1 1 1 14 28224 1 1 39 TRP CD2 C -17.250 -4.615 -4.350 1.00 . A A . 1546 TRP CD2 1 1 14 28225 1 1 39 TRP CE2 C -18.447 -5.043 -3.756 1.00 . A A . 1546 TRP CE2 1 1 14 28226 1 1 39 TRP CE3 C -17.094 -3.263 -4.647 1.00 . A A . 1546 TRP CE3 1 1 14 28227 1 1 39 TRP CG C -16.418 -5.769 -4.511 1.00 . A A . 1546 TRP CG 1 1 14 28228 1 1 39 TRP CH2 C -19.305 -2.846 -3.755 1.00 . A A . 1546 TRP CH2 1 1 14 28229 1 1 39 TRP CZ2 C -19.486 -4.168 -3.452 1.00 . A A . 1546 TRP CZ2 1 1 14 28230 1 1 39 TRP CZ3 C -18.122 -2.390 -4.348 1.00 . A A . 1546 TRP CZ3 1 1 14 28231 1 1 39 TRP H H -15.360 -7.792 -6.879 1.00 . A A . 1546 TRP H 1 1 14 28232 1 1 39 TRP HA H -15.591 -4.898 -6.947 1.00 . A A . 1546 TRP HA 1 1 14 28233 1 1 39 TRP HB2 H -14.578 -6.725 -4.769 1.00 . A A . 1546 TRP HB2 1 1 14 28234 1 1 39 TRP HB3 H -14.485 -4.971 -4.696 1.00 . A A . 1546 TRP HB3 1 1 14 28235 1 1 39 TRP HD1 H -16.776 -7.839 -4.014 1.00 . A A . 1546 TRP HD1 1 1 14 28236 1 1 39 TRP HE1 H -19.031 -6.969 -3.167 1.00 . A A . 1546 TRP HE1 1 1 14 28237 1 1 39 TRP HE3 H -16.185 -2.904 -5.104 1.00 . A A . 1546 TRP HE3 1 1 14 28238 1 1 39 TRP HH2 H -20.083 -2.130 -3.538 1.00 . A A . 1546 TRP HH2 1 1 14 28239 1 1 39 TRP HZ2 H -20.404 -4.507 -2.994 1.00 . A A . 1546 TRP HZ2 1 1 14 28240 1 1 39 TRP HZ3 H -18.018 -1.339 -4.572 1.00 . A A . 1546 TRP HZ3 1 1 14 28241 1 1 39 TRP N N -15.591 -6.901 -7.227 1.00 . A A . 1546 TRP N 1 1 14 28242 1 1 39 TRP NE1 N -18.344 -6.391 -3.570 1.00 . A A . 1546 TRP NE1 1 1 14 28243 1 1 39 TRP O O -12.782 -6.484 -7.029 1.00 . A A . 1546 TRP O 1 1 14 28244 1 1 40 GLY C C -11.424 -3.140 -7.255 1.00 . A A . 1547 GLY C 1 1 14 28245 1 1 40 GLY CA C -12.043 -4.153 -8.142 1.00 . A A . 1547 GLY CA 1 1 14 28246 1 1 40 GLY H H -14.064 -3.791 -7.804 1.00 . A A . 1547 GLY H 1 1 14 28247 1 1 40 GLY HA2 H -11.447 -5.053 -8.135 1.00 . A A . 1547 GLY HA2 1 1 14 28248 1 1 40 GLY HA3 H -12.093 -3.754 -9.144 1.00 . A A . 1547 GLY HA3 1 1 14 28249 1 1 40 GLY N N -13.349 -4.451 -7.683 1.00 . A A . 1547 GLY N 1 1 14 28250 1 1 40 GLY O O -11.786 -1.973 -7.301 1.00 . A A . 1547 GLY O 1 1 14 28251 1 1 41 VAL C C -8.715 -2.007 -6.260 1.00 . A A . 1548 VAL C 1 1 14 28252 1 1 41 VAL CA C -9.895 -2.643 -5.528 1.00 . A A . 1548 VAL CA 1 1 14 28253 1 1 41 VAL CB C -9.498 -3.284 -4.147 1.00 . A A . 1548 VAL CB 1 1 14 28254 1 1 41 VAL CG1 C -8.616 -4.512 -4.305 1.00 . A A . 1548 VAL CG1 1 1 14 28255 1 1 41 VAL CG2 C -8.840 -2.263 -3.227 1.00 . A A . 1548 VAL CG2 1 1 14 28256 1 1 41 VAL H H -10.325 -4.521 -6.373 1.00 . A A . 1548 VAL H 1 1 14 28257 1 1 41 VAL HA H -10.613 -1.854 -5.355 1.00 . A A . 1548 VAL HA 1 1 14 28258 1 1 41 VAL HB H -10.412 -3.614 -3.675 1.00 . A A . 1548 VAL HB 1 1 14 28259 1 1 41 VAL HG11 H -9.146 -5.261 -4.875 1.00 . A A . 1548 VAL HG11 1 1 14 28260 1 1 41 VAL HG12 H -8.365 -4.906 -3.332 1.00 . A A . 1548 VAL HG12 1 1 14 28261 1 1 41 VAL HG13 H -7.712 -4.235 -4.827 1.00 . A A . 1548 VAL HG13 1 1 14 28262 1 1 41 VAL HG21 H -9.508 -1.429 -3.068 1.00 . A A . 1548 VAL HG21 1 1 14 28263 1 1 41 VAL HG22 H -7.926 -1.918 -3.685 1.00 . A A . 1548 VAL HG22 1 1 14 28264 1 1 41 VAL HG23 H -8.608 -2.729 -2.281 1.00 . A A . 1548 VAL HG23 1 1 14 28265 1 1 41 VAL N N -10.552 -3.567 -6.402 1.00 . A A . 1548 VAL N 1 1 14 28266 1 1 41 VAL O O -7.774 -2.687 -6.668 1.00 . A A . 1548 VAL O 1 1 14 28267 1 1 42 TYR C C -6.886 0.578 -6.182 1.00 . A A . 1549 TYR C 1 1 14 28268 1 1 42 TYR CA C -7.825 0.023 -7.200 1.00 . A A . 1549 TYR CA 1 1 14 28269 1 1 42 TYR CB C -8.451 1.184 -7.987 1.00 . A A . 1549 TYR CB 1 1 14 28270 1 1 42 TYR CD1 C -9.293 0.334 -10.209 1.00 . A A . 1549 TYR CD1 1 1 14 28271 1 1 42 TYR CD2 C -10.894 0.871 -8.532 1.00 . A A . 1549 TYR CD2 1 1 14 28272 1 1 42 TYR CE1 C -10.309 -0.020 -11.067 1.00 . A A . 1549 TYR CE1 1 1 14 28273 1 1 42 TYR CE2 C -11.912 0.516 -9.385 1.00 . A A . 1549 TYR CE2 1 1 14 28274 1 1 42 TYR CG C -9.564 0.786 -8.927 1.00 . A A . 1549 TYR CG 1 1 14 28275 1 1 42 TYR CZ C -11.616 0.072 -10.649 1.00 . A A . 1549 TYR CZ 1 1 14 28276 1 1 42 TYR H H -9.608 -0.243 -6.136 1.00 . A A . 1549 TYR H 1 1 14 28277 1 1 42 TYR HA H -7.297 -0.633 -7.873 1.00 . A A . 1549 TYR HA 1 1 14 28278 1 1 42 TYR HB2 H -8.846 1.909 -7.290 1.00 . A A . 1549 TYR HB2 1 1 14 28279 1 1 42 TYR HB3 H -7.677 1.660 -8.570 1.00 . A A . 1549 TYR HB3 1 1 14 28280 1 1 42 TYR HD1 H -8.268 0.261 -10.543 1.00 . A A . 1549 TYR HD1 1 1 14 28281 1 1 42 TYR HD2 H -11.129 1.221 -7.537 1.00 . A A . 1549 TYR HD2 1 1 14 28282 1 1 42 TYR HE1 H -10.075 -0.371 -12.061 1.00 . A A . 1549 TYR HE1 1 1 14 28283 1 1 42 TYR HE2 H -12.938 0.588 -9.058 1.00 . A A . 1549 TYR HE2 1 1 14 28284 1 1 42 TYR HH H -13.270 0.458 -11.472 1.00 . A A . 1549 TYR HH 1 1 14 28285 1 1 42 TYR N N -8.828 -0.724 -6.495 1.00 . A A . 1549 TYR N 1 1 14 28286 1 1 42 TYR O O -7.222 1.521 -5.469 1.00 . A A . 1549 TYR O 1 1 14 28287 1 1 42 TYR OH O -12.634 -0.268 -11.506 1.00 . A A . 1549 TYR OH 1 1 14 28288 1 1 43 MET C C -3.520 0.873 -5.778 1.00 . A A . 1550 MET C 1 1 14 28289 1 1 43 MET CA C -4.789 0.407 -5.107 1.00 . A A . 1550 MET CA 1 1 14 28290 1 1 43 MET CB C -4.559 -0.732 -4.093 1.00 . A A . 1550 MET CB 1 1 14 28291 1 1 43 MET CE C -3.181 -2.865 -2.226 1.00 . A A . 1550 MET CE 1 1 14 28292 1 1 43 MET CG C -4.107 -2.058 -4.710 1.00 . A A . 1550 MET CG 1 1 14 28293 1 1 43 MET H H -5.533 -0.746 -6.693 1.00 . A A . 1550 MET H 1 1 14 28294 1 1 43 MET HA H -5.199 1.259 -4.583 1.00 . A A . 1550 MET HA 1 1 14 28295 1 1 43 MET HB2 H -3.801 -0.415 -3.391 1.00 . A A . 1550 MET HB2 1 1 14 28296 1 1 43 MET HB3 H -5.480 -0.904 -3.553 1.00 . A A . 1550 MET HB3 1 1 14 28297 1 1 43 MET HE1 H -2.185 -2.670 -2.593 1.00 . A A . 1550 MET HE1 1 1 14 28298 1 1 43 MET HE2 H -3.141 -3.623 -1.460 1.00 . A A . 1550 MET HE2 1 1 14 28299 1 1 43 MET HE3 H -3.604 -1.960 -1.816 1.00 . A A . 1550 MET HE3 1 1 14 28300 1 1 43 MET HG2 H -4.735 -2.272 -5.562 1.00 . A A . 1550 MET HG2 1 1 14 28301 1 1 43 MET HG3 H -3.085 -1.952 -5.042 1.00 . A A . 1550 MET HG3 1 1 14 28302 1 1 43 MET N N -5.749 -0.001 -6.087 1.00 . A A . 1550 MET N 1 1 14 28303 1 1 43 MET O O -2.910 0.140 -6.555 1.00 . A A . 1550 MET O 1 1 14 28304 1 1 43 MET SD S -4.206 -3.450 -3.562 1.00 . A A . 1550 MET SD 1 1 14 28305 1 1 44 SER C C -0.852 2.466 -5.145 1.00 . A A . 1551 SER C 1 1 14 28306 1 1 44 SER CA C -1.999 2.716 -6.086 1.00 . A A . 1551 SER CA 1 1 14 28307 1 1 44 SER CB C -2.235 4.220 -6.263 1.00 . A A . 1551 SER CB 1 1 14 28308 1 1 44 SER H H -3.727 2.662 -4.933 1.00 . A A . 1551 SER H 1 1 14 28309 1 1 44 SER HA H -1.791 2.272 -7.048 1.00 . A A . 1551 SER HA 1 1 14 28310 1 1 44 SER HB2 H -3.057 4.365 -6.947 1.00 . A A . 1551 SER HB2 1 1 14 28311 1 1 44 SER HB3 H -2.488 4.652 -5.306 1.00 . A A . 1551 SER HB3 1 1 14 28312 1 1 44 SER HG H -1.028 5.695 -6.260 1.00 . A A . 1551 SER HG 1 1 14 28313 1 1 44 SER N N -3.179 2.111 -5.538 1.00 . A A . 1551 SER N 1 1 14 28314 1 1 44 SER O O -1.049 2.392 -3.928 1.00 . A A . 1551 SER O 1 1 14 28315 1 1 44 SER OG O -1.117 4.894 -6.789 1.00 . A A . 1551 SER OG 1 1 14 28316 1 1 45 ILE C C 2.350 3.290 -4.856 1.00 . A A . 1552 ILE C 1 1 14 28317 1 1 45 ILE CA C 1.462 2.069 -4.862 1.00 . A A . 1552 ILE CA 1 1 14 28318 1 1 45 ILE CB C 2.264 0.815 -5.306 1.00 . A A . 1552 ILE CB 1 1 14 28319 1 1 45 ILE CD1 C 0.690 -0.820 -4.058 1.00 . A A . 1552 ILE CD1 1 1 14 28320 1 1 45 ILE CG1 C 1.355 -0.436 -5.376 1.00 . A A . 1552 ILE CG1 1 1 14 28321 1 1 45 ILE CG2 C 3.429 0.565 -4.347 1.00 . A A . 1552 ILE CG2 1 1 14 28322 1 1 45 ILE H H 0.431 2.443 -6.651 1.00 . A A . 1552 ILE H 1 1 14 28323 1 1 45 ILE HA H 1.106 1.920 -3.853 1.00 . A A . 1552 ILE HA 1 1 14 28324 1 1 45 ILE HB H 2.675 1.005 -6.287 1.00 . A A . 1552 ILE HB 1 1 14 28325 1 1 45 ILE HD11 H 1.449 -1.006 -3.312 1.00 . A A . 1552 ILE HD11 1 1 14 28326 1 1 45 ILE HD12 H 0.100 -1.714 -4.201 1.00 . A A . 1552 ILE HD12 1 1 14 28327 1 1 45 ILE HD13 H 0.047 -0.017 -3.728 1.00 . A A . 1552 ILE HD13 1 1 14 28328 1 1 45 ILE HG12 H 0.569 -0.255 -6.093 1.00 . A A . 1552 ILE HG12 1 1 14 28329 1 1 45 ILE HG13 H 1.945 -1.277 -5.707 1.00 . A A . 1552 ILE HG13 1 1 14 28330 1 1 45 ILE HG21 H 4.095 1.416 -4.356 1.00 . A A . 1552 ILE HG21 1 1 14 28331 1 1 45 ILE HG22 H 3.965 -0.321 -4.654 1.00 . A A . 1552 ILE HG22 1 1 14 28332 1 1 45 ILE HG23 H 3.045 0.419 -3.348 1.00 . A A . 1552 ILE HG23 1 1 14 28333 1 1 45 ILE N N 0.324 2.324 -5.681 1.00 . A A . 1552 ILE N 1 1 14 28334 1 1 45 ILE O O 3.109 3.540 -5.812 1.00 . A A . 1552 ILE O 1 1 14 28335 1 1 46 CYS C C 2.636 6.358 -4.547 1.00 . A A . 1553 CYS C 1 1 14 28336 1 1 46 CYS CA C 2.978 5.258 -3.540 1.00 . A A . 1553 CYS CA 1 1 14 28337 1 1 46 CYS CB C 4.487 4.945 -3.517 1.00 . A A . 1553 CYS CB 1 1 14 28338 1 1 46 CYS H H 1.518 3.795 -3.141 1.00 . A A . 1553 CYS H 1 1 14 28339 1 1 46 CYS HA H 2.682 5.611 -2.562 1.00 . A A . 1553 CYS HA 1 1 14 28340 1 1 46 CYS HB2 H 4.658 4.087 -2.884 1.00 . A A . 1553 CYS HB2 1 1 14 28341 1 1 46 CYS HB3 H 4.807 4.711 -4.520 1.00 . A A . 1553 CYS HB3 1 1 14 28342 1 1 46 CYS N N 2.205 4.059 -3.800 1.00 . A A . 1553 CYS N 1 1 14 28343 1 1 46 CYS O O 3.491 6.833 -5.301 1.00 . A A . 1553 CYS O 1 1 14 28344 1 1 46 CYS SG S 5.531 6.293 -2.895 1.00 . A A . 1553 CYS SG 1 1 14 28345 1 1 47 GLY C C -0.569 7.822 -5.448 1.00 . A A . 1554 GLY C 1 1 14 28346 1 1 47 GLY CA C 0.924 7.776 -5.441 1.00 . A A . 1554 GLY CA 1 1 14 28347 1 1 47 GLY H H 0.707 6.299 -4.002 1.00 . A A . 1554 GLY H 1 1 14 28348 1 1 47 GLY HA2 H 1.318 8.722 -5.104 1.00 . A A . 1554 GLY HA2 1 1 14 28349 1 1 47 GLY HA3 H 1.271 7.580 -6.443 1.00 . A A . 1554 GLY HA3 1 1 14 28350 1 1 47 GLY N N 1.379 6.736 -4.568 1.00 . A A . 1554 GLY N 1 1 14 28351 1 1 47 GLY O O -1.210 6.962 -4.835 1.00 . A A . 1554 GLY O 1 1 14 28352 1 1 48 GLU C C -3.028 8.017 -7.315 1.00 . A A . 1555 GLU C 1 1 14 28353 1 1 48 GLU CA C -2.560 8.940 -6.209 1.00 . A A . 1555 GLU CA 1 1 14 28354 1 1 48 GLU CB C -2.972 10.392 -6.551 1.00 . A A . 1555 GLU CB 1 1 14 28355 1 1 48 GLU CD C -0.853 11.798 -6.744 1.00 . A A . 1555 GLU CD 1 1 14 28356 1 1 48 GLU CG C -2.109 11.499 -5.932 1.00 . A A . 1555 GLU CG 1 1 14 28357 1 1 48 GLU H H -0.550 9.484 -6.518 1.00 . A A . 1555 GLU H 1 1 14 28358 1 1 48 GLU HA H -3.010 8.640 -5.275 1.00 . A A . 1555 GLU HA 1 1 14 28359 1 1 48 GLU HB2 H -2.963 10.514 -7.623 1.00 . A A . 1555 GLU HB2 1 1 14 28360 1 1 48 GLU HB3 H -3.988 10.532 -6.213 1.00 . A A . 1555 GLU HB3 1 1 14 28361 1 1 48 GLU HG2 H -2.696 12.403 -5.857 1.00 . A A . 1555 GLU HG2 1 1 14 28362 1 1 48 GLU HG3 H -1.809 11.181 -4.944 1.00 . A A . 1555 GLU HG3 1 1 14 28363 1 1 48 GLU N N -1.124 8.802 -6.101 1.00 . A A . 1555 GLU N 1 1 14 28364 1 1 48 GLU O O -2.408 7.975 -8.382 1.00 . A A . 1555 GLU O 1 1 14 28365 1 1 48 GLU OE1 O 0.163 11.085 -6.607 1.00 . A A . 1555 GLU OE1 1 1 14 28366 1 1 48 GLU OE2 O -0.870 12.738 -7.549 1.00 . A A . 1555 GLU OE2 1 1 14 28367 1 1 49 ASN C C -5.321 6.974 -9.190 1.00 . A A . 1556 ASN C 1 1 14 28368 1 1 49 ASN CA C -4.573 6.310 -8.042 1.00 . A A . 1556 ASN CA 1 1 14 28369 1 1 49 ASN CB C -5.476 5.272 -7.370 1.00 . A A . 1556 ASN CB 1 1 14 28370 1 1 49 ASN CG C -5.801 4.115 -8.299 1.00 . A A . 1556 ASN CG 1 1 14 28371 1 1 49 ASN H H -4.615 7.467 -6.259 1.00 . A A . 1556 ASN H 1 1 14 28372 1 1 49 ASN HA H -3.706 5.808 -8.446 1.00 . A A . 1556 ASN HA 1 1 14 28373 1 1 49 ASN HB2 H -4.998 4.888 -6.482 1.00 . A A . 1556 ASN HB2 1 1 14 28374 1 1 49 ASN HB3 H -6.403 5.745 -7.086 1.00 . A A . 1556 ASN HB3 1 1 14 28375 1 1 49 ASN HD21 H -4.297 3.057 -7.572 1.00 . A A . 1556 ASN HD21 1 1 14 28376 1 1 49 ASN HD22 H -5.214 2.321 -8.840 1.00 . A A . 1556 ASN HD22 1 1 14 28377 1 1 49 ASN N N -4.102 7.303 -7.082 1.00 . A A . 1556 ASN N 1 1 14 28378 1 1 49 ASN ND2 N -5.030 3.059 -8.220 1.00 . A A . 1556 ASN ND2 1 1 14 28379 1 1 49 ASN O O -6.218 7.782 -8.969 1.00 . A A . 1556 ASN O 1 1 14 28380 1 1 49 ASN OD1 O -6.751 4.168 -9.070 1.00 . A A . 1556 ASN OD1 1 1 14 28381 1 1 50 GLU C C -7.004 6.842 -11.877 1.00 . A A . 1557 GLU C 1 1 14 28382 1 1 50 GLU CA C -5.524 7.192 -11.633 1.00 . A A . 1557 GLU CA 1 1 14 28383 1 1 50 GLU CB C -4.671 6.834 -12.842 1.00 . A A . 1557 GLU CB 1 1 14 28384 1 1 50 GLU CD C -3.500 9.039 -12.935 1.00 . A A . 1557 GLU CD 1 1 14 28385 1 1 50 GLU CG C -3.329 7.542 -12.856 1.00 . A A . 1557 GLU CG 1 1 14 28386 1 1 50 GLU H H -4.195 5.989 -10.468 1.00 . A A . 1557 GLU H 1 1 14 28387 1 1 50 GLU HA H -5.475 8.264 -11.515 1.00 . A A . 1557 GLU HA 1 1 14 28388 1 1 50 GLU HB2 H -4.501 5.767 -12.848 1.00 . A A . 1557 GLU HB2 1 1 14 28389 1 1 50 GLU HB3 H -5.209 7.110 -13.737 1.00 . A A . 1557 GLU HB3 1 1 14 28390 1 1 50 GLU HG2 H -2.792 7.299 -11.951 1.00 . A A . 1557 GLU HG2 1 1 14 28391 1 1 50 GLU HG3 H -2.767 7.210 -13.715 1.00 . A A . 1557 GLU HG3 1 1 14 28392 1 1 50 GLU N N -4.940 6.629 -10.403 1.00 . A A . 1557 GLU N 1 1 14 28393 1 1 50 GLU O O -7.668 7.475 -12.709 1.00 . A A . 1557 GLU O 1 1 14 28394 1 1 50 GLU OE1 O -3.670 9.569 -14.056 1.00 . A A . 1557 GLU OE1 1 1 14 28395 1 1 50 GLU OE2 O -3.508 9.715 -11.890 1.00 . A A . 1557 GLU OE2 1 1 14 28396 1 1 51 ASN C C -9.739 6.283 -10.280 1.00 . A A . 1558 ASN C 1 1 14 28397 1 1 51 ASN CA C -8.946 5.535 -11.346 1.00 . A A . 1558 ASN CA 1 1 14 28398 1 1 51 ASN CB C -9.199 4.015 -11.250 1.00 . A A . 1558 ASN CB 1 1 14 28399 1 1 51 ASN CG C -10.631 3.609 -11.630 1.00 . A A . 1558 ASN CG 1 1 14 28400 1 1 51 ASN H H -6.980 5.331 -10.561 1.00 . A A . 1558 ASN H 1 1 14 28401 1 1 51 ASN HA H -9.250 5.895 -12.317 1.00 . A A . 1558 ASN HA 1 1 14 28402 1 1 51 ASN HB2 H -8.516 3.504 -11.912 1.00 . A A . 1558 ASN HB2 1 1 14 28403 1 1 51 ASN HB3 H -9.008 3.693 -10.236 1.00 . A A . 1558 ASN HB3 1 1 14 28404 1 1 51 ASN HD21 H -11.245 3.760 -9.754 1.00 . A A . 1558 ASN HD21 1 1 14 28405 1 1 51 ASN HD22 H -12.436 3.273 -10.905 1.00 . A A . 1558 ASN HD22 1 1 14 28406 1 1 51 ASN N N -7.529 5.855 -11.187 1.00 . A A . 1558 ASN N 1 1 14 28407 1 1 51 ASN ND2 N -11.522 3.544 -10.668 1.00 . A A . 1558 ASN ND2 1 1 14 28408 1 1 51 ASN O O -10.963 6.401 -10.339 1.00 . A A . 1558 ASN O 1 1 14 28409 1 1 51 ASN OD1 O -10.925 3.349 -12.800 1.00 . A A . 1558 ASN OD1 1 1 14 28410 1 1 52 CYS C C -9.418 9.034 -8.426 1.00 . A A . 1559 CYS C 1 1 14 28411 1 1 52 CYS CA C -9.573 7.538 -8.225 1.00 . A A . 1559 CYS CA 1 1 14 28412 1 1 52 CYS CB C -8.814 7.135 -6.971 1.00 . A A . 1559 CYS CB 1 1 14 28413 1 1 52 CYS H H -8.041 6.789 -9.412 1.00 . A A . 1559 CYS H 1 1 14 28414 1 1 52 CYS HA H -10.609 7.262 -8.107 1.00 . A A . 1559 CYS HA 1 1 14 28415 1 1 52 CYS HB2 H -7.768 7.372 -7.090 1.00 . A A . 1559 CYS HB2 1 1 14 28416 1 1 52 CYS HB3 H -9.216 7.701 -6.145 1.00 . A A . 1559 CYS HB3 1 1 14 28417 1 1 52 CYS N N -9.019 6.828 -9.346 1.00 . A A . 1559 CYS N 1 1 14 28418 1 1 52 CYS O O -8.564 9.474 -9.206 1.00 . A A . 1559 CYS O 1 1 14 28419 1 1 52 CYS SG S -8.953 5.384 -6.553 1.00 . A A . 1559 CYS SG 1 1 14 28420 1 1 53 PRO C C -8.792 11.691 -7.143 1.00 . A A . 1560 PRO C 1 1 14 28421 1 1 53 PRO CA C -10.135 11.296 -7.778 1.00 . A A . 1560 PRO CA 1 1 14 28422 1 1 53 PRO CB C -11.294 11.763 -6.888 1.00 . A A . 1560 PRO CB 1 1 14 28423 1 1 53 PRO CD C -11.470 9.413 -7.021 1.00 . A A . 1560 PRO CD 1 1 14 28424 1 1 53 PRO CG C -12.282 10.665 -6.959 1.00 . A A . 1560 PRO CG 1 1 14 28425 1 1 53 PRO HA H -10.223 11.705 -8.773 1.00 . A A . 1560 PRO HA 1 1 14 28426 1 1 53 PRO HB2 H -10.936 11.900 -5.880 1.00 . A A . 1560 PRO HB2 1 1 14 28427 1 1 53 PRO HB3 H -11.699 12.690 -7.264 1.00 . A A . 1560 PRO HB3 1 1 14 28428 1 1 53 PRO HD2 H -11.207 9.081 -6.026 1.00 . A A . 1560 PRO HD2 1 1 14 28429 1 1 53 PRO HD3 H -12.010 8.643 -7.551 1.00 . A A . 1560 PRO HD3 1 1 14 28430 1 1 53 PRO HG2 H -12.907 10.673 -6.078 1.00 . A A . 1560 PRO HG2 1 1 14 28431 1 1 53 PRO HG3 H -12.885 10.765 -7.849 1.00 . A A . 1560 PRO HG3 1 1 14 28432 1 1 53 PRO N N -10.274 9.842 -7.776 1.00 . A A . 1560 PRO N 1 1 14 28433 1 1 53 PRO O O -8.486 11.266 -6.010 1.00 . A A . 1560 PRO O 1 1 14 28434 1 1 54 PRO C C -6.516 13.268 -5.998 1.00 . A A . 1561 PRO C 1 1 14 28435 1 1 54 PRO CA C -6.625 12.928 -7.479 1.00 . A A . 1561 PRO CA 1 1 14 28436 1 1 54 PRO CB C -6.414 14.176 -8.321 1.00 . A A . 1561 PRO CB 1 1 14 28437 1 1 54 PRO CD C -8.340 13.043 -9.206 1.00 . A A . 1561 PRO CD 1 1 14 28438 1 1 54 PRO CG C -7.186 13.934 -9.570 1.00 . A A . 1561 PRO CG 1 1 14 28439 1 1 54 PRO HA H -5.872 12.193 -7.724 1.00 . A A . 1561 PRO HA 1 1 14 28440 1 1 54 PRO HB2 H -6.794 15.031 -7.780 1.00 . A A . 1561 PRO HB2 1 1 14 28441 1 1 54 PRO HB3 H -5.363 14.314 -8.526 1.00 . A A . 1561 PRO HB3 1 1 14 28442 1 1 54 PRO HD2 H -9.249 13.620 -9.139 1.00 . A A . 1561 PRO HD2 1 1 14 28443 1 1 54 PRO HD3 H -8.448 12.254 -9.935 1.00 . A A . 1561 PRO HD3 1 1 14 28444 1 1 54 PRO HG2 H -7.564 14.876 -9.940 1.00 . A A . 1561 PRO HG2 1 1 14 28445 1 1 54 PRO HG3 H -6.568 13.467 -10.323 1.00 . A A . 1561 PRO HG3 1 1 14 28446 1 1 54 PRO N N -7.979 12.490 -7.883 1.00 . A A . 1561 PRO N 1 1 14 28447 1 1 54 PRO O O -7.141 14.207 -5.518 1.00 . A A . 1561 PRO O 1 1 14 28448 1 1 55 GLY C C -5.859 11.388 -3.134 1.00 . A A . 1562 GLY C 1 1 14 28449 1 1 55 GLY CA C -5.596 12.676 -3.864 1.00 . A A . 1562 GLY CA 1 1 14 28450 1 1 55 GLY H H -5.263 11.759 -5.730 1.00 . A A . 1562 GLY H 1 1 14 28451 1 1 55 GLY HA2 H -4.598 13.024 -3.645 1.00 . A A . 1562 GLY HA2 1 1 14 28452 1 1 55 GLY HA3 H -6.311 13.413 -3.530 1.00 . A A . 1562 GLY HA3 1 1 14 28453 1 1 55 GLY N N -5.744 12.487 -5.285 1.00 . A A . 1562 GLY N 1 1 14 28454 1 1 55 GLY O O -5.344 11.155 -2.046 1.00 . A A . 1562 GLY O 1 1 14 28455 1 1 56 VAL C C -5.977 8.232 -3.686 1.00 . A A . 1563 VAL C 1 1 14 28456 1 1 56 VAL CA C -7.004 9.252 -3.183 1.00 . A A . 1563 VAL CA 1 1 14 28457 1 1 56 VAL CB C -8.440 8.823 -3.597 1.00 . A A . 1563 VAL CB 1 1 14 28458 1 1 56 VAL CG1 C -8.817 7.479 -3.004 1.00 . A A . 1563 VAL CG1 1 1 14 28459 1 1 56 VAL CG2 C -9.453 9.872 -3.181 1.00 . A A . 1563 VAL CG2 1 1 14 28460 1 1 56 VAL H H -7.080 10.811 -4.593 1.00 . A A . 1563 VAL H 1 1 14 28461 1 1 56 VAL HA H -6.943 9.316 -2.106 1.00 . A A . 1563 VAL HA 1 1 14 28462 1 1 56 VAL HB H -8.460 8.747 -4.673 1.00 . A A . 1563 VAL HB 1 1 14 28463 1 1 56 VAL HG11 H -8.119 6.726 -3.340 1.00 . A A . 1563 VAL HG11 1 1 14 28464 1 1 56 VAL HG12 H -9.814 7.211 -3.319 1.00 . A A . 1563 VAL HG12 1 1 14 28465 1 1 56 VAL HG13 H -8.786 7.538 -1.926 1.00 . A A . 1563 VAL HG13 1 1 14 28466 1 1 56 VAL HG21 H -9.213 10.810 -3.656 1.00 . A A . 1563 VAL HG21 1 1 14 28467 1 1 56 VAL HG22 H -9.423 9.992 -2.108 1.00 . A A . 1563 VAL HG22 1 1 14 28468 1 1 56 VAL HG23 H -10.440 9.556 -3.484 1.00 . A A . 1563 VAL HG23 1 1 14 28469 1 1 56 VAL N N -6.678 10.556 -3.734 1.00 . A A . 1563 VAL N 1 1 14 28470 1 1 56 VAL O O -5.547 8.298 -4.844 1.00 . A A . 1563 VAL O 1 1 14 28471 1 1 57 GLY C C -5.164 4.983 -3.439 1.00 . A A . 1564 GLY C 1 1 14 28472 1 1 57 GLY CA C -4.579 6.347 -3.195 1.00 . A A . 1564 GLY CA 1 1 14 28473 1 1 57 GLY H H -5.981 7.285 -1.929 1.00 . A A . 1564 GLY H 1 1 14 28474 1 1 57 GLY HA2 H -4.083 6.678 -4.098 1.00 . A A . 1564 GLY HA2 1 1 14 28475 1 1 57 GLY HA3 H -3.852 6.274 -2.401 1.00 . A A . 1564 GLY HA3 1 1 14 28476 1 1 57 GLY N N -5.577 7.320 -2.828 1.00 . A A . 1564 GLY N 1 1 14 28477 1 1 57 GLY O O -4.598 4.183 -4.185 1.00 . A A . 1564 GLY O 1 1 14 28478 1 1 58 ALA C C -8.422 3.543 -2.958 1.00 . A A . 1565 ALA C 1 1 14 28479 1 1 58 ALA CA C -6.912 3.413 -2.969 1.00 . A A . 1565 ALA CA 1 1 14 28480 1 1 58 ALA CB C -6.442 2.473 -1.865 1.00 . A A . 1565 ALA CB 1 1 14 28481 1 1 58 ALA H H -6.733 5.365 -2.250 1.00 . A A . 1565 ALA H 1 1 14 28482 1 1 58 ALA HA H -6.603 3.000 -3.917 1.00 . A A . 1565 ALA HA 1 1 14 28483 1 1 58 ALA HB1 H -6.750 2.865 -0.906 1.00 . A A . 1565 ALA HB1 1 1 14 28484 1 1 58 ALA HB2 H -5.365 2.396 -1.893 1.00 . A A . 1565 ALA HB2 1 1 14 28485 1 1 58 ALA HB3 H -6.879 1.497 -2.012 1.00 . A A . 1565 ALA HB3 1 1 14 28486 1 1 58 ALA N N -6.288 4.703 -2.823 1.00 . A A . 1565 ALA N 1 1 14 28487 1 1 58 ALA O O -8.990 4.253 -2.121 1.00 . A A . 1565 ALA O 1 1 14 28488 1 1 59 CYS C C -11.010 1.472 -4.064 1.00 . A A . 1566 CYS C 1 1 14 28489 1 1 59 CYS CA C -10.506 2.880 -3.977 1.00 . A A . 1566 CYS CA 1 1 14 28490 1 1 59 CYS CB C -10.979 3.637 -5.207 1.00 . A A . 1566 CYS CB 1 1 14 28491 1 1 59 CYS H H -8.544 2.351 -4.531 1.00 . A A . 1566 CYS H 1 1 14 28492 1 1 59 CYS HA H -10.910 3.356 -3.097 1.00 . A A . 1566 CYS HA 1 1 14 28493 1 1 59 CYS HB2 H -10.577 3.164 -6.091 1.00 . A A . 1566 CYS HB2 1 1 14 28494 1 1 59 CYS HB3 H -12.056 3.590 -5.240 1.00 . A A . 1566 CYS HB3 1 1 14 28495 1 1 59 CYS N N -9.062 2.880 -3.881 1.00 . A A . 1566 CYS N 1 1 14 28496 1 1 59 CYS O O -10.485 0.661 -4.828 1.00 . A A . 1566 CYS O 1 1 14 28497 1 1 59 CYS SG S -10.500 5.374 -5.258 1.00 . A A . 1566 CYS SG 1 1 14 28498 1 1 60 PHE C C -13.776 -0.134 -4.274 1.00 . A A . 1567 PHE C 1 1 14 28499 1 1 60 PHE CA C -12.579 -0.133 -3.325 1.00 . A A . 1567 PHE CA 1 1 14 28500 1 1 60 PHE CB C -12.993 -0.533 -1.902 1.00 . A A . 1567 PHE CB 1 1 14 28501 1 1 60 PHE CD1 C -12.397 -2.939 -1.524 1.00 . A A . 1567 PHE CD1 1 1 14 28502 1 1 60 PHE CD2 C -14.694 -2.380 -1.783 1.00 . A A . 1567 PHE CD2 1 1 14 28503 1 1 60 PHE CE1 C -12.731 -4.262 -1.359 1.00 . A A . 1567 PHE CE1 1 1 14 28504 1 1 60 PHE CE2 C -15.034 -3.703 -1.620 1.00 . A A . 1567 PHE CE2 1 1 14 28505 1 1 60 PHE CG C -13.372 -1.981 -1.739 1.00 . A A . 1567 PHE CG 1 1 14 28506 1 1 60 PHE CZ C -14.051 -4.649 -1.407 1.00 . A A . 1567 PHE CZ 1 1 14 28507 1 1 60 PHE H H -12.390 1.859 -2.712 1.00 . A A . 1567 PHE H 1 1 14 28508 1 1 60 PHE HA H -11.833 -0.825 -3.687 1.00 . A A . 1567 PHE HA 1 1 14 28509 1 1 60 PHE HB2 H -12.173 -0.334 -1.228 1.00 . A A . 1567 PHE HB2 1 1 14 28510 1 1 60 PHE HB3 H -13.840 0.069 -1.607 1.00 . A A . 1567 PHE HB3 1 1 14 28511 1 1 60 PHE HD1 H -11.358 -2.649 -1.485 1.00 . A A . 1567 PHE HD1 1 1 14 28512 1 1 60 PHE HD2 H -15.468 -1.648 -1.950 1.00 . A A . 1567 PHE HD2 1 1 14 28513 1 1 60 PHE HE1 H -11.953 -4.990 -1.191 1.00 . A A . 1567 PHE HE1 1 1 14 28514 1 1 60 PHE HE2 H -16.074 -3.992 -1.660 1.00 . A A . 1567 PHE HE2 1 1 14 28515 1 1 60 PHE HZ H -14.317 -5.687 -1.279 1.00 . A A . 1567 PHE HZ 1 1 14 28516 1 1 60 PHE N N -12.012 1.169 -3.307 1.00 . A A . 1567 PHE N 1 1 14 28517 1 1 60 PHE O O -14.769 0.586 -4.052 1.00 . A A . 1567 PHE O 1 1 14 28518 1 1 61 GLY C C -14.843 0.092 -7.288 1.00 . A A . 1568 GLY C 1 1 14 28519 1 1 61 GLY CA C -14.729 -1.040 -6.289 1.00 . A A . 1568 GLY CA 1 1 14 28520 1 1 61 GLY H H -12.783 -1.286 -5.562 1.00 . A A . 1568 GLY H 1 1 14 28521 1 1 61 GLY HA2 H -14.577 -1.965 -6.823 1.00 . A A . 1568 GLY HA2 1 1 14 28522 1 1 61 GLY HA3 H -15.653 -1.097 -5.734 1.00 . A A . 1568 GLY HA3 1 1 14 28523 1 1 61 GLY N N -13.648 -0.874 -5.353 1.00 . A A . 1568 GLY N 1 1 14 28524 1 1 61 GLY O O -14.217 1.153 -7.131 1.00 . A A . 1568 GLY O 1 1 14 28525 1 1 62 GLN C C -16.778 2.020 -8.722 1.00 . A A . 1569 GLN C 1 1 14 28526 1 1 62 GLN CA C -15.962 0.895 -9.331 1.00 . A A . 1569 GLN CA 1 1 14 28527 1 1 62 GLN CB C -16.721 0.284 -10.508 1.00 . A A . 1569 GLN CB 1 1 14 28528 1 1 62 GLN CD C -16.759 -1.410 -12.370 1.00 . A A . 1569 GLN CD 1 1 14 28529 1 1 62 GLN CG C -15.953 -0.789 -11.254 1.00 . A A . 1569 GLN CG 1 1 14 28530 1 1 62 GLN H H -16.137 -0.983 -8.362 1.00 . A A . 1569 GLN H 1 1 14 28531 1 1 62 GLN HA H -15.017 1.290 -9.672 1.00 . A A . 1569 GLN HA 1 1 14 28532 1 1 62 GLN HB2 H -17.639 -0.153 -10.145 1.00 . A A . 1569 GLN HB2 1 1 14 28533 1 1 62 GLN HB3 H -16.964 1.071 -11.206 1.00 . A A . 1569 GLN HB3 1 1 14 28534 1 1 62 GLN HE21 H -15.119 -1.733 -13.420 1.00 . A A . 1569 GLN HE21 1 1 14 28535 1 1 62 GLN HE22 H -16.593 -2.244 -14.143 1.00 . A A . 1569 GLN HE22 1 1 14 28536 1 1 62 GLN HG2 H -15.067 -0.346 -11.684 1.00 . A A . 1569 GLN HG2 1 1 14 28537 1 1 62 GLN HG3 H -15.661 -1.563 -10.561 1.00 . A A . 1569 GLN HG3 1 1 14 28538 1 1 62 GLN N N -15.681 -0.115 -8.300 1.00 . A A . 1569 GLN N 1 1 14 28539 1 1 62 GLN NE2 N -16.096 -1.835 -13.403 1.00 . A A . 1569 GLN NE2 1 1 14 28540 1 1 62 GLN O O -16.891 3.110 -9.281 1.00 . A A . 1569 GLN O 1 1 14 28541 1 1 62 GLN OE1 O -17.989 -1.495 -12.302 1.00 . A A . 1569 GLN OE1 1 1 14 28542 1 1 63 THR C C -17.099 3.788 -6.238 1.00 . A A . 1570 THR C 1 1 14 28543 1 1 63 THR CA C -18.059 2.672 -6.741 1.00 . A A . 1570 THR CA 1 1 14 28544 1 1 63 THR CB C -18.664 1.921 -5.527 1.00 . A A . 1570 THR CB 1 1 14 28545 1 1 63 THR CG2 C -19.672 2.784 -4.790 1.00 . A A . 1570 THR CG2 1 1 14 28546 1 1 63 THR H H -17.268 0.803 -7.239 1.00 . A A . 1570 THR H 1 1 14 28547 1 1 63 THR HA H -18.861 3.110 -7.317 1.00 . A A . 1570 THR HA 1 1 14 28548 1 1 63 THR HB H -17.864 1.647 -4.856 1.00 . A A . 1570 THR HB 1 1 14 28549 1 1 63 THR HG1 H -20.148 0.658 -5.484 1.00 . A A . 1570 THR HG1 1 1 14 28550 1 1 63 THR HG21 H -20.489 3.029 -5.453 1.00 . A A . 1570 THR HG21 1 1 14 28551 1 1 63 THR HG22 H -19.192 3.692 -4.459 1.00 . A A . 1570 THR HG22 1 1 14 28552 1 1 63 THR HG23 H -20.049 2.245 -3.934 1.00 . A A . 1570 THR HG23 1 1 14 28553 1 1 63 THR N N -17.330 1.731 -7.553 1.00 . A A . 1570 THR N 1 1 14 28554 1 1 63 THR O O -17.520 4.851 -5.793 1.00 . A A . 1570 THR O 1 1 14 28555 1 1 63 THR OG1 O -19.324 0.721 -5.985 1.00 . A A . 1570 THR OG1 1 1 14 28556 1 1 64 ARG C C -14.683 4.776 -4.557 1.00 . A A . 1571 ARG C 1 1 14 28557 1 1 64 ARG CA C -14.687 4.399 -6.014 1.00 . A A . 1571 ARG CA 1 1 14 28558 1 1 64 ARG CB C -14.692 5.668 -6.877 1.00 . A A . 1571 ARG CB 1 1 14 28559 1 1 64 ARG CD C -14.547 6.754 -9.108 1.00 . A A . 1571 ARG CD 1 1 14 28560 1 1 64 ARG CG C -14.563 5.433 -8.368 1.00 . A A . 1571 ARG CG 1 1 14 28561 1 1 64 ARG CZ C -15.925 8.839 -9.176 1.00 . A A . 1571 ARG CZ 1 1 14 28562 1 1 64 ARG H H -15.540 2.604 -6.679 1.00 . A A . 1571 ARG H 1 1 14 28563 1 1 64 ARG HA H -13.778 3.857 -6.224 1.00 . A A . 1571 ARG HA 1 1 14 28564 1 1 64 ARG HB2 H -15.620 6.196 -6.706 1.00 . A A . 1571 ARG HB2 1 1 14 28565 1 1 64 ARG HB3 H -13.876 6.299 -6.559 1.00 . A A . 1571 ARG HB3 1 1 14 28566 1 1 64 ARG HD2 H -13.669 7.306 -8.806 1.00 . A A . 1571 ARG HD2 1 1 14 28567 1 1 64 ARG HD3 H -14.504 6.553 -10.167 1.00 . A A . 1571 ARG HD3 1 1 14 28568 1 1 64 ARG HE H -16.444 7.100 -8.305 1.00 . A A . 1571 ARG HE 1 1 14 28569 1 1 64 ARG HG2 H -13.644 4.903 -8.567 1.00 . A A . 1571 ARG HG2 1 1 14 28570 1 1 64 ARG HG3 H -15.404 4.848 -8.708 1.00 . A A . 1571 ARG HG3 1 1 14 28571 1 1 64 ARG HH11 H -14.151 9.039 -10.170 1.00 . A A . 1571 ARG HH11 1 1 14 28572 1 1 64 ARG HH12 H -15.113 10.437 -10.177 1.00 . A A . 1571 ARG HH12 1 1 14 28573 1 1 64 ARG HH21 H -17.748 8.990 -8.297 1.00 . A A . 1571 ARG HH21 1 1 14 28574 1 1 64 ARG HH22 H -17.221 10.418 -9.062 1.00 . A A . 1571 ARG HH22 1 1 14 28575 1 1 64 ARG N N -15.785 3.495 -6.346 1.00 . A A . 1571 ARG N 1 1 14 28576 1 1 64 ARG NE N -15.742 7.561 -8.816 1.00 . A A . 1571 ARG NE 1 1 14 28577 1 1 64 ARG NH1 N -15.005 9.482 -9.885 1.00 . A A . 1571 ARG NH1 1 1 14 28578 1 1 64 ARG NH2 N -17.035 9.461 -8.827 1.00 . A A . 1571 ARG NH2 1 1 14 28579 1 1 64 ARG O O -14.355 5.913 -4.212 1.00 . A A . 1571 ARG O 1 1 14 28580 1 1 65 ILE C C -13.632 4.281 -1.819 1.00 . A A . 1572 ILE C 1 1 14 28581 1 1 65 ILE CA C -15.058 4.099 -2.283 1.00 . A A . 1572 ILE CA 1 1 14 28582 1 1 65 ILE CB C -15.733 2.942 -1.489 1.00 . A A . 1572 ILE CB 1 1 14 28583 1 1 65 ILE CD1 C -17.920 1.604 -1.296 1.00 . A A . 1572 ILE CD1 1 1 14 28584 1 1 65 ILE CG1 C -17.182 2.750 -1.966 1.00 . A A . 1572 ILE CG1 1 1 14 28585 1 1 65 ILE CG2 C -15.692 3.220 0.020 1.00 . A A . 1572 ILE CG2 1 1 14 28586 1 1 65 ILE H H -15.251 2.936 -4.030 1.00 . A A . 1572 ILE H 1 1 14 28587 1 1 65 ILE HA H -15.605 5.017 -2.120 1.00 . A A . 1572 ILE HA 1 1 14 28588 1 1 65 ILE HB H -15.180 2.034 -1.679 1.00 . A A . 1572 ILE HB 1 1 14 28589 1 1 65 ILE HD11 H -17.964 1.774 -0.230 1.00 . A A . 1572 ILE HD11 1 1 14 28590 1 1 65 ILE HD12 H -17.400 0.679 -1.490 1.00 . A A . 1572 ILE HD12 1 1 14 28591 1 1 65 ILE HD13 H -18.923 1.541 -1.693 1.00 . A A . 1572 ILE HD13 1 1 14 28592 1 1 65 ILE HG12 H -17.740 3.654 -1.767 1.00 . A A . 1572 ILE HG12 1 1 14 28593 1 1 65 ILE HG13 H -17.176 2.568 -3.030 1.00 . A A . 1572 ILE HG13 1 1 14 28594 1 1 65 ILE HG21 H -16.219 4.140 0.229 1.00 . A A . 1572 ILE HG21 1 1 14 28595 1 1 65 ILE HG22 H -14.665 3.314 0.344 1.00 . A A . 1572 ILE HG22 1 1 14 28596 1 1 65 ILE HG23 H -16.164 2.405 0.548 1.00 . A A . 1572 ILE HG23 1 1 14 28597 1 1 65 ILE N N -15.035 3.834 -3.703 1.00 . A A . 1572 ILE N 1 1 14 28598 1 1 65 ILE O O -12.826 3.352 -1.899 1.00 . A A . 1572 ILE O 1 1 14 28599 1 1 66 SER C C -11.606 5.012 0.283 1.00 . A A . 1573 SER C 1 1 14 28600 1 1 66 SER CA C -11.995 5.799 -0.962 1.00 . A A . 1573 SER CA 1 1 14 28601 1 1 66 SER CB C -11.875 7.309 -0.763 1.00 . A A . 1573 SER CB 1 1 14 28602 1 1 66 SER H H -14.010 6.170 -1.386 1.00 . A A . 1573 SER H 1 1 14 28603 1 1 66 SER HA H -11.325 5.510 -1.759 1.00 . A A . 1573 SER HA 1 1 14 28604 1 1 66 SER HB2 H -10.966 7.527 -0.220 1.00 . A A . 1573 SER HB2 1 1 14 28605 1 1 66 SER HB3 H -11.843 7.797 -1.725 1.00 . A A . 1573 SER HB3 1 1 14 28606 1 1 66 SER HG H -13.432 7.073 0.409 1.00 . A A . 1573 SER HG 1 1 14 28607 1 1 66 SER N N -13.317 5.475 -1.395 1.00 . A A . 1573 SER N 1 1 14 28608 1 1 66 SER O O -12.238 5.130 1.336 1.00 . A A . 1573 SER O 1 1 14 28609 1 1 66 SER OG O -12.982 7.814 -0.027 1.00 . A A . 1573 SER OG 1 1 14 28610 1 1 67 VAL C C -8.632 3.763 1.483 1.00 . A A . 1574 VAL C 1 1 14 28611 1 1 67 VAL CA C -10.101 3.388 1.212 1.00 . A A . 1574 VAL CA 1 1 14 28612 1 1 67 VAL CB C -10.319 1.857 0.896 1.00 . A A . 1574 VAL CB 1 1 14 28613 1 1 67 VAL CG1 C -9.578 1.394 -0.348 1.00 . A A . 1574 VAL CG1 1 1 14 28614 1 1 67 VAL CG2 C -10.001 0.971 2.084 1.00 . A A . 1574 VAL CG2 1 1 14 28615 1 1 67 VAL H H -10.125 4.160 -0.724 1.00 . A A . 1574 VAL H 1 1 14 28616 1 1 67 VAL HA H -10.671 3.658 2.090 1.00 . A A . 1574 VAL HA 1 1 14 28617 1 1 67 VAL HB H -11.371 1.746 0.674 1.00 . A A . 1574 VAL HB 1 1 14 28618 1 1 67 VAL HG11 H -9.773 0.344 -0.514 1.00 . A A . 1574 VAL HG11 1 1 14 28619 1 1 67 VAL HG12 H -8.518 1.543 -0.205 1.00 . A A . 1574 VAL HG12 1 1 14 28620 1 1 67 VAL HG13 H -9.912 1.964 -1.201 1.00 . A A . 1574 VAL HG13 1 1 14 28621 1 1 67 VAL HG21 H -8.966 1.107 2.361 1.00 . A A . 1574 VAL HG21 1 1 14 28622 1 1 67 VAL HG22 H -10.171 -0.056 1.808 1.00 . A A . 1574 VAL HG22 1 1 14 28623 1 1 67 VAL HG23 H -10.636 1.236 2.913 1.00 . A A . 1574 VAL HG23 1 1 14 28624 1 1 67 VAL N N -10.592 4.210 0.142 1.00 . A A . 1574 VAL N 1 1 14 28625 1 1 67 VAL O O -7.758 2.933 1.760 1.00 . A A . 1574 VAL O 1 1 14 28626 1 1 68 GLY C C -6.702 6.735 0.775 1.00 . A A . 1575 GLY C 1 1 14 28627 1 1 68 GLY CA C -7.077 5.548 1.624 1.00 . A A . 1575 GLY CA 1 1 14 28628 1 1 68 GLY H H -9.076 5.650 1.041 1.00 . A A . 1575 GLY H 1 1 14 28629 1 1 68 GLY HA2 H -7.024 5.828 2.665 1.00 . A A . 1575 GLY HA2 1 1 14 28630 1 1 68 GLY HA3 H -6.377 4.750 1.438 1.00 . A A . 1575 GLY HA3 1 1 14 28631 1 1 68 GLY N N -8.372 5.046 1.347 1.00 . A A . 1575 GLY N 1 1 14 28632 1 1 68 GLY O O -6.901 6.737 -0.452 1.00 . A A . 1575 GLY O 1 1 14 28633 1 1 69 LYS C C -4.309 8.523 0.222 1.00 . A A . 1576 LYS C 1 1 14 28634 1 1 69 LYS CA C -5.665 8.938 0.805 1.00 . A A . 1576 LYS CA 1 1 14 28635 1 1 69 LYS CB C -5.458 9.984 1.923 1.00 . A A . 1576 LYS CB 1 1 14 28636 1 1 69 LYS CD C -6.501 12.043 0.936 1.00 . A A . 1576 LYS CD 1 1 14 28637 1 1 69 LYS CE C -6.299 13.500 0.579 1.00 . A A . 1576 LYS CE 1 1 14 28638 1 1 69 LYS CG C -5.230 11.425 1.491 1.00 . A A . 1576 LYS CG 1 1 14 28639 1 1 69 LYS H H -6.163 7.700 2.412 1.00 . A A . 1576 LYS H 1 1 14 28640 1 1 69 LYS HA H -6.337 9.311 0.050 1.00 . A A . 1576 LYS HA 1 1 14 28641 1 1 69 LYS HB2 H -6.337 9.974 2.550 1.00 . A A . 1576 LYS HB2 1 1 14 28642 1 1 69 LYS HB3 H -4.616 9.670 2.522 1.00 . A A . 1576 LYS HB3 1 1 14 28643 1 1 69 LYS HD2 H -6.803 11.504 0.050 1.00 . A A . 1576 LYS HD2 1 1 14 28644 1 1 69 LYS HD3 H -7.276 11.970 1.684 1.00 . A A . 1576 LYS HD3 1 1 14 28645 1 1 69 LYS HE2 H -5.901 14.023 1.436 1.00 . A A . 1576 LYS HE2 1 1 14 28646 1 1 69 LYS HE3 H -5.596 13.560 -0.239 1.00 . A A . 1576 LYS HE3 1 1 14 28647 1 1 69 LYS HG2 H -4.922 11.994 2.358 1.00 . A A . 1576 LYS HG2 1 1 14 28648 1 1 69 LYS HG3 H -4.451 11.472 0.746 1.00 . A A . 1576 LYS HG3 1 1 14 28649 1 1 69 LYS HZ1 H -8.257 14.087 0.936 1.00 . A A . 1576 LYS HZ1 1 1 14 28650 1 1 69 LYS HZ2 H -7.967 13.694 -0.670 1.00 . A A . 1576 LYS HZ2 1 1 14 28651 1 1 69 LYS HZ3 H -7.408 15.156 -0.032 1.00 . A A . 1576 LYS HZ3 1 1 14 28652 1 1 69 LYS N N -6.191 7.746 1.427 1.00 . A A . 1576 LYS N 1 1 14 28653 1 1 69 LYS NZ N -7.557 14.145 0.170 1.00 . A A . 1576 LYS NZ 1 1 14 28654 1 1 69 LYS O O -3.746 7.519 0.657 1.00 . A A . 1576 LYS O 1 1 14 28655 1 1 70 ALA C C -1.356 9.137 -0.437 1.00 . A A . 1577 ALA C 1 1 14 28656 1 1 70 ALA CA C -2.529 8.925 -1.398 1.00 . A A . 1577 ALA CA 1 1 14 28657 1 1 70 ALA CB C -2.349 9.751 -2.656 1.00 . A A . 1577 ALA CB 1 1 14 28658 1 1 70 ALA H H -4.316 10.015 -1.108 1.00 . A A . 1577 ALA H 1 1 14 28659 1 1 70 ALA HA H -2.546 7.881 -1.678 1.00 . A A . 1577 ALA HA 1 1 14 28660 1 1 70 ALA HB1 H -1.438 9.458 -3.156 1.00 . A A . 1577 ALA HB1 1 1 14 28661 1 1 70 ALA HB2 H -2.296 10.797 -2.392 1.00 . A A . 1577 ALA HB2 1 1 14 28662 1 1 70 ALA HB3 H -3.191 9.591 -3.313 1.00 . A A . 1577 ALA HB3 1 1 14 28663 1 1 70 ALA N N -3.810 9.243 -0.765 1.00 . A A . 1577 ALA N 1 1 14 28664 1 1 70 ALA O O -0.665 10.159 -0.480 1.00 . A A . 1577 ALA O 1 1 14 28665 1 1 71 ASN C C 1.133 7.581 0.849 1.00 . A A . 1578 ASN C 1 1 14 28666 1 1 71 ASN CA C -0.105 8.208 1.425 1.00 . A A . 1578 ASN CA 1 1 14 28667 1 1 71 ASN CB C -0.518 7.461 2.721 1.00 . A A . 1578 ASN CB 1 1 14 28668 1 1 71 ASN CG C -1.582 8.172 3.584 1.00 . A A . 1578 ASN CG 1 1 14 28669 1 1 71 ASN H H -1.763 7.402 0.392 1.00 . A A . 1578 ASN H 1 1 14 28670 1 1 71 ASN HA H 0.101 9.241 1.665 1.00 . A A . 1578 ASN HA 1 1 14 28671 1 1 71 ASN HB2 H -0.914 6.494 2.450 1.00 . A A . 1578 ASN HB2 1 1 14 28672 1 1 71 ASN HB3 H 0.366 7.313 3.325 1.00 . A A . 1578 ASN HB3 1 1 14 28673 1 1 71 ASN HD21 H -2.391 9.011 2.011 1.00 . A A . 1578 ASN HD21 1 1 14 28674 1 1 71 ASN HD22 H -3.113 9.393 3.537 1.00 . A A . 1578 ASN HD22 1 1 14 28675 1 1 71 ASN N N -1.161 8.179 0.432 1.00 . A A . 1578 ASN N 1 1 14 28676 1 1 71 ASN ND2 N -2.448 8.929 2.986 1.00 . A A . 1578 ASN ND2 1 1 14 28677 1 1 71 ASN O O 1.051 6.682 -0.002 1.00 . A A . 1578 ASN O 1 1 14 28678 1 1 71 ASN OD1 O -1.612 8.017 4.804 1.00 . A A . 1578 ASN OD1 1 1 14 28679 1 1 72 LYS C C 4.553 7.566 1.885 1.00 . A A . 1579 LYS C 1 1 14 28680 1 1 72 LYS CA C 3.512 7.545 0.779 1.00 . A A . 1579 LYS CA 1 1 14 28681 1 1 72 LYS CB C 3.924 8.343 -0.465 1.00 . A A . 1579 LYS CB 1 1 14 28682 1 1 72 LYS CD C 4.098 10.542 -1.598 1.00 . A A . 1579 LYS CD 1 1 14 28683 1 1 72 LYS CE C 4.488 11.991 -1.449 1.00 . A A . 1579 LYS CE 1 1 14 28684 1 1 72 LYS CG C 4.055 9.834 -0.262 1.00 . A A . 1579 LYS CG 1 1 14 28685 1 1 72 LYS H H 2.287 8.770 1.938 1.00 . A A . 1579 LYS H 1 1 14 28686 1 1 72 LYS HA H 3.349 6.514 0.497 1.00 . A A . 1579 LYS HA 1 1 14 28687 1 1 72 LYS HB2 H 4.887 7.980 -0.795 1.00 . A A . 1579 LYS HB2 1 1 14 28688 1 1 72 LYS HB3 H 3.199 8.165 -1.246 1.00 . A A . 1579 LYS HB3 1 1 14 28689 1 1 72 LYS HD2 H 4.826 10.051 -2.228 1.00 . A A . 1579 LYS HD2 1 1 14 28690 1 1 72 LYS HD3 H 3.123 10.480 -2.057 1.00 . A A . 1579 LYS HD3 1 1 14 28691 1 1 72 LYS HE2 H 4.343 12.495 -2.394 1.00 . A A . 1579 LYS HE2 1 1 14 28692 1 1 72 LYS HE3 H 3.865 12.447 -0.695 1.00 . A A . 1579 LYS HE3 1 1 14 28693 1 1 72 LYS HG2 H 3.205 10.189 0.302 1.00 . A A . 1579 LYS HG2 1 1 14 28694 1 1 72 LYS HG3 H 4.966 10.042 0.281 1.00 . A A . 1579 LYS HG3 1 1 14 28695 1 1 72 LYS HZ1 H 6.482 11.663 -1.785 1.00 . A A . 1579 LYS HZ1 1 1 14 28696 1 1 72 LYS HZ2 H 6.069 11.653 -0.128 1.00 . A A . 1579 LYS HZ2 1 1 14 28697 1 1 72 LYS HZ3 H 6.173 13.114 -0.967 1.00 . A A . 1579 LYS HZ3 1 1 14 28698 1 1 72 LYS N N 2.264 8.046 1.274 1.00 . A A . 1579 LYS N 1 1 14 28699 1 1 72 LYS NZ N 5.892 12.113 -1.049 1.00 . A A . 1579 LYS NZ 1 1 14 28700 1 1 72 LYS O O 5.751 7.753 1.661 1.00 . A A . 1579 LYS O 1 1 14 28701 1 1 73 ARG C C 5.293 5.922 4.583 1.00 . A A . 1580 ARG C 1 1 14 28702 1 1 73 ARG CA C 4.875 7.336 4.272 1.00 . A A . 1580 ARG CA 1 1 14 28703 1 1 73 ARG CB C 4.093 7.953 5.419 1.00 . A A . 1580 ARG CB 1 1 14 28704 1 1 73 ARG CD C 4.237 9.284 7.480 1.00 . A A . 1580 ARG CD 1 1 14 28705 1 1 73 ARG CG C 4.880 8.170 6.694 1.00 . A A . 1580 ARG CG 1 1 14 28706 1 1 73 ARG CZ C 3.407 11.573 6.867 1.00 . A A . 1580 ARG CZ 1 1 14 28707 1 1 73 ARG H H 3.107 7.149 3.169 1.00 . A A . 1580 ARG H 1 1 14 28708 1 1 73 ARG HA H 5.752 7.935 4.078 1.00 . A A . 1580 ARG HA 1 1 14 28709 1 1 73 ARG HB2 H 3.719 8.916 5.107 1.00 . A A . 1580 ARG HB2 1 1 14 28710 1 1 73 ARG HB3 H 3.255 7.311 5.645 1.00 . A A . 1580 ARG HB3 1 1 14 28711 1 1 73 ARG HD2 H 3.242 8.981 7.774 1.00 . A A . 1580 ARG HD2 1 1 14 28712 1 1 73 ARG HD3 H 4.834 9.499 8.354 1.00 . A A . 1580 ARG HD3 1 1 14 28713 1 1 73 ARG HE H 4.709 10.455 5.821 1.00 . A A . 1580 ARG HE 1 1 14 28714 1 1 73 ARG HG2 H 4.876 7.261 7.278 1.00 . A A . 1580 ARG HG2 1 1 14 28715 1 1 73 ARG HG3 H 5.892 8.449 6.444 1.00 . A A . 1580 ARG HG3 1 1 14 28716 1 1 73 ARG HH11 H 2.698 10.963 8.682 1.00 . A A . 1580 ARG HH11 1 1 14 28717 1 1 73 ARG HH12 H 2.126 12.489 8.174 1.00 . A A . 1580 ARG HH12 1 1 14 28718 1 1 73 ARG HH21 H 3.933 12.447 5.123 1.00 . A A . 1580 ARG HH21 1 1 14 28719 1 1 73 ARG HH22 H 2.826 13.374 6.069 1.00 . A A . 1580 ARG HH22 1 1 14 28720 1 1 73 ARG N N 4.064 7.340 3.084 1.00 . A A . 1580 ARG N 1 1 14 28721 1 1 73 ARG NE N 4.159 10.496 6.643 1.00 . A A . 1580 ARG NE 1 1 14 28722 1 1 73 ARG NH1 N 2.694 11.683 7.982 1.00 . A A . 1580 ARG NH1 1 1 14 28723 1 1 73 ARG NH2 N 3.383 12.544 5.960 1.00 . A A . 1580 ARG NH2 1 1 14 28724 1 1 73 ARG O O 4.553 5.154 5.216 1.00 . A A . 1580 ARG O 1 1 14 28725 1 1 74 LEU C C 7.561 4.036 5.625 1.00 . A A . 1581 LEU C 1 1 14 28726 1 1 74 LEU CA C 6.955 4.241 4.249 1.00 . A A . 1581 LEU CA 1 1 14 28727 1 1 74 LEU CB C 7.982 3.986 3.149 1.00 . A A . 1581 LEU CB 1 1 14 28728 1 1 74 LEU CD1 C 7.334 1.642 2.620 1.00 . A A . 1581 LEU CD1 1 1 14 28729 1 1 74 LEU CD2 C 9.567 2.487 1.915 1.00 . A A . 1581 LEU CD2 1 1 14 28730 1 1 74 LEU CG C 8.487 2.554 2.984 1.00 . A A . 1581 LEU CG 1 1 14 28731 1 1 74 LEU H H 6.994 6.261 3.677 1.00 . A A . 1581 LEU H 1 1 14 28732 1 1 74 LEU HA H 6.134 3.553 4.120 1.00 . A A . 1581 LEU HA 1 1 14 28733 1 1 74 LEU HB2 H 7.505 4.257 2.220 1.00 . A A . 1581 LEU HB2 1 1 14 28734 1 1 74 LEU HB3 H 8.826 4.638 3.319 1.00 . A A . 1581 LEU HB3 1 1 14 28735 1 1 74 LEU HD11 H 6.774 2.096 1.816 1.00 . A A . 1581 LEU HD11 1 1 14 28736 1 1 74 LEU HD12 H 6.698 1.462 3.473 1.00 . A A . 1581 LEU HD12 1 1 14 28737 1 1 74 LEU HD13 H 7.737 0.709 2.259 1.00 . A A . 1581 LEU HD13 1 1 14 28738 1 1 74 LEU HD21 H 9.154 2.812 0.970 1.00 . A A . 1581 LEU HD21 1 1 14 28739 1 1 74 LEU HD22 H 9.919 1.472 1.821 1.00 . A A . 1581 LEU HD22 1 1 14 28740 1 1 74 LEU HD23 H 10.397 3.124 2.178 1.00 . A A . 1581 LEU HD23 1 1 14 28741 1 1 74 LEU HG H 8.907 2.211 3.918 1.00 . A A . 1581 LEU HG 1 1 14 28742 1 1 74 LEU N N 6.449 5.576 4.121 1.00 . A A . 1581 LEU N 1 1 14 28743 1 1 74 LEU O O 8.338 4.864 6.110 1.00 . A A . 1581 LEU O 1 1 14 28744 1 1 75 ARG C C 8.503 1.385 7.453 1.00 . A A . 1582 ARG C 1 1 14 28745 1 1 75 ARG CA C 7.689 2.642 7.570 1.00 . A A . 1582 ARG CA 1 1 14 28746 1 1 75 ARG CB C 6.545 2.391 8.552 1.00 . A A . 1582 ARG CB 1 1 14 28747 1 1 75 ARG CD C 4.462 3.189 9.658 1.00 . A A . 1582 ARG CD 1 1 14 28748 1 1 75 ARG CG C 5.629 3.572 8.772 1.00 . A A . 1582 ARG CG 1 1 14 28749 1 1 75 ARG CZ C 2.321 4.257 10.345 1.00 . A A . 1582 ARG CZ 1 1 14 28750 1 1 75 ARG H H 6.490 2.400 5.857 1.00 . A A . 1582 ARG H 1 1 14 28751 1 1 75 ARG HA H 8.304 3.448 7.938 1.00 . A A . 1582 ARG HA 1 1 14 28752 1 1 75 ARG HB2 H 5.948 1.576 8.173 1.00 . A A . 1582 ARG HB2 1 1 14 28753 1 1 75 ARG HB3 H 6.961 2.099 9.505 1.00 . A A . 1582 ARG HB3 1 1 14 28754 1 1 75 ARG HD2 H 3.893 2.411 9.171 1.00 . A A . 1582 ARG HD2 1 1 14 28755 1 1 75 ARG HD3 H 4.842 2.821 10.599 1.00 . A A . 1582 ARG HD3 1 1 14 28756 1 1 75 ARG HE H 4.002 5.210 9.784 1.00 . A A . 1582 ARG HE 1 1 14 28757 1 1 75 ARG HG2 H 6.181 4.370 9.248 1.00 . A A . 1582 ARG HG2 1 1 14 28758 1 1 75 ARG HG3 H 5.251 3.910 7.819 1.00 . A A . 1582 ARG HG3 1 1 14 28759 1 1 75 ARG HH11 H 2.150 2.197 10.285 1.00 . A A . 1582 ARG HH11 1 1 14 28760 1 1 75 ARG HH12 H 0.761 3.018 10.820 1.00 . A A . 1582 ARG HH12 1 1 14 28761 1 1 75 ARG HH21 H 2.086 6.279 10.492 1.00 . A A . 1582 ARG HH21 1 1 14 28762 1 1 75 ARG HH22 H 0.720 5.372 10.950 1.00 . A A . 1582 ARG HH22 1 1 14 28763 1 1 75 ARG N N 7.167 2.984 6.267 1.00 . A A . 1582 ARG N 1 1 14 28764 1 1 75 ARG NE N 3.584 4.326 9.912 1.00 . A A . 1582 ARG NE 1 1 14 28765 1 1 75 ARG NH1 N 1.711 3.079 10.491 1.00 . A A . 1582 ARG NH1 1 1 14 28766 1 1 75 ARG NH2 N 1.667 5.375 10.610 1.00 . A A . 1582 ARG NH2 1 1 14 28767 1 1 75 ARG O O 8.140 0.498 6.697 1.00 . A A . 1582 ARG O 1 1 14 28768 1 1 76 TYR C C 10.258 -0.414 9.618 1.00 . A A . 1583 TYR C 1 1 14 28769 1 1 76 TYR CA C 10.385 0.114 8.212 1.00 . A A . 1583 TYR CA 1 1 14 28770 1 1 76 TYR CB C 11.853 0.421 7.842 1.00 . A A . 1583 TYR CB 1 1 14 28771 1 1 76 TYR CD1 C 12.749 -1.848 7.101 1.00 . A A . 1583 TYR CD1 1 1 14 28772 1 1 76 TYR CD2 C 13.823 -0.740 8.913 1.00 . A A . 1583 TYR CD2 1 1 14 28773 1 1 76 TYR CE1 C 13.646 -2.900 7.212 1.00 . A A . 1583 TYR CE1 1 1 14 28774 1 1 76 TYR CE2 C 14.719 -1.780 9.030 1.00 . A A . 1583 TYR CE2 1 1 14 28775 1 1 76 TYR CG C 12.823 -0.751 7.954 1.00 . A A . 1583 TYR CG 1 1 14 28776 1 1 76 TYR CZ C 14.628 -2.857 8.181 1.00 . A A . 1583 TYR CZ 1 1 14 28777 1 1 76 TYR H H 9.892 2.087 8.690 1.00 . A A . 1583 TYR H 1 1 14 28778 1 1 76 TYR HA H 9.965 -0.605 7.524 1.00 . A A . 1583 TYR HA 1 1 14 28779 1 1 76 TYR HB2 H 11.894 0.777 6.823 1.00 . A A . 1583 TYR HB2 1 1 14 28780 1 1 76 TYR HB3 H 12.203 1.201 8.500 1.00 . A A . 1583 TYR HB3 1 1 14 28781 1 1 76 TYR HD1 H 11.980 -1.881 6.344 1.00 . A A . 1583 TYR HD1 1 1 14 28782 1 1 76 TYR HD2 H 13.894 0.106 9.581 1.00 . A A . 1583 TYR HD2 1 1 14 28783 1 1 76 TYR HE1 H 13.575 -3.744 6.541 1.00 . A A . 1583 TYR HE1 1 1 14 28784 1 1 76 TYR HE2 H 15.488 -1.744 9.786 1.00 . A A . 1583 TYR HE2 1 1 14 28785 1 1 76 TYR HH H 15.883 -4.101 7.437 1.00 . A A . 1583 TYR HH 1 1 14 28786 1 1 76 TYR N N 9.594 1.317 8.156 1.00 . A A . 1583 TYR N 1 1 14 28787 1 1 76 TYR O O 10.895 0.088 10.543 1.00 . A A . 1583 TYR O 1 1 14 28788 1 1 76 TYR OH O 15.523 -3.904 8.311 1.00 . A A . 1583 TYR OH 1 1 14 28789 1 1 77 VAL C C 9.179 -3.419 11.126 1.00 . A A . 1584 VAL C 1 1 14 28790 1 1 77 VAL CA C 9.111 -1.908 11.097 1.00 . A A . 1584 VAL CA 1 1 14 28791 1 1 77 VAL CB C 7.730 -1.407 11.633 1.00 . A A . 1584 VAL CB 1 1 14 28792 1 1 77 VAL CG1 C 7.798 0.068 11.999 1.00 . A A . 1584 VAL CG1 1 1 14 28793 1 1 77 VAL CG2 C 6.621 -1.623 10.602 1.00 . A A . 1584 VAL CG2 1 1 14 28794 1 1 77 VAL H H 8.973 -1.794 9.003 1.00 . A A . 1584 VAL H 1 1 14 28795 1 1 77 VAL HA H 9.878 -1.535 11.759 1.00 . A A . 1584 VAL HA 1 1 14 28796 1 1 77 VAL HB H 7.490 -1.973 12.520 1.00 . A A . 1584 VAL HB 1 1 14 28797 1 1 77 VAL HG11 H 8.086 0.642 11.131 1.00 . A A . 1584 VAL HG11 1 1 14 28798 1 1 77 VAL HG12 H 8.523 0.215 12.787 1.00 . A A . 1584 VAL HG12 1 1 14 28799 1 1 77 VAL HG13 H 6.826 0.394 12.337 1.00 . A A . 1584 VAL HG13 1 1 14 28800 1 1 77 VAL HG21 H 6.850 -1.057 9.711 1.00 . A A . 1584 VAL HG21 1 1 14 28801 1 1 77 VAL HG22 H 5.675 -1.303 11.008 1.00 . A A . 1584 VAL HG22 1 1 14 28802 1 1 77 VAL HG23 H 6.576 -2.673 10.354 1.00 . A A . 1584 VAL HG23 1 1 14 28803 1 1 77 VAL N N 9.410 -1.387 9.788 1.00 . A A . 1584 VAL N 1 1 14 28804 1 1 77 VAL O O 8.475 -4.102 10.374 1.00 . A A . 1584 VAL O 1 1 14 28805 1 1 78 ASP C C 10.721 -6.035 10.870 1.00 . A A . 1585 ASP C 1 1 14 28806 1 1 78 ASP CA C 10.292 -5.369 12.164 1.00 . A A . 1585 ASP CA 1 1 14 28807 1 1 78 ASP CB C 9.042 -6.061 12.764 1.00 . A A . 1585 ASP CB 1 1 14 28808 1 1 78 ASP CG C 8.714 -5.595 14.166 1.00 . A A . 1585 ASP CG 1 1 14 28809 1 1 78 ASP H H 10.654 -3.299 12.446 1.00 . A A . 1585 ASP H 1 1 14 28810 1 1 78 ASP HA H 11.111 -5.459 12.863 1.00 . A A . 1585 ASP HA 1 1 14 28811 1 1 78 ASP HB2 H 8.192 -5.844 12.133 1.00 . A A . 1585 ASP HB2 1 1 14 28812 1 1 78 ASP HB3 H 9.203 -7.127 12.777 1.00 . A A . 1585 ASP HB3 1 1 14 28813 1 1 78 ASP N N 10.080 -3.926 11.958 1.00 . A A . 1585 ASP N 1 1 14 28814 1 1 78 ASP O O 10.294 -7.154 10.549 1.00 . A A . 1585 ASP O 1 1 14 28815 1 1 78 ASP OD1 O 9.354 -6.072 15.133 1.00 . A A . 1585 ASP OD1 1 1 14 28816 1 1 78 ASP OD2 O 7.801 -4.747 14.341 1.00 . A A . 1585 ASP OD2 1 1 14 28817 1 1 79 GLN C C 10.917 -5.948 7.825 1.00 . A A . 1586 GLN C 1 1 14 28818 1 1 79 GLN CA C 12.067 -5.737 8.812 1.00 . A A . 1586 GLN CA 1 1 14 28819 1 1 79 GLN CB C 12.980 -6.976 8.888 1.00 . A A . 1586 GLN CB 1 1 14 28820 1 1 79 GLN CD C 15.205 -7.932 9.652 1.00 . A A . 1586 GLN CD 1 1 14 28821 1 1 79 GLN CG C 14.264 -6.742 9.665 1.00 . A A . 1586 GLN CG 1 1 14 28822 1 1 79 GLN H H 11.889 -4.467 10.502 1.00 . A A . 1586 GLN H 1 1 14 28823 1 1 79 GLN HA H 12.653 -4.905 8.442 1.00 . A A . 1586 GLN HA 1 1 14 28824 1 1 79 GLN HB2 H 12.436 -7.778 9.366 1.00 . A A . 1586 GLN HB2 1 1 14 28825 1 1 79 GLN HB3 H 13.239 -7.278 7.884 1.00 . A A . 1586 GLN HB3 1 1 14 28826 1 1 79 GLN HE21 H 15.877 -7.444 11.442 1.00 . A A . 1586 GLN HE21 1 1 14 28827 1 1 79 GLN HE22 H 16.573 -8.854 10.733 1.00 . A A . 1586 GLN HE22 1 1 14 28828 1 1 79 GLN HG2 H 14.780 -5.904 9.220 1.00 . A A . 1586 GLN HG2 1 1 14 28829 1 1 79 GLN HG3 H 14.016 -6.503 10.688 1.00 . A A . 1586 GLN HG3 1 1 14 28830 1 1 79 GLN N N 11.574 -5.318 10.128 1.00 . A A . 1586 GLN N 1 1 14 28831 1 1 79 GLN NE2 N 15.958 -8.090 10.708 1.00 . A A . 1586 GLN NE2 1 1 14 28832 1 1 79 GLN O O 10.912 -6.894 7.043 1.00 . A A . 1586 GLN O 1 1 14 28833 1 1 79 GLN OE1 O 15.250 -8.707 8.688 1.00 . A A . 1586 GLN OE1 1 1 14 28834 1 1 80 VAL C C 8.539 -3.653 6.641 1.00 . A A . 1587 VAL C 1 1 14 28835 1 1 80 VAL CA C 8.799 -5.096 7.018 1.00 . A A . 1587 VAL CA 1 1 14 28836 1 1 80 VAL CB C 7.503 -5.668 7.693 1.00 . A A . 1587 VAL CB 1 1 14 28837 1 1 80 VAL CG1 C 6.333 -5.657 6.732 1.00 . A A . 1587 VAL CG1 1 1 14 28838 1 1 80 VAL CG2 C 7.712 -7.073 8.228 1.00 . A A . 1587 VAL CG2 1 1 14 28839 1 1 80 VAL H H 9.896 -4.434 8.640 1.00 . A A . 1587 VAL H 1 1 14 28840 1 1 80 VAL HA H 9.042 -5.678 6.141 1.00 . A A . 1587 VAL HA 1 1 14 28841 1 1 80 VAL HB H 7.254 -5.021 8.519 1.00 . A A . 1587 VAL HB 1 1 14 28842 1 1 80 VAL HG11 H 6.130 -4.641 6.427 1.00 . A A . 1587 VAL HG11 1 1 14 28843 1 1 80 VAL HG12 H 5.462 -6.074 7.214 1.00 . A A . 1587 VAL HG12 1 1 14 28844 1 1 80 VAL HG13 H 6.579 -6.248 5.862 1.00 . A A . 1587 VAL HG13 1 1 14 28845 1 1 80 VAL HG21 H 7.984 -7.730 7.416 1.00 . A A . 1587 VAL HG21 1 1 14 28846 1 1 80 VAL HG22 H 6.799 -7.424 8.688 1.00 . A A . 1587 VAL HG22 1 1 14 28847 1 1 80 VAL HG23 H 8.503 -7.060 8.962 1.00 . A A . 1587 VAL HG23 1 1 14 28848 1 1 80 VAL N N 9.920 -5.099 7.920 1.00 . A A . 1587 VAL N 1 1 14 28849 1 1 80 VAL O O 8.571 -2.768 7.513 1.00 . A A . 1587 VAL O 1 1 14 28850 1 1 81 LEU C C 6.493 -1.937 4.996 1.00 . A A . 1588 LEU C 1 1 14 28851 1 1 81 LEU CA C 7.997 -2.066 4.962 1.00 . A A . 1588 LEU CA 1 1 14 28852 1 1 81 LEU CB C 8.548 -1.734 3.573 1.00 . A A . 1588 LEU CB 1 1 14 28853 1 1 81 LEU CD1 C 10.428 -1.386 1.980 1.00 . A A . 1588 LEU CD1 1 1 14 28854 1 1 81 LEU CD2 C 10.658 -0.603 4.326 1.00 . A A . 1588 LEU CD2 1 1 14 28855 1 1 81 LEU CG C 10.066 -1.670 3.424 1.00 . A A . 1588 LEU CG 1 1 14 28856 1 1 81 LEU H H 8.380 -4.121 4.723 1.00 . A A . 1588 LEU H 1 1 14 28857 1 1 81 LEU HA H 8.406 -1.382 5.691 1.00 . A A . 1588 LEU HA 1 1 14 28858 1 1 81 LEU HB2 H 8.190 -2.459 2.861 1.00 . A A . 1588 LEU HB2 1 1 14 28859 1 1 81 LEU HB3 H 8.151 -0.770 3.306 1.00 . A A . 1588 LEU HB3 1 1 14 28860 1 1 81 LEU HD11 H 10.089 -2.205 1.364 1.00 . A A . 1588 LEU HD11 1 1 14 28861 1 1 81 LEU HD12 H 11.496 -1.252 1.879 1.00 . A A . 1588 LEU HD12 1 1 14 28862 1 1 81 LEU HD13 H 9.927 -0.484 1.665 1.00 . A A . 1588 LEU HD13 1 1 14 28863 1 1 81 LEU HD21 H 11.731 -0.583 4.203 1.00 . A A . 1588 LEU HD21 1 1 14 28864 1 1 81 LEU HD22 H 10.418 -0.822 5.355 1.00 . A A . 1588 LEU HD22 1 1 14 28865 1 1 81 LEU HD23 H 10.251 0.362 4.059 1.00 . A A . 1588 LEU HD23 1 1 14 28866 1 1 81 LEU HG H 10.478 -2.628 3.703 1.00 . A A . 1588 LEU HG 1 1 14 28867 1 1 81 LEU N N 8.338 -3.394 5.382 1.00 . A A . 1588 LEU N 1 1 14 28868 1 1 81 LEU O O 5.785 -2.813 4.539 1.00 . A A . 1588 LEU O 1 1 14 28869 1 1 82 GLN C C 4.120 0.586 5.129 1.00 . A A . 1589 GLN C 1 1 14 28870 1 1 82 GLN CA C 4.598 -0.726 5.729 1.00 . A A . 1589 GLN CA 1 1 14 28871 1 1 82 GLN CB C 4.259 -0.778 7.222 1.00 . A A . 1589 GLN CB 1 1 14 28872 1 1 82 GLN CD C 2.544 -0.549 9.040 1.00 . A A . 1589 GLN CD 1 1 14 28873 1 1 82 GLN CG C 2.787 -0.619 7.551 1.00 . A A . 1589 GLN CG 1 1 14 28874 1 1 82 GLN H H 6.642 -0.218 5.905 1.00 . A A . 1589 GLN H 1 1 14 28875 1 1 82 GLN HA H 4.096 -1.547 5.243 1.00 . A A . 1589 GLN HA 1 1 14 28876 1 1 82 GLN HB2 H 4.586 -1.729 7.616 1.00 . A A . 1589 GLN HB2 1 1 14 28877 1 1 82 GLN HB3 H 4.804 0.003 7.729 1.00 . A A . 1589 GLN HB3 1 1 14 28878 1 1 82 GLN HE21 H 2.349 -2.509 9.133 1.00 . A A . 1589 GLN HE21 1 1 14 28879 1 1 82 GLN HE22 H 2.179 -1.661 10.621 1.00 . A A . 1589 GLN HE22 1 1 14 28880 1 1 82 GLN HG2 H 2.424 0.291 7.095 1.00 . A A . 1589 GLN HG2 1 1 14 28881 1 1 82 GLN HG3 H 2.245 -1.463 7.151 1.00 . A A . 1589 GLN HG3 1 1 14 28882 1 1 82 GLN N N 6.013 -0.893 5.566 1.00 . A A . 1589 GLN N 1 1 14 28883 1 1 82 GLN NE2 N 2.338 -1.676 9.655 1.00 . A A . 1589 GLN NE2 1 1 14 28884 1 1 82 GLN O O 4.715 1.650 5.374 1.00 . A A . 1589 GLN O 1 1 14 28885 1 1 82 GLN OE1 O 2.547 0.536 9.636 1.00 . A A . 1589 GLN OE1 1 1 14 28886 1 1 83 LEU C C 0.961 1.623 4.276 1.00 . A A . 1590 LEU C 1 1 14 28887 1 1 83 LEU CA C 2.396 1.662 3.806 1.00 . A A . 1590 LEU CA 1 1 14 28888 1 1 83 LEU CB C 2.449 1.733 2.262 1.00 . A A . 1590 LEU CB 1 1 14 28889 1 1 83 LEU CD1 C 3.729 2.052 0.116 1.00 . A A . 1590 LEU CD1 1 1 14 28890 1 1 83 LEU CD2 C 4.152 3.552 2.041 1.00 . A A . 1590 LEU CD2 1 1 14 28891 1 1 83 LEU CG C 3.793 2.135 1.634 1.00 . A A . 1590 LEU CG 1 1 14 28892 1 1 83 LEU H H 2.732 -0.390 4.095 1.00 . A A . 1590 LEU H 1 1 14 28893 1 1 83 LEU HA H 2.868 2.537 4.228 1.00 . A A . 1590 LEU HA 1 1 14 28894 1 1 83 LEU HB2 H 2.169 0.766 1.873 1.00 . A A . 1590 LEU HB2 1 1 14 28895 1 1 83 LEU HB3 H 1.705 2.449 1.942 1.00 . A A . 1590 LEU HB3 1 1 14 28896 1 1 83 LEU HD11 H 3.459 1.052 -0.187 1.00 . A A . 1590 LEU HD11 1 1 14 28897 1 1 83 LEU HD12 H 4.701 2.292 -0.289 1.00 . A A . 1590 LEU HD12 1 1 14 28898 1 1 83 LEU HD13 H 3.006 2.760 -0.262 1.00 . A A . 1590 LEU HD13 1 1 14 28899 1 1 83 LEU HD21 H 3.382 4.230 1.705 1.00 . A A . 1590 LEU HD21 1 1 14 28900 1 1 83 LEU HD22 H 5.094 3.828 1.589 1.00 . A A . 1590 LEU HD22 1 1 14 28901 1 1 83 LEU HD23 H 4.243 3.614 3.116 1.00 . A A . 1590 LEU HD23 1 1 14 28902 1 1 83 LEU HG H 4.571 1.475 1.988 1.00 . A A . 1590 LEU HG 1 1 14 28903 1 1 83 LEU N N 3.080 0.500 4.332 1.00 . A A . 1590 LEU N 1 1 14 28904 1 1 83 LEU O O 0.251 0.639 4.058 1.00 . A A . 1590 LEU O 1 1 14 28905 1 1 84 VAL C C -1.535 3.824 4.701 1.00 . A A . 1591 VAL C 1 1 14 28906 1 1 84 VAL CA C -0.793 2.748 5.444 1.00 . A A . 1591 VAL CA 1 1 14 28907 1 1 84 VAL CB C -0.832 3.052 6.970 1.00 . A A . 1591 VAL CB 1 1 14 28908 1 1 84 VAL CG1 C -2.269 3.148 7.480 1.00 . A A . 1591 VAL CG1 1 1 14 28909 1 1 84 VAL CG2 C -0.070 1.994 7.745 1.00 . A A . 1591 VAL CG2 1 1 14 28910 1 1 84 VAL H H 1.158 3.410 5.109 1.00 . A A . 1591 VAL H 1 1 14 28911 1 1 84 VAL HA H -1.278 1.799 5.266 1.00 . A A . 1591 VAL HA 1 1 14 28912 1 1 84 VAL HB H -0.355 4.006 7.135 1.00 . A A . 1591 VAL HB 1 1 14 28913 1 1 84 VAL HG11 H -2.780 3.947 6.960 1.00 . A A . 1591 VAL HG11 1 1 14 28914 1 1 84 VAL HG12 H -2.265 3.355 8.539 1.00 . A A . 1591 VAL HG12 1 1 14 28915 1 1 84 VAL HG13 H -2.782 2.216 7.296 1.00 . A A . 1591 VAL HG13 1 1 14 28916 1 1 84 VAL HG21 H -0.095 2.230 8.798 1.00 . A A . 1591 VAL HG21 1 1 14 28917 1 1 84 VAL HG22 H 0.955 1.969 7.407 1.00 . A A . 1591 VAL HG22 1 1 14 28918 1 1 84 VAL HG23 H -0.526 1.029 7.580 1.00 . A A . 1591 VAL HG23 1 1 14 28919 1 1 84 VAL N N 0.549 2.660 4.940 1.00 . A A . 1591 VAL N 1 1 14 28920 1 1 84 VAL O O -1.191 5.010 4.788 1.00 . A A . 1591 VAL O 1 1 14 28921 1 1 85 TYR C C -4.562 4.601 4.084 1.00 . A A . 1592 TYR C 1 1 14 28922 1 1 85 TYR CA C -3.362 4.305 3.243 1.00 . A A . 1592 TYR CA 1 1 14 28923 1 1 85 TYR CB C -3.736 3.721 1.875 1.00 . A A . 1592 TYR CB 1 1 14 28924 1 1 85 TYR CD1 C -1.636 2.701 0.929 1.00 . A A . 1592 TYR CD1 1 1 14 28925 1 1 85 TYR CD2 C -2.380 4.787 0.073 1.00 . A A . 1592 TYR CD2 1 1 14 28926 1 1 85 TYR CE1 C -0.548 2.746 0.091 1.00 . A A . 1592 TYR CE1 1 1 14 28927 1 1 85 TYR CE2 C -1.296 4.846 -0.752 1.00 . A A . 1592 TYR CE2 1 1 14 28928 1 1 85 TYR CG C -2.571 3.724 0.930 1.00 . A A . 1592 TYR CG 1 1 14 28929 1 1 85 TYR CZ C -0.381 3.826 -0.743 1.00 . A A . 1592 TYR CZ 1 1 14 28930 1 1 85 TYR H H -2.719 2.453 3.930 1.00 . A A . 1592 TYR H 1 1 14 28931 1 1 85 TYR HA H -2.814 5.225 3.100 1.00 . A A . 1592 TYR HA 1 1 14 28932 1 1 85 TYR HB2 H -4.075 2.703 1.991 1.00 . A A . 1592 TYR HB2 1 1 14 28933 1 1 85 TYR HB3 H -4.517 4.319 1.433 1.00 . A A . 1592 TYR HB3 1 1 14 28934 1 1 85 TYR HD1 H -1.777 1.858 1.589 1.00 . A A . 1592 TYR HD1 1 1 14 28935 1 1 85 TYR HD2 H -3.103 5.590 0.065 1.00 . A A . 1592 TYR HD2 1 1 14 28936 1 1 85 TYR HE1 H 0.169 1.939 0.102 1.00 . A A . 1592 TYR HE1 1 1 14 28937 1 1 85 TYR HE2 H -1.166 5.689 -1.415 1.00 . A A . 1592 TYR HE2 1 1 14 28938 1 1 85 TYR HH H 1.090 4.779 -1.331 1.00 . A A . 1592 TYR HH 1 1 14 28939 1 1 85 TYR N N -2.516 3.416 3.966 1.00 . A A . 1592 TYR N 1 1 14 28940 1 1 85 TYR O O -5.551 3.877 4.068 1.00 . A A . 1592 TYR O 1 1 14 28941 1 1 85 TYR OH O 0.720 3.915 -1.545 1.00 . A A . 1592 TYR OH 1 1 14 28942 1 1 86 LYS C C -6.234 7.198 5.179 1.00 . A A . 1593 LYS C 1 1 14 28943 1 1 86 LYS CA C -5.466 6.032 5.777 1.00 . A A . 1593 LYS CA 1 1 14 28944 1 1 86 LYS CB C -4.853 6.410 7.138 1.00 . A A . 1593 LYS CB 1 1 14 28945 1 1 86 LYS CD C -3.234 7.837 8.439 1.00 . A A . 1593 LYS CD 1 1 14 28946 1 1 86 LYS CE C -2.299 9.039 8.388 1.00 . A A . 1593 LYS CE 1 1 14 28947 1 1 86 LYS CG C -3.865 7.568 7.083 1.00 . A A . 1593 LYS CG 1 1 14 28948 1 1 86 LYS H H -3.603 6.147 4.822 1.00 . A A . 1593 LYS H 1 1 14 28949 1 1 86 LYS HA H -6.140 5.200 5.913 1.00 . A A . 1593 LYS HA 1 1 14 28950 1 1 86 LYS HB2 H -5.648 6.682 7.816 1.00 . A A . 1593 LYS HB2 1 1 14 28951 1 1 86 LYS HB3 H -4.342 5.545 7.535 1.00 . A A . 1593 LYS HB3 1 1 14 28952 1 1 86 LYS HD2 H -4.018 8.029 9.157 1.00 . A A . 1593 LYS HD2 1 1 14 28953 1 1 86 LYS HD3 H -2.673 6.966 8.744 1.00 . A A . 1593 LYS HD3 1 1 14 28954 1 1 86 LYS HE2 H -2.867 9.907 8.091 1.00 . A A . 1593 LYS HE2 1 1 14 28955 1 1 86 LYS HE3 H -1.901 9.203 9.379 1.00 . A A . 1593 LYS HE3 1 1 14 28956 1 1 86 LYS HG2 H -3.083 7.328 6.377 1.00 . A A . 1593 LYS HG2 1 1 14 28957 1 1 86 LYS HG3 H -4.384 8.456 6.752 1.00 . A A . 1593 LYS HG3 1 1 14 28958 1 1 86 LYS HZ1 H -0.606 9.725 7.386 1.00 . A A . 1593 LYS HZ1 1 1 14 28959 1 1 86 LYS HZ2 H -1.483 8.626 6.468 1.00 . A A . 1593 LYS HZ2 1 1 14 28960 1 1 86 LYS HZ3 H -0.533 8.101 7.755 1.00 . A A . 1593 LYS HZ3 1 1 14 28961 1 1 86 LYS N N -4.431 5.625 4.872 1.00 . A A . 1593 LYS N 1 1 14 28962 1 1 86 LYS NZ N -1.175 8.856 7.437 1.00 . A A . 1593 LYS NZ 1 1 14 28963 1 1 86 LYS O O -5.798 7.767 4.175 1.00 . A A . 1593 LYS O 1 1 14 28964 1 1 87 ASP C C -8.968 8.336 4.091 1.00 . A A . 1594 ASP C 1 1 14 28965 1 1 87 ASP CA C -8.255 8.629 5.397 1.00 . A A . 1594 ASP CA 1 1 14 28966 1 1 87 ASP CB C -7.565 10.005 5.342 1.00 . A A . 1594 ASP CB 1 1 14 28967 1 1 87 ASP CG C -8.526 11.125 4.962 1.00 . A A . 1594 ASP CG 1 1 14 28968 1 1 87 ASP H H -7.607 7.011 6.596 1.00 . A A . 1594 ASP H 1 1 14 28969 1 1 87 ASP HA H -9.014 8.663 6.165 1.00 . A A . 1594 ASP HA 1 1 14 28970 1 1 87 ASP HB2 H -7.149 10.234 6.311 1.00 . A A . 1594 ASP HB2 1 1 14 28971 1 1 87 ASP HB3 H -6.769 9.973 4.615 1.00 . A A . 1594 ASP HB3 1 1 14 28972 1 1 87 ASP N N -7.353 7.534 5.806 1.00 . A A . 1594 ASP N 1 1 14 28973 1 1 87 ASP O O -8.458 8.598 3.002 1.00 . A A . 1594 ASP O 1 1 14 28974 1 1 87 ASP OD1 O -9.501 11.365 5.708 1.00 . A A . 1594 ASP OD1 1 1 14 28975 1 1 87 ASP OD2 O -8.304 11.822 3.951 1.00 . A A . 1594 ASP OD2 1 1 14 28976 1 1 88 GLY C C -12.341 7.924 3.343 1.00 . A A . 1595 GLY C 1 1 14 28977 1 1 88 GLY CA C -10.931 7.518 3.061 1.00 . A A . 1595 GLY CA 1 1 14 28978 1 1 88 GLY H H -10.488 7.534 5.083 1.00 . A A . 1595 GLY H 1 1 14 28979 1 1 88 GLY HA2 H -10.552 8.076 2.217 1.00 . A A . 1595 GLY HA2 1 1 14 28980 1 1 88 GLY HA3 H -10.911 6.462 2.838 1.00 . A A . 1595 GLY HA3 1 1 14 28981 1 1 88 GLY N N -10.126 7.783 4.203 1.00 . A A . 1595 GLY N 1 1 14 28982 1 1 88 GLY O O -12.586 9.032 3.819 1.00 . A A . 1595 GLY O 1 1 14 28983 1 1 89 SER C C -14.868 6.953 4.875 1.00 . A A . 1596 SER C 1 1 14 28984 1 1 89 SER CA C -14.632 7.287 3.392 1.00 . A A . 1596 SER CA 1 1 14 28985 1 1 89 SER CB C -15.481 6.402 2.480 1.00 . A A . 1596 SER CB 1 1 14 28986 1 1 89 SER H H -13.000 6.194 2.674 1.00 . A A . 1596 SER H 1 1 14 28987 1 1 89 SER HA H -14.857 8.326 3.204 1.00 . A A . 1596 SER HA 1 1 14 28988 1 1 89 SER HB2 H -15.287 5.363 2.700 1.00 . A A . 1596 SER HB2 1 1 14 28989 1 1 89 SER HB3 H -16.528 6.617 2.633 1.00 . A A . 1596 SER HB3 1 1 14 28990 1 1 89 SER HG H -15.517 7.516 0.889 1.00 . A A . 1596 SER HG 1 1 14 28991 1 1 89 SER N N -13.252 7.050 3.092 1.00 . A A . 1596 SER N 1 1 14 28992 1 1 89 SER O O -14.189 6.072 5.428 1.00 . A A . 1596 SER O 1 1 14 28993 1 1 89 SER OG O -15.153 6.650 1.116 1.00 . A A . 1596 SER OG 1 1 14 28994 1 1 90 PRO C C -16.930 6.183 7.093 1.00 . A A . 1597 PRO C 1 1 14 28995 1 1 90 PRO CA C -16.074 7.449 6.960 1.00 . A A . 1597 PRO CA 1 1 14 28996 1 1 90 PRO CB C -16.871 8.692 7.377 1.00 . A A . 1597 PRO CB 1 1 14 28997 1 1 90 PRO CD C -16.423 8.914 5.039 1.00 . A A . 1597 PRO CD 1 1 14 28998 1 1 90 PRO CG C -17.424 9.238 6.109 1.00 . A A . 1597 PRO CG 1 1 14 28999 1 1 90 PRO HA H -15.189 7.348 7.570 1.00 . A A . 1597 PRO HA 1 1 14 29000 1 1 90 PRO HB2 H -17.657 8.403 8.060 1.00 . A A . 1597 PRO HB2 1 1 14 29001 1 1 90 PRO HB3 H -16.216 9.403 7.859 1.00 . A A . 1597 PRO HB3 1 1 14 29002 1 1 90 PRO HD2 H -16.924 8.696 4.106 1.00 . A A . 1597 PRO HD2 1 1 14 29003 1 1 90 PRO HD3 H -15.728 9.731 4.913 1.00 . A A . 1597 PRO HD3 1 1 14 29004 1 1 90 PRO HG2 H -18.367 8.761 5.888 1.00 . A A . 1597 PRO HG2 1 1 14 29005 1 1 90 PRO HG3 H -17.553 10.307 6.192 1.00 . A A . 1597 PRO HG3 1 1 14 29006 1 1 90 PRO N N -15.732 7.713 5.561 1.00 . A A . 1597 PRO N 1 1 14 29007 1 1 90 PRO O O -17.778 5.897 6.233 1.00 . A A . 1597 PRO O 1 1 14 29008 1 1 91 CYS C C -18.774 4.468 8.977 1.00 . A A . 1598 CYS C 1 1 14 29009 1 1 91 CYS CA C -17.410 4.188 8.377 1.00 . A A . 1598 CYS CA 1 1 14 29010 1 1 91 CYS CB C -16.617 3.325 9.337 1.00 . A A . 1598 CYS CB 1 1 14 29011 1 1 91 CYS H H -16.034 5.733 8.802 1.00 . A A . 1598 CYS H 1 1 14 29012 1 1 91 CYS HA H -17.506 3.666 7.437 1.00 . A A . 1598 CYS HA 1 1 14 29013 1 1 91 CYS HB2 H -16.589 3.818 10.296 1.00 . A A . 1598 CYS HB2 1 1 14 29014 1 1 91 CYS HB3 H -17.110 2.371 9.447 1.00 . A A . 1598 CYS HB3 1 1 14 29015 1 1 91 CYS N N -16.700 5.435 8.142 1.00 . A A . 1598 CYS N 1 1 14 29016 1 1 91 CYS O O -18.870 5.023 10.067 1.00 . A A . 1598 CYS O 1 1 14 29017 1 1 91 CYS SG S -14.920 3.019 8.793 1.00 . A A . 1598 CYS SG 1 1 14 29018 1 1 92 PRO C C -21.543 3.593 10.035 1.00 . A A . 1599 PRO C 1 1 14 29019 1 1 92 PRO CA C -21.221 4.324 8.742 1.00 . A A . 1599 PRO CA 1 1 14 29020 1 1 92 PRO CB C -22.115 3.805 7.614 1.00 . A A . 1599 PRO CB 1 1 14 29021 1 1 92 PRO CD C -19.834 3.307 7.022 1.00 . A A . 1599 PRO CD 1 1 14 29022 1 1 92 PRO CG C -21.212 3.477 6.471 1.00 . A A . 1599 PRO CG 1 1 14 29023 1 1 92 PRO HA H -21.391 5.380 8.888 1.00 . A A . 1599 PRO HA 1 1 14 29024 1 1 92 PRO HB2 H -22.652 2.935 7.960 1.00 . A A . 1599 PRO HB2 1 1 14 29025 1 1 92 PRO HB3 H -22.823 4.573 7.346 1.00 . A A . 1599 PRO HB3 1 1 14 29026 1 1 92 PRO HD2 H -19.617 2.263 7.194 1.00 . A A . 1599 PRO HD2 1 1 14 29027 1 1 92 PRO HD3 H -19.123 3.734 6.331 1.00 . A A . 1599 PRO HD3 1 1 14 29028 1 1 92 PRO HG2 H -21.537 2.556 6.008 1.00 . A A . 1599 PRO HG2 1 1 14 29029 1 1 92 PRO HG3 H -21.229 4.273 5.743 1.00 . A A . 1599 PRO HG3 1 1 14 29030 1 1 92 PRO N N -19.857 4.061 8.287 1.00 . A A . 1599 PRO N 1 1 14 29031 1 1 92 PRO O O -22.359 4.050 10.831 1.00 . A A . 1599 PRO O 1 1 14 29032 1 1 93 SER C C -20.292 2.202 12.643 1.00 . A A . 1600 SER C 1 1 14 29033 1 1 93 SER CA C -21.098 1.681 11.437 1.00 . A A . 1600 SER CA 1 1 14 29034 1 1 93 SER CB C -20.728 0.228 11.147 1.00 . A A . 1600 SER CB 1 1 14 29035 1 1 93 SER H H -20.243 2.163 9.581 1.00 . A A . 1600 SER H 1 1 14 29036 1 1 93 SER HA H -22.149 1.720 11.675 1.00 . A A . 1600 SER HA 1 1 14 29037 1 1 93 SER HB2 H -19.677 0.171 10.907 1.00 . A A . 1600 SER HB2 1 1 14 29038 1 1 93 SER HB3 H -20.930 -0.378 12.017 1.00 . A A . 1600 SER HB3 1 1 14 29039 1 1 93 SER HG H -22.066 -0.957 10.415 1.00 . A A . 1600 SER HG 1 1 14 29040 1 1 93 SER N N -20.883 2.478 10.254 1.00 . A A . 1600 SER N 1 1 14 29041 1 1 93 SER O O -20.555 1.811 13.781 1.00 . A A . 1600 SER O 1 1 14 29042 1 1 93 SER OG O -21.479 -0.281 10.047 1.00 . A A . 1600 SER OG 1 1 14 29043 1 1 94 LYS C C -18.039 4.977 13.227 1.00 . A A . 1601 LYS C 1 1 14 29044 1 1 94 LYS CA C -18.499 3.551 13.494 1.00 . A A . 1601 LYS CA 1 1 14 29045 1 1 94 LYS CB C -17.289 2.608 13.646 1.00 . A A . 1601 LYS CB 1 1 14 29046 1 1 94 LYS CD C -17.364 2.338 16.159 1.00 . A A . 1601 LYS CD 1 1 14 29047 1 1 94 LYS CE C -16.537 2.220 17.440 1.00 . A A . 1601 LYS CE 1 1 14 29048 1 1 94 LYS CG C -16.509 2.738 14.958 1.00 . A A . 1601 LYS CG 1 1 14 29049 1 1 94 LYS H H -19.219 3.482 11.517 1.00 . A A . 1601 LYS H 1 1 14 29050 1 1 94 LYS HA H -19.078 3.526 14.405 1.00 . A A . 1601 LYS HA 1 1 14 29051 1 1 94 LYS HB2 H -17.638 1.589 13.569 1.00 . A A . 1601 LYS HB2 1 1 14 29052 1 1 94 LYS HB3 H -16.609 2.800 12.829 1.00 . A A . 1601 LYS HB3 1 1 14 29053 1 1 94 LYS HD2 H -18.132 3.082 16.310 1.00 . A A . 1601 LYS HD2 1 1 14 29054 1 1 94 LYS HD3 H -17.827 1.385 15.948 1.00 . A A . 1601 LYS HD3 1 1 14 29055 1 1 94 LYS HE2 H -17.190 1.915 18.244 1.00 . A A . 1601 LYS HE2 1 1 14 29056 1 1 94 LYS HE3 H -15.785 1.460 17.294 1.00 . A A . 1601 LYS HE3 1 1 14 29057 1 1 94 LYS HG2 H -15.643 2.096 14.919 1.00 . A A . 1601 LYS HG2 1 1 14 29058 1 1 94 LYS HG3 H -16.194 3.764 15.076 1.00 . A A . 1601 LYS HG3 1 1 14 29059 1 1 94 LYS HZ1 H -15.289 3.881 17.067 1.00 . A A . 1601 LYS HZ1 1 1 14 29060 1 1 94 LYS HZ2 H -15.274 3.338 18.655 1.00 . A A . 1601 LYS HZ2 1 1 14 29061 1 1 94 LYS HZ3 H -16.590 4.203 18.100 1.00 . A A . 1601 LYS HZ3 1 1 14 29062 1 1 94 LYS N N -19.343 3.094 12.410 1.00 . A A . 1601 LYS N 1 1 14 29063 1 1 94 LYS NZ N -15.883 3.491 17.825 1.00 . A A . 1601 LYS NZ 1 1 14 29064 1 1 94 LYS O O -17.097 5.208 12.442 1.00 . A A . 1601 LYS O 1 1 14 29065 1 1 95 SER C C -17.005 7.596 14.285 1.00 . A A . 1602 SER C 1 1 14 29066 1 1 95 SER CA C -18.396 7.315 13.718 1.00 . A A . 1602 SER CA 1 1 14 29067 1 1 95 SER CB C -19.488 8.143 14.412 1.00 . A A . 1602 SER CB 1 1 14 29068 1 1 95 SER H H -19.472 5.692 14.422 1.00 . A A . 1602 SER H 1 1 14 29069 1 1 95 SER HA H -18.398 7.559 12.667 1.00 . A A . 1602 SER HA 1 1 14 29070 1 1 95 SER HB2 H -19.119 9.144 14.584 1.00 . A A . 1602 SER HB2 1 1 14 29071 1 1 95 SER HB3 H -20.366 8.186 13.784 1.00 . A A . 1602 SER HB3 1 1 14 29072 1 1 95 SER HG H -19.522 8.148 16.367 1.00 . A A . 1602 SER HG 1 1 14 29073 1 1 95 SER N N -18.717 5.919 13.841 1.00 . A A . 1602 SER N 1 1 14 29074 1 1 95 SER O O -16.710 7.257 15.445 1.00 . A A . 1602 SER O 1 1 14 29075 1 1 95 SER OG O -19.847 7.562 15.670 1.00 . A A . 1602 SER OG 1 1 14 29076 1 1 96 GLY C C -13.767 7.615 13.144 1.00 . A A . 1603 GLY C 1 1 14 29077 1 1 96 GLY CA C -14.801 8.429 13.891 1.00 . A A . 1603 GLY CA 1 1 14 29078 1 1 96 GLY H H -16.398 8.332 12.531 1.00 . A A . 1603 GLY H 1 1 14 29079 1 1 96 GLY HA2 H -14.608 9.479 13.730 1.00 . A A . 1603 GLY HA2 1 1 14 29080 1 1 96 GLY HA3 H -14.720 8.216 14.947 1.00 . A A . 1603 GLY HA3 1 1 14 29081 1 1 96 GLY N N -16.137 8.131 13.458 1.00 . A A . 1603 GLY N 1 1 14 29082 1 1 96 GLY O O -12.577 7.946 13.160 1.00 . A A . 1603 GLY O 1 1 14 29083 1 1 97 LEU C C -13.455 5.962 10.228 1.00 . A A . 1604 LEU C 1 1 14 29084 1 1 97 LEU CA C -13.289 5.729 11.714 1.00 . A A . 1604 LEU CA 1 1 14 29085 1 1 97 LEU CB C -13.432 4.236 12.035 1.00 . A A . 1604 LEU CB 1 1 14 29086 1 1 97 LEU CD1 C -13.138 2.275 13.539 1.00 . A A . 1604 LEU CD1 1 1 14 29087 1 1 97 LEU CD2 C -11.597 4.217 13.750 1.00 . A A . 1604 LEU CD2 1 1 14 29088 1 1 97 LEU CG C -13.018 3.780 13.433 1.00 . A A . 1604 LEU CG 1 1 14 29089 1 1 97 LEU H H -15.157 6.337 12.486 1.00 . A A . 1604 LEU H 1 1 14 29090 1 1 97 LEU HA H -12.289 6.043 11.978 1.00 . A A . 1604 LEU HA 1 1 14 29091 1 1 97 LEU HB2 H -14.470 3.971 11.909 1.00 . A A . 1604 LEU HB2 1 1 14 29092 1 1 97 LEU HB3 H -12.851 3.681 11.313 1.00 . A A . 1604 LEU HB3 1 1 14 29093 1 1 97 LEU HD11 H -12.488 1.820 12.805 1.00 . A A . 1604 LEU HD11 1 1 14 29094 1 1 97 LEU HD12 H -14.159 1.976 13.351 1.00 . A A . 1604 LEU HD12 1 1 14 29095 1 1 97 LEU HD13 H -12.836 1.957 14.526 1.00 . A A . 1604 LEU HD13 1 1 14 29096 1 1 97 LEU HD21 H -11.301 3.819 14.709 1.00 . A A . 1604 LEU HD21 1 1 14 29097 1 1 97 LEU HD22 H -11.555 5.294 13.789 1.00 . A A . 1604 LEU HD22 1 1 14 29098 1 1 97 LEU HD23 H -10.927 3.854 12.984 1.00 . A A . 1604 LEU HD23 1 1 14 29099 1 1 97 LEU HG H -13.684 4.218 14.161 1.00 . A A . 1604 LEU HG 1 1 14 29100 1 1 97 LEU N N -14.201 6.559 12.483 1.00 . A A . 1604 LEU N 1 1 14 29101 1 1 97 LEU O O -14.452 6.544 9.777 1.00 . A A . 1604 LEU O 1 1 14 29102 1 1 98 SER C C -11.884 4.436 7.452 1.00 . A A . 1605 SER C 1 1 14 29103 1 1 98 SER CA C -12.497 5.684 8.072 1.00 . A A . 1605 SER CA 1 1 14 29104 1 1 98 SER CB C -11.654 6.926 7.752 1.00 . A A . 1605 SER CB 1 1 14 29105 1 1 98 SER H H -11.751 5.008 9.861 1.00 . A A . 1605 SER H 1 1 14 29106 1 1 98 SER HA H -13.505 5.830 7.718 1.00 . A A . 1605 SER HA 1 1 14 29107 1 1 98 SER HB2 H -11.967 7.738 8.391 1.00 . A A . 1605 SER HB2 1 1 14 29108 1 1 98 SER HB3 H -10.614 6.704 7.938 1.00 . A A . 1605 SER HB3 1 1 14 29109 1 1 98 SER HG H -12.660 7.010 6.101 1.00 . A A . 1605 SER HG 1 1 14 29110 1 1 98 SER N N -12.504 5.506 9.477 1.00 . A A . 1605 SER N 1 1 14 29111 1 1 98 SER O O -11.040 3.783 8.082 1.00 . A A . 1605 SER O 1 1 14 29112 1 1 98 SER OG O -11.801 7.334 6.404 1.00 . A A . 1605 SER OG 1 1 14 29113 1 1 99 TYR C C -10.419 3.176 5.115 1.00 . A A . 1606 TYR C 1 1 14 29114 1 1 99 TYR CA C -11.852 2.938 5.528 1.00 . A A . 1606 TYR CA 1 1 14 29115 1 1 99 TYR CB C -12.738 2.630 4.311 1.00 . A A . 1606 TYR CB 1 1 14 29116 1 1 99 TYR CD1 C -14.444 0.888 4.970 1.00 . A A . 1606 TYR CD1 1 1 14 29117 1 1 99 TYR CD2 C -15.186 3.134 4.698 1.00 . A A . 1606 TYR CD2 1 1 14 29118 1 1 99 TYR CE1 C -15.725 0.499 5.299 1.00 . A A . 1606 TYR CE1 1 1 14 29119 1 1 99 TYR CE2 C -16.470 2.753 5.025 1.00 . A A . 1606 TYR CE2 1 1 14 29120 1 1 99 TYR CG C -14.150 2.212 4.666 1.00 . A A . 1606 TYR CG 1 1 14 29121 1 1 99 TYR CZ C -16.734 1.436 5.327 1.00 . A A . 1606 TYR CZ 1 1 14 29122 1 1 99 TYR H H -13.067 4.626 5.860 1.00 . A A . 1606 TYR H 1 1 14 29123 1 1 99 TYR HA H -11.860 2.088 6.194 1.00 . A A . 1606 TYR HA 1 1 14 29124 1 1 99 TYR HB2 H -12.805 3.507 3.685 1.00 . A A . 1606 TYR HB2 1 1 14 29125 1 1 99 TYR HB3 H -12.295 1.826 3.744 1.00 . A A . 1606 TYR HB3 1 1 14 29126 1 1 99 TYR HD1 H -13.650 0.156 4.950 1.00 . A A . 1606 TYR HD1 1 1 14 29127 1 1 99 TYR HD2 H -14.976 4.166 4.463 1.00 . A A . 1606 TYR HD2 1 1 14 29128 1 1 99 TYR HE1 H -15.934 -0.534 5.532 1.00 . A A . 1606 TYR HE1 1 1 14 29129 1 1 99 TYR HE2 H -17.261 3.489 5.046 1.00 . A A . 1606 TYR HE2 1 1 14 29130 1 1 99 TYR HH H -17.973 0.559 6.484 1.00 . A A . 1606 TYR HH 1 1 14 29131 1 1 99 TYR N N -12.355 4.085 6.263 1.00 . A A . 1606 TYR N 1 1 14 29132 1 1 99 TYR O O -10.117 4.149 4.418 1.00 . A A . 1606 TYR O 1 1 14 29133 1 1 99 TYR OH O -18.014 1.053 5.654 1.00 . A A . 1606 TYR OH 1 1 14 29134 1 1 100 LYS C C -7.541 1.080 4.933 1.00 . A A . 1607 LYS C 1 1 14 29135 1 1 100 LYS CA C -8.135 2.429 5.344 1.00 . A A . 1607 LYS CA 1 1 14 29136 1 1 100 LYS CB C -7.465 2.929 6.629 1.00 . A A . 1607 LYS CB 1 1 14 29137 1 1 100 LYS CD C -7.118 2.564 9.115 1.00 . A A . 1607 LYS CD 1 1 14 29138 1 1 100 LYS CE C -7.792 3.868 9.515 1.00 . A A . 1607 LYS CE 1 1 14 29139 1 1 100 LYS CG C -7.689 2.008 7.824 1.00 . A A . 1607 LYS CG 1 1 14 29140 1 1 100 LYS H H -9.859 1.537 6.101 1.00 . A A . 1607 LYS H 1 1 14 29141 1 1 100 LYS HA H -7.967 3.156 4.562 1.00 . A A . 1607 LYS HA 1 1 14 29142 1 1 100 LYS HB2 H -6.402 3.016 6.459 1.00 . A A . 1607 LYS HB2 1 1 14 29143 1 1 100 LYS HB3 H -7.868 3.903 6.868 1.00 . A A . 1607 LYS HB3 1 1 14 29144 1 1 100 LYS HD2 H -7.263 1.839 9.901 1.00 . A A . 1607 LYS HD2 1 1 14 29145 1 1 100 LYS HD3 H -6.060 2.742 8.982 1.00 . A A . 1607 LYS HD3 1 1 14 29146 1 1 100 LYS HE2 H -7.527 4.625 8.794 1.00 . A A . 1607 LYS HE2 1 1 14 29147 1 1 100 LYS HE3 H -8.863 3.726 9.517 1.00 . A A . 1607 LYS HE3 1 1 14 29148 1 1 100 LYS HG2 H -8.750 1.862 7.952 1.00 . A A . 1607 LYS HG2 1 1 14 29149 1 1 100 LYS HG3 H -7.226 1.056 7.613 1.00 . A A . 1607 LYS HG3 1 1 14 29150 1 1 100 LYS HZ1 H -7.759 5.235 11.101 1.00 . A A . 1607 LYS HZ1 1 1 14 29151 1 1 100 LYS HZ2 H -6.320 4.357 10.918 1.00 . A A . 1607 LYS HZ2 1 1 14 29152 1 1 100 LYS HZ3 H -7.678 3.622 11.556 1.00 . A A . 1607 LYS HZ3 1 1 14 29153 1 1 100 LYS N N -9.549 2.309 5.573 1.00 . A A . 1607 LYS N 1 1 14 29154 1 1 100 LYS NZ N -7.355 4.313 10.847 1.00 . A A . 1607 LYS NZ 1 1 14 29155 1 1 100 LYS O O -8.122 0.008 5.208 1.00 . A A . 1607 LYS O 1 1 14 29156 1 1 101 SER C C -4.306 -0.062 4.403 1.00 . A A . 1608 SER C 1 1 14 29157 1 1 101 SER CA C -5.737 -0.055 3.864 1.00 . A A . 1608 SER CA 1 1 14 29158 1 1 101 SER CB C -5.756 -0.131 2.327 1.00 . A A . 1608 SER CB 1 1 14 29159 1 1 101 SER H H -6.018 2.006 4.097 1.00 . A A . 1608 SER H 1 1 14 29160 1 1 101 SER HA H -6.264 -0.906 4.263 1.00 . A A . 1608 SER HA 1 1 14 29161 1 1 101 SER HB2 H -6.779 -0.093 1.982 1.00 . A A . 1608 SER HB2 1 1 14 29162 1 1 101 SER HB3 H -5.214 0.711 1.923 1.00 . A A . 1608 SER HB3 1 1 14 29163 1 1 101 SER HG H -5.478 -2.059 2.397 1.00 . A A . 1608 SER HG 1 1 14 29164 1 1 101 SER N N -6.413 1.127 4.298 1.00 . A A . 1608 SER N 1 1 14 29165 1 1 101 SER O O -3.618 0.961 4.389 1.00 . A A . 1608 SER O 1 1 14 29166 1 1 101 SER OG O -5.164 -1.328 1.855 1.00 . A A . 1608 SER OG 1 1 14 29167 1 1 102 VAL C C -1.821 -2.370 4.570 1.00 . A A . 1609 VAL C 1 1 14 29168 1 1 102 VAL CA C -2.541 -1.357 5.428 1.00 . A A . 1609 VAL CA 1 1 14 29169 1 1 102 VAL CB C -2.544 -1.836 6.916 1.00 . A A . 1609 VAL CB 1 1 14 29170 1 1 102 VAL CG1 C -1.122 -2.068 7.433 1.00 . A A . 1609 VAL CG1 1 1 14 29171 1 1 102 VAL CG2 C -3.257 -0.828 7.802 1.00 . A A . 1609 VAL CG2 1 1 14 29172 1 1 102 VAL H H -4.483 -1.972 4.910 1.00 . A A . 1609 VAL H 1 1 14 29173 1 1 102 VAL HA H -2.035 -0.405 5.359 1.00 . A A . 1609 VAL HA 1 1 14 29174 1 1 102 VAL HB H -3.078 -2.773 6.968 1.00 . A A . 1609 VAL HB 1 1 14 29175 1 1 102 VAL HG11 H -1.161 -2.393 8.462 1.00 . A A . 1609 VAL HG11 1 1 14 29176 1 1 102 VAL HG12 H -0.558 -1.149 7.371 1.00 . A A . 1609 VAL HG12 1 1 14 29177 1 1 102 VAL HG13 H -0.641 -2.828 6.835 1.00 . A A . 1609 VAL HG13 1 1 14 29178 1 1 102 VAL HG21 H -4.274 -0.703 7.458 1.00 . A A . 1609 VAL HG21 1 1 14 29179 1 1 102 VAL HG22 H -2.741 0.119 7.758 1.00 . A A . 1609 VAL HG22 1 1 14 29180 1 1 102 VAL HG23 H -3.263 -1.187 8.821 1.00 . A A . 1609 VAL HG23 1 1 14 29181 1 1 102 VAL N N -3.882 -1.194 4.909 1.00 . A A . 1609 VAL N 1 1 14 29182 1 1 102 VAL O O -2.235 -3.531 4.496 1.00 . A A . 1609 VAL O 1 1 14 29183 1 1 103 ILE C C 1.288 -3.163 3.745 1.00 . A A . 1610 ILE C 1 1 14 29184 1 1 103 ILE CA C -0.027 -2.813 3.051 1.00 . A A . 1610 ILE CA 1 1 14 29185 1 1 103 ILE CB C 0.261 -2.168 1.671 1.00 . A A . 1610 ILE CB 1 1 14 29186 1 1 103 ILE CD1 C -0.870 -0.955 -0.284 1.00 . A A . 1610 ILE CD1 1 1 14 29187 1 1 103 ILE CG1 C -1.053 -1.685 1.031 1.00 . A A . 1610 ILE CG1 1 1 14 29188 1 1 103 ILE CG2 C 0.953 -3.182 0.755 1.00 . A A . 1610 ILE CG2 1 1 14 29189 1 1 103 ILE H H -0.500 -1.000 3.982 1.00 . A A . 1610 ILE H 1 1 14 29190 1 1 103 ILE HA H -0.614 -3.709 2.908 1.00 . A A . 1610 ILE HA 1 1 14 29191 1 1 103 ILE HB H 0.919 -1.322 1.814 1.00 . A A . 1610 ILE HB 1 1 14 29192 1 1 103 ILE HD11 H -0.245 -0.089 -0.132 1.00 . A A . 1610 ILE HD11 1 1 14 29193 1 1 103 ILE HD12 H -1.837 -0.644 -0.653 1.00 . A A . 1610 ILE HD12 1 1 14 29194 1 1 103 ILE HD13 H -0.408 -1.615 -1.004 1.00 . A A . 1610 ILE HD13 1 1 14 29195 1 1 103 ILE HG12 H -1.694 -2.534 0.850 1.00 . A A . 1610 ILE HG12 1 1 14 29196 1 1 103 ILE HG13 H -1.547 -1.014 1.718 1.00 . A A . 1610 ILE HG13 1 1 14 29197 1 1 103 ILE HG21 H 1.146 -2.724 -0.205 1.00 . A A . 1610 ILE HG21 1 1 14 29198 1 1 103 ILE HG22 H 0.320 -4.048 0.623 1.00 . A A . 1610 ILE HG22 1 1 14 29199 1 1 103 ILE HG23 H 1.890 -3.485 1.201 1.00 . A A . 1610 ILE HG23 1 1 14 29200 1 1 103 ILE N N -0.787 -1.940 3.900 1.00 . A A . 1610 ILE N 1 1 14 29201 1 1 103 ILE O O 2.093 -2.275 4.063 1.00 . A A . 1610 ILE O 1 1 14 29202 1 1 104 SER C C 3.569 -5.608 3.667 1.00 . A A . 1611 SER C 1 1 14 29203 1 1 104 SER CA C 2.640 -4.922 4.688 1.00 . A A . 1611 SER CA 1 1 14 29204 1 1 104 SER CB C 2.166 -5.911 5.774 1.00 . A A . 1611 SER CB 1 1 14 29205 1 1 104 SER H H 0.785 -5.073 3.723 1.00 . A A . 1611 SER H 1 1 14 29206 1 1 104 SER HA H 3.159 -4.099 5.159 1.00 . A A . 1611 SER HA 1 1 14 29207 1 1 104 SER HB2 H 1.360 -5.460 6.331 1.00 . A A . 1611 SER HB2 1 1 14 29208 1 1 104 SER HB3 H 1.801 -6.807 5.293 1.00 . A A . 1611 SER HB3 1 1 14 29209 1 1 104 SER HG H 3.194 -7.223 6.796 1.00 . A A . 1611 SER HG 1 1 14 29210 1 1 104 SER N N 1.476 -4.430 4.005 1.00 . A A . 1611 SER N 1 1 14 29211 1 1 104 SER O O 3.245 -6.687 3.133 1.00 . A A . 1611 SER O 1 1 14 29212 1 1 104 SER OG O 3.194 -6.263 6.686 1.00 . A A . 1611 SER OG 1 1 14 29213 1 1 105 PHE C C 6.667 -6.355 3.149 1.00 . A A . 1612 PHE C 1 1 14 29214 1 1 105 PHE CA C 5.666 -5.472 2.426 1.00 . A A . 1612 PHE CA 1 1 14 29215 1 1 105 PHE CB C 6.414 -4.320 1.732 1.00 . A A . 1612 PHE CB 1 1 14 29216 1 1 105 PHE CD1 C 4.852 -2.361 1.503 1.00 . A A . 1612 PHE CD1 1 1 14 29217 1 1 105 PHE CD2 C 5.483 -3.540 -0.463 1.00 . A A . 1612 PHE CD2 1 1 14 29218 1 1 105 PHE CE1 C 4.085 -1.507 0.747 1.00 . A A . 1612 PHE CE1 1 1 14 29219 1 1 105 PHE CE2 C 4.713 -2.688 -1.227 1.00 . A A . 1612 PHE CE2 1 1 14 29220 1 1 105 PHE CG C 5.559 -3.392 0.908 1.00 . A A . 1612 PHE CG 1 1 14 29221 1 1 105 PHE CZ C 4.013 -1.669 -0.621 1.00 . A A . 1612 PHE CZ 1 1 14 29222 1 1 105 PHE H H 4.898 -4.134 3.854 1.00 . A A . 1612 PHE H 1 1 14 29223 1 1 105 PHE HA H 5.146 -6.059 1.683 1.00 . A A . 1612 PHE HA 1 1 14 29224 1 1 105 PHE HB2 H 6.905 -3.729 2.487 1.00 . A A . 1612 PHE HB2 1 1 14 29225 1 1 105 PHE HB3 H 7.172 -4.736 1.088 1.00 . A A . 1612 PHE HB3 1 1 14 29226 1 1 105 PHE HD1 H 4.904 -2.233 2.574 1.00 . A A . 1612 PHE HD1 1 1 14 29227 1 1 105 PHE HD2 H 6.033 -4.339 -0.941 1.00 . A A . 1612 PHE HD2 1 1 14 29228 1 1 105 PHE HE1 H 3.539 -0.708 1.228 1.00 . A A . 1612 PHE HE1 1 1 14 29229 1 1 105 PHE HE2 H 4.661 -2.820 -2.298 1.00 . A A . 1612 PHE HE2 1 1 14 29230 1 1 105 PHE HZ H 3.411 -0.997 -1.217 1.00 . A A . 1612 PHE HZ 1 1 14 29231 1 1 105 PHE N N 4.686 -4.973 3.380 1.00 . A A . 1612 PHE N 1 1 14 29232 1 1 105 PHE O O 7.597 -5.866 3.792 1.00 . A A . 1612 PHE O 1 1 14 29233 1 1 106 VAL C C 8.422 -9.043 2.778 1.00 . A A . 1613 VAL C 1 1 14 29234 1 1 106 VAL CA C 7.292 -8.610 3.712 1.00 . A A . 1613 VAL CA 1 1 14 29235 1 1 106 VAL CB C 6.442 -9.847 4.126 1.00 . A A . 1613 VAL CB 1 1 14 29236 1 1 106 VAL CG1 C 7.264 -10.864 4.906 1.00 . A A . 1613 VAL CG1 1 1 14 29237 1 1 106 VAL CG2 C 5.225 -9.421 4.933 1.00 . A A . 1613 VAL CG2 1 1 14 29238 1 1 106 VAL H H 5.744 -7.922 2.444 1.00 . A A . 1613 VAL H 1 1 14 29239 1 1 106 VAL HA H 7.709 -8.156 4.599 1.00 . A A . 1613 VAL HA 1 1 14 29240 1 1 106 VAL HB H 6.092 -10.326 3.222 1.00 . A A . 1613 VAL HB 1 1 14 29241 1 1 106 VAL HG11 H 8.100 -11.191 4.304 1.00 . A A . 1613 VAL HG11 1 1 14 29242 1 1 106 VAL HG12 H 6.644 -11.715 5.149 1.00 . A A . 1613 VAL HG12 1 1 14 29243 1 1 106 VAL HG13 H 7.627 -10.414 5.817 1.00 . A A . 1613 VAL HG13 1 1 14 29244 1 1 106 VAL HG21 H 5.548 -8.913 5.830 1.00 . A A . 1613 VAL HG21 1 1 14 29245 1 1 106 VAL HG22 H 4.646 -10.292 5.200 1.00 . A A . 1613 VAL HG22 1 1 14 29246 1 1 106 VAL HG23 H 4.617 -8.753 4.340 1.00 . A A . 1613 VAL HG23 1 1 14 29247 1 1 106 VAL N N 6.469 -7.632 3.040 1.00 . A A . 1613 VAL N 1 1 14 29248 1 1 106 VAL O O 8.192 -9.272 1.575 1.00 . A A . 1613 VAL O 1 1 14 29249 1 1 107 CYS C C 10.731 -10.939 2.139 1.00 . A A . 1614 CYS C 1 1 14 29250 1 1 107 CYS CA C 10.824 -9.498 2.591 1.00 . A A . 1614 CYS CA 1 1 14 29251 1 1 107 CYS CB C 12.034 -9.346 3.501 1.00 . A A . 1614 CYS CB 1 1 14 29252 1 1 107 CYS H H 9.716 -8.918 4.282 1.00 . A A . 1614 CYS H 1 1 14 29253 1 1 107 CYS HA H 10.941 -8.845 1.740 1.00 . A A . 1614 CYS HA 1 1 14 29254 1 1 107 CYS HB2 H 12.019 -10.128 4.246 1.00 . A A . 1614 CYS HB2 1 1 14 29255 1 1 107 CYS HB3 H 12.933 -9.433 2.910 1.00 . A A . 1614 CYS HB3 1 1 14 29256 1 1 107 CYS N N 9.621 -9.123 3.326 1.00 . A A . 1614 CYS N 1 1 14 29257 1 1 107 CYS O O 10.672 -11.851 2.972 1.00 . A A . 1614 CYS O 1 1 14 29258 1 1 107 CYS SG S 12.088 -7.758 4.360 1.00 . A A . 1614 CYS SG 1 1 14 29259 1 1 108 ARG C C 11.316 -12.556 -1.031 1.00 . A A . 1615 ARG C 1 1 14 29260 1 1 108 ARG CA C 10.602 -12.482 0.320 1.00 . A A . 1615 ARG CA 1 1 14 29261 1 1 108 ARG CB C 9.133 -12.872 0.164 1.00 . A A . 1615 ARG CB 1 1 14 29262 1 1 108 ARG CD C 7.433 -14.646 -0.312 1.00 . A A . 1615 ARG CD 1 1 14 29263 1 1 108 ARG CG C 8.910 -14.328 -0.171 1.00 . A A . 1615 ARG CG 1 1 14 29264 1 1 108 ARG CZ C 6.108 -16.606 -1.078 1.00 . A A . 1615 ARG CZ 1 1 14 29265 1 1 108 ARG H H 10.717 -10.386 0.232 1.00 . A A . 1615 ARG H 1 1 14 29266 1 1 108 ARG HA H 11.067 -13.156 1.023 1.00 . A A . 1615 ARG HA 1 1 14 29267 1 1 108 ARG HB2 H 8.617 -12.651 1.086 1.00 . A A . 1615 ARG HB2 1 1 14 29268 1 1 108 ARG HB3 H 8.717 -12.270 -0.630 1.00 . A A . 1615 ARG HB3 1 1 14 29269 1 1 108 ARG HD2 H 6.924 -14.363 0.597 1.00 . A A . 1615 ARG HD2 1 1 14 29270 1 1 108 ARG HD3 H 7.031 -14.079 -1.139 1.00 . A A . 1615 ARG HD3 1 1 14 29271 1 1 108 ARG HE H 7.969 -16.657 -0.316 1.00 . A A . 1615 ARG HE 1 1 14 29272 1 1 108 ARG HG2 H 9.412 -14.553 -1.099 1.00 . A A . 1615 ARG HG2 1 1 14 29273 1 1 108 ARG HG3 H 9.324 -14.933 0.621 1.00 . A A . 1615 ARG HG3 1 1 14 29274 1 1 108 ARG HH11 H 5.031 -14.858 -1.312 1.00 . A A . 1615 ARG HH11 1 1 14 29275 1 1 108 ARG HH12 H 4.253 -16.266 -1.811 1.00 . A A . 1615 ARG HH12 1 1 14 29276 1 1 108 ARG HH21 H 6.818 -18.518 -1.044 1.00 . A A . 1615 ARG HH21 1 1 14 29277 1 1 108 ARG HH22 H 5.233 -18.359 -1.655 1.00 . A A . 1615 ARG HH22 1 1 14 29278 1 1 108 ARG N N 10.691 -11.150 0.848 1.00 . A A . 1615 ARG N 1 1 14 29279 1 1 108 ARG NE N 7.211 -16.063 -0.560 1.00 . A A . 1615 ARG NE 1 1 14 29280 1 1 108 ARG NH1 N 5.078 -15.855 -1.413 1.00 . A A . 1615 ARG NH1 1 1 14 29281 1 1 108 ARG NH2 N 6.047 -17.913 -1.272 1.00 . A A . 1615 ARG NH2 1 1 14 29282 1 1 108 ARG O O 10.949 -11.850 -1.956 1.00 . A A . 1615 ARG O 1 1 14 29283 1 1 109 PRO C C 12.328 -14.340 -3.470 1.00 . A A . 1616 PRO C 1 1 14 29284 1 1 109 PRO CA C 13.136 -13.580 -2.400 1.00 . A A . 1616 PRO CA 1 1 14 29285 1 1 109 PRO CB C 14.351 -14.423 -1.976 1.00 . A A . 1616 PRO CB 1 1 14 29286 1 1 109 PRO CD C 13.001 -14.121 -0.023 1.00 . A A . 1616 PRO CD 1 1 14 29287 1 1 109 PRO CG C 14.413 -14.314 -0.490 1.00 . A A . 1616 PRO CG 1 1 14 29288 1 1 109 PRO HA H 13.472 -12.640 -2.811 1.00 . A A . 1616 PRO HA 1 1 14 29289 1 1 109 PRO HB2 H 14.199 -15.445 -2.289 1.00 . A A . 1616 PRO HB2 1 1 14 29290 1 1 109 PRO HB3 H 15.245 -14.032 -2.438 1.00 . A A . 1616 PRO HB3 1 1 14 29291 1 1 109 PRO HD2 H 12.510 -15.069 0.144 1.00 . A A . 1616 PRO HD2 1 1 14 29292 1 1 109 PRO HD3 H 13.010 -13.518 0.875 1.00 . A A . 1616 PRO HD3 1 1 14 29293 1 1 109 PRO HG2 H 14.827 -15.219 -0.070 1.00 . A A . 1616 PRO HG2 1 1 14 29294 1 1 109 PRO HG3 H 15.018 -13.465 -0.211 1.00 . A A . 1616 PRO HG3 1 1 14 29295 1 1 109 PRO N N 12.383 -13.378 -1.136 1.00 . A A . 1616 PRO N 1 1 14 29296 1 1 109 PRO O O 12.667 -14.310 -4.647 1.00 . A A . 1616 PRO O 1 1 14 29297 1 1 110 GLU C C 9.447 -14.825 -4.769 1.00 . A A . 1617 GLU C 1 1 14 29298 1 1 110 GLU CA C 10.347 -15.766 -3.933 1.00 . A A . 1617 GLU CA 1 1 14 29299 1 1 110 GLU CB C 9.468 -16.684 -3.085 1.00 . A A . 1617 GLU CB 1 1 14 29300 1 1 110 GLU CD C 9.309 -18.343 -1.221 1.00 . A A . 1617 GLU CD 1 1 14 29301 1 1 110 GLU CG C 10.225 -17.675 -2.213 1.00 . A A . 1617 GLU CG 1 1 14 29302 1 1 110 GLU H H 11.051 -14.945 -2.092 1.00 . A A . 1617 GLU H 1 1 14 29303 1 1 110 GLU HA H 10.953 -16.365 -4.595 1.00 . A A . 1617 GLU HA 1 1 14 29304 1 1 110 GLU HB2 H 8.849 -16.078 -2.440 1.00 . A A . 1617 GLU HB2 1 1 14 29305 1 1 110 GLU HB3 H 8.825 -17.243 -3.748 1.00 . A A . 1617 GLU HB3 1 1 14 29306 1 1 110 GLU HG2 H 10.669 -18.431 -2.843 1.00 . A A . 1617 GLU HG2 1 1 14 29307 1 1 110 GLU HG3 H 11.000 -17.151 -1.674 1.00 . A A . 1617 GLU HG3 1 1 14 29308 1 1 110 GLU N N 11.249 -14.990 -3.048 1.00 . A A . 1617 GLU N 1 1 14 29309 1 1 110 GLU O O 8.246 -15.066 -4.937 1.00 . A A . 1617 GLU O 1 1 14 29310 1 1 110 GLU OE1 O 8.639 -19.341 -1.559 1.00 . A A . 1617 GLU OE1 1 1 14 29311 1 1 110 GLU OE2 O 9.174 -17.825 -0.091 1.00 . A A . 1617 GLU OE2 1 1 14 29312 1 1 111 ALA C C 9.208 -13.042 -7.465 1.00 . A A . 1618 ALA C 1 1 14 29313 1 1 111 ALA CA C 9.318 -12.732 -5.967 1.00 . A A . 1618 ALA CA 1 1 14 29314 1 1 111 ALA CB C 10.009 -11.413 -5.726 1.00 . A A . 1618 ALA CB 1 1 14 29315 1 1 111 ALA H H 11.002 -13.692 -5.160 1.00 . A A . 1618 ALA H 1 1 14 29316 1 1 111 ALA HA H 8.330 -12.671 -5.538 1.00 . A A . 1618 ALA HA 1 1 14 29317 1 1 111 ALA HB1 H 10.085 -11.280 -4.657 1.00 . A A . 1618 ALA HB1 1 1 14 29318 1 1 111 ALA HB2 H 9.424 -10.616 -6.161 1.00 . A A . 1618 ALA HB2 1 1 14 29319 1 1 111 ALA HB3 H 10.995 -11.431 -6.162 1.00 . A A . 1618 ALA HB3 1 1 14 29320 1 1 111 ALA N N 10.026 -13.763 -5.258 1.00 . A A . 1618 ALA N 1 1 14 29321 1 1 111 ALA O O 9.509 -14.161 -7.909 1.00 . A A . 1618 ALA O 1 1 14 29322 1 1 112 GLY C C 7.109 -12.079 -9.969 1.00 . A A . 1619 GLY C 1 1 14 29323 1 1 112 GLY CA C 8.569 -12.252 -9.642 1.00 . A A . 1619 GLY CA 1 1 14 29324 1 1 112 GLY H H 8.537 -11.206 -7.824 1.00 . A A . 1619 GLY H 1 1 14 29325 1 1 112 GLY HA2 H 9.158 -11.525 -10.181 1.00 . A A . 1619 GLY HA2 1 1 14 29326 1 1 112 GLY HA3 H 8.877 -13.246 -9.926 1.00 . A A . 1619 GLY HA3 1 1 14 29327 1 1 112 GLY N N 8.762 -12.078 -8.229 1.00 . A A . 1619 GLY N 1 1 14 29328 1 1 112 GLY O O 6.616 -10.961 -9.983 1.00 . A A . 1619 GLY O 1 1 14 29329 1 1 113 PRO C C 4.182 -13.156 -9.063 1.00 . A A . 1620 PRO C 1 1 14 29330 1 1 113 PRO CA C 4.921 -13.129 -10.413 1.00 . A A . 1620 PRO CA 1 1 14 29331 1 1 113 PRO CB C 4.666 -14.431 -11.162 1.00 . A A . 1620 PRO CB 1 1 14 29332 1 1 113 PRO CD C 6.906 -14.543 -10.349 1.00 . A A . 1620 PRO CD 1 1 14 29333 1 1 113 PRO CG C 5.667 -15.367 -10.586 1.00 . A A . 1620 PRO CG 1 1 14 29334 1 1 113 PRO HA H 4.611 -12.280 -11.004 1.00 . A A . 1620 PRO HA 1 1 14 29335 1 1 113 PRO HB2 H 3.653 -14.762 -10.984 1.00 . A A . 1620 PRO HB2 1 1 14 29336 1 1 113 PRO HB3 H 4.825 -14.284 -12.220 1.00 . A A . 1620 PRO HB3 1 1 14 29337 1 1 113 PRO HD2 H 7.414 -14.847 -9.446 1.00 . A A . 1620 PRO HD2 1 1 14 29338 1 1 113 PRO HD3 H 7.571 -14.606 -11.198 1.00 . A A . 1620 PRO HD3 1 1 14 29339 1 1 113 PRO HG2 H 5.300 -15.771 -9.653 1.00 . A A . 1620 PRO HG2 1 1 14 29340 1 1 113 PRO HG3 H 5.878 -16.164 -11.282 1.00 . A A . 1620 PRO HG3 1 1 14 29341 1 1 113 PRO N N 6.380 -13.170 -10.204 1.00 . A A . 1620 PRO N 1 1 14 29342 1 1 113 PRO O O 2.961 -13.306 -8.994 1.00 . A A . 1620 PRO O 1 1 14 29343 1 1 114 THR C C 4.321 -11.622 -6.131 1.00 . A A . 1621 THR C 1 1 14 29344 1 1 114 THR CA C 4.452 -13.067 -6.654 1.00 . A A . 1621 THR CA 1 1 14 29345 1 1 114 THR CB C 5.461 -13.853 -5.786 1.00 . A A . 1621 THR CB 1 1 14 29346 1 1 114 THR CG2 C 4.838 -14.302 -4.477 1.00 . A A . 1621 THR CG2 1 1 14 29347 1 1 114 THR H H 5.909 -12.928 -8.147 1.00 . A A . 1621 THR H 1 1 14 29348 1 1 114 THR HA H 3.495 -13.567 -6.629 1.00 . A A . 1621 THR HA 1 1 14 29349 1 1 114 THR HB H 6.316 -13.225 -5.585 1.00 . A A . 1621 THR HB 1 1 14 29350 1 1 114 THR HG1 H 6.715 -15.308 -6.105 1.00 . A A . 1621 THR HG1 1 1 14 29351 1 1 114 THR HG21 H 5.563 -14.862 -3.905 1.00 . A A . 1621 THR HG21 1 1 14 29352 1 1 114 THR HG22 H 3.977 -14.923 -4.677 1.00 . A A . 1621 THR HG22 1 1 14 29353 1 1 114 THR HG23 H 4.534 -13.432 -3.913 1.00 . A A . 1621 THR HG23 1 1 14 29354 1 1 114 THR N N 4.947 -13.035 -8.005 1.00 . A A . 1621 THR N 1 1 14 29355 1 1 114 THR O O 3.942 -11.377 -4.981 1.00 . A A . 1621 THR O 1 1 14 29356 1 1 114 THR OG1 O 5.880 -15.026 -6.509 1.00 . A A . 1621 THR OG1 1 1 14 29357 1 1 115 ASN C C 3.158 -8.702 -6.772 1.00 . A A . 1622 ASN C 1 1 14 29358 1 1 115 ASN CA C 4.569 -9.256 -6.684 1.00 . A A . 1622 ASN CA 1 1 14 29359 1 1 115 ASN CB C 5.509 -8.499 -7.647 1.00 . A A . 1622 ASN CB 1 1 14 29360 1 1 115 ASN CG C 6.979 -8.893 -7.512 1.00 . A A . 1622 ASN CG 1 1 14 29361 1 1 115 ASN H H 4.689 -10.932 -7.955 1.00 . A A . 1622 ASN H 1 1 14 29362 1 1 115 ASN HA H 4.930 -9.146 -5.672 1.00 . A A . 1622 ASN HA 1 1 14 29363 1 1 115 ASN HB2 H 5.206 -8.698 -8.663 1.00 . A A . 1622 ASN HB2 1 1 14 29364 1 1 115 ASN HB3 H 5.420 -7.439 -7.456 1.00 . A A . 1622 ASN HB3 1 1 14 29365 1 1 115 ASN HD21 H 7.532 -7.178 -8.296 1.00 . A A . 1622 ASN HD21 1 1 14 29366 1 1 115 ASN HD22 H 8.807 -8.253 -7.859 1.00 . A A . 1622 ASN HD22 1 1 14 29367 1 1 115 ASN N N 4.554 -10.680 -7.016 1.00 . A A . 1622 ASN N 1 1 14 29368 1 1 115 ASN ND2 N 7.852 -8.027 -7.924 1.00 . A A . 1622 ASN ND2 1 1 14 29369 1 1 115 ASN O O 2.892 -7.698 -7.437 1.00 . A A . 1622 ASN O 1 1 14 29370 1 1 115 ASN OD1 O 7.320 -9.994 -7.084 1.00 . A A . 1622 ASN OD1 1 1 14 29371 1 1 116 ARG C C 0.434 -8.777 -4.692 1.00 . A A . 1623 ARG C 1 1 14 29372 1 1 116 ARG CA C 0.873 -9.054 -6.111 1.00 . A A . 1623 ARG CA 1 1 14 29373 1 1 116 ARG CB C 0.072 -10.255 -6.643 1.00 . A A . 1623 ARG CB 1 1 14 29374 1 1 116 ARG CD C -0.311 -11.970 -8.432 1.00 . A A . 1623 ARG CD 1 1 14 29375 1 1 116 ARG CG C 0.464 -10.724 -8.033 1.00 . A A . 1623 ARG CG 1 1 14 29376 1 1 116 ARG CZ C -0.474 -13.487 -10.413 1.00 . A A . 1623 ARG CZ 1 1 14 29377 1 1 116 ARG H H 2.583 -10.102 -5.527 1.00 . A A . 1623 ARG H 1 1 14 29378 1 1 116 ARG HA H 0.708 -8.201 -6.750 1.00 . A A . 1623 ARG HA 1 1 14 29379 1 1 116 ARG HB2 H 0.208 -11.084 -5.964 1.00 . A A . 1623 ARG HB2 1 1 14 29380 1 1 116 ARG HB3 H -0.975 -9.992 -6.657 1.00 . A A . 1623 ARG HB3 1 1 14 29381 1 1 116 ARG HD2 H -0.109 -12.749 -7.712 1.00 . A A . 1623 ARG HD2 1 1 14 29382 1 1 116 ARG HD3 H -1.367 -11.745 -8.428 1.00 . A A . 1623 ARG HD3 1 1 14 29383 1 1 116 ARG HE H 0.789 -11.920 -10.191 1.00 . A A . 1623 ARG HE 1 1 14 29384 1 1 116 ARG HG2 H 0.260 -9.937 -8.744 1.00 . A A . 1623 ARG HG2 1 1 14 29385 1 1 116 ARG HG3 H 1.521 -10.950 -8.038 1.00 . A A . 1623 ARG HG3 1 1 14 29386 1 1 116 ARG HH11 H -1.771 -14.042 -8.914 1.00 . A A . 1623 ARG HH11 1 1 14 29387 1 1 116 ARG HH12 H -1.856 -14.992 -10.318 1.00 . A A . 1623 ARG HH12 1 1 14 29388 1 1 116 ARG HH21 H 0.671 -13.281 -12.095 1.00 . A A . 1623 ARG HH21 1 1 14 29389 1 1 116 ARG HH22 H -0.424 -14.577 -12.146 1.00 . A A . 1623 ARG HH22 1 1 14 29390 1 1 116 ARG N N 2.269 -9.368 -6.098 1.00 . A A . 1623 ARG N 1 1 14 29391 1 1 116 ARG NE N 0.073 -12.445 -9.765 1.00 . A A . 1623 ARG NE 1 1 14 29392 1 1 116 ARG NH1 N -1.426 -14.221 -9.839 1.00 . A A . 1623 ARG NH1 1 1 14 29393 1 1 116 ARG NH2 N -0.050 -13.800 -11.630 1.00 . A A . 1623 ARG NH2 1 1 14 29394 1 1 116 ARG O O 0.866 -9.474 -3.768 1.00 . A A . 1623 ARG O 1 1 14 29395 1 1 117 PRO C C -2.008 -8.514 -2.826 1.00 . A A . 1624 PRO C 1 1 14 29396 1 1 117 PRO CA C -0.925 -7.483 -3.156 1.00 . A A . 1624 PRO CA 1 1 14 29397 1 1 117 PRO CB C -1.530 -6.082 -3.288 1.00 . A A . 1624 PRO CB 1 1 14 29398 1 1 117 PRO CD C -0.820 -6.762 -5.483 1.00 . A A . 1624 PRO CD 1 1 14 29399 1 1 117 PRO CG C -1.815 -5.911 -4.746 1.00 . A A . 1624 PRO CG 1 1 14 29400 1 1 117 PRO HA H -0.159 -7.503 -2.394 1.00 . A A . 1624 PRO HA 1 1 14 29401 1 1 117 PRO HB2 H -2.433 -6.025 -2.699 1.00 . A A . 1624 PRO HB2 1 1 14 29402 1 1 117 PRO HB3 H -0.822 -5.345 -2.937 1.00 . A A . 1624 PRO HB3 1 1 14 29403 1 1 117 PRO HD2 H -1.289 -7.254 -6.323 1.00 . A A . 1624 PRO HD2 1 1 14 29404 1 1 117 PRO HD3 H 0.013 -6.162 -5.817 1.00 . A A . 1624 PRO HD3 1 1 14 29405 1 1 117 PRO HG2 H -2.819 -6.242 -4.962 1.00 . A A . 1624 PRO HG2 1 1 14 29406 1 1 117 PRO HG3 H -1.699 -4.872 -5.022 1.00 . A A . 1624 PRO HG3 1 1 14 29407 1 1 117 PRO N N -0.381 -7.750 -4.474 1.00 . A A . 1624 PRO N 1 1 14 29408 1 1 117 PRO O O -2.999 -8.665 -3.570 1.00 . A A . 1624 PRO O 1 1 14 29409 1 1 118 MET C C -3.476 -9.823 -0.106 1.00 . A A . 1625 MET C 1 1 14 29410 1 1 118 MET CA C -2.757 -10.253 -1.369 1.00 . A A . 1625 MET CA 1 1 14 29411 1 1 118 MET CB C -2.028 -11.594 -1.160 1.00 . A A . 1625 MET CB 1 1 14 29412 1 1 118 MET CE C -4.885 -14.564 -1.929 1.00 . A A . 1625 MET CE 1 1 14 29413 1 1 118 MET CG C -2.953 -12.792 -0.977 1.00 . A A . 1625 MET CG 1 1 14 29414 1 1 118 MET H H -1.035 -9.040 -1.189 1.00 . A A . 1625 MET H 1 1 14 29415 1 1 118 MET HA H -3.479 -10.359 -2.165 1.00 . A A . 1625 MET HA 1 1 14 29416 1 1 118 MET HB2 H -1.408 -11.793 -2.022 1.00 . A A . 1625 MET HB2 1 1 14 29417 1 1 118 MET HB3 H -1.399 -11.513 -0.286 1.00 . A A . 1625 MET HB3 1 1 14 29418 1 1 118 MET HE1 H -5.438 -14.364 -1.023 1.00 . A A . 1625 MET HE1 1 1 14 29419 1 1 118 MET HE2 H -4.178 -15.362 -1.758 1.00 . A A . 1625 MET HE2 1 1 14 29420 1 1 118 MET HE3 H -5.568 -14.856 -2.713 1.00 . A A . 1625 MET HE3 1 1 14 29421 1 1 118 MET HG2 H -2.350 -13.671 -0.800 1.00 . A A . 1625 MET HG2 1 1 14 29422 1 1 118 MET HG3 H -3.588 -12.613 -0.122 1.00 . A A . 1625 MET HG3 1 1 14 29423 1 1 118 MET N N -1.824 -9.223 -1.751 1.00 . A A . 1625 MET N 1 1 14 29424 1 1 118 MET O O -2.840 -9.359 0.849 1.00 . A A . 1625 MET O 1 1 14 29425 1 1 118 MET SD S -4.000 -13.085 -2.431 1.00 . A A . 1625 MET SD 1 1 14 29426 1 1 119 LEU C C -5.517 -10.629 2.065 1.00 . A A . 1626 LEU C 1 1 14 29427 1 1 119 LEU CA C -5.610 -9.539 0.996 1.00 . A A . 1626 LEU CA 1 1 14 29428 1 1 119 LEU CB C -7.052 -9.375 0.496 1.00 . A A . 1626 LEU CB 1 1 14 29429 1 1 119 LEU CD1 C -9.290 -8.285 0.543 1.00 . A A . 1626 LEU CD1 1 1 14 29430 1 1 119 LEU CD2 C -8.107 -8.678 2.685 1.00 . A A . 1626 LEU CD2 1 1 14 29431 1 1 119 LEU CG C -7.942 -8.353 1.218 1.00 . A A . 1626 LEU CG 1 1 14 29432 1 1 119 LEU H H -5.225 -10.337 -0.896 1.00 . A A . 1626 LEU H 1 1 14 29433 1 1 119 LEU HA H -5.257 -8.599 1.394 1.00 . A A . 1626 LEU HA 1 1 14 29434 1 1 119 LEU HB2 H -7.014 -9.101 -0.548 1.00 . A A . 1626 LEU HB2 1 1 14 29435 1 1 119 LEU HB3 H -7.527 -10.342 0.572 1.00 . A A . 1626 LEU HB3 1 1 14 29436 1 1 119 LEU HD11 H -9.773 -9.247 0.615 1.00 . A A . 1626 LEU HD11 1 1 14 29437 1 1 119 LEU HD12 H -9.157 -8.026 -0.496 1.00 . A A . 1626 LEU HD12 1 1 14 29438 1 1 119 LEU HD13 H -9.898 -7.536 1.026 1.00 . A A . 1626 LEU HD13 1 1 14 29439 1 1 119 LEU HD21 H -8.725 -7.928 3.158 1.00 . A A . 1626 LEU HD21 1 1 14 29440 1 1 119 LEU HD22 H -7.127 -8.685 3.139 1.00 . A A . 1626 LEU HD22 1 1 14 29441 1 1 119 LEU HD23 H -8.562 -9.652 2.793 1.00 . A A . 1626 LEU HD23 1 1 14 29442 1 1 119 LEU HG H -7.487 -7.376 1.127 1.00 . A A . 1626 LEU HG 1 1 14 29443 1 1 119 LEU N N -4.784 -9.942 -0.115 1.00 . A A . 1626 LEU N 1 1 14 29444 1 1 119 LEU O O -5.894 -11.784 1.823 1.00 . A A . 1626 LEU O 1 1 14 29445 1 1 120 ILE C C -5.921 -11.206 5.294 1.00 . A A . 1627 ILE C 1 1 14 29446 1 1 120 ILE CA C -4.773 -11.220 4.284 1.00 . A A . 1627 ILE CA 1 1 14 29447 1 1 120 ILE CB C -3.411 -10.936 4.998 1.00 . A A . 1627 ILE CB 1 1 14 29448 1 1 120 ILE CD1 C -2.097 -12.393 3.317 1.00 . A A . 1627 ILE CD1 1 1 14 29449 1 1 120 ILE CG1 C -2.240 -11.036 3.999 1.00 . A A . 1627 ILE CG1 1 1 14 29450 1 1 120 ILE CG2 C -3.183 -11.869 6.187 1.00 . A A . 1627 ILE CG2 1 1 14 29451 1 1 120 ILE H H -4.762 -9.326 3.356 1.00 . A A . 1627 ILE H 1 1 14 29452 1 1 120 ILE HA H -4.725 -12.206 3.844 1.00 . A A . 1627 ILE HA 1 1 14 29453 1 1 120 ILE HB H -3.447 -9.925 5.378 1.00 . A A . 1627 ILE HB 1 1 14 29454 1 1 120 ILE HD11 H -1.237 -12.386 2.665 1.00 . A A . 1627 ILE HD11 1 1 14 29455 1 1 120 ILE HD12 H -2.981 -12.601 2.731 1.00 . A A . 1627 ILE HD12 1 1 14 29456 1 1 120 ILE HD13 H -1.974 -13.162 4.066 1.00 . A A . 1627 ILE HD13 1 1 14 29457 1 1 120 ILE HG12 H -2.378 -10.296 3.223 1.00 . A A . 1627 ILE HG12 1 1 14 29458 1 1 120 ILE HG13 H -1.319 -10.828 4.524 1.00 . A A . 1627 ILE HG13 1 1 14 29459 1 1 120 ILE HG21 H -3.981 -11.739 6.904 1.00 . A A . 1627 ILE HG21 1 1 14 29460 1 1 120 ILE HG22 H -2.237 -11.638 6.655 1.00 . A A . 1627 ILE HG22 1 1 14 29461 1 1 120 ILE HG23 H -3.172 -12.891 5.840 1.00 . A A . 1627 ILE HG23 1 1 14 29462 1 1 120 ILE N N -5.001 -10.271 3.215 1.00 . A A . 1627 ILE N 1 1 14 29463 1 1 120 ILE O O -6.444 -12.256 5.675 1.00 . A A . 1627 ILE O 1 1 14 29464 1 1 121 SER C C -8.327 -8.782 6.308 1.00 . A A . 1628 SER C 1 1 14 29465 1 1 121 SER CA C -7.378 -9.913 6.695 1.00 . A A . 1628 SER CA 1 1 14 29466 1 1 121 SER CB C -6.769 -9.656 8.081 1.00 . A A . 1628 SER CB 1 1 14 29467 1 1 121 SER H H -5.928 -9.211 5.357 1.00 . A A . 1628 SER H 1 1 14 29468 1 1 121 SER HA H -7.925 -10.843 6.721 1.00 . A A . 1628 SER HA 1 1 14 29469 1 1 121 SER HB2 H -6.270 -8.699 8.084 1.00 . A A . 1628 SER HB2 1 1 14 29470 1 1 121 SER HB3 H -7.553 -9.656 8.823 1.00 . A A . 1628 SER HB3 1 1 14 29471 1 1 121 SER HG H -6.056 -11.476 7.968 1.00 . A A . 1628 SER HG 1 1 14 29472 1 1 121 SER N N -6.326 -10.034 5.715 1.00 . A A . 1628 SER N 1 1 14 29473 1 1 121 SER O O -7.890 -7.656 6.019 1.00 . A A . 1628 SER O 1 1 14 29474 1 1 121 SER OG O -5.808 -10.663 8.428 1.00 . A A . 1628 SER OG 1 1 14 29475 1 1 122 LEU C C -11.327 -7.764 7.220 1.00 . A A . 1629 LEU C 1 1 14 29476 1 1 122 LEU CA C -10.618 -8.125 5.919 1.00 . A A . 1629 LEU CA 1 1 14 29477 1 1 122 LEU CB C -11.627 -8.763 4.923 1.00 . A A . 1629 LEU CB 1 1 14 29478 1 1 122 LEU CD1 C -13.417 -6.910 4.970 1.00 . A A . 1629 LEU CD1 1 1 14 29479 1 1 122 LEU CD2 C -11.797 -7.050 3.075 1.00 . A A . 1629 LEU CD2 1 1 14 29480 1 1 122 LEU CG C -12.573 -7.832 4.107 1.00 . A A . 1629 LEU CG 1 1 14 29481 1 1 122 LEU H H -9.883 -10.017 6.427 1.00 . A A . 1629 LEU H 1 1 14 29482 1 1 122 LEU HA H -10.162 -7.252 5.477 1.00 . A A . 1629 LEU HA 1 1 14 29483 1 1 122 LEU HB2 H -11.058 -9.346 4.213 1.00 . A A . 1629 LEU HB2 1 1 14 29484 1 1 122 LEU HB3 H -12.243 -9.448 5.487 1.00 . A A . 1629 LEU HB3 1 1 14 29485 1 1 122 LEU HD11 H -12.773 -6.261 5.547 1.00 . A A . 1629 LEU HD11 1 1 14 29486 1 1 122 LEU HD12 H -14.018 -7.504 5.642 1.00 . A A . 1629 LEU HD12 1 1 14 29487 1 1 122 LEU HD13 H -14.062 -6.312 4.345 1.00 . A A . 1629 LEU HD13 1 1 14 29488 1 1 122 LEU HD21 H -12.458 -6.374 2.555 1.00 . A A . 1629 LEU HD21 1 1 14 29489 1 1 122 LEU HD22 H -11.372 -7.747 2.368 1.00 . A A . 1629 LEU HD22 1 1 14 29490 1 1 122 LEU HD23 H -11.007 -6.495 3.558 1.00 . A A . 1629 LEU HD23 1 1 14 29491 1 1 122 LEU HG H -13.269 -8.462 3.574 1.00 . A A . 1629 LEU HG 1 1 14 29492 1 1 122 LEU N N -9.598 -9.094 6.248 1.00 . A A . 1629 LEU N 1 1 14 29493 1 1 122 LEU O O -12.042 -8.601 7.792 1.00 . A A . 1629 LEU O 1 1 14 29494 1 1 123 ASP C C -12.688 -4.978 8.653 1.00 . A A . 1630 ASP C 1 1 14 29495 1 1 123 ASP CA C -11.775 -6.154 8.924 1.00 . A A . 1630 ASP CA 1 1 14 29496 1 1 123 ASP CB C -10.759 -5.781 9.998 1.00 . A A . 1630 ASP CB 1 1 14 29497 1 1 123 ASP CG C -11.419 -5.521 11.332 1.00 . A A . 1630 ASP CG 1 1 14 29498 1 1 123 ASP H H -10.527 -5.931 7.253 1.00 . A A . 1630 ASP H 1 1 14 29499 1 1 123 ASP HA H -12.363 -6.988 9.273 1.00 . A A . 1630 ASP HA 1 1 14 29500 1 1 123 ASP HB2 H -10.045 -6.581 10.114 1.00 . A A . 1630 ASP HB2 1 1 14 29501 1 1 123 ASP HB3 H -10.242 -4.883 9.694 1.00 . A A . 1630 ASP HB3 1 1 14 29502 1 1 123 ASP N N -11.123 -6.570 7.703 1.00 . A A . 1630 ASP N 1 1 14 29503 1 1 123 ASP O O -12.220 -3.870 8.396 1.00 . A A . 1630 ASP O 1 1 14 29504 1 1 123 ASP OD1 O -11.882 -4.408 11.575 1.00 . A A . 1630 ASP OD1 1 1 14 29505 1 1 123 ASP OD2 O -11.489 -6.457 12.160 1.00 . A A . 1630 ASP OD2 1 1 14 29506 1 1 124 LYS C C -15.244 -3.367 9.702 1.00 . A A . 1631 LYS C 1 1 14 29507 1 1 124 LYS CA C -14.953 -4.156 8.445 1.00 . A A . 1631 LYS CA 1 1 14 29508 1 1 124 LYS CB C -16.261 -4.706 7.869 1.00 . A A . 1631 LYS CB 1 1 14 29509 1 1 124 LYS CD C -17.463 -5.833 5.951 1.00 . A A . 1631 LYS CD 1 1 14 29510 1 1 124 LYS CE C -18.561 -4.774 5.850 1.00 . A A . 1631 LYS CE 1 1 14 29511 1 1 124 LYS CG C -16.141 -5.262 6.461 1.00 . A A . 1631 LYS CG 1 1 14 29512 1 1 124 LYS H H -14.296 -6.124 8.870 1.00 . A A . 1631 LYS H 1 1 14 29513 1 1 124 LYS HA H -14.521 -3.483 7.719 1.00 . A A . 1631 LYS HA 1 1 14 29514 1 1 124 LYS HB2 H -16.617 -5.496 8.512 1.00 . A A . 1631 LYS HB2 1 1 14 29515 1 1 124 LYS HB3 H -16.987 -3.907 7.860 1.00 . A A . 1631 LYS HB3 1 1 14 29516 1 1 124 LYS HD2 H -17.306 -6.261 4.973 1.00 . A A . 1631 LYS HD2 1 1 14 29517 1 1 124 LYS HD3 H -17.782 -6.605 6.635 1.00 . A A . 1631 LYS HD3 1 1 14 29518 1 1 124 LYS HE2 H -18.728 -4.341 6.826 1.00 . A A . 1631 LYS HE2 1 1 14 29519 1 1 124 LYS HE3 H -18.240 -4.001 5.166 1.00 . A A . 1631 LYS HE3 1 1 14 29520 1 1 124 LYS HG2 H -15.826 -4.471 5.796 1.00 . A A . 1631 LYS HG2 1 1 14 29521 1 1 124 LYS HG3 H -15.397 -6.044 6.464 1.00 . A A . 1631 LYS HG3 1 1 14 29522 1 1 124 LYS HZ1 H -20.167 -6.106 5.992 1.00 . A A . 1631 LYS HZ1 1 1 14 29523 1 1 124 LYS HZ2 H -19.760 -5.738 4.408 1.00 . A A . 1631 LYS HZ2 1 1 14 29524 1 1 124 LYS HZ3 H -20.590 -4.626 5.346 1.00 . A A . 1631 LYS HZ3 1 1 14 29525 1 1 124 LYS N N -13.979 -5.213 8.684 1.00 . A A . 1631 LYS N 1 1 14 29526 1 1 124 LYS NZ N -19.835 -5.344 5.367 1.00 . A A . 1631 LYS NZ 1 1 14 29527 1 1 124 LYS O O -15.740 -2.250 9.624 1.00 . A A . 1631 LYS O 1 1 14 29528 1 1 125 GLN C C -14.382 -2.025 12.309 1.00 . A A . 1632 GLN C 1 1 14 29529 1 1 125 GLN CA C -15.198 -3.289 12.130 1.00 . A A . 1632 GLN CA 1 1 14 29530 1 1 125 GLN CB C -14.973 -4.249 13.297 1.00 . A A . 1632 GLN CB 1 1 14 29531 1 1 125 GLN CD C -15.694 -6.364 14.477 1.00 . A A . 1632 GLN CD 1 1 14 29532 1 1 125 GLN CG C -15.901 -5.452 13.290 1.00 . A A . 1632 GLN CG 1 1 14 29533 1 1 125 GLN H H -14.414 -4.777 10.826 1.00 . A A . 1632 GLN H 1 1 14 29534 1 1 125 GLN HA H -16.240 -3.007 12.108 1.00 . A A . 1632 GLN HA 1 1 14 29535 1 1 125 GLN HB2 H -13.956 -4.608 13.257 1.00 . A A . 1632 GLN HB2 1 1 14 29536 1 1 125 GLN HB3 H -15.118 -3.711 14.222 1.00 . A A . 1632 GLN HB3 1 1 14 29537 1 1 125 GLN HE21 H -17.564 -6.934 14.360 1.00 . A A . 1632 GLN HE21 1 1 14 29538 1 1 125 GLN HE22 H -16.658 -7.647 15.640 1.00 . A A . 1632 GLN HE22 1 1 14 29539 1 1 125 GLN HG2 H -16.920 -5.095 13.320 1.00 . A A . 1632 GLN HG2 1 1 14 29540 1 1 125 GLN HG3 H -15.758 -6.022 12.387 1.00 . A A . 1632 GLN HG3 1 1 14 29541 1 1 125 GLN N N -14.901 -3.926 10.848 1.00 . A A . 1632 GLN N 1 1 14 29542 1 1 125 GLN NE2 N -16.729 -7.051 14.866 1.00 . A A . 1632 GLN NE2 1 1 14 29543 1 1 125 GLN O O -14.923 -0.957 12.593 1.00 . A A . 1632 GLN O 1 1 14 29544 1 1 125 GLN OE1 O -14.589 -6.471 15.024 1.00 . A A . 1632 GLN OE1 1 1 14 29545 1 1 126 THR C C -11.899 -0.445 10.833 1.00 . A A . 1633 THR C 1 1 14 29546 1 1 126 THR CA C -12.218 -1.015 12.215 1.00 . A A . 1633 THR CA 1 1 14 29547 1 1 126 THR CB C -10.930 -1.386 12.982 1.00 . A A . 1633 THR CB 1 1 14 29548 1 1 126 THR CG2 C -11.256 -1.701 14.437 1.00 . A A . 1633 THR CG2 1 1 14 29549 1 1 126 THR H H -12.728 -3.028 11.877 1.00 . A A . 1633 THR H 1 1 14 29550 1 1 126 THR HA H -12.750 -0.260 12.775 1.00 . A A . 1633 THR HA 1 1 14 29551 1 1 126 THR HB H -10.260 -0.539 12.949 1.00 . A A . 1633 THR HB 1 1 14 29552 1 1 126 THR HG1 H -10.951 -3.202 12.160 1.00 . A A . 1633 THR HG1 1 1 14 29553 1 1 126 THR HG21 H -11.955 -2.523 14.477 1.00 . A A . 1633 THR HG21 1 1 14 29554 1 1 126 THR HG22 H -11.697 -0.833 14.906 1.00 . A A . 1633 THR HG22 1 1 14 29555 1 1 126 THR HG23 H -10.354 -1.972 14.965 1.00 . A A . 1633 THR HG23 1 1 14 29556 1 1 126 THR N N -13.101 -2.141 12.103 1.00 . A A . 1633 THR N 1 1 14 29557 1 1 126 THR O O -11.073 0.477 10.685 1.00 . A A . 1633 THR O 1 1 14 29558 1 1 126 THR OG1 O -10.285 -2.525 12.373 1.00 . A A . 1633 THR OG1 1 1 14 29559 1 1 127 CYS C C -11.055 -0.679 7.903 1.00 . A A . 1634 CYS C 1 1 14 29560 1 1 127 CYS CA C -12.486 -0.635 8.417 1.00 . A A . 1634 CYS CA 1 1 14 29561 1 1 127 CYS CB C -13.054 0.762 8.227 1.00 . A A . 1634 CYS CB 1 1 14 29562 1 1 127 CYS H H -13.150 -1.781 10.068 1.00 . A A . 1634 CYS H 1 1 14 29563 1 1 127 CYS HA H -13.077 -1.333 7.841 1.00 . A A . 1634 CYS HA 1 1 14 29564 1 1 127 CYS HB2 H -12.413 1.483 8.709 1.00 . A A . 1634 CYS HB2 1 1 14 29565 1 1 127 CYS HB3 H -13.087 0.965 7.168 1.00 . A A . 1634 CYS HB3 1 1 14 29566 1 1 127 CYS N N -12.563 -1.034 9.827 1.00 . A A . 1634 CYS N 1 1 14 29567 1 1 127 CYS O O -10.602 0.221 7.199 1.00 . A A . 1634 CYS O 1 1 14 29568 1 1 127 CYS SG S -14.731 1.008 8.871 1.00 . A A . 1634 CYS SG 1 1 14 29569 1 1 128 THR C C -8.775 -3.075 7.013 1.00 . A A . 1635 THR C 1 1 14 29570 1 1 128 THR CA C -8.987 -1.827 7.866 1.00 . A A . 1635 THR CA 1 1 14 29571 1 1 128 THR CB C -8.095 -1.864 9.127 1.00 . A A . 1635 THR CB 1 1 14 29572 1 1 128 THR CG2 C -6.630 -1.781 8.744 1.00 . A A . 1635 THR CG2 1 1 14 29573 1 1 128 THR H H -10.782 -2.459 8.719 1.00 . A A . 1635 THR H 1 1 14 29574 1 1 128 THR HA H -8.725 -0.954 7.285 1.00 . A A . 1635 THR HA 1 1 14 29575 1 1 128 THR HB H -8.277 -2.781 9.666 1.00 . A A . 1635 THR HB 1 1 14 29576 1 1 128 THR HG1 H -9.319 -0.461 9.745 1.00 . A A . 1635 THR HG1 1 1 14 29577 1 1 128 THR HG21 H -6.459 -0.875 8.182 1.00 . A A . 1635 THR HG21 1 1 14 29578 1 1 128 THR HG22 H -6.357 -2.635 8.143 1.00 . A A . 1635 THR HG22 1 1 14 29579 1 1 128 THR HG23 H -6.030 -1.755 9.642 1.00 . A A . 1635 THR HG23 1 1 14 29580 1 1 128 THR N N -10.355 -1.715 8.239 1.00 . A A . 1635 THR N 1 1 14 29581 1 1 128 THR O O -9.022 -4.203 7.459 1.00 . A A . 1635 THR O 1 1 14 29582 1 1 128 THR OG1 O -8.420 -0.734 9.970 1.00 . A A . 1635 THR OG1 1 1 14 29583 1 1 129 LEU C C -6.598 -4.221 4.889 1.00 . A A . 1636 LEU C 1 1 14 29584 1 1 129 LEU CA C -8.093 -3.976 4.898 1.00 . A A . 1636 LEU CA 1 1 14 29585 1 1 129 LEU CB C -8.623 -3.758 3.458 1.00 . A A . 1636 LEU CB 1 1 14 29586 1 1 129 LEU CD1 C -10.761 -2.392 3.807 1.00 . A A . 1636 LEU CD1 1 1 14 29587 1 1 129 LEU CD2 C -10.530 -3.887 1.795 1.00 . A A . 1636 LEU CD2 1 1 14 29588 1 1 129 LEU CG C -10.158 -3.682 3.259 1.00 . A A . 1636 LEU CG 1 1 14 29589 1 1 129 LEU H H -8.272 -1.947 5.460 1.00 . A A . 1636 LEU H 1 1 14 29590 1 1 129 LEU HA H -8.568 -4.848 5.325 1.00 . A A . 1636 LEU HA 1 1 14 29591 1 1 129 LEU HB2 H -8.201 -2.840 3.080 1.00 . A A . 1636 LEU HB2 1 1 14 29592 1 1 129 LEU HB3 H -8.248 -4.570 2.852 1.00 . A A . 1636 LEU HB3 1 1 14 29593 1 1 129 LEU HD11 H -10.563 -2.328 4.866 1.00 . A A . 1636 LEU HD11 1 1 14 29594 1 1 129 LEU HD12 H -11.828 -2.392 3.639 1.00 . A A . 1636 LEU HD12 1 1 14 29595 1 1 129 LEU HD13 H -10.315 -1.546 3.306 1.00 . A A . 1636 LEU HD13 1 1 14 29596 1 1 129 LEU HD21 H -10.012 -3.181 1.163 1.00 . A A . 1636 LEU HD21 1 1 14 29597 1 1 129 LEU HD22 H -11.595 -3.757 1.677 1.00 . A A . 1636 LEU HD22 1 1 14 29598 1 1 129 LEU HD23 H -10.270 -4.892 1.497 1.00 . A A . 1636 LEU HD23 1 1 14 29599 1 1 129 LEU HG H -10.605 -4.485 3.827 1.00 . A A . 1636 LEU HG 1 1 14 29600 1 1 129 LEU N N -8.382 -2.873 5.780 1.00 . A A . 1636 LEU N 1 1 14 29601 1 1 129 LEU O O -5.810 -3.326 4.536 1.00 . A A . 1636 LEU O 1 1 14 29602 1 1 130 PHE C C -4.354 -6.470 4.139 1.00 . A A . 1637 PHE C 1 1 14 29603 1 1 130 PHE CA C -4.811 -5.751 5.397 1.00 . A A . 1637 PHE CA 1 1 14 29604 1 1 130 PHE CB C -4.555 -6.650 6.613 1.00 . A A . 1637 PHE CB 1 1 14 29605 1 1 130 PHE CD1 C -3.943 -5.302 8.641 1.00 . A A . 1637 PHE CD1 1 1 14 29606 1 1 130 PHE CD2 C -6.139 -6.216 8.524 1.00 . A A . 1637 PHE CD2 1 1 14 29607 1 1 130 PHE CE1 C -4.236 -4.764 9.879 1.00 . A A . 1637 PHE CE1 1 1 14 29608 1 1 130 PHE CE2 C -6.437 -5.679 9.755 1.00 . A A . 1637 PHE CE2 1 1 14 29609 1 1 130 PHE CG C -4.889 -6.034 7.949 1.00 . A A . 1637 PHE CG 1 1 14 29610 1 1 130 PHE CZ C -5.484 -4.955 10.435 1.00 . A A . 1637 PHE CZ 1 1 14 29611 1 1 130 PHE H H -6.881 -6.069 5.555 1.00 . A A . 1637 PHE H 1 1 14 29612 1 1 130 PHE HA H -4.238 -4.842 5.514 1.00 . A A . 1637 PHE HA 1 1 14 29613 1 1 130 PHE HB2 H -5.149 -7.546 6.511 1.00 . A A . 1637 PHE HB2 1 1 14 29614 1 1 130 PHE HB3 H -3.511 -6.928 6.626 1.00 . A A . 1637 PHE HB3 1 1 14 29615 1 1 130 PHE HD1 H -2.967 -5.151 8.204 1.00 . A A . 1637 PHE HD1 1 1 14 29616 1 1 130 PHE HD2 H -6.893 -6.780 7.995 1.00 . A A . 1637 PHE HD2 1 1 14 29617 1 1 130 PHE HE1 H -3.485 -4.195 10.411 1.00 . A A . 1637 PHE HE1 1 1 14 29618 1 1 130 PHE HE2 H -7.415 -5.830 10.189 1.00 . A A . 1637 PHE HE2 1 1 14 29619 1 1 130 PHE HZ H -5.717 -4.540 11.405 1.00 . A A . 1637 PHE HZ 1 1 14 29620 1 1 130 PHE N N -6.209 -5.396 5.306 1.00 . A A . 1637 PHE N 1 1 14 29621 1 1 130 PHE O O -4.882 -7.543 3.794 1.00 . A A . 1637 PHE O 1 1 14 29622 1 1 131 PHE C C -1.341 -6.711 2.523 1.00 . A A . 1638 PHE C 1 1 14 29623 1 1 131 PHE CA C -2.808 -6.471 2.280 1.00 . A A . 1638 PHE CA 1 1 14 29624 1 1 131 PHE CB C -2.958 -5.542 1.059 1.00 . A A . 1638 PHE CB 1 1 14 29625 1 1 131 PHE CD1 C -5.180 -4.393 1.055 1.00 . A A . 1638 PHE CD1 1 1 14 29626 1 1 131 PHE CD2 C -4.831 -6.177 -0.477 1.00 . A A . 1638 PHE CD2 1 1 14 29627 1 1 131 PHE CE1 C -6.458 -4.220 0.566 1.00 . A A . 1638 PHE CE1 1 1 14 29628 1 1 131 PHE CE2 C -6.107 -6.009 -0.974 1.00 . A A . 1638 PHE CE2 1 1 14 29629 1 1 131 PHE CG C -4.354 -5.369 0.544 1.00 . A A . 1638 PHE CG 1 1 14 29630 1 1 131 PHE CZ C -6.924 -5.029 -0.451 1.00 . A A . 1638 PHE CZ 1 1 14 29631 1 1 131 PHE H H -3.023 -5.050 3.813 1.00 . A A . 1638 PHE H 1 1 14 29632 1 1 131 PHE HA H -3.298 -7.411 2.074 1.00 . A A . 1638 PHE HA 1 1 14 29633 1 1 131 PHE HB2 H -2.591 -4.561 1.319 1.00 . A A . 1638 PHE HB2 1 1 14 29634 1 1 131 PHE HB3 H -2.354 -5.923 0.249 1.00 . A A . 1638 PHE HB3 1 1 14 29635 1 1 131 PHE HD1 H -4.815 -3.759 1.851 1.00 . A A . 1638 PHE HD1 1 1 14 29636 1 1 131 PHE HD2 H -4.192 -6.947 -0.884 1.00 . A A . 1638 PHE HD2 1 1 14 29637 1 1 131 PHE HE1 H -7.090 -3.447 0.979 1.00 . A A . 1638 PHE HE1 1 1 14 29638 1 1 131 PHE HE2 H -6.464 -6.645 -1.770 1.00 . A A . 1638 PHE HE2 1 1 14 29639 1 1 131 PHE HZ H -7.924 -4.894 -0.836 1.00 . A A . 1638 PHE HZ 1 1 14 29640 1 1 131 PHE N N -3.394 -5.897 3.474 1.00 . A A . 1638 PHE N 1 1 14 29641 1 1 131 PHE O O -0.682 -5.922 3.196 1.00 . A A . 1638 PHE O 1 1 14 29642 1 1 132 SER C C 1.128 -8.079 0.729 1.00 . A A . 1639 SER C 1 1 14 29643 1 1 132 SER CA C 0.544 -8.047 2.121 1.00 . A A . 1639 SER CA 1 1 14 29644 1 1 132 SER CB C 0.794 -9.370 2.865 1.00 . A A . 1639 SER CB 1 1 14 29645 1 1 132 SER H H -1.395 -8.422 1.531 1.00 . A A . 1639 SER H 1 1 14 29646 1 1 132 SER HA H 0.999 -7.237 2.673 1.00 . A A . 1639 SER HA 1 1 14 29647 1 1 132 SER HB2 H 0.297 -9.341 3.823 1.00 . A A . 1639 SER HB2 1 1 14 29648 1 1 132 SER HB3 H 0.398 -10.186 2.279 1.00 . A A . 1639 SER HB3 1 1 14 29649 1 1 132 SER HG H 2.566 -8.773 3.418 1.00 . A A . 1639 SER HG 1 1 14 29650 1 1 132 SER N N -0.834 -7.777 2.013 1.00 . A A . 1639 SER N 1 1 14 29651 1 1 132 SER O O 0.467 -8.515 -0.230 1.00 . A A . 1639 SER O 1 1 14 29652 1 1 132 SER OG O 2.183 -9.591 3.081 1.00 . A A . 1639 SER OG 1 1 14 29653 1 1 133 TRP C C 4.348 -8.215 -0.285 1.00 . A A . 1640 TRP C 1 1 14 29654 1 1 133 TRP CA C 3.027 -7.577 -0.608 1.00 . A A . 1640 TRP CA 1 1 14 29655 1 1 133 TRP CB C 3.221 -6.138 -1.109 1.00 . A A . 1640 TRP CB 1 1 14 29656 1 1 133 TRP CD1 C 5.114 -6.392 -2.856 1.00 . A A . 1640 TRP CD1 1 1 14 29657 1 1 133 TRP CD2 C 3.274 -5.404 -3.642 1.00 . A A . 1640 TRP CD2 1 1 14 29658 1 1 133 TRP CE2 C 4.224 -5.487 -4.680 1.00 . A A . 1640 TRP CE2 1 1 14 29659 1 1 133 TRP CE3 C 2.043 -4.811 -3.907 1.00 . A A . 1640 TRP CE3 1 1 14 29660 1 1 133 TRP CG C 3.856 -6.009 -2.484 1.00 . A A . 1640 TRP CG 1 1 14 29661 1 1 133 TRP CH2 C 2.764 -4.420 -6.185 1.00 . A A . 1640 TRP CH2 1 1 14 29662 1 1 133 TRP CZ2 C 3.977 -4.998 -5.959 1.00 . A A . 1640 TRP CZ2 1 1 14 29663 1 1 133 TRP CZ3 C 1.802 -4.325 -5.174 1.00 . A A . 1640 TRP CZ3 1 1 14 29664 1 1 133 TRP H H 2.750 -7.190 1.400 1.00 . A A . 1640 TRP H 1 1 14 29665 1 1 133 TRP HA H 2.493 -8.162 -1.342 1.00 . A A . 1640 TRP HA 1 1 14 29666 1 1 133 TRP HB2 H 2.250 -5.667 -1.146 1.00 . A A . 1640 TRP HB2 1 1 14 29667 1 1 133 TRP HB3 H 3.839 -5.607 -0.401 1.00 . A A . 1640 TRP HB3 1 1 14 29668 1 1 133 TRP HD1 H 5.812 -6.881 -2.192 1.00 . A A . 1640 TRP HD1 1 1 14 29669 1 1 133 TRP HE1 H 6.152 -6.297 -4.675 1.00 . A A . 1640 TRP HE1 1 1 14 29670 1 1 133 TRP HE3 H 1.287 -4.727 -3.142 1.00 . A A . 1640 TRP HE3 1 1 14 29671 1 1 133 TRP HH2 H 2.526 -4.024 -7.162 1.00 . A A . 1640 TRP HH2 1 1 14 29672 1 1 133 TRP HZ2 H 4.711 -5.066 -6.749 1.00 . A A . 1640 TRP HZ2 1 1 14 29673 1 1 133 TRP HZ3 H 0.851 -3.862 -5.390 1.00 . A A . 1640 TRP HZ3 1 1 14 29674 1 1 133 TRP N N 2.306 -7.573 0.610 1.00 . A A . 1640 TRP N 1 1 14 29675 1 1 133 TRP NE1 N 5.328 -6.104 -4.175 1.00 . A A . 1640 TRP NE1 1 1 14 29676 1 1 133 TRP O O 4.924 -7.948 0.768 1.00 . A A . 1640 TRP O 1 1 14 29677 1 1 134 HIS C C 7.090 -9.265 -1.831 1.00 . A A . 1641 HIS C 1 1 14 29678 1 1 134 HIS CA C 6.040 -9.734 -0.870 1.00 . A A . 1641 HIS CA 1 1 14 29679 1 1 134 HIS CB C 5.865 -11.240 -0.857 1.00 . A A . 1641 HIS CB 1 1 14 29680 1 1 134 HIS CD2 C 5.692 -12.058 1.580 1.00 . A A . 1641 HIS CD2 1 1 14 29681 1 1 134 HIS CE1 C 3.528 -12.217 1.735 1.00 . A A . 1641 HIS CE1 1 1 14 29682 1 1 134 HIS CG C 5.182 -11.702 0.394 1.00 . A A . 1641 HIS CG 1 1 14 29683 1 1 134 HIS H H 4.289 -9.295 -1.922 1.00 . A A . 1641 HIS H 1 1 14 29684 1 1 134 HIS HA H 6.336 -9.427 0.122 1.00 . A A . 1641 HIS HA 1 1 14 29685 1 1 134 HIS HB2 H 5.261 -11.535 -1.703 1.00 . A A . 1641 HIS HB2 1 1 14 29686 1 1 134 HIS HB3 H 6.828 -11.723 -0.913 1.00 . A A . 1641 HIS HB3 1 1 14 29687 1 1 134 HIS HD1 H 3.164 -11.632 -0.185 1.00 . A A . 1641 HIS HD1 1 1 14 29688 1 1 134 HIS HD2 H 6.741 -12.080 1.840 1.00 . A A . 1641 HIS HD2 1 1 14 29689 1 1 134 HIS HE1 H 2.534 -12.388 2.120 1.00 . A A . 1641 HIS HE1 1 1 14 29690 1 1 134 HIS HE2 H 4.742 -12.971 3.176 1.00 . A A . 1641 HIS HE2 1 1 14 29691 1 1 134 HIS N N 4.798 -9.082 -1.110 1.00 . A A . 1641 HIS N 1 1 14 29692 1 1 134 HIS ND1 N 3.823 -11.813 0.525 1.00 . A A . 1641 HIS ND1 1 1 14 29693 1 1 134 HIS NE2 N 4.652 -12.375 2.398 1.00 . A A . 1641 HIS NE2 1 1 14 29694 1 1 134 HIS O O 7.043 -9.563 -3.019 1.00 . A A . 1641 HIS O 1 1 14 29695 1 1 135 THR C C 10.409 -8.195 -1.474 1.00 . A A . 1642 THR C 1 1 14 29696 1 1 135 THR CA C 9.045 -7.915 -2.100 1.00 . A A . 1642 THR CA 1 1 14 29697 1 1 135 THR CB C 8.807 -6.363 -2.240 1.00 . A A . 1642 THR CB 1 1 14 29698 1 1 135 THR CG2 C 8.831 -5.649 -0.895 1.00 . A A . 1642 THR CG2 1 1 14 29699 1 1 135 THR H H 8.053 -8.382 -0.336 1.00 . A A . 1642 THR H 1 1 14 29700 1 1 135 THR HA H 9.002 -8.358 -3.084 1.00 . A A . 1642 THR HA 1 1 14 29701 1 1 135 THR HB H 7.841 -6.212 -2.700 1.00 . A A . 1642 THR HB 1 1 14 29702 1 1 135 THR HG1 H 9.422 -5.795 -3.974 1.00 . A A . 1642 THR HG1 1 1 14 29703 1 1 135 THR HG21 H 9.796 -5.792 -0.433 1.00 . A A . 1642 THR HG21 1 1 14 29704 1 1 135 THR HG22 H 8.063 -6.052 -0.255 1.00 . A A . 1642 THR HG22 1 1 14 29705 1 1 135 THR HG23 H 8.660 -4.593 -1.044 1.00 . A A . 1642 THR HG23 1 1 14 29706 1 1 135 THR N N 8.023 -8.516 -1.308 1.00 . A A . 1642 THR N 1 1 14 29707 1 1 135 THR O O 10.543 -8.276 -0.247 1.00 . A A . 1642 THR O 1 1 14 29708 1 1 135 THR OG1 O 9.799 -5.777 -3.085 1.00 . A A . 1642 THR OG1 1 1 14 29709 1 1 136 PRO C C 13.499 -7.278 -1.557 1.00 . A A . 1643 PRO C 1 1 14 29710 1 1 136 PRO CA C 12.791 -8.615 -1.825 1.00 . A A . 1643 PRO CA 1 1 14 29711 1 1 136 PRO CB C 13.438 -9.360 -2.990 1.00 . A A . 1643 PRO CB 1 1 14 29712 1 1 136 PRO CD C 11.349 -8.503 -3.783 1.00 . A A . 1643 PRO CD 1 1 14 29713 1 1 136 PRO CG C 12.758 -8.824 -4.198 1.00 . A A . 1643 PRO CG 1 1 14 29714 1 1 136 PRO HA H 12.812 -9.222 -0.933 1.00 . A A . 1643 PRO HA 1 1 14 29715 1 1 136 PRO HB2 H 14.501 -9.168 -3.008 1.00 . A A . 1643 PRO HB2 1 1 14 29716 1 1 136 PRO HB3 H 13.251 -10.419 -2.886 1.00 . A A . 1643 PRO HB3 1 1 14 29717 1 1 136 PRO HD2 H 11.017 -7.582 -4.239 1.00 . A A . 1643 PRO HD2 1 1 14 29718 1 1 136 PRO HD3 H 10.682 -9.299 -4.069 1.00 . A A . 1643 PRO HD3 1 1 14 29719 1 1 136 PRO HG2 H 13.262 -7.932 -4.540 1.00 . A A . 1643 PRO HG2 1 1 14 29720 1 1 136 PRO HG3 H 12.755 -9.575 -4.974 1.00 . A A . 1643 PRO HG3 1 1 14 29721 1 1 136 PRO N N 11.434 -8.403 -2.298 1.00 . A A . 1643 PRO N 1 1 14 29722 1 1 136 PRO O O 14.664 -7.243 -1.158 1.00 . A A . 1643 PRO O 1 1 14 29723 1 1 137 LEU C C 13.032 -4.319 -0.201 1.00 . A A . 1644 LEU C 1 1 14 29724 1 1 137 LEU CA C 13.298 -4.844 -1.607 1.00 . A A . 1644 LEU CA 1 1 14 29725 1 1 137 LEU CB C 12.675 -3.897 -2.639 1.00 . A A . 1644 LEU CB 1 1 14 29726 1 1 137 LEU CD1 C 12.201 -3.259 -5.017 1.00 . A A . 1644 LEU CD1 1 1 14 29727 1 1 137 LEU CD2 C 14.470 -4.090 -4.392 1.00 . A A . 1644 LEU CD2 1 1 14 29728 1 1 137 LEU CG C 12.976 -4.203 -4.110 1.00 . A A . 1644 LEU CG 1 1 14 29729 1 1 137 LEU H H 11.843 -6.283 -2.074 1.00 . A A . 1644 LEU H 1 1 14 29730 1 1 137 LEU HA H 14.362 -4.882 -1.779 1.00 . A A . 1644 LEU HA 1 1 14 29731 1 1 137 LEU HB2 H 11.603 -3.925 -2.507 1.00 . A A . 1644 LEU HB2 1 1 14 29732 1 1 137 LEU HB3 H 13.016 -2.895 -2.427 1.00 . A A . 1644 LEU HB3 1 1 14 29733 1 1 137 LEU HD11 H 12.485 -2.238 -4.802 1.00 . A A . 1644 LEU HD11 1 1 14 29734 1 1 137 LEU HD12 H 11.143 -3.382 -4.846 1.00 . A A . 1644 LEU HD12 1 1 14 29735 1 1 137 LEU HD13 H 12.430 -3.485 -6.048 1.00 . A A . 1644 LEU HD13 1 1 14 29736 1 1 137 LEU HD21 H 14.802 -3.089 -4.160 1.00 . A A . 1644 LEU HD21 1 1 14 29737 1 1 137 LEU HD22 H 14.653 -4.294 -5.435 1.00 . A A . 1644 LEU HD22 1 1 14 29738 1 1 137 LEU HD23 H 15.015 -4.801 -3.788 1.00 . A A . 1644 LEU HD23 1 1 14 29739 1 1 137 LEU HG H 12.665 -5.215 -4.324 1.00 . A A . 1644 LEU HG 1 1 14 29740 1 1 137 LEU N N 12.774 -6.185 -1.778 1.00 . A A . 1644 LEU N 1 1 14 29741 1 1 137 LEU O O 13.504 -3.251 0.166 1.00 . A A . 1644 LEU O 1 1 14 29742 1 1 138 ALA C C 13.093 -4.904 2.911 1.00 . A A . 1645 ALA C 1 1 14 29743 1 1 138 ALA CA C 11.944 -4.662 1.942 1.00 . A A . 1645 ALA CA 1 1 14 29744 1 1 138 ALA CB C 10.671 -5.348 2.408 1.00 . A A . 1645 ALA CB 1 1 14 29745 1 1 138 ALA H H 11.958 -5.938 0.242 1.00 . A A . 1645 ALA H 1 1 14 29746 1 1 138 ALA HA H 11.768 -3.599 1.911 1.00 . A A . 1645 ALA HA 1 1 14 29747 1 1 138 ALA HB1 H 9.873 -5.145 1.710 1.00 . A A . 1645 ALA HB1 1 1 14 29748 1 1 138 ALA HB2 H 10.398 -4.977 3.385 1.00 . A A . 1645 ALA HB2 1 1 14 29749 1 1 138 ALA HB3 H 10.837 -6.415 2.463 1.00 . A A . 1645 ALA HB3 1 1 14 29750 1 1 138 ALA N N 12.289 -5.083 0.584 1.00 . A A . 1645 ALA N 1 1 14 29751 1 1 138 ALA O O 13.140 -4.340 3.998 1.00 . A A . 1645 ALA O 1 1 14 29752 1 1 139 CYS C C 16.387 -5.923 2.414 1.00 . A A . 1646 CYS C 1 1 14 29753 1 1 139 CYS CA C 15.171 -6.059 3.280 1.00 . A A . 1646 CYS CA 1 1 14 29754 1 1 139 CYS CB C 15.080 -7.489 3.843 1.00 . A A . 1646 CYS CB 1 1 14 29755 1 1 139 CYS H H 13.931 -6.126 1.608 1.00 . A A . 1646 CYS H 1 1 14 29756 1 1 139 CYS HA H 15.233 -5.358 4.099 1.00 . A A . 1646 CYS HA 1 1 14 29757 1 1 139 CYS HB2 H 14.776 -8.168 3.058 1.00 . A A . 1646 CYS HB2 1 1 14 29758 1 1 139 CYS HB3 H 16.061 -7.778 4.192 1.00 . A A . 1646 CYS HB3 1 1 14 29759 1 1 139 CYS N N 14.010 -5.732 2.500 1.00 . A A . 1646 CYS N 1 1 14 29760 1 1 139 CYS O O 16.285 -5.972 1.176 1.00 . A A . 1646 CYS O 1 1 14 29761 1 1 139 CYS SG S 13.912 -7.710 5.230 1.00 . A A . 1646 CYS SG 1 1 14 29762 1 1 140 GLU C C 19.294 -6.941 1.878 1.00 . A A . 1647 GLU C 1 1 14 29763 1 1 140 GLU CA C 18.783 -5.577 2.351 1.00 . A A . 1647 GLU CA 1 1 14 29764 1 1 140 GLU CB C 19.790 -4.853 3.256 1.00 . A A . 1647 GLU CB 1 1 14 29765 1 1 140 GLU CD C 20.851 -4.654 5.526 1.00 . A A . 1647 GLU CD 1 1 14 29766 1 1 140 GLU CG C 19.894 -5.423 4.673 1.00 . A A . 1647 GLU CG 1 1 14 29767 1 1 140 GLU H H 17.520 -5.675 4.025 1.00 . A A . 1647 GLU H 1 1 14 29768 1 1 140 GLU HA H 18.601 -4.970 1.477 1.00 . A A . 1647 GLU HA 1 1 14 29769 1 1 140 GLU HB2 H 20.768 -4.902 2.803 1.00 . A A . 1647 GLU HB2 1 1 14 29770 1 1 140 GLU HB3 H 19.498 -3.816 3.333 1.00 . A A . 1647 GLU HB3 1 1 14 29771 1 1 140 GLU HG2 H 18.920 -5.379 5.136 1.00 . A A . 1647 GLU HG2 1 1 14 29772 1 1 140 GLU HG3 H 20.222 -6.450 4.612 1.00 . A A . 1647 GLU HG3 1 1 14 29773 1 1 140 GLU N N 17.524 -5.723 3.044 1.00 . A A . 1647 GLU N 1 1 14 29774 1 1 140 GLU O O 20.226 -7.529 2.445 1.00 . A A . 1647 GLU O 1 1 14 29775 1 1 140 GLU OE1 O 20.568 -3.474 5.834 1.00 . A A . 1647 GLU OE1 1 1 14 29776 1 1 140 GLU OE2 O 21.897 -5.194 5.907 1.00 . A A . 1647 GLU OE2 1 1 14 29777 1 1 141 LEU C C 20.138 -8.643 -0.661 1.00 . A A . 1648 LEU C 1 1 14 29778 1 1 141 LEU CA C 18.971 -8.720 0.309 1.00 . A A . 1648 LEU CA 1 1 14 29779 1 1 141 LEU CB C 17.722 -9.280 -0.384 1.00 . A A . 1648 LEU CB 1 1 14 29780 1 1 141 LEU CD1 C 18.055 -11.699 0.196 1.00 . A A . 1648 LEU CD1 1 1 14 29781 1 1 141 LEU CD2 C 16.565 -11.064 -1.697 1.00 . A A . 1648 LEU CD2 1 1 14 29782 1 1 141 LEU CG C 17.819 -10.706 -0.926 1.00 . A A . 1648 LEU CG 1 1 14 29783 1 1 141 LEU H H 17.985 -6.877 0.416 1.00 . A A . 1648 LEU H 1 1 14 29784 1 1 141 LEU HA H 19.229 -9.371 1.129 1.00 . A A . 1648 LEU HA 1 1 14 29785 1 1 141 LEU HB2 H 16.904 -9.244 0.320 1.00 . A A . 1648 LEU HB2 1 1 14 29786 1 1 141 LEU HB3 H 17.482 -8.625 -1.209 1.00 . A A . 1648 LEU HB3 1 1 14 29787 1 1 141 LEU HD11 H 18.097 -12.695 -0.218 1.00 . A A . 1648 LEU HD11 1 1 14 29788 1 1 141 LEU HD12 H 17.247 -11.640 0.908 1.00 . A A . 1648 LEU HD12 1 1 14 29789 1 1 141 LEU HD13 H 18.989 -11.477 0.689 1.00 . A A . 1648 LEU HD13 1 1 14 29790 1 1 141 LEU HD21 H 15.706 -10.989 -1.046 1.00 . A A . 1648 LEU HD21 1 1 14 29791 1 1 141 LEU HD22 H 16.648 -12.072 -2.071 1.00 . A A . 1648 LEU HD22 1 1 14 29792 1 1 141 LEU HD23 H 16.450 -10.380 -2.523 1.00 . A A . 1648 LEU HD23 1 1 14 29793 1 1 141 LEU HG H 18.658 -10.766 -1.602 1.00 . A A . 1648 LEU HG 1 1 14 29794 1 1 141 LEU N N 18.679 -7.426 0.842 1.00 . A A . 1648 LEU N 1 1 14 29795 1 1 141 LEU O O 20.145 -7.817 -1.589 1.00 . A A . 1648 LEU O 1 1 14 29796 1 1 142 ALA C C 22.686 -11.014 -1.315 1.00 . A A . 1649 ALA C 1 1 14 29797 1 1 142 ALA CA C 22.270 -9.568 -1.278 1.00 . A A . 1649 ALA CA 1 1 14 29798 1 1 142 ALA CB C 23.406 -8.689 -0.760 1.00 . A A . 1649 ALA CB 1 1 14 29799 1 1 142 ALA H H 21.087 -10.073 0.341 1.00 . A A . 1649 ALA H 1 1 14 29800 1 1 142 ALA HA H 21.993 -9.251 -2.273 1.00 . A A . 1649 ALA HA 1 1 14 29801 1 1 142 ALA HB1 H 23.083 -7.659 -0.745 1.00 . A A . 1649 ALA HB1 1 1 14 29802 1 1 142 ALA HB2 H 24.263 -8.787 -1.411 1.00 . A A . 1649 ALA HB2 1 1 14 29803 1 1 142 ALA HB3 H 23.673 -8.999 0.239 1.00 . A A . 1649 ALA HB3 1 1 14 29804 1 1 142 ALA N N 21.115 -9.470 -0.433 1.00 . A A . 1649 ALA N 1 1 14 29805 1 1 142 ALA O O 22.350 -11.711 -2.288 1.00 . A A . 1649 ALA O 1 1 14 29806 1 1 142 ALA OXT O 23.262 -11.489 -0.311 1.00 . A A . 1649 ALA OXT 1 1 15 29807 1 1 1 MET C C 12.298 24.987 -2.595 1.00 . A A . 1508 MET C 1 1 15 29808 1 1 1 MET CA C 11.716 25.980 -1.609 1.00 . A A . 1508 MET CA 1 1 15 29809 1 1 1 MET CB C 12.845 26.663 -0.820 1.00 . A A . 1508 MET CB 1 1 15 29810 1 1 1 MET CE C 14.718 29.211 -0.168 1.00 . A A . 1508 MET CE 1 1 15 29811 1 1 1 MET CG C 12.374 27.734 0.147 1.00 . A A . 1508 MET CG 1 1 15 29812 1 1 1 MET H1 H 10.037 24.843 -1.315 1.00 . A A . 1508 MET H1 1 1 15 29813 1 1 1 MET H2 H 10.279 25.914 -0.054 1.00 . A A . 1508 MET H2 1 1 15 29814 1 1 1 MET H3 H 11.215 24.524 -0.186 1.00 . A A . 1508 MET H3 1 1 15 29815 1 1 1 MET HA H 11.161 26.721 -2.164 1.00 . A A . 1508 MET HA 1 1 15 29816 1 1 1 MET HB2 H 13.390 25.918 -0.261 1.00 . A A . 1508 MET HB2 1 1 15 29817 1 1 1 MET HB3 H 13.518 27.123 -1.529 1.00 . A A . 1508 MET HB3 1 1 15 29818 1 1 1 MET HE1 H 15.574 29.694 0.281 1.00 . A A . 1508 MET HE1 1 1 15 29819 1 1 1 MET HE2 H 14.130 29.945 -0.698 1.00 . A A . 1508 MET HE2 1 1 15 29820 1 1 1 MET HE3 H 15.056 28.453 -0.859 1.00 . A A . 1508 MET HE3 1 1 15 29821 1 1 1 MET HG2 H 11.889 28.522 -0.411 1.00 . A A . 1508 MET HG2 1 1 15 29822 1 1 1 MET HG3 H 11.661 27.285 0.823 1.00 . A A . 1508 MET HG3 1 1 15 29823 1 1 1 MET N N 10.771 25.292 -0.724 1.00 . A A . 1508 MET N 1 1 15 29824 1 1 1 MET O O 12.040 25.070 -3.793 1.00 . A A . 1508 MET O 1 1 15 29825 1 1 1 MET SD S 13.716 28.456 1.117 1.00 . A A . 1508 MET SD 1 1 15 29826 1 1 2 LYS C C 13.084 21.674 -2.482 1.00 . A A . 1509 LYS C 1 1 15 29827 1 1 2 LYS CA C 13.626 22.999 -2.928 1.00 . A A . 1509 LYS CA 1 1 15 29828 1 1 2 LYS CB C 15.154 23.008 -2.912 1.00 . A A . 1509 LYS CB 1 1 15 29829 1 1 2 LYS CD C 17.271 24.168 -3.604 1.00 . A A . 1509 LYS CD 1 1 15 29830 1 1 2 LYS CE C 17.857 25.304 -4.433 1.00 . A A . 1509 LYS CE 1 1 15 29831 1 1 2 LYS CG C 15.755 24.202 -3.628 1.00 . A A . 1509 LYS CG 1 1 15 29832 1 1 2 LYS H H 13.263 23.992 -1.137 1.00 . A A . 1509 LYS H 1 1 15 29833 1 1 2 LYS HA H 13.279 23.179 -3.935 1.00 . A A . 1509 LYS HA 1 1 15 29834 1 1 2 LYS HB2 H 15.492 23.020 -1.885 1.00 . A A . 1509 LYS HB2 1 1 15 29835 1 1 2 LYS HB3 H 15.512 22.108 -3.389 1.00 . A A . 1509 LYS HB3 1 1 15 29836 1 1 2 LYS HD2 H 17.611 24.263 -2.584 1.00 . A A . 1509 LYS HD2 1 1 15 29837 1 1 2 LYS HD3 H 17.606 23.226 -4.010 1.00 . A A . 1509 LYS HD3 1 1 15 29838 1 1 2 LYS HE2 H 18.934 25.256 -4.374 1.00 . A A . 1509 LYS HE2 1 1 15 29839 1 1 2 LYS HE3 H 17.553 25.174 -5.463 1.00 . A A . 1509 LYS HE3 1 1 15 29840 1 1 2 LYS HG2 H 15.425 24.192 -4.656 1.00 . A A . 1509 LYS HG2 1 1 15 29841 1 1 2 LYS HG3 H 15.413 25.107 -3.148 1.00 . A A . 1509 LYS HG3 1 1 15 29842 1 1 2 LYS HZ1 H 16.385 26.737 -3.977 1.00 . A A . 1509 LYS HZ1 1 1 15 29843 1 1 2 LYS HZ2 H 17.783 27.368 -4.611 1.00 . A A . 1509 LYS HZ2 1 1 15 29844 1 1 2 LYS HZ3 H 17.767 26.834 -3.003 1.00 . A A . 1509 LYS HZ3 1 1 15 29845 1 1 2 LYS N N 13.069 24.040 -2.099 1.00 . A A . 1509 LYS N 1 1 15 29846 1 1 2 LYS NZ N 17.420 26.639 -3.965 1.00 . A A . 1509 LYS NZ 1 1 15 29847 1 1 2 LYS O O 12.871 21.469 -1.281 1.00 . A A . 1509 LYS O 1 1 15 29848 1 1 3 SER C C 10.873 19.674 -2.566 1.00 . A A . 1510 SER C 1 1 15 29849 1 1 3 SER CA C 12.235 19.507 -3.223 1.00 . A A . 1510 SER CA 1 1 15 29850 1 1 3 SER CB C 13.177 18.584 -2.430 1.00 . A A . 1510 SER CB 1 1 15 29851 1 1 3 SER H H 13.058 21.053 -4.367 1.00 . A A . 1510 SER H 1 1 15 29852 1 1 3 SER HA H 12.057 19.081 -4.200 1.00 . A A . 1510 SER HA 1 1 15 29853 1 1 3 SER HB2 H 13.400 19.028 -1.472 1.00 . A A . 1510 SER HB2 1 1 15 29854 1 1 3 SER HB3 H 12.694 17.628 -2.288 1.00 . A A . 1510 SER HB3 1 1 15 29855 1 1 3 SER HG H 14.193 18.571 -4.079 1.00 . A A . 1510 SER HG 1 1 15 29856 1 1 3 SER N N 12.833 20.804 -3.446 1.00 . A A . 1510 SER N 1 1 15 29857 1 1 3 SER O O 10.588 19.113 -1.506 1.00 . A A . 1510 SER O 1 1 15 29858 1 1 3 SER OG O 14.402 18.380 -3.153 1.00 . A A . 1510 SER OG 1 1 15 29859 1 1 4 ASN C C 7.864 19.560 -2.826 1.00 . A A . 1511 ASN C 1 1 15 29860 1 1 4 ASN CA C 8.719 20.790 -2.709 1.00 . A A . 1511 ASN CA 1 1 15 29861 1 1 4 ASN CB C 8.074 21.959 -3.466 1.00 . A A . 1511 ASN CB 1 1 15 29862 1 1 4 ASN CG C 8.829 23.266 -3.309 1.00 . A A . 1511 ASN CG 1 1 15 29863 1 1 4 ASN H H 10.375 20.930 -4.021 1.00 . A A . 1511 ASN H 1 1 15 29864 1 1 4 ASN HA H 8.803 21.050 -1.664 1.00 . A A . 1511 ASN HA 1 1 15 29865 1 1 4 ASN HB2 H 8.026 21.718 -4.517 1.00 . A A . 1511 ASN HB2 1 1 15 29866 1 1 4 ASN HB3 H 7.070 22.102 -3.094 1.00 . A A . 1511 ASN HB3 1 1 15 29867 1 1 4 ASN HD21 H 8.170 23.892 -5.061 1.00 . A A . 1511 ASN HD21 1 1 15 29868 1 1 4 ASN HD22 H 9.160 25.003 -4.203 1.00 . A A . 1511 ASN HD22 1 1 15 29869 1 1 4 ASN N N 10.053 20.502 -3.198 1.00 . A A . 1511 ASN N 1 1 15 29870 1 1 4 ASN ND2 N 8.720 24.130 -4.283 1.00 . A A . 1511 ASN ND2 1 1 15 29871 1 1 4 ASN O O 7.237 19.139 -1.859 1.00 . A A . 1511 ASN O 1 1 15 29872 1 1 4 ASN OD1 O 9.493 23.501 -2.299 1.00 . A A . 1511 ASN OD1 1 1 15 29873 1 1 5 GLU C C 7.947 16.587 -3.739 1.00 . A A . 1512 GLU C 1 1 15 29874 1 1 5 GLU CA C 7.120 17.757 -4.215 1.00 . A A . 1512 GLU CA 1 1 15 29875 1 1 5 GLU CB C 6.727 17.606 -5.686 1.00 . A A . 1512 GLU CB 1 1 15 29876 1 1 5 GLU CD C 4.571 18.880 -5.373 1.00 . A A . 1512 GLU CD 1 1 15 29877 1 1 5 GLU CG C 5.834 18.732 -6.193 1.00 . A A . 1512 GLU CG 1 1 15 29878 1 1 5 GLU H H 8.386 19.334 -4.739 1.00 . A A . 1512 GLU H 1 1 15 29879 1 1 5 GLU HA H 6.227 17.816 -3.610 1.00 . A A . 1512 GLU HA 1 1 15 29880 1 1 5 GLU HB2 H 7.624 17.586 -6.288 1.00 . A A . 1512 GLU HB2 1 1 15 29881 1 1 5 GLU HB3 H 6.198 16.673 -5.812 1.00 . A A . 1512 GLU HB3 1 1 15 29882 1 1 5 GLU HG2 H 6.384 19.660 -6.150 1.00 . A A . 1512 GLU HG2 1 1 15 29883 1 1 5 GLU HG3 H 5.559 18.523 -7.216 1.00 . A A . 1512 GLU HG3 1 1 15 29884 1 1 5 GLU N N 7.863 18.963 -3.999 1.00 . A A . 1512 GLU N 1 1 15 29885 1 1 5 GLU O O 8.852 16.117 -4.431 1.00 . A A . 1512 GLU O 1 1 15 29886 1 1 5 GLU OE1 O 3.608 18.115 -5.587 1.00 . A A . 1512 GLU OE1 1 1 15 29887 1 1 5 GLU OE2 O 4.514 19.758 -4.480 1.00 . A A . 1512 GLU OE2 1 1 15 29888 1 1 6 HIS C C 7.912 13.771 -2.470 1.00 . A A . 1513 HIS C 1 1 15 29889 1 1 6 HIS CA C 8.400 15.085 -1.917 1.00 . A A . 1513 HIS CA 1 1 15 29890 1 1 6 HIS CB C 8.228 15.109 -0.387 1.00 . A A . 1513 HIS CB 1 1 15 29891 1 1 6 HIS CD2 C 10.064 16.498 0.802 1.00 . A A . 1513 HIS CD2 1 1 15 29892 1 1 6 HIS CE1 C 8.924 18.326 1.136 1.00 . A A . 1513 HIS CE1 1 1 15 29893 1 1 6 HIS CG C 8.831 16.302 0.291 1.00 . A A . 1513 HIS CG 1 1 15 29894 1 1 6 HIS H H 6.956 16.614 -2.038 1.00 . A A . 1513 HIS H 1 1 15 29895 1 1 6 HIS HA H 9.447 15.203 -2.152 1.00 . A A . 1513 HIS HA 1 1 15 29896 1 1 6 HIS HB2 H 7.175 15.103 -0.151 1.00 . A A . 1513 HIS HB2 1 1 15 29897 1 1 6 HIS HB3 H 8.682 14.222 0.030 1.00 . A A . 1513 HIS HB3 1 1 15 29898 1 1 6 HIS HD1 H 7.211 17.667 0.260 1.00 . A A . 1513 HIS HD1 1 1 15 29899 1 1 6 HIS HD2 H 10.879 15.790 0.810 1.00 . A A . 1513 HIS HD2 1 1 15 29900 1 1 6 HIS HE1 H 8.657 19.326 1.441 1.00 . A A . 1513 HIS HE1 1 1 15 29901 1 1 6 HIS HE2 H 10.722 18.035 2.021 1.00 . A A . 1513 HIS HE2 1 1 15 29902 1 1 6 HIS N N 7.680 16.173 -2.534 1.00 . A A . 1513 HIS N 1 1 15 29903 1 1 6 HIS ND1 N 8.142 17.474 0.519 1.00 . A A . 1513 HIS ND1 1 1 15 29904 1 1 6 HIS NE2 N 10.093 17.761 1.320 1.00 . A A . 1513 HIS NE2 1 1 15 29905 1 1 6 HIS O O 6.825 13.319 -2.126 1.00 . A A . 1513 HIS O 1 1 15 29906 1 1 7 ASP C C 9.605 11.073 -3.981 1.00 . A A . 1514 ASP C 1 1 15 29907 1 1 7 ASP CA C 8.353 11.906 -3.930 1.00 . A A . 1514 ASP CA 1 1 15 29908 1 1 7 ASP CB C 7.720 12.029 -5.320 1.00 . A A . 1514 ASP CB 1 1 15 29909 1 1 7 ASP CG C 7.184 10.704 -5.824 1.00 . A A . 1514 ASP CG 1 1 15 29910 1 1 7 ASP H H 9.502 13.642 -3.656 1.00 . A A . 1514 ASP H 1 1 15 29911 1 1 7 ASP HA H 7.657 11.426 -3.257 1.00 . A A . 1514 ASP HA 1 1 15 29912 1 1 7 ASP HB2 H 6.900 12.733 -5.274 1.00 . A A . 1514 ASP HB2 1 1 15 29913 1 1 7 ASP HB3 H 8.461 12.389 -6.018 1.00 . A A . 1514 ASP HB3 1 1 15 29914 1 1 7 ASP N N 8.678 13.195 -3.362 1.00 . A A . 1514 ASP N 1 1 15 29915 1 1 7 ASP O O 10.235 10.893 -5.031 1.00 . A A . 1514 ASP O 1 1 15 29916 1 1 7 ASP OD1 O 6.138 10.248 -5.312 1.00 . A A . 1514 ASP OD1 1 1 15 29917 1 1 7 ASP OD2 O 7.765 10.109 -6.754 1.00 . A A . 1514 ASP OD2 1 1 15 29918 1 1 8 ASP C C 10.774 8.397 -2.507 1.00 . A A . 1515 ASP C 1 1 15 29919 1 1 8 ASP CA C 11.186 9.834 -2.683 1.00 . A A . 1515 ASP CA 1 1 15 29920 1 1 8 ASP CB C 12.086 10.322 -1.511 1.00 . A A . 1515 ASP CB 1 1 15 29921 1 1 8 ASP CG C 11.403 10.365 -0.156 1.00 . A A . 1515 ASP CG 1 1 15 29922 1 1 8 ASP H H 9.476 10.901 -2.047 1.00 . A A . 1515 ASP H 1 1 15 29923 1 1 8 ASP HA H 11.742 9.901 -3.605 1.00 . A A . 1515 ASP HA 1 1 15 29924 1 1 8 ASP HB2 H 12.932 9.658 -1.425 1.00 . A A . 1515 ASP HB2 1 1 15 29925 1 1 8 ASP HB3 H 12.449 11.313 -1.743 1.00 . A A . 1515 ASP HB3 1 1 15 29926 1 1 8 ASP N N 10.010 10.655 -2.833 1.00 . A A . 1515 ASP N 1 1 15 29927 1 1 8 ASP O O 11.253 7.544 -3.264 1.00 . A A . 1515 ASP O 1 1 15 29928 1 1 8 ASP OD1 O 11.427 9.360 0.568 1.00 . A A . 1515 ASP OD1 1 1 15 29929 1 1 8 ASP OD2 O 10.839 11.430 0.214 1.00 . A A . 1515 ASP OD2 1 1 15 29930 1 1 9 CYS C C 10.565 5.890 -0.948 1.00 . A A . 1516 CYS C 1 1 15 29931 1 1 9 CYS CA C 9.367 6.781 -1.303 1.00 . A A . 1516 CYS CA 1 1 15 29932 1 1 9 CYS CB C 8.606 6.238 -2.521 1.00 . A A . 1516 CYS CB 1 1 15 29933 1 1 9 CYS H H 9.497 8.872 -1.044 1.00 . A A . 1516 CYS H 1 1 15 29934 1 1 9 CYS HA H 8.707 6.834 -0.448 1.00 . A A . 1516 CYS HA 1 1 15 29935 1 1 9 CYS HB2 H 8.002 7.034 -2.927 1.00 . A A . 1516 CYS HB2 1 1 15 29936 1 1 9 CYS HB3 H 9.321 5.922 -3.268 1.00 . A A . 1516 CYS HB3 1 1 15 29937 1 1 9 CYS N N 9.856 8.134 -1.579 1.00 . A A . 1516 CYS N 1 1 15 29938 1 1 9 CYS O O 10.752 4.770 -1.486 1.00 . A A . 1516 CYS O 1 1 15 29939 1 1 9 CYS SG S 7.502 4.841 -2.175 1.00 . A A . 1516 CYS SG 1 1 15 29940 1 1 10 GLN C C 12.794 5.945 1.826 1.00 . A A . 1517 GLN C 1 1 15 29941 1 1 10 GLN CA C 12.622 5.793 0.331 1.00 . A A . 1517 GLN CA 1 1 15 29942 1 1 10 GLN CB C 13.812 6.412 -0.402 1.00 . A A . 1517 GLN CB 1 1 15 29943 1 1 10 GLN CD C 14.872 6.941 -2.644 1.00 . A A . 1517 GLN CD 1 1 15 29944 1 1 10 GLN CG C 13.849 6.116 -1.893 1.00 . A A . 1517 GLN CG 1 1 15 29945 1 1 10 GLN H H 11.217 7.315 0.307 1.00 . A A . 1517 GLN H 1 1 15 29946 1 1 10 GLN HA H 12.564 4.744 0.080 1.00 . A A . 1517 GLN HA 1 1 15 29947 1 1 10 GLN HB2 H 13.790 7.482 -0.266 1.00 . A A . 1517 GLN HB2 1 1 15 29948 1 1 10 GLN HB3 H 14.710 6.015 0.043 1.00 . A A . 1517 GLN HB3 1 1 15 29949 1 1 10 GLN HE21 H 13.767 6.832 -4.253 1.00 . A A . 1517 GLN HE21 1 1 15 29950 1 1 10 GLN HE22 H 15.245 7.705 -4.431 1.00 . A A . 1517 GLN HE22 1 1 15 29951 1 1 10 GLN HG2 H 14.083 5.072 -2.033 1.00 . A A . 1517 GLN HG2 1 1 15 29952 1 1 10 GLN HG3 H 12.871 6.318 -2.306 1.00 . A A . 1517 GLN HG3 1 1 15 29953 1 1 10 GLN N N 11.408 6.432 -0.084 1.00 . A A . 1517 GLN N 1 1 15 29954 1 1 10 GLN NE2 N 14.606 7.192 -3.893 1.00 . A A . 1517 GLN NE2 1 1 15 29955 1 1 10 GLN O O 12.426 6.977 2.402 1.00 . A A . 1517 GLN O 1 1 15 29956 1 1 10 GLN OE1 O 15.902 7.346 -2.104 1.00 . A A . 1517 GLN OE1 1 1 15 29957 1 1 11 VAL C C 14.968 4.526 4.192 1.00 . A A . 1518 VAL C 1 1 15 29958 1 1 11 VAL CA C 13.539 4.926 3.887 1.00 . A A . 1518 VAL CA 1 1 15 29959 1 1 11 VAL CB C 12.582 3.935 4.628 1.00 . A A . 1518 VAL CB 1 1 15 29960 1 1 11 VAL CG1 C 12.821 3.958 6.133 1.00 . A A . 1518 VAL CG1 1 1 15 29961 1 1 11 VAL CG2 C 11.137 4.258 4.335 1.00 . A A . 1518 VAL CG2 1 1 15 29962 1 1 11 VAL H H 13.578 4.135 1.922 1.00 . A A . 1518 VAL H 1 1 15 29963 1 1 11 VAL HA H 13.357 5.923 4.257 1.00 . A A . 1518 VAL HA 1 1 15 29964 1 1 11 VAL HB H 12.792 2.937 4.270 1.00 . A A . 1518 VAL HB 1 1 15 29965 1 1 11 VAL HG11 H 12.629 4.954 6.507 1.00 . A A . 1518 VAL HG11 1 1 15 29966 1 1 11 VAL HG12 H 13.848 3.692 6.337 1.00 . A A . 1518 VAL HG12 1 1 15 29967 1 1 11 VAL HG13 H 12.160 3.256 6.619 1.00 . A A . 1518 VAL HG13 1 1 15 29968 1 1 11 VAL HG21 H 10.498 3.544 4.833 1.00 . A A . 1518 VAL HG21 1 1 15 29969 1 1 11 VAL HG22 H 10.976 4.216 3.268 1.00 . A A . 1518 VAL HG22 1 1 15 29970 1 1 11 VAL HG23 H 10.916 5.252 4.692 1.00 . A A . 1518 VAL HG23 1 1 15 29971 1 1 11 VAL N N 13.320 4.923 2.452 1.00 . A A . 1518 VAL N 1 1 15 29972 1 1 11 VAL O O 15.399 3.418 3.846 1.00 . A A . 1518 VAL O 1 1 15 29973 1 1 12 THR C C 16.940 4.677 6.683 1.00 . A A . 1519 THR C 1 1 15 29974 1 1 12 THR CA C 17.023 5.099 5.227 1.00 . A A . 1519 THR CA 1 1 15 29975 1 1 12 THR CB C 17.964 6.314 5.106 1.00 . A A . 1519 THR CB 1 1 15 29976 1 1 12 THR CG2 C 19.407 5.889 5.368 1.00 . A A . 1519 THR CG2 1 1 15 29977 1 1 12 THR H H 15.357 6.316 4.956 1.00 . A A . 1519 THR H 1 1 15 29978 1 1 12 THR HA H 17.405 4.284 4.632 1.00 . A A . 1519 THR HA 1 1 15 29979 1 1 12 THR HB H 17.675 7.055 5.836 1.00 . A A . 1519 THR HB 1 1 15 29980 1 1 12 THR HG1 H 18.714 7.253 3.527 1.00 . A A . 1519 THR HG1 1 1 15 29981 1 1 12 THR HG21 H 19.489 5.497 6.371 1.00 . A A . 1519 THR HG21 1 1 15 29982 1 1 12 THR HG22 H 20.069 6.735 5.252 1.00 . A A . 1519 THR HG22 1 1 15 29983 1 1 12 THR HG23 H 19.684 5.115 4.666 1.00 . A A . 1519 THR HG23 1 1 15 29984 1 1 12 THR N N 15.703 5.413 4.793 1.00 . A A . 1519 THR N 1 1 15 29985 1 1 12 THR O O 16.564 5.479 7.554 1.00 . A A . 1519 THR O 1 1 15 29986 1 1 12 THR OG1 O 17.863 6.875 3.784 1.00 . A A . 1519 THR OG1 1 1 15 29987 1 1 13 ASN C C 18.606 2.964 8.852 1.00 . A A . 1520 ASN C 1 1 15 29988 1 1 13 ASN CA C 17.191 2.943 8.298 1.00 . A A . 1520 ASN CA 1 1 15 29989 1 1 13 ASN CB C 16.576 1.542 8.362 1.00 . A A . 1520 ASN CB 1 1 15 29990 1 1 13 ASN CG C 16.698 0.907 9.734 1.00 . A A . 1520 ASN CG 1 1 15 29991 1 1 13 ASN H H 17.434 2.828 6.206 1.00 . A A . 1520 ASN H 1 1 15 29992 1 1 13 ASN HA H 16.585 3.628 8.872 1.00 . A A . 1520 ASN HA 1 1 15 29993 1 1 13 ASN HB2 H 15.529 1.599 8.104 1.00 . A A . 1520 ASN HB2 1 1 15 29994 1 1 13 ASN HB3 H 17.086 0.915 7.649 1.00 . A A . 1520 ASN HB3 1 1 15 29995 1 1 13 ASN HD21 H 15.062 1.829 10.368 1.00 . A A . 1520 ASN HD21 1 1 15 29996 1 1 13 ASN HD22 H 15.834 0.803 11.509 1.00 . A A . 1520 ASN HD22 1 1 15 29997 1 1 13 ASN N N 17.204 3.436 6.943 1.00 . A A . 1520 ASN N 1 1 15 29998 1 1 13 ASN ND2 N 15.781 1.208 10.617 1.00 . A A . 1520 ASN ND2 1 1 15 29999 1 1 13 ASN O O 19.479 2.297 8.322 1.00 . A A . 1520 ASN O 1 1 15 30000 1 1 13 ASN OD1 O 17.649 0.174 9.997 1.00 . A A . 1520 ASN OD1 1 1 15 30001 1 1 14 PRO C C 20.822 2.677 11.114 1.00 . A A . 1521 PRO C 1 1 15 30002 1 1 14 PRO CA C 20.201 3.937 10.491 1.00 . A A . 1521 PRO CA 1 1 15 30003 1 1 14 PRO CB C 19.992 5.016 11.560 1.00 . A A . 1521 PRO CB 1 1 15 30004 1 1 14 PRO CD C 17.830 4.500 10.686 1.00 . A A . 1521 PRO CD 1 1 15 30005 1 1 14 PRO CG C 18.556 4.900 11.938 1.00 . A A . 1521 PRO CG 1 1 15 30006 1 1 14 PRO HA H 20.875 4.315 9.737 1.00 . A A . 1521 PRO HA 1 1 15 30007 1 1 14 PRO HB2 H 20.641 4.825 12.401 1.00 . A A . 1521 PRO HB2 1 1 15 30008 1 1 14 PRO HB3 H 20.209 5.989 11.145 1.00 . A A . 1521 PRO HB3 1 1 15 30009 1 1 14 PRO HD2 H 16.985 3.875 10.932 1.00 . A A . 1521 PRO HD2 1 1 15 30010 1 1 14 PRO HD3 H 17.513 5.372 10.134 1.00 . A A . 1521 PRO HD3 1 1 15 30011 1 1 14 PRO HG2 H 18.442 4.140 12.698 1.00 . A A . 1521 PRO HG2 1 1 15 30012 1 1 14 PRO HG3 H 18.189 5.849 12.300 1.00 . A A . 1521 PRO HG3 1 1 15 30013 1 1 14 PRO N N 18.849 3.736 9.929 1.00 . A A . 1521 PRO N 1 1 15 30014 1 1 14 PRO O O 22.037 2.619 11.312 1.00 . A A . 1521 PRO O 1 1 15 30015 1 1 15 SER C C 21.085 -0.445 10.941 1.00 . A A . 1522 SER C 1 1 15 30016 1 1 15 SER CA C 20.465 0.463 12.011 1.00 . A A . 1522 SER CA 1 1 15 30017 1 1 15 SER CB C 19.297 -0.229 12.699 1.00 . A A . 1522 SER CB 1 1 15 30018 1 1 15 SER H H 19.038 1.797 11.252 1.00 . A A . 1522 SER H 1 1 15 30019 1 1 15 SER HA H 21.213 0.706 12.750 1.00 . A A . 1522 SER HA 1 1 15 30020 1 1 15 SER HB2 H 18.576 -0.533 11.955 1.00 . A A . 1522 SER HB2 1 1 15 30021 1 1 15 SER HB3 H 19.652 -1.094 13.239 1.00 . A A . 1522 SER HB3 1 1 15 30022 1 1 15 SER HG H 19.267 0.728 14.376 1.00 . A A . 1522 SER HG 1 1 15 30023 1 1 15 SER N N 19.997 1.695 11.419 1.00 . A A . 1522 SER N 1 1 15 30024 1 1 15 SER O O 22.162 -1.018 11.134 1.00 . A A . 1522 SER O 1 1 15 30025 1 1 15 SER OG O 18.669 0.664 13.618 1.00 . A A . 1522 SER OG 1 1 15 30026 1 1 16 THR C C 21.907 -0.566 7.903 1.00 . A A . 1523 THR C 1 1 15 30027 1 1 16 THR CA C 20.907 -1.358 8.732 1.00 . A A . 1523 THR CA 1 1 15 30028 1 1 16 THR CB C 19.747 -1.839 7.832 1.00 . A A . 1523 THR CB 1 1 15 30029 1 1 16 THR CG2 C 18.894 -2.876 8.544 1.00 . A A . 1523 THR CG2 1 1 15 30030 1 1 16 THR H H 19.553 -0.098 9.715 1.00 . A A . 1523 THR H 1 1 15 30031 1 1 16 THR HA H 21.399 -2.223 9.151 1.00 . A A . 1523 THR HA 1 1 15 30032 1 1 16 THR HB H 20.161 -2.269 6.931 1.00 . A A . 1523 THR HB 1 1 15 30033 1 1 16 THR HG1 H 18.179 -0.718 8.093 1.00 . A A . 1523 THR HG1 1 1 15 30034 1 1 16 THR HG21 H 18.086 -3.187 7.897 1.00 . A A . 1523 THR HG21 1 1 15 30035 1 1 16 THR HG22 H 18.485 -2.450 9.448 1.00 . A A . 1523 THR HG22 1 1 15 30036 1 1 16 THR HG23 H 19.502 -3.732 8.794 1.00 . A A . 1523 THR HG23 1 1 15 30037 1 1 16 THR N N 20.415 -0.558 9.817 1.00 . A A . 1523 THR N 1 1 15 30038 1 1 16 THR O O 22.954 -1.073 7.483 1.00 . A A . 1523 THR O 1 1 15 30039 1 1 16 THR OG1 O 18.922 -0.709 7.477 1.00 . A A . 1523 THR OG1 1 1 15 30040 1 1 17 GLY C C 22.003 1.521 5.493 1.00 . A A . 1524 GLY C 1 1 15 30041 1 1 17 GLY CA C 22.401 1.585 6.934 1.00 . A A . 1524 GLY CA 1 1 15 30042 1 1 17 GLY H H 20.764 1.059 8.118 1.00 . A A . 1524 GLY H 1 1 15 30043 1 1 17 GLY HA2 H 22.273 2.596 7.291 1.00 . A A . 1524 GLY HA2 1 1 15 30044 1 1 17 GLY HA3 H 23.437 1.288 7.021 1.00 . A A . 1524 GLY HA3 1 1 15 30045 1 1 17 GLY N N 21.590 0.703 7.718 1.00 . A A . 1524 GLY N 1 1 15 30046 1 1 17 GLY O O 22.669 2.079 4.626 1.00 . A A . 1524 GLY O 1 1 15 30047 1 1 18 HIS C C 19.278 1.509 3.551 1.00 . A A . 1525 HIS C 1 1 15 30048 1 1 18 HIS CA C 20.460 0.629 3.892 1.00 . A A . 1525 HIS CA 1 1 15 30049 1 1 18 HIS CB C 20.103 -0.857 3.689 1.00 . A A . 1525 HIS CB 1 1 15 30050 1 1 18 HIS CD2 C 20.573 -1.500 1.204 1.00 . A A . 1525 HIS CD2 1 1 15 30051 1 1 18 HIS CE1 C 18.516 -1.804 0.536 1.00 . A A . 1525 HIS CE1 1 1 15 30052 1 1 18 HIS CG C 19.769 -1.240 2.262 1.00 . A A . 1525 HIS CG 1 1 15 30053 1 1 18 HIS H H 20.340 0.569 5.990 1.00 . A A . 1525 HIS H 1 1 15 30054 1 1 18 HIS HA H 21.282 0.874 3.236 1.00 . A A . 1525 HIS HA 1 1 15 30055 1 1 18 HIS HB2 H 20.942 -1.462 4.000 1.00 . A A . 1525 HIS HB2 1 1 15 30056 1 1 18 HIS HB3 H 19.251 -1.097 4.308 1.00 . A A . 1525 HIS HB3 1 1 15 30057 1 1 18 HIS HD1 H 17.647 -1.307 2.306 1.00 . A A . 1525 HIS HD1 1 1 15 30058 1 1 18 HIS HD2 H 21.652 -1.440 1.188 1.00 . A A . 1525 HIS HD2 1 1 15 30059 1 1 18 HIS HE1 H 17.663 -2.027 -0.085 1.00 . A A . 1525 HIS HE1 1 1 15 30060 1 1 18 HIS HE2 H 20.071 -2.259 -0.686 1.00 . A A . 1525 HIS HE2 1 1 15 30061 1 1 18 HIS N N 20.896 0.866 5.237 1.00 . A A . 1525 HIS N 1 1 15 30062 1 1 18 HIS ND1 N 18.478 -1.437 1.805 1.00 . A A . 1525 HIS ND1 1 1 15 30063 1 1 18 HIS NE2 N 19.765 -1.848 0.156 1.00 . A A . 1525 HIS NE2 1 1 15 30064 1 1 18 HIS O O 18.384 1.729 4.377 1.00 . A A . 1525 HIS O 1 1 15 30065 1 1 19 LEU C C 17.233 1.889 1.144 1.00 . A A . 1526 LEU C 1 1 15 30066 1 1 19 LEU CA C 18.252 2.805 1.811 1.00 . A A . 1526 LEU CA 1 1 15 30067 1 1 19 LEU CB C 18.863 3.784 0.791 1.00 . A A . 1526 LEU CB 1 1 15 30068 1 1 19 LEU CD1 C 17.107 5.537 1.035 1.00 . A A . 1526 LEU CD1 1 1 15 30069 1 1 19 LEU CD2 C 18.668 5.633 -0.884 1.00 . A A . 1526 LEU CD2 1 1 15 30070 1 1 19 LEU CG C 17.902 4.718 0.054 1.00 . A A . 1526 LEU CG 1 1 15 30071 1 1 19 LEU H H 20.069 1.815 1.778 1.00 . A A . 1526 LEU H 1 1 15 30072 1 1 19 LEU HA H 17.785 3.365 2.608 1.00 . A A . 1526 LEU HA 1 1 15 30073 1 1 19 LEU HB2 H 19.585 4.398 1.310 1.00 . A A . 1526 LEU HB2 1 1 15 30074 1 1 19 LEU HB3 H 19.394 3.202 0.053 1.00 . A A . 1526 LEU HB3 1 1 15 30075 1 1 19 LEU HD11 H 17.783 6.042 1.709 1.00 . A A . 1526 LEU HD11 1 1 15 30076 1 1 19 LEU HD12 H 16.428 4.907 1.590 1.00 . A A . 1526 LEU HD12 1 1 15 30077 1 1 19 LEU HD13 H 16.553 6.279 0.483 1.00 . A A . 1526 LEU HD13 1 1 15 30078 1 1 19 LEU HD21 H 17.971 6.270 -1.407 1.00 . A A . 1526 LEU HD21 1 1 15 30079 1 1 19 LEU HD22 H 19.226 5.046 -1.597 1.00 . A A . 1526 LEU HD22 1 1 15 30080 1 1 19 LEU HD23 H 19.349 6.247 -0.314 1.00 . A A . 1526 LEU HD23 1 1 15 30081 1 1 19 LEU HG H 17.213 4.131 -0.535 1.00 . A A . 1526 LEU HG 1 1 15 30082 1 1 19 LEU N N 19.297 2.000 2.354 1.00 . A A . 1526 LEU N 1 1 15 30083 1 1 19 LEU O O 17.542 1.227 0.152 1.00 . A A . 1526 LEU O 1 1 15 30084 1 1 20 PHE C C 14.193 1.813 0.210 1.00 . A A . 1527 PHE C 1 1 15 30085 1 1 20 PHE CA C 15.001 0.981 1.181 1.00 . A A . 1527 PHE CA 1 1 15 30086 1 1 20 PHE CB C 14.121 0.409 2.305 1.00 . A A . 1527 PHE CB 1 1 15 30087 1 1 20 PHE CD1 C 15.002 -1.873 2.876 1.00 . A A . 1527 PHE CD1 1 1 15 30088 1 1 20 PHE CD2 C 15.431 -0.096 4.404 1.00 . A A . 1527 PHE CD2 1 1 15 30089 1 1 20 PHE CE1 C 15.690 -2.746 3.694 1.00 . A A . 1527 PHE CE1 1 1 15 30090 1 1 20 PHE CE2 C 16.123 -0.969 5.225 1.00 . A A . 1527 PHE CE2 1 1 15 30091 1 1 20 PHE CG C 14.862 -0.540 3.218 1.00 . A A . 1527 PHE CG 1 1 15 30092 1 1 20 PHE CZ C 16.251 -2.296 4.867 1.00 . A A . 1527 PHE CZ 1 1 15 30093 1 1 20 PHE H H 15.893 2.320 2.539 1.00 . A A . 1527 PHE H 1 1 15 30094 1 1 20 PHE HA H 15.462 0.169 0.637 1.00 . A A . 1527 PHE HA 1 1 15 30095 1 1 20 PHE HB2 H 13.746 1.223 2.907 1.00 . A A . 1527 PHE HB2 1 1 15 30096 1 1 20 PHE HB3 H 13.288 -0.125 1.873 1.00 . A A . 1527 PHE HB3 1 1 15 30097 1 1 20 PHE HD1 H 14.563 -2.231 1.957 1.00 . A A . 1527 PHE HD1 1 1 15 30098 1 1 20 PHE HD2 H 15.330 0.942 4.687 1.00 . A A . 1527 PHE HD2 1 1 15 30099 1 1 20 PHE HE1 H 15.788 -3.784 3.412 1.00 . A A . 1527 PHE HE1 1 1 15 30100 1 1 20 PHE HE2 H 16.563 -0.617 6.145 1.00 . A A . 1527 PHE HE2 1 1 15 30101 1 1 20 PHE HZ H 16.795 -2.981 5.501 1.00 . A A . 1527 PHE HZ 1 1 15 30102 1 1 20 PHE N N 16.067 1.795 1.723 1.00 . A A . 1527 PHE N 1 1 15 30103 1 1 20 PHE O O 13.776 2.922 0.541 1.00 . A A . 1527 PHE O 1 1 15 30104 1 1 21 ASP C C 12.199 1.231 -2.675 1.00 . A A . 1528 ASP C 1 1 15 30105 1 1 21 ASP CA C 13.345 2.018 -2.058 1.00 . A A . 1528 ASP CA 1 1 15 30106 1 1 21 ASP CB C 14.399 2.367 -3.132 1.00 . A A . 1528 ASP CB 1 1 15 30107 1 1 21 ASP CG C 13.801 2.754 -4.465 1.00 . A A . 1528 ASP CG 1 1 15 30108 1 1 21 ASP H H 14.258 0.359 -1.132 1.00 . A A . 1528 ASP H 1 1 15 30109 1 1 21 ASP HA H 12.959 2.943 -1.656 1.00 . A A . 1528 ASP HA 1 1 15 30110 1 1 21 ASP HB2 H 14.995 3.198 -2.786 1.00 . A A . 1528 ASP HB2 1 1 15 30111 1 1 21 ASP HB3 H 15.050 1.519 -3.288 1.00 . A A . 1528 ASP HB3 1 1 15 30112 1 1 21 ASP N N 13.990 1.287 -0.967 1.00 . A A . 1528 ASP N 1 1 15 30113 1 1 21 ASP O O 12.349 0.041 -2.973 1.00 . A A . 1528 ASP O 1 1 15 30114 1 1 21 ASP OD1 O 13.246 3.842 -4.597 1.00 . A A . 1528 ASP OD1 1 1 15 30115 1 1 21 ASP OD2 O 13.895 1.961 -5.426 1.00 . A A . 1528 ASP OD2 1 1 15 30116 1 1 22 LEU C C 9.453 2.039 -4.755 1.00 . A A . 1529 LEU C 1 1 15 30117 1 1 22 LEU CA C 9.890 1.270 -3.495 1.00 . A A . 1529 LEU CA 1 1 15 30118 1 1 22 LEU CB C 8.701 1.171 -2.522 1.00 . A A . 1529 LEU CB 1 1 15 30119 1 1 22 LEU CD1 C 7.586 0.272 -0.467 1.00 . A A . 1529 LEU CD1 1 1 15 30120 1 1 22 LEU CD2 C 9.107 -1.188 -1.759 1.00 . A A . 1529 LEU CD2 1 1 15 30121 1 1 22 LEU CG C 8.848 0.233 -1.313 1.00 . A A . 1529 LEU CG 1 1 15 30122 1 1 22 LEU H H 10.974 2.814 -2.539 1.00 . A A . 1529 LEU H 1 1 15 30123 1 1 22 LEU HA H 10.173 0.272 -3.795 1.00 . A A . 1529 LEU HA 1 1 15 30124 1 1 22 LEU HB2 H 8.506 2.165 -2.145 1.00 . A A . 1529 LEU HB2 1 1 15 30125 1 1 22 LEU HB3 H 7.842 0.859 -3.094 1.00 . A A . 1529 LEU HB3 1 1 15 30126 1 1 22 LEU HD11 H 6.747 -0.065 -1.058 1.00 . A A . 1529 LEU HD11 1 1 15 30127 1 1 22 LEU HD12 H 7.405 1.283 -0.135 1.00 . A A . 1529 LEU HD12 1 1 15 30128 1 1 22 LEU HD13 H 7.705 -0.374 0.390 1.00 . A A . 1529 LEU HD13 1 1 15 30129 1 1 22 LEU HD21 H 9.265 -1.807 -0.889 1.00 . A A . 1529 LEU HD21 1 1 15 30130 1 1 22 LEU HD22 H 9.967 -1.224 -2.409 1.00 . A A . 1529 LEU HD22 1 1 15 30131 1 1 22 LEU HD23 H 8.234 -1.542 -2.286 1.00 . A A . 1529 LEU HD23 1 1 15 30132 1 1 22 LEU HG H 9.679 0.561 -0.706 1.00 . A A . 1529 LEU HG 1 1 15 30133 1 1 22 LEU N N 11.055 1.889 -2.859 1.00 . A A . 1529 LEU N 1 1 15 30134 1 1 22 LEU O O 8.310 1.898 -5.215 1.00 . A A . 1529 LEU O 1 1 15 30135 1 1 23 SER C C 9.663 2.756 -7.729 1.00 . A A . 1530 SER C 1 1 15 30136 1 1 23 SER CA C 10.028 3.624 -6.517 1.00 . A A . 1530 SER CA 1 1 15 30137 1 1 23 SER CB C 11.173 4.567 -6.861 1.00 . A A . 1530 SER CB 1 1 15 30138 1 1 23 SER H H 11.273 2.853 -4.977 1.00 . A A . 1530 SER H 1 1 15 30139 1 1 23 SER HA H 9.161 4.214 -6.259 1.00 . A A . 1530 SER HA 1 1 15 30140 1 1 23 SER HB2 H 10.936 5.108 -7.765 1.00 . A A . 1530 SER HB2 1 1 15 30141 1 1 23 SER HB3 H 11.323 5.262 -6.050 1.00 . A A . 1530 SER HB3 1 1 15 30142 1 1 23 SER HG H 12.744 3.662 -6.185 1.00 . A A . 1530 SER HG 1 1 15 30143 1 1 23 SER N N 10.360 2.816 -5.339 1.00 . A A . 1530 SER N 1 1 15 30144 1 1 23 SER O O 8.798 3.127 -8.532 1.00 . A A . 1530 SER O 1 1 15 30145 1 1 23 SER OG O 12.376 3.845 -7.069 1.00 . A A . 1530 SER OG 1 1 15 30146 1 1 24 SER C C 8.653 0.043 -8.838 1.00 . A A . 1531 SER C 1 1 15 30147 1 1 24 SER CA C 10.056 0.663 -8.921 1.00 . A A . 1531 SER CA 1 1 15 30148 1 1 24 SER CB C 11.133 -0.419 -8.901 1.00 . A A . 1531 SER CB 1 1 15 30149 1 1 24 SER H H 10.933 1.313 -7.136 1.00 . A A . 1531 SER H 1 1 15 30150 1 1 24 SER HA H 10.137 1.219 -9.843 1.00 . A A . 1531 SER HA 1 1 15 30151 1 1 24 SER HB2 H 11.002 -1.040 -8.028 1.00 . A A . 1531 SER HB2 1 1 15 30152 1 1 24 SER HB3 H 11.049 -1.026 -9.790 1.00 . A A . 1531 SER HB3 1 1 15 30153 1 1 24 SER HG H 12.438 0.884 -9.523 1.00 . A A . 1531 SER HG 1 1 15 30154 1 1 24 SER N N 10.283 1.581 -7.823 1.00 . A A . 1531 SER N 1 1 15 30155 1 1 24 SER O O 8.152 -0.532 -9.807 1.00 . A A . 1531 SER O 1 1 15 30156 1 1 24 SER OG O 12.435 0.173 -8.870 1.00 . A A . 1531 SER OG 1 1 15 30157 1 1 25 LEU C C 5.682 0.809 -7.578 1.00 . A A . 1532 LEU C 1 1 15 30158 1 1 25 LEU CA C 6.687 -0.327 -7.496 1.00 . A A . 1532 LEU CA 1 1 15 30159 1 1 25 LEU CB C 6.558 -1.073 -6.165 1.00 . A A . 1532 LEU CB 1 1 15 30160 1 1 25 LEU CD1 C 7.203 -2.949 -4.657 1.00 . A A . 1532 LEU CD1 1 1 15 30161 1 1 25 LEU CD2 C 6.845 -3.388 -7.059 1.00 . A A . 1532 LEU CD2 1 1 15 30162 1 1 25 LEU CG C 7.346 -2.379 -6.048 1.00 . A A . 1532 LEU CG 1 1 15 30163 1 1 25 LEU H H 8.482 0.618 -6.939 1.00 . A A . 1532 LEU H 1 1 15 30164 1 1 25 LEU HA H 6.482 -1.015 -8.302 1.00 . A A . 1532 LEU HA 1 1 15 30165 1 1 25 LEU HB2 H 6.883 -0.411 -5.376 1.00 . A A . 1532 LEU HB2 1 1 15 30166 1 1 25 LEU HB3 H 5.512 -1.298 -6.009 1.00 . A A . 1532 LEU HB3 1 1 15 30167 1 1 25 LEU HD11 H 7.569 -2.227 -3.945 1.00 . A A . 1532 LEU HD11 1 1 15 30168 1 1 25 LEU HD12 H 7.775 -3.862 -4.579 1.00 . A A . 1532 LEU HD12 1 1 15 30169 1 1 25 LEU HD13 H 6.161 -3.155 -4.460 1.00 . A A . 1532 LEU HD13 1 1 15 30170 1 1 25 LEU HD21 H 5.803 -3.577 -6.850 1.00 . A A . 1532 LEU HD21 1 1 15 30171 1 1 25 LEU HD22 H 7.404 -4.304 -6.952 1.00 . A A . 1532 LEU HD22 1 1 15 30172 1 1 25 LEU HD23 H 6.954 -3.007 -8.064 1.00 . A A . 1532 LEU HD23 1 1 15 30173 1 1 25 LEU HG H 8.392 -2.194 -6.240 1.00 . A A . 1532 LEU HG 1 1 15 30174 1 1 25 LEU N N 8.027 0.169 -7.685 1.00 . A A . 1532 LEU N 1 1 15 30175 1 1 25 LEU O O 4.503 0.579 -7.841 1.00 . A A . 1532 LEU O 1 1 15 30176 1 1 26 SER C C 4.739 3.426 -8.815 1.00 . A A . 1533 SER C 1 1 15 30177 1 1 26 SER CA C 5.316 3.204 -7.411 1.00 . A A . 1533 SER CA 1 1 15 30178 1 1 26 SER CB C 6.112 4.442 -6.934 1.00 . A A . 1533 SER CB 1 1 15 30179 1 1 26 SER H H 7.128 2.141 -7.286 1.00 . A A . 1533 SER H 1 1 15 30180 1 1 26 SER HA H 4.492 3.035 -6.733 1.00 . A A . 1533 SER HA 1 1 15 30181 1 1 26 SER HB2 H 6.582 4.219 -5.987 1.00 . A A . 1533 SER HB2 1 1 15 30182 1 1 26 SER HB3 H 6.877 4.672 -7.661 1.00 . A A . 1533 SER HB3 1 1 15 30183 1 1 26 SER HG H 4.568 5.329 -6.157 1.00 . A A . 1533 SER HG 1 1 15 30184 1 1 26 SER N N 6.162 2.028 -7.400 1.00 . A A . 1533 SER N 1 1 15 30185 1 1 26 SER O O 5.401 3.157 -9.816 1.00 . A A . 1533 SER O 1 1 15 30186 1 1 26 SER OG O 5.272 5.583 -6.769 1.00 . A A . 1533 SER OG 1 1 15 30187 1 1 27 GLY C C 1.579 4.841 -9.922 1.00 . A A . 1534 GLY C 1 1 15 30188 1 1 27 GLY CA C 2.860 4.101 -10.133 1.00 . A A . 1534 GLY CA 1 1 15 30189 1 1 27 GLY H H 3.019 4.079 -8.050 1.00 . A A . 1534 GLY H 1 1 15 30190 1 1 27 GLY HA2 H 3.513 4.679 -10.770 1.00 . A A . 1534 GLY HA2 1 1 15 30191 1 1 27 GLY HA3 H 2.642 3.152 -10.600 1.00 . A A . 1534 GLY HA3 1 1 15 30192 1 1 27 GLY N N 3.510 3.873 -8.874 1.00 . A A . 1534 GLY N 1 1 15 30193 1 1 27 GLY O O 0.936 4.662 -8.890 1.00 . A A . 1534 GLY O 1 1 15 30194 1 1 28 ARG C C -1.233 5.706 -11.228 1.00 . A A . 1535 ARG C 1 1 15 30195 1 1 28 ARG CA C 0.006 6.473 -10.753 1.00 . A A . 1535 ARG CA 1 1 15 30196 1 1 28 ARG CB C 0.160 7.836 -11.453 1.00 . A A . 1535 ARG CB 1 1 15 30197 1 1 28 ARG CD C 0.749 9.166 -13.502 1.00 . A A . 1535 ARG CD 1 1 15 30198 1 1 28 ARG CG C 0.596 7.771 -12.908 1.00 . A A . 1535 ARG CG 1 1 15 30199 1 1 28 ARG CZ C 1.998 11.289 -13.018 1.00 . A A . 1535 ARG CZ 1 1 15 30200 1 1 28 ARG H H 1.774 5.749 -11.669 1.00 . A A . 1535 ARG H 1 1 15 30201 1 1 28 ARG HA H -0.131 6.650 -9.696 1.00 . A A . 1535 ARG HA 1 1 15 30202 1 1 28 ARG HB2 H -0.792 8.345 -11.423 1.00 . A A . 1535 ARG HB2 1 1 15 30203 1 1 28 ARG HB3 H 0.883 8.427 -10.910 1.00 . A A . 1535 ARG HB3 1 1 15 30204 1 1 28 ARG HD2 H 1.021 9.068 -14.542 1.00 . A A . 1535 ARG HD2 1 1 15 30205 1 1 28 ARG HD3 H -0.199 9.677 -13.427 1.00 . A A . 1535 ARG HD3 1 1 15 30206 1 1 28 ARG HE H 2.354 9.453 -12.204 1.00 . A A . 1535 ARG HE 1 1 15 30207 1 1 28 ARG HG2 H 1.543 7.256 -12.972 1.00 . A A . 1535 ARG HG2 1 1 15 30208 1 1 28 ARG HG3 H -0.149 7.229 -13.470 1.00 . A A . 1535 ARG HG3 1 1 15 30209 1 1 28 ARG HH11 H 0.387 11.561 -14.246 1.00 . A A . 1535 ARG HH11 1 1 15 30210 1 1 28 ARG HH12 H 1.330 12.960 -13.994 1.00 . A A . 1535 ARG HH12 1 1 15 30211 1 1 28 ARG HH21 H 3.657 11.429 -11.803 1.00 . A A . 1535 ARG HH21 1 1 15 30212 1 1 28 ARG HH22 H 3.201 12.885 -12.531 1.00 . A A . 1535 ARG HH22 1 1 15 30213 1 1 28 ARG N N 1.217 5.679 -10.862 1.00 . A A . 1535 ARG N 1 1 15 30214 1 1 28 ARG NE N 1.784 9.970 -12.817 1.00 . A A . 1535 ARG NE 1 1 15 30215 1 1 28 ARG NH1 N 1.178 11.988 -13.800 1.00 . A A . 1535 ARG NH1 1 1 15 30216 1 1 28 ARG NH2 N 3.017 11.904 -12.415 1.00 . A A . 1535 ARG NH2 1 1 15 30217 1 1 28 ARG O O -2.326 5.865 -10.671 1.00 . A A . 1535 ARG O 1 1 15 30218 1 1 29 ALA C C -2.456 2.891 -11.792 1.00 . A A . 1536 ALA C 1 1 15 30219 1 1 29 ALA CA C -2.165 4.049 -12.738 1.00 . A A . 1536 ALA CA 1 1 15 30220 1 1 29 ALA CB C -1.878 3.547 -14.140 1.00 . A A . 1536 ALA CB 1 1 15 30221 1 1 29 ALA H H -0.169 4.765 -12.632 1.00 . A A . 1536 ALA H 1 1 15 30222 1 1 29 ALA HA H -3.036 4.687 -12.765 1.00 . A A . 1536 ALA HA 1 1 15 30223 1 1 29 ALA HB1 H -1.703 4.386 -14.796 1.00 . A A . 1536 ALA HB1 1 1 15 30224 1 1 29 ALA HB2 H -2.720 2.975 -14.499 1.00 . A A . 1536 ALA HB2 1 1 15 30225 1 1 29 ALA HB3 H -0.999 2.919 -14.122 1.00 . A A . 1536 ALA HB3 1 1 15 30226 1 1 29 ALA N N -1.059 4.850 -12.226 1.00 . A A . 1536 ALA N 1 1 15 30227 1 1 29 ALA O O -3.609 2.464 -11.621 1.00 . A A . 1536 ALA O 1 1 15 30228 1 1 30 GLY C C -1.809 0.013 -10.683 1.00 . A A . 1537 GLY C 1 1 15 30229 1 1 30 GLY CA C -1.493 1.389 -10.171 1.00 . A A . 1537 GLY CA 1 1 15 30230 1 1 30 GLY H H -0.507 2.671 -11.503 1.00 . A A . 1537 GLY H 1 1 15 30231 1 1 30 GLY HA2 H -0.554 1.347 -9.641 1.00 . A A . 1537 GLY HA2 1 1 15 30232 1 1 30 GLY HA3 H -2.266 1.689 -9.479 1.00 . A A . 1537 GLY HA3 1 1 15 30233 1 1 30 GLY N N -1.393 2.384 -11.201 1.00 . A A . 1537 GLY N 1 1 15 30234 1 1 30 GLY O O -1.377 -0.381 -11.774 1.00 . A A . 1537 GLY O 1 1 15 30235 1 1 31 PHE C C -4.426 -2.172 -9.888 1.00 . A A . 1538 PHE C 1 1 15 30236 1 1 31 PHE CA C -2.943 -2.051 -10.186 1.00 . A A . 1538 PHE CA 1 1 15 30237 1 1 31 PHE CB C -2.159 -3.069 -9.319 1.00 . A A . 1538 PHE CB 1 1 15 30238 1 1 31 PHE CD1 C -0.050 -3.678 -10.547 1.00 . A A . 1538 PHE CD1 1 1 15 30239 1 1 31 PHE CD2 C 0.136 -2.322 -8.595 1.00 . A A . 1538 PHE CD2 1 1 15 30240 1 1 31 PHE CE1 C 1.322 -3.638 -10.709 1.00 . A A . 1538 PHE CE1 1 1 15 30241 1 1 31 PHE CE2 C 1.508 -2.278 -8.753 1.00 . A A . 1538 PHE CE2 1 1 15 30242 1 1 31 PHE CG C -0.660 -3.021 -9.493 1.00 . A A . 1538 PHE CG 1 1 15 30243 1 1 31 PHE CZ C 2.101 -2.937 -9.810 1.00 . A A . 1538 PHE CZ 1 1 15 30244 1 1 31 PHE H H -2.829 -0.331 -9.030 1.00 . A A . 1538 PHE H 1 1 15 30245 1 1 31 PHE HA H -2.746 -2.247 -11.228 1.00 . A A . 1538 PHE HA 1 1 15 30246 1 1 31 PHE HB2 H -2.370 -2.871 -8.279 1.00 . A A . 1538 PHE HB2 1 1 15 30247 1 1 31 PHE HB3 H -2.489 -4.070 -9.552 1.00 . A A . 1538 PHE HB3 1 1 15 30248 1 1 31 PHE HD1 H -0.659 -4.226 -11.251 1.00 . A A . 1538 PHE HD1 1 1 15 30249 1 1 31 PHE HD2 H -0.329 -1.806 -7.767 1.00 . A A . 1538 PHE HD2 1 1 15 30250 1 1 31 PHE HE1 H 1.785 -4.154 -11.535 1.00 . A A . 1538 PHE HE1 1 1 15 30251 1 1 31 PHE HE2 H 2.118 -1.730 -8.049 1.00 . A A . 1538 PHE HE2 1 1 15 30252 1 1 31 PHE HZ H 3.174 -2.904 -9.935 1.00 . A A . 1538 PHE HZ 1 1 15 30253 1 1 31 PHE N N -2.534 -0.713 -9.890 1.00 . A A . 1538 PHE N 1 1 15 30254 1 1 31 PHE O O -4.908 -1.637 -8.882 1.00 . A A . 1538 PHE O 1 1 15 30255 1 1 32 THR C C -6.740 -4.549 -10.329 1.00 . A A . 1539 THR C 1 1 15 30256 1 1 32 THR CA C -6.541 -3.052 -10.558 1.00 . A A . 1539 THR CA 1 1 15 30257 1 1 32 THR CB C -7.369 -2.594 -11.780 1.00 . A A . 1539 THR CB 1 1 15 30258 1 1 32 THR CG2 C -8.859 -2.823 -11.552 1.00 . A A . 1539 THR CG2 1 1 15 30259 1 1 32 THR H H -4.734 -3.118 -11.598 1.00 . A A . 1539 THR H 1 1 15 30260 1 1 32 THR HA H -6.864 -2.505 -9.684 1.00 . A A . 1539 THR HA 1 1 15 30261 1 1 32 THR HB H -7.049 -3.156 -12.644 1.00 . A A . 1539 THR HB 1 1 15 30262 1 1 32 THR HG1 H -6.186 -1.035 -11.958 1.00 . A A . 1539 THR HG1 1 1 15 30263 1 1 32 THR HG21 H -9.179 -2.269 -10.681 1.00 . A A . 1539 THR HG21 1 1 15 30264 1 1 32 THR HG22 H -9.042 -3.876 -11.396 1.00 . A A . 1539 THR HG22 1 1 15 30265 1 1 32 THR HG23 H -9.412 -2.486 -12.415 1.00 . A A . 1539 THR HG23 1 1 15 30266 1 1 32 THR N N -5.147 -2.800 -10.767 1.00 . A A . 1539 THR N 1 1 15 30267 1 1 32 THR O O -6.389 -5.368 -11.190 1.00 . A A . 1539 THR O 1 1 15 30268 1 1 32 THR OG1 O -7.136 -1.193 -12.020 1.00 . A A . 1539 THR OG1 1 1 15 30269 1 1 33 ALA C C -8.975 -6.495 -8.621 1.00 . A A . 1540 ALA C 1 1 15 30270 1 1 33 ALA CA C -7.498 -6.300 -8.880 1.00 . A A . 1540 ALA CA 1 1 15 30271 1 1 33 ALA CB C -6.665 -6.762 -7.691 1.00 . A A . 1540 ALA CB 1 1 15 30272 1 1 33 ALA H H -7.466 -4.223 -8.513 1.00 . A A . 1540 ALA H 1 1 15 30273 1 1 33 ALA HA H -7.220 -6.879 -9.748 1.00 . A A . 1540 ALA HA 1 1 15 30274 1 1 33 ALA HB1 H -6.936 -6.189 -6.817 1.00 . A A . 1540 ALA HB1 1 1 15 30275 1 1 33 ALA HB2 H -5.617 -6.615 -7.905 1.00 . A A . 1540 ALA HB2 1 1 15 30276 1 1 33 ALA HB3 H -6.850 -7.810 -7.505 1.00 . A A . 1540 ALA HB3 1 1 15 30277 1 1 33 ALA N N -7.241 -4.911 -9.182 1.00 . A A . 1540 ALA N 1 1 15 30278 1 1 33 ALA O O -9.540 -5.880 -7.717 1.00 . A A . 1540 ALA O 1 1 15 30279 1 1 34 ALA C C -11.258 -8.781 -8.461 1.00 . A A . 1541 ALA C 1 1 15 30280 1 1 34 ALA CA C -11.013 -7.552 -9.299 1.00 . A A . 1541 ALA CA 1 1 15 30281 1 1 34 ALA CB C -11.662 -7.698 -10.663 1.00 . A A . 1541 ALA CB 1 1 15 30282 1 1 34 ALA H H -9.099 -7.776 -10.128 1.00 . A A . 1541 ALA H 1 1 15 30283 1 1 34 ALA HA H -11.457 -6.703 -8.802 1.00 . A A . 1541 ALA HA 1 1 15 30284 1 1 34 ALA HB1 H -11.255 -8.564 -11.162 1.00 . A A . 1541 ALA HB1 1 1 15 30285 1 1 34 ALA HB2 H -11.463 -6.815 -11.254 1.00 . A A . 1541 ALA HB2 1 1 15 30286 1 1 34 ALA HB3 H -12.728 -7.820 -10.544 1.00 . A A . 1541 ALA HB3 1 1 15 30287 1 1 34 ALA N N -9.602 -7.305 -9.428 1.00 . A A . 1541 ALA N 1 1 15 30288 1 1 34 ALA O O -10.838 -9.892 -8.825 1.00 . A A . 1541 ALA O 1 1 15 30289 1 1 35 TYR C C -13.704 -10.043 -6.698 1.00 . A A . 1542 TYR C 1 1 15 30290 1 1 35 TYR CA C -12.249 -9.671 -6.461 1.00 . A A . 1542 TYR CA 1 1 15 30291 1 1 35 TYR CB C -12.023 -9.306 -4.985 1.00 . A A . 1542 TYR CB 1 1 15 30292 1 1 35 TYR CD1 C -9.833 -8.036 -4.919 1.00 . A A . 1542 TYR CD1 1 1 15 30293 1 1 35 TYR CD2 C -9.954 -10.126 -3.791 1.00 . A A . 1542 TYR CD2 1 1 15 30294 1 1 35 TYR CE1 C -8.522 -7.895 -4.517 1.00 . A A . 1542 TYR CE1 1 1 15 30295 1 1 35 TYR CE2 C -8.643 -9.991 -3.387 1.00 . A A . 1542 TYR CE2 1 1 15 30296 1 1 35 TYR CG C -10.573 -9.154 -4.565 1.00 . A A . 1542 TYR CG 1 1 15 30297 1 1 35 TYR CZ C -7.933 -8.873 -3.755 1.00 . A A . 1542 TYR CZ 1 1 15 30298 1 1 35 TYR H H -12.101 -7.672 -7.044 1.00 . A A . 1542 TYR H 1 1 15 30299 1 1 35 TYR HA H -11.630 -10.519 -6.715 1.00 . A A . 1542 TYR HA 1 1 15 30300 1 1 35 TYR HB2 H -12.489 -8.351 -4.798 1.00 . A A . 1542 TYR HB2 1 1 15 30301 1 1 35 TYR HB3 H -12.481 -10.056 -4.359 1.00 . A A . 1542 TYR HB3 1 1 15 30302 1 1 35 TYR HD1 H -10.299 -7.272 -5.522 1.00 . A A . 1542 TYR HD1 1 1 15 30303 1 1 35 TYR HD2 H -10.515 -11.003 -3.503 1.00 . A A . 1542 TYR HD2 1 1 15 30304 1 1 35 TYR HE1 H -7.959 -7.020 -4.801 1.00 . A A . 1542 TYR HE1 1 1 15 30305 1 1 35 TYR HE2 H -8.177 -10.760 -2.788 1.00 . A A . 1542 TYR HE2 1 1 15 30306 1 1 35 TYR HH H -6.504 -7.803 -3.098 1.00 . A A . 1542 TYR HH 1 1 15 30307 1 1 35 TYR N N -11.881 -8.587 -7.332 1.00 . A A . 1542 TYR N 1 1 15 30308 1 1 35 TYR O O -14.619 -9.259 -6.391 1.00 . A A . 1542 TYR O 1 1 15 30309 1 1 35 TYR OH O -6.618 -8.726 -3.350 1.00 . A A . 1542 TYR OH 1 1 15 30310 1 1 36 ALA C C -16.102 -10.935 -8.474 1.00 . A A . 1543 ALA C 1 1 15 30311 1 1 36 ALA CA C -15.193 -11.810 -7.612 1.00 . A A . 1543 ALA CA 1 1 15 30312 1 1 36 ALA CB C -15.895 -12.241 -6.324 1.00 . A A . 1543 ALA CB 1 1 15 30313 1 1 36 ALA H H -13.089 -11.681 -7.627 1.00 . A A . 1543 ALA H 1 1 15 30314 1 1 36 ALA HA H -14.982 -12.702 -8.181 1.00 . A A . 1543 ALA HA 1 1 15 30315 1 1 36 ALA HB1 H -15.225 -12.853 -5.741 1.00 . A A . 1543 ALA HB1 1 1 15 30316 1 1 36 ALA HB2 H -16.783 -12.805 -6.568 1.00 . A A . 1543 ALA HB2 1 1 15 30317 1 1 36 ALA HB3 H -16.169 -11.364 -5.756 1.00 . A A . 1543 ALA HB3 1 1 15 30318 1 1 36 ALA N N -13.889 -11.197 -7.328 1.00 . A A . 1543 ALA N 1 1 15 30319 1 1 36 ALA O O -17.327 -11.051 -8.414 1.00 . A A . 1543 ALA O 1 1 15 30320 1 1 37 LYS C C -17.173 -8.307 -9.411 1.00 . A A . 1544 LYS C 1 1 15 30321 1 1 37 LYS CA C -16.148 -9.134 -10.182 1.00 . A A . 1544 LYS CA 1 1 15 30322 1 1 37 LYS CB C -16.792 -9.837 -11.386 1.00 . A A . 1544 LYS CB 1 1 15 30323 1 1 37 LYS CD C -14.722 -9.740 -12.834 1.00 . A A . 1544 LYS CD 1 1 15 30324 1 1 37 LYS CE C -13.784 -10.542 -13.725 1.00 . A A . 1544 LYS CE 1 1 15 30325 1 1 37 LYS CG C -15.818 -10.625 -12.251 1.00 . A A . 1544 LYS CG 1 1 15 30326 1 1 37 LYS H H -14.490 -10.139 -9.312 1.00 . A A . 1544 LYS H 1 1 15 30327 1 1 37 LYS HA H -15.391 -8.450 -10.539 1.00 . A A . 1544 LYS HA 1 1 15 30328 1 1 37 LYS HB2 H -17.544 -10.521 -11.022 1.00 . A A . 1544 LYS HB2 1 1 15 30329 1 1 37 LYS HB3 H -17.269 -9.090 -12.004 1.00 . A A . 1544 LYS HB3 1 1 15 30330 1 1 37 LYS HD2 H -15.175 -8.954 -13.420 1.00 . A A . 1544 LYS HD2 1 1 15 30331 1 1 37 LYS HD3 H -14.153 -9.304 -12.028 1.00 . A A . 1544 LYS HD3 1 1 15 30332 1 1 37 LYS HE2 H -12.985 -9.903 -14.069 1.00 . A A . 1544 LYS HE2 1 1 15 30333 1 1 37 LYS HE3 H -13.370 -11.354 -13.146 1.00 . A A . 1544 LYS HE3 1 1 15 30334 1 1 37 LYS HG2 H -15.359 -11.397 -11.651 1.00 . A A . 1544 LYS HG2 1 1 15 30335 1 1 37 LYS HG3 H -16.365 -11.084 -13.060 1.00 . A A . 1544 LYS HG3 1 1 15 30336 1 1 37 LYS HZ1 H -13.835 -11.647 -15.498 1.00 . A A . 1544 LYS HZ1 1 1 15 30337 1 1 37 LYS HZ2 H -14.895 -10.343 -15.478 1.00 . A A . 1544 LYS HZ2 1 1 15 30338 1 1 37 LYS HZ3 H -15.266 -11.728 -14.611 1.00 . A A . 1544 LYS HZ3 1 1 15 30339 1 1 37 LYS N N -15.470 -10.090 -9.298 1.00 . A A . 1544 LYS N 1 1 15 30340 1 1 37 LYS NZ N -14.487 -11.101 -14.898 1.00 . A A . 1544 LYS NZ 1 1 15 30341 1 1 37 LYS O O -18.385 -8.524 -9.517 1.00 . A A . 1544 LYS O 1 1 15 30342 1 1 38 GLY C C -16.658 -5.798 -6.847 1.00 . A A . 1545 GLY C 1 1 15 30343 1 1 38 GLY CA C -17.513 -6.564 -7.810 1.00 . A A . 1545 GLY CA 1 1 15 30344 1 1 38 GLY H H -15.715 -7.202 -8.676 1.00 . A A . 1545 GLY H 1 1 15 30345 1 1 38 GLY HA2 H -18.077 -5.877 -8.424 1.00 . A A . 1545 GLY HA2 1 1 15 30346 1 1 38 GLY HA3 H -18.192 -7.193 -7.255 1.00 . A A . 1545 GLY HA3 1 1 15 30347 1 1 38 GLY N N -16.680 -7.379 -8.648 1.00 . A A . 1545 GLY N 1 1 15 30348 1 1 38 GLY O O -16.838 -4.596 -6.639 1.00 . A A . 1545 GLY O 1 1 15 30349 1 1 39 TRP C C -13.497 -5.529 -6.114 1.00 . A A . 1546 TRP C 1 1 15 30350 1 1 39 TRP CA C -14.787 -5.822 -5.386 1.00 . A A . 1546 TRP CA 1 1 15 30351 1 1 39 TRP CB C -14.549 -6.632 -4.112 1.00 . A A . 1546 TRP CB 1 1 15 30352 1 1 39 TRP CD1 C -16.475 -7.966 -3.105 1.00 . A A . 1546 TRP CD1 1 1 15 30353 1 1 39 TRP CD2 C -16.479 -5.796 -2.552 1.00 . A A . 1546 TRP CD2 1 1 15 30354 1 1 39 TRP CE2 C -17.576 -6.414 -1.938 1.00 . A A . 1546 TRP CE2 1 1 15 30355 1 1 39 TRP CE3 C -16.277 -4.426 -2.350 1.00 . A A . 1546 TRP CE3 1 1 15 30356 1 1 39 TRP CG C -15.780 -6.811 -3.287 1.00 . A A . 1546 TRP CG 1 1 15 30357 1 1 39 TRP CH2 C -18.250 -4.379 -0.954 1.00 . A A . 1546 TRP CH2 1 1 15 30358 1 1 39 TRP CZ2 C -18.470 -5.716 -1.135 1.00 . A A . 1546 TRP CZ2 1 1 15 30359 1 1 39 TRP CZ3 C -17.166 -3.733 -1.554 1.00 . A A . 1546 TRP CZ3 1 1 15 30360 1 1 39 TRP H H -15.598 -7.439 -6.434 1.00 . A A . 1546 TRP H 1 1 15 30361 1 1 39 TRP HA H -15.243 -4.879 -5.123 1.00 . A A . 1546 TRP HA 1 1 15 30362 1 1 39 TRP HB2 H -14.221 -7.621 -4.391 1.00 . A A . 1546 TRP HB2 1 1 15 30363 1 1 39 TRP HB3 H -13.798 -6.149 -3.506 1.00 . A A . 1546 TRP HB3 1 1 15 30364 1 1 39 TRP HD1 H -16.204 -8.916 -3.540 1.00 . A A . 1546 TRP HD1 1 1 15 30365 1 1 39 TRP HE1 H -18.199 -8.421 -2.013 1.00 . A A . 1546 TRP HE1 1 1 15 30366 1 1 39 TRP HE3 H -15.445 -3.911 -2.805 1.00 . A A . 1546 TRP HE3 1 1 15 30367 1 1 39 TRP HH2 H -18.921 -3.799 -0.339 1.00 . A A . 1546 TRP HH2 1 1 15 30368 1 1 39 TRP HZ2 H -19.310 -6.205 -0.664 1.00 . A A . 1546 TRP HZ2 1 1 15 30369 1 1 39 TRP HZ3 H -17.027 -2.675 -1.387 1.00 . A A . 1546 TRP HZ3 1 1 15 30370 1 1 39 TRP N N -15.701 -6.474 -6.270 1.00 . A A . 1546 TRP N 1 1 15 30371 1 1 39 TRP NE1 N -17.552 -7.736 -2.293 1.00 . A A . 1546 TRP NE1 1 1 15 30372 1 1 39 TRP O O -12.485 -6.202 -5.929 1.00 . A A . 1546 TRP O 1 1 15 30373 1 1 40 GLY C C -11.623 -3.156 -6.926 1.00 . A A . 1547 GLY C 1 1 15 30374 1 1 40 GLY CA C -12.405 -4.152 -7.717 1.00 . A A . 1547 GLY CA 1 1 15 30375 1 1 40 GLY H H -14.422 -4.130 -7.156 1.00 . A A . 1547 GLY H 1 1 15 30376 1 1 40 GLY HA2 H -11.779 -5.009 -7.908 1.00 . A A . 1547 GLY HA2 1 1 15 30377 1 1 40 GLY HA3 H -12.703 -3.700 -8.651 1.00 . A A . 1547 GLY HA3 1 1 15 30378 1 1 40 GLY N N -13.562 -4.568 -6.992 1.00 . A A . 1547 GLY N 1 1 15 30379 1 1 40 GLY O O -12.127 -2.090 -6.604 1.00 . A A . 1547 GLY O 1 1 15 30380 1 1 41 VAL C C -8.666 -1.884 -6.784 1.00 . A A . 1548 VAL C 1 1 15 30381 1 1 41 VAL CA C -9.601 -2.617 -5.821 1.00 . A A . 1548 VAL CA 1 1 15 30382 1 1 41 VAL CB C -8.827 -3.329 -4.653 1.00 . A A . 1548 VAL CB 1 1 15 30383 1 1 41 VAL CG1 C -7.888 -4.410 -5.152 1.00 . A A . 1548 VAL CG1 1 1 15 30384 1 1 41 VAL CG2 C -8.087 -2.330 -3.774 1.00 . A A . 1548 VAL CG2 1 1 15 30385 1 1 41 VAL H H -10.101 -4.401 -6.802 1.00 . A A . 1548 VAL H 1 1 15 30386 1 1 41 VAL HA H -10.266 -1.876 -5.399 1.00 . A A . 1548 VAL HA 1 1 15 30387 1 1 41 VAL HB H -9.570 -3.822 -4.043 1.00 . A A . 1548 VAL HB 1 1 15 30388 1 1 41 VAL HG11 H -7.389 -4.873 -4.315 1.00 . A A . 1548 VAL HG11 1 1 15 30389 1 1 41 VAL HG12 H -7.156 -3.968 -5.811 1.00 . A A . 1548 VAL HG12 1 1 15 30390 1 1 41 VAL HG13 H -8.458 -5.151 -5.692 1.00 . A A . 1548 VAL HG13 1 1 15 30391 1 1 41 VAL HG21 H -8.779 -1.596 -3.388 1.00 . A A . 1548 VAL HG21 1 1 15 30392 1 1 41 VAL HG22 H -7.317 -1.847 -4.353 1.00 . A A . 1548 VAL HG22 1 1 15 30393 1 1 41 VAL HG23 H -7.630 -2.857 -2.950 1.00 . A A . 1548 VAL HG23 1 1 15 30394 1 1 41 VAL N N -10.438 -3.510 -6.556 1.00 . A A . 1548 VAL N 1 1 15 30395 1 1 41 VAL O O -7.946 -2.503 -7.586 1.00 . A A . 1548 VAL O 1 1 15 30396 1 1 42 TYR C C -6.908 0.852 -6.684 1.00 . A A . 1549 TYR C 1 1 15 30397 1 1 42 TYR CA C -7.954 0.265 -7.584 1.00 . A A . 1549 TYR CA 1 1 15 30398 1 1 42 TYR CB C -8.824 1.381 -8.177 1.00 . A A . 1549 TYR CB 1 1 15 30399 1 1 42 TYR CD1 C -10.071 0.402 -10.146 1.00 . A A . 1549 TYR CD1 1 1 15 30400 1 1 42 TYR CD2 C -11.277 0.817 -8.140 1.00 . A A . 1549 TYR CD2 1 1 15 30401 1 1 42 TYR CE1 C -11.220 -0.091 -10.733 1.00 . A A . 1549 TYR CE1 1 1 15 30402 1 1 42 TYR CE2 C -12.425 0.321 -8.715 1.00 . A A . 1549 TYR CE2 1 1 15 30403 1 1 42 TYR CG C -10.082 0.866 -8.840 1.00 . A A . 1549 TYR CG 1 1 15 30404 1 1 42 TYR CZ C -12.392 -0.131 -10.008 1.00 . A A . 1549 TYR CZ 1 1 15 30405 1 1 42 TYR H H -9.377 -0.175 -6.121 1.00 . A A . 1549 TYR H 1 1 15 30406 1 1 42 TYR HA H -7.516 -0.322 -8.377 1.00 . A A . 1549 TYR HA 1 1 15 30407 1 1 42 TYR HB2 H -9.095 2.075 -7.396 1.00 . A A . 1549 TYR HB2 1 1 15 30408 1 1 42 TYR HB3 H -8.246 1.905 -8.923 1.00 . A A . 1549 TYR HB3 1 1 15 30409 1 1 42 TYR HD1 H -9.149 0.434 -10.707 1.00 . A A . 1549 TYR HD1 1 1 15 30410 1 1 42 TYR HD2 H -11.288 1.172 -7.120 1.00 . A A . 1549 TYR HD2 1 1 15 30411 1 1 42 TYR HE1 H -11.197 -0.448 -11.753 1.00 . A A . 1549 TYR HE1 1 1 15 30412 1 1 42 TYR HE2 H -13.345 0.293 -8.150 1.00 . A A . 1549 TYR HE2 1 1 15 30413 1 1 42 TYR HH H -14.248 -0.009 -10.445 1.00 . A A . 1549 TYR HH 1 1 15 30414 1 1 42 TYR N N -8.754 -0.591 -6.759 1.00 . A A . 1549 TYR N 1 1 15 30415 1 1 42 TYR O O -7.204 1.738 -5.867 1.00 . A A . 1549 TYR O 1 1 15 30416 1 1 42 TYR OH O -13.531 -0.642 -10.579 1.00 . A A . 1549 TYR OH 1 1 15 30417 1 1 43 MET C C -3.380 1.062 -6.565 1.00 . A A . 1550 MET C 1 1 15 30418 1 1 43 MET CA C -4.678 0.734 -5.865 1.00 . A A . 1550 MET CA 1 1 15 30419 1 1 43 MET CB C -4.489 -0.403 -4.834 1.00 . A A . 1550 MET CB 1 1 15 30420 1 1 43 MET CE C -2.898 -2.636 -3.156 1.00 . A A . 1550 MET CE 1 1 15 30421 1 1 43 MET CG C -4.186 -1.773 -5.462 1.00 . A A . 1550 MET CG 1 1 15 30422 1 1 43 MET H H -5.501 -0.273 -7.513 1.00 . A A . 1550 MET H 1 1 15 30423 1 1 43 MET HA H -4.997 1.616 -5.329 1.00 . A A . 1550 MET HA 1 1 15 30424 1 1 43 MET HB2 H -3.668 -0.143 -4.182 1.00 . A A . 1550 MET HB2 1 1 15 30425 1 1 43 MET HB3 H -5.388 -0.492 -4.244 1.00 . A A . 1550 MET HB3 1 1 15 30426 1 1 43 MET HE1 H -2.783 -3.382 -2.384 1.00 . A A . 1550 MET HE1 1 1 15 30427 1 1 43 MET HE2 H -3.164 -1.692 -2.703 1.00 . A A . 1550 MET HE2 1 1 15 30428 1 1 43 MET HE3 H -1.970 -2.529 -3.698 1.00 . A A . 1550 MET HE3 1 1 15 30429 1 1 43 MET HG2 H -4.933 -1.977 -6.215 1.00 . A A . 1550 MET HG2 1 1 15 30430 1 1 43 MET HG3 H -3.216 -1.726 -5.935 1.00 . A A . 1550 MET HG3 1 1 15 30431 1 1 43 MET N N -5.714 0.363 -6.792 1.00 . A A . 1550 MET N 1 1 15 30432 1 1 43 MET O O -2.941 0.343 -7.451 1.00 . A A . 1550 MET O 1 1 15 30433 1 1 43 MET SD S -4.192 -3.140 -4.273 1.00 . A A . 1550 MET SD 1 1 15 30434 1 1 44 SER C C -0.526 2.441 -5.556 1.00 . A A . 1551 SER C 1 1 15 30435 1 1 44 SER CA C -1.521 2.557 -6.681 1.00 . A A . 1551 SER CA 1 1 15 30436 1 1 44 SER CB C -1.603 3.981 -7.234 1.00 . A A . 1551 SER CB 1 1 15 30437 1 1 44 SER H H -3.215 2.705 -5.491 1.00 . A A . 1551 SER H 1 1 15 30438 1 1 44 SER HA H -1.238 1.874 -7.469 1.00 . A A . 1551 SER HA 1 1 15 30439 1 1 44 SER HB2 H -2.024 4.632 -6.482 1.00 . A A . 1551 SER HB2 1 1 15 30440 1 1 44 SER HB3 H -0.623 4.341 -7.512 1.00 . A A . 1551 SER HB3 1 1 15 30441 1 1 44 SER HG H -2.145 4.720 -8.964 1.00 . A A . 1551 SER HG 1 1 15 30442 1 1 44 SER N N -2.796 2.146 -6.178 1.00 . A A . 1551 SER N 1 1 15 30443 1 1 44 SER O O -0.913 2.458 -4.385 1.00 . A A . 1551 SER O 1 1 15 30444 1 1 44 SER OG O -2.441 4.011 -8.381 1.00 . A A . 1551 SER OG 1 1 15 30445 1 1 45 ILE C C 2.480 3.363 -4.597 1.00 . A A . 1552 ILE C 1 1 15 30446 1 1 45 ILE CA C 1.723 2.078 -4.873 1.00 . A A . 1552 ILE CA 1 1 15 30447 1 1 45 ILE CB C 2.711 0.938 -5.266 1.00 . A A . 1552 ILE CB 1 1 15 30448 1 1 45 ILE CD1 C 1.191 -0.889 -4.273 1.00 . A A . 1552 ILE CD1 1 1 15 30449 1 1 45 ILE CG1 C 1.961 -0.393 -5.484 1.00 . A A . 1552 ILE CG1 1 1 15 30450 1 1 45 ILE CG2 C 3.821 0.770 -4.231 1.00 . A A . 1552 ILE CG2 1 1 15 30451 1 1 45 ILE H H 1.009 2.282 -6.819 1.00 . A A . 1552 ILE H 1 1 15 30452 1 1 45 ILE HA H 1.218 1.785 -3.965 1.00 . A A . 1552 ILE HA 1 1 15 30453 1 1 45 ILE HB H 3.179 1.221 -6.198 1.00 . A A . 1552 ILE HB 1 1 15 30454 1 1 45 ILE HD11 H 0.707 -1.824 -4.505 1.00 . A A . 1552 ILE HD11 1 1 15 30455 1 1 45 ILE HD12 H 0.441 -0.161 -4.000 1.00 . A A . 1552 ILE HD12 1 1 15 30456 1 1 45 ILE HD13 H 1.878 -1.028 -3.451 1.00 . A A . 1552 ILE HD13 1 1 15 30457 1 1 45 ILE HG12 H 1.250 -0.269 -6.287 1.00 . A A . 1552 ILE HG12 1 1 15 30458 1 1 45 ILE HG13 H 2.676 -1.154 -5.760 1.00 . A A . 1552 ILE HG13 1 1 15 30459 1 1 45 ILE HG21 H 4.419 1.669 -4.203 1.00 . A A . 1552 ILE HG21 1 1 15 30460 1 1 45 ILE HG22 H 4.439 -0.075 -4.495 1.00 . A A . 1552 ILE HG22 1 1 15 30461 1 1 45 ILE HG23 H 3.373 0.608 -3.263 1.00 . A A . 1552 ILE HG23 1 1 15 30462 1 1 45 ILE N N 0.725 2.273 -5.881 1.00 . A A . 1552 ILE N 1 1 15 30463 1 1 45 ILE O O 3.135 3.909 -5.492 1.00 . A A . 1552 ILE O 1 1 15 30464 1 1 46 CYS C C 2.744 6.278 -3.632 1.00 . A A . 1553 CYS C 1 1 15 30465 1 1 46 CYS CA C 3.074 4.984 -2.863 1.00 . A A . 1553 CYS CA 1 1 15 30466 1 1 46 CYS CB C 4.583 4.624 -2.890 1.00 . A A . 1553 CYS CB 1 1 15 30467 1 1 46 CYS H H 1.610 3.487 -2.806 1.00 . A A . 1553 CYS H 1 1 15 30468 1 1 46 CYS HA H 2.771 5.128 -1.836 1.00 . A A . 1553 CYS HA 1 1 15 30469 1 1 46 CYS HB2 H 4.712 3.660 -2.422 1.00 . A A . 1553 CYS HB2 1 1 15 30470 1 1 46 CYS HB3 H 4.907 4.561 -3.920 1.00 . A A . 1553 CYS HB3 1 1 15 30471 1 1 46 CYS N N 2.315 3.864 -3.383 1.00 . A A . 1553 CYS N 1 1 15 30472 1 1 46 CYS O O 3.610 6.894 -4.292 1.00 . A A . 1553 CYS O 1 1 15 30473 1 1 46 CYS SG S 5.698 5.750 -2.022 1.00 . A A . 1553 CYS SG 1 1 15 30474 1 1 47 GLY C C -0.451 7.875 -4.424 1.00 . A A . 1554 GLY C 1 1 15 30475 1 1 47 GLY CA C 1.039 7.873 -4.218 1.00 . A A . 1554 GLY CA 1 1 15 30476 1 1 47 GLY H H 0.815 6.148 -3.074 1.00 . A A . 1554 GLY H 1 1 15 30477 1 1 47 GLY HA2 H 1.315 8.724 -3.612 1.00 . A A . 1554 GLY HA2 1 1 15 30478 1 1 47 GLY HA3 H 1.524 7.948 -5.181 1.00 . A A . 1554 GLY HA3 1 1 15 30479 1 1 47 GLY N N 1.482 6.676 -3.565 1.00 . A A . 1554 GLY N 1 1 15 30480 1 1 47 GLY O O -1.171 7.122 -3.759 1.00 . A A . 1554 GLY O 1 1 15 30481 1 1 48 GLU C C -2.626 8.057 -6.926 1.00 . A A . 1555 GLU C 1 1 15 30482 1 1 48 GLU CA C -2.325 8.802 -5.651 1.00 . A A . 1555 GLU CA 1 1 15 30483 1 1 48 GLU CB C -2.836 10.268 -5.734 1.00 . A A . 1555 GLU CB 1 1 15 30484 1 1 48 GLU CD C -0.894 11.359 -6.964 1.00 . A A . 1555 GLU CD 1 1 15 30485 1 1 48 GLU CG C -1.777 11.376 -5.752 1.00 . A A . 1555 GLU CG 1 1 15 30486 1 1 48 GLU H H -0.292 9.281 -5.831 1.00 . A A . 1555 GLU H 1 1 15 30487 1 1 48 GLU HA H -2.854 8.299 -4.854 1.00 . A A . 1555 GLU HA 1 1 15 30488 1 1 48 GLU HB2 H -3.403 10.363 -6.648 1.00 . A A . 1555 GLU HB2 1 1 15 30489 1 1 48 GLU HB3 H -3.510 10.452 -4.910 1.00 . A A . 1555 GLU HB3 1 1 15 30490 1 1 48 GLU HG2 H -2.278 12.332 -5.720 1.00 . A A . 1555 GLU HG2 1 1 15 30491 1 1 48 GLU HG3 H -1.161 11.274 -4.871 1.00 . A A . 1555 GLU HG3 1 1 15 30492 1 1 48 GLU N N -0.915 8.711 -5.325 1.00 . A A . 1555 GLU N 1 1 15 30493 1 1 48 GLU O O -1.762 7.945 -7.818 1.00 . A A . 1555 GLU O 1 1 15 30494 1 1 48 GLU OE1 O -1.291 11.896 -8.007 1.00 . A A . 1555 GLU OE1 1 1 15 30495 1 1 48 GLU OE2 O 0.233 10.823 -6.881 1.00 . A A . 1555 GLU OE2 1 1 15 30496 1 1 49 ASN C C -5.102 7.589 -9.089 1.00 . A A . 1556 ASN C 1 1 15 30497 1 1 49 ASN CA C -4.228 6.769 -8.172 1.00 . A A . 1556 ASN CA 1 1 15 30498 1 1 49 ASN CB C -4.960 5.471 -7.762 1.00 . A A . 1556 ASN CB 1 1 15 30499 1 1 49 ASN CG C -6.359 5.660 -7.225 1.00 . A A . 1556 ASN CG 1 1 15 30500 1 1 49 ASN H H -4.484 7.721 -6.309 1.00 . A A . 1556 ASN H 1 1 15 30501 1 1 49 ASN HA H -3.329 6.503 -8.707 1.00 . A A . 1556 ASN HA 1 1 15 30502 1 1 49 ASN HB2 H -5.017 4.819 -8.620 1.00 . A A . 1556 ASN HB2 1 1 15 30503 1 1 49 ASN HB3 H -4.366 4.986 -7.003 1.00 . A A . 1556 ASN HB3 1 1 15 30504 1 1 49 ASN HD21 H -5.695 5.661 -5.382 1.00 . A A . 1556 ASN HD21 1 1 15 30505 1 1 49 ASN HD22 H -7.405 5.865 -5.597 1.00 . A A . 1556 ASN HD22 1 1 15 30506 1 1 49 ASN N N -3.829 7.549 -7.022 1.00 . A A . 1556 ASN N 1 1 15 30507 1 1 49 ASN ND2 N -6.499 5.736 -5.943 1.00 . A A . 1556 ASN ND2 1 1 15 30508 1 1 49 ASN O O -5.846 8.454 -8.637 1.00 . A A . 1556 ASN O 1 1 15 30509 1 1 49 ASN OD1 O -7.306 5.675 -7.980 1.00 . A A . 1556 ASN OD1 1 1 15 30510 1 1 50 GLU C C -7.072 7.278 -11.689 1.00 . A A . 1557 GLU C 1 1 15 30511 1 1 50 GLU CA C -5.767 8.009 -11.400 1.00 . A A . 1557 GLU CA 1 1 15 30512 1 1 50 GLU CB C -4.968 8.128 -12.682 1.00 . A A . 1557 GLU CB 1 1 15 30513 1 1 50 GLU CD C -2.935 9.014 -13.815 1.00 . A A . 1557 GLU CD 1 1 15 30514 1 1 50 GLU CG C -3.632 8.801 -12.511 1.00 . A A . 1557 GLU CG 1 1 15 30515 1 1 50 GLU H H -4.334 6.644 -10.660 1.00 . A A . 1557 GLU H 1 1 15 30516 1 1 50 GLU HA H -5.993 9.003 -11.038 1.00 . A A . 1557 GLU HA 1 1 15 30517 1 1 50 GLU HB2 H -4.790 7.132 -13.062 1.00 . A A . 1557 GLU HB2 1 1 15 30518 1 1 50 GLU HB3 H -5.542 8.684 -13.409 1.00 . A A . 1557 GLU HB3 1 1 15 30519 1 1 50 GLU HG2 H -3.788 9.761 -12.042 1.00 . A A . 1557 GLU HG2 1 1 15 30520 1 1 50 GLU HG3 H -3.010 8.184 -11.879 1.00 . A A . 1557 GLU HG3 1 1 15 30521 1 1 50 GLU N N -4.991 7.318 -10.376 1.00 . A A . 1557 GLU N 1 1 15 30522 1 1 50 GLU O O -7.830 7.650 -12.594 1.00 . A A . 1557 GLU O 1 1 15 30523 1 1 50 GLU OE1 O -2.390 8.047 -14.383 1.00 . A A . 1557 GLU OE1 1 1 15 30524 1 1 50 GLU OE2 O -2.913 10.175 -14.298 1.00 . A A . 1557 GLU OE2 1 1 15 30525 1 1 51 ASN C C -9.678 6.055 -10.363 1.00 . A A . 1558 ASN C 1 1 15 30526 1 1 51 ASN CA C -8.535 5.413 -11.119 1.00 . A A . 1558 ASN CA 1 1 15 30527 1 1 51 ASN CB C -8.321 3.980 -10.597 1.00 . A A . 1558 ASN CB 1 1 15 30528 1 1 51 ASN CG C -7.080 3.306 -11.157 1.00 . A A . 1558 ASN CG 1 1 15 30529 1 1 51 ASN H H -6.712 6.025 -10.204 1.00 . A A . 1558 ASN H 1 1 15 30530 1 1 51 ASN HA H -8.771 5.389 -12.173 1.00 . A A . 1558 ASN HA 1 1 15 30531 1 1 51 ASN HB2 H -8.232 4.017 -9.522 1.00 . A A . 1558 ASN HB2 1 1 15 30532 1 1 51 ASN HB3 H -9.184 3.383 -10.854 1.00 . A A . 1558 ASN HB3 1 1 15 30533 1 1 51 ASN HD21 H -6.049 3.790 -9.544 1.00 . A A . 1558 ASN HD21 1 1 15 30534 1 1 51 ASN HD22 H -5.170 2.940 -10.762 1.00 . A A . 1558 ASN HD22 1 1 15 30535 1 1 51 ASN N N -7.331 6.236 -10.933 1.00 . A A . 1558 ASN N 1 1 15 30536 1 1 51 ASN ND2 N -5.996 3.345 -10.413 1.00 . A A . 1558 ASN ND2 1 1 15 30537 1 1 51 ASN O O -10.826 5.660 -10.468 1.00 . A A . 1558 ASN O 1 1 15 30538 1 1 51 ASN OD1 O -7.107 2.709 -12.222 1.00 . A A . 1558 ASN OD1 1 1 15 30539 1 1 52 CYS C C -9.567 9.250 -8.877 1.00 . A A . 1559 CYS C 1 1 15 30540 1 1 52 CYS CA C -10.172 7.849 -8.812 1.00 . A A . 1559 CYS CA 1 1 15 30541 1 1 52 CYS CB C -10.154 7.310 -7.361 1.00 . A A . 1559 CYS CB 1 1 15 30542 1 1 52 CYS H H -8.371 7.307 -9.595 1.00 . A A . 1559 CYS H 1 1 15 30543 1 1 52 CYS HA H -11.174 7.839 -9.216 1.00 . A A . 1559 CYS HA 1 1 15 30544 1 1 52 CYS HB2 H -9.132 7.296 -7.012 1.00 . A A . 1559 CYS HB2 1 1 15 30545 1 1 52 CYS HB3 H -10.726 7.972 -6.727 1.00 . A A . 1559 CYS HB3 1 1 15 30546 1 1 52 CYS N N -9.316 7.048 -9.619 1.00 . A A . 1559 CYS N 1 1 15 30547 1 1 52 CYS O O -8.524 9.406 -9.524 1.00 . A A . 1559 CYS O 1 1 15 30548 1 1 52 CYS SG S -10.819 5.612 -7.151 1.00 . A A . 1559 CYS SG 1 1 15 30549 1 1 53 PRO C C -8.235 11.577 -7.494 1.00 . A A . 1560 PRO C 1 1 15 30550 1 1 53 PRO CA C -9.573 11.622 -8.253 1.00 . A A . 1560 PRO CA 1 1 15 30551 1 1 53 PRO CB C -10.589 12.468 -7.477 1.00 . A A . 1560 PRO CB 1 1 15 30552 1 1 53 PRO CD C -11.542 10.309 -7.706 1.00 . A A . 1560 PRO CD 1 1 15 30553 1 1 53 PRO CG C -11.879 11.764 -7.664 1.00 . A A . 1560 PRO CG 1 1 15 30554 1 1 53 PRO HA H -9.423 12.026 -9.242 1.00 . A A . 1560 PRO HA 1 1 15 30555 1 1 53 PRO HB2 H -10.303 12.505 -6.436 1.00 . A A . 1560 PRO HB2 1 1 15 30556 1 1 53 PRO HB3 H -10.620 13.468 -7.885 1.00 . A A . 1560 PRO HB3 1 1 15 30557 1 1 53 PRO HD2 H -11.533 9.899 -6.707 1.00 . A A . 1560 PRO HD2 1 1 15 30558 1 1 53 PRO HD3 H -12.239 9.774 -8.333 1.00 . A A . 1560 PRO HD3 1 1 15 30559 1 1 53 PRO HG2 H -12.538 11.974 -6.835 1.00 . A A . 1560 PRO HG2 1 1 15 30560 1 1 53 PRO HG3 H -12.335 12.071 -8.594 1.00 . A A . 1560 PRO HG3 1 1 15 30561 1 1 53 PRO N N -10.193 10.298 -8.299 1.00 . A A . 1560 PRO N 1 1 15 30562 1 1 53 PRO O O -8.174 11.056 -6.358 1.00 . A A . 1560 PRO O 1 1 15 30563 1 1 54 PRO C C -5.880 12.818 -6.158 1.00 . A A . 1561 PRO C 1 1 15 30564 1 1 54 PRO CA C -5.819 12.121 -7.512 1.00 . A A . 1561 PRO CA 1 1 15 30565 1 1 54 PRO CB C -4.988 12.933 -8.502 1.00 . A A . 1561 PRO CB 1 1 15 30566 1 1 54 PRO CD C -7.110 12.563 -9.513 1.00 . A A . 1561 PRO CD 1 1 15 30567 1 1 54 PRO CG C -5.644 12.704 -9.810 1.00 . A A . 1561 PRO CG 1 1 15 30568 1 1 54 PRO HA H -5.397 11.134 -7.386 1.00 . A A . 1561 PRO HA 1 1 15 30569 1 1 54 PRO HB2 H -5.009 13.976 -8.222 1.00 . A A . 1561 PRO HB2 1 1 15 30570 1 1 54 PRO HB3 H -3.969 12.574 -8.505 1.00 . A A . 1561 PRO HB3 1 1 15 30571 1 1 54 PRO HD2 H -7.595 13.525 -9.573 1.00 . A A . 1561 PRO HD2 1 1 15 30572 1 1 54 PRO HD3 H -7.564 11.857 -10.191 1.00 . A A . 1561 PRO HD3 1 1 15 30573 1 1 54 PRO HG2 H -5.470 13.560 -10.445 1.00 . A A . 1561 PRO HG2 1 1 15 30574 1 1 54 PRO HG3 H -5.264 11.811 -10.283 1.00 . A A . 1561 PRO HG3 1 1 15 30575 1 1 54 PRO N N -7.138 12.062 -8.130 1.00 . A A . 1561 PRO N 1 1 15 30576 1 1 54 PRO O O -6.257 13.996 -6.054 1.00 . A A . 1561 PRO O 1 1 15 30577 1 1 55 GLY C C -5.989 11.314 -2.955 1.00 . A A . 1562 GLY C 1 1 15 30578 1 1 55 GLY CA C -5.641 12.504 -3.787 1.00 . A A . 1562 GLY CA 1 1 15 30579 1 1 55 GLY H H -5.314 11.135 -5.323 1.00 . A A . 1562 GLY H 1 1 15 30580 1 1 55 GLY HA2 H -4.680 12.900 -3.492 1.00 . A A . 1562 GLY HA2 1 1 15 30581 1 1 55 GLY HA3 H -6.408 13.255 -3.673 1.00 . A A . 1562 GLY HA3 1 1 15 30582 1 1 55 GLY N N -5.580 12.063 -5.150 1.00 . A A . 1562 GLY N 1 1 15 30583 1 1 55 GLY O O -5.541 11.158 -1.816 1.00 . A A . 1562 GLY O 1 1 15 30584 1 1 56 VAL C C -6.009 8.205 -3.370 1.00 . A A . 1563 VAL C 1 1 15 30585 1 1 56 VAL CA C -7.131 9.180 -2.993 1.00 . A A . 1563 VAL CA 1 1 15 30586 1 1 56 VAL CB C -8.483 8.670 -3.579 1.00 . A A . 1563 VAL CB 1 1 15 30587 1 1 56 VAL CG1 C -8.912 7.370 -2.921 1.00 . A A . 1563 VAL CG1 1 1 15 30588 1 1 56 VAL CG2 C -9.577 9.723 -3.434 1.00 . A A . 1563 VAL CG2 1 1 15 30589 1 1 56 VAL H H -7.165 10.702 -4.425 1.00 . A A . 1563 VAL H 1 1 15 30590 1 1 56 VAL HA H -7.204 9.272 -1.919 1.00 . A A . 1563 VAL HA 1 1 15 30591 1 1 56 VAL HB H -8.335 8.477 -4.632 1.00 . A A . 1563 VAL HB 1 1 15 30592 1 1 56 VAL HG11 H -8.157 6.616 -3.088 1.00 . A A . 1563 VAL HG11 1 1 15 30593 1 1 56 VAL HG12 H -9.849 7.042 -3.348 1.00 . A A . 1563 VAL HG12 1 1 15 30594 1 1 56 VAL HG13 H -9.034 7.528 -1.861 1.00 . A A . 1563 VAL HG13 1 1 15 30595 1 1 56 VAL HG21 H -10.502 9.340 -3.840 1.00 . A A . 1563 VAL HG21 1 1 15 30596 1 1 56 VAL HG22 H -9.293 10.614 -3.975 1.00 . A A . 1563 VAL HG22 1 1 15 30597 1 1 56 VAL HG23 H -9.714 9.963 -2.391 1.00 . A A . 1563 VAL HG23 1 1 15 30598 1 1 56 VAL N N -6.780 10.455 -3.555 1.00 . A A . 1563 VAL N 1 1 15 30599 1 1 56 VAL O O -5.504 8.230 -4.504 1.00 . A A . 1563 VAL O 1 1 15 30600 1 1 57 GLY C C -4.992 5.160 -3.172 1.00 . A A . 1564 GLY C 1 1 15 30601 1 1 57 GLY CA C -4.514 6.471 -2.630 1.00 . A A . 1564 GLY CA 1 1 15 30602 1 1 57 GLY H H -6.069 7.388 -1.552 1.00 . A A . 1564 GLY H 1 1 15 30603 1 1 57 GLY HA2 H -3.816 6.907 -3.330 1.00 . A A . 1564 GLY HA2 1 1 15 30604 1 1 57 GLY HA3 H -4.009 6.297 -1.690 1.00 . A A . 1564 GLY HA3 1 1 15 30605 1 1 57 GLY N N -5.603 7.389 -2.419 1.00 . A A . 1564 GLY N 1 1 15 30606 1 1 57 GLY O O -4.384 4.600 -4.085 1.00 . A A . 1564 GLY O 1 1 15 30607 1 1 58 ALA C C -8.177 3.451 -2.949 1.00 . A A . 1565 ALA C 1 1 15 30608 1 1 58 ALA CA C -6.666 3.432 -3.096 1.00 . A A . 1565 ALA CA 1 1 15 30609 1 1 58 ALA CB C -6.064 2.272 -2.308 1.00 . A A . 1565 ALA CB 1 1 15 30610 1 1 58 ALA H H -6.580 5.179 -1.953 1.00 . A A . 1565 ALA H 1 1 15 30611 1 1 58 ALA HA H -6.415 3.303 -4.139 1.00 . A A . 1565 ALA HA 1 1 15 30612 1 1 58 ALA HB1 H -6.310 2.383 -1.262 1.00 . A A . 1565 ALA HB1 1 1 15 30613 1 1 58 ALA HB2 H -4.991 2.276 -2.426 1.00 . A A . 1565 ALA HB2 1 1 15 30614 1 1 58 ALA HB3 H -6.463 1.337 -2.675 1.00 . A A . 1565 ALA HB3 1 1 15 30615 1 1 58 ALA N N -6.104 4.685 -2.654 1.00 . A A . 1565 ALA N 1 1 15 30616 1 1 58 ALA O O -8.715 4.050 -2.004 1.00 . A A . 1565 ALA O 1 1 15 30617 1 1 59 CYS C C -10.655 1.250 -3.865 1.00 . A A . 1566 CYS C 1 1 15 30618 1 1 59 CYS CA C -10.292 2.719 -3.844 1.00 . A A . 1566 CYS CA 1 1 15 30619 1 1 59 CYS CB C -10.917 3.421 -5.053 1.00 . A A . 1566 CYS CB 1 1 15 30620 1 1 59 CYS H H -8.365 2.405 -4.618 1.00 . A A . 1566 CYS H 1 1 15 30621 1 1 59 CYS HA H -10.656 3.169 -2.932 1.00 . A A . 1566 CYS HA 1 1 15 30622 1 1 59 CYS HB2 H -10.552 2.956 -5.955 1.00 . A A . 1566 CYS HB2 1 1 15 30623 1 1 59 CYS HB3 H -11.990 3.305 -5.007 1.00 . A A . 1566 CYS HB3 1 1 15 30624 1 1 59 CYS N N -8.851 2.832 -3.875 1.00 . A A . 1566 CYS N 1 1 15 30625 1 1 59 CYS O O -10.108 0.494 -4.651 1.00 . A A . 1566 CYS O 1 1 15 30626 1 1 59 CYS SG S -10.555 5.207 -5.178 1.00 . A A . 1566 CYS SG 1 1 15 30627 1 1 60 PHE C C -13.385 -0.672 -3.364 1.00 . A A . 1567 PHE C 1 1 15 30628 1 1 60 PHE CA C -11.936 -0.533 -2.944 1.00 . A A . 1567 PHE CA 1 1 15 30629 1 1 60 PHE CB C -11.723 -1.061 -1.512 1.00 . A A . 1567 PHE CB 1 1 15 30630 1 1 60 PHE CD1 C -10.959 -3.443 -1.696 1.00 . A A . 1567 PHE CD1 1 1 15 30631 1 1 60 PHE CD2 C -13.140 -3.029 -0.833 1.00 . A A . 1567 PHE CD2 1 1 15 30632 1 1 60 PHE CE1 C -11.149 -4.800 -1.541 1.00 . A A . 1567 PHE CE1 1 1 15 30633 1 1 60 PHE CE2 C -13.336 -4.389 -0.678 1.00 . A A . 1567 PHE CE2 1 1 15 30634 1 1 60 PHE CG C -11.949 -2.542 -1.347 1.00 . A A . 1567 PHE CG 1 1 15 30635 1 1 60 PHE CZ C -12.340 -5.274 -1.032 1.00 . A A . 1567 PHE CZ 1 1 15 30636 1 1 60 PHE H H -11.989 1.495 -2.420 1.00 . A A . 1567 PHE H 1 1 15 30637 1 1 60 PHE HA H -11.312 -1.095 -3.622 1.00 . A A . 1567 PHE HA 1 1 15 30638 1 1 60 PHE HB2 H -10.706 -0.853 -1.212 1.00 . A A . 1567 PHE HB2 1 1 15 30639 1 1 60 PHE HB3 H -12.396 -0.542 -0.845 1.00 . A A . 1567 PHE HB3 1 1 15 30640 1 1 60 PHE HD1 H -10.027 -3.071 -2.095 1.00 . A A . 1567 PHE HD1 1 1 15 30641 1 1 60 PHE HD2 H -13.921 -2.337 -0.556 1.00 . A A . 1567 PHE HD2 1 1 15 30642 1 1 60 PHE HE1 H -10.366 -5.489 -1.818 1.00 . A A . 1567 PHE HE1 1 1 15 30643 1 1 60 PHE HE2 H -14.270 -4.758 -0.280 1.00 . A A . 1567 PHE HE2 1 1 15 30644 1 1 60 PHE HZ H -12.491 -6.337 -0.912 1.00 . A A . 1567 PHE HZ 1 1 15 30645 1 1 60 PHE N N -11.550 0.846 -3.019 1.00 . A A . 1567 PHE N 1 1 15 30646 1 1 60 PHE O O -14.250 0.062 -2.888 1.00 . A A . 1567 PHE O 1 1 15 30647 1 1 61 GLY C C -15.302 -1.168 -6.017 1.00 . A A . 1568 GLY C 1 1 15 30648 1 1 61 GLY CA C -14.977 -1.816 -4.704 1.00 . A A . 1568 GLY CA 1 1 15 30649 1 1 61 GLY H H -12.891 -1.966 -4.780 1.00 . A A . 1568 GLY H 1 1 15 30650 1 1 61 GLY HA2 H -15.107 -2.884 -4.795 1.00 . A A . 1568 GLY HA2 1 1 15 30651 1 1 61 GLY HA3 H -15.653 -1.439 -3.951 1.00 . A A . 1568 GLY HA3 1 1 15 30652 1 1 61 GLY N N -13.635 -1.543 -4.297 1.00 . A A . 1568 GLY N 1 1 15 30653 1 1 61 GLY O O -14.718 -0.142 -6.368 1.00 . A A . 1568 GLY O 1 1 15 30654 1 1 62 GLN C C -17.244 0.169 -7.950 1.00 . A A . 1569 GLN C 1 1 15 30655 1 1 62 GLN CA C -16.687 -1.259 -8.039 1.00 . A A . 1569 GLN CA 1 1 15 30656 1 1 62 GLN CB C -17.736 -2.219 -8.625 1.00 . A A . 1569 GLN CB 1 1 15 30657 1 1 62 GLN CD C -19.925 -3.452 -8.231 1.00 . A A . 1569 GLN CD 1 1 15 30658 1 1 62 GLN CG C -18.980 -2.375 -7.754 1.00 . A A . 1569 GLN CG 1 1 15 30659 1 1 62 GLN H H -16.677 -2.554 -6.368 1.00 . A A . 1569 GLN H 1 1 15 30660 1 1 62 GLN HA H -15.824 -1.252 -8.691 1.00 . A A . 1569 GLN HA 1 1 15 30661 1 1 62 GLN HB2 H -18.045 -1.849 -9.592 1.00 . A A . 1569 GLN HB2 1 1 15 30662 1 1 62 GLN HB3 H -17.287 -3.193 -8.750 1.00 . A A . 1569 GLN HB3 1 1 15 30663 1 1 62 GLN HE21 H -20.529 -3.754 -6.382 1.00 . A A . 1569 GLN HE21 1 1 15 30664 1 1 62 GLN HE22 H -21.292 -4.729 -7.569 1.00 . A A . 1569 GLN HE22 1 1 15 30665 1 1 62 GLN HG2 H -18.663 -2.633 -6.754 1.00 . A A . 1569 GLN HG2 1 1 15 30666 1 1 62 GLN HG3 H -19.506 -1.433 -7.725 1.00 . A A . 1569 GLN HG3 1 1 15 30667 1 1 62 GLN N N -16.248 -1.746 -6.729 1.00 . A A . 1569 GLN N 1 1 15 30668 1 1 62 GLN NE2 N -20.645 -4.038 -7.315 1.00 . A A . 1569 GLN NE2 1 1 15 30669 1 1 62 GLN O O -17.182 0.932 -8.911 1.00 . A A . 1569 GLN O 1 1 15 30670 1 1 62 GLN OE1 O -20.010 -3.753 -9.420 1.00 . A A . 1569 GLN OE1 1 1 15 30671 1 1 63 THR C C -17.200 2.867 -6.169 1.00 . A A . 1570 THR C 1 1 15 30672 1 1 63 THR CA C -18.310 1.843 -6.562 1.00 . A A . 1570 THR CA 1 1 15 30673 1 1 63 THR CB C -19.426 1.763 -5.485 1.00 . A A . 1570 THR CB 1 1 15 30674 1 1 63 THR CG2 C -20.252 3.044 -5.434 1.00 . A A . 1570 THR CG2 1 1 15 30675 1 1 63 THR H H -17.771 -0.123 -6.047 1.00 . A A . 1570 THR H 1 1 15 30676 1 1 63 THR HA H -18.751 2.162 -7.494 1.00 . A A . 1570 THR HA 1 1 15 30677 1 1 63 THR HB H -18.979 1.572 -4.520 1.00 . A A . 1570 THR HB 1 1 15 30678 1 1 63 THR HG1 H -20.298 0.616 -6.801 1.00 . A A . 1570 THR HG1 1 1 15 30679 1 1 63 THR HG21 H -19.601 3.878 -5.218 1.00 . A A . 1570 THR HG21 1 1 15 30680 1 1 63 THR HG22 H -21.001 2.964 -4.661 1.00 . A A . 1570 THR HG22 1 1 15 30681 1 1 63 THR HG23 H -20.736 3.203 -6.385 1.00 . A A . 1570 THR HG23 1 1 15 30682 1 1 63 THR N N -17.752 0.530 -6.781 1.00 . A A . 1570 THR N 1 1 15 30683 1 1 63 THR O O -17.445 4.073 -6.026 1.00 . A A . 1570 THR O 1 1 15 30684 1 1 63 THR OG1 O -20.304 0.679 -5.836 1.00 . A A . 1570 THR OG1 1 1 15 30685 1 1 64 ARG C C -14.797 3.736 -4.374 1.00 . A A . 1571 ARG C 1 1 15 30686 1 1 64 ARG CA C -14.752 3.112 -5.754 1.00 . A A . 1571 ARG CA 1 1 15 30687 1 1 64 ARG CB C -14.457 4.179 -6.821 1.00 . A A . 1571 ARG CB 1 1 15 30688 1 1 64 ARG CD C -13.986 4.738 -9.201 1.00 . A A . 1571 ARG CD 1 1 15 30689 1 1 64 ARG CG C -14.250 3.626 -8.212 1.00 . A A . 1571 ARG CG 1 1 15 30690 1 1 64 ARG CZ C -13.678 4.985 -11.646 1.00 . A A . 1571 ARG CZ 1 1 15 30691 1 1 64 ARG H H -15.849 1.384 -6.216 1.00 . A A . 1571 ARG H 1 1 15 30692 1 1 64 ARG HA H -13.940 2.399 -5.758 1.00 . A A . 1571 ARG HA 1 1 15 30693 1 1 64 ARG HB2 H -15.286 4.871 -6.853 1.00 . A A . 1571 ARG HB2 1 1 15 30694 1 1 64 ARG HB3 H -13.567 4.717 -6.531 1.00 . A A . 1571 ARG HB3 1 1 15 30695 1 1 64 ARG HD2 H -14.813 5.433 -9.171 1.00 . A A . 1571 ARG HD2 1 1 15 30696 1 1 64 ARG HD3 H -13.075 5.248 -8.923 1.00 . A A . 1571 ARG HD3 1 1 15 30697 1 1 64 ARG HE H -13.891 3.251 -10.642 1.00 . A A . 1571 ARG HE 1 1 15 30698 1 1 64 ARG HG2 H -13.402 2.958 -8.203 1.00 . A A . 1571 ARG HG2 1 1 15 30699 1 1 64 ARG HG3 H -15.135 3.087 -8.513 1.00 . A A . 1571 ARG HG3 1 1 15 30700 1 1 64 ARG HH11 H -13.757 6.784 -10.668 1.00 . A A . 1571 ARG HH11 1 1 15 30701 1 1 64 ARG HH12 H -13.502 6.893 -12.352 1.00 . A A . 1571 ARG HH12 1 1 15 30702 1 1 64 ARG HH21 H -13.565 3.412 -12.958 1.00 . A A . 1571 ARG HH21 1 1 15 30703 1 1 64 ARG HH22 H -13.443 4.950 -13.673 1.00 . A A . 1571 ARG HH22 1 1 15 30704 1 1 64 ARG N N -15.966 2.349 -6.062 1.00 . A A . 1571 ARG N 1 1 15 30705 1 1 64 ARG NE N -13.849 4.231 -10.559 1.00 . A A . 1571 ARG NE 1 1 15 30706 1 1 64 ARG NH1 N -13.650 6.314 -11.547 1.00 . A A . 1571 ARG NH1 1 1 15 30707 1 1 64 ARG NH2 N -13.547 4.408 -12.835 1.00 . A A . 1571 ARG NH2 1 1 15 30708 1 1 64 ARG O O -14.667 4.954 -4.228 1.00 . A A . 1571 ARG O 1 1 15 30709 1 1 65 ILE C C -13.576 3.734 -1.584 1.00 . A A . 1572 ILE C 1 1 15 30710 1 1 65 ILE CA C -14.999 3.378 -1.997 1.00 . A A . 1572 ILE CA 1 1 15 30711 1 1 65 ILE CB C -15.576 2.293 -1.039 1.00 . A A . 1572 ILE CB 1 1 15 30712 1 1 65 ILE CD1 C -17.605 0.764 -0.671 1.00 . A A . 1572 ILE CD1 1 1 15 30713 1 1 65 ILE CG1 C -16.988 1.880 -1.493 1.00 . A A . 1572 ILE CG1 1 1 15 30714 1 1 65 ILE CG2 C -15.600 2.800 0.406 1.00 . A A . 1572 ILE CG2 1 1 15 30715 1 1 65 ILE H H -15.031 1.941 -3.525 1.00 . A A . 1572 ILE H 1 1 15 30716 1 1 65 ILE HA H -15.617 4.262 -1.961 1.00 . A A . 1572 ILE HA 1 1 15 30717 1 1 65 ILE HB H -14.930 1.429 -1.079 1.00 . A A . 1572 ILE HB 1 1 15 30718 1 1 65 ILE HD11 H -18.591 0.546 -1.052 1.00 . A A . 1572 ILE HD11 1 1 15 30719 1 1 65 ILE HD12 H -17.678 1.078 0.360 1.00 . A A . 1572 ILE HD12 1 1 15 30720 1 1 65 ILE HD13 H -16.989 -0.119 -0.738 1.00 . A A . 1572 ILE HD13 1 1 15 30721 1 1 65 ILE HG12 H -17.644 2.734 -1.422 1.00 . A A . 1572 ILE HG12 1 1 15 30722 1 1 65 ILE HG13 H -16.945 1.552 -2.521 1.00 . A A . 1572 ILE HG13 1 1 15 30723 1 1 65 ILE HG21 H -16.218 3.684 0.468 1.00 . A A . 1572 ILE HG21 1 1 15 30724 1 1 65 ILE HG22 H -14.594 3.042 0.720 1.00 . A A . 1572 ILE HG22 1 1 15 30725 1 1 65 ILE HG23 H -16.003 2.033 1.050 1.00 . A A . 1572 ILE HG23 1 1 15 30726 1 1 65 ILE N N -14.964 2.908 -3.368 1.00 . A A . 1572 ILE N 1 1 15 30727 1 1 65 ILE O O -12.675 2.899 -1.670 1.00 . A A . 1572 ILE O 1 1 15 30728 1 1 66 SER C C -11.567 4.726 0.429 1.00 . A A . 1573 SER C 1 1 15 30729 1 1 66 SER CA C -12.062 5.440 -0.827 1.00 . A A . 1573 SER CA 1 1 15 30730 1 1 66 SER CB C -12.092 6.964 -0.642 1.00 . A A . 1573 SER CB 1 1 15 30731 1 1 66 SER H H -14.114 5.601 -1.149 1.00 . A A . 1573 SER H 1 1 15 30732 1 1 66 SER HA H -11.386 5.206 -1.637 1.00 . A A . 1573 SER HA 1 1 15 30733 1 1 66 SER HB2 H -11.147 7.293 -0.236 1.00 . A A . 1573 SER HB2 1 1 15 30734 1 1 66 SER HB3 H -12.255 7.437 -1.599 1.00 . A A . 1573 SER HB3 1 1 15 30735 1 1 66 SER HG H -12.961 8.281 0.478 1.00 . A A . 1573 SER HG 1 1 15 30736 1 1 66 SER N N -13.366 4.970 -1.202 1.00 . A A . 1573 SER N 1 1 15 30737 1 1 66 SER O O -12.190 4.801 1.497 1.00 . A A . 1573 SER O 1 1 15 30738 1 1 66 SER OG O -13.130 7.357 0.248 1.00 . A A . 1573 SER OG 1 1 15 30739 1 1 67 VAL C C -8.576 3.900 1.814 1.00 . A A . 1574 VAL C 1 1 15 30740 1 1 67 VAL CA C -9.930 3.292 1.408 1.00 . A A . 1574 VAL CA 1 1 15 30741 1 1 67 VAL CB C -9.858 1.756 1.109 1.00 . A A . 1574 VAL CB 1 1 15 30742 1 1 67 VAL CG1 C -8.893 1.409 -0.012 1.00 . A A . 1574 VAL CG1 1 1 15 30743 1 1 67 VAL CG2 C -9.579 0.950 2.366 1.00 . A A . 1574 VAL CG2 1 1 15 30744 1 1 67 VAL H H -10.003 3.979 -0.565 1.00 . A A . 1574 VAL H 1 1 15 30745 1 1 67 VAL HA H -10.610 3.458 2.232 1.00 . A A . 1574 VAL HA 1 1 15 30746 1 1 67 VAL HB H -10.839 1.477 0.752 1.00 . A A . 1574 VAL HB 1 1 15 30747 1 1 67 VAL HG11 H -7.901 1.739 0.260 1.00 . A A . 1574 VAL HG11 1 1 15 30748 1 1 67 VAL HG12 H -9.199 1.907 -0.921 1.00 . A A . 1574 VAL HG12 1 1 15 30749 1 1 67 VAL HG13 H -8.888 0.341 -0.168 1.00 . A A . 1574 VAL HG13 1 1 15 30750 1 1 67 VAL HG21 H -9.420 -0.082 2.101 1.00 . A A . 1574 VAL HG21 1 1 15 30751 1 1 67 VAL HG22 H -10.421 1.028 3.037 1.00 . A A . 1574 VAL HG22 1 1 15 30752 1 1 67 VAL HG23 H -8.696 1.339 2.852 1.00 . A A . 1574 VAL HG23 1 1 15 30753 1 1 67 VAL N N -10.473 4.021 0.299 1.00 . A A . 1574 VAL N 1 1 15 30754 1 1 67 VAL O O -7.654 3.226 2.280 1.00 . A A . 1574 VAL O 1 1 15 30755 1 1 68 GLY C C -6.868 6.974 1.089 1.00 . A A . 1575 GLY C 1 1 15 30756 1 1 68 GLY CA C -7.310 5.889 2.024 1.00 . A A . 1575 GLY CA 1 1 15 30757 1 1 68 GLY H H -9.142 5.643 1.051 1.00 . A A . 1575 GLY H 1 1 15 30758 1 1 68 GLY HA2 H -7.538 6.334 2.982 1.00 . A A . 1575 GLY HA2 1 1 15 30759 1 1 68 GLY HA3 H -6.503 5.183 2.157 1.00 . A A . 1575 GLY HA3 1 1 15 30760 1 1 68 GLY N N -8.456 5.184 1.574 1.00 . A A . 1575 GLY N 1 1 15 30761 1 1 68 GLY O O -7.086 6.900 -0.130 1.00 . A A . 1575 GLY O 1 1 15 30762 1 1 69 LYS C C -4.318 8.733 0.476 1.00 . A A . 1576 LYS C 1 1 15 30763 1 1 69 LYS CA C -5.704 9.103 0.944 1.00 . A A . 1576 LYS CA 1 1 15 30764 1 1 69 LYS CB C -5.631 10.331 1.856 1.00 . A A . 1576 LYS CB 1 1 15 30765 1 1 69 LYS CD C -7.878 11.232 1.186 1.00 . A A . 1576 LYS CD 1 1 15 30766 1 1 69 LYS CE C -9.225 11.751 1.675 1.00 . A A . 1576 LYS CE 1 1 15 30767 1 1 69 LYS CG C -6.981 10.829 2.344 1.00 . A A . 1576 LYS CG 1 1 15 30768 1 1 69 LYS H H -6.182 7.972 2.640 1.00 . A A . 1576 LYS H 1 1 15 30769 1 1 69 LYS HA H -6.327 9.327 0.091 1.00 . A A . 1576 LYS HA 1 1 15 30770 1 1 69 LYS HB2 H -5.033 10.083 2.720 1.00 . A A . 1576 LYS HB2 1 1 15 30771 1 1 69 LYS HB3 H -5.149 11.131 1.315 1.00 . A A . 1576 LYS HB3 1 1 15 30772 1 1 69 LYS HD2 H -7.381 11.995 0.609 1.00 . A A . 1576 LYS HD2 1 1 15 30773 1 1 69 LYS HD3 H -8.049 10.372 0.556 1.00 . A A . 1576 LYS HD3 1 1 15 30774 1 1 69 LYS HE2 H -9.814 12.068 0.826 1.00 . A A . 1576 LYS HE2 1 1 15 30775 1 1 69 LYS HE3 H -9.735 10.945 2.182 1.00 . A A . 1576 LYS HE3 1 1 15 30776 1 1 69 LYS HG2 H -7.465 10.042 2.902 1.00 . A A . 1576 LYS HG2 1 1 15 30777 1 1 69 LYS HG3 H -6.828 11.688 2.983 1.00 . A A . 1576 LYS HG3 1 1 15 30778 1 1 69 LYS HZ1 H -8.491 13.642 2.207 1.00 . A A . 1576 LYS HZ1 1 1 15 30779 1 1 69 LYS HZ2 H -8.698 12.568 3.522 1.00 . A A . 1576 LYS HZ2 1 1 15 30780 1 1 69 LYS HZ3 H -10.021 13.284 2.814 1.00 . A A . 1576 LYS HZ3 1 1 15 30781 1 1 69 LYS N N -6.268 7.981 1.659 1.00 . A A . 1576 LYS N 1 1 15 30782 1 1 69 LYS NZ N -9.085 12.887 2.605 1.00 . A A . 1576 LYS NZ 1 1 15 30783 1 1 69 LYS O O -3.727 7.781 0.974 1.00 . A A . 1576 LYS O 1 1 15 30784 1 1 70 ALA C C -1.411 9.440 -0.104 1.00 . A A . 1577 ALA C 1 1 15 30785 1 1 70 ALA CA C -2.529 9.238 -1.111 1.00 . A A . 1577 ALA CA 1 1 15 30786 1 1 70 ALA CB C -2.348 10.195 -2.260 1.00 . A A . 1577 ALA CB 1 1 15 30787 1 1 70 ALA H H -4.403 10.170 -0.875 1.00 . A A . 1577 ALA H 1 1 15 30788 1 1 70 ALA HA H -2.484 8.234 -1.503 1.00 . A A . 1577 ALA HA 1 1 15 30789 1 1 70 ALA HB1 H -1.398 10.012 -2.739 1.00 . A A . 1577 ALA HB1 1 1 15 30790 1 1 70 ALA HB2 H -2.377 11.208 -1.886 1.00 . A A . 1577 ALA HB2 1 1 15 30791 1 1 70 ALA HB3 H -3.148 10.049 -2.968 1.00 . A A . 1577 ALA HB3 1 1 15 30792 1 1 70 ALA N N -3.840 9.446 -0.514 1.00 . A A . 1577 ALA N 1 1 15 30793 1 1 70 ALA O O -0.915 10.552 0.076 1.00 . A A . 1577 ALA O 1 1 15 30794 1 1 71 ASN C C 1.216 7.735 0.963 1.00 . A A . 1578 ASN C 1 1 15 30795 1 1 71 ASN CA C 0.018 8.418 1.537 1.00 . A A . 1578 ASN CA 1 1 15 30796 1 1 71 ASN CB C -0.368 7.712 2.860 1.00 . A A . 1578 ASN CB 1 1 15 30797 1 1 71 ASN CG C -1.411 8.432 3.721 1.00 . A A . 1578 ASN CG 1 1 15 30798 1 1 71 ASN H H -1.491 7.529 0.388 1.00 . A A . 1578 ASN H 1 1 15 30799 1 1 71 ASN HA H 0.253 9.450 1.744 1.00 . A A . 1578 ASN HA 1 1 15 30800 1 1 71 ASN HB2 H -0.766 6.736 2.626 1.00 . A A . 1578 ASN HB2 1 1 15 30801 1 1 71 ASN HB3 H 0.528 7.582 3.449 1.00 . A A . 1578 ASN HB3 1 1 15 30802 1 1 71 ASN HD21 H -2.361 9.071 2.139 1.00 . A A . 1578 ASN HD21 1 1 15 30803 1 1 71 ASN HD22 H -3.002 9.584 3.664 1.00 . A A . 1578 ASN HD22 1 1 15 30804 1 1 71 ASN N N -1.045 8.384 0.565 1.00 . A A . 1578 ASN N 1 1 15 30805 1 1 71 ASN ND2 N -2.356 9.085 3.119 1.00 . A A . 1578 ASN ND2 1 1 15 30806 1 1 71 ASN O O 1.106 6.652 0.392 1.00 . A A . 1578 ASN O 1 1 15 30807 1 1 71 ASN OD1 O -1.376 8.344 4.939 1.00 . A A . 1578 ASN OD1 1 1 15 30808 1 1 72 LYS C C 4.634 7.927 1.679 1.00 . A A . 1579 LYS C 1 1 15 30809 1 1 72 LYS CA C 3.567 7.783 0.625 1.00 . A A . 1579 LYS CA 1 1 15 30810 1 1 72 LYS CB C 3.986 8.300 -0.754 1.00 . A A . 1579 LYS CB 1 1 15 30811 1 1 72 LYS CD C 4.304 10.127 -2.366 1.00 . A A . 1579 LYS CD 1 1 15 30812 1 1 72 LYS CE C 4.383 11.607 -2.582 1.00 . A A . 1579 LYS CE 1 1 15 30813 1 1 72 LYS CG C 4.046 9.791 -0.918 1.00 . A A . 1579 LYS CG 1 1 15 30814 1 1 72 LYS H H 2.349 9.274 1.443 1.00 . A A . 1579 LYS H 1 1 15 30815 1 1 72 LYS HA H 3.363 6.723 0.548 1.00 . A A . 1579 LYS HA 1 1 15 30816 1 1 72 LYS HB2 H 4.979 7.930 -0.960 1.00 . A A . 1579 LYS HB2 1 1 15 30817 1 1 72 LYS HB3 H 3.306 7.901 -1.492 1.00 . A A . 1579 LYS HB3 1 1 15 30818 1 1 72 LYS HD2 H 5.238 9.677 -2.671 1.00 . A A . 1579 LYS HD2 1 1 15 30819 1 1 72 LYS HD3 H 3.498 9.725 -2.960 1.00 . A A . 1579 LYS HD3 1 1 15 30820 1 1 72 LYS HE2 H 3.468 12.058 -2.230 1.00 . A A . 1579 LYS HE2 1 1 15 30821 1 1 72 LYS HE3 H 5.223 11.997 -2.026 1.00 . A A . 1579 LYS HE3 1 1 15 30822 1 1 72 LYS HG2 H 3.100 10.215 -0.619 1.00 . A A . 1579 LYS HG2 1 1 15 30823 1 1 72 LYS HG3 H 4.846 10.191 -0.311 1.00 . A A . 1579 LYS HG3 1 1 15 30824 1 1 72 LYS HZ1 H 5.293 11.368 -4.439 1.00 . A A . 1579 LYS HZ1 1 1 15 30825 1 1 72 LYS HZ2 H 4.818 12.951 -4.075 1.00 . A A . 1579 LYS HZ2 1 1 15 30826 1 1 72 LYS HZ3 H 3.658 11.814 -4.520 1.00 . A A . 1579 LYS HZ3 1 1 15 30827 1 1 72 LYS N N 2.337 8.364 1.070 1.00 . A A . 1579 LYS N 1 1 15 30828 1 1 72 LYS NZ N 4.546 11.950 -3.999 1.00 . A A . 1579 LYS NZ 1 1 15 30829 1 1 72 LYS O O 5.825 8.089 1.399 1.00 . A A . 1579 LYS O 1 1 15 30830 1 1 73 ARG C C 5.325 6.406 4.348 1.00 . A A . 1580 ARG C 1 1 15 30831 1 1 73 ARG CA C 5.042 7.864 4.047 1.00 . A A . 1580 ARG CA 1 1 15 30832 1 1 73 ARG CB C 4.391 8.586 5.244 1.00 . A A . 1580 ARG CB 1 1 15 30833 1 1 73 ARG CD C 6.606 9.295 6.286 1.00 . A A . 1580 ARG CD 1 1 15 30834 1 1 73 ARG CG C 5.244 8.640 6.517 1.00 . A A . 1580 ARG CG 1 1 15 30835 1 1 73 ARG CZ C 7.573 11.405 5.362 1.00 . A A . 1580 ARG CZ 1 1 15 30836 1 1 73 ARG H H 3.209 7.823 3.039 1.00 . A A . 1580 ARG H 1 1 15 30837 1 1 73 ARG HA H 5.960 8.358 3.765 1.00 . A A . 1580 ARG HA 1 1 15 30838 1 1 73 ARG HB2 H 4.181 9.602 4.950 1.00 . A A . 1580 ARG HB2 1 1 15 30839 1 1 73 ARG HB3 H 3.460 8.092 5.478 1.00 . A A . 1580 ARG HB3 1 1 15 30840 1 1 73 ARG HD2 H 7.151 9.296 7.219 1.00 . A A . 1580 ARG HD2 1 1 15 30841 1 1 73 ARG HD3 H 7.150 8.705 5.563 1.00 . A A . 1580 ARG HD3 1 1 15 30842 1 1 73 ARG HE H 5.618 11.083 5.788 1.00 . A A . 1580 ARG HE 1 1 15 30843 1 1 73 ARG HG2 H 4.716 9.206 7.268 1.00 . A A . 1580 ARG HG2 1 1 15 30844 1 1 73 ARG HG3 H 5.396 7.631 6.873 1.00 . A A . 1580 ARG HG3 1 1 15 30845 1 1 73 ARG HH11 H 8.986 10.000 5.833 1.00 . A A . 1580 ARG HH11 1 1 15 30846 1 1 73 ARG HH12 H 9.615 11.410 5.138 1.00 . A A . 1580 ARG HH12 1 1 15 30847 1 1 73 ARG HH21 H 6.470 13.039 4.847 1.00 . A A . 1580 ARG HH21 1 1 15 30848 1 1 73 ARG HH22 H 8.140 13.200 4.540 1.00 . A A . 1580 ARG HH22 1 1 15 30849 1 1 73 ARG N N 4.178 7.878 2.908 1.00 . A A . 1580 ARG N 1 1 15 30850 1 1 73 ARG NE N 6.519 10.683 5.797 1.00 . A A . 1580 ARG NE 1 1 15 30851 1 1 73 ARG NH1 N 8.804 10.907 5.447 1.00 . A A . 1580 ARG NH1 1 1 15 30852 1 1 73 ARG NH2 N 7.387 12.632 4.884 1.00 . A A . 1580 ARG NH2 1 1 15 30853 1 1 73 ARG O O 4.565 5.732 5.044 1.00 . A A . 1580 ARG O 1 1 15 30854 1 1 74 LEU C C 7.321 4.257 5.226 1.00 . A A . 1581 LEU C 1 1 15 30855 1 1 74 LEU CA C 6.783 4.558 3.829 1.00 . A A . 1581 LEU CA 1 1 15 30856 1 1 74 LEU CB C 7.882 4.363 2.766 1.00 . A A . 1581 LEU CB 1 1 15 30857 1 1 74 LEU CD1 C 9.220 3.009 1.141 1.00 . A A . 1581 LEU CD1 1 1 15 30858 1 1 74 LEU CD2 C 8.238 1.870 3.125 1.00 . A A . 1581 LEU CD2 1 1 15 30859 1 1 74 LEU CG C 8.054 2.981 2.112 1.00 . A A . 1581 LEU CG 1 1 15 30860 1 1 74 LEU H H 6.977 6.563 3.303 1.00 . A A . 1581 LEU H 1 1 15 30861 1 1 74 LEU HA H 5.942 3.924 3.596 1.00 . A A . 1581 LEU HA 1 1 15 30862 1 1 74 LEU HB2 H 7.694 5.072 1.974 1.00 . A A . 1581 LEU HB2 1 1 15 30863 1 1 74 LEU HB3 H 8.816 4.634 3.233 1.00 . A A . 1581 LEU HB3 1 1 15 30864 1 1 74 LEU HD11 H 9.034 3.745 0.374 1.00 . A A . 1581 LEU HD11 1 1 15 30865 1 1 74 LEU HD12 H 9.322 2.035 0.686 1.00 . A A . 1581 LEU HD12 1 1 15 30866 1 1 74 LEU HD13 H 10.134 3.251 1.663 1.00 . A A . 1581 LEU HD13 1 1 15 30867 1 1 74 LEU HD21 H 8.355 0.936 2.595 1.00 . A A . 1581 LEU HD21 1 1 15 30868 1 1 74 LEU HD22 H 7.368 1.812 3.762 1.00 . A A . 1581 LEU HD22 1 1 15 30869 1 1 74 LEU HD23 H 9.117 2.061 3.721 1.00 . A A . 1581 LEU HD23 1 1 15 30870 1 1 74 LEU HG H 7.168 2.778 1.528 1.00 . A A . 1581 LEU HG 1 1 15 30871 1 1 74 LEU N N 6.397 5.938 3.786 1.00 . A A . 1581 LEU N 1 1 15 30872 1 1 74 LEU O O 8.179 4.984 5.739 1.00 . A A . 1581 LEU O 1 1 15 30873 1 1 75 ARG C C 8.010 1.588 7.145 1.00 . A A . 1582 ARG C 1 1 15 30874 1 1 75 ARG CA C 7.204 2.865 7.180 1.00 . A A . 1582 ARG CA 1 1 15 30875 1 1 75 ARG CB C 5.978 2.662 8.080 1.00 . A A . 1582 ARG CB 1 1 15 30876 1 1 75 ARG CD C 5.909 4.984 9.001 1.00 . A A . 1582 ARG CD 1 1 15 30877 1 1 75 ARG CG C 5.130 3.903 8.283 1.00 . A A . 1582 ARG CG 1 1 15 30878 1 1 75 ARG CZ C 5.379 7.157 10.079 1.00 . A A . 1582 ARG CZ 1 1 15 30879 1 1 75 ARG H H 6.096 2.707 5.394 1.00 . A A . 1582 ARG H 1 1 15 30880 1 1 75 ARG HA H 7.808 3.659 7.594 1.00 . A A . 1582 ARG HA 1 1 15 30881 1 1 75 ARG HB2 H 5.352 1.906 7.630 1.00 . A A . 1582 ARG HB2 1 1 15 30882 1 1 75 ARG HB3 H 6.307 2.310 9.045 1.00 . A A . 1582 ARG HB3 1 1 15 30883 1 1 75 ARG HD2 H 6.217 4.609 9.965 1.00 . A A . 1582 ARG HD2 1 1 15 30884 1 1 75 ARG HD3 H 6.782 5.238 8.419 1.00 . A A . 1582 ARG HD3 1 1 15 30885 1 1 75 ARG HE H 4.327 6.270 8.604 1.00 . A A . 1582 ARG HE 1 1 15 30886 1 1 75 ARG HG2 H 4.819 4.280 7.320 1.00 . A A . 1582 ARG HG2 1 1 15 30887 1 1 75 ARG HG3 H 4.259 3.646 8.869 1.00 . A A . 1582 ARG HG3 1 1 15 30888 1 1 75 ARG HH11 H 7.011 6.239 10.952 1.00 . A A . 1582 ARG HH11 1 1 15 30889 1 1 75 ARG HH12 H 6.595 7.763 11.605 1.00 . A A . 1582 ARG HH12 1 1 15 30890 1 1 75 ARG HH21 H 3.816 8.342 9.506 1.00 . A A . 1582 ARG HH21 1 1 15 30891 1 1 75 ARG HH22 H 4.783 8.988 10.755 1.00 . A A . 1582 ARG HH22 1 1 15 30892 1 1 75 ARG N N 6.791 3.239 5.846 1.00 . A A . 1582 ARG N 1 1 15 30893 1 1 75 ARG NE N 5.111 6.189 9.198 1.00 . A A . 1582 ARG NE 1 1 15 30894 1 1 75 ARG NH1 N 6.407 7.042 10.934 1.00 . A A . 1582 ARG NH1 1 1 15 30895 1 1 75 ARG NH2 N 4.607 8.232 10.118 1.00 . A A . 1582 ARG NH2 1 1 15 30896 1 1 75 ARG O O 7.716 0.699 6.370 1.00 . A A . 1582 ARG O 1 1 15 30897 1 1 76 TYR C C 9.650 -0.118 9.553 1.00 . A A . 1583 TYR C 1 1 15 30898 1 1 76 TYR CA C 9.791 0.305 8.103 1.00 . A A . 1583 TYR CA 1 1 15 30899 1 1 76 TYR CB C 11.268 0.532 7.704 1.00 . A A . 1583 TYR CB 1 1 15 30900 1 1 76 TYR CD1 C 12.030 -1.833 7.152 1.00 . A A . 1583 TYR CD1 1 1 15 30901 1 1 76 TYR CD2 C 13.247 -0.616 8.798 1.00 . A A . 1583 TYR CD2 1 1 15 30902 1 1 76 TYR CE1 C 12.879 -2.908 7.314 1.00 . A A . 1583 TYR CE1 1 1 15 30903 1 1 76 TYR CE2 C 14.103 -1.689 8.963 1.00 . A A . 1583 TYR CE2 1 1 15 30904 1 1 76 TYR CG C 12.196 -0.666 7.889 1.00 . A A . 1583 TYR CG 1 1 15 30905 1 1 76 TYR CZ C 13.915 -2.831 8.218 1.00 . A A . 1583 TYR CZ 1 1 15 30906 1 1 76 TYR H H 9.295 2.315 8.455 1.00 . A A . 1583 TYR H 1 1 15 30907 1 1 76 TYR HA H 9.347 -0.452 7.472 1.00 . A A . 1583 TYR HA 1 1 15 30908 1 1 76 TYR HB2 H 11.304 0.804 6.660 1.00 . A A . 1583 TYR HB2 1 1 15 30909 1 1 76 TYR HB3 H 11.663 1.353 8.284 1.00 . A A . 1583 TYR HB3 1 1 15 30910 1 1 76 TYR HD1 H 11.218 -1.901 6.444 1.00 . A A . 1583 TYR HD1 1 1 15 30911 1 1 76 TYR HD2 H 13.395 0.281 9.382 1.00 . A A . 1583 TYR HD2 1 1 15 30912 1 1 76 TYR HE1 H 12.731 -3.804 6.728 1.00 . A A . 1583 TYR HE1 1 1 15 30913 1 1 76 TYR HE2 H 14.913 -1.630 9.675 1.00 . A A . 1583 TYR HE2 1 1 15 30914 1 1 76 TYR HH H 14.987 -3.954 9.322 1.00 . A A . 1583 TYR HH 1 1 15 30915 1 1 76 TYR N N 9.032 1.520 7.943 1.00 . A A . 1583 TYR N 1 1 15 30916 1 1 76 TYR O O 10.312 0.429 10.445 1.00 . A A . 1583 TYR O 1 1 15 30917 1 1 76 TYR OH O 14.766 -3.904 8.382 1.00 . A A . 1583 TYR OH 1 1 15 30918 1 1 77 VAL C C 8.429 -3.024 11.201 1.00 . A A . 1584 VAL C 1 1 15 30919 1 1 77 VAL CA C 8.436 -1.508 11.128 1.00 . A A . 1584 VAL CA 1 1 15 30920 1 1 77 VAL CB C 7.059 -0.932 11.616 1.00 . A A . 1584 VAL CB 1 1 15 30921 1 1 77 VAL CG1 C 7.151 0.569 11.852 1.00 . A A . 1584 VAL CG1 1 1 15 30922 1 1 77 VAL CG2 C 5.952 -1.218 10.605 1.00 . A A . 1584 VAL CG2 1 1 15 30923 1 1 77 VAL H H 8.330 -1.503 9.021 1.00 . A A . 1584 VAL H 1 1 15 30924 1 1 77 VAL HA H 9.212 -1.144 11.785 1.00 . A A . 1584 VAL HA 1 1 15 30925 1 1 77 VAL HB H 6.802 -1.409 12.551 1.00 . A A . 1584 VAL HB 1 1 15 30926 1 1 77 VAL HG11 H 6.190 0.944 12.173 1.00 . A A . 1584 VAL HG11 1 1 15 30927 1 1 77 VAL HG12 H 7.443 1.059 10.936 1.00 . A A . 1584 VAL HG12 1 1 15 30928 1 1 77 VAL HG13 H 7.887 0.767 12.617 1.00 . A A . 1584 VAL HG13 1 1 15 30929 1 1 77 VAL HG21 H 5.020 -0.808 10.964 1.00 . A A . 1584 VAL HG21 1 1 15 30930 1 1 77 VAL HG22 H 5.852 -2.286 10.476 1.00 . A A . 1584 VAL HG22 1 1 15 30931 1 1 77 VAL HG23 H 6.205 -0.765 9.657 1.00 . A A . 1584 VAL HG23 1 1 15 30932 1 1 77 VAL N N 8.769 -1.061 9.784 1.00 . A A . 1584 VAL N 1 1 15 30933 1 1 77 VAL O O 7.847 -3.691 10.336 1.00 . A A . 1584 VAL O 1 1 15 30934 1 1 78 ASP C C 9.861 -5.693 11.208 1.00 . A A . 1585 ASP C 1 1 15 30935 1 1 78 ASP CA C 9.263 -5.020 12.416 1.00 . A A . 1585 ASP CA 1 1 15 30936 1 1 78 ASP CB C 7.945 -5.715 12.819 1.00 . A A . 1585 ASP CB 1 1 15 30937 1 1 78 ASP CG C 7.509 -5.400 14.221 1.00 . A A . 1585 ASP CG 1 1 15 30938 1 1 78 ASP H H 9.551 -2.957 12.850 1.00 . A A . 1585 ASP H 1 1 15 30939 1 1 78 ASP HA H 9.975 -5.137 13.219 1.00 . A A . 1585 ASP HA 1 1 15 30940 1 1 78 ASP HB2 H 7.162 -5.397 12.146 1.00 . A A . 1585 ASP HB2 1 1 15 30941 1 1 78 ASP HB3 H 8.073 -6.783 12.728 1.00 . A A . 1585 ASP HB3 1 1 15 30942 1 1 78 ASP N N 9.117 -3.560 12.207 1.00 . A A . 1585 ASP N 1 1 15 30943 1 1 78 ASP O O 9.470 -6.810 10.841 1.00 . A A . 1585 ASP O 1 1 15 30944 1 1 78 ASP OD1 O 8.147 -5.905 15.187 1.00 . A A . 1585 ASP OD1 1 1 15 30945 1 1 78 ASP OD2 O 6.523 -4.647 14.399 1.00 . A A . 1585 ASP OD2 1 1 15 30946 1 1 79 GLN C C 10.554 -5.677 8.201 1.00 . A A . 1586 GLN C 1 1 15 30947 1 1 79 GLN CA C 11.502 -5.435 9.385 1.00 . A A . 1586 GLN CA 1 1 15 30948 1 1 79 GLN CB C 12.378 -6.657 9.697 1.00 . A A . 1586 GLN CB 1 1 15 30949 1 1 79 GLN CD C 14.356 -7.558 10.997 1.00 . A A . 1586 GLN CD 1 1 15 30950 1 1 79 GLN CG C 13.510 -6.353 10.666 1.00 . A A . 1586 GLN CG 1 1 15 30951 1 1 79 GLN H H 11.003 -4.087 10.933 1.00 . A A . 1586 GLN H 1 1 15 30952 1 1 79 GLN HA H 12.148 -4.617 9.096 1.00 . A A . 1586 GLN HA 1 1 15 30953 1 1 79 GLN HB2 H 11.761 -7.434 10.124 1.00 . A A . 1586 GLN HB2 1 1 15 30954 1 1 79 GLN HB3 H 12.813 -7.018 8.780 1.00 . A A . 1586 GLN HB3 1 1 15 30955 1 1 79 GLN HE21 H 14.784 -6.770 12.732 1.00 . A A . 1586 GLN HE21 1 1 15 30956 1 1 79 GLN HE22 H 15.495 -8.308 12.438 1.00 . A A . 1586 GLN HE22 1 1 15 30957 1 1 79 GLN HG2 H 14.149 -5.602 10.228 1.00 . A A . 1586 GLN HG2 1 1 15 30958 1 1 79 GLN HG3 H 13.089 -5.969 11.584 1.00 . A A . 1586 GLN HG3 1 1 15 30959 1 1 79 GLN N N 10.791 -4.975 10.571 1.00 . A A . 1586 GLN N 1 1 15 30960 1 1 79 GLN NE2 N 14.935 -7.553 12.158 1.00 . A A . 1586 GLN NE2 1 1 15 30961 1 1 79 GLN O O 10.804 -6.528 7.333 1.00 . A A . 1586 GLN O 1 1 15 30962 1 1 79 GLN OE1 O 14.506 -8.482 10.194 1.00 . A A . 1586 GLN OE1 1 1 15 30963 1 1 80 VAL C C 8.269 -3.553 6.628 1.00 . A A . 1587 VAL C 1 1 15 30964 1 1 80 VAL CA C 8.480 -4.976 7.135 1.00 . A A . 1587 VAL CA 1 1 15 30965 1 1 80 VAL CB C 7.115 -5.516 7.682 1.00 . A A . 1587 VAL CB 1 1 15 30966 1 1 80 VAL CG1 C 6.050 -5.554 6.606 1.00 . A A . 1587 VAL CG1 1 1 15 30967 1 1 80 VAL CG2 C 7.267 -6.890 8.306 1.00 . A A . 1587 VAL CG2 1 1 15 30968 1 1 80 VAL H H 9.301 -4.310 8.925 1.00 . A A . 1587 VAL H 1 1 15 30969 1 1 80 VAL HA H 8.826 -5.615 6.336 1.00 . A A . 1587 VAL HA 1 1 15 30970 1 1 80 VAL HB H 6.777 -4.833 8.446 1.00 . A A . 1587 VAL HB 1 1 15 30971 1 1 80 VAL HG11 H 6.373 -6.202 5.804 1.00 . A A . 1587 VAL HG11 1 1 15 30972 1 1 80 VAL HG12 H 5.890 -4.558 6.222 1.00 . A A . 1587 VAL HG12 1 1 15 30973 1 1 80 VAL HG13 H 5.128 -5.933 7.023 1.00 . A A . 1587 VAL HG13 1 1 15 30974 1 1 80 VAL HG21 H 7.985 -6.844 9.111 1.00 . A A . 1587 VAL HG21 1 1 15 30975 1 1 80 VAL HG22 H 7.606 -7.589 7.556 1.00 . A A . 1587 VAL HG22 1 1 15 30976 1 1 80 VAL HG23 H 6.313 -7.216 8.694 1.00 . A A . 1587 VAL HG23 1 1 15 30977 1 1 80 VAL N N 9.472 -4.931 8.185 1.00 . A A . 1587 VAL N 1 1 15 30978 1 1 80 VAL O O 8.275 -2.603 7.427 1.00 . A A . 1587 VAL O 1 1 15 30979 1 1 81 LEU C C 6.332 -1.964 4.682 1.00 . A A . 1588 LEU C 1 1 15 30980 1 1 81 LEU CA C 7.836 -2.103 4.760 1.00 . A A . 1588 LEU CA 1 1 15 30981 1 1 81 LEU CB C 8.470 -1.944 3.367 1.00 . A A . 1588 LEU CB 1 1 15 30982 1 1 81 LEU CD1 C 10.453 -1.901 1.850 1.00 . A A . 1588 LEU CD1 1 1 15 30983 1 1 81 LEU CD2 C 10.577 -0.754 4.048 1.00 . A A . 1588 LEU CD2 1 1 15 30984 1 1 81 LEU CG C 10.001 -1.945 3.298 1.00 . A A . 1588 LEU CG 1 1 15 30985 1 1 81 LEU H H 8.183 -4.177 4.745 1.00 . A A . 1588 LEU H 1 1 15 30986 1 1 81 LEU HA H 8.219 -1.345 5.428 1.00 . A A . 1588 LEU HA 1 1 15 30987 1 1 81 LEU HB2 H 8.123 -2.750 2.741 1.00 . A A . 1588 LEU HB2 1 1 15 30988 1 1 81 LEU HB3 H 8.116 -1.018 2.942 1.00 . A A . 1588 LEU HB3 1 1 15 30989 1 1 81 LEU HD11 H 10.073 -2.766 1.328 1.00 . A A . 1588 LEU HD11 1 1 15 30990 1 1 81 LEU HD12 H 11.532 -1.899 1.809 1.00 . A A . 1588 LEU HD12 1 1 15 30991 1 1 81 LEU HD13 H 10.076 -1.003 1.383 1.00 . A A . 1588 LEU HD13 1 1 15 30992 1 1 81 LEU HD21 H 10.214 -0.749 5.065 1.00 . A A . 1588 LEU HD21 1 1 15 30993 1 1 81 LEU HD22 H 10.280 0.159 3.554 1.00 . A A . 1588 LEU HD22 1 1 15 30994 1 1 81 LEU HD23 H 11.655 -0.821 4.052 1.00 . A A . 1588 LEU HD23 1 1 15 30995 1 1 81 LEU HG H 10.374 -2.852 3.749 1.00 . A A . 1588 LEU HG 1 1 15 30996 1 1 81 LEU N N 8.131 -3.395 5.334 1.00 . A A . 1588 LEU N 1 1 15 30997 1 1 81 LEU O O 5.649 -2.869 4.222 1.00 . A A . 1588 LEU O 1 1 15 30998 1 1 82 GLN C C 3.997 0.608 4.537 1.00 . A A . 1589 GLN C 1 1 15 30999 1 1 82 GLN CA C 4.406 -0.683 5.211 1.00 . A A . 1589 GLN CA 1 1 15 31000 1 1 82 GLN CB C 3.948 -0.655 6.670 1.00 . A A . 1589 GLN CB 1 1 15 31001 1 1 82 GLN CD C 2.061 -0.274 8.290 1.00 . A A . 1589 GLN CD 1 1 15 31002 1 1 82 GLN CG C 2.448 -0.476 6.850 1.00 . A A . 1589 GLN CG 1 1 15 31003 1 1 82 GLN H H 6.424 -0.173 5.479 1.00 . A A . 1589 GLN H 1 1 15 31004 1 1 82 GLN HA H 3.921 -1.518 4.726 1.00 . A A . 1589 GLN HA 1 1 15 31005 1 1 82 GLN HB2 H 4.235 -1.582 7.142 1.00 . A A . 1589 GLN HB2 1 1 15 31006 1 1 82 GLN HB3 H 4.447 0.157 7.176 1.00 . A A . 1589 GLN HB3 1 1 15 31007 1 1 82 GLN HE21 H 1.946 -2.208 8.542 1.00 . A A . 1589 GLN HE21 1 1 15 31008 1 1 82 GLN HE22 H 1.595 -1.247 9.931 1.00 . A A . 1589 GLN HE22 1 1 15 31009 1 1 82 GLN HG2 H 2.130 0.388 6.286 1.00 . A A . 1589 GLN HG2 1 1 15 31010 1 1 82 GLN HG3 H 1.944 -1.354 6.473 1.00 . A A . 1589 GLN HG3 1 1 15 31011 1 1 82 GLN N N 5.822 -0.878 5.151 1.00 . A A . 1589 GLN N 1 1 15 31012 1 1 82 GLN NE2 N 1.844 -1.337 8.986 1.00 . A A . 1589 GLN NE2 1 1 15 31013 1 1 82 GLN O O 4.640 1.656 4.719 1.00 . A A . 1589 GLN O 1 1 15 31014 1 1 82 GLN OE1 O 1.987 0.854 8.780 1.00 . A A . 1589 GLN OE1 1 1 15 31015 1 1 83 LEU C C 0.871 1.630 3.634 1.00 . A A . 1590 LEU C 1 1 15 31016 1 1 83 LEU CA C 2.304 1.652 3.167 1.00 . A A . 1590 LEU CA 1 1 15 31017 1 1 83 LEU CB C 2.365 1.618 1.631 1.00 . A A . 1590 LEU CB 1 1 15 31018 1 1 83 LEU CD1 C 3.646 1.677 -0.512 1.00 . A A . 1590 LEU CD1 1 1 15 31019 1 1 83 LEU CD2 C 4.242 3.250 1.314 1.00 . A A . 1590 LEU CD2 1 1 15 31020 1 1 83 LEU CG C 3.736 1.852 0.990 1.00 . A A . 1590 LEU CG 1 1 15 31021 1 1 83 LEU H H 2.582 -0.375 3.573 1.00 . A A . 1590 LEU H 1 1 15 31022 1 1 83 LEU HA H 2.781 2.547 3.538 1.00 . A A . 1590 LEU HA 1 1 15 31023 1 1 83 LEU HB2 H 2.007 0.652 1.306 1.00 . A A . 1590 LEU HB2 1 1 15 31024 1 1 83 LEU HB3 H 1.687 2.370 1.255 1.00 . A A . 1590 LEU HB3 1 1 15 31025 1 1 83 LEU HD11 H 4.616 1.858 -0.952 1.00 . A A . 1590 LEU HD11 1 1 15 31026 1 1 83 LEU HD12 H 2.927 2.373 -0.917 1.00 . A A . 1590 LEU HD12 1 1 15 31027 1 1 83 LEU HD13 H 3.335 0.669 -0.741 1.00 . A A . 1590 LEU HD13 1 1 15 31028 1 1 83 LEU HD21 H 3.538 3.981 0.944 1.00 . A A . 1590 LEU HD21 1 1 15 31029 1 1 83 LEU HD22 H 5.198 3.404 0.837 1.00 . A A . 1590 LEU HD22 1 1 15 31030 1 1 83 LEU HD23 H 4.347 3.359 2.383 1.00 . A A . 1590 LEU HD23 1 1 15 31031 1 1 83 LEU HG H 4.444 1.135 1.378 1.00 . A A . 1590 LEU HG 1 1 15 31032 1 1 83 LEU N N 2.956 0.516 3.756 1.00 . A A . 1590 LEU N 1 1 15 31033 1 1 83 LEU O O 0.175 0.626 3.467 1.00 . A A . 1590 LEU O 1 1 15 31034 1 1 84 VAL C C -1.641 3.935 4.215 1.00 . A A . 1591 VAL C 1 1 15 31035 1 1 84 VAL CA C -0.886 2.747 4.776 1.00 . A A . 1591 VAL CA 1 1 15 31036 1 1 84 VAL CB C -0.888 2.755 6.345 1.00 . A A . 1591 VAL CB 1 1 15 31037 1 1 84 VAL CG1 C -0.018 3.880 6.910 1.00 . A A . 1591 VAL CG1 1 1 15 31038 1 1 84 VAL CG2 C -2.311 2.854 6.892 1.00 . A A . 1591 VAL CG2 1 1 15 31039 1 1 84 VAL H H 1.015 3.475 4.334 1.00 . A A . 1591 VAL H 1 1 15 31040 1 1 84 VAL HA H -1.393 1.852 4.445 1.00 . A A . 1591 VAL HA 1 1 15 31041 1 1 84 VAL HB H -0.462 1.818 6.677 1.00 . A A . 1591 VAL HB 1 1 15 31042 1 1 84 VAL HG11 H -0.059 3.868 7.988 1.00 . A A . 1591 VAL HG11 1 1 15 31043 1 1 84 VAL HG12 H -0.384 4.830 6.549 1.00 . A A . 1591 VAL HG12 1 1 15 31044 1 1 84 VAL HG13 H 1.003 3.745 6.584 1.00 . A A . 1591 VAL HG13 1 1 15 31045 1 1 84 VAL HG21 H -2.285 2.836 7.972 1.00 . A A . 1591 VAL HG21 1 1 15 31046 1 1 84 VAL HG22 H -2.901 2.028 6.525 1.00 . A A . 1591 VAL HG22 1 1 15 31047 1 1 84 VAL HG23 H -2.753 3.782 6.562 1.00 . A A . 1591 VAL HG23 1 1 15 31048 1 1 84 VAL N N 0.443 2.686 4.242 1.00 . A A . 1591 VAL N 1 1 15 31049 1 1 84 VAL O O -1.224 5.084 4.364 1.00 . A A . 1591 VAL O 1 1 15 31050 1 1 85 TYR C C -4.660 4.883 4.001 1.00 . A A . 1592 TYR C 1 1 15 31051 1 1 85 TYR CA C -3.541 4.696 3.024 1.00 . A A . 1592 TYR CA 1 1 15 31052 1 1 85 TYR CB C -4.079 4.346 1.638 1.00 . A A . 1592 TYR CB 1 1 15 31053 1 1 85 TYR CD1 C -2.271 5.101 0.078 1.00 . A A . 1592 TYR CD1 1 1 15 31054 1 1 85 TYR CD2 C -2.694 2.773 0.259 1.00 . A A . 1592 TYR CD2 1 1 15 31055 1 1 85 TYR CE1 C -1.270 4.857 -0.829 1.00 . A A . 1592 TYR CE1 1 1 15 31056 1 1 85 TYR CE2 C -1.693 2.521 -0.644 1.00 . A A . 1592 TYR CE2 1 1 15 31057 1 1 85 TYR CG C -2.999 4.068 0.634 1.00 . A A . 1592 TYR CG 1 1 15 31058 1 1 85 TYR CZ C -0.986 3.563 -1.184 1.00 . A A . 1592 TYR CZ 1 1 15 31059 1 1 85 TYR H H -2.961 2.718 3.391 1.00 . A A . 1592 TYR H 1 1 15 31060 1 1 85 TYR HA H -2.958 5.604 2.974 1.00 . A A . 1592 TYR HA 1 1 15 31061 1 1 85 TYR HB2 H -4.706 3.470 1.704 1.00 . A A . 1592 TYR HB2 1 1 15 31062 1 1 85 TYR HB3 H -4.664 5.176 1.269 1.00 . A A . 1592 TYR HB3 1 1 15 31063 1 1 85 TYR HD1 H -2.507 6.115 0.367 1.00 . A A . 1592 TYR HD1 1 1 15 31064 1 1 85 TYR HD2 H -3.253 1.954 0.686 1.00 . A A . 1592 TYR HD2 1 1 15 31065 1 1 85 TYR HE1 H -0.711 5.677 -1.255 1.00 . A A . 1592 TYR HE1 1 1 15 31066 1 1 85 TYR HE2 H -1.467 1.504 -0.928 1.00 . A A . 1592 TYR HE2 1 1 15 31067 1 1 85 TYR HH H -0.402 2.796 -2.785 1.00 . A A . 1592 TYR HH 1 1 15 31068 1 1 85 TYR N N -2.706 3.659 3.536 1.00 . A A . 1592 TYR N 1 1 15 31069 1 1 85 TYR O O -5.517 4.023 4.138 1.00 . A A . 1592 TYR O 1 1 15 31070 1 1 85 TYR OH O 0.016 3.309 -2.076 1.00 . A A . 1592 TYR OH 1 1 15 31071 1 1 86 LYS C C -6.447 7.445 5.382 1.00 . A A . 1593 LYS C 1 1 15 31072 1 1 86 LYS CA C -5.601 6.237 5.730 1.00 . A A . 1593 LYS CA 1 1 15 31073 1 1 86 LYS CB C -4.927 6.344 7.129 1.00 . A A . 1593 LYS CB 1 1 15 31074 1 1 86 LYS CD C -4.130 8.789 7.239 1.00 . A A . 1593 LYS CD 1 1 15 31075 1 1 86 LYS CE C -2.922 9.695 7.421 1.00 . A A . 1593 LYS CE 1 1 15 31076 1 1 86 LYS CG C -3.730 7.312 7.260 1.00 . A A . 1593 LYS CG 1 1 15 31077 1 1 86 LYS H H -3.905 6.617 4.548 1.00 . A A . 1593 LYS H 1 1 15 31078 1 1 86 LYS HA H -6.260 5.382 5.743 1.00 . A A . 1593 LYS HA 1 1 15 31079 1 1 86 LYS HB2 H -5.674 6.663 7.839 1.00 . A A . 1593 LYS HB2 1 1 15 31080 1 1 86 LYS HB3 H -4.592 5.356 7.410 1.00 . A A . 1593 LYS HB3 1 1 15 31081 1 1 86 LYS HD2 H -4.602 9.021 6.297 1.00 . A A . 1593 LYS HD2 1 1 15 31082 1 1 86 LYS HD3 H -4.820 8.982 8.046 1.00 . A A . 1593 LYS HD3 1 1 15 31083 1 1 86 LYS HE2 H -2.248 9.551 6.590 1.00 . A A . 1593 LYS HE2 1 1 15 31084 1 1 86 LYS HE3 H -3.258 10.721 7.435 1.00 . A A . 1593 LYS HE3 1 1 15 31085 1 1 86 LYS HG2 H -3.225 7.114 8.193 1.00 . A A . 1593 LYS HG2 1 1 15 31086 1 1 86 LYS HG3 H -3.046 7.122 6.445 1.00 . A A . 1593 LYS HG3 1 1 15 31087 1 1 86 LYS HZ1 H -1.430 10.084 8.823 1.00 . A A . 1593 LYS HZ1 1 1 15 31088 1 1 86 LYS HZ2 H -1.770 8.457 8.673 1.00 . A A . 1593 LYS HZ2 1 1 15 31089 1 1 86 LYS HZ3 H -2.830 9.464 9.506 1.00 . A A . 1593 LYS HZ3 1 1 15 31090 1 1 86 LYS N N -4.618 5.967 4.715 1.00 . A A . 1593 LYS N 1 1 15 31091 1 1 86 LYS NZ N -2.201 9.405 8.681 1.00 . A A . 1593 LYS NZ 1 1 15 31092 1 1 86 LYS O O -6.149 8.144 4.410 1.00 . A A . 1593 LYS O 1 1 15 31093 1 1 87 ASP C C -9.303 8.610 4.754 1.00 . A A . 1594 ASP C 1 1 15 31094 1 1 87 ASP CA C -8.444 8.781 6.011 1.00 . A A . 1594 ASP CA 1 1 15 31095 1 1 87 ASP CB C -7.738 10.170 6.068 1.00 . A A . 1594 ASP CB 1 1 15 31096 1 1 87 ASP CG C -8.706 11.345 6.081 1.00 . A A . 1594 ASP CG 1 1 15 31097 1 1 87 ASP H H -7.666 7.008 6.879 1.00 . A A . 1594 ASP H 1 1 15 31098 1 1 87 ASP HA H -9.121 8.697 6.850 1.00 . A A . 1594 ASP HA 1 1 15 31099 1 1 87 ASP HB2 H -7.138 10.221 6.965 1.00 . A A . 1594 ASP HB2 1 1 15 31100 1 1 87 ASP HB3 H -7.090 10.266 5.209 1.00 . A A . 1594 ASP HB3 1 1 15 31101 1 1 87 ASP N N -7.499 7.658 6.162 1.00 . A A . 1594 ASP N 1 1 15 31102 1 1 87 ASP O O -9.476 9.517 3.948 1.00 . A A . 1594 ASP O 1 1 15 31103 1 1 87 ASP OD1 O -9.517 11.451 7.027 1.00 . A A . 1594 ASP OD1 1 1 15 31104 1 1 87 ASP OD2 O -8.673 12.196 5.157 1.00 . A A . 1594 ASP OD2 1 1 15 31105 1 1 88 GLY C C -12.126 7.433 3.862 1.00 . A A . 1595 GLY C 1 1 15 31106 1 1 88 GLY CA C -10.697 7.135 3.484 1.00 . A A . 1595 GLY CA 1 1 15 31107 1 1 88 GLY H H -9.578 6.680 5.193 1.00 . A A . 1595 GLY H 1 1 15 31108 1 1 88 GLY HA2 H -10.415 7.731 2.629 1.00 . A A . 1595 GLY HA2 1 1 15 31109 1 1 88 GLY HA3 H -10.623 6.087 3.234 1.00 . A A . 1595 GLY HA3 1 1 15 31110 1 1 88 GLY N N -9.811 7.406 4.579 1.00 . A A . 1595 GLY N 1 1 15 31111 1 1 88 GLY O O -12.405 8.442 4.526 1.00 . A A . 1595 GLY O 1 1 15 31112 1 1 89 SER C C -14.620 6.458 5.298 1.00 . A A . 1596 SER C 1 1 15 31113 1 1 89 SER CA C -14.408 6.714 3.795 1.00 . A A . 1596 SER CA 1 1 15 31114 1 1 89 SER CB C -15.231 5.748 2.942 1.00 . A A . 1596 SER CB 1 1 15 31115 1 1 89 SER H H -12.739 5.808 2.912 1.00 . A A . 1596 SER H 1 1 15 31116 1 1 89 SER HA H -14.693 7.724 3.546 1.00 . A A . 1596 SER HA 1 1 15 31117 1 1 89 SER HB2 H -14.853 4.745 3.080 1.00 . A A . 1596 SER HB2 1 1 15 31118 1 1 89 SER HB3 H -16.268 5.789 3.240 1.00 . A A . 1596 SER HB3 1 1 15 31119 1 1 89 SER HG H -14.219 6.370 1.366 1.00 . A A . 1596 SER HG 1 1 15 31120 1 1 89 SER N N -13.021 6.574 3.461 1.00 . A A . 1596 SER N 1 1 15 31121 1 1 89 SER O O -14.039 5.516 5.860 1.00 . A A . 1596 SER O 1 1 15 31122 1 1 89 SER OG O -15.130 6.092 1.556 1.00 . A A . 1596 SER OG 1 1 15 31123 1 1 90 PRO C C -16.522 5.937 7.663 1.00 . A A . 1597 PRO C 1 1 15 31124 1 1 90 PRO CA C -15.693 7.192 7.401 1.00 . A A . 1597 PRO CA 1 1 15 31125 1 1 90 PRO CB C -16.517 8.447 7.734 1.00 . A A . 1597 PRO CB 1 1 15 31126 1 1 90 PRO CD C -15.994 8.563 5.418 1.00 . A A . 1597 PRO CD 1 1 15 31127 1 1 90 PRO CG C -16.233 9.402 6.632 1.00 . A A . 1597 PRO CG 1 1 15 31128 1 1 90 PRO HA H -14.797 7.165 8.004 1.00 . A A . 1597 PRO HA 1 1 15 31129 1 1 90 PRO HB2 H -17.564 8.185 7.761 1.00 . A A . 1597 PRO HB2 1 1 15 31130 1 1 90 PRO HB3 H -16.215 8.844 8.692 1.00 . A A . 1597 PRO HB3 1 1 15 31131 1 1 90 PRO HD2 H -16.926 8.346 4.916 1.00 . A A . 1597 PRO HD2 1 1 15 31132 1 1 90 PRO HD3 H -15.309 9.077 4.761 1.00 . A A . 1597 PRO HD3 1 1 15 31133 1 1 90 PRO HG2 H -17.081 10.053 6.479 1.00 . A A . 1597 PRO HG2 1 1 15 31134 1 1 90 PRO HG3 H -15.352 9.981 6.864 1.00 . A A . 1597 PRO HG3 1 1 15 31135 1 1 90 PRO N N -15.384 7.340 5.977 1.00 . A A . 1597 PRO N 1 1 15 31136 1 1 90 PRO O O -17.409 5.593 6.881 1.00 . A A . 1597 PRO O 1 1 15 31137 1 1 91 CYS C C -18.200 4.323 9.835 1.00 . A A . 1598 CYS C 1 1 15 31138 1 1 91 CYS CA C -16.887 4.032 9.108 1.00 . A A . 1598 CYS CA 1 1 15 31139 1 1 91 CYS CB C -15.965 3.239 10.015 1.00 . A A . 1598 CYS CB 1 1 15 31140 1 1 91 CYS H H -15.498 5.595 9.316 1.00 . A A . 1598 CYS H 1 1 15 31141 1 1 91 CYS HA H -17.070 3.453 8.215 1.00 . A A . 1598 CYS HA 1 1 15 31142 1 1 91 CYS HB2 H -15.802 3.799 10.925 1.00 . A A . 1598 CYS HB2 1 1 15 31143 1 1 91 CYS HB3 H -16.420 2.293 10.261 1.00 . A A . 1598 CYS HB3 1 1 15 31144 1 1 91 CYS N N -16.217 5.261 8.734 1.00 . A A . 1598 CYS N 1 1 15 31145 1 1 91 CYS O O -18.189 4.839 10.956 1.00 . A A . 1598 CYS O 1 1 15 31146 1 1 91 CYS SG S -14.352 2.909 9.270 1.00 . A A . 1598 CYS SG 1 1 15 31147 1 1 92 PRO C C -20.897 3.438 11.099 1.00 . A A . 1599 PRO C 1 1 15 31148 1 1 92 PRO CA C -20.679 4.235 9.810 1.00 . A A . 1599 PRO CA 1 1 15 31149 1 1 92 PRO CB C -21.664 3.764 8.727 1.00 . A A . 1599 PRO CB 1 1 15 31150 1 1 92 PRO CD C -19.477 3.369 7.882 1.00 . A A . 1599 PRO CD 1 1 15 31151 1 1 92 PRO CG C -20.868 3.737 7.471 1.00 . A A . 1599 PRO CG 1 1 15 31152 1 1 92 PRO HA H -20.832 5.286 10.008 1.00 . A A . 1599 PRO HA 1 1 15 31153 1 1 92 PRO HB2 H -22.036 2.782 8.983 1.00 . A A . 1599 PRO HB2 1 1 15 31154 1 1 92 PRO HB3 H -22.490 4.456 8.656 1.00 . A A . 1599 PRO HB3 1 1 15 31155 1 1 92 PRO HD2 H -19.374 2.296 7.927 1.00 . A A . 1599 PRO HD2 1 1 15 31156 1 1 92 PRO HD3 H -18.764 3.794 7.192 1.00 . A A . 1599 PRO HD3 1 1 15 31157 1 1 92 PRO HG2 H -21.268 2.999 6.791 1.00 . A A . 1599 PRO HG2 1 1 15 31158 1 1 92 PRO HG3 H -20.874 4.715 7.010 1.00 . A A . 1599 PRO HG3 1 1 15 31159 1 1 92 PRO N N -19.357 3.989 9.217 1.00 . A A . 1599 PRO N 1 1 15 31160 1 1 92 PRO O O -21.653 3.856 11.984 1.00 . A A . 1599 PRO O 1 1 15 31161 1 1 93 SER C C -19.429 1.925 13.514 1.00 . A A . 1600 SER C 1 1 15 31162 1 1 93 SER CA C -20.366 1.471 12.383 1.00 . A A . 1600 SER CA 1 1 15 31163 1 1 93 SER CB C -20.076 0.028 12.008 1.00 . A A . 1600 SER CB 1 1 15 31164 1 1 93 SER H H -19.634 2.018 10.488 1.00 . A A . 1600 SER H 1 1 15 31165 1 1 93 SER HA H -21.389 1.540 12.723 1.00 . A A . 1600 SER HA 1 1 15 31166 1 1 93 SER HB2 H -19.016 -0.092 11.847 1.00 . A A . 1600 SER HB2 1 1 15 31167 1 1 93 SER HB3 H -20.395 -0.619 12.811 1.00 . A A . 1600 SER HB3 1 1 15 31168 1 1 93 SER HG H -20.118 -0.427 10.125 1.00 . A A . 1600 SER HG 1 1 15 31169 1 1 93 SER N N -20.225 2.314 11.216 1.00 . A A . 1600 SER N 1 1 15 31170 1 1 93 SER O O -19.632 1.575 14.675 1.00 . A A . 1600 SER O 1 1 15 31171 1 1 93 SER OG O -20.780 -0.332 10.823 1.00 . A A . 1600 SER OG 1 1 15 31172 1 1 94 LYS C C -17.125 4.634 13.921 1.00 . A A . 1601 LYS C 1 1 15 31173 1 1 94 LYS CA C -17.500 3.187 14.193 1.00 . A A . 1601 LYS CA 1 1 15 31174 1 1 94 LYS CB C -16.242 2.291 14.239 1.00 . A A . 1601 LYS CB 1 1 15 31175 1 1 94 LYS CD C -15.937 2.312 16.758 1.00 . A A . 1601 LYS CD 1 1 15 31176 1 1 94 LYS CE C -14.999 2.619 17.925 1.00 . A A . 1601 LYS CE 1 1 15 31177 1 1 94 LYS CG C -15.285 2.589 15.401 1.00 . A A . 1601 LYS CG 1 1 15 31178 1 1 94 LYS H H -18.341 3.049 12.267 1.00 . A A . 1601 LYS H 1 1 15 31179 1 1 94 LYS HA H -18.007 3.135 15.145 1.00 . A A . 1601 LYS HA 1 1 15 31180 1 1 94 LYS HB2 H -16.558 1.262 14.323 1.00 . A A . 1601 LYS HB2 1 1 15 31181 1 1 94 LYS HB3 H -15.699 2.413 13.313 1.00 . A A . 1601 LYS HB3 1 1 15 31182 1 1 94 LYS HD2 H -16.817 2.930 16.856 1.00 . A A . 1601 LYS HD2 1 1 15 31183 1 1 94 LYS HD3 H -16.226 1.273 16.802 1.00 . A A . 1601 LYS HD3 1 1 15 31184 1 1 94 LYS HE2 H -14.722 3.663 17.884 1.00 . A A . 1601 LYS HE2 1 1 15 31185 1 1 94 LYS HE3 H -15.529 2.429 18.847 1.00 . A A . 1601 LYS HE3 1 1 15 31186 1 1 94 LYS HG2 H -14.410 1.962 15.310 1.00 . A A . 1601 LYS HG2 1 1 15 31187 1 1 94 LYS HG3 H -14.992 3.628 15.356 1.00 . A A . 1601 LYS HG3 1 1 15 31188 1 1 94 LYS HZ1 H -13.190 2.000 17.061 1.00 . A A . 1601 LYS HZ1 1 1 15 31189 1 1 94 LYS HZ2 H -13.970 0.788 17.944 1.00 . A A . 1601 LYS HZ2 1 1 15 31190 1 1 94 LYS HZ3 H -13.181 2.032 18.733 1.00 . A A . 1601 LYS HZ3 1 1 15 31191 1 1 94 LYS N N -18.435 2.728 13.189 1.00 . A A . 1601 LYS N 1 1 15 31192 1 1 94 LYS NZ N -13.765 1.807 17.904 1.00 . A A . 1601 LYS NZ 1 1 15 31193 1 1 94 LYS O O -16.209 4.919 13.131 1.00 . A A . 1601 LYS O 1 1 15 31194 1 1 95 SER C C -16.227 7.287 14.943 1.00 . A A . 1602 SER C 1 1 15 31195 1 1 95 SER CA C -17.614 6.956 14.403 1.00 . A A . 1602 SER CA 1 1 15 31196 1 1 95 SER CB C -18.690 7.737 15.164 1.00 . A A . 1602 SER CB 1 1 15 31197 1 1 95 SER H H -18.582 5.229 15.116 1.00 . A A . 1602 SER H 1 1 15 31198 1 1 95 SER HA H -17.664 7.210 13.357 1.00 . A A . 1602 SER HA 1 1 15 31199 1 1 95 SER HB2 H -18.614 7.513 16.218 1.00 . A A . 1602 SER HB2 1 1 15 31200 1 1 95 SER HB3 H -18.543 8.796 15.009 1.00 . A A . 1602 SER HB3 1 1 15 31201 1 1 95 SER HG H -20.199 6.493 15.033 1.00 . A A . 1602 SER HG 1 1 15 31202 1 1 95 SER N N -17.854 5.538 14.538 1.00 . A A . 1602 SER N 1 1 15 31203 1 1 95 SER O O -15.895 6.932 16.086 1.00 . A A . 1602 SER O 1 1 15 31204 1 1 95 SER OG O -19.997 7.379 14.704 1.00 . A A . 1602 SER OG 1 1 15 31205 1 1 96 GLY C C -13.052 7.555 13.639 1.00 . A A . 1603 GLY C 1 1 15 31206 1 1 96 GLY CA C -14.079 8.230 14.519 1.00 . A A . 1603 GLY CA 1 1 15 31207 1 1 96 GLY H H -15.735 8.165 13.228 1.00 . A A . 1603 GLY H 1 1 15 31208 1 1 96 GLY HA2 H -13.948 9.300 14.460 1.00 . A A . 1603 GLY HA2 1 1 15 31209 1 1 96 GLY HA3 H -13.931 7.908 15.539 1.00 . A A . 1603 GLY HA3 1 1 15 31210 1 1 96 GLY N N -15.420 7.903 14.122 1.00 . A A . 1603 GLY N 1 1 15 31211 1 1 96 GLY O O -11.921 8.028 13.523 1.00 . A A . 1603 GLY O 1 1 15 31212 1 1 97 LEU C C -12.908 5.877 10.678 1.00 . A A . 1604 LEU C 1 1 15 31213 1 1 97 LEU CA C -12.528 5.739 12.134 1.00 . A A . 1604 LEU CA 1 1 15 31214 1 1 97 LEU CB C -12.444 4.250 12.494 1.00 . A A . 1604 LEU CB 1 1 15 31215 1 1 97 LEU CD1 C -11.765 2.384 14.007 1.00 . A A . 1604 LEU CD1 1 1 15 31216 1 1 97 LEU CD2 C -10.397 4.470 13.924 1.00 . A A . 1604 LEU CD2 1 1 15 31217 1 1 97 LEU CG C -11.803 3.894 13.831 1.00 . A A . 1604 LEU CG 1 1 15 31218 1 1 97 LEU H H -14.356 6.137 13.115 1.00 . A A . 1604 LEU H 1 1 15 31219 1 1 97 LEU HA H -11.547 6.171 12.263 1.00 . A A . 1604 LEU HA 1 1 15 31220 1 1 97 LEU HB2 H -13.447 3.852 12.491 1.00 . A A . 1604 LEU HB2 1 1 15 31221 1 1 97 LEU HB3 H -11.886 3.754 11.712 1.00 . A A . 1604 LEU HB3 1 1 15 31222 1 1 97 LEU HD11 H -11.172 1.948 13.217 1.00 . A A . 1604 LEU HD11 1 1 15 31223 1 1 97 LEU HD12 H -12.769 1.990 13.956 1.00 . A A . 1604 LEU HD12 1 1 15 31224 1 1 97 LEU HD13 H -11.325 2.139 14.963 1.00 . A A . 1604 LEU HD13 1 1 15 31225 1 1 97 LEU HD21 H -9.941 4.151 14.849 1.00 . A A . 1604 LEU HD21 1 1 15 31226 1 1 97 LEU HD22 H -10.446 5.549 13.910 1.00 . A A . 1604 LEU HD22 1 1 15 31227 1 1 97 LEU HD23 H -9.805 4.123 13.091 1.00 . A A . 1604 LEU HD23 1 1 15 31228 1 1 97 LEU HG H -12.399 4.313 14.628 1.00 . A A . 1604 LEU HG 1 1 15 31229 1 1 97 LEU N N -13.437 6.462 13.007 1.00 . A A . 1604 LEU N 1 1 15 31230 1 1 97 LEU O O -14.074 6.138 10.335 1.00 . A A . 1604 LEU O 1 1 15 31231 1 1 98 SER C C -11.379 4.463 7.885 1.00 . A A . 1605 SER C 1 1 15 31232 1 1 98 SER CA C -12.079 5.714 8.418 1.00 . A A . 1605 SER CA 1 1 15 31233 1 1 98 SER CB C -11.438 6.975 7.840 1.00 . A A . 1605 SER CB 1 1 15 31234 1 1 98 SER H H -11.016 5.575 10.187 1.00 . A A . 1605 SER H 1 1 15 31235 1 1 98 SER HA H -13.131 5.687 8.173 1.00 . A A . 1605 SER HA 1 1 15 31236 1 1 98 SER HB2 H -10.377 6.966 8.042 1.00 . A A . 1605 SER HB2 1 1 15 31237 1 1 98 SER HB3 H -11.604 7.008 6.774 1.00 . A A . 1605 SER HB3 1 1 15 31238 1 1 98 SER HG H -12.056 7.976 9.378 1.00 . A A . 1605 SER HG 1 1 15 31239 1 1 98 SER N N -11.924 5.716 9.839 1.00 . A A . 1605 SER N 1 1 15 31240 1 1 98 SER O O -10.415 3.963 8.514 1.00 . A A . 1605 SER O 1 1 15 31241 1 1 98 SER OG O -12.000 8.138 8.427 1.00 . A A . 1605 SER OG 1 1 15 31242 1 1 99 TYR C C -9.917 3.014 5.652 1.00 . A A . 1606 TYR C 1 1 15 31243 1 1 99 TYR CA C -11.309 2.744 6.173 1.00 . A A . 1606 TYR CA 1 1 15 31244 1 1 99 TYR CB C -12.217 2.184 5.067 1.00 . A A . 1606 TYR CB 1 1 15 31245 1 1 99 TYR CD1 C -13.702 0.430 6.127 1.00 . A A . 1606 TYR CD1 1 1 15 31246 1 1 99 TYR CD2 C -14.701 2.492 5.473 1.00 . A A . 1606 TYR CD2 1 1 15 31247 1 1 99 TYR CE1 C -14.925 -0.021 6.585 1.00 . A A . 1606 TYR CE1 1 1 15 31248 1 1 99 TYR CE2 C -15.925 2.049 5.930 1.00 . A A . 1606 TYR CE2 1 1 15 31249 1 1 99 TYR CG C -13.567 1.694 5.563 1.00 . A A . 1606 TYR CG 1 1 15 31250 1 1 99 TYR CZ C -16.032 0.792 6.484 1.00 . A A . 1606 TYR CZ 1 1 15 31251 1 1 99 TYR H H -12.655 4.371 6.367 1.00 . A A . 1606 TYR H 1 1 15 31252 1 1 99 TYR HA H -11.201 1.997 6.942 1.00 . A A . 1606 TYR HA 1 1 15 31253 1 1 99 TYR HB2 H -12.397 2.953 4.330 1.00 . A A . 1606 TYR HB2 1 1 15 31254 1 1 99 TYR HB3 H -11.718 1.351 4.595 1.00 . A A . 1606 TYR HB3 1 1 15 31255 1 1 99 TYR HD1 H -12.832 -0.204 6.205 1.00 . A A . 1606 TYR HD1 1 1 15 31256 1 1 99 TYR HD2 H -14.615 3.476 5.039 1.00 . A A . 1606 TYR HD2 1 1 15 31257 1 1 99 TYR HE1 H -15.009 -1.006 7.020 1.00 . A A . 1606 TYR HE1 1 1 15 31258 1 1 99 TYR HE2 H -16.793 2.687 5.850 1.00 . A A . 1606 TYR HE2 1 1 15 31259 1 1 99 TYR HH H -17.907 0.489 6.247 1.00 . A A . 1606 TYR HH 1 1 15 31260 1 1 99 TYR N N -11.876 3.935 6.782 1.00 . A A . 1606 TYR N 1 1 15 31261 1 1 99 TYR O O -9.697 3.983 4.920 1.00 . A A . 1606 TYR O 1 1 15 31262 1 1 99 TYR OH O -17.256 0.348 6.947 1.00 . A A . 1606 TYR OH 1 1 15 31263 1 1 100 LYS C C -7.136 1.026 5.028 1.00 . A A . 1607 LYS C 1 1 15 31264 1 1 100 LYS CA C -7.608 2.308 5.679 1.00 . A A . 1607 LYS CA 1 1 15 31265 1 1 100 LYS CB C -6.685 2.643 6.872 1.00 . A A . 1607 LYS CB 1 1 15 31266 1 1 100 LYS CD C -5.594 1.852 9.026 1.00 . A A . 1607 LYS CD 1 1 15 31267 1 1 100 LYS CE C -5.604 3.244 9.641 1.00 . A A . 1607 LYS CE 1 1 15 31268 1 1 100 LYS CG C -6.728 1.636 8.021 1.00 . A A . 1607 LYS CG 1 1 15 31269 1 1 100 LYS H H -9.230 1.450 6.679 1.00 . A A . 1607 LYS H 1 1 15 31270 1 1 100 LYS HA H -7.541 3.107 4.957 1.00 . A A . 1607 LYS HA 1 1 15 31271 1 1 100 LYS HB2 H -5.667 2.693 6.514 1.00 . A A . 1607 LYS HB2 1 1 15 31272 1 1 100 LYS HB3 H -6.961 3.612 7.258 1.00 . A A . 1607 LYS HB3 1 1 15 31273 1 1 100 LYS HD2 H -5.690 1.126 9.821 1.00 . A A . 1607 LYS HD2 1 1 15 31274 1 1 100 LYS HD3 H -4.654 1.697 8.519 1.00 . A A . 1607 LYS HD3 1 1 15 31275 1 1 100 LYS HE2 H -5.480 3.974 8.855 1.00 . A A . 1607 LYS HE2 1 1 15 31276 1 1 100 LYS HE3 H -6.552 3.408 10.131 1.00 . A A . 1607 LYS HE3 1 1 15 31277 1 1 100 LYS HG2 H -7.673 1.732 8.536 1.00 . A A . 1607 LYS HG2 1 1 15 31278 1 1 100 LYS HG3 H -6.649 0.642 7.608 1.00 . A A . 1607 LYS HG3 1 1 15 31279 1 1 100 LYS HZ1 H -4.498 4.394 10.994 1.00 . A A . 1607 LYS HZ1 1 1 15 31280 1 1 100 LYS HZ2 H -3.584 3.208 10.215 1.00 . A A . 1607 LYS HZ2 1 1 15 31281 1 1 100 LYS HZ3 H -4.637 2.778 11.437 1.00 . A A . 1607 LYS HZ3 1 1 15 31282 1 1 100 LYS N N -8.985 2.191 6.078 1.00 . A A . 1607 LYS N 1 1 15 31283 1 1 100 LYS NZ N -4.515 3.421 10.628 1.00 . A A . 1607 LYS NZ 1 1 15 31284 1 1 100 LYS O O -7.592 -0.084 5.376 1.00 . A A . 1607 LYS O 1 1 15 31285 1 1 101 SER C C -4.197 -0.037 3.822 1.00 . A A . 1608 SER C 1 1 15 31286 1 1 101 SER CA C -5.660 0.070 3.434 1.00 . A A . 1608 SER CA 1 1 15 31287 1 1 101 SER CB C -5.868 0.208 1.924 1.00 . A A . 1608 SER CB 1 1 15 31288 1 1 101 SER H H -5.960 2.080 3.866 1.00 . A A . 1608 SER H 1 1 15 31289 1 1 101 SER HA H -6.154 -0.826 3.777 1.00 . A A . 1608 SER HA 1 1 15 31290 1 1 101 SER HB2 H -5.188 -0.450 1.407 1.00 . A A . 1608 SER HB2 1 1 15 31291 1 1 101 SER HB3 H -6.886 -0.058 1.677 1.00 . A A . 1608 SER HB3 1 1 15 31292 1 1 101 SER HG H -6.340 2.102 1.831 1.00 . A A . 1608 SER HG 1 1 15 31293 1 1 101 SER N N -6.251 1.172 4.109 1.00 . A A . 1608 SER N 1 1 15 31294 1 1 101 SER O O -3.419 0.915 3.663 1.00 . A A . 1608 SER O 1 1 15 31295 1 1 101 SER OG O -5.625 1.539 1.498 1.00 . A A . 1608 SER OG 1 1 15 31296 1 1 102 VAL C C -1.831 -2.382 3.943 1.00 . A A . 1609 VAL C 1 1 15 31297 1 1 102 VAL CA C -2.500 -1.375 4.842 1.00 . A A . 1609 VAL CA 1 1 15 31298 1 1 102 VAL CB C -2.456 -1.877 6.318 1.00 . A A . 1609 VAL CB 1 1 15 31299 1 1 102 VAL CG1 C -1.023 -2.159 6.760 1.00 . A A . 1609 VAL CG1 1 1 15 31300 1 1 102 VAL CG2 C -3.089 -0.856 7.245 1.00 . A A . 1609 VAL CG2 1 1 15 31301 1 1 102 VAL H H -4.500 -1.877 4.493 1.00 . A A . 1609 VAL H 1 1 15 31302 1 1 102 VAL HA H -1.966 -0.438 4.779 1.00 . A A . 1609 VAL HA 1 1 15 31303 1 1 102 VAL HB H -3.022 -2.794 6.382 1.00 . A A . 1609 VAL HB 1 1 15 31304 1 1 102 VAL HG11 H -0.442 -1.252 6.695 1.00 . A A . 1609 VAL HG11 1 1 15 31305 1 1 102 VAL HG12 H -0.589 -2.910 6.115 1.00 . A A . 1609 VAL HG12 1 1 15 31306 1 1 102 VAL HG13 H -1.022 -2.517 7.779 1.00 . A A . 1609 VAL HG13 1 1 15 31307 1 1 102 VAL HG21 H -2.521 0.061 7.207 1.00 . A A . 1609 VAL HG21 1 1 15 31308 1 1 102 VAL HG22 H -3.094 -1.237 8.256 1.00 . A A . 1609 VAL HG22 1 1 15 31309 1 1 102 VAL HG23 H -4.103 -0.662 6.928 1.00 . A A . 1609 VAL HG23 1 1 15 31310 1 1 102 VAL N N -3.842 -1.153 4.392 1.00 . A A . 1609 VAL N 1 1 15 31311 1 1 102 VAL O O -2.250 -3.546 3.878 1.00 . A A . 1609 VAL O 1 1 15 31312 1 1 103 ILE C C 1.184 -3.151 3.157 1.00 . A A . 1610 ILE C 1 1 15 31313 1 1 103 ILE CA C -0.072 -2.804 2.396 1.00 . A A . 1610 ILE CA 1 1 15 31314 1 1 103 ILE CB C 0.318 -2.145 1.055 1.00 . A A . 1610 ILE CB 1 1 15 31315 1 1 103 ILE CD1 C -0.621 -0.898 -0.964 1.00 . A A . 1610 ILE CD1 1 1 15 31316 1 1 103 ILE CG1 C -0.930 -1.641 0.318 1.00 . A A . 1610 ILE CG1 1 1 15 31317 1 1 103 ILE CG2 C 1.079 -3.156 0.186 1.00 . A A . 1610 ILE CG2 1 1 15 31318 1 1 103 ILE H H -0.593 -0.985 3.288 1.00 . A A . 1610 ILE H 1 1 15 31319 1 1 103 ILE HA H -0.655 -3.694 2.211 1.00 . A A . 1610 ILE HA 1 1 15 31320 1 1 103 ILE HB H 0.973 -1.311 1.264 1.00 . A A . 1610 ILE HB 1 1 15 31321 1 1 103 ILE HD11 H -0.089 -1.552 -1.639 1.00 . A A . 1610 ILE HD11 1 1 15 31322 1 1 103 ILE HD12 H -0.007 -0.038 -0.741 1.00 . A A . 1610 ILE HD12 1 1 15 31323 1 1 103 ILE HD13 H -1.542 -0.577 -1.427 1.00 . A A . 1610 ILE HD13 1 1 15 31324 1 1 103 ILE HG12 H -1.561 -2.482 0.068 1.00 . A A . 1610 ILE HG12 1 1 15 31325 1 1 103 ILE HG13 H -1.476 -0.973 0.968 1.00 . A A . 1610 ILE HG13 1 1 15 31326 1 1 103 ILE HG21 H 0.453 -4.014 -0.007 1.00 . A A . 1610 ILE HG21 1 1 15 31327 1 1 103 ILE HG22 H 1.969 -3.477 0.709 1.00 . A A . 1610 ILE HG22 1 1 15 31328 1 1 103 ILE HG23 H 1.364 -2.696 -0.748 1.00 . A A . 1610 ILE HG23 1 1 15 31329 1 1 103 ILE N N -0.842 -1.937 3.231 1.00 . A A . 1610 ILE N 1 1 15 31330 1 1 103 ILE O O 2.000 -2.266 3.466 1.00 . A A . 1610 ILE O 1 1 15 31331 1 1 104 SER C C 3.360 -5.629 3.326 1.00 . A A . 1611 SER C 1 1 15 31332 1 1 104 SER CA C 2.429 -4.836 4.246 1.00 . A A . 1611 SER CA 1 1 15 31333 1 1 104 SER CB C 1.902 -5.691 5.410 1.00 . A A . 1611 SER CB 1 1 15 31334 1 1 104 SER H H 0.639 -5.045 3.210 1.00 . A A . 1611 SER H 1 1 15 31335 1 1 104 SER HA H 2.963 -3.985 4.646 1.00 . A A . 1611 SER HA 1 1 15 31336 1 1 104 SER HB2 H 1.110 -5.152 5.909 1.00 . A A . 1611 SER HB2 1 1 15 31337 1 1 104 SER HB3 H 1.507 -6.618 5.022 1.00 . A A . 1611 SER HB3 1 1 15 31338 1 1 104 SER HG H 2.995 -6.934 6.421 1.00 . A A . 1611 SER HG 1 1 15 31339 1 1 104 SER N N 1.319 -4.387 3.490 1.00 . A A . 1611 SER N 1 1 15 31340 1 1 104 SER O O 2.979 -6.691 2.790 1.00 . A A . 1611 SER O 1 1 15 31341 1 1 104 SER OG O 2.907 -5.975 6.360 1.00 . A A . 1611 SER OG 1 1 15 31342 1 1 105 PHE C C 6.396 -6.631 3.104 1.00 . A A . 1612 PHE C 1 1 15 31343 1 1 105 PHE CA C 5.530 -5.733 2.257 1.00 . A A . 1612 PHE CA 1 1 15 31344 1 1 105 PHE CB C 6.422 -4.702 1.539 1.00 . A A . 1612 PHE CB 1 1 15 31345 1 1 105 PHE CD1 C 5.118 -2.617 1.024 1.00 . A A . 1612 PHE CD1 1 1 15 31346 1 1 105 PHE CD2 C 5.655 -4.090 -0.767 1.00 . A A . 1612 PHE CD2 1 1 15 31347 1 1 105 PHE CE1 C 4.478 -1.778 0.144 1.00 . A A . 1612 PHE CE1 1 1 15 31348 1 1 105 PHE CE2 C 5.014 -3.252 -1.658 1.00 . A A . 1612 PHE CE2 1 1 15 31349 1 1 105 PHE CG C 5.713 -3.785 0.581 1.00 . A A . 1612 PHE CG 1 1 15 31350 1 1 105 PHE CZ C 4.424 -2.095 -1.201 1.00 . A A . 1612 PHE CZ 1 1 15 31351 1 1 105 PHE H H 4.786 -4.252 3.552 1.00 . A A . 1612 PHE H 1 1 15 31352 1 1 105 PHE HA H 5.010 -6.329 1.522 1.00 . A A . 1612 PHE HA 1 1 15 31353 1 1 105 PHE HB2 H 6.903 -4.092 2.286 1.00 . A A . 1612 PHE HB2 1 1 15 31354 1 1 105 PHE HB3 H 7.189 -5.231 0.994 1.00 . A A . 1612 PHE HB3 1 1 15 31355 1 1 105 PHE HD1 H 5.160 -2.360 2.073 1.00 . A A . 1612 PHE HD1 1 1 15 31356 1 1 105 PHE HD2 H 6.114 -5.000 -1.124 1.00 . A A . 1612 PHE HD2 1 1 15 31357 1 1 105 PHE HE1 H 4.016 -0.872 0.507 1.00 . A A . 1612 PHE HE1 1 1 15 31358 1 1 105 PHE HE2 H 4.978 -3.502 -2.711 1.00 . A A . 1612 PHE HE2 1 1 15 31359 1 1 105 PHE HZ H 3.921 -1.436 -1.891 1.00 . A A . 1612 PHE HZ 1 1 15 31360 1 1 105 PHE N N 4.544 -5.096 3.102 1.00 . A A . 1612 PHE N 1 1 15 31361 1 1 105 PHE O O 7.343 -6.177 3.760 1.00 . A A . 1612 PHE O 1 1 15 31362 1 1 106 VAL C C 7.959 -9.342 2.992 1.00 . A A . 1613 VAL C 1 1 15 31363 1 1 106 VAL CA C 6.785 -8.881 3.835 1.00 . A A . 1613 VAL CA 1 1 15 31364 1 1 106 VAL CB C 5.864 -10.087 4.173 1.00 . A A . 1613 VAL CB 1 1 15 31365 1 1 106 VAL CG1 C 6.547 -11.040 5.136 1.00 . A A . 1613 VAL CG1 1 1 15 31366 1 1 106 VAL CG2 C 4.536 -9.614 4.748 1.00 . A A . 1613 VAL CG2 1 1 15 31367 1 1 106 VAL H H 5.351 -8.157 2.476 1.00 . A A . 1613 VAL H 1 1 15 31368 1 1 106 VAL HA H 7.144 -8.427 4.748 1.00 . A A . 1613 VAL HA 1 1 15 31369 1 1 106 VAL HB H 5.664 -10.629 3.260 1.00 . A A . 1613 VAL HB 1 1 15 31370 1 1 106 VAL HG11 H 6.739 -10.522 6.064 1.00 . A A . 1613 VAL HG11 1 1 15 31371 1 1 106 VAL HG12 H 7.485 -11.366 4.713 1.00 . A A . 1613 VAL HG12 1 1 15 31372 1 1 106 VAL HG13 H 5.911 -11.893 5.323 1.00 . A A . 1613 VAL HG13 1 1 15 31373 1 1 106 VAL HG21 H 4.040 -8.983 4.028 1.00 . A A . 1613 VAL HG21 1 1 15 31374 1 1 106 VAL HG22 H 4.718 -9.058 5.657 1.00 . A A . 1613 VAL HG22 1 1 15 31375 1 1 106 VAL HG23 H 3.916 -10.471 4.969 1.00 . A A . 1613 VAL HG23 1 1 15 31376 1 1 106 VAL N N 6.081 -7.888 3.076 1.00 . A A . 1613 VAL N 1 1 15 31377 1 1 106 VAL O O 7.816 -9.554 1.780 1.00 . A A . 1613 VAL O 1 1 15 31378 1 1 107 CYS C C 10.349 -11.249 2.479 1.00 . A A . 1614 CYS C 1 1 15 31379 1 1 107 CYS CA C 10.290 -9.797 2.888 1.00 . A A . 1614 CYS CA 1 1 15 31380 1 1 107 CYS CB C 11.531 -9.450 3.692 1.00 . A A . 1614 CYS CB 1 1 15 31381 1 1 107 CYS H H 9.128 -9.361 4.577 1.00 . A A . 1614 CYS H 1 1 15 31382 1 1 107 CYS HA H 10.303 -9.194 1.992 1.00 . A A . 1614 CYS HA 1 1 15 31383 1 1 107 CYS HB2 H 11.493 -8.420 4.011 1.00 . A A . 1614 CYS HB2 1 1 15 31384 1 1 107 CYS HB3 H 11.567 -10.083 4.566 1.00 . A A . 1614 CYS HB3 1 1 15 31385 1 1 107 CYS N N 9.093 -9.476 3.603 1.00 . A A . 1614 CYS N 1 1 15 31386 1 1 107 CYS O O 10.258 -12.152 3.308 1.00 . A A . 1614 CYS O 1 1 15 31387 1 1 107 CYS SG S 13.080 -9.707 2.769 1.00 . A A . 1614 CYS SG 1 1 15 31388 1 1 108 ARG C C 11.847 -12.654 -0.315 1.00 . A A . 1615 ARG C 1 1 15 31389 1 1 108 ARG CA C 10.687 -12.771 0.657 1.00 . A A . 1615 ARG CA 1 1 15 31390 1 1 108 ARG CB C 9.441 -13.298 -0.075 1.00 . A A . 1615 ARG CB 1 1 15 31391 1 1 108 ARG CD C 9.546 -15.708 0.666 1.00 . A A . 1615 ARG CD 1 1 15 31392 1 1 108 ARG CG C 9.561 -14.757 -0.527 1.00 . A A . 1615 ARG CG 1 1 15 31393 1 1 108 ARG CZ C 8.792 -18.070 0.301 1.00 . A A . 1615 ARG CZ 1 1 15 31394 1 1 108 ARG H H 10.440 -10.688 0.598 1.00 . A A . 1615 ARG H 1 1 15 31395 1 1 108 ARG HA H 10.956 -13.434 1.466 1.00 . A A . 1615 ARG HA 1 1 15 31396 1 1 108 ARG HB2 H 8.595 -13.222 0.593 1.00 . A A . 1615 ARG HB2 1 1 15 31397 1 1 108 ARG HB3 H 9.260 -12.686 -0.946 1.00 . A A . 1615 ARG HB3 1 1 15 31398 1 1 108 ARG HD2 H 10.344 -15.431 1.340 1.00 . A A . 1615 ARG HD2 1 1 15 31399 1 1 108 ARG HD3 H 8.598 -15.606 1.172 1.00 . A A . 1615 ARG HD3 1 1 15 31400 1 1 108 ARG HE H 10.641 -17.383 -0.005 1.00 . A A . 1615 ARG HE 1 1 15 31401 1 1 108 ARG HG2 H 8.740 -15.001 -1.185 1.00 . A A . 1615 ARG HG2 1 1 15 31402 1 1 108 ARG HG3 H 10.493 -14.878 -1.060 1.00 . A A . 1615 ARG HG3 1 1 15 31403 1 1 108 ARG HH11 H 7.246 -16.887 0.962 1.00 . A A . 1615 ARG HH11 1 1 15 31404 1 1 108 ARG HH12 H 6.835 -18.517 0.685 1.00 . A A . 1615 ARG HH12 1 1 15 31405 1 1 108 ARG HH21 H 10.084 -19.482 -0.298 1.00 . A A . 1615 ARG HH21 1 1 15 31406 1 1 108 ARG HH22 H 8.478 -20.060 -0.056 1.00 . A A . 1615 ARG HH22 1 1 15 31407 1 1 108 ARG N N 10.475 -11.462 1.202 1.00 . A A . 1615 ARG N 1 1 15 31408 1 1 108 ARG NE N 9.732 -17.111 0.273 1.00 . A A . 1615 ARG NE 1 1 15 31409 1 1 108 ARG NH1 N 7.541 -17.803 0.679 1.00 . A A . 1615 ARG NH1 1 1 15 31410 1 1 108 ARG NH2 N 9.129 -19.297 -0.037 1.00 . A A . 1615 ARG NH2 1 1 15 31411 1 1 108 ARG O O 11.643 -12.332 -1.477 1.00 . A A . 1615 ARG O 1 1 15 31412 1 1 109 PRO C C 14.319 -13.633 -1.903 1.00 . A A . 1616 PRO C 1 1 15 31413 1 1 109 PRO CA C 14.316 -12.744 -0.660 1.00 . A A . 1616 PRO CA 1 1 15 31414 1 1 109 PRO CB C 15.431 -13.181 0.296 1.00 . A A . 1616 PRO CB 1 1 15 31415 1 1 109 PRO CD C 13.414 -13.275 1.546 1.00 . A A . 1616 PRO CD 1 1 15 31416 1 1 109 PRO CG C 14.871 -12.946 1.649 1.00 . A A . 1616 PRO CG 1 1 15 31417 1 1 109 PRO HA H 14.473 -11.717 -0.948 1.00 . A A . 1616 PRO HA 1 1 15 31418 1 1 109 PRO HB2 H 15.653 -14.225 0.135 1.00 . A A . 1616 PRO HB2 1 1 15 31419 1 1 109 PRO HB3 H 16.319 -12.590 0.128 1.00 . A A . 1616 PRO HB3 1 1 15 31420 1 1 109 PRO HD2 H 13.254 -14.332 1.695 1.00 . A A . 1616 PRO HD2 1 1 15 31421 1 1 109 PRO HD3 H 12.841 -12.695 2.253 1.00 . A A . 1616 PRO HD3 1 1 15 31422 1 1 109 PRO HG2 H 15.355 -13.600 2.359 1.00 . A A . 1616 PRO HG2 1 1 15 31423 1 1 109 PRO HG3 H 15.005 -11.913 1.932 1.00 . A A . 1616 PRO HG3 1 1 15 31424 1 1 109 PRO N N 13.088 -12.884 0.158 1.00 . A A . 1616 PRO N 1 1 15 31425 1 1 109 PRO O O 15.011 -13.360 -2.874 1.00 . A A . 1616 PRO O 1 1 15 31426 1 1 110 GLU C C 12.574 -15.095 -4.084 1.00 . A A . 1617 GLU C 1 1 15 31427 1 1 110 GLU CA C 13.445 -15.626 -2.958 1.00 . A A . 1617 GLU CA 1 1 15 31428 1 1 110 GLU CB C 12.853 -16.937 -2.475 1.00 . A A . 1617 GLU CB 1 1 15 31429 1 1 110 GLU CD C 12.928 -18.829 -0.871 1.00 . A A . 1617 GLU CD 1 1 15 31430 1 1 110 GLU CG C 13.547 -17.531 -1.276 1.00 . A A . 1617 GLU CG 1 1 15 31431 1 1 110 GLU H H 12.991 -14.813 -1.055 1.00 . A A . 1617 GLU H 1 1 15 31432 1 1 110 GLU HA H 14.440 -15.817 -3.327 1.00 . A A . 1617 GLU HA 1 1 15 31433 1 1 110 GLU HB2 H 11.818 -16.773 -2.215 1.00 . A A . 1617 GLU HB2 1 1 15 31434 1 1 110 GLU HB3 H 12.895 -17.654 -3.282 1.00 . A A . 1617 GLU HB3 1 1 15 31435 1 1 110 GLU HG2 H 14.584 -17.700 -1.520 1.00 . A A . 1617 GLU HG2 1 1 15 31436 1 1 110 GLU HG3 H 13.478 -16.838 -0.451 1.00 . A A . 1617 GLU HG3 1 1 15 31437 1 1 110 GLU N N 13.527 -14.679 -1.864 1.00 . A A . 1617 GLU N 1 1 15 31438 1 1 110 GLU O O 12.660 -15.577 -5.221 1.00 . A A . 1617 GLU O 1 1 15 31439 1 1 110 GLU OE1 O 11.882 -18.827 -0.206 1.00 . A A . 1617 GLU OE1 1 1 15 31440 1 1 110 GLU OE2 O 13.466 -19.888 -1.221 1.00 . A A . 1617 GLU OE2 1 1 15 31441 1 1 111 ALA C C 9.737 -14.628 -5.023 1.00 . A A . 1618 ALA C 1 1 15 31442 1 1 111 ALA CA C 10.744 -13.526 -4.664 1.00 . A A . 1618 ALA CA 1 1 15 31443 1 1 111 ALA CB C 11.401 -12.913 -5.907 1.00 . A A . 1618 ALA CB 1 1 15 31444 1 1 111 ALA H H 11.829 -13.677 -2.864 1.00 . A A . 1618 ALA H 1 1 15 31445 1 1 111 ALA HA H 10.211 -12.757 -4.120 1.00 . A A . 1618 ALA HA 1 1 15 31446 1 1 111 ALA HB1 H 11.896 -13.690 -6.471 1.00 . A A . 1618 ALA HB1 1 1 15 31447 1 1 111 ALA HB2 H 12.127 -12.174 -5.600 1.00 . A A . 1618 ALA HB2 1 1 15 31448 1 1 111 ALA HB3 H 10.646 -12.445 -6.519 1.00 . A A . 1618 ALA HB3 1 1 15 31449 1 1 111 ALA N N 11.749 -14.079 -3.755 1.00 . A A . 1618 ALA N 1 1 15 31450 1 1 111 ALA O O 9.580 -15.590 -4.258 1.00 . A A . 1618 ALA O 1 1 15 31451 1 1 112 GLY C C 6.783 -14.900 -6.891 1.00 . A A . 1619 GLY C 1 1 15 31452 1 1 112 GLY CA C 8.108 -15.499 -6.520 1.00 . A A . 1619 GLY CA 1 1 15 31453 1 1 112 GLY H H 9.133 -13.686 -6.679 1.00 . A A . 1619 GLY H 1 1 15 31454 1 1 112 GLY HA2 H 8.508 -16.033 -7.369 1.00 . A A . 1619 GLY HA2 1 1 15 31455 1 1 112 GLY HA3 H 7.961 -16.187 -5.700 1.00 . A A . 1619 GLY HA3 1 1 15 31456 1 1 112 GLY N N 9.042 -14.485 -6.117 1.00 . A A . 1619 GLY N 1 1 15 31457 1 1 112 GLY O O 6.683 -13.686 -7.015 1.00 . A A . 1619 GLY O 1 1 15 31458 1 1 113 PRO C C 3.609 -14.597 -6.281 1.00 . A A . 1620 PRO C 1 1 15 31459 1 1 113 PRO CA C 4.396 -15.237 -7.426 1.00 . A A . 1620 PRO CA 1 1 15 31460 1 1 113 PRO CB C 3.717 -16.531 -7.869 1.00 . A A . 1620 PRO CB 1 1 15 31461 1 1 113 PRO CD C 5.711 -17.152 -6.683 1.00 . A A . 1620 PRO CD 1 1 15 31462 1 1 113 PRO CG C 4.290 -17.575 -6.973 1.00 . A A . 1620 PRO CG 1 1 15 31463 1 1 113 PRO HA H 4.465 -14.554 -8.259 1.00 . A A . 1620 PRO HA 1 1 15 31464 1 1 113 PRO HB2 H 2.647 -16.440 -7.750 1.00 . A A . 1620 PRO HB2 1 1 15 31465 1 1 113 PRO HB3 H 3.956 -16.730 -8.904 1.00 . A A . 1620 PRO HB3 1 1 15 31466 1 1 113 PRO HD2 H 5.949 -17.320 -5.643 1.00 . A A . 1620 PRO HD2 1 1 15 31467 1 1 113 PRO HD3 H 6.405 -17.682 -7.319 1.00 . A A . 1620 PRO HD3 1 1 15 31468 1 1 113 PRO HG2 H 3.718 -17.621 -6.058 1.00 . A A . 1620 PRO HG2 1 1 15 31469 1 1 113 PRO HG3 H 4.276 -18.534 -7.470 1.00 . A A . 1620 PRO HG3 1 1 15 31470 1 1 113 PRO N N 5.721 -15.705 -6.994 1.00 . A A . 1620 PRO N 1 1 15 31471 1 1 113 PRO O O 2.376 -14.539 -6.299 1.00 . A A . 1620 PRO O 1 1 15 31472 1 1 114 THR C C 4.062 -12.060 -4.063 1.00 . A A . 1621 THR C 1 1 15 31473 1 1 114 THR CA C 3.708 -13.561 -4.144 1.00 . A A . 1621 THR CA 1 1 15 31474 1 1 114 THR CB C 4.192 -14.317 -2.900 1.00 . A A . 1621 THR CB 1 1 15 31475 1 1 114 THR CG2 C 3.152 -14.226 -1.795 1.00 . A A . 1621 THR CG2 1 1 15 31476 1 1 114 THR H H 5.293 -14.197 -5.359 1.00 . A A . 1621 THR H 1 1 15 31477 1 1 114 THR HA H 2.638 -13.675 -4.232 1.00 . A A . 1621 THR HA 1 1 15 31478 1 1 114 THR HB H 5.130 -13.908 -2.556 1.00 . A A . 1621 THR HB 1 1 15 31479 1 1 114 THR HG1 H 3.480 -16.127 -3.235 1.00 . A A . 1621 THR HG1 1 1 15 31480 1 1 114 THR HG21 H 2.228 -14.673 -2.130 1.00 . A A . 1621 THR HG21 1 1 15 31481 1 1 114 THR HG22 H 2.981 -13.188 -1.554 1.00 . A A . 1621 THR HG22 1 1 15 31482 1 1 114 THR HG23 H 3.509 -14.743 -0.918 1.00 . A A . 1621 THR HG23 1 1 15 31483 1 1 114 THR N N 4.317 -14.132 -5.297 1.00 . A A . 1621 THR N 1 1 15 31484 1 1 114 THR O O 3.746 -11.363 -3.088 1.00 . A A . 1621 THR O 1 1 15 31485 1 1 114 THR OG1 O 4.353 -15.714 -3.253 1.00 . A A . 1621 THR OG1 1 1 15 31486 1 1 115 ASN C C 3.888 -9.410 -5.918 1.00 . A A . 1622 ASN C 1 1 15 31487 1 1 115 ASN CA C 5.051 -10.144 -5.257 1.00 . A A . 1622 ASN CA 1 1 15 31488 1 1 115 ASN CB C 6.351 -9.990 -6.098 1.00 . A A . 1622 ASN CB 1 1 15 31489 1 1 115 ASN CG C 6.220 -10.438 -7.565 1.00 . A A . 1622 ASN CG 1 1 15 31490 1 1 115 ASN H H 4.875 -12.153 -5.887 1.00 . A A . 1622 ASN H 1 1 15 31491 1 1 115 ASN HA H 5.201 -9.746 -4.265 1.00 . A A . 1622 ASN HA 1 1 15 31492 1 1 115 ASN HB2 H 6.643 -8.950 -6.096 1.00 . A A . 1622 ASN HB2 1 1 15 31493 1 1 115 ASN HB3 H 7.136 -10.569 -5.634 1.00 . A A . 1622 ASN HB3 1 1 15 31494 1 1 115 ASN HD21 H 7.645 -9.192 -8.080 1.00 . A A . 1622 ASN HD21 1 1 15 31495 1 1 115 ASN HD22 H 6.954 -10.104 -9.373 1.00 . A A . 1622 ASN HD22 1 1 15 31496 1 1 115 ASN N N 4.677 -11.563 -5.128 1.00 . A A . 1622 ASN N 1 1 15 31497 1 1 115 ASN ND2 N 7.016 -9.863 -8.423 1.00 . A A . 1622 ASN ND2 1 1 15 31498 1 1 115 ASN O O 4.044 -8.591 -6.826 1.00 . A A . 1622 ASN O 1 1 15 31499 1 1 115 ASN OD1 O 5.423 -11.312 -7.904 1.00 . A A . 1622 ASN OD1 1 1 15 31500 1 1 116 ARG C C 0.545 -9.015 -4.839 1.00 . A A . 1623 ARG C 1 1 15 31501 1 1 116 ARG CA C 1.504 -9.284 -5.989 1.00 . A A . 1623 ARG CA 1 1 15 31502 1 1 116 ARG CB C 1.021 -10.440 -6.861 1.00 . A A . 1623 ARG CB 1 1 15 31503 1 1 116 ARG CD C -0.601 -11.437 -8.422 1.00 . A A . 1623 ARG CD 1 1 15 31504 1 1 116 ARG CG C -0.286 -10.239 -7.562 1.00 . A A . 1623 ARG CG 1 1 15 31505 1 1 116 ARG CZ C -2.358 -12.130 -10.014 1.00 . A A . 1623 ARG CZ 1 1 15 31506 1 1 116 ARG H H 2.707 -10.233 -4.597 1.00 . A A . 1623 ARG H 1 1 15 31507 1 1 116 ARG HA H 1.653 -8.408 -6.601 1.00 . A A . 1623 ARG HA 1 1 15 31508 1 1 116 ARG HB2 H 1.768 -10.625 -7.617 1.00 . A A . 1623 ARG HB2 1 1 15 31509 1 1 116 ARG HB3 H 0.943 -11.317 -6.235 1.00 . A A . 1623 ARG HB3 1 1 15 31510 1 1 116 ARG HD2 H 0.166 -11.534 -9.177 1.00 . A A . 1623 ARG HD2 1 1 15 31511 1 1 116 ARG HD3 H -0.612 -12.322 -7.803 1.00 . A A . 1623 ARG HD3 1 1 15 31512 1 1 116 ARG HE H -2.427 -10.542 -8.770 1.00 . A A . 1623 ARG HE 1 1 15 31513 1 1 116 ARG HG2 H -1.064 -10.115 -6.823 1.00 . A A . 1623 ARG HG2 1 1 15 31514 1 1 116 ARG HG3 H -0.230 -9.360 -8.187 1.00 . A A . 1623 ARG HG3 1 1 15 31515 1 1 116 ARG HH11 H -0.706 -13.363 -10.095 1.00 . A A . 1623 ARG HH11 1 1 15 31516 1 1 116 ARG HH12 H -1.965 -13.800 -11.146 1.00 . A A . 1623 ARG HH12 1 1 15 31517 1 1 116 ARG HH21 H -4.144 -11.170 -10.211 1.00 . A A . 1623 ARG HH21 1 1 15 31518 1 1 116 ARG HH22 H -3.934 -12.532 -11.216 1.00 . A A . 1623 ARG HH22 1 1 15 31519 1 1 116 ARG N N 2.735 -9.706 -5.425 1.00 . A A . 1623 ARG N 1 1 15 31520 1 1 116 ARG NE N -1.889 -11.306 -9.079 1.00 . A A . 1623 ARG NE 1 1 15 31521 1 1 116 ARG NH1 N -1.626 -13.165 -10.447 1.00 . A A . 1623 ARG NH1 1 1 15 31522 1 1 116 ARG NH2 N -3.556 -11.927 -10.510 1.00 . A A . 1623 ARG NH2 1 1 15 31523 1 1 116 ARG O O 0.523 -9.787 -3.875 1.00 . A A . 1623 ARG O 1 1 15 31524 1 1 117 PRO C C -2.293 -8.527 -3.631 1.00 . A A . 1624 PRO C 1 1 15 31525 1 1 117 PRO CA C -1.133 -7.549 -3.807 1.00 . A A . 1624 PRO CA 1 1 15 31526 1 1 117 PRO CB C -1.649 -6.165 -4.223 1.00 . A A . 1624 PRO CB 1 1 15 31527 1 1 117 PRO CD C -0.336 -6.997 -6.044 1.00 . A A . 1624 PRO CD 1 1 15 31528 1 1 117 PRO CG C -1.523 -6.139 -5.709 1.00 . A A . 1624 PRO CG 1 1 15 31529 1 1 117 PRO HA H -0.594 -7.469 -2.875 1.00 . A A . 1624 PRO HA 1 1 15 31530 1 1 117 PRO HB2 H -2.677 -6.053 -3.909 1.00 . A A . 1624 PRO HB2 1 1 15 31531 1 1 117 PRO HB3 H -1.043 -5.398 -3.764 1.00 . A A . 1624 PRO HB3 1 1 15 31532 1 1 117 PRO HD2 H -0.511 -7.536 -6.963 1.00 . A A . 1624 PRO HD2 1 1 15 31533 1 1 117 PRO HD3 H 0.557 -6.395 -6.122 1.00 . A A . 1624 PRO HD3 1 1 15 31534 1 1 117 PRO HG2 H -2.418 -6.544 -6.157 1.00 . A A . 1624 PRO HG2 1 1 15 31535 1 1 117 PRO HG3 H -1.364 -5.125 -6.048 1.00 . A A . 1624 PRO HG3 1 1 15 31536 1 1 117 PRO N N -0.240 -7.930 -4.899 1.00 . A A . 1624 PRO N 1 1 15 31537 1 1 117 PRO O O -3.052 -8.803 -4.579 1.00 . A A . 1624 PRO O 1 1 15 31538 1 1 118 MET C C -4.109 -9.559 -0.812 1.00 . A A . 1625 MET C 1 1 15 31539 1 1 118 MET CA C -3.481 -9.978 -2.124 1.00 . A A . 1625 MET CA 1 1 15 31540 1 1 118 MET CB C -2.961 -11.418 -2.029 1.00 . A A . 1625 MET CB 1 1 15 31541 1 1 118 MET CE C -4.294 -13.055 -4.470 1.00 . A A . 1625 MET CE 1 1 15 31542 1 1 118 MET CG C -4.044 -12.463 -1.758 1.00 . A A . 1625 MET CG 1 1 15 31543 1 1 118 MET H H -1.741 -8.871 -1.754 1.00 . A A . 1625 MET H 1 1 15 31544 1 1 118 MET HA H -4.224 -9.920 -2.906 1.00 . A A . 1625 MET HA 1 1 15 31545 1 1 118 MET HB2 H -2.471 -11.670 -2.957 1.00 . A A . 1625 MET HB2 1 1 15 31546 1 1 118 MET HB3 H -2.236 -11.466 -1.229 1.00 . A A . 1625 MET HB3 1 1 15 31547 1 1 118 MET HE1 H -4.927 -13.173 -5.338 1.00 . A A . 1625 MET HE1 1 1 15 31548 1 1 118 MET HE2 H -3.805 -13.994 -4.253 1.00 . A A . 1625 MET HE2 1 1 15 31549 1 1 118 MET HE3 H -3.551 -12.300 -4.672 1.00 . A A . 1625 MET HE3 1 1 15 31550 1 1 118 MET HG2 H -3.568 -13.428 -1.670 1.00 . A A . 1625 MET HG2 1 1 15 31551 1 1 118 MET HG3 H -4.530 -12.221 -0.824 1.00 . A A . 1625 MET HG3 1 1 15 31552 1 1 118 MET N N -2.407 -9.071 -2.447 1.00 . A A . 1625 MET N 1 1 15 31553 1 1 118 MET O O -3.394 -9.222 0.144 1.00 . A A . 1625 MET O 1 1 15 31554 1 1 118 MET SD S -5.298 -12.553 -3.064 1.00 . A A . 1625 MET SD 1 1 15 31555 1 1 119 LEU C C -6.139 -10.421 1.301 1.00 . A A . 1626 LEU C 1 1 15 31556 1 1 119 LEU CA C -6.178 -9.187 0.404 1.00 . A A . 1626 LEU CA 1 1 15 31557 1 1 119 LEU CB C -7.631 -8.877 -0.009 1.00 . A A . 1626 LEU CB 1 1 15 31558 1 1 119 LEU CD1 C -9.895 -7.879 0.360 1.00 . A A . 1626 LEU CD1 1 1 15 31559 1 1 119 LEU CD2 C -8.499 -8.443 2.351 1.00 . A A . 1626 LEU CD2 1 1 15 31560 1 1 119 LEU CG C -8.484 -7.973 0.905 1.00 . A A . 1626 LEU CG 1 1 15 31561 1 1 119 LEU H H -5.914 -9.743 -1.609 1.00 . A A . 1626 LEU H 1 1 15 31562 1 1 119 LEU HA H -5.739 -8.335 0.902 1.00 . A A . 1626 LEU HA 1 1 15 31563 1 1 119 LEU HB2 H -7.601 -8.414 -0.984 1.00 . A A . 1626 LEU HB2 1 1 15 31564 1 1 119 LEU HB3 H -8.144 -9.823 -0.113 1.00 . A A . 1626 LEU HB3 1 1 15 31565 1 1 119 LEU HD11 H -9.873 -7.445 -0.628 1.00 . A A . 1626 LEU HD11 1 1 15 31566 1 1 119 LEU HD12 H -10.499 -7.267 1.012 1.00 . A A . 1626 LEU HD12 1 1 15 31567 1 1 119 LEU HD13 H -10.323 -8.869 0.305 1.00 . A A . 1626 LEU HD13 1 1 15 31568 1 1 119 LEU HD21 H -8.880 -9.452 2.403 1.00 . A A . 1626 LEU HD21 1 1 15 31569 1 1 119 LEU HD22 H -9.124 -7.785 2.938 1.00 . A A . 1626 LEU HD22 1 1 15 31570 1 1 119 LEU HD23 H -7.490 -8.416 2.736 1.00 . A A . 1626 LEU HD23 1 1 15 31571 1 1 119 LEU HG H -8.071 -6.975 0.867 1.00 . A A . 1626 LEU HG 1 1 15 31572 1 1 119 LEU N N -5.423 -9.524 -0.787 1.00 . A A . 1626 LEU N 1 1 15 31573 1 1 119 LEU O O -6.630 -11.477 0.912 1.00 . A A . 1626 LEU O 1 1 15 31574 1 1 120 ILE C C -6.306 -11.380 4.559 1.00 . A A . 1627 ILE C 1 1 15 31575 1 1 120 ILE CA C -5.377 -11.449 3.343 1.00 . A A . 1627 ILE CA 1 1 15 31576 1 1 120 ILE CB C -3.887 -11.597 3.793 1.00 . A A . 1627 ILE CB 1 1 15 31577 1 1 120 ILE CD1 C -3.233 -13.115 1.808 1.00 . A A . 1627 ILE CD1 1 1 15 31578 1 1 120 ILE CG1 C -2.973 -11.826 2.572 1.00 . A A . 1627 ILE CG1 1 1 15 31579 1 1 120 ILE CG2 C -3.702 -12.720 4.821 1.00 . A A . 1627 ILE CG2 1 1 15 31580 1 1 120 ILE H H -5.206 -9.416 2.729 1.00 . A A . 1627 ILE H 1 1 15 31581 1 1 120 ILE HA H -5.645 -12.328 2.775 1.00 . A A . 1627 ILE HA 1 1 15 31582 1 1 120 ILE HB H -3.595 -10.671 4.266 1.00 . A A . 1627 ILE HB 1 1 15 31583 1 1 120 ILE HD11 H -4.241 -13.113 1.421 1.00 . A A . 1627 ILE HD11 1 1 15 31584 1 1 120 ILE HD12 H -3.107 -13.957 2.473 1.00 . A A . 1627 ILE HD12 1 1 15 31585 1 1 120 ILE HD13 H -2.532 -13.195 0.990 1.00 . A A . 1627 ILE HD13 1 1 15 31586 1 1 120 ILE HG12 H -3.114 -11.010 1.878 1.00 . A A . 1627 ILE HG12 1 1 15 31587 1 1 120 ILE HG13 H -1.944 -11.827 2.898 1.00 . A A . 1627 ILE HG13 1 1 15 31588 1 1 120 ILE HG21 H -4.013 -13.658 4.386 1.00 . A A . 1627 ILE HG21 1 1 15 31589 1 1 120 ILE HG22 H -4.305 -12.511 5.692 1.00 . A A . 1627 ILE HG22 1 1 15 31590 1 1 120 ILE HG23 H -2.662 -12.781 5.107 1.00 . A A . 1627 ILE HG23 1 1 15 31591 1 1 120 ILE N N -5.544 -10.299 2.460 1.00 . A A . 1627 ILE N 1 1 15 31592 1 1 120 ILE O O -6.833 -12.402 5.010 1.00 . A A . 1627 ILE O 1 1 15 31593 1 1 121 SER C C -8.260 -8.847 6.117 1.00 . A A . 1628 SER C 1 1 15 31594 1 1 121 SER CA C -7.343 -10.063 6.259 1.00 . A A . 1628 SER CA 1 1 15 31595 1 1 121 SER CB C -6.447 -9.942 7.501 1.00 . A A . 1628 SER CB 1 1 15 31596 1 1 121 SER H H -6.123 -9.395 4.694 1.00 . A A . 1628 SER H 1 1 15 31597 1 1 121 SER HA H -7.949 -10.951 6.349 1.00 . A A . 1628 SER HA 1 1 15 31598 1 1 121 SER HB2 H -5.904 -9.010 7.474 1.00 . A A . 1628 SER HB2 1 1 15 31599 1 1 121 SER HB3 H -7.061 -9.972 8.388 1.00 . A A . 1628 SER HB3 1 1 15 31600 1 1 121 SER HG H -5.982 -11.805 7.249 1.00 . A A . 1628 SER HG 1 1 15 31601 1 1 121 SER N N -6.515 -10.203 5.085 1.00 . A A . 1628 SER N 1 1 15 31602 1 1 121 SER O O -7.815 -7.765 5.698 1.00 . A A . 1628 SER O 1 1 15 31603 1 1 121 SER OG O -5.509 -11.021 7.555 1.00 . A A . 1628 SER OG 1 1 15 31604 1 1 122 LEU C C -11.027 -7.689 7.718 1.00 . A A . 1629 LEU C 1 1 15 31605 1 1 122 LEU CA C -10.502 -7.974 6.316 1.00 . A A . 1629 LEU CA 1 1 15 31606 1 1 122 LEU CB C -11.670 -8.469 5.432 1.00 . A A . 1629 LEU CB 1 1 15 31607 1 1 122 LEU CD1 C -13.079 -6.328 5.598 1.00 . A A . 1629 LEU CD1 1 1 15 31608 1 1 122 LEU CD2 C -11.788 -6.842 3.518 1.00 . A A . 1629 LEU CD2 1 1 15 31609 1 1 122 LEU CG C -12.536 -7.420 4.691 1.00 . A A . 1629 LEU CG 1 1 15 31610 1 1 122 LEU H H -9.829 -9.903 6.753 1.00 . A A . 1629 LEU H 1 1 15 31611 1 1 122 LEU HA H -10.057 -7.094 5.877 1.00 . A A . 1629 LEU HA 1 1 15 31612 1 1 122 LEU HB2 H -11.257 -9.134 4.689 1.00 . A A . 1629 LEU HB2 1 1 15 31613 1 1 122 LEU HB3 H -12.322 -9.049 6.069 1.00 . A A . 1629 LEU HB3 1 1 15 31614 1 1 122 LEU HD11 H -13.711 -6.765 6.355 1.00 . A A . 1629 LEU HD11 1 1 15 31615 1 1 122 LEU HD12 H -13.646 -5.622 5.009 1.00 . A A . 1629 LEU HD12 1 1 15 31616 1 1 122 LEU HD13 H -12.254 -5.816 6.070 1.00 . A A . 1629 LEU HD13 1 1 15 31617 1 1 122 LEU HD21 H -10.870 -6.387 3.861 1.00 . A A . 1629 LEU HD21 1 1 15 31618 1 1 122 LEU HD22 H -12.401 -6.096 3.034 1.00 . A A . 1629 LEU HD22 1 1 15 31619 1 1 122 LEU HD23 H -11.560 -7.631 2.818 1.00 . A A . 1629 LEU HD23 1 1 15 31620 1 1 122 LEU HG H -13.401 -7.936 4.300 1.00 . A A . 1629 LEU HG 1 1 15 31621 1 1 122 LEU N N -9.521 -9.029 6.427 1.00 . A A . 1629 LEU N 1 1 15 31622 1 1 122 LEU O O -11.623 -8.574 8.353 1.00 . A A . 1629 LEU O 1 1 15 31623 1 1 123 ASP C C -12.191 -4.950 9.453 1.00 . A A . 1630 ASP C 1 1 15 31624 1 1 123 ASP CA C -11.301 -6.165 9.533 1.00 . A A . 1630 ASP CA 1 1 15 31625 1 1 123 ASP CB C -10.185 -5.916 10.529 1.00 . A A . 1630 ASP CB 1 1 15 31626 1 1 123 ASP CG C -10.715 -5.880 11.937 1.00 . A A . 1630 ASP CG 1 1 15 31627 1 1 123 ASP H H -10.259 -5.837 7.735 1.00 . A A . 1630 ASP H 1 1 15 31628 1 1 123 ASP HA H -11.894 -6.999 9.878 1.00 . A A . 1630 ASP HA 1 1 15 31629 1 1 123 ASP HB2 H -9.443 -6.695 10.452 1.00 . A A . 1630 ASP HB2 1 1 15 31630 1 1 123 ASP HB3 H -9.732 -4.960 10.314 1.00 . A A . 1630 ASP HB3 1 1 15 31631 1 1 123 ASP N N -10.787 -6.506 8.227 1.00 . A A . 1630 ASP N 1 1 15 31632 1 1 123 ASP O O -11.709 -3.831 9.276 1.00 . A A . 1630 ASP O 1 1 15 31633 1 1 123 ASP OD1 O -10.867 -6.964 12.544 1.00 . A A . 1630 ASP OD1 1 1 15 31634 1 1 123 ASP OD2 O -10.986 -4.793 12.473 1.00 . A A . 1630 ASP OD2 1 1 15 31635 1 1 124 LYS C C -14.435 -3.218 10.762 1.00 . A A . 1631 LYS C 1 1 15 31636 1 1 124 LYS CA C -14.445 -4.080 9.507 1.00 . A A . 1631 LYS CA 1 1 15 31637 1 1 124 LYS CB C -15.859 -4.605 9.227 1.00 . A A . 1631 LYS CB 1 1 15 31638 1 1 124 LYS CD C -16.119 -3.916 6.818 1.00 . A A . 1631 LYS CD 1 1 15 31639 1 1 124 LYS CE C -16.415 -4.373 5.391 1.00 . A A . 1631 LYS CE 1 1 15 31640 1 1 124 LYS CG C -16.099 -5.084 7.802 1.00 . A A . 1631 LYS CG 1 1 15 31641 1 1 124 LYS H H -13.790 -6.086 9.704 1.00 . A A . 1631 LYS H 1 1 15 31642 1 1 124 LYS HA H -14.150 -3.453 8.679 1.00 . A A . 1631 LYS HA 1 1 15 31643 1 1 124 LYS HB2 H -16.063 -5.430 9.893 1.00 . A A . 1631 LYS HB2 1 1 15 31644 1 1 124 LYS HB3 H -16.562 -3.814 9.436 1.00 . A A . 1631 LYS HB3 1 1 15 31645 1 1 124 LYS HD2 H -16.883 -3.214 7.120 1.00 . A A . 1631 LYS HD2 1 1 15 31646 1 1 124 LYS HD3 H -15.157 -3.426 6.834 1.00 . A A . 1631 LYS HD3 1 1 15 31647 1 1 124 LYS HE2 H -16.428 -3.507 4.746 1.00 . A A . 1631 LYS HE2 1 1 15 31648 1 1 124 LYS HE3 H -15.627 -5.038 5.073 1.00 . A A . 1631 LYS HE3 1 1 15 31649 1 1 124 LYS HG2 H -15.306 -5.760 7.522 1.00 . A A . 1631 LYS HG2 1 1 15 31650 1 1 124 LYS HG3 H -17.047 -5.596 7.759 1.00 . A A . 1631 LYS HG3 1 1 15 31651 1 1 124 LYS HZ1 H -17.716 -5.960 5.816 1.00 . A A . 1631 LYS HZ1 1 1 15 31652 1 1 124 LYS HZ2 H -17.919 -5.329 4.284 1.00 . A A . 1631 LYS HZ2 1 1 15 31653 1 1 124 LYS HZ3 H -18.509 -4.494 5.615 1.00 . A A . 1631 LYS HZ3 1 1 15 31654 1 1 124 LYS N N -13.477 -5.165 9.572 1.00 . A A . 1631 LYS N 1 1 15 31655 1 1 124 LYS NZ N -17.716 -5.074 5.272 1.00 . A A . 1631 LYS NZ 1 1 15 31656 1 1 124 LYS O O -14.653 -2.017 10.675 1.00 . A A . 1631 LYS O 1 1 15 31657 1 1 125 GLN C C -13.127 -1.973 13.241 1.00 . A A . 1632 GLN C 1 1 15 31658 1 1 125 GLN CA C -14.180 -3.062 13.172 1.00 . A A . 1632 GLN CA 1 1 15 31659 1 1 125 GLN CB C -14.116 -3.960 14.402 1.00 . A A . 1632 GLN CB 1 1 15 31660 1 1 125 GLN CD C -15.320 -5.631 15.886 1.00 . A A . 1632 GLN CD 1 1 15 31661 1 1 125 GLN CG C -15.336 -4.848 14.582 1.00 . A A . 1632 GLN CG 1 1 15 31662 1 1 125 GLN H H -13.898 -4.762 11.915 1.00 . A A . 1632 GLN H 1 1 15 31663 1 1 125 GLN HA H -15.135 -2.559 13.172 1.00 . A A . 1632 GLN HA 1 1 15 31664 1 1 125 GLN HB2 H -13.241 -4.589 14.328 1.00 . A A . 1632 GLN HB2 1 1 15 31665 1 1 125 GLN HB3 H -14.021 -3.330 15.274 1.00 . A A . 1632 GLN HB3 1 1 15 31666 1 1 125 GLN HE21 H -14.373 -4.164 16.820 1.00 . A A . 1632 GLN HE21 1 1 15 31667 1 1 125 GLN HE22 H -14.738 -5.530 17.779 1.00 . A A . 1632 GLN HE22 1 1 15 31668 1 1 125 GLN HG2 H -16.218 -4.225 14.573 1.00 . A A . 1632 GLN HG2 1 1 15 31669 1 1 125 GLN HG3 H -15.388 -5.544 13.758 1.00 . A A . 1632 GLN HG3 1 1 15 31670 1 1 125 GLN N N -14.142 -3.813 11.914 1.00 . A A . 1632 GLN N 1 1 15 31671 1 1 125 GLN NE2 N -14.759 -5.061 16.918 1.00 . A A . 1632 GLN NE2 1 1 15 31672 1 1 125 GLN O O -13.436 -0.827 13.557 1.00 . A A . 1632 GLN O 1 1 15 31673 1 1 125 GLN OE1 O -15.845 -6.747 15.963 1.00 . A A . 1632 GLN OE1 1 1 15 31674 1 1 126 THR C C -10.714 -0.633 11.585 1.00 . A A . 1633 THR C 1 1 15 31675 1 1 126 THR CA C -10.858 -1.290 12.953 1.00 . A A . 1633 THR CA 1 1 15 31676 1 1 126 THR CB C -9.498 -1.819 13.474 1.00 . A A . 1633 THR CB 1 1 15 31677 1 1 126 THR CG2 C -9.565 -2.090 14.971 1.00 . A A . 1633 THR CG2 1 1 15 31678 1 1 126 THR H H -11.671 -3.239 12.725 1.00 . A A . 1633 THR H 1 1 15 31679 1 1 126 THR HA H -11.209 -0.522 13.628 1.00 . A A . 1633 THR HA 1 1 15 31680 1 1 126 THR HB H -8.749 -1.062 13.291 1.00 . A A . 1633 THR HB 1 1 15 31681 1 1 126 THR HG1 H -9.883 -3.600 12.663 1.00 . A A . 1633 THR HG1 1 1 15 31682 1 1 126 THR HG21 H -9.794 -1.173 15.494 1.00 . A A . 1633 THR HG21 1 1 15 31683 1 1 126 THR HG22 H -8.616 -2.473 15.314 1.00 . A A . 1633 THR HG22 1 1 15 31684 1 1 126 THR HG23 H -10.341 -2.816 15.166 1.00 . A A . 1633 THR HG23 1 1 15 31685 1 1 126 THR N N -11.895 -2.302 12.943 1.00 . A A . 1633 THR N 1 1 15 31686 1 1 126 THR O O -9.840 0.214 11.362 1.00 . A A . 1633 THR O 1 1 15 31687 1 1 126 THR OG1 O -9.112 -3.020 12.777 1.00 . A A . 1633 THR OG1 1 1 15 31688 1 1 127 CYS C C -10.382 -0.659 8.579 1.00 . A A . 1634 CYS C 1 1 15 31689 1 1 127 CYS CA C -11.699 -0.518 9.322 1.00 . A A . 1634 CYS CA 1 1 15 31690 1 1 127 CYS CB C -12.126 0.942 9.363 1.00 . A A . 1634 CYS CB 1 1 15 31691 1 1 127 CYS H H -12.237 -1.739 10.948 1.00 . A A . 1634 CYS H 1 1 15 31692 1 1 127 CYS HA H -12.456 -1.084 8.801 1.00 . A A . 1634 CYS HA 1 1 15 31693 1 1 127 CYS HB2 H -11.365 1.535 9.847 1.00 . A A . 1634 CYS HB2 1 1 15 31694 1 1 127 CYS HB3 H -12.252 1.286 8.348 1.00 . A A . 1634 CYS HB3 1 1 15 31695 1 1 127 CYS N N -11.600 -1.046 10.677 1.00 . A A . 1634 CYS N 1 1 15 31696 1 1 127 CYS O O -9.897 0.280 7.952 1.00 . A A . 1634 CYS O 1 1 15 31697 1 1 127 CYS SG S -13.690 1.257 10.220 1.00 . A A . 1634 CYS SG 1 1 15 31698 1 1 128 THR C C -8.575 -3.226 7.107 1.00 . A A . 1635 THR C 1 1 15 31699 1 1 128 THR CA C -8.526 -2.048 8.070 1.00 . A A . 1635 THR CA 1 1 15 31700 1 1 128 THR CB C -7.488 -2.330 9.170 1.00 . A A . 1635 THR CB 1 1 15 31701 1 1 128 THR CG2 C -6.085 -2.340 8.588 1.00 . A A . 1635 THR CG2 1 1 15 31702 1 1 128 THR H H -10.274 -2.579 9.074 1.00 . A A . 1635 THR H 1 1 15 31703 1 1 128 THR HA H -8.224 -1.157 7.540 1.00 . A A . 1635 THR HA 1 1 15 31704 1 1 128 THR HB H -7.696 -3.291 9.619 1.00 . A A . 1635 THR HB 1 1 15 31705 1 1 128 THR HG1 H -8.418 -0.855 10.084 1.00 . A A . 1635 THR HG1 1 1 15 31706 1 1 128 THR HG21 H -5.877 -1.377 8.144 1.00 . A A . 1635 THR HG21 1 1 15 31707 1 1 128 THR HG22 H -6.011 -3.106 7.831 1.00 . A A . 1635 THR HG22 1 1 15 31708 1 1 128 THR HG23 H -5.366 -2.533 9.370 1.00 . A A . 1635 THR HG23 1 1 15 31709 1 1 128 THR N N -9.807 -1.823 8.651 1.00 . A A . 1635 THR N 1 1 15 31710 1 1 128 THR O O -9.059 -4.313 7.453 1.00 . A A . 1635 THR O 1 1 15 31711 1 1 128 THR OG1 O -7.568 -1.301 10.177 1.00 . A A . 1635 THR OG1 1 1 15 31712 1 1 129 LEU C C -6.528 -4.350 4.771 1.00 . A A . 1636 LEU C 1 1 15 31713 1 1 129 LEU CA C -8.005 -4.053 4.943 1.00 . A A . 1636 LEU CA 1 1 15 31714 1 1 129 LEU CB C -8.685 -3.721 3.589 1.00 . A A . 1636 LEU CB 1 1 15 31715 1 1 129 LEU CD1 C -10.651 -2.202 4.227 1.00 . A A . 1636 LEU CD1 1 1 15 31716 1 1 129 LEU CD2 C -10.805 -3.682 2.198 1.00 . A A . 1636 LEU CD2 1 1 15 31717 1 1 129 LEU CG C -10.224 -3.525 3.595 1.00 . A A . 1636 LEU CG 1 1 15 31718 1 1 129 LEU H H -7.868 -2.086 5.640 1.00 . A A . 1636 LEU H 1 1 15 31719 1 1 129 LEU HA H -8.467 -4.927 5.380 1.00 . A A . 1636 LEU HA 1 1 15 31720 1 1 129 LEU HB2 H -8.250 -2.813 3.202 1.00 . A A . 1636 LEU HB2 1 1 15 31721 1 1 129 LEU HB3 H -8.444 -4.516 2.901 1.00 . A A . 1636 LEU HB3 1 1 15 31722 1 1 129 LEU HD11 H -10.220 -1.381 3.675 1.00 . A A . 1636 LEU HD11 1 1 15 31723 1 1 129 LEU HD12 H -10.305 -2.165 5.250 1.00 . A A . 1636 LEU HD12 1 1 15 31724 1 1 129 LEU HD13 H -11.728 -2.123 4.209 1.00 . A A . 1636 LEU HD13 1 1 15 31725 1 1 129 LEU HD21 H -10.681 -4.704 1.878 1.00 . A A . 1636 LEU HD21 1 1 15 31726 1 1 129 LEU HD22 H -10.291 -3.047 1.494 1.00 . A A . 1636 LEU HD22 1 1 15 31727 1 1 129 LEU HD23 H -11.859 -3.445 2.212 1.00 . A A . 1636 LEU HD23 1 1 15 31728 1 1 129 LEU HG H -10.648 -4.300 4.216 1.00 . A A . 1636 LEU HG 1 1 15 31729 1 1 129 LEU N N -8.131 -2.998 5.902 1.00 . A A . 1636 LEU N 1 1 15 31730 1 1 129 LEU O O -5.738 -3.457 4.425 1.00 . A A . 1636 LEU O 1 1 15 31731 1 1 130 PHE C C -4.388 -6.589 3.716 1.00 . A A . 1637 PHE C 1 1 15 31732 1 1 130 PHE CA C -4.762 -5.971 5.046 1.00 . A A . 1637 PHE CA 1 1 15 31733 1 1 130 PHE CB C -4.468 -6.978 6.167 1.00 . A A . 1637 PHE CB 1 1 15 31734 1 1 130 PHE CD1 C -5.876 -6.549 8.222 1.00 . A A . 1637 PHE CD1 1 1 15 31735 1 1 130 PHE CD2 C -3.580 -5.905 8.263 1.00 . A A . 1637 PHE CD2 1 1 15 31736 1 1 130 PHE CE1 C -6.032 -6.095 9.515 1.00 . A A . 1637 PHE CE1 1 1 15 31737 1 1 130 PHE CE2 C -3.733 -5.454 9.560 1.00 . A A . 1637 PHE CE2 1 1 15 31738 1 1 130 PHE CG C -4.648 -6.458 7.576 1.00 . A A . 1637 PHE CG 1 1 15 31739 1 1 130 PHE CZ C -4.960 -5.548 10.186 1.00 . A A . 1637 PHE CZ 1 1 15 31740 1 1 130 PHE H H -6.828 -6.245 5.281 1.00 . A A . 1637 PHE H 1 1 15 31741 1 1 130 PHE HA H -4.157 -5.092 5.212 1.00 . A A . 1637 PHE HA 1 1 15 31742 1 1 130 PHE HB2 H -5.129 -7.820 6.040 1.00 . A A . 1637 PHE HB2 1 1 15 31743 1 1 130 PHE HB3 H -3.450 -7.324 6.061 1.00 . A A . 1637 PHE HB3 1 1 15 31744 1 1 130 PHE HD1 H -6.722 -6.977 7.704 1.00 . A A . 1637 PHE HD1 1 1 15 31745 1 1 130 PHE HD2 H -2.618 -5.825 7.779 1.00 . A A . 1637 PHE HD2 1 1 15 31746 1 1 130 PHE HE1 H -6.992 -6.172 10.004 1.00 . A A . 1637 PHE HE1 1 1 15 31747 1 1 130 PHE HE2 H -2.889 -5.028 10.082 1.00 . A A . 1637 PHE HE2 1 1 15 31748 1 1 130 PHE HZ H -5.077 -5.195 11.200 1.00 . A A . 1637 PHE HZ 1 1 15 31749 1 1 130 PHE N N -6.150 -5.567 5.064 1.00 . A A . 1637 PHE N 1 1 15 31750 1 1 130 PHE O O -4.914 -7.655 3.332 1.00 . A A . 1637 PHE O 1 1 15 31751 1 1 131 PHE C C -1.544 -6.843 1.990 1.00 . A A . 1638 PHE C 1 1 15 31752 1 1 131 PHE CA C -2.983 -6.425 1.775 1.00 . A A . 1638 PHE CA 1 1 15 31753 1 1 131 PHE CB C -3.069 -5.363 0.660 1.00 . A A . 1638 PHE CB 1 1 15 31754 1 1 131 PHE CD1 C -5.223 -5.658 -0.600 1.00 . A A . 1638 PHE CD1 1 1 15 31755 1 1 131 PHE CD2 C -5.041 -3.812 0.901 1.00 . A A . 1638 PHE CD2 1 1 15 31756 1 1 131 PHE CE1 C -6.509 -5.273 -0.923 1.00 . A A . 1638 PHE CE1 1 1 15 31757 1 1 131 PHE CE2 C -6.328 -3.423 0.581 1.00 . A A . 1638 PHE CE2 1 1 15 31758 1 1 131 PHE CG C -4.472 -4.935 0.313 1.00 . A A . 1638 PHE CG 1 1 15 31759 1 1 131 PHE CZ C -7.063 -4.155 -0.331 1.00 . A A . 1638 PHE CZ 1 1 15 31760 1 1 131 PHE H H -3.157 -5.082 3.376 1.00 . A A . 1638 PHE H 1 1 15 31761 1 1 131 PHE HA H -3.563 -7.292 1.496 1.00 . A A . 1638 PHE HA 1 1 15 31762 1 1 131 PHE HB2 H -2.517 -4.481 0.950 1.00 . A A . 1638 PHE HB2 1 1 15 31763 1 1 131 PHE HB3 H -2.621 -5.769 -0.234 1.00 . A A . 1638 PHE HB3 1 1 15 31764 1 1 131 PHE HD1 H -4.790 -6.533 -1.064 1.00 . A A . 1638 PHE HD1 1 1 15 31765 1 1 131 PHE HD2 H -4.470 -3.237 1.614 1.00 . A A . 1638 PHE HD2 1 1 15 31766 1 1 131 PHE HE1 H -7.083 -5.847 -1.637 1.00 . A A . 1638 PHE HE1 1 1 15 31767 1 1 131 PHE HE2 H -6.760 -2.548 1.045 1.00 . A A . 1638 PHE HE2 1 1 15 31768 1 1 131 PHE HZ H -8.070 -3.854 -0.581 1.00 . A A . 1638 PHE HZ 1 1 15 31769 1 1 131 PHE N N -3.502 -5.936 3.023 1.00 . A A . 1638 PHE N 1 1 15 31770 1 1 131 PHE O O -0.747 -6.092 2.561 1.00 . A A . 1638 PHE O 1 1 15 31771 1 1 132 SER C C 0.821 -8.580 0.405 1.00 . A A . 1639 SER C 1 1 15 31772 1 1 132 SER CA C 0.109 -8.529 1.741 1.00 . A A . 1639 SER CA 1 1 15 31773 1 1 132 SER CB C 0.048 -9.919 2.367 1.00 . A A . 1639 SER CB 1 1 15 31774 1 1 132 SER H H -1.876 -8.590 1.119 1.00 . A A . 1639 SER H 1 1 15 31775 1 1 132 SER HA H 0.645 -7.874 2.411 1.00 . A A . 1639 SER HA 1 1 15 31776 1 1 132 SER HB2 H -0.494 -10.581 1.706 1.00 . A A . 1639 SER HB2 1 1 15 31777 1 1 132 SER HB3 H 1.037 -10.319 2.525 1.00 . A A . 1639 SER HB3 1 1 15 31778 1 1 132 SER HG H -0.842 -8.960 3.813 1.00 . A A . 1639 SER HG 1 1 15 31779 1 1 132 SER N N -1.214 -8.022 1.574 1.00 . A A . 1639 SER N 1 1 15 31780 1 1 132 SER O O 0.233 -8.984 -0.616 1.00 . A A . 1639 SER O 1 1 15 31781 1 1 132 SER OG O -0.629 -9.878 3.618 1.00 . A A . 1639 SER OG 1 1 15 31782 1 1 133 TRP C C 4.188 -8.797 -0.242 1.00 . A A . 1640 TRP C 1 1 15 31783 1 1 133 TRP CA C 2.894 -8.177 -0.741 1.00 . A A . 1640 TRP CA 1 1 15 31784 1 1 133 TRP CB C 3.136 -6.737 -1.234 1.00 . A A . 1640 TRP CB 1 1 15 31785 1 1 133 TRP CD1 C 5.041 -7.071 -2.945 1.00 . A A . 1640 TRP CD1 1 1 15 31786 1 1 133 TRP CD2 C 3.312 -5.881 -3.713 1.00 . A A . 1640 TRP CD2 1 1 15 31787 1 1 133 TRP CE2 C 4.271 -5.988 -4.734 1.00 . A A . 1640 TRP CE2 1 1 15 31788 1 1 133 TRP CE3 C 2.139 -5.168 -3.967 1.00 . A A . 1640 TRP CE3 1 1 15 31789 1 1 133 TRP CG C 3.813 -6.600 -2.578 1.00 . A A . 1640 TRP CG 1 1 15 31790 1 1 133 TRP CH2 C 2.943 -4.719 -6.206 1.00 . A A . 1640 TRP CH2 1 1 15 31791 1 1 133 TRP CZ2 C 4.097 -5.410 -5.986 1.00 . A A . 1640 TRP CZ2 1 1 15 31792 1 1 133 TRP CZ3 C 1.971 -4.592 -5.212 1.00 . A A . 1640 TRP CZ3 1 1 15 31793 1 1 133 TRP H H 2.426 -7.715 1.212 1.00 . A A . 1640 TRP H 1 1 15 31794 1 1 133 TRP HA H 2.444 -8.778 -1.518 1.00 . A A . 1640 TRP HA 1 1 15 31795 1 1 133 TRP HB2 H 2.180 -6.239 -1.304 1.00 . A A . 1640 TRP HB2 1 1 15 31796 1 1 133 TRP HB3 H 3.738 -6.221 -0.500 1.00 . A A . 1640 TRP HB3 1 1 15 31797 1 1 133 TRP HD1 H 5.677 -7.654 -2.295 1.00 . A A . 1640 TRP HD1 1 1 15 31798 1 1 133 TRP HE1 H 6.123 -6.944 -4.752 1.00 . A A . 1640 TRP HE1 1 1 15 31799 1 1 133 TRP HE3 H 1.375 -5.059 -3.212 1.00 . A A . 1640 TRP HE3 1 1 15 31800 1 1 133 TRP HH2 H 2.765 -4.252 -7.164 1.00 . A A . 1640 TRP HH2 1 1 15 31801 1 1 133 TRP HZ2 H 4.839 -5.502 -6.765 1.00 . A A . 1640 TRP HZ2 1 1 15 31802 1 1 133 TRP HZ3 H 1.071 -4.039 -5.432 1.00 . A A . 1640 TRP HZ3 1 1 15 31803 1 1 133 TRP N N 2.042 -8.130 0.403 1.00 . A A . 1640 TRP N 1 1 15 31804 1 1 133 TRP NE1 N 5.313 -6.721 -4.242 1.00 . A A . 1640 TRP NE1 1 1 15 31805 1 1 133 TRP O O 4.637 -8.465 0.845 1.00 . A A . 1640 TRP O 1 1 15 31806 1 1 134 HIS C C 7.076 -9.959 -1.518 1.00 . A A . 1641 HIS C 1 1 15 31807 1 1 134 HIS CA C 5.990 -10.341 -0.543 1.00 . A A . 1641 HIS CA 1 1 15 31808 1 1 134 HIS CB C 5.881 -11.868 -0.393 1.00 . A A . 1641 HIS CB 1 1 15 31809 1 1 134 HIS CD2 C 3.720 -12.119 1.056 1.00 . A A . 1641 HIS CD2 1 1 15 31810 1 1 134 HIS CE1 C 4.520 -13.417 2.619 1.00 . A A . 1641 HIS CE1 1 1 15 31811 1 1 134 HIS CG C 5.032 -12.330 0.772 1.00 . A A . 1641 HIS CG 1 1 15 31812 1 1 134 HIS H H 4.319 -10.045 -1.793 1.00 . A A . 1641 HIS H 1 1 15 31813 1 1 134 HIS HA H 6.238 -9.909 0.415 1.00 . A A . 1641 HIS HA 1 1 15 31814 1 1 134 HIS HB2 H 5.442 -12.271 -1.293 1.00 . A A . 1641 HIS HB2 1 1 15 31815 1 1 134 HIS HB3 H 6.872 -12.280 -0.271 1.00 . A A . 1641 HIS HB3 1 1 15 31816 1 1 134 HIS HD1 H 6.409 -13.514 1.867 1.00 . A A . 1641 HIS HD1 1 1 15 31817 1 1 134 HIS HD2 H 3.033 -11.514 0.482 1.00 . A A . 1641 HIS HD2 1 1 15 31818 1 1 134 HIS HE1 H 4.596 -14.034 3.500 1.00 . A A . 1641 HIS HE1 1 1 15 31819 1 1 134 HIS HE2 H 2.530 -13.153 2.401 1.00 . A A . 1641 HIS HE2 1 1 15 31820 1 1 134 HIS N N 4.734 -9.738 -0.955 1.00 . A A . 1641 HIS N 1 1 15 31821 1 1 134 HIS ND1 N 5.500 -13.149 1.779 1.00 . A A . 1641 HIS ND1 1 1 15 31822 1 1 134 HIS NE2 N 3.431 -12.805 2.205 1.00 . A A . 1641 HIS NE2 1 1 15 31823 1 1 134 HIS O O 7.043 -10.352 -2.679 1.00 . A A . 1641 HIS O 1 1 15 31824 1 1 135 THR C C 10.409 -8.749 -1.195 1.00 . A A . 1642 THR C 1 1 15 31825 1 1 135 THR CA C 9.051 -8.673 -1.911 1.00 . A A . 1642 THR CA 1 1 15 31826 1 1 135 THR CB C 8.729 -7.185 -2.306 1.00 . A A . 1642 THR CB 1 1 15 31827 1 1 135 THR CG2 C 8.725 -6.259 -1.086 1.00 . A A . 1642 THR CG2 1 1 15 31828 1 1 135 THR H H 8.045 -8.961 -0.097 1.00 . A A . 1642 THR H 1 1 15 31829 1 1 135 THR HA H 9.060 -9.271 -2.808 1.00 . A A . 1642 THR HA 1 1 15 31830 1 1 135 THR HB H 7.755 -7.156 -2.771 1.00 . A A . 1642 THR HB 1 1 15 31831 1 1 135 THR HG1 H 9.217 -6.572 -4.087 1.00 . A A . 1642 THR HG1 1 1 15 31832 1 1 135 THR HG21 H 7.972 -6.583 -0.385 1.00 . A A . 1642 THR HG21 1 1 15 31833 1 1 135 THR HG22 H 8.523 -5.244 -1.393 1.00 . A A . 1642 THR HG22 1 1 15 31834 1 1 135 THR HG23 H 9.695 -6.297 -0.609 1.00 . A A . 1642 THR HG23 1 1 15 31835 1 1 135 THR N N 8.020 -9.186 -1.055 1.00 . A A . 1642 THR N 1 1 15 31836 1 1 135 THR O O 10.481 -8.675 0.039 1.00 . A A . 1642 THR O 1 1 15 31837 1 1 135 THR OG1 O 9.684 -6.700 -3.251 1.00 . A A . 1642 THR OG1 1 1 15 31838 1 1 136 PRO C C 13.316 -7.532 -1.053 1.00 . A A . 1643 PRO C 1 1 15 31839 1 1 136 PRO CA C 12.867 -8.957 -1.422 1.00 . A A . 1643 PRO CA 1 1 15 31840 1 1 136 PRO CB C 13.732 -9.486 -2.586 1.00 . A A . 1643 PRO CB 1 1 15 31841 1 1 136 PRO CD C 11.486 -9.337 -3.402 1.00 . A A . 1643 PRO CD 1 1 15 31842 1 1 136 PRO CG C 12.786 -10.050 -3.592 1.00 . A A . 1643 PRO CG 1 1 15 31843 1 1 136 PRO HA H 12.974 -9.596 -0.557 1.00 . A A . 1643 PRO HA 1 1 15 31844 1 1 136 PRO HB2 H 14.289 -8.666 -3.011 1.00 . A A . 1643 PRO HB2 1 1 15 31845 1 1 136 PRO HB3 H 14.423 -10.234 -2.230 1.00 . A A . 1643 PRO HB3 1 1 15 31846 1 1 136 PRO HD2 H 11.428 -8.474 -4.049 1.00 . A A . 1643 PRO HD2 1 1 15 31847 1 1 136 PRO HD3 H 10.679 -10.020 -3.620 1.00 . A A . 1643 PRO HD3 1 1 15 31848 1 1 136 PRO HG2 H 13.164 -9.865 -4.587 1.00 . A A . 1643 PRO HG2 1 1 15 31849 1 1 136 PRO HG3 H 12.660 -11.113 -3.446 1.00 . A A . 1643 PRO HG3 1 1 15 31850 1 1 136 PRO N N 11.501 -8.975 -1.958 1.00 . A A . 1643 PRO N 1 1 15 31851 1 1 136 PRO O O 14.294 -7.346 -0.328 1.00 . A A . 1643 PRO O 1 1 15 31852 1 1 137 LEU C C 12.727 -4.675 0.127 1.00 . A A . 1644 LEU C 1 1 15 31853 1 1 137 LEU CA C 12.863 -5.114 -1.330 1.00 . A A . 1644 LEU CA 1 1 15 31854 1 1 137 LEU CB C 11.975 -4.238 -2.219 1.00 . A A . 1644 LEU CB 1 1 15 31855 1 1 137 LEU CD1 C 11.114 -3.547 -4.470 1.00 . A A . 1644 LEU CD1 1 1 15 31856 1 1 137 LEU CD2 C 13.551 -3.931 -4.155 1.00 . A A . 1644 LEU CD2 1 1 15 31857 1 1 137 LEU CG C 12.158 -4.376 -3.737 1.00 . A A . 1644 LEU CG 1 1 15 31858 1 1 137 LEU H H 11.745 -6.767 -2.030 1.00 . A A . 1644 LEU H 1 1 15 31859 1 1 137 LEU HA H 13.887 -4.970 -1.634 1.00 . A A . 1644 LEU HA 1 1 15 31860 1 1 137 LEU HB2 H 10.947 -4.473 -1.985 1.00 . A A . 1644 LEU HB2 1 1 15 31861 1 1 137 LEU HB3 H 12.170 -3.211 -1.948 1.00 . A A . 1644 LEU HB3 1 1 15 31862 1 1 137 LEU HD11 H 11.251 -3.658 -5.536 1.00 . A A . 1644 LEU HD11 1 1 15 31863 1 1 137 LEU HD12 H 11.224 -2.508 -4.197 1.00 . A A . 1644 LEU HD12 1 1 15 31864 1 1 137 LEU HD13 H 10.127 -3.888 -4.196 1.00 . A A . 1644 LEU HD13 1 1 15 31865 1 1 137 LEU HD21 H 13.651 -4.029 -5.227 1.00 . A A . 1644 LEU HD21 1 1 15 31866 1 1 137 LEU HD22 H 14.292 -4.546 -3.667 1.00 . A A . 1644 LEU HD22 1 1 15 31867 1 1 137 LEU HD23 H 13.700 -2.898 -3.877 1.00 . A A . 1644 LEU HD23 1 1 15 31868 1 1 137 LEU HG H 12.029 -5.411 -4.021 1.00 . A A . 1644 LEU HG 1 1 15 31869 1 1 137 LEU N N 12.553 -6.535 -1.523 1.00 . A A . 1644 LEU N 1 1 15 31870 1 1 137 LEU O O 13.197 -3.604 0.504 1.00 . A A . 1644 LEU O 1 1 15 31871 1 1 138 ALA C C 13.186 -5.555 3.141 1.00 . A A . 1645 ALA C 1 1 15 31872 1 1 138 ALA CA C 11.923 -5.197 2.351 1.00 . A A . 1645 ALA CA 1 1 15 31873 1 1 138 ALA CB C 10.704 -5.919 2.901 1.00 . A A . 1645 ALA CB 1 1 15 31874 1 1 138 ALA H H 11.747 -6.339 0.572 1.00 . A A . 1645 ALA H 1 1 15 31875 1 1 138 ALA HA H 11.764 -4.132 2.434 1.00 . A A . 1645 ALA HA 1 1 15 31876 1 1 138 ALA HB1 H 10.583 -5.682 3.949 1.00 . A A . 1645 ALA HB1 1 1 15 31877 1 1 138 ALA HB2 H 10.823 -6.983 2.772 1.00 . A A . 1645 ALA HB2 1 1 15 31878 1 1 138 ALA HB3 H 9.827 -5.595 2.359 1.00 . A A . 1645 ALA HB3 1 1 15 31879 1 1 138 ALA N N 12.099 -5.502 0.939 1.00 . A A . 1645 ALA N 1 1 15 31880 1 1 138 ALA O O 13.308 -5.250 4.331 1.00 . A A . 1645 ALA O 1 1 15 31881 1 1 139 CYS C C 16.481 -5.888 2.277 1.00 . A A . 1646 CYS C 1 1 15 31882 1 1 139 CYS CA C 15.384 -6.557 3.043 1.00 . A A . 1646 CYS CA 1 1 15 31883 1 1 139 CYS CB C 15.595 -8.069 2.974 1.00 . A A . 1646 CYS CB 1 1 15 31884 1 1 139 CYS H H 13.962 -6.411 1.525 1.00 . A A . 1646 CYS H 1 1 15 31885 1 1 139 CYS HA H 15.403 -6.245 4.075 1.00 . A A . 1646 CYS HA 1 1 15 31886 1 1 139 CYS HB2 H 15.438 -8.395 1.956 1.00 . A A . 1646 CYS HB2 1 1 15 31887 1 1 139 CYS HB3 H 16.612 -8.293 3.259 1.00 . A A . 1646 CYS HB3 1 1 15 31888 1 1 139 CYS N N 14.113 -6.190 2.469 1.00 . A A . 1646 CYS N 1 1 15 31889 1 1 139 CYS O O 16.278 -5.440 1.140 1.00 . A A . 1646 CYS O 1 1 15 31890 1 1 139 CYS SG S 14.492 -9.036 4.030 1.00 . A A . 1646 CYS SG 1 1 15 31891 1 1 140 GLU C C 19.438 -6.383 1.412 1.00 . A A . 1647 GLU C 1 1 15 31892 1 1 140 GLU CA C 18.776 -5.255 2.212 1.00 . A A . 1647 GLU CA 1 1 15 31893 1 1 140 GLU CB C 19.748 -4.574 3.206 1.00 . A A . 1647 GLU CB 1 1 15 31894 1 1 140 GLU CD C 21.256 -4.754 5.217 1.00 . A A . 1647 GLU CD 1 1 15 31895 1 1 140 GLU CG C 20.226 -5.442 4.360 1.00 . A A . 1647 GLU CG 1 1 15 31896 1 1 140 GLU H H 17.715 -6.092 3.816 1.00 . A A . 1647 GLU H 1 1 15 31897 1 1 140 GLU HA H 18.410 -4.524 1.506 1.00 . A A . 1647 GLU HA 1 1 15 31898 1 1 140 GLU HB2 H 20.617 -4.232 2.667 1.00 . A A . 1647 GLU HB2 1 1 15 31899 1 1 140 GLU HB3 H 19.249 -3.711 3.621 1.00 . A A . 1647 GLU HB3 1 1 15 31900 1 1 140 GLU HG2 H 19.373 -5.688 4.974 1.00 . A A . 1647 GLU HG2 1 1 15 31901 1 1 140 GLU HG3 H 20.652 -6.351 3.958 1.00 . A A . 1647 GLU HG3 1 1 15 31902 1 1 140 GLU N N 17.632 -5.785 2.886 1.00 . A A . 1647 GLU N 1 1 15 31903 1 1 140 GLU O O 20.450 -6.945 1.804 1.00 . A A . 1647 GLU O 1 1 15 31904 1 1 140 GLU OE1 O 22.392 -4.522 4.725 1.00 . A A . 1647 GLU OE1 1 1 15 31905 1 1 140 GLU OE2 O 20.963 -4.438 6.381 1.00 . A A . 1647 GLU OE2 1 1 15 31906 1 1 141 LEU C C 19.878 -7.228 -1.778 1.00 . A A . 1648 LEU C 1 1 15 31907 1 1 141 LEU CA C 19.279 -7.804 -0.515 1.00 . A A . 1648 LEU CA 1 1 15 31908 1 1 141 LEU CB C 18.105 -8.732 -0.856 1.00 . A A . 1648 LEU CB 1 1 15 31909 1 1 141 LEU CD1 C 19.276 -10.961 -0.733 1.00 . A A . 1648 LEU CD1 1 1 15 31910 1 1 141 LEU CD2 C 17.194 -10.714 -2.090 1.00 . A A . 1648 LEU CD2 1 1 15 31911 1 1 141 LEU CG C 18.452 -10.025 -1.606 1.00 . A A . 1648 LEU CG 1 1 15 31912 1 1 141 LEU H H 18.034 -6.217 0.029 1.00 . A A . 1648 LEU H 1 1 15 31913 1 1 141 LEU HA H 20.029 -8.361 0.027 1.00 . A A . 1648 LEU HA 1 1 15 31914 1 1 141 LEU HB2 H 17.616 -9.002 0.069 1.00 . A A . 1648 LEU HB2 1 1 15 31915 1 1 141 LEU HB3 H 17.404 -8.172 -1.457 1.00 . A A . 1648 LEU HB3 1 1 15 31916 1 1 141 LEU HD11 H 18.704 -11.231 0.142 1.00 . A A . 1648 LEU HD11 1 1 15 31917 1 1 141 LEU HD12 H 20.186 -10.467 -0.426 1.00 . A A . 1648 LEU HD12 1 1 15 31918 1 1 141 LEU HD13 H 19.521 -11.853 -1.290 1.00 . A A . 1648 LEU HD13 1 1 15 31919 1 1 141 LEU HD21 H 16.672 -10.069 -2.781 1.00 . A A . 1648 LEU HD21 1 1 15 31920 1 1 141 LEU HD22 H 16.558 -10.923 -1.243 1.00 . A A . 1648 LEU HD22 1 1 15 31921 1 1 141 LEU HD23 H 17.455 -11.638 -2.583 1.00 . A A . 1648 LEU HD23 1 1 15 31922 1 1 141 LEU HG H 19.052 -9.771 -2.467 1.00 . A A . 1648 LEU HG 1 1 15 31923 1 1 141 LEU N N 18.823 -6.724 0.316 1.00 . A A . 1648 LEU N 1 1 15 31924 1 1 141 LEU O O 19.429 -6.181 -2.260 1.00 . A A . 1648 LEU O 1 1 15 31925 1 1 142 ALA C C 21.269 -8.373 -4.595 1.00 . A A . 1649 ALA C 1 1 15 31926 1 1 142 ALA CA C 21.550 -7.414 -3.468 1.00 . A A . 1649 ALA CA 1 1 15 31927 1 1 142 ALA CB C 23.042 -7.300 -3.221 1.00 . A A . 1649 ALA CB 1 1 15 31928 1 1 142 ALA H H 21.199 -8.707 -1.884 1.00 . A A . 1649 ALA H 1 1 15 31929 1 1 142 ALA HA H 21.165 -6.438 -3.722 1.00 . A A . 1649 ALA HA 1 1 15 31930 1 1 142 ALA HB1 H 23.440 -8.270 -2.966 1.00 . A A . 1649 ALA HB1 1 1 15 31931 1 1 142 ALA HB2 H 23.221 -6.611 -2.409 1.00 . A A . 1649 ALA HB2 1 1 15 31932 1 1 142 ALA HB3 H 23.525 -6.938 -4.117 1.00 . A A . 1649 ALA HB3 1 1 15 31933 1 1 142 ALA N N 20.885 -7.871 -2.288 1.00 . A A . 1649 ALA N 1 1 15 31934 1 1 142 ALA O O 20.329 -8.137 -5.365 1.00 . A A . 1649 ALA O 1 1 15 31935 1 1 142 ALA OXT O 21.951 -9.393 -4.700 1.00 . A A . 1649 ALA OXT 1 1 16 31936 1 1 1 MET C C 15.608 20.414 1.956 1.00 . A A . 1508 MET C 1 1 16 31937 1 1 1 MET CA C 15.011 21.529 2.818 1.00 . A A . 1508 MET CA 1 1 16 31938 1 1 1 MET CB C 15.937 22.773 2.826 1.00 . A A . 1508 MET CB 1 1 16 31939 1 1 1 MET CE C 19.814 23.469 4.238 1.00 . A A . 1508 MET CE 1 1 16 31940 1 1 1 MET CG C 17.297 22.570 3.493 1.00 . A A . 1508 MET CG 1 1 16 31941 1 1 1 MET H1 H 14.034 20.292 4.193 1.00 . A A . 1508 MET H1 1 1 16 31942 1 1 1 MET H2 H 14.395 21.811 4.797 1.00 . A A . 1508 MET H2 1 1 16 31943 1 1 1 MET H3 H 15.610 20.669 4.614 1.00 . A A . 1508 MET H3 1 1 16 31944 1 1 1 MET HA H 14.057 21.800 2.391 1.00 . A A . 1508 MET HA 1 1 16 31945 1 1 1 MET HB2 H 16.119 23.060 1.802 1.00 . A A . 1508 MET HB2 1 1 16 31946 1 1 1 MET HB3 H 15.431 23.587 3.324 1.00 . A A . 1508 MET HB3 1 1 16 31947 1 1 1 MET HE1 H 19.566 23.169 5.246 1.00 . A A . 1508 MET HE1 1 1 16 31948 1 1 1 MET HE2 H 20.539 24.268 4.268 1.00 . A A . 1508 MET HE2 1 1 16 31949 1 1 1 MET HE3 H 20.228 22.628 3.702 1.00 . A A . 1508 MET HE3 1 1 16 31950 1 1 1 MET HG2 H 17.140 22.323 4.532 1.00 . A A . 1508 MET HG2 1 1 16 31951 1 1 1 MET HG3 H 17.804 21.752 3.002 1.00 . A A . 1508 MET HG3 1 1 16 31952 1 1 1 MET N N 14.745 21.050 4.184 1.00 . A A . 1508 MET N 1 1 16 31953 1 1 1 MET O O 16.574 20.618 1.221 1.00 . A A . 1508 MET O 1 1 16 31954 1 1 1 MET SD S 18.337 24.041 3.398 1.00 . A A . 1508 MET SD 1 1 16 31955 1 1 2 LYS C C 14.402 17.463 0.517 1.00 . A A . 1509 LYS C 1 1 16 31956 1 1 2 LYS CA C 15.531 18.085 1.311 1.00 . A A . 1509 LYS CA 1 1 16 31957 1 1 2 LYS CB C 16.122 17.073 2.297 1.00 . A A . 1509 LYS CB 1 1 16 31958 1 1 2 LYS CD C 17.751 16.648 4.187 1.00 . A A . 1509 LYS CD 1 1 16 31959 1 1 2 LYS CE C 18.164 15.288 3.657 1.00 . A A . 1509 LYS CE 1 1 16 31960 1 1 2 LYS CG C 17.327 17.598 3.075 1.00 . A A . 1509 LYS CG 1 1 16 31961 1 1 2 LYS H H 14.202 19.127 2.551 1.00 . A A . 1509 LYS H 1 1 16 31962 1 1 2 LYS HA H 16.303 18.421 0.635 1.00 . A A . 1509 LYS HA 1 1 16 31963 1 1 2 LYS HB2 H 15.358 16.783 3.002 1.00 . A A . 1509 LYS HB2 1 1 16 31964 1 1 2 LYS HB3 H 16.433 16.204 1.738 1.00 . A A . 1509 LYS HB3 1 1 16 31965 1 1 2 LYS HD2 H 18.585 17.081 4.718 1.00 . A A . 1509 LYS HD2 1 1 16 31966 1 1 2 LYS HD3 H 16.919 16.525 4.865 1.00 . A A . 1509 LYS HD3 1 1 16 31967 1 1 2 LYS HE2 H 17.337 14.862 3.111 1.00 . A A . 1509 LYS HE2 1 1 16 31968 1 1 2 LYS HE3 H 19.010 15.411 2.998 1.00 . A A . 1509 LYS HE3 1 1 16 31969 1 1 2 LYS HG2 H 18.155 17.727 2.394 1.00 . A A . 1509 LYS HG2 1 1 16 31970 1 1 2 LYS HG3 H 17.064 18.553 3.504 1.00 . A A . 1509 LYS HG3 1 1 16 31971 1 1 2 LYS HZ1 H 17.745 14.254 5.421 1.00 . A A . 1509 LYS HZ1 1 1 16 31972 1 1 2 LYS HZ2 H 19.378 14.692 5.254 1.00 . A A . 1509 LYS HZ2 1 1 16 31973 1 1 2 LYS HZ3 H 18.742 13.430 4.342 1.00 . A A . 1509 LYS HZ3 1 1 16 31974 1 1 2 LYS N N 15.026 19.242 2.031 1.00 . A A . 1509 LYS N 1 1 16 31975 1 1 2 LYS NZ N 18.531 14.365 4.748 1.00 . A A . 1509 LYS NZ 1 1 16 31976 1 1 2 LYS O O 14.500 17.276 -0.699 1.00 . A A . 1509 LYS O 1 1 16 31977 1 1 3 SER C C 10.979 17.130 1.445 1.00 . A A . 1510 SER C 1 1 16 31978 1 1 3 SER CA C 12.147 16.656 0.600 1.00 . A A . 1510 SER CA 1 1 16 31979 1 1 3 SER CB C 12.200 15.117 0.515 1.00 . A A . 1510 SER CB 1 1 16 31980 1 1 3 SER H H 13.314 17.308 2.173 1.00 . A A . 1510 SER H 1 1 16 31981 1 1 3 SER HA H 12.061 17.079 -0.390 1.00 . A A . 1510 SER HA 1 1 16 31982 1 1 3 SER HB2 H 13.110 14.815 0.020 1.00 . A A . 1510 SER HB2 1 1 16 31983 1 1 3 SER HB3 H 12.188 14.714 1.517 1.00 . A A . 1510 SER HB3 1 1 16 31984 1 1 3 SER HG H 10.618 13.984 0.392 1.00 . A A . 1510 SER HG 1 1 16 31985 1 1 3 SER N N 13.333 17.175 1.200 1.00 . A A . 1510 SER N 1 1 16 31986 1 1 3 SER O O 10.519 16.437 2.362 1.00 . A A . 1510 SER O 1 1 16 31987 1 1 3 SER OG O 11.091 14.585 -0.204 1.00 . A A . 1510 SER OG 1 1 16 31988 1 1 4 ASN C C 8.144 18.572 1.311 1.00 . A A . 1511 ASN C 1 1 16 31989 1 1 4 ASN CA C 9.467 18.960 1.916 1.00 . A A . 1511 ASN CA 1 1 16 31990 1 1 4 ASN CB C 9.624 20.481 1.995 1.00 . A A . 1511 ASN CB 1 1 16 31991 1 1 4 ASN CG C 10.694 20.901 2.987 1.00 . A A . 1511 ASN CG 1 1 16 31992 1 1 4 ASN H H 11.021 18.867 0.489 1.00 . A A . 1511 ASN H 1 1 16 31993 1 1 4 ASN HA H 9.497 18.559 2.919 1.00 . A A . 1511 ASN HA 1 1 16 31994 1 1 4 ASN HB2 H 9.896 20.857 1.021 1.00 . A A . 1511 ASN HB2 1 1 16 31995 1 1 4 ASN HB3 H 8.684 20.920 2.297 1.00 . A A . 1511 ASN HB3 1 1 16 31996 1 1 4 ASN HD21 H 9.326 21.122 4.397 1.00 . A A . 1511 ASN HD21 1 1 16 31997 1 1 4 ASN HD22 H 10.942 21.451 4.874 1.00 . A A . 1511 ASN HD22 1 1 16 31998 1 1 4 ASN N N 10.568 18.351 1.191 1.00 . A A . 1511 ASN N 1 1 16 31999 1 1 4 ASN ND2 N 10.284 21.187 4.196 1.00 . A A . 1511 ASN ND2 1 1 16 32000 1 1 4 ASN O O 7.098 18.644 1.971 1.00 . A A . 1511 ASN O 1 1 16 32001 1 1 4 ASN OD1 O 11.885 20.990 2.658 1.00 . A A . 1511 ASN OD1 1 1 16 32002 1 1 5 GLU C C 6.738 16.251 -0.053 1.00 . A A . 1512 GLU C 1 1 16 32003 1 1 5 GLU CA C 7.014 17.641 -0.604 1.00 . A A . 1512 GLU CA 1 1 16 32004 1 1 5 GLU CB C 7.225 17.582 -2.127 1.00 . A A . 1512 GLU CB 1 1 16 32005 1 1 5 GLU CD C 8.515 16.635 -4.071 1.00 . A A . 1512 GLU CD 1 1 16 32006 1 1 5 GLU CG C 8.333 16.641 -2.579 1.00 . A A . 1512 GLU CG 1 1 16 32007 1 1 5 GLU H H 9.037 18.190 -0.422 1.00 . A A . 1512 GLU H 1 1 16 32008 1 1 5 GLU HA H 6.182 18.288 -0.372 1.00 . A A . 1512 GLU HA 1 1 16 32009 1 1 5 GLU HB2 H 6.305 17.260 -2.592 1.00 . A A . 1512 GLU HB2 1 1 16 32010 1 1 5 GLU HB3 H 7.459 18.576 -2.478 1.00 . A A . 1512 GLU HB3 1 1 16 32011 1 1 5 GLU HG2 H 9.261 16.935 -2.113 1.00 . A A . 1512 GLU HG2 1 1 16 32012 1 1 5 GLU HG3 H 8.080 15.641 -2.258 1.00 . A A . 1512 GLU HG3 1 1 16 32013 1 1 5 GLU N N 8.185 18.154 0.061 1.00 . A A . 1512 GLU N 1 1 16 32014 1 1 5 GLU O O 7.654 15.571 0.437 1.00 . A A . 1512 GLU O 1 1 16 32015 1 1 5 GLU OE1 O 9.287 17.466 -4.597 1.00 . A A . 1512 GLU OE1 1 1 16 32016 1 1 5 GLU OE2 O 7.906 15.795 -4.758 1.00 . A A . 1512 GLU OE2 1 1 16 32017 1 1 6 HIS C C 5.335 13.450 -0.615 1.00 . A A . 1513 HIS C 1 1 16 32018 1 1 6 HIS CA C 5.142 14.537 0.425 1.00 . A A . 1513 HIS CA 1 1 16 32019 1 1 6 HIS CB C 3.700 14.549 0.958 1.00 . A A . 1513 HIS CB 1 1 16 32020 1 1 6 HIS CD2 C 4.030 15.450 3.362 1.00 . A A . 1513 HIS CD2 1 1 16 32021 1 1 6 HIS CE1 C 2.700 17.180 3.250 1.00 . A A . 1513 HIS CE1 1 1 16 32022 1 1 6 HIS CG C 3.498 15.471 2.121 1.00 . A A . 1513 HIS CG 1 1 16 32023 1 1 6 HIS H H 4.844 16.379 -0.570 1.00 . A A . 1513 HIS H 1 1 16 32024 1 1 6 HIS HA H 5.814 14.338 1.246 1.00 . A A . 1513 HIS HA 1 1 16 32025 1 1 6 HIS HB2 H 3.034 14.862 0.169 1.00 . A A . 1513 HIS HB2 1 1 16 32026 1 1 6 HIS HB3 H 3.435 13.552 1.273 1.00 . A A . 1513 HIS HB3 1 1 16 32027 1 1 6 HIS HD1 H 2.110 16.866 1.329 1.00 . A A . 1513 HIS HD1 1 1 16 32028 1 1 6 HIS HD2 H 4.730 14.722 3.746 1.00 . A A . 1513 HIS HD2 1 1 16 32029 1 1 6 HIS HE1 H 2.149 18.071 3.513 1.00 . A A . 1513 HIS HE1 1 1 16 32030 1 1 6 HIS HE2 H 3.490 16.578 5.022 1.00 . A A . 1513 HIS HE2 1 1 16 32031 1 1 6 HIS N N 5.516 15.826 -0.116 1.00 . A A . 1513 HIS N 1 1 16 32032 1 1 6 HIS ND1 N 2.664 16.570 2.087 1.00 . A A . 1513 HIS ND1 1 1 16 32033 1 1 6 HIS NE2 N 3.519 16.523 4.041 1.00 . A A . 1513 HIS NE2 1 1 16 32034 1 1 6 HIS O O 4.369 12.859 -1.107 1.00 . A A . 1513 HIS O 1 1 16 32035 1 1 7 ASP C C 8.443 11.877 -1.782 1.00 . A A . 1514 ASP C 1 1 16 32036 1 1 7 ASP CA C 6.971 12.211 -1.934 1.00 . A A . 1514 ASP CA 1 1 16 32037 1 1 7 ASP CB C 6.671 12.678 -3.371 1.00 . A A . 1514 ASP CB 1 1 16 32038 1 1 7 ASP CG C 7.023 11.650 -4.439 1.00 . A A . 1514 ASP CG 1 1 16 32039 1 1 7 ASP H H 7.296 13.754 -0.539 1.00 . A A . 1514 ASP H 1 1 16 32040 1 1 7 ASP HA H 6.396 11.321 -1.726 1.00 . A A . 1514 ASP HA 1 1 16 32041 1 1 7 ASP HB2 H 5.614 12.879 -3.448 1.00 . A A . 1514 ASP HB2 1 1 16 32042 1 1 7 ASP HB3 H 7.221 13.586 -3.569 1.00 . A A . 1514 ASP HB3 1 1 16 32043 1 1 7 ASP N N 6.587 13.217 -0.959 1.00 . A A . 1514 ASP N 1 1 16 32044 1 1 7 ASP O O 9.300 12.436 -2.460 1.00 . A A . 1514 ASP O 1 1 16 32045 1 1 7 ASP OD1 O 6.205 10.733 -4.699 1.00 . A A . 1514 ASP OD1 1 1 16 32046 1 1 7 ASP OD2 O 8.087 11.770 -5.074 1.00 . A A . 1514 ASP OD2 1 1 16 32047 1 1 8 ASP C C 10.083 9.106 -1.118 1.00 . A A . 1515 ASP C 1 1 16 32048 1 1 8 ASP CA C 10.069 10.511 -0.613 1.00 . A A . 1515 ASP CA 1 1 16 32049 1 1 8 ASP CB C 10.434 10.504 0.883 1.00 . A A . 1515 ASP CB 1 1 16 32050 1 1 8 ASP CG C 10.711 11.867 1.459 1.00 . A A . 1515 ASP CG 1 1 16 32051 1 1 8 ASP H H 8.001 10.757 -0.233 1.00 . A A . 1515 ASP H 1 1 16 32052 1 1 8 ASP HA H 10.777 11.113 -1.163 1.00 . A A . 1515 ASP HA 1 1 16 32053 1 1 8 ASP HB2 H 9.627 10.063 1.447 1.00 . A A . 1515 ASP HB2 1 1 16 32054 1 1 8 ASP HB3 H 11.316 9.895 1.015 1.00 . A A . 1515 ASP HB3 1 1 16 32055 1 1 8 ASP N N 8.725 11.038 -0.833 1.00 . A A . 1515 ASP N 1 1 16 32056 1 1 8 ASP O O 10.853 8.783 -2.028 1.00 . A A . 1515 ASP O 1 1 16 32057 1 1 8 ASP OD1 O 9.776 12.682 1.596 1.00 . A A . 1515 ASP OD1 1 1 16 32058 1 1 8 ASP OD2 O 11.876 12.135 1.840 1.00 . A A . 1515 ASP OD2 1 1 16 32059 1 1 9 CYS C C 10.412 6.118 -0.760 1.00 . A A . 1516 CYS C 1 1 16 32060 1 1 9 CYS CA C 9.078 6.871 -0.955 1.00 . A A . 1516 CYS CA 1 1 16 32061 1 1 9 CYS CB C 8.617 6.806 -2.425 1.00 . A A . 1516 CYS CB 1 1 16 32062 1 1 9 CYS H H 8.675 8.601 0.194 1.00 . A A . 1516 CYS H 1 1 16 32063 1 1 9 CYS HA H 8.328 6.418 -0.322 1.00 . A A . 1516 CYS HA 1 1 16 32064 1 1 9 CYS HB2 H 8.028 7.685 -2.645 1.00 . A A . 1516 CYS HB2 1 1 16 32065 1 1 9 CYS HB3 H 9.489 6.805 -3.062 1.00 . A A . 1516 CYS HB3 1 1 16 32066 1 1 9 CYS N N 9.230 8.271 -0.544 1.00 . A A . 1516 CYS N 1 1 16 32067 1 1 9 CYS O O 10.807 5.263 -1.582 1.00 . A A . 1516 CYS O 1 1 16 32068 1 1 9 CYS SG S 7.606 5.357 -2.854 1.00 . A A . 1516 CYS SG 1 1 16 32069 1 1 10 GLN C C 12.692 6.024 2.134 1.00 . A A . 1517 GLN C 1 1 16 32070 1 1 10 GLN CA C 12.385 5.868 0.653 1.00 . A A . 1517 GLN CA 1 1 16 32071 1 1 10 GLN CB C 13.535 6.439 -0.216 1.00 . A A . 1517 GLN CB 1 1 16 32072 1 1 10 GLN CD C 14.872 8.425 -1.035 1.00 . A A . 1517 GLN CD 1 1 16 32073 1 1 10 GLN CG C 13.727 7.953 -0.153 1.00 . A A . 1517 GLN CG 1 1 16 32074 1 1 10 GLN H H 10.731 7.122 0.944 1.00 . A A . 1517 GLN H 1 1 16 32075 1 1 10 GLN HA H 12.298 4.810 0.456 1.00 . A A . 1517 GLN HA 1 1 16 32076 1 1 10 GLN HB2 H 14.458 5.981 0.105 1.00 . A A . 1517 GLN HB2 1 1 16 32077 1 1 10 GLN HB3 H 13.357 6.163 -1.245 1.00 . A A . 1517 GLN HB3 1 1 16 32078 1 1 10 GLN HE21 H 16.148 8.269 0.463 1.00 . A A . 1517 GLN HE21 1 1 16 32079 1 1 10 GLN HE22 H 16.812 8.808 -1.033 1.00 . A A . 1517 GLN HE22 1 1 16 32080 1 1 10 GLN HG2 H 12.816 8.432 -0.481 1.00 . A A . 1517 GLN HG2 1 1 16 32081 1 1 10 GLN HG3 H 13.935 8.237 0.868 1.00 . A A . 1517 GLN HG3 1 1 16 32082 1 1 10 GLN N N 11.106 6.459 0.325 1.00 . A A . 1517 GLN N 1 1 16 32083 1 1 10 GLN NE2 N 16.056 8.508 -0.485 1.00 . A A . 1517 GLN NE2 1 1 16 32084 1 1 10 GLN O O 12.544 7.102 2.699 1.00 . A A . 1517 GLN O 1 1 16 32085 1 1 10 GLN OE1 O 14.685 8.730 -2.212 1.00 . A A . 1517 GLN OE1 1 1 16 32086 1 1 11 VAL C C 14.928 4.593 4.233 1.00 . A A . 1518 VAL C 1 1 16 32087 1 1 11 VAL CA C 13.447 4.911 4.161 1.00 . A A . 1518 VAL CA 1 1 16 32088 1 1 11 VAL CB C 12.659 3.808 4.948 1.00 . A A . 1518 VAL CB 1 1 16 32089 1 1 11 VAL CG1 C 13.006 3.803 6.437 1.00 . A A . 1518 VAL CG1 1 1 16 32090 1 1 11 VAL CG2 C 11.174 3.981 4.770 1.00 . A A . 1518 VAL CG2 1 1 16 32091 1 1 11 VAL H H 13.098 4.100 2.237 1.00 . A A . 1518 VAL H 1 1 16 32092 1 1 11 VAL HA H 13.254 5.879 4.599 1.00 . A A . 1518 VAL HA 1 1 16 32093 1 1 11 VAL HB H 12.938 2.848 4.540 1.00 . A A . 1518 VAL HB 1 1 16 32094 1 1 11 VAL HG11 H 12.446 3.025 6.934 1.00 . A A . 1518 VAL HG11 1 1 16 32095 1 1 11 VAL HG12 H 12.754 4.760 6.869 1.00 . A A . 1518 VAL HG12 1 1 16 32096 1 1 11 VAL HG13 H 14.063 3.620 6.559 1.00 . A A . 1518 VAL HG13 1 1 16 32097 1 1 11 VAL HG21 H 10.929 3.907 3.721 1.00 . A A . 1518 VAL HG21 1 1 16 32098 1 1 11 VAL HG22 H 10.877 4.951 5.141 1.00 . A A . 1518 VAL HG22 1 1 16 32099 1 1 11 VAL HG23 H 10.651 3.210 5.316 1.00 . A A . 1518 VAL HG23 1 1 16 32100 1 1 11 VAL N N 13.067 4.938 2.755 1.00 . A A . 1518 VAL N 1 1 16 32101 1 1 11 VAL O O 15.460 3.917 3.347 1.00 . A A . 1518 VAL O 1 1 16 32102 1 1 12 THR C C 17.224 4.567 6.892 1.00 . A A . 1519 THR C 1 1 16 32103 1 1 12 THR CA C 16.979 4.800 5.410 1.00 . A A . 1519 THR CA 1 1 16 32104 1 1 12 THR CB C 17.880 5.925 4.868 1.00 . A A . 1519 THR CB 1 1 16 32105 1 1 12 THR CG2 C 19.351 5.512 4.920 1.00 . A A . 1519 THR CG2 1 1 16 32106 1 1 12 THR H H 15.175 5.741 5.831 1.00 . A A . 1519 THR H 1 1 16 32107 1 1 12 THR HA H 17.195 3.886 4.876 1.00 . A A . 1519 THR HA 1 1 16 32108 1 1 12 THR HB H 17.728 6.818 5.457 1.00 . A A . 1519 THR HB 1 1 16 32109 1 1 12 THR HG1 H 16.962 5.416 3.244 1.00 . A A . 1519 THR HG1 1 1 16 32110 1 1 12 THR HG21 H 19.970 6.312 4.541 1.00 . A A . 1519 THR HG21 1 1 16 32111 1 1 12 THR HG22 H 19.500 4.625 4.321 1.00 . A A . 1519 THR HG22 1 1 16 32112 1 1 12 THR HG23 H 19.629 5.295 5.941 1.00 . A A . 1519 THR HG23 1 1 16 32113 1 1 12 THR N N 15.601 5.112 5.207 1.00 . A A . 1519 THR N 1 1 16 32114 1 1 12 THR O O 16.889 5.416 7.727 1.00 . A A . 1519 THR O 1 1 16 32115 1 1 12 THR OG1 O 17.509 6.170 3.499 1.00 . A A . 1519 THR OG1 1 1 16 32116 1 1 13 ASN C C 19.503 3.283 8.871 1.00 . A A . 1520 ASN C 1 1 16 32117 1 1 13 ASN CA C 18.036 3.046 8.585 1.00 . A A . 1520 ASN CA 1 1 16 32118 1 1 13 ASN CB C 17.679 1.577 8.869 1.00 . A A . 1520 ASN CB 1 1 16 32119 1 1 13 ASN CG C 16.186 1.313 9.012 1.00 . A A . 1520 ASN CG 1 1 16 32120 1 1 13 ASN H H 17.945 2.766 6.493 1.00 . A A . 1520 ASN H 1 1 16 32121 1 1 13 ASN HA H 17.437 3.682 9.219 1.00 . A A . 1520 ASN HA 1 1 16 32122 1 1 13 ASN HB2 H 18.043 0.969 8.054 1.00 . A A . 1520 ASN HB2 1 1 16 32123 1 1 13 ASN HB3 H 18.173 1.269 9.778 1.00 . A A . 1520 ASN HB3 1 1 16 32124 1 1 13 ASN HD21 H 16.580 -0.139 10.261 1.00 . A A . 1520 ASN HD21 1 1 16 32125 1 1 13 ASN HD22 H 14.907 0.131 9.951 1.00 . A A . 1520 ASN HD22 1 1 16 32126 1 1 13 ASN N N 17.741 3.408 7.211 1.00 . A A . 1520 ASN N 1 1 16 32127 1 1 13 ASN ND2 N 15.852 0.344 9.813 1.00 . A A . 1520 ASN ND2 1 1 16 32128 1 1 13 ASN O O 20.352 2.497 8.437 1.00 . A A . 1520 ASN O 1 1 16 32129 1 1 13 ASN OD1 O 15.343 1.984 8.417 1.00 . A A . 1520 ASN OD1 1 1 16 32130 1 1 14 PRO C C 22.009 3.717 10.729 1.00 . A A . 1521 PRO C 1 1 16 32131 1 1 14 PRO CA C 21.233 4.740 9.894 1.00 . A A . 1521 PRO CA 1 1 16 32132 1 1 14 PRO CB C 21.098 6.063 10.659 1.00 . A A . 1521 PRO CB 1 1 16 32133 1 1 14 PRO CD C 18.880 5.270 10.291 1.00 . A A . 1521 PRO CD 1 1 16 32134 1 1 14 PRO CG C 19.739 6.015 11.266 1.00 . A A . 1521 PRO CG 1 1 16 32135 1 1 14 PRO HA H 21.768 4.914 8.973 1.00 . A A . 1521 PRO HA 1 1 16 32136 1 1 14 PRO HB2 H 21.870 6.126 11.413 1.00 . A A . 1521 PRO HB2 1 1 16 32137 1 1 14 PRO HB3 H 21.192 6.889 9.971 1.00 . A A . 1521 PRO HB3 1 1 16 32138 1 1 14 PRO HD2 H 18.110 4.730 10.821 1.00 . A A . 1521 PRO HD2 1 1 16 32139 1 1 14 PRO HD3 H 18.441 5.951 9.576 1.00 . A A . 1521 PRO HD3 1 1 16 32140 1 1 14 PRO HG2 H 19.778 5.485 12.206 1.00 . A A . 1521 PRO HG2 1 1 16 32141 1 1 14 PRO HG3 H 19.362 7.016 11.414 1.00 . A A . 1521 PRO HG3 1 1 16 32142 1 1 14 PRO N N 19.835 4.349 9.628 1.00 . A A . 1521 PRO N 1 1 16 32143 1 1 14 PRO O O 23.237 3.723 10.744 1.00 . A A . 1521 PRO O 1 1 16 32144 1 1 15 SER C C 22.547 0.722 11.387 1.00 . A A . 1522 SER C 1 1 16 32145 1 1 15 SER CA C 21.916 1.839 12.231 1.00 . A A . 1522 SER CA 1 1 16 32146 1 1 15 SER CB C 20.876 1.259 13.168 1.00 . A A . 1522 SER CB 1 1 16 32147 1 1 15 SER H H 20.315 2.885 11.357 1.00 . A A . 1522 SER H 1 1 16 32148 1 1 15 SER HA H 22.682 2.317 12.823 1.00 . A A . 1522 SER HA 1 1 16 32149 1 1 15 SER HB2 H 20.179 0.661 12.600 1.00 . A A . 1522 SER HB2 1 1 16 32150 1 1 15 SER HB3 H 21.365 0.643 13.906 1.00 . A A . 1522 SER HB3 1 1 16 32151 1 1 15 SER HG H 20.763 3.040 14.020 1.00 . A A . 1522 SER HG 1 1 16 32152 1 1 15 SER N N 21.295 2.840 11.401 1.00 . A A . 1522 SER N 1 1 16 32153 1 1 15 SER O O 23.510 0.084 11.808 1.00 . A A . 1522 SER O 1 1 16 32154 1 1 15 SER OG O 20.165 2.304 13.826 1.00 . A A . 1522 SER OG 1 1 16 32155 1 1 16 THR C C 22.992 -0.072 7.989 1.00 . A A . 1523 THR C 1 1 16 32156 1 1 16 THR CA C 22.513 -0.570 9.359 1.00 . A A . 1523 THR CA 1 1 16 32157 1 1 16 THR CB C 21.461 -1.678 9.187 1.00 . A A . 1523 THR CB 1 1 16 32158 1 1 16 THR CG2 C 21.301 -2.482 10.471 1.00 . A A . 1523 THR CG2 1 1 16 32159 1 1 16 THR H H 21.255 1.034 9.902 1.00 . A A . 1523 THR H 1 1 16 32160 1 1 16 THR HA H 23.359 -0.999 9.875 1.00 . A A . 1523 THR HA 1 1 16 32161 1 1 16 THR HB H 21.787 -2.335 8.393 1.00 . A A . 1523 THR HB 1 1 16 32162 1 1 16 THR HG1 H 19.552 -1.262 9.518 1.00 . A A . 1523 THR HG1 1 1 16 32163 1 1 16 THR HG21 H 20.995 -1.824 11.271 1.00 . A A . 1523 THR HG21 1 1 16 32164 1 1 16 THR HG22 H 22.242 -2.945 10.727 1.00 . A A . 1523 THR HG22 1 1 16 32165 1 1 16 THR HG23 H 20.551 -3.245 10.328 1.00 . A A . 1523 THR HG23 1 1 16 32166 1 1 16 THR N N 22.010 0.490 10.205 1.00 . A A . 1523 THR N 1 1 16 32167 1 1 16 THR O O 23.809 -0.718 7.333 1.00 . A A . 1523 THR O 1 1 16 32168 1 1 16 THR OG1 O 20.189 -1.093 8.809 1.00 . A A . 1523 THR OG1 1 1 16 32169 1 1 17 GLY C C 21.971 1.119 5.172 1.00 . A A . 1524 GLY C 1 1 16 32170 1 1 17 GLY CA C 22.869 1.618 6.281 1.00 . A A . 1524 GLY CA 1 1 16 32171 1 1 17 GLY H H 21.831 1.561 8.104 1.00 . A A . 1524 GLY H 1 1 16 32172 1 1 17 GLY HA2 H 22.800 2.696 6.329 1.00 . A A . 1524 GLY HA2 1 1 16 32173 1 1 17 GLY HA3 H 23.887 1.328 6.067 1.00 . A A . 1524 GLY HA3 1 1 16 32174 1 1 17 GLY N N 22.484 1.068 7.561 1.00 . A A . 1524 GLY N 1 1 16 32175 1 1 17 GLY O O 22.276 1.276 3.991 1.00 . A A . 1524 GLY O 1 1 16 32176 1 1 18 HIS C C 18.966 1.063 4.112 1.00 . A A . 1525 HIS C 1 1 16 32177 1 1 18 HIS CA C 19.925 -0.011 4.582 1.00 . A A . 1525 HIS CA 1 1 16 32178 1 1 18 HIS CB C 19.133 -1.195 5.150 1.00 . A A . 1525 HIS CB 1 1 16 32179 1 1 18 HIS CD2 C 20.545 -3.281 4.494 1.00 . A A . 1525 HIS CD2 1 1 16 32180 1 1 18 HIS CE1 C 20.753 -4.135 6.489 1.00 . A A . 1525 HIS CE1 1 1 16 32181 1 1 18 HIS CG C 19.920 -2.451 5.365 1.00 . A A . 1525 HIS CG 1 1 16 32182 1 1 18 HIS H H 20.664 0.487 6.508 1.00 . A A . 1525 HIS H 1 1 16 32183 1 1 18 HIS HA H 20.503 -0.357 3.737 1.00 . A A . 1525 HIS HA 1 1 16 32184 1 1 18 HIS HB2 H 18.731 -0.904 6.110 1.00 . A A . 1525 HIS HB2 1 1 16 32185 1 1 18 HIS HB3 H 18.310 -1.421 4.489 1.00 . A A . 1525 HIS HB3 1 1 16 32186 1 1 18 HIS HD1 H 19.710 -2.679 7.445 1.00 . A A . 1525 HIS HD1 1 1 16 32187 1 1 18 HIS HD2 H 20.629 -3.150 3.424 1.00 . A A . 1525 HIS HD2 1 1 16 32188 1 1 18 HIS HE1 H 21.021 -4.791 7.305 1.00 . A A . 1525 HIS HE1 1 1 16 32189 1 1 18 HIS HE2 H 21.654 -5.038 4.932 1.00 . A A . 1525 HIS HE2 1 1 16 32190 1 1 18 HIS N N 20.861 0.528 5.550 1.00 . A A . 1525 HIS N 1 1 16 32191 1 1 18 HIS ND1 N 20.074 -3.022 6.595 1.00 . A A . 1525 HIS ND1 1 1 16 32192 1 1 18 HIS NE2 N 21.050 -4.319 5.230 1.00 . A A . 1525 HIS NE2 1 1 16 32193 1 1 18 HIS O O 18.375 1.783 4.933 1.00 . A A . 1525 HIS O 1 1 16 32194 1 1 19 LEU C C 16.827 1.334 1.527 1.00 . A A . 1526 LEU C 1 1 16 32195 1 1 19 LEU CA C 17.931 2.136 2.209 1.00 . A A . 1526 LEU CA 1 1 16 32196 1 1 19 LEU CB C 18.720 3.005 1.185 1.00 . A A . 1526 LEU CB 1 1 16 32197 1 1 19 LEU CD1 C 19.072 5.116 -0.142 1.00 . A A . 1526 LEU CD1 1 1 16 32198 1 1 19 LEU CD2 C 16.773 4.246 0.096 1.00 . A A . 1526 LEU CD2 1 1 16 32199 1 1 19 LEU CG C 18.120 4.379 0.771 1.00 . A A . 1526 LEU CG 1 1 16 32200 1 1 19 LEU H H 19.314 0.571 2.219 1.00 . A A . 1526 LEU H 1 1 16 32201 1 1 19 LEU HA H 17.482 2.766 2.962 1.00 . A A . 1526 LEU HA 1 1 16 32202 1 1 19 LEU HB2 H 19.698 3.202 1.598 1.00 . A A . 1526 LEU HB2 1 1 16 32203 1 1 19 LEU HB3 H 18.850 2.417 0.288 1.00 . A A . 1526 LEU HB3 1 1 16 32204 1 1 19 LEU HD11 H 20.006 5.282 0.373 1.00 . A A . 1526 LEU HD11 1 1 16 32205 1 1 19 LEU HD12 H 18.640 6.066 -0.423 1.00 . A A . 1526 LEU HD12 1 1 16 32206 1 1 19 LEU HD13 H 19.250 4.525 -1.028 1.00 . A A . 1526 LEU HD13 1 1 16 32207 1 1 19 LEU HD21 H 16.103 3.768 0.797 1.00 . A A . 1526 LEU HD21 1 1 16 32208 1 1 19 LEU HD22 H 16.870 3.638 -0.791 1.00 . A A . 1526 LEU HD22 1 1 16 32209 1 1 19 LEU HD23 H 16.396 5.224 -0.162 1.00 . A A . 1526 LEU HD23 1 1 16 32210 1 1 19 LEU HG H 18.005 4.980 1.661 1.00 . A A . 1526 LEU HG 1 1 16 32211 1 1 19 LEU N N 18.823 1.176 2.814 1.00 . A A . 1526 LEU N 1 1 16 32212 1 1 19 LEU O O 17.107 0.343 0.840 1.00 . A A . 1526 LEU O 1 1 16 32213 1 1 20 PHE C C 13.631 2.020 0.415 1.00 . A A . 1527 PHE C 1 1 16 32214 1 1 20 PHE CA C 14.460 1.037 1.192 1.00 . A A . 1527 PHE CA 1 1 16 32215 1 1 20 PHE CB C 13.599 0.447 2.314 1.00 . A A . 1527 PHE CB 1 1 16 32216 1 1 20 PHE CD1 C 14.427 -1.826 2.878 1.00 . A A . 1527 PHE CD1 1 1 16 32217 1 1 20 PHE CD2 C 14.942 -0.039 4.362 1.00 . A A . 1527 PHE CD2 1 1 16 32218 1 1 20 PHE CE1 C 15.113 -2.694 3.682 1.00 . A A . 1527 PHE CE1 1 1 16 32219 1 1 20 PHE CE2 C 15.634 -0.902 5.170 1.00 . A A . 1527 PHE CE2 1 1 16 32220 1 1 20 PHE CG C 14.332 -0.494 3.204 1.00 . A A . 1527 PHE CG 1 1 16 32221 1 1 20 PHE CZ C 15.721 -2.234 4.830 1.00 . A A . 1527 PHE CZ 1 1 16 32222 1 1 20 PHE H H 15.447 2.506 2.322 1.00 . A A . 1527 PHE H 1 1 16 32223 1 1 20 PHE HA H 14.798 0.237 0.551 1.00 . A A . 1527 PHE HA 1 1 16 32224 1 1 20 PHE HB2 H 13.220 1.252 2.926 1.00 . A A . 1527 PHE HB2 1 1 16 32225 1 1 20 PHE HB3 H 12.769 -0.084 1.872 1.00 . A A . 1527 PHE HB3 1 1 16 32226 1 1 20 PHE HD1 H 13.952 -2.188 1.978 1.00 . A A . 1527 PHE HD1 1 1 16 32227 1 1 20 PHE HD2 H 14.872 1.005 4.626 1.00 . A A . 1527 PHE HD2 1 1 16 32228 1 1 20 PHE HE1 H 15.169 -3.736 3.405 1.00 . A A . 1527 PHE HE1 1 1 16 32229 1 1 20 PHE HE2 H 16.108 -0.540 6.071 1.00 . A A . 1527 PHE HE2 1 1 16 32230 1 1 20 PHE HZ H 16.267 -2.912 5.467 1.00 . A A . 1527 PHE HZ 1 1 16 32231 1 1 20 PHE N N 15.603 1.718 1.753 1.00 . A A . 1527 PHE N 1 1 16 32232 1 1 20 PHE O O 12.975 2.869 1.002 1.00 . A A . 1527 PHE O 1 1 16 32233 1 1 21 ASP C C 11.981 1.945 -2.561 1.00 . A A . 1528 ASP C 1 1 16 32234 1 1 21 ASP CA C 12.866 2.805 -1.711 1.00 . A A . 1528 ASP CA 1 1 16 32235 1 1 21 ASP CB C 13.709 3.738 -2.615 1.00 . A A . 1528 ASP CB 1 1 16 32236 1 1 21 ASP CG C 14.270 3.061 -3.845 1.00 . A A . 1528 ASP CG 1 1 16 32237 1 1 21 ASP H H 14.250 1.263 -1.300 1.00 . A A . 1528 ASP H 1 1 16 32238 1 1 21 ASP HA H 12.238 3.399 -1.064 1.00 . A A . 1528 ASP HA 1 1 16 32239 1 1 21 ASP HB2 H 13.088 4.557 -2.947 1.00 . A A . 1528 ASP HB2 1 1 16 32240 1 1 21 ASP HB3 H 14.531 4.133 -2.035 1.00 . A A . 1528 ASP HB3 1 1 16 32241 1 1 21 ASP N N 13.678 1.937 -0.878 1.00 . A A . 1528 ASP N 1 1 16 32242 1 1 21 ASP O O 12.337 0.795 -2.863 1.00 . A A . 1528 ASP O 1 1 16 32243 1 1 21 ASP OD1 O 15.324 2.411 -3.758 1.00 . A A . 1528 ASP OD1 1 1 16 32244 1 1 21 ASP OD2 O 13.662 3.166 -4.927 1.00 . A A . 1528 ASP OD2 1 1 16 32245 1 1 22 LEU C C 9.668 2.454 -5.066 1.00 . A A . 1529 LEU C 1 1 16 32246 1 1 22 LEU CA C 9.898 1.747 -3.740 1.00 . A A . 1529 LEU CA 1 1 16 32247 1 1 22 LEU CB C 8.557 1.571 -3.016 1.00 . A A . 1529 LEU CB 1 1 16 32248 1 1 22 LEU CD1 C 7.134 0.640 -1.198 1.00 . A A . 1529 LEU CD1 1 1 16 32249 1 1 22 LEU CD2 C 9.092 -0.665 -1.992 1.00 . A A . 1529 LEU CD2 1 1 16 32250 1 1 22 LEU CG C 8.545 0.729 -1.737 1.00 . A A . 1529 LEU CG 1 1 16 32251 1 1 22 LEU H H 10.624 3.372 -2.614 1.00 . A A . 1529 LEU H 1 1 16 32252 1 1 22 LEU HA H 10.308 0.769 -3.941 1.00 . A A . 1529 LEU HA 1 1 16 32253 1 1 22 LEU HB2 H 8.209 2.559 -2.755 1.00 . A A . 1529 LEU HB2 1 1 16 32254 1 1 22 LEU HB3 H 7.859 1.141 -3.718 1.00 . A A . 1529 LEU HB3 1 1 16 32255 1 1 22 LEU HD11 H 6.500 0.162 -1.930 1.00 . A A . 1529 LEU HD11 1 1 16 32256 1 1 22 LEU HD12 H 6.764 1.636 -1.006 1.00 . A A . 1529 LEU HD12 1 1 16 32257 1 1 22 LEU HD13 H 7.130 0.062 -0.286 1.00 . A A . 1529 LEU HD13 1 1 16 32258 1 1 22 LEU HD21 H 10.109 -0.592 -2.345 1.00 . A A . 1529 LEU HD21 1 1 16 32259 1 1 22 LEU HD22 H 8.481 -1.155 -2.735 1.00 . A A . 1529 LEU HD22 1 1 16 32260 1 1 22 LEU HD23 H 9.066 -1.232 -1.073 1.00 . A A . 1529 LEU HD23 1 1 16 32261 1 1 22 LEU HG H 9.160 1.210 -0.990 1.00 . A A . 1529 LEU HG 1 1 16 32262 1 1 22 LEU N N 10.847 2.466 -2.923 1.00 . A A . 1529 LEU N 1 1 16 32263 1 1 22 LEU O O 8.585 2.349 -5.641 1.00 . A A . 1529 LEU O 1 1 16 32264 1 1 23 SER C C 10.241 3.051 -8.013 1.00 . A A . 1530 SER C 1 1 16 32265 1 1 23 SER CA C 10.529 3.952 -6.788 1.00 . A A . 1530 SER CA 1 1 16 32266 1 1 23 SER CB C 11.755 4.844 -7.021 1.00 . A A . 1530 SER CB 1 1 16 32267 1 1 23 SER H H 11.545 3.169 -5.103 1.00 . A A . 1530 SER H 1 1 16 32268 1 1 23 SER HA H 9.664 4.583 -6.645 1.00 . A A . 1530 SER HA 1 1 16 32269 1 1 23 SER HB2 H 11.955 5.426 -6.134 1.00 . A A . 1530 SER HB2 1 1 16 32270 1 1 23 SER HB3 H 12.604 4.214 -7.236 1.00 . A A . 1530 SER HB3 1 1 16 32271 1 1 23 SER HG H 10.666 5.609 -8.462 1.00 . A A . 1530 SER HG 1 1 16 32272 1 1 23 SER N N 10.673 3.172 -5.559 1.00 . A A . 1530 SER N 1 1 16 32273 1 1 23 SER O O 9.608 3.483 -8.972 1.00 . A A . 1530 SER O 1 1 16 32274 1 1 23 SER OG O 11.559 5.736 -8.114 1.00 . A A . 1530 SER OG 1 1 16 32275 1 1 24 SER C C 8.918 0.428 -8.982 1.00 . A A . 1531 SER C 1 1 16 32276 1 1 24 SER CA C 10.400 0.838 -9.004 1.00 . A A . 1531 SER CA 1 1 16 32277 1 1 24 SER CB C 11.319 -0.391 -8.823 1.00 . A A . 1531 SER CB 1 1 16 32278 1 1 24 SER H H 11.198 1.524 -7.175 1.00 . A A . 1531 SER H 1 1 16 32279 1 1 24 SER HA H 10.619 1.306 -9.952 1.00 . A A . 1531 SER HA 1 1 16 32280 1 1 24 SER HB2 H 12.349 -0.079 -8.909 1.00 . A A . 1531 SER HB2 1 1 16 32281 1 1 24 SER HB3 H 11.156 -0.806 -7.839 1.00 . A A . 1531 SER HB3 1 1 16 32282 1 1 24 SER HG H 11.351 -1.065 -10.659 1.00 . A A . 1531 SER HG 1 1 16 32283 1 1 24 SER N N 10.665 1.804 -7.951 1.00 . A A . 1531 SER N 1 1 16 32284 1 1 24 SER O O 8.369 -0.057 -9.975 1.00 . A A . 1531 SER O 1 1 16 32285 1 1 24 SER OG O 11.075 -1.410 -9.799 1.00 . A A . 1531 SER OG 1 1 16 32286 1 1 25 LEU C C 5.999 1.519 -7.603 1.00 . A A . 1532 LEU C 1 1 16 32287 1 1 25 LEU CA C 6.888 0.284 -7.693 1.00 . A A . 1532 LEU CA 1 1 16 32288 1 1 25 LEU CB C 6.714 -0.601 -6.446 1.00 . A A . 1532 LEU CB 1 1 16 32289 1 1 25 LEU CD1 C 7.279 -2.672 -5.133 1.00 . A A . 1532 LEU CD1 1 1 16 32290 1 1 25 LEU CD2 C 7.227 -2.771 -7.623 1.00 . A A . 1532 LEU CD2 1 1 16 32291 1 1 25 LEU CG C 7.538 -1.901 -6.415 1.00 . A A . 1532 LEU CG 1 1 16 32292 1 1 25 LEU H H 8.728 1.104 -7.113 1.00 . A A . 1532 LEU H 1 1 16 32293 1 1 25 LEU HA H 6.593 -0.285 -8.561 1.00 . A A . 1532 LEU HA 1 1 16 32294 1 1 25 LEU HB2 H 6.980 -0.012 -5.580 1.00 . A A . 1532 LEU HB2 1 1 16 32295 1 1 25 LEU HB3 H 5.670 -0.864 -6.367 1.00 . A A . 1532 LEU HB3 1 1 16 32296 1 1 25 LEU HD11 H 7.894 -3.559 -5.120 1.00 . A A . 1532 LEU HD11 1 1 16 32297 1 1 25 LEU HD12 H 6.239 -2.963 -5.096 1.00 . A A . 1532 LEU HD12 1 1 16 32298 1 1 25 LEU HD13 H 7.519 -2.052 -4.283 1.00 . A A . 1532 LEU HD13 1 1 16 32299 1 1 25 LEU HD21 H 7.478 -2.235 -8.527 1.00 . A A . 1532 LEU HD21 1 1 16 32300 1 1 25 LEU HD22 H 6.177 -3.021 -7.633 1.00 . A A . 1532 LEU HD22 1 1 16 32301 1 1 25 LEU HD23 H 7.812 -3.677 -7.572 1.00 . A A . 1532 LEU HD23 1 1 16 32302 1 1 25 LEU HG H 8.588 -1.648 -6.439 1.00 . A A . 1532 LEU HG 1 1 16 32303 1 1 25 LEU N N 8.270 0.657 -7.859 1.00 . A A . 1532 LEU N 1 1 16 32304 1 1 25 LEU O O 4.792 1.405 -7.451 1.00 . A A . 1532 LEU O 1 1 16 32305 1 1 26 SER C C 5.047 4.111 -8.907 1.00 . A A . 1533 SER C 1 1 16 32306 1 1 26 SER CA C 5.861 3.932 -7.637 1.00 . A A . 1533 SER CA 1 1 16 32307 1 1 26 SER CB C 6.827 5.097 -7.465 1.00 . A A . 1533 SER CB 1 1 16 32308 1 1 26 SER H H 7.564 2.721 -7.878 1.00 . A A . 1533 SER H 1 1 16 32309 1 1 26 SER HA H 5.196 3.890 -6.787 1.00 . A A . 1533 SER HA 1 1 16 32310 1 1 26 SER HB2 H 7.449 5.172 -8.343 1.00 . A A . 1533 SER HB2 1 1 16 32311 1 1 26 SER HB3 H 6.269 6.012 -7.339 1.00 . A A . 1533 SER HB3 1 1 16 32312 1 1 26 SER HG H 7.495 4.036 -5.949 1.00 . A A . 1533 SER HG 1 1 16 32313 1 1 26 SER N N 6.599 2.690 -7.713 1.00 . A A . 1533 SER N 1 1 16 32314 1 1 26 SER O O 5.607 4.356 -9.988 1.00 . A A . 1533 SER O 1 1 16 32315 1 1 26 SER OG O 7.663 4.909 -6.329 1.00 . A A . 1533 SER OG 1 1 16 32316 1 1 27 GLY C C 1.511 4.457 -9.566 1.00 . A A . 1534 GLY C 1 1 16 32317 1 1 27 GLY CA C 2.916 4.062 -9.935 1.00 . A A . 1534 GLY CA 1 1 16 32318 1 1 27 GLY H H 3.361 3.757 -7.912 1.00 . A A . 1534 GLY H 1 1 16 32319 1 1 27 GLY HA2 H 3.348 4.787 -10.609 1.00 . A A . 1534 GLY HA2 1 1 16 32320 1 1 27 GLY HA3 H 2.898 3.100 -10.422 1.00 . A A . 1534 GLY HA3 1 1 16 32321 1 1 27 GLY N N 3.756 3.951 -8.792 1.00 . A A . 1534 GLY N 1 1 16 32322 1 1 27 GLY O O 0.919 3.870 -8.647 1.00 . A A . 1534 GLY O 1 1 16 32323 1 1 28 ARG C C -1.449 5.026 -10.589 1.00 . A A . 1535 ARG C 1 1 16 32324 1 1 28 ARG CA C -0.375 5.943 -10.020 1.00 . A A . 1535 ARG CA 1 1 16 32325 1 1 28 ARG CB C -0.544 7.370 -10.546 1.00 . A A . 1535 ARG CB 1 1 16 32326 1 1 28 ARG CD C -0.029 9.810 -10.276 1.00 . A A . 1535 ARG CD 1 1 16 32327 1 1 28 ARG CG C 0.282 8.402 -9.799 1.00 . A A . 1535 ARG CG 1 1 16 32328 1 1 28 ARG CZ C 0.410 12.131 -9.470 1.00 . A A . 1535 ARG CZ 1 1 16 32329 1 1 28 ARG H H 1.493 5.856 -10.992 1.00 . A A . 1535 ARG H 1 1 16 32330 1 1 28 ARG HA H -0.499 5.962 -8.947 1.00 . A A . 1535 ARG HA 1 1 16 32331 1 1 28 ARG HB2 H -0.252 7.392 -11.585 1.00 . A A . 1535 ARG HB2 1 1 16 32332 1 1 28 ARG HB3 H -1.585 7.646 -10.467 1.00 . A A . 1535 ARG HB3 1 1 16 32333 1 1 28 ARG HD2 H 0.251 9.900 -11.314 1.00 . A A . 1535 ARG HD2 1 1 16 32334 1 1 28 ARG HD3 H -1.089 9.988 -10.175 1.00 . A A . 1535 ARG HD3 1 1 16 32335 1 1 28 ARG HE H 1.447 10.476 -8.964 1.00 . A A . 1535 ARG HE 1 1 16 32336 1 1 28 ARG HG2 H 0.059 8.334 -8.745 1.00 . A A . 1535 ARG HG2 1 1 16 32337 1 1 28 ARG HG3 H 1.330 8.195 -9.964 1.00 . A A . 1535 ARG HG3 1 1 16 32338 1 1 28 ARG HH11 H -1.171 12.041 -10.769 1.00 . A A . 1535 ARG HH11 1 1 16 32339 1 1 28 ARG HH12 H -0.817 13.595 -10.160 1.00 . A A . 1535 ARG HH12 1 1 16 32340 1 1 28 ARG HH21 H 1.891 12.603 -8.154 1.00 . A A . 1535 ARG HH21 1 1 16 32341 1 1 28 ARG HH22 H 0.970 13.938 -8.681 1.00 . A A . 1535 ARG HH22 1 1 16 32342 1 1 28 ARG N N 0.969 5.440 -10.273 1.00 . A A . 1535 ARG N 1 1 16 32343 1 1 28 ARG NE N 0.696 10.823 -9.498 1.00 . A A . 1535 ARG NE 1 1 16 32344 1 1 28 ARG NH1 N -0.594 12.617 -10.186 1.00 . A A . 1535 ARG NH1 1 1 16 32345 1 1 28 ARG NH2 N 1.133 12.947 -8.715 1.00 . A A . 1535 ARG NH2 1 1 16 32346 1 1 28 ARG O O -2.602 5.047 -10.146 1.00 . A A . 1535 ARG O 1 1 16 32347 1 1 29 ALA C C -2.049 2.029 -11.234 1.00 . A A . 1536 ALA C 1 1 16 32348 1 1 29 ALA CA C -2.027 3.263 -12.115 1.00 . A A . 1536 ALA CA 1 1 16 32349 1 1 29 ALA CB C -1.720 2.913 -13.569 1.00 . A A . 1536 ALA CB 1 1 16 32350 1 1 29 ALA H H -0.170 4.261 -11.915 1.00 . A A . 1536 ALA H 1 1 16 32351 1 1 29 ALA HA H -3.004 3.723 -12.059 1.00 . A A . 1536 ALA HA 1 1 16 32352 1 1 29 ALA HB1 H -0.775 2.396 -13.632 1.00 . A A . 1536 ALA HB1 1 1 16 32353 1 1 29 ALA HB2 H -1.667 3.820 -14.152 1.00 . A A . 1536 ALA HB2 1 1 16 32354 1 1 29 ALA HB3 H -2.503 2.281 -13.960 1.00 . A A . 1536 ALA HB3 1 1 16 32355 1 1 29 ALA N N -1.087 4.220 -11.567 1.00 . A A . 1536 ALA N 1 1 16 32356 1 1 29 ALA O O -3.031 1.284 -11.198 1.00 . A A . 1536 ALA O 1 1 16 32357 1 1 30 GLY C C -1.047 -0.586 -9.990 1.00 . A A . 1537 GLY C 1 1 16 32358 1 1 30 GLY CA C -0.795 0.816 -9.521 1.00 . A A . 1537 GLY CA 1 1 16 32359 1 1 30 GLY H H -0.154 2.381 -10.762 1.00 . A A . 1537 GLY H 1 1 16 32360 1 1 30 GLY HA2 H 0.201 0.866 -9.110 1.00 . A A . 1537 GLY HA2 1 1 16 32361 1 1 30 GLY HA3 H -1.497 1.043 -8.733 1.00 . A A . 1537 GLY HA3 1 1 16 32362 1 1 30 GLY N N -0.934 1.828 -10.541 1.00 . A A . 1537 GLY N 1 1 16 32363 1 1 30 GLY O O -0.385 -1.082 -10.916 1.00 . A A . 1537 GLY O 1 1 16 32364 1 1 31 PHE C C -3.846 -2.716 -9.262 1.00 . A A . 1538 PHE C 1 1 16 32365 1 1 31 PHE CA C -2.378 -2.566 -9.641 1.00 . A A . 1538 PHE CA 1 1 16 32366 1 1 31 PHE CB C -1.489 -3.514 -8.800 1.00 . A A . 1538 PHE CB 1 1 16 32367 1 1 31 PHE CD1 C -1.002 -5.561 -10.174 1.00 . A A . 1538 PHE CD1 1 1 16 32368 1 1 31 PHE CD2 C -2.428 -5.792 -8.278 1.00 . A A . 1538 PHE CD2 1 1 16 32369 1 1 31 PHE CE1 C -1.134 -6.911 -10.443 1.00 . A A . 1538 PHE CE1 1 1 16 32370 1 1 31 PHE CE2 C -2.562 -7.141 -8.541 1.00 . A A . 1538 PHE CE2 1 1 16 32371 1 1 31 PHE CG C -1.647 -4.986 -9.091 1.00 . A A . 1538 PHE CG 1 1 16 32372 1 1 31 PHE CZ C -1.915 -7.701 -9.625 1.00 . A A . 1538 PHE CZ 1 1 16 32373 1 1 31 PHE H H -2.519 -0.739 -8.670 1.00 . A A . 1538 PHE H 1 1 16 32374 1 1 31 PHE HA H -2.238 -2.767 -10.693 1.00 . A A . 1538 PHE HA 1 1 16 32375 1 1 31 PHE HB2 H -0.453 -3.263 -8.974 1.00 . A A . 1538 PHE HB2 1 1 16 32376 1 1 31 PHE HB3 H -1.710 -3.353 -7.756 1.00 . A A . 1538 PHE HB3 1 1 16 32377 1 1 31 PHE HD1 H -0.391 -4.942 -10.814 1.00 . A A . 1538 PHE HD1 1 1 16 32378 1 1 31 PHE HD2 H -2.936 -5.355 -7.431 1.00 . A A . 1538 PHE HD2 1 1 16 32379 1 1 31 PHE HE1 H -0.628 -7.347 -11.291 1.00 . A A . 1538 PHE HE1 1 1 16 32380 1 1 31 PHE HE2 H -3.172 -7.761 -7.900 1.00 . A A . 1538 PHE HE2 1 1 16 32381 1 1 31 PHE HZ H -2.018 -8.757 -9.831 1.00 . A A . 1538 PHE HZ 1 1 16 32382 1 1 31 PHE N N -2.006 -1.211 -9.365 1.00 . A A . 1538 PHE N 1 1 16 32383 1 1 31 PHE O O -4.340 -1.991 -8.392 1.00 . A A . 1538 PHE O 1 1 16 32384 1 1 32 THR C C -6.112 -5.275 -9.248 1.00 . A A . 1539 THR C 1 1 16 32385 1 1 32 THR CA C -5.927 -3.817 -9.636 1.00 . A A . 1539 THR CA 1 1 16 32386 1 1 32 THR CB C -6.789 -3.499 -10.860 1.00 . A A . 1539 THR CB 1 1 16 32387 1 1 32 THR CG2 C -8.274 -3.564 -10.514 1.00 . A A . 1539 THR CG2 1 1 16 32388 1 1 32 THR H H -4.137 -4.081 -10.670 1.00 . A A . 1539 THR H 1 1 16 32389 1 1 32 THR HA H -6.226 -3.177 -8.819 1.00 . A A . 1539 THR HA 1 1 16 32390 1 1 32 THR HB H -6.564 -4.229 -11.624 1.00 . A A . 1539 THR HB 1 1 16 32391 1 1 32 THR HG1 H -6.011 -1.755 -10.565 1.00 . A A . 1539 THR HG1 1 1 16 32392 1 1 32 THR HG21 H -8.494 -2.858 -9.727 1.00 . A A . 1539 THR HG21 1 1 16 32393 1 1 32 THR HG22 H -8.537 -4.562 -10.198 1.00 . A A . 1539 THR HG22 1 1 16 32394 1 1 32 THR HG23 H -8.852 -3.307 -11.390 1.00 . A A . 1539 THR HG23 1 1 16 32395 1 1 32 THR N N -4.546 -3.577 -9.933 1.00 . A A . 1539 THR N 1 1 16 32396 1 1 32 THR O O -5.748 -6.177 -10.006 1.00 . A A . 1539 THR O 1 1 16 32397 1 1 32 THR OG1 O -6.462 -2.170 -11.313 1.00 . A A . 1539 THR OG1 1 1 16 32398 1 1 33 ALA C C -8.326 -7.077 -7.336 1.00 . A A . 1540 ALA C 1 1 16 32399 1 1 33 ALA CA C -6.856 -6.852 -7.625 1.00 . A A . 1540 ALA CA 1 1 16 32400 1 1 33 ALA CB C -6.008 -7.148 -6.399 1.00 . A A . 1540 ALA CB 1 1 16 32401 1 1 33 ALA H H -6.878 -4.760 -7.489 1.00 . A A . 1540 ALA H 1 1 16 32402 1 1 33 ALA HA H -6.556 -7.522 -8.416 1.00 . A A . 1540 ALA HA 1 1 16 32403 1 1 33 ALA HB1 H -4.967 -6.974 -6.627 1.00 . A A . 1540 ALA HB1 1 1 16 32404 1 1 33 ALA HB2 H -6.148 -8.178 -6.106 1.00 . A A . 1540 ALA HB2 1 1 16 32405 1 1 33 ALA HB3 H -6.312 -6.500 -5.591 1.00 . A A . 1540 ALA HB3 1 1 16 32406 1 1 33 ALA N N -6.632 -5.508 -8.078 1.00 . A A . 1540 ALA N 1 1 16 32407 1 1 33 ALA O O -9.020 -6.178 -6.862 1.00 . A A . 1540 ALA O 1 1 16 32408 1 1 34 ALA C C -10.146 -9.698 -6.339 1.00 . A A . 1541 ALA C 1 1 16 32409 1 1 34 ALA CA C -10.163 -8.613 -7.394 1.00 . A A . 1541 ALA CA 1 1 16 32410 1 1 34 ALA CB C -10.858 -9.104 -8.659 1.00 . A A . 1541 ALA CB 1 1 16 32411 1 1 34 ALA H H -8.237 -8.875 -8.153 1.00 . A A . 1541 ALA H 1 1 16 32412 1 1 34 ALA HA H -10.687 -7.748 -7.014 1.00 . A A . 1541 ALA HA 1 1 16 32413 1 1 34 ALA HB1 H -10.329 -9.961 -9.049 1.00 . A A . 1541 ALA HB1 1 1 16 32414 1 1 34 ALA HB2 H -10.861 -8.317 -9.398 1.00 . A A . 1541 ALA HB2 1 1 16 32415 1 1 34 ALA HB3 H -11.875 -9.385 -8.427 1.00 . A A . 1541 ALA HB3 1 1 16 32416 1 1 34 ALA N N -8.807 -8.232 -7.680 1.00 . A A . 1541 ALA N 1 1 16 32417 1 1 34 ALA O O -9.509 -10.727 -6.523 1.00 . A A . 1541 ALA O 1 1 16 32418 1 1 35 TYR C C -12.264 -10.814 -3.892 1.00 . A A . 1542 TYR C 1 1 16 32419 1 1 35 TYR CA C -10.837 -10.414 -4.142 1.00 . A A . 1542 TYR CA 1 1 16 32420 1 1 35 TYR CB C -10.285 -9.789 -2.858 1.00 . A A . 1542 TYR CB 1 1 16 32421 1 1 35 TYR CD1 C -7.816 -10.294 -2.737 1.00 . A A . 1542 TYR CD1 1 1 16 32422 1 1 35 TYR CD2 C -8.487 -8.040 -3.086 1.00 . A A . 1542 TYR CD2 1 1 16 32423 1 1 35 TYR CE1 C -6.494 -9.904 -2.754 1.00 . A A . 1542 TYR CE1 1 1 16 32424 1 1 35 TYR CE2 C -7.173 -7.645 -3.095 1.00 . A A . 1542 TYR CE2 1 1 16 32425 1 1 35 TYR CG C -8.835 -9.368 -2.906 1.00 . A A . 1542 TYR CG 1 1 16 32426 1 1 35 TYR CZ C -6.181 -8.576 -2.930 1.00 . A A . 1542 TYR CZ 1 1 16 32427 1 1 35 TYR H H -11.302 -8.620 -5.131 1.00 . A A . 1542 TYR H 1 1 16 32428 1 1 35 TYR HA H -10.244 -11.277 -4.401 1.00 . A A . 1542 TYR HA 1 1 16 32429 1 1 35 TYR HB2 H -10.866 -8.909 -2.627 1.00 . A A . 1542 TYR HB2 1 1 16 32430 1 1 35 TYR HB3 H -10.401 -10.498 -2.051 1.00 . A A . 1542 TYR HB3 1 1 16 32431 1 1 35 TYR HD1 H -8.067 -11.335 -2.600 1.00 . A A . 1542 TYR HD1 1 1 16 32432 1 1 35 TYR HD2 H -9.265 -7.305 -3.224 1.00 . A A . 1542 TYR HD2 1 1 16 32433 1 1 35 TYR HE1 H -5.714 -10.639 -2.624 1.00 . A A . 1542 TYR HE1 1 1 16 32434 1 1 35 TYR HE2 H -6.921 -6.605 -3.237 1.00 . A A . 1542 TYR HE2 1 1 16 32435 1 1 35 TYR HH H -4.343 -8.795 -3.437 1.00 . A A . 1542 TYR HH 1 1 16 32436 1 1 35 TYR N N -10.797 -9.457 -5.233 1.00 . A A . 1542 TYR N 1 1 16 32437 1 1 35 TYR O O -13.181 -10.069 -4.227 1.00 . A A . 1542 TYR O 1 1 16 32438 1 1 35 TYR OH O -4.874 -8.174 -2.924 1.00 . A A . 1542 TYR OH 1 1 16 32439 1 1 36 ALA C C -14.331 -11.722 -1.706 1.00 . A A . 1543 ALA C 1 1 16 32440 1 1 36 ALA CA C -13.779 -12.461 -2.927 1.00 . A A . 1543 ALA CA 1 1 16 32441 1 1 36 ALA CB C -13.735 -13.965 -2.688 1.00 . A A . 1543 ALA CB 1 1 16 32442 1 1 36 ALA H H -11.668 -12.483 -3.006 1.00 . A A . 1543 ALA H 1 1 16 32443 1 1 36 ALA HA H -14.425 -12.258 -3.770 1.00 . A A . 1543 ALA HA 1 1 16 32444 1 1 36 ALA HB1 H -13.106 -14.173 -1.836 1.00 . A A . 1543 ALA HB1 1 1 16 32445 1 1 36 ALA HB2 H -13.333 -14.457 -3.561 1.00 . A A . 1543 ALA HB2 1 1 16 32446 1 1 36 ALA HB3 H -14.734 -14.329 -2.496 1.00 . A A . 1543 ALA HB3 1 1 16 32447 1 1 36 ALA N N -12.454 -11.956 -3.263 1.00 . A A . 1543 ALA N 1 1 16 32448 1 1 36 ALA O O -14.475 -12.284 -0.617 1.00 . A A . 1543 ALA O 1 1 16 32449 1 1 37 LYS C C -15.293 -8.204 -1.683 1.00 . A A . 1544 LYS C 1 1 16 32450 1 1 37 LYS CA C -15.102 -9.510 -0.936 1.00 . A A . 1544 LYS CA 1 1 16 32451 1 1 37 LYS CB C -14.077 -9.303 0.210 1.00 . A A . 1544 LYS CB 1 1 16 32452 1 1 37 LYS CD C -15.713 -9.033 2.134 1.00 . A A . 1544 LYS CD 1 1 16 32453 1 1 37 LYS CE C -16.119 -8.197 3.355 1.00 . A A . 1544 LYS CE 1 1 16 32454 1 1 37 LYS CG C -14.549 -8.406 1.366 1.00 . A A . 1544 LYS CG 1 1 16 32455 1 1 37 LYS H H -14.438 -10.138 -2.839 1.00 . A A . 1544 LYS H 1 1 16 32456 1 1 37 LYS HA H -16.045 -9.867 -0.549 1.00 . A A . 1544 LYS HA 1 1 16 32457 1 1 37 LYS HB2 H -13.827 -10.269 0.622 1.00 . A A . 1544 LYS HB2 1 1 16 32458 1 1 37 LYS HB3 H -13.182 -8.869 -0.211 1.00 . A A . 1544 LYS HB3 1 1 16 32459 1 1 37 LYS HD2 H -16.564 -9.116 1.474 1.00 . A A . 1544 LYS HD2 1 1 16 32460 1 1 37 LYS HD3 H -15.419 -10.018 2.465 1.00 . A A . 1544 LYS HD3 1 1 16 32461 1 1 37 LYS HE2 H -16.882 -8.729 3.902 1.00 . A A . 1544 LYS HE2 1 1 16 32462 1 1 37 LYS HE3 H -15.256 -8.074 3.991 1.00 . A A . 1544 LYS HE3 1 1 16 32463 1 1 37 LYS HG2 H -13.727 -8.252 2.048 1.00 . A A . 1544 LYS HG2 1 1 16 32464 1 1 37 LYS HG3 H -14.864 -7.454 0.963 1.00 . A A . 1544 LYS HG3 1 1 16 32465 1 1 37 LYS HZ1 H -17.487 -6.938 2.386 1.00 . A A . 1544 LYS HZ1 1 1 16 32466 1 1 37 LYS HZ2 H -15.955 -6.240 2.536 1.00 . A A . 1544 LYS HZ2 1 1 16 32467 1 1 37 LYS HZ3 H -16.957 -6.355 3.850 1.00 . A A . 1544 LYS HZ3 1 1 16 32468 1 1 37 LYS N N -14.595 -10.455 -1.921 1.00 . A A . 1544 LYS N 1 1 16 32469 1 1 37 LYS NZ N -16.648 -6.862 2.997 1.00 . A A . 1544 LYS NZ 1 1 16 32470 1 1 37 LYS O O -16.316 -7.532 -1.569 1.00 . A A . 1544 LYS O 1 1 16 32471 1 1 38 GLY C C -13.623 -7.017 -4.586 1.00 . A A . 1545 GLY C 1 1 16 32472 1 1 38 GLY CA C -14.307 -6.716 -3.296 1.00 . A A . 1545 GLY CA 1 1 16 32473 1 1 38 GLY H H -13.525 -8.481 -2.555 1.00 . A A . 1545 GLY H 1 1 16 32474 1 1 38 GLY HA2 H -15.324 -6.405 -3.483 1.00 . A A . 1545 GLY HA2 1 1 16 32475 1 1 38 GLY HA3 H -13.773 -5.923 -2.794 1.00 . A A . 1545 GLY HA3 1 1 16 32476 1 1 38 GLY N N -14.303 -7.889 -2.483 1.00 . A A . 1545 GLY N 1 1 16 32477 1 1 38 GLY O O -12.386 -7.112 -4.638 1.00 . A A . 1545 GLY O 1 1 16 32478 1 1 39 TRP C C -13.458 -6.367 -7.685 1.00 . A A . 1546 TRP C 1 1 16 32479 1 1 39 TRP CA C -13.875 -7.584 -6.895 1.00 . A A . 1546 TRP CA 1 1 16 32480 1 1 39 TRP CB C -14.888 -8.440 -7.664 1.00 . A A . 1546 TRP CB 1 1 16 32481 1 1 39 TRP CD1 C -14.503 -10.921 -7.172 1.00 . A A . 1546 TRP CD1 1 1 16 32482 1 1 39 TRP CD2 C -16.217 -10.027 -6.043 1.00 . A A . 1546 TRP CD2 1 1 16 32483 1 1 39 TRP CE2 C -16.103 -11.383 -5.687 1.00 . A A . 1546 TRP CE2 1 1 16 32484 1 1 39 TRP CE3 C -17.227 -9.260 -5.457 1.00 . A A . 1546 TRP CE3 1 1 16 32485 1 1 39 TRP CG C -15.180 -9.751 -6.997 1.00 . A A . 1546 TRP CG 1 1 16 32486 1 1 39 TRP CH2 C -17.939 -11.213 -4.214 1.00 . A A . 1546 TRP CH2 1 1 16 32487 1 1 39 TRP CZ2 C -16.961 -11.988 -4.772 1.00 . A A . 1546 TRP CZ2 1 1 16 32488 1 1 39 TRP CZ3 C -18.077 -9.861 -4.549 1.00 . A A . 1546 TRP CZ3 1 1 16 32489 1 1 39 TRP H H -15.359 -7.056 -5.532 1.00 . A A . 1546 TRP H 1 1 16 32490 1 1 39 TRP HA H -12.992 -8.180 -6.714 1.00 . A A . 1546 TRP HA 1 1 16 32491 1 1 39 TRP HB2 H -15.817 -7.895 -7.752 1.00 . A A . 1546 TRP HB2 1 1 16 32492 1 1 39 TRP HB3 H -14.499 -8.643 -8.650 1.00 . A A . 1546 TRP HB3 1 1 16 32493 1 1 39 TRP HD1 H -13.658 -11.043 -7.833 1.00 . A A . 1546 TRP HD1 1 1 16 32494 1 1 39 TRP HE1 H -14.729 -12.832 -6.343 1.00 . A A . 1546 TRP HE1 1 1 16 32495 1 1 39 TRP HE3 H -17.348 -8.216 -5.704 1.00 . A A . 1546 TRP HE3 1 1 16 32496 1 1 39 TRP HH2 H -18.626 -11.641 -3.499 1.00 . A A . 1546 TRP HH2 1 1 16 32497 1 1 39 TRP HZ2 H -16.868 -13.030 -4.503 1.00 . A A . 1546 TRP HZ2 1 1 16 32498 1 1 39 TRP HZ3 H -18.864 -9.283 -4.087 1.00 . A A . 1546 TRP HZ3 1 1 16 32499 1 1 39 TRP N N -14.392 -7.204 -5.613 1.00 . A A . 1546 TRP N 1 1 16 32500 1 1 39 TRP NE1 N -15.050 -11.903 -6.387 1.00 . A A . 1546 TRP NE1 1 1 16 32501 1 1 39 TRP O O -14.047 -6.030 -8.704 1.00 . A A . 1546 TRP O 1 1 16 32502 1 1 40 GLY C C -11.427 -3.550 -6.872 1.00 . A A . 1547 GLY C 1 1 16 32503 1 1 40 GLY CA C -11.926 -4.569 -7.845 1.00 . A A . 1547 GLY CA 1 1 16 32504 1 1 40 GLY H H -12.110 -5.960 -6.307 1.00 . A A . 1547 GLY H 1 1 16 32505 1 1 40 GLY HA2 H -11.109 -4.892 -8.472 1.00 . A A . 1547 GLY HA2 1 1 16 32506 1 1 40 GLY HA3 H -12.690 -4.118 -8.461 1.00 . A A . 1547 GLY HA3 1 1 16 32507 1 1 40 GLY N N -12.470 -5.694 -7.180 1.00 . A A . 1547 GLY N 1 1 16 32508 1 1 40 GLY O O -12.170 -2.689 -6.422 1.00 . A A . 1547 GLY O 1 1 16 32509 1 1 41 VAL C C -8.507 -2.000 -6.561 1.00 . A A . 1548 VAL C 1 1 16 32510 1 1 41 VAL CA C -9.558 -2.680 -5.710 1.00 . A A . 1548 VAL CA 1 1 16 32511 1 1 41 VAL CB C -8.962 -3.244 -4.358 1.00 . A A . 1548 VAL CB 1 1 16 32512 1 1 41 VAL CG1 C -7.872 -4.283 -4.572 1.00 . A A . 1548 VAL CG1 1 1 16 32513 1 1 41 VAL CG2 C -8.460 -2.116 -3.462 1.00 . A A . 1548 VAL CG2 1 1 16 32514 1 1 41 VAL H H -9.671 -4.454 -6.794 1.00 . A A . 1548 VAL H 1 1 16 32515 1 1 41 VAL HA H -10.319 -1.944 -5.488 1.00 . A A . 1548 VAL HA 1 1 16 32516 1 1 41 VAL HB H -9.768 -3.742 -3.838 1.00 . A A . 1548 VAL HB 1 1 16 32517 1 1 41 VAL HG11 H -7.496 -4.606 -3.613 1.00 . A A . 1548 VAL HG11 1 1 16 32518 1 1 41 VAL HG12 H -7.071 -3.845 -5.149 1.00 . A A . 1548 VAL HG12 1 1 16 32519 1 1 41 VAL HG13 H -8.278 -5.129 -5.105 1.00 . A A . 1548 VAL HG13 1 1 16 32520 1 1 41 VAL HG21 H -7.680 -1.573 -3.974 1.00 . A A . 1548 VAL HG21 1 1 16 32521 1 1 41 VAL HG22 H -8.069 -2.529 -2.544 1.00 . A A . 1548 VAL HG22 1 1 16 32522 1 1 41 VAL HG23 H -9.276 -1.446 -3.235 1.00 . A A . 1548 VAL HG23 1 1 16 32523 1 1 41 VAL N N -10.191 -3.667 -6.515 1.00 . A A . 1548 VAL N 1 1 16 32524 1 1 41 VAL O O -7.631 -2.657 -7.151 1.00 . A A . 1548 VAL O 1 1 16 32525 1 1 42 TYR C C -6.796 0.696 -6.539 1.00 . A A . 1549 TYR C 1 1 16 32526 1 1 42 TYR CA C -7.746 0.045 -7.489 1.00 . A A . 1549 TYR CA 1 1 16 32527 1 1 42 TYR CB C -8.509 1.065 -8.352 1.00 . A A . 1549 TYR CB 1 1 16 32528 1 1 42 TYR CD1 C -10.680 0.013 -9.154 1.00 . A A . 1549 TYR CD1 1 1 16 32529 1 1 42 TYR CD2 C -8.847 0.123 -10.666 1.00 . A A . 1549 TYR CD2 1 1 16 32530 1 1 42 TYR CE1 C -11.434 -0.635 -10.117 1.00 . A A . 1549 TYR CE1 1 1 16 32531 1 1 42 TYR CE2 C -9.594 -0.510 -11.634 1.00 . A A . 1549 TYR CE2 1 1 16 32532 1 1 42 TYR CG C -9.368 0.399 -9.415 1.00 . A A . 1549 TYR CG 1 1 16 32533 1 1 42 TYR CZ C -10.881 -0.890 -11.358 1.00 . A A . 1549 TYR CZ 1 1 16 32534 1 1 42 TYR H H -9.391 -0.279 -6.243 1.00 . A A . 1549 TYR H 1 1 16 32535 1 1 42 TYR HA H -7.198 -0.632 -8.128 1.00 . A A . 1549 TYR HA 1 1 16 32536 1 1 42 TYR HB2 H -9.152 1.657 -7.718 1.00 . A A . 1549 TYR HB2 1 1 16 32537 1 1 42 TYR HB3 H -7.801 1.712 -8.849 1.00 . A A . 1549 TYR HB3 1 1 16 32538 1 1 42 TYR HD1 H -11.105 0.219 -8.183 1.00 . A A . 1549 TYR HD1 1 1 16 32539 1 1 42 TYR HD2 H -7.835 0.422 -10.891 1.00 . A A . 1549 TYR HD2 1 1 16 32540 1 1 42 TYR HE1 H -12.450 -0.929 -9.900 1.00 . A A . 1549 TYR HE1 1 1 16 32541 1 1 42 TYR HE2 H -9.161 -0.711 -12.602 1.00 . A A . 1549 TYR HE2 1 1 16 32542 1 1 42 TYR HH H -11.053 -2.293 -12.609 1.00 . A A . 1549 TYR HH 1 1 16 32543 1 1 42 TYR N N -8.654 -0.730 -6.714 1.00 . A A . 1549 TYR N 1 1 16 32544 1 1 42 TYR O O -7.147 1.638 -5.832 1.00 . A A . 1549 TYR O 1 1 16 32545 1 1 42 TYR OH O -11.612 -1.559 -12.321 1.00 . A A . 1549 TYR OH 1 1 16 32546 1 1 43 MET C C -3.411 1.129 -6.228 1.00 . A A . 1550 MET C 1 1 16 32547 1 1 43 MET CA C -4.639 0.597 -5.534 1.00 . A A . 1550 MET CA 1 1 16 32548 1 1 43 MET CB C -4.286 -0.573 -4.581 1.00 . A A . 1550 MET CB 1 1 16 32549 1 1 43 MET CE C -2.368 -2.613 -2.980 1.00 . A A . 1550 MET CE 1 1 16 32550 1 1 43 MET CG C -3.713 -1.810 -5.283 1.00 . A A . 1550 MET CG 1 1 16 32551 1 1 43 MET H H -5.369 -0.532 -7.134 1.00 . A A . 1550 MET H 1 1 16 32552 1 1 43 MET HA H -5.077 1.389 -4.946 1.00 . A A . 1550 MET HA 1 1 16 32553 1 1 43 MET HB2 H -3.557 -0.223 -3.865 1.00 . A A . 1550 MET HB2 1 1 16 32554 1 1 43 MET HB3 H -5.180 -0.868 -4.050 1.00 . A A . 1550 MET HB3 1 1 16 32555 1 1 43 MET HE1 H -2.137 -3.390 -2.266 1.00 . A A . 1550 MET HE1 1 1 16 32556 1 1 43 MET HE2 H -2.821 -1.779 -2.463 1.00 . A A . 1550 MET HE2 1 1 16 32557 1 1 43 MET HE3 H -1.460 -2.285 -3.464 1.00 . A A . 1550 MET HE3 1 1 16 32558 1 1 43 MET HG2 H -4.378 -2.087 -6.087 1.00 . A A . 1550 MET HG2 1 1 16 32559 1 1 43 MET HG3 H -2.751 -1.550 -5.700 1.00 . A A . 1550 MET HG3 1 1 16 32560 1 1 43 MET N N -5.614 0.169 -6.490 1.00 . A A . 1550 MET N 1 1 16 32561 1 1 43 MET O O -2.942 0.560 -7.217 1.00 . A A . 1550 MET O 1 1 16 32562 1 1 43 MET SD S -3.507 -3.243 -4.200 1.00 . A A . 1550 MET SD 1 1 16 32563 1 1 44 SER C C -0.656 2.487 -5.256 1.00 . A A . 1551 SER C 1 1 16 32564 1 1 44 SER CA C -1.739 2.822 -6.257 1.00 . A A . 1551 SER CA 1 1 16 32565 1 1 44 SER CB C -1.922 4.345 -6.380 1.00 . A A . 1551 SER CB 1 1 16 32566 1 1 44 SER H H -3.410 2.714 -5.040 1.00 . A A . 1551 SER H 1 1 16 32567 1 1 44 SER HA H -1.501 2.400 -7.222 1.00 . A A . 1551 SER HA 1 1 16 32568 1 1 44 SER HB2 H -2.754 4.550 -7.037 1.00 . A A . 1551 SER HB2 1 1 16 32569 1 1 44 SER HB3 H -2.141 4.751 -5.404 1.00 . A A . 1551 SER HB3 1 1 16 32570 1 1 44 SER HG H -0.311 4.440 -7.542 1.00 . A A . 1551 SER HG 1 1 16 32571 1 1 44 SER N N -2.943 2.240 -5.767 1.00 . A A . 1551 SER N 1 1 16 32572 1 1 44 SER O O -0.932 2.395 -4.054 1.00 . A A . 1551 SER O 1 1 16 32573 1 1 44 SER OG O -0.772 4.997 -6.900 1.00 . A A . 1551 SER OG 1 1 16 32574 1 1 45 ILE C C 2.454 3.220 -4.713 1.00 . A A . 1552 ILE C 1 1 16 32575 1 1 45 ILE CA C 1.614 1.974 -4.819 1.00 . A A . 1552 ILE CA 1 1 16 32576 1 1 45 ILE CB C 2.505 0.732 -5.205 1.00 . A A . 1552 ILE CB 1 1 16 32577 1 1 45 ILE CD1 C 0.611 -0.841 -6.057 1.00 . A A . 1552 ILE CD1 1 1 16 32578 1 1 45 ILE CG1 C 1.742 -0.615 -5.071 1.00 . A A . 1552 ILE CG1 1 1 16 32579 1 1 45 ILE CG2 C 3.768 0.688 -4.344 1.00 . A A . 1552 ILE CG2 1 1 16 32580 1 1 45 ILE H H 0.713 2.238 -6.683 1.00 . A A . 1552 ILE H 1 1 16 32581 1 1 45 ILE HA H 1.166 1.801 -3.850 1.00 . A A . 1552 ILE HA 1 1 16 32582 1 1 45 ILE HB H 2.816 0.862 -6.230 1.00 . A A . 1552 ILE HB 1 1 16 32583 1 1 45 ILE HD11 H -0.110 -0.042 -5.963 1.00 . A A . 1552 ILE HD11 1 1 16 32584 1 1 45 ILE HD12 H 0.132 -1.782 -5.831 1.00 . A A . 1552 ILE HD12 1 1 16 32585 1 1 45 ILE HD13 H 1.003 -0.865 -7.063 1.00 . A A . 1552 ILE HD13 1 1 16 32586 1 1 45 ILE HG12 H 2.444 -1.423 -5.211 1.00 . A A . 1552 ILE HG12 1 1 16 32587 1 1 45 ILE HG13 H 1.334 -0.683 -4.073 1.00 . A A . 1552 ILE HG13 1 1 16 32588 1 1 45 ILE HG21 H 4.359 -0.173 -4.616 1.00 . A A . 1552 ILE HG21 1 1 16 32589 1 1 45 ILE HG22 H 3.492 0.639 -3.302 1.00 . A A . 1552 ILE HG22 1 1 16 32590 1 1 45 ILE HG23 H 4.342 1.587 -4.514 1.00 . A A . 1552 ILE HG23 1 1 16 32591 1 1 45 ILE N N 0.533 2.234 -5.720 1.00 . A A . 1552 ILE N 1 1 16 32592 1 1 45 ILE O O 3.090 3.637 -5.700 1.00 . A A . 1552 ILE O 1 1 16 32593 1 1 46 CYS C C 2.668 6.192 -4.137 1.00 . A A . 1553 CYS C 1 1 16 32594 1 1 46 CYS CA C 3.130 5.045 -3.231 1.00 . A A . 1553 CYS CA 1 1 16 32595 1 1 46 CYS CB C 4.652 4.771 -3.354 1.00 . A A . 1553 CYS CB 1 1 16 32596 1 1 46 CYS H H 1.770 3.502 -2.855 1.00 . A A . 1553 CYS H 1 1 16 32597 1 1 46 CYS HA H 2.902 5.322 -2.212 1.00 . A A . 1553 CYS HA 1 1 16 32598 1 1 46 CYS HB2 H 4.893 3.912 -2.747 1.00 . A A . 1553 CYS HB2 1 1 16 32599 1 1 46 CYS HB3 H 4.880 4.548 -4.386 1.00 . A A . 1553 CYS HB3 1 1 16 32600 1 1 46 CYS N N 2.382 3.848 -3.543 1.00 . A A . 1553 CYS N 1 1 16 32601 1 1 46 CYS O O 3.467 6.872 -4.780 1.00 . A A . 1553 CYS O 1 1 16 32602 1 1 46 CYS SG S 5.731 6.136 -2.819 1.00 . A A . 1553 CYS SG 1 1 16 32603 1 1 47 GLY C C -0.665 7.487 -4.936 1.00 . A A . 1554 GLY C 1 1 16 32604 1 1 47 GLY CA C 0.826 7.425 -5.029 1.00 . A A . 1554 GLY CA 1 1 16 32605 1 1 47 GLY H H 0.737 5.844 -3.682 1.00 . A A . 1554 GLY H 1 1 16 32606 1 1 47 GLY HA2 H 1.231 8.377 -4.720 1.00 . A A . 1554 GLY HA2 1 1 16 32607 1 1 47 GLY HA3 H 1.105 7.237 -6.055 1.00 . A A . 1554 GLY HA3 1 1 16 32608 1 1 47 GLY N N 1.366 6.393 -4.198 1.00 . A A . 1554 GLY N 1 1 16 32609 1 1 47 GLY O O -1.256 6.905 -4.024 1.00 . A A . 1554 GLY O 1 1 16 32610 1 1 48 GLU C C -3.197 7.673 -7.202 1.00 . A A . 1555 GLU C 1 1 16 32611 1 1 48 GLU CA C -2.686 8.350 -5.938 1.00 . A A . 1555 GLU CA 1 1 16 32612 1 1 48 GLU CB C -3.032 9.846 -5.862 1.00 . A A . 1555 GLU CB 1 1 16 32613 1 1 48 GLU CD C -2.444 12.173 -6.553 1.00 . A A . 1555 GLU CD 1 1 16 32614 1 1 48 GLU CG C -2.306 10.719 -6.865 1.00 . A A . 1555 GLU CG 1 1 16 32615 1 1 48 GLU H H -0.725 8.580 -6.582 1.00 . A A . 1555 GLU H 1 1 16 32616 1 1 48 GLU HA H -3.110 7.840 -5.087 1.00 . A A . 1555 GLU HA 1 1 16 32617 1 1 48 GLU HB2 H -4.093 9.965 -6.026 1.00 . A A . 1555 GLU HB2 1 1 16 32618 1 1 48 GLU HB3 H -2.795 10.206 -4.872 1.00 . A A . 1555 GLU HB3 1 1 16 32619 1 1 48 GLU HG2 H -1.256 10.470 -6.894 1.00 . A A . 1555 GLU HG2 1 1 16 32620 1 1 48 GLU HG3 H -2.755 10.547 -7.830 1.00 . A A . 1555 GLU HG3 1 1 16 32621 1 1 48 GLU N N -1.260 8.180 -5.867 1.00 . A A . 1555 GLU N 1 1 16 32622 1 1 48 GLU O O -2.602 7.813 -8.269 1.00 . A A . 1555 GLU O 1 1 16 32623 1 1 48 GLU OE1 O -3.388 12.800 -7.030 1.00 . A A . 1555 GLU OE1 1 1 16 32624 1 1 48 GLU OE2 O -1.601 12.713 -5.808 1.00 . A A . 1555 GLU OE2 1 1 16 32625 1 1 49 ASN C C -5.515 6.844 -9.232 1.00 . A A . 1556 ASN C 1 1 16 32626 1 1 49 ASN CA C -4.752 6.080 -8.153 1.00 . A A . 1556 ASN CA 1 1 16 32627 1 1 49 ASN CB C -5.615 4.944 -7.593 1.00 . A A . 1556 ASN CB 1 1 16 32628 1 1 49 ASN CG C -5.917 3.874 -8.635 1.00 . A A . 1556 ASN CG 1 1 16 32629 1 1 49 ASN H H -4.798 7.025 -6.248 1.00 . A A . 1556 ASN H 1 1 16 32630 1 1 49 ASN HA H -3.881 5.641 -8.615 1.00 . A A . 1556 ASN HA 1 1 16 32631 1 1 49 ASN HB2 H -5.099 4.478 -6.767 1.00 . A A . 1556 ASN HB2 1 1 16 32632 1 1 49 ASN HB3 H -6.551 5.353 -7.243 1.00 . A A . 1556 ASN HB3 1 1 16 32633 1 1 49 ASN HD21 H -4.359 2.811 -8.055 1.00 . A A . 1556 ASN HD21 1 1 16 32634 1 1 49 ASN HD22 H -5.294 2.130 -9.329 1.00 . A A . 1556 ASN HD22 1 1 16 32635 1 1 49 ASN N N -4.278 6.947 -7.080 1.00 . A A . 1556 ASN N 1 1 16 32636 1 1 49 ASN ND2 N -5.111 2.844 -8.682 1.00 . A A . 1556 ASN ND2 1 1 16 32637 1 1 49 ASN O O -6.367 7.684 -8.946 1.00 . A A . 1556 ASN O 1 1 16 32638 1 1 49 ASN OD1 O -6.873 3.972 -9.387 1.00 . A A . 1556 ASN OD1 1 1 16 32639 1 1 50 GLU C C -7.271 6.953 -11.826 1.00 . A A . 1557 GLU C 1 1 16 32640 1 1 50 GLU CA C -5.751 7.122 -11.701 1.00 . A A . 1557 GLU CA 1 1 16 32641 1 1 50 GLU CB C -5.085 6.492 -12.926 1.00 . A A . 1557 GLU CB 1 1 16 32642 1 1 50 GLU CD C -3.200 8.130 -13.291 1.00 . A A . 1557 GLU CD 1 1 16 32643 1 1 50 GLU CG C -3.585 6.705 -12.997 1.00 . A A . 1557 GLU CG 1 1 16 32644 1 1 50 GLU H H -4.491 5.828 -10.581 1.00 . A A . 1557 GLU H 1 1 16 32645 1 1 50 GLU HA H -5.510 8.173 -11.701 1.00 . A A . 1557 GLU HA 1 1 16 32646 1 1 50 GLU HB2 H -5.274 5.429 -12.916 1.00 . A A . 1557 GLU HB2 1 1 16 32647 1 1 50 GLU HB3 H -5.529 6.915 -13.815 1.00 . A A . 1557 GLU HB3 1 1 16 32648 1 1 50 GLU HG2 H -3.151 6.426 -12.048 1.00 . A A . 1557 GLU HG2 1 1 16 32649 1 1 50 GLU HG3 H -3.180 6.069 -13.771 1.00 . A A . 1557 GLU HG3 1 1 16 32650 1 1 50 GLU N N -5.187 6.514 -10.478 1.00 . A A . 1557 GLU N 1 1 16 32651 1 1 50 GLU O O -7.920 7.684 -12.568 1.00 . A A . 1557 GLU O 1 1 16 32652 1 1 50 GLU OE1 O -3.406 9.007 -12.456 1.00 . A A . 1557 GLU OE1 1 1 16 32653 1 1 50 GLU OE2 O -2.687 8.395 -14.387 1.00 . A A . 1557 GLU OE2 1 1 16 32654 1 1 51 ASN C C -9.963 6.397 -10.048 1.00 . A A . 1558 ASN C 1 1 16 32655 1 1 51 ASN CA C -9.260 5.717 -11.194 1.00 . A A . 1558 ASN CA 1 1 16 32656 1 1 51 ASN CB C -9.534 4.203 -11.106 1.00 . A A . 1558 ASN CB 1 1 16 32657 1 1 51 ASN CG C -8.846 3.394 -12.183 1.00 . A A . 1558 ASN CG 1 1 16 32658 1 1 51 ASN H H -7.268 5.455 -10.518 1.00 . A A . 1558 ASN H 1 1 16 32659 1 1 51 ASN HA H -9.640 6.092 -12.133 1.00 . A A . 1558 ASN HA 1 1 16 32660 1 1 51 ASN HB2 H -9.190 3.842 -10.149 1.00 . A A . 1558 ASN HB2 1 1 16 32661 1 1 51 ASN HB3 H -10.599 4.039 -11.179 1.00 . A A . 1558 ASN HB3 1 1 16 32662 1 1 51 ASN HD21 H -7.271 3.164 -11.024 1.00 . A A . 1558 ASN HD21 1 1 16 32663 1 1 51 ASN HD22 H -7.188 2.409 -12.590 1.00 . A A . 1558 ASN HD22 1 1 16 32664 1 1 51 ASN N N -7.825 5.995 -11.121 1.00 . A A . 1558 ASN N 1 1 16 32665 1 1 51 ASN ND2 N -7.646 2.947 -11.908 1.00 . A A . 1558 ASN ND2 1 1 16 32666 1 1 51 ASN O O -11.170 6.241 -9.856 1.00 . A A . 1558 ASN O 1 1 16 32667 1 1 51 ASN OD1 O -9.398 3.158 -13.253 1.00 . A A . 1558 ASN OD1 1 1 16 32668 1 1 52 CYS C C -9.464 9.267 -8.179 1.00 . A A . 1559 CYS C 1 1 16 32669 1 1 52 CYS CA C -9.719 7.772 -8.116 1.00 . A A . 1559 CYS CA 1 1 16 32670 1 1 52 CYS CB C -8.997 7.177 -6.911 1.00 . A A . 1559 CYS CB 1 1 16 32671 1 1 52 CYS H H -8.281 7.317 -9.533 1.00 . A A . 1559 CYS H 1 1 16 32672 1 1 52 CYS HA H -10.774 7.567 -8.022 1.00 . A A . 1559 CYS HA 1 1 16 32673 1 1 52 CYS HB2 H -7.945 7.409 -6.973 1.00 . A A . 1559 CYS HB2 1 1 16 32674 1 1 52 CYS HB3 H -9.412 7.620 -6.018 1.00 . A A . 1559 CYS HB3 1 1 16 32675 1 1 52 CYS N N -9.219 7.147 -9.297 1.00 . A A . 1559 CYS N 1 1 16 32676 1 1 52 CYS O O -8.594 9.717 -8.947 1.00 . A A . 1559 CYS O 1 1 16 32677 1 1 52 CYS SG S -9.160 5.370 -6.754 1.00 . A A . 1559 CYS SG 1 1 16 32678 1 1 53 PRO C C -8.603 11.808 -6.838 1.00 . A A . 1560 PRO C 1 1 16 32679 1 1 53 PRO CA C -10.047 11.520 -7.300 1.00 . A A . 1560 PRO CA 1 1 16 32680 1 1 53 PRO CB C -11.034 11.907 -6.193 1.00 . A A . 1560 PRO CB 1 1 16 32681 1 1 53 PRO CD C -11.509 9.638 -6.748 1.00 . A A . 1560 PRO CD 1 1 16 32682 1 1 53 PRO CG C -12.143 10.929 -6.321 1.00 . A A . 1560 PRO CG 1 1 16 32683 1 1 53 PRO HA H -10.265 12.056 -8.211 1.00 . A A . 1560 PRO HA 1 1 16 32684 1 1 53 PRO HB2 H -10.544 11.832 -5.234 1.00 . A A . 1560 PRO HB2 1 1 16 32685 1 1 53 PRO HB3 H -11.380 12.918 -6.352 1.00 . A A . 1560 PRO HB3 1 1 16 32686 1 1 53 PRO HD2 H -11.283 9.017 -5.895 1.00 . A A . 1560 PRO HD2 1 1 16 32687 1 1 53 PRO HD3 H -12.164 9.114 -7.428 1.00 . A A . 1560 PRO HD3 1 1 16 32688 1 1 53 PRO HG2 H -12.636 10.810 -5.367 1.00 . A A . 1560 PRO HG2 1 1 16 32689 1 1 53 PRO HG3 H -12.847 11.266 -7.067 1.00 . A A . 1560 PRO HG3 1 1 16 32690 1 1 53 PRO N N -10.273 10.071 -7.446 1.00 . A A . 1560 PRO N 1 1 16 32691 1 1 53 PRO O O -8.015 11.011 -6.080 1.00 . A A . 1560 PRO O 1 1 16 32692 1 1 54 PRO C C -6.342 13.345 -5.500 1.00 . A A . 1561 PRO C 1 1 16 32693 1 1 54 PRO CA C -6.631 13.317 -6.993 1.00 . A A . 1561 PRO CA 1 1 16 32694 1 1 54 PRO CB C -6.492 14.729 -7.589 1.00 . A A . 1561 PRO CB 1 1 16 32695 1 1 54 PRO CD C -8.670 13.954 -8.136 1.00 . A A . 1561 PRO CD 1 1 16 32696 1 1 54 PRO CG C -7.887 15.187 -7.824 1.00 . A A . 1561 PRO CG 1 1 16 32697 1 1 54 PRO HA H -5.929 12.651 -7.473 1.00 . A A . 1561 PRO HA 1 1 16 32698 1 1 54 PRO HB2 H -5.983 15.368 -6.882 1.00 . A A . 1561 PRO HB2 1 1 16 32699 1 1 54 PRO HB3 H -5.929 14.684 -8.509 1.00 . A A . 1561 PRO HB3 1 1 16 32700 1 1 54 PRO HD2 H -9.705 14.088 -7.859 1.00 . A A . 1561 PRO HD2 1 1 16 32701 1 1 54 PRO HD3 H -8.582 13.701 -9.182 1.00 . A A . 1561 PRO HD3 1 1 16 32702 1 1 54 PRO HG2 H -8.270 15.662 -6.932 1.00 . A A . 1561 PRO HG2 1 1 16 32703 1 1 54 PRO HG3 H -7.915 15.875 -8.655 1.00 . A A . 1561 PRO HG3 1 1 16 32704 1 1 54 PRO N N -8.019 12.939 -7.294 1.00 . A A . 1561 PRO N 1 1 16 32705 1 1 54 PRO O O -6.909 14.156 -4.750 1.00 . A A . 1561 PRO O 1 1 16 32706 1 1 55 GLY C C -5.572 11.091 -3.053 1.00 . A A . 1562 GLY C 1 1 16 32707 1 1 55 GLY CA C -5.121 12.378 -3.700 1.00 . A A . 1562 GLY CA 1 1 16 32708 1 1 55 GLY H H -5.060 11.878 -5.746 1.00 . A A . 1562 GLY H 1 1 16 32709 1 1 55 GLY HA2 H -4.046 12.450 -3.624 1.00 . A A . 1562 GLY HA2 1 1 16 32710 1 1 55 GLY HA3 H -5.565 13.213 -3.184 1.00 . A A . 1562 GLY HA3 1 1 16 32711 1 1 55 GLY N N -5.482 12.461 -5.078 1.00 . A A . 1562 GLY N 1 1 16 32712 1 1 55 GLY O O -5.181 10.795 -1.938 1.00 . A A . 1562 GLY O 1 1 16 32713 1 1 56 VAL C C -5.886 7.956 -3.629 1.00 . A A . 1563 VAL C 1 1 16 32714 1 1 56 VAL CA C -6.858 9.055 -3.191 1.00 . A A . 1563 VAL CA 1 1 16 32715 1 1 56 VAL CB C -8.300 8.712 -3.639 1.00 . A A . 1563 VAL CB 1 1 16 32716 1 1 56 VAL CG1 C -8.749 7.382 -3.057 1.00 . A A . 1563 VAL CG1 1 1 16 32717 1 1 56 VAL CG2 C -9.258 9.812 -3.221 1.00 . A A . 1563 VAL CG2 1 1 16 32718 1 1 56 VAL H H -6.756 10.636 -4.594 1.00 . A A . 1563 VAL H 1 1 16 32719 1 1 56 VAL HA H -6.825 9.127 -2.114 1.00 . A A . 1563 VAL HA 1 1 16 32720 1 1 56 VAL HB H -8.305 8.649 -4.716 1.00 . A A . 1563 VAL HB 1 1 16 32721 1 1 56 VAL HG11 H -9.754 7.165 -3.388 1.00 . A A . 1563 VAL HG11 1 1 16 32722 1 1 56 VAL HG12 H -8.730 7.436 -1.979 1.00 . A A . 1563 VAL HG12 1 1 16 32723 1 1 56 VAL HG13 H -8.083 6.600 -3.391 1.00 . A A . 1563 VAL HG13 1 1 16 32724 1 1 56 VAL HG21 H -8.980 10.739 -3.702 1.00 . A A . 1563 VAL HG21 1 1 16 32725 1 1 56 VAL HG22 H -9.195 9.931 -2.151 1.00 . A A . 1563 VAL HG22 1 1 16 32726 1 1 56 VAL HG23 H -10.268 9.544 -3.491 1.00 . A A . 1563 VAL HG23 1 1 16 32727 1 1 56 VAL N N -6.413 10.338 -3.722 1.00 . A A . 1563 VAL N 1 1 16 32728 1 1 56 VAL O O -5.619 7.795 -4.816 1.00 . A A . 1563 VAL O 1 1 16 32729 1 1 57 GLY C C -4.925 4.864 -3.313 1.00 . A A . 1564 GLY C 1 1 16 32730 1 1 57 GLY CA C -4.359 6.212 -2.952 1.00 . A A . 1564 GLY CA 1 1 16 32731 1 1 57 GLY H H -5.711 7.305 -1.750 1.00 . A A . 1564 GLY H 1 1 16 32732 1 1 57 GLY HA2 H -3.747 6.553 -3.772 1.00 . A A . 1564 GLY HA2 1 1 16 32733 1 1 57 GLY HA3 H -3.732 6.100 -2.079 1.00 . A A . 1564 GLY HA3 1 1 16 32734 1 1 57 GLY N N -5.374 7.207 -2.668 1.00 . A A . 1564 GLY N 1 1 16 32735 1 1 57 GLY O O -4.309 4.106 -4.074 1.00 . A A . 1564 GLY O 1 1 16 32736 1 1 58 ALA C C -8.202 3.367 -2.986 1.00 . A A . 1565 ALA C 1 1 16 32737 1 1 58 ALA CA C -6.691 3.268 -3.045 1.00 . A A . 1565 ALA CA 1 1 16 32738 1 1 58 ALA CB C -6.183 2.227 -2.052 1.00 . A A . 1565 ALA CB 1 1 16 32739 1 1 58 ALA H H -6.562 5.182 -2.207 1.00 . A A . 1565 ALA H 1 1 16 32740 1 1 58 ALA HA H -6.400 2.958 -4.037 1.00 . A A . 1565 ALA HA 1 1 16 32741 1 1 58 ALA HB1 H -6.611 1.263 -2.287 1.00 . A A . 1565 ALA HB1 1 1 16 32742 1 1 58 ALA HB2 H -6.468 2.516 -1.052 1.00 . A A . 1565 ALA HB2 1 1 16 32743 1 1 58 ALA HB3 H -5.106 2.167 -2.114 1.00 . A A . 1565 ALA HB3 1 1 16 32744 1 1 58 ALA N N -6.082 4.548 -2.783 1.00 . A A . 1565 ALA N 1 1 16 32745 1 1 58 ALA O O -8.761 4.067 -2.124 1.00 . A A . 1565 ALA O 1 1 16 32746 1 1 59 CYS C C -10.763 1.209 -3.968 1.00 . A A . 1566 CYS C 1 1 16 32747 1 1 59 CYS CA C -10.289 2.648 -3.944 1.00 . A A . 1566 CYS CA 1 1 16 32748 1 1 59 CYS CB C -10.802 3.384 -5.171 1.00 . A A . 1566 CYS CB 1 1 16 32749 1 1 59 CYS H H -8.344 2.197 -4.577 1.00 . A A . 1566 CYS H 1 1 16 32750 1 1 59 CYS HA H -10.673 3.132 -3.059 1.00 . A A . 1566 CYS HA 1 1 16 32751 1 1 59 CYS HB2 H -10.370 2.946 -6.058 1.00 . A A . 1566 CYS HB2 1 1 16 32752 1 1 59 CYS HB3 H -11.875 3.275 -5.207 1.00 . A A . 1566 CYS HB3 1 1 16 32753 1 1 59 CYS N N -8.851 2.693 -3.894 1.00 . A A . 1566 CYS N 1 1 16 32754 1 1 59 CYS O O -10.259 0.393 -4.737 1.00 . A A . 1566 CYS O 1 1 16 32755 1 1 59 CYS SG S -10.429 5.159 -5.195 1.00 . A A . 1566 CYS SG 1 1 16 32756 1 1 60 PHE C C -13.645 -0.484 -3.653 1.00 . A A . 1567 PHE C 1 1 16 32757 1 1 60 PHE CA C -12.269 -0.413 -3.009 1.00 . A A . 1567 PHE CA 1 1 16 32758 1 1 60 PHE CB C -12.352 -0.756 -1.506 1.00 . A A . 1567 PHE CB 1 1 16 32759 1 1 60 PHE CD1 C -12.146 -3.256 -1.301 1.00 . A A . 1567 PHE CD1 1 1 16 32760 1 1 60 PHE CD2 C -14.223 -2.245 -0.698 1.00 . A A . 1567 PHE CD2 1 1 16 32761 1 1 60 PHE CE1 C -12.658 -4.497 -0.969 1.00 . A A . 1567 PHE CE1 1 1 16 32762 1 1 60 PHE CE2 C -14.736 -3.488 -0.370 1.00 . A A . 1567 PHE CE2 1 1 16 32763 1 1 60 PHE CG C -12.920 -2.116 -1.172 1.00 . A A . 1567 PHE CG 1 1 16 32764 1 1 60 PHE CZ C -13.953 -4.610 -0.505 1.00 . A A . 1567 PHE CZ 1 1 16 32765 1 1 60 PHE H H -12.114 1.637 -2.600 1.00 . A A . 1567 PHE H 1 1 16 32766 1 1 60 PHE HA H -11.602 -1.114 -3.488 1.00 . A A . 1567 PHE HA 1 1 16 32767 1 1 60 PHE HB2 H -11.358 -0.712 -1.087 1.00 . A A . 1567 PHE HB2 1 1 16 32768 1 1 60 PHE HB3 H -12.962 -0.010 -1.020 1.00 . A A . 1567 PHE HB3 1 1 16 32769 1 1 60 PHE HD1 H -11.133 -3.172 -1.666 1.00 . A A . 1567 PHE HD1 1 1 16 32770 1 1 60 PHE HD2 H -14.838 -1.364 -0.593 1.00 . A A . 1567 PHE HD2 1 1 16 32771 1 1 60 PHE HE1 H -12.051 -5.383 -1.069 1.00 . A A . 1567 PHE HE1 1 1 16 32772 1 1 60 PHE HE2 H -15.747 -3.591 -0.004 1.00 . A A . 1567 PHE HE2 1 1 16 32773 1 1 60 PHE HZ H -14.350 -5.581 -0.248 1.00 . A A . 1567 PHE HZ 1 1 16 32774 1 1 60 PHE N N -11.729 0.915 -3.149 1.00 . A A . 1567 PHE N 1 1 16 32775 1 1 60 PHE O O -14.508 0.359 -3.385 1.00 . A A . 1567 PHE O 1 1 16 32776 1 1 61 GLY C C -15.283 -0.939 -6.438 1.00 . A A . 1568 GLY C 1 1 16 32777 1 1 61 GLY CA C -15.113 -1.651 -5.122 1.00 . A A . 1568 GLY CA 1 1 16 32778 1 1 61 GLY H H -13.065 -1.955 -4.874 1.00 . A A . 1568 GLY H 1 1 16 32779 1 1 61 GLY HA2 H -15.245 -2.712 -5.276 1.00 . A A . 1568 GLY HA2 1 1 16 32780 1 1 61 GLY HA3 H -15.864 -1.300 -4.431 1.00 . A A . 1568 GLY HA3 1 1 16 32781 1 1 61 GLY N N -13.823 -1.426 -4.541 1.00 . A A . 1568 GLY N 1 1 16 32782 1 1 61 GLY O O -14.521 -0.016 -6.766 1.00 . A A . 1568 GLY O 1 1 16 32783 1 1 62 GLN C C -16.977 0.700 -8.421 1.00 . A A . 1569 GLN C 1 1 16 32784 1 1 62 GLN CA C -16.594 -0.780 -8.493 1.00 . A A . 1569 GLN CA 1 1 16 32785 1 1 62 GLN CB C -17.725 -1.573 -9.161 1.00 . A A . 1569 GLN CB 1 1 16 32786 1 1 62 GLN CD C -16.331 -3.415 -10.299 1.00 . A A . 1569 GLN CD 1 1 16 32787 1 1 62 GLN CG C -17.463 -3.076 -9.333 1.00 . A A . 1569 GLN CG 1 1 16 32788 1 1 62 GLN H H -16.927 -1.986 -6.784 1.00 . A A . 1569 GLN H 1 1 16 32789 1 1 62 GLN HA H -15.700 -0.884 -9.091 1.00 . A A . 1569 GLN HA 1 1 16 32790 1 1 62 GLN HB2 H -18.620 -1.456 -8.568 1.00 . A A . 1569 GLN HB2 1 1 16 32791 1 1 62 GLN HB3 H -17.900 -1.147 -10.138 1.00 . A A . 1569 GLN HB3 1 1 16 32792 1 1 62 GLN HE21 H -17.251 -5.079 -10.806 1.00 . A A . 1569 GLN HE21 1 1 16 32793 1 1 62 GLN HE22 H -15.739 -4.785 -11.587 1.00 . A A . 1569 GLN HE22 1 1 16 32794 1 1 62 GLN HG2 H -17.204 -3.488 -8.368 1.00 . A A . 1569 GLN HG2 1 1 16 32795 1 1 62 GLN HG3 H -18.369 -3.548 -9.681 1.00 . A A . 1569 GLN HG3 1 1 16 32796 1 1 62 GLN N N -16.315 -1.318 -7.164 1.00 . A A . 1569 GLN N 1 1 16 32797 1 1 62 GLN NE2 N -16.453 -4.532 -10.965 1.00 . A A . 1569 GLN NE2 1 1 16 32798 1 1 62 GLN O O -16.801 1.458 -9.396 1.00 . A A . 1569 GLN O 1 1 16 32799 1 1 62 GLN OE1 O -15.369 -2.677 -10.455 1.00 . A A . 1569 GLN OE1 1 1 16 32800 1 1 63 THR C C -16.704 3.382 -6.608 1.00 . A A . 1570 THR C 1 1 16 32801 1 1 63 THR CA C -17.887 2.489 -7.067 1.00 . A A . 1570 THR CA 1 1 16 32802 1 1 63 THR CB C -19.086 2.548 -6.081 1.00 . A A . 1570 THR CB 1 1 16 32803 1 1 63 THR CG2 C -19.755 3.920 -6.085 1.00 . A A . 1570 THR CG2 1 1 16 32804 1 1 63 THR H H -17.561 0.490 -6.515 1.00 . A A . 1570 THR H 1 1 16 32805 1 1 63 THR HA H -18.206 2.872 -8.024 1.00 . A A . 1570 THR HA 1 1 16 32806 1 1 63 THR HB H -18.739 2.310 -5.087 1.00 . A A . 1570 THR HB 1 1 16 32807 1 1 63 THR HG1 H -19.964 1.482 -7.465 1.00 . A A . 1570 THR HG1 1 1 16 32808 1 1 63 THR HG21 H -20.570 3.925 -5.376 1.00 . A A . 1570 THR HG21 1 1 16 32809 1 1 63 THR HG22 H -20.134 4.133 -7.073 1.00 . A A . 1570 THR HG22 1 1 16 32810 1 1 63 THR HG23 H -19.031 4.672 -5.810 1.00 . A A . 1570 THR HG23 1 1 16 32811 1 1 63 THR N N -17.467 1.122 -7.263 1.00 . A A . 1570 THR N 1 1 16 32812 1 1 63 THR O O -16.848 4.586 -6.364 1.00 . A A . 1570 THR O 1 1 16 32813 1 1 63 THR OG1 O -20.068 1.574 -6.506 1.00 . A A . 1570 THR OG1 1 1 16 32814 1 1 64 ARG C C -14.337 4.044 -4.804 1.00 . A A . 1571 ARG C 1 1 16 32815 1 1 64 ARG CA C -14.264 3.422 -6.187 1.00 . A A . 1571 ARG CA 1 1 16 32816 1 1 64 ARG CB C -13.815 4.523 -7.216 1.00 . A A . 1571 ARG CB 1 1 16 32817 1 1 64 ARG CD C -14.756 3.983 -9.532 1.00 . A A . 1571 ARG CD 1 1 16 32818 1 1 64 ARG CG C -13.508 4.083 -8.657 1.00 . A A . 1571 ARG CG 1 1 16 32819 1 1 64 ARG CZ C -16.853 5.323 -9.719 1.00 . A A . 1571 ARG CZ 1 1 16 32820 1 1 64 ARG H H -15.489 1.777 -6.647 1.00 . A A . 1571 ARG H 1 1 16 32821 1 1 64 ARG HA H -13.517 2.643 -6.168 1.00 . A A . 1571 ARG HA 1 1 16 32822 1 1 64 ARG HB2 H -14.601 5.260 -7.278 1.00 . A A . 1571 ARG HB2 1 1 16 32823 1 1 64 ARG HB3 H -12.936 5.007 -6.816 1.00 . A A . 1571 ARG HB3 1 1 16 32824 1 1 64 ARG HD2 H -14.419 3.799 -10.541 1.00 . A A . 1571 ARG HD2 1 1 16 32825 1 1 64 ARG HD3 H -15.402 3.176 -9.229 1.00 . A A . 1571 ARG HD3 1 1 16 32826 1 1 64 ARG HE H -14.983 6.053 -9.458 1.00 . A A . 1571 ARG HE 1 1 16 32827 1 1 64 ARG HG2 H -12.834 4.798 -9.105 1.00 . A A . 1571 ARG HG2 1 1 16 32828 1 1 64 ARG HG3 H -13.024 3.118 -8.624 1.00 . A A . 1571 ARG HG3 1 1 16 32829 1 1 64 ARG HH11 H -17.211 3.291 -9.852 1.00 . A A . 1571 ARG HH11 1 1 16 32830 1 1 64 ARG HH12 H -18.595 4.263 -9.954 1.00 . A A . 1571 ARG HH12 1 1 16 32831 1 1 64 ARG HH21 H -16.915 7.365 -9.617 1.00 . A A . 1571 ARG HH21 1 1 16 32832 1 1 64 ARG HH22 H -18.430 6.618 -9.837 1.00 . A A . 1571 ARG HH22 1 1 16 32833 1 1 64 ARG N N -15.520 2.754 -6.523 1.00 . A A . 1571 ARG N 1 1 16 32834 1 1 64 ARG NE N -15.523 5.235 -9.563 1.00 . A A . 1571 ARG NE 1 1 16 32835 1 1 64 ARG NH1 N -17.597 4.219 -9.855 1.00 . A A . 1571 ARG NH1 1 1 16 32836 1 1 64 ARG NH2 N -17.438 6.512 -9.727 1.00 . A A . 1571 ARG NH2 1 1 16 32837 1 1 64 ARG O O -14.075 5.234 -4.645 1.00 . A A . 1571 ARG O 1 1 16 32838 1 1 65 ILE C C -13.408 4.061 -1.942 1.00 . A A . 1572 ILE C 1 1 16 32839 1 1 65 ILE CA C -14.797 3.758 -2.457 1.00 . A A . 1572 ILE CA 1 1 16 32840 1 1 65 ILE CB C -15.506 2.743 -1.518 1.00 . A A . 1572 ILE CB 1 1 16 32841 1 1 65 ILE CD1 C -17.721 1.521 -1.160 1.00 . A A . 1572 ILE CD1 1 1 16 32842 1 1 65 ILE CG1 C -16.946 2.514 -1.993 1.00 . A A . 1572 ILE CG1 1 1 16 32843 1 1 65 ILE CG2 C -15.473 3.216 -0.058 1.00 . A A . 1572 ILE CG2 1 1 16 32844 1 1 65 ILE H H -14.877 2.304 -3.976 1.00 . A A . 1572 ILE H 1 1 16 32845 1 1 65 ILE HA H -15.369 4.673 -2.487 1.00 . A A . 1572 ILE HA 1 1 16 32846 1 1 65 ILE HB H -14.969 1.808 -1.578 1.00 . A A . 1572 ILE HB 1 1 16 32847 1 1 65 ILE HD11 H -17.804 1.885 -0.147 1.00 . A A . 1572 ILE HD11 1 1 16 32848 1 1 65 ILE HD12 H -17.201 0.575 -1.163 1.00 . A A . 1572 ILE HD12 1 1 16 32849 1 1 65 ILE HD13 H -18.706 1.395 -1.584 1.00 . A A . 1572 ILE HD13 1 1 16 32850 1 1 65 ILE HG12 H -17.477 3.453 -1.960 1.00 . A A . 1572 ILE HG12 1 1 16 32851 1 1 65 ILE HG13 H -16.926 2.157 -3.012 1.00 . A A . 1572 ILE HG13 1 1 16 32852 1 1 65 ILE HG21 H -15.968 4.172 0.024 1.00 . A A . 1572 ILE HG21 1 1 16 32853 1 1 65 ILE HG22 H -14.447 3.317 0.263 1.00 . A A . 1572 ILE HG22 1 1 16 32854 1 1 65 ILE HG23 H -15.977 2.493 0.567 1.00 . A A . 1572 ILE HG23 1 1 16 32855 1 1 65 ILE N N -14.701 3.257 -3.815 1.00 . A A . 1572 ILE N 1 1 16 32856 1 1 65 ILE O O -12.566 3.166 -1.880 1.00 . A A . 1572 ILE O 1 1 16 32857 1 1 66 SER C C -11.531 5.023 0.161 1.00 . A A . 1573 SER C 1 1 16 32858 1 1 66 SER CA C -11.878 5.741 -1.144 1.00 . A A . 1573 SER CA 1 1 16 32859 1 1 66 SER CB C -11.881 7.265 -0.992 1.00 . A A . 1573 SER CB 1 1 16 32860 1 1 66 SER H H -13.869 5.991 -1.727 1.00 . A A . 1573 SER H 1 1 16 32861 1 1 66 SER HA H -11.143 5.469 -1.887 1.00 . A A . 1573 SER HA 1 1 16 32862 1 1 66 SER HB2 H -11.040 7.564 -0.384 1.00 . A A . 1573 SER HB2 1 1 16 32863 1 1 66 SER HB3 H -11.804 7.724 -1.966 1.00 . A A . 1573 SER HB3 1 1 16 32864 1 1 66 SER HG H -13.410 7.000 0.203 1.00 . A A . 1573 SER HG 1 1 16 32865 1 1 66 SER N N -13.160 5.316 -1.633 1.00 . A A . 1573 SER N 1 1 16 32866 1 1 66 SER O O -12.135 5.263 1.209 1.00 . A A . 1573 SER O 1 1 16 32867 1 1 66 SER OG O -13.080 7.712 -0.368 1.00 . A A . 1573 SER OG 1 1 16 32868 1 1 67 VAL C C -8.822 3.802 1.743 1.00 . A A . 1574 VAL C 1 1 16 32869 1 1 67 VAL CA C -10.193 3.342 1.216 1.00 . A A . 1574 VAL CA 1 1 16 32870 1 1 67 VAL CB C -10.242 1.814 0.839 1.00 . A A . 1574 VAL CB 1 1 16 32871 1 1 67 VAL CG1 C -9.230 1.430 -0.216 1.00 . A A . 1574 VAL CG1 1 1 16 32872 1 1 67 VAL CG2 C -10.164 0.900 2.051 1.00 . A A . 1574 VAL CG2 1 1 16 32873 1 1 67 VAL H H -10.077 4.032 -0.759 1.00 . A A . 1574 VAL H 1 1 16 32874 1 1 67 VAL HA H -10.923 3.539 1.987 1.00 . A A . 1574 VAL HA 1 1 16 32875 1 1 67 VAL HB H -11.208 1.664 0.376 1.00 . A A . 1574 VAL HB 1 1 16 32876 1 1 67 VAL HG11 H -8.237 1.638 0.152 1.00 . A A . 1574 VAL HG11 1 1 16 32877 1 1 67 VAL HG12 H -9.407 2.003 -1.115 1.00 . A A . 1574 VAL HG12 1 1 16 32878 1 1 67 VAL HG13 H -9.318 0.376 -0.435 1.00 . A A . 1574 VAL HG13 1 1 16 32879 1 1 67 VAL HG21 H -9.316 1.172 2.662 1.00 . A A . 1574 VAL HG21 1 1 16 32880 1 1 67 VAL HG22 H -10.026 -0.109 1.695 1.00 . A A . 1574 VAL HG22 1 1 16 32881 1 1 67 VAL HG23 H -11.077 0.954 2.622 1.00 . A A . 1574 VAL HG23 1 1 16 32882 1 1 67 VAL N N -10.566 4.150 0.087 1.00 . A A . 1574 VAL N 1 1 16 32883 1 1 67 VAL O O -8.130 3.105 2.491 1.00 . A A . 1574 VAL O 1 1 16 32884 1 1 68 GLY C C -6.742 6.718 0.929 1.00 . A A . 1575 GLY C 1 1 16 32885 1 1 68 GLY CA C -7.237 5.584 1.806 1.00 . A A . 1575 GLY CA 1 1 16 32886 1 1 68 GLY H H -8.998 5.479 0.681 1.00 . A A . 1575 GLY H 1 1 16 32887 1 1 68 GLY HA2 H -7.402 5.960 2.805 1.00 . A A . 1575 GLY HA2 1 1 16 32888 1 1 68 GLY HA3 H -6.490 4.807 1.842 1.00 . A A . 1575 GLY HA3 1 1 16 32889 1 1 68 GLY N N -8.448 5.001 1.334 1.00 . A A . 1575 GLY N 1 1 16 32890 1 1 68 GLY O O -6.813 6.647 -0.306 1.00 . A A . 1575 GLY O 1 1 16 32891 1 1 69 LYS C C -4.239 8.587 0.625 1.00 . A A . 1576 LYS C 1 1 16 32892 1 1 69 LYS CA C -5.709 8.920 0.916 1.00 . A A . 1576 LYS CA 1 1 16 32893 1 1 69 LYS CB C -5.793 10.102 1.900 1.00 . A A . 1576 LYS CB 1 1 16 32894 1 1 69 LYS CD C -7.063 11.829 0.568 1.00 . A A . 1576 LYS CD 1 1 16 32895 1 1 69 LYS CE C -7.072 13.262 0.043 1.00 . A A . 1576 LYS CE 1 1 16 32896 1 1 69 LYS CG C -5.751 11.497 1.280 1.00 . A A . 1576 LYS CG 1 1 16 32897 1 1 69 LYS H H -6.259 7.745 2.552 1.00 . A A . 1576 LYS H 1 1 16 32898 1 1 69 LYS HA H -6.251 9.139 0.009 1.00 . A A . 1576 LYS HA 1 1 16 32899 1 1 69 LYS HB2 H -6.718 10.019 2.452 1.00 . A A . 1576 LYS HB2 1 1 16 32900 1 1 69 LYS HB3 H -4.973 10.016 2.597 1.00 . A A . 1576 LYS HB3 1 1 16 32901 1 1 69 LYS HD2 H -7.191 11.154 -0.265 1.00 . A A . 1576 LYS HD2 1 1 16 32902 1 1 69 LYS HD3 H -7.881 11.702 1.263 1.00 . A A . 1576 LYS HD3 1 1 16 32903 1 1 69 LYS HE2 H -6.822 13.932 0.852 1.00 . A A . 1576 LYS HE2 1 1 16 32904 1 1 69 LYS HE3 H -6.324 13.343 -0.731 1.00 . A A . 1576 LYS HE3 1 1 16 32905 1 1 69 LYS HG2 H -5.585 12.222 2.064 1.00 . A A . 1576 LYS HG2 1 1 16 32906 1 1 69 LYS HG3 H -4.940 11.540 0.568 1.00 . A A . 1576 LYS HG3 1 1 16 32907 1 1 69 LYS HZ1 H -9.137 13.532 0.196 1.00 . A A . 1576 LYS HZ1 1 1 16 32908 1 1 69 LYS HZ2 H -8.668 13.067 -1.329 1.00 . A A . 1576 LYS HZ2 1 1 16 32909 1 1 69 LYS HZ3 H -8.409 14.647 -0.813 1.00 . A A . 1576 LYS HZ3 1 1 16 32910 1 1 69 LYS N N -6.261 7.755 1.566 1.00 . A A . 1576 LYS N 1 1 16 32911 1 1 69 LYS NZ N -8.389 13.652 -0.515 1.00 . A A . 1576 LYS NZ 1 1 16 32912 1 1 69 LYS O O -3.607 7.878 1.410 1.00 . A A . 1576 LYS O 1 1 16 32913 1 1 70 ALA C C -1.294 9.156 0.026 1.00 . A A . 1577 ALA C 1 1 16 32914 1 1 70 ALA CA C -2.381 8.782 -0.967 1.00 . A A . 1577 ALA CA 1 1 16 32915 1 1 70 ALA CB C -2.144 9.488 -2.279 1.00 . A A . 1577 ALA CB 1 1 16 32916 1 1 70 ALA H H -4.263 9.722 -1.005 1.00 . A A . 1577 ALA H 1 1 16 32917 1 1 70 ALA HA H -2.331 7.720 -1.155 1.00 . A A . 1577 ALA HA 1 1 16 32918 1 1 70 ALA HB1 H -2.902 9.188 -2.986 1.00 . A A . 1577 ALA HB1 1 1 16 32919 1 1 70 ALA HB2 H -1.165 9.236 -2.660 1.00 . A A . 1577 ALA HB2 1 1 16 32920 1 1 70 ALA HB3 H -2.210 10.553 -2.117 1.00 . A A . 1577 ALA HB3 1 1 16 32921 1 1 70 ALA N N -3.724 9.086 -0.479 1.00 . A A . 1577 ALA N 1 1 16 32922 1 1 70 ALA O O -0.973 10.331 0.208 1.00 . A A . 1577 ALA O 1 1 16 32923 1 1 71 ASN C C 1.537 7.587 1.119 1.00 . A A . 1578 ASN C 1 1 16 32924 1 1 71 ASN CA C 0.322 8.328 1.608 1.00 . A A . 1578 ASN CA 1 1 16 32925 1 1 71 ASN CB C -0.118 7.816 2.977 1.00 . A A . 1578 ASN CB 1 1 16 32926 1 1 71 ASN CG C 0.962 7.880 4.038 1.00 . A A . 1578 ASN CG 1 1 16 32927 1 1 71 ASN H H -1.041 7.250 0.463 1.00 . A A . 1578 ASN H 1 1 16 32928 1 1 71 ASN HA H 0.548 9.382 1.677 1.00 . A A . 1578 ASN HA 1 1 16 32929 1 1 71 ASN HB2 H -0.915 8.459 3.309 1.00 . A A . 1578 ASN HB2 1 1 16 32930 1 1 71 ASN HB3 H -0.474 6.800 2.893 1.00 . A A . 1578 ASN HB3 1 1 16 32931 1 1 71 ASN HD21 H 0.116 6.380 4.972 1.00 . A A . 1578 ASN HD21 1 1 16 32932 1 1 71 ASN HD22 H 1.549 7.008 5.715 1.00 . A A . 1578 ASN HD22 1 1 16 32933 1 1 71 ASN N N -0.740 8.163 0.651 1.00 . A A . 1578 ASN N 1 1 16 32934 1 1 71 ASN ND2 N 0.875 7.010 5.002 1.00 . A A . 1578 ASN ND2 1 1 16 32935 1 1 71 ASN O O 1.440 6.441 0.691 1.00 . A A . 1578 ASN O 1 1 16 32936 1 1 71 ASN OD1 O 1.850 8.731 4.000 1.00 . A A . 1578 ASN OD1 1 1 16 32937 1 1 72 LYS C C 4.913 7.542 1.749 1.00 . A A . 1579 LYS C 1 1 16 32938 1 1 72 LYS CA C 3.892 7.696 0.636 1.00 . A A . 1579 LYS CA 1 1 16 32939 1 1 72 LYS CB C 4.437 8.622 -0.453 1.00 . A A . 1579 LYS CB 1 1 16 32940 1 1 72 LYS CD C 4.002 9.888 -2.561 1.00 . A A . 1579 LYS CD 1 1 16 32941 1 1 72 LYS CE C 3.081 10.080 -3.750 1.00 . A A . 1579 LYS CE 1 1 16 32942 1 1 72 LYS CG C 3.482 8.833 -1.616 1.00 . A A . 1579 LYS CG 1 1 16 32943 1 1 72 LYS H H 2.640 9.147 1.543 1.00 . A A . 1579 LYS H 1 1 16 32944 1 1 72 LYS HA H 3.686 6.731 0.203 1.00 . A A . 1579 LYS HA 1 1 16 32945 1 1 72 LYS HB2 H 4.659 9.585 -0.019 1.00 . A A . 1579 LYS HB2 1 1 16 32946 1 1 72 LYS HB3 H 5.352 8.197 -0.839 1.00 . A A . 1579 LYS HB3 1 1 16 32947 1 1 72 LYS HD2 H 4.081 10.825 -2.029 1.00 . A A . 1579 LYS HD2 1 1 16 32948 1 1 72 LYS HD3 H 4.979 9.592 -2.916 1.00 . A A . 1579 LYS HD3 1 1 16 32949 1 1 72 LYS HE2 H 3.068 9.162 -4.317 1.00 . A A . 1579 LYS HE2 1 1 16 32950 1 1 72 LYS HE3 H 2.087 10.307 -3.396 1.00 . A A . 1579 LYS HE3 1 1 16 32951 1 1 72 LYS HG2 H 3.372 7.904 -2.156 1.00 . A A . 1579 LYS HG2 1 1 16 32952 1 1 72 LYS HG3 H 2.522 9.142 -1.230 1.00 . A A . 1579 LYS HG3 1 1 16 32953 1 1 72 LYS HZ1 H 2.982 11.210 -5.499 1.00 . A A . 1579 LYS HZ1 1 1 16 32954 1 1 72 LYS HZ2 H 4.556 11.034 -4.869 1.00 . A A . 1579 LYS HZ2 1 1 16 32955 1 1 72 LYS HZ3 H 3.447 12.078 -4.142 1.00 . A A . 1579 LYS HZ3 1 1 16 32956 1 1 72 LYS N N 2.653 8.247 1.152 1.00 . A A . 1579 LYS N 1 1 16 32957 1 1 72 LYS NZ N 3.548 11.163 -4.626 1.00 . A A . 1579 LYS NZ 1 1 16 32958 1 1 72 LYS O O 6.071 7.181 1.509 1.00 . A A . 1579 LYS O 1 1 16 32959 1 1 73 ARG C C 5.555 6.302 4.557 1.00 . A A . 1580 ARG C 1 1 16 32960 1 1 73 ARG CA C 5.350 7.754 4.119 1.00 . A A . 1580 ARG CA 1 1 16 32961 1 1 73 ARG CB C 4.799 8.631 5.263 1.00 . A A . 1580 ARG CB 1 1 16 32962 1 1 73 ARG CD C 5.129 9.639 7.561 1.00 . A A . 1580 ARG CD 1 1 16 32963 1 1 73 ARG CG C 5.696 8.705 6.493 1.00 . A A . 1580 ARG CG 1 1 16 32964 1 1 73 ARG CZ C 3.274 9.672 9.237 1.00 . A A . 1580 ARG CZ 1 1 16 32965 1 1 73 ARG H H 3.534 8.037 3.090 1.00 . A A . 1580 ARG H 1 1 16 32966 1 1 73 ARG HA H 6.308 8.141 3.809 1.00 . A A . 1580 ARG HA 1 1 16 32967 1 1 73 ARG HB2 H 4.667 9.636 4.890 1.00 . A A . 1580 ARG HB2 1 1 16 32968 1 1 73 ARG HB3 H 3.835 8.249 5.563 1.00 . A A . 1580 ARG HB3 1 1 16 32969 1 1 73 ARG HD2 H 5.845 9.713 8.367 1.00 . A A . 1580 ARG HD2 1 1 16 32970 1 1 73 ARG HD3 H 4.987 10.616 7.125 1.00 . A A . 1580 ARG HD3 1 1 16 32971 1 1 73 ARG HE H 3.415 8.444 7.619 1.00 . A A . 1580 ARG HE 1 1 16 32972 1 1 73 ARG HG2 H 5.798 7.716 6.913 1.00 . A A . 1580 ARG HG2 1 1 16 32973 1 1 73 ARG HG3 H 6.667 9.068 6.190 1.00 . A A . 1580 ARG HG3 1 1 16 32974 1 1 73 ARG HH11 H 4.704 11.102 9.572 1.00 . A A . 1580 ARG HH11 1 1 16 32975 1 1 73 ARG HH12 H 3.452 11.083 10.714 1.00 . A A . 1580 ARG HH12 1 1 16 32976 1 1 73 ARG HH21 H 1.648 8.410 9.235 1.00 . A A . 1580 ARG HH21 1 1 16 32977 1 1 73 ARG HH22 H 1.703 9.500 10.542 1.00 . A A . 1580 ARG HH22 1 1 16 32978 1 1 73 ARG N N 4.481 7.812 2.963 1.00 . A A . 1580 ARG N 1 1 16 32979 1 1 73 ARG NE N 3.845 9.174 8.120 1.00 . A A . 1580 ARG NE 1 1 16 32980 1 1 73 ARG NH1 N 3.847 10.682 9.883 1.00 . A A . 1580 ARG NH1 1 1 16 32981 1 1 73 ARG NH2 N 2.126 9.163 9.696 1.00 . A A . 1580 ARG NH2 1 1 16 32982 1 1 73 ARG O O 4.721 5.709 5.261 1.00 . A A . 1580 ARG O 1 1 16 32983 1 1 74 LEU C C 7.529 4.211 5.807 1.00 . A A . 1581 LEU C 1 1 16 32984 1 1 74 LEU CA C 7.015 4.378 4.398 1.00 . A A . 1581 LEU CA 1 1 16 32985 1 1 74 LEU CB C 8.087 3.897 3.419 1.00 . A A . 1581 LEU CB 1 1 16 32986 1 1 74 LEU CD1 C 8.837 3.297 1.129 1.00 . A A . 1581 LEU CD1 1 1 16 32987 1 1 74 LEU CD2 C 6.919 2.120 2.167 1.00 . A A . 1581 LEU CD2 1 1 16 32988 1 1 74 LEU CG C 7.630 3.454 2.043 1.00 . A A . 1581 LEU CG 1 1 16 32989 1 1 74 LEU H H 7.252 6.273 3.545 1.00 . A A . 1581 LEU H 1 1 16 32990 1 1 74 LEU HA H 6.141 3.760 4.261 1.00 . A A . 1581 LEU HA 1 1 16 32991 1 1 74 LEU HB2 H 8.794 4.702 3.285 1.00 . A A . 1581 LEU HB2 1 1 16 32992 1 1 74 LEU HB3 H 8.607 3.071 3.881 1.00 . A A . 1581 LEU HB3 1 1 16 32993 1 1 74 LEU HD11 H 9.504 2.553 1.538 1.00 . A A . 1581 LEU HD11 1 1 16 32994 1 1 74 LEU HD12 H 9.357 4.240 1.048 1.00 . A A . 1581 LEU HD12 1 1 16 32995 1 1 74 LEU HD13 H 8.507 2.985 0.149 1.00 . A A . 1581 LEU HD13 1 1 16 32996 1 1 74 LEU HD21 H 6.091 2.214 2.854 1.00 . A A . 1581 LEU HD21 1 1 16 32997 1 1 74 LEU HD22 H 7.608 1.374 2.533 1.00 . A A . 1581 LEU HD22 1 1 16 32998 1 1 74 LEU HD23 H 6.547 1.821 1.199 1.00 . A A . 1581 LEU HD23 1 1 16 32999 1 1 74 LEU HG H 6.944 4.170 1.617 1.00 . A A . 1581 LEU HG 1 1 16 33000 1 1 74 LEU N N 6.651 5.742 4.111 1.00 . A A . 1581 LEU N 1 1 16 33001 1 1 74 LEU O O 8.153 5.123 6.388 1.00 . A A . 1581 LEU O 1 1 16 33002 1 1 75 ARG C C 8.415 1.340 7.468 1.00 . A A . 1582 ARG C 1 1 16 33003 1 1 75 ARG CA C 7.733 2.662 7.641 1.00 . A A . 1582 ARG CA 1 1 16 33004 1 1 75 ARG CB C 6.594 2.471 8.637 1.00 . A A . 1582 ARG CB 1 1 16 33005 1 1 75 ARG CD C 4.758 3.401 10.022 1.00 . A A . 1582 ARG CD 1 1 16 33006 1 1 75 ARG CG C 5.825 3.720 8.994 1.00 . A A . 1582 ARG CG 1 1 16 33007 1 1 75 ARG CZ C 4.672 2.036 12.105 1.00 . A A . 1582 ARG CZ 1 1 16 33008 1 1 75 ARG H H 6.655 2.453 5.862 1.00 . A A . 1582 ARG H 1 1 16 33009 1 1 75 ARG HA H 8.426 3.400 8.018 1.00 . A A . 1582 ARG HA 1 1 16 33010 1 1 75 ARG HB2 H 5.894 1.764 8.216 1.00 . A A . 1582 ARG HB2 1 1 16 33011 1 1 75 ARG HB3 H 6.998 2.048 9.544 1.00 . A A . 1582 ARG HB3 1 1 16 33012 1 1 75 ARG HD2 H 4.245 4.317 10.267 1.00 . A A . 1582 ARG HD2 1 1 16 33013 1 1 75 ARG HD3 H 4.064 2.686 9.607 1.00 . A A . 1582 ARG HD3 1 1 16 33014 1 1 75 ARG HE H 6.222 3.202 11.481 1.00 . A A . 1582 ARG HE 1 1 16 33015 1 1 75 ARG HG2 H 6.508 4.449 9.404 1.00 . A A . 1582 ARG HG2 1 1 16 33016 1 1 75 ARG HG3 H 5.354 4.115 8.106 1.00 . A A . 1582 ARG HG3 1 1 16 33017 1 1 75 ARG HH11 H 3.083 1.634 10.855 1.00 . A A . 1582 ARG HH11 1 1 16 33018 1 1 75 ARG HH12 H 3.017 0.850 12.352 1.00 . A A . 1582 ARG HH12 1 1 16 33019 1 1 75 ARG HH21 H 6.083 2.125 13.572 1.00 . A A . 1582 ARG HH21 1 1 16 33020 1 1 75 ARG HH22 H 4.758 1.108 13.931 1.00 . A A . 1582 ARG HH22 1 1 16 33021 1 1 75 ARG N N 7.239 3.072 6.353 1.00 . A A . 1582 ARG N 1 1 16 33022 1 1 75 ARG NE N 5.320 2.863 11.266 1.00 . A A . 1582 ARG NE 1 1 16 33023 1 1 75 ARG NH1 N 3.520 1.477 11.747 1.00 . A A . 1582 ARG NH1 1 1 16 33024 1 1 75 ARG NH2 N 5.203 1.736 13.285 1.00 . A A . 1582 ARG NH2 1 1 16 33025 1 1 75 ARG O O 7.907 0.483 6.740 1.00 . A A . 1582 ARG O 1 1 16 33026 1 1 76 TYR C C 10.173 -0.650 9.457 1.00 . A A . 1583 TYR C 1 1 16 33027 1 1 76 TYR CA C 10.219 -0.095 8.056 1.00 . A A . 1583 TYR CA 1 1 16 33028 1 1 76 TYR CB C 11.660 0.047 7.547 1.00 . A A . 1583 TYR CB 1 1 16 33029 1 1 76 TYR CD1 C 11.991 -2.238 6.517 1.00 . A A . 1583 TYR CD1 1 1 16 33030 1 1 76 TYR CD2 C 13.513 -1.534 8.201 1.00 . A A . 1583 TYR CD2 1 1 16 33031 1 1 76 TYR CE1 C 12.666 -3.429 6.394 1.00 . A A . 1583 TYR CE1 1 1 16 33032 1 1 76 TYR CE2 C 14.195 -2.724 8.085 1.00 . A A . 1583 TYR CE2 1 1 16 33033 1 1 76 TYR CG C 12.401 -1.269 7.424 1.00 . A A . 1583 TYR CG 1 1 16 33034 1 1 76 TYR CZ C 13.766 -3.669 7.180 1.00 . A A . 1583 TYR CZ 1 1 16 33035 1 1 76 TYR H H 9.950 1.912 8.586 1.00 . A A . 1583 TYR H 1 1 16 33036 1 1 76 TYR HA H 9.660 -0.752 7.405 1.00 . A A . 1583 TYR HA 1 1 16 33037 1 1 76 TYR HB2 H 11.648 0.510 6.572 1.00 . A A . 1583 TYR HB2 1 1 16 33038 1 1 76 TYR HB3 H 12.212 0.677 8.229 1.00 . A A . 1583 TYR HB3 1 1 16 33039 1 1 76 TYR HD1 H 11.124 -2.051 5.902 1.00 . A A . 1583 TYR HD1 1 1 16 33040 1 1 76 TYR HD2 H 13.846 -0.791 8.910 1.00 . A A . 1583 TYR HD2 1 1 16 33041 1 1 76 TYR HE1 H 12.332 -4.170 5.683 1.00 . A A . 1583 TYR HE1 1 1 16 33042 1 1 76 TYR HE2 H 15.060 -2.913 8.702 1.00 . A A . 1583 TYR HE2 1 1 16 33043 1 1 76 TYR HH H 14.487 -5.061 6.114 1.00 . A A . 1583 TYR HH 1 1 16 33044 1 1 76 TYR N N 9.548 1.173 8.078 1.00 . A A . 1583 TYR N 1 1 16 33045 1 1 76 TYR O O 10.943 -0.242 10.333 1.00 . A A . 1583 TYR O 1 1 16 33046 1 1 76 TYR OH O 14.449 -4.858 7.056 1.00 . A A . 1583 TYR OH 1 1 16 33047 1 1 77 VAL C C 9.082 -3.590 11.025 1.00 . A A . 1584 VAL C 1 1 16 33048 1 1 77 VAL CA C 9.007 -2.075 10.989 1.00 . A A . 1584 VAL CA 1 1 16 33049 1 1 77 VAL CB C 7.649 -1.563 11.566 1.00 . A A . 1584 VAL CB 1 1 16 33050 1 1 77 VAL CG1 C 7.766 -0.098 11.957 1.00 . A A . 1584 VAL CG1 1 1 16 33051 1 1 77 VAL CG2 C 6.517 -1.721 10.544 1.00 . A A . 1584 VAL CG2 1 1 16 33052 1 1 77 VAL H H 8.752 -1.916 8.915 1.00 . A A . 1584 VAL H 1 1 16 33053 1 1 77 VAL HA H 9.796 -1.699 11.625 1.00 . A A . 1584 VAL HA 1 1 16 33054 1 1 77 VAL HB H 7.406 -2.142 12.445 1.00 . A A . 1584 VAL HB 1 1 16 33055 1 1 77 VAL HG11 H 8.531 0.018 12.710 1.00 . A A . 1584 VAL HG11 1 1 16 33056 1 1 77 VAL HG12 H 6.820 0.249 12.347 1.00 . A A . 1584 VAL HG12 1 1 16 33057 1 1 77 VAL HG13 H 8.029 0.483 11.085 1.00 . A A . 1584 VAL HG13 1 1 16 33058 1 1 77 VAL HG21 H 6.753 -1.143 9.663 1.00 . A A . 1584 VAL HG21 1 1 16 33059 1 1 77 VAL HG22 H 5.590 -1.367 10.969 1.00 . A A . 1584 VAL HG22 1 1 16 33060 1 1 77 VAL HG23 H 6.416 -2.761 10.272 1.00 . A A . 1584 VAL HG23 1 1 16 33061 1 1 77 VAL N N 9.263 -1.552 9.675 1.00 . A A . 1584 VAL N 1 1 16 33062 1 1 77 VAL O O 8.313 -4.280 10.356 1.00 . A A . 1584 VAL O 1 1 16 33063 1 1 78 ASP C C 10.535 -6.251 10.663 1.00 . A A . 1585 ASP C 1 1 16 33064 1 1 78 ASP CA C 10.303 -5.513 11.990 1.00 . A A . 1585 ASP CA 1 1 16 33065 1 1 78 ASP CB C 9.201 -6.163 12.862 1.00 . A A . 1585 ASP CB 1 1 16 33066 1 1 78 ASP CG C 9.486 -7.612 13.213 1.00 . A A . 1585 ASP CG 1 1 16 33067 1 1 78 ASP H H 10.652 -3.438 12.210 1.00 . A A . 1585 ASP H 1 1 16 33068 1 1 78 ASP HA H 11.240 -5.556 12.526 1.00 . A A . 1585 ASP HA 1 1 16 33069 1 1 78 ASP HB2 H 9.106 -5.608 13.783 1.00 . A A . 1585 ASP HB2 1 1 16 33070 1 1 78 ASP HB3 H 8.265 -6.116 12.326 1.00 . A A . 1585 ASP HB3 1 1 16 33071 1 1 78 ASP N N 10.051 -4.080 11.775 1.00 . A A . 1585 ASP N 1 1 16 33072 1 1 78 ASP O O 9.938 -7.286 10.373 1.00 . A A . 1585 ASP O 1 1 16 33073 1 1 78 ASP OD1 O 10.565 -7.908 13.774 1.00 . A A . 1585 ASP OD1 1 1 16 33074 1 1 78 ASP OD2 O 8.620 -8.479 12.960 1.00 . A A . 1585 ASP OD2 1 1 16 33075 1 1 79 GLN C C 10.633 -6.243 7.556 1.00 . A A . 1586 GLN C 1 1 16 33076 1 1 79 GLN CA C 11.826 -6.188 8.542 1.00 . A A . 1586 GLN CA 1 1 16 33077 1 1 79 GLN CB C 12.530 -7.565 8.687 1.00 . A A . 1586 GLN CB 1 1 16 33078 1 1 79 GLN CD C 13.897 -9.401 7.573 1.00 . A A . 1586 GLN CD 1 1 16 33079 1 1 79 GLN CG C 13.287 -8.022 7.439 1.00 . A A . 1586 GLN CG 1 1 16 33080 1 1 79 GLN H H 11.779 -4.801 10.153 1.00 . A A . 1586 GLN H 1 1 16 33081 1 1 79 GLN HA H 12.530 -5.471 8.144 1.00 . A A . 1586 GLN HA 1 1 16 33082 1 1 79 GLN HB2 H 13.235 -7.508 9.503 1.00 . A A . 1586 GLN HB2 1 1 16 33083 1 1 79 GLN HB3 H 11.784 -8.310 8.924 1.00 . A A . 1586 GLN HB3 1 1 16 33084 1 1 79 GLN HE21 H 13.719 -9.681 5.632 1.00 . A A . 1586 GLN HE21 1 1 16 33085 1 1 79 GLN HE22 H 14.425 -10.980 6.500 1.00 . A A . 1586 GLN HE22 1 1 16 33086 1 1 79 GLN HG2 H 12.598 -8.034 6.607 1.00 . A A . 1586 GLN HG2 1 1 16 33087 1 1 79 GLN HG3 H 14.073 -7.312 7.236 1.00 . A A . 1586 GLN HG3 1 1 16 33088 1 1 79 GLN N N 11.406 -5.657 9.850 1.00 . A A . 1586 GLN N 1 1 16 33089 1 1 79 GLN NE2 N 14.022 -10.086 6.471 1.00 . A A . 1586 GLN NE2 1 1 16 33090 1 1 79 GLN O O 10.542 -7.117 6.682 1.00 . A A . 1586 GLN O 1 1 16 33091 1 1 79 GLN OE1 O 14.263 -9.847 8.665 1.00 . A A . 1586 GLN OE1 1 1 16 33092 1 1 80 VAL C C 8.349 -3.743 6.511 1.00 . A A . 1587 VAL C 1 1 16 33093 1 1 80 VAL CA C 8.560 -5.216 6.858 1.00 . A A . 1587 VAL CA 1 1 16 33094 1 1 80 VAL CB C 7.255 -5.748 7.549 1.00 . A A . 1587 VAL CB 1 1 16 33095 1 1 80 VAL CG1 C 6.098 -5.752 6.583 1.00 . A A . 1587 VAL CG1 1 1 16 33096 1 1 80 VAL CG2 C 7.439 -7.135 8.143 1.00 . A A . 1587 VAL CG2 1 1 16 33097 1 1 80 VAL H H 9.770 -4.696 8.479 1.00 . A A . 1587 VAL H 1 1 16 33098 1 1 80 VAL HA H 8.745 -5.786 5.960 1.00 . A A . 1587 VAL HA 1 1 16 33099 1 1 80 VAL HB H 7.003 -5.063 8.345 1.00 . A A . 1587 VAL HB 1 1 16 33100 1 1 80 VAL HG11 H 6.344 -6.396 5.750 1.00 . A A . 1587 VAL HG11 1 1 16 33101 1 1 80 VAL HG12 H 5.922 -4.749 6.222 1.00 . A A . 1587 VAL HG12 1 1 16 33102 1 1 80 VAL HG13 H 5.212 -6.125 7.074 1.00 . A A . 1587 VAL HG13 1 1 16 33103 1 1 80 VAL HG21 H 6.517 -7.453 8.607 1.00 . A A . 1587 VAL HG21 1 1 16 33104 1 1 80 VAL HG22 H 8.226 -7.109 8.883 1.00 . A A . 1587 VAL HG22 1 1 16 33105 1 1 80 VAL HG23 H 7.705 -7.826 7.357 1.00 . A A . 1587 VAL HG23 1 1 16 33106 1 1 80 VAL N N 9.710 -5.323 7.728 1.00 . A A . 1587 VAL N 1 1 16 33107 1 1 80 VAL O O 8.477 -2.876 7.384 1.00 . A A . 1587 VAL O 1 1 16 33108 1 1 81 LEU C C 6.246 -1.949 4.903 1.00 . A A . 1588 LEU C 1 1 16 33109 1 1 81 LEU CA C 7.747 -2.104 4.851 1.00 . A A . 1588 LEU CA 1 1 16 33110 1 1 81 LEU CB C 8.271 -1.784 3.440 1.00 . A A . 1588 LEU CB 1 1 16 33111 1 1 81 LEU CD1 C 10.135 -1.567 1.799 1.00 . A A . 1588 LEU CD1 1 1 16 33112 1 1 81 LEU CD2 C 10.283 -0.411 3.994 1.00 . A A . 1588 LEU CD2 1 1 16 33113 1 1 81 LEU CG C 9.783 -1.656 3.275 1.00 . A A . 1588 LEU CG 1 1 16 33114 1 1 81 LEU H H 8.054 -4.182 4.602 1.00 . A A . 1588 LEU H 1 1 16 33115 1 1 81 LEU HA H 8.186 -1.427 5.570 1.00 . A A . 1588 LEU HA 1 1 16 33116 1 1 81 LEU HB2 H 7.944 -2.557 2.766 1.00 . A A . 1588 LEU HB2 1 1 16 33117 1 1 81 LEU HB3 H 7.823 -0.853 3.126 1.00 . A A . 1588 LEU HB3 1 1 16 33118 1 1 81 LEU HD11 H 9.674 -0.689 1.370 1.00 . A A . 1588 LEU HD11 1 1 16 33119 1 1 81 LEU HD12 H 9.772 -2.448 1.290 1.00 . A A . 1588 LEU HD12 1 1 16 33120 1 1 81 LEU HD13 H 11.207 -1.505 1.685 1.00 . A A . 1588 LEU HD13 1 1 16 33121 1 1 81 LEU HD21 H 9.828 0.465 3.556 1.00 . A A . 1588 LEU HD21 1 1 16 33122 1 1 81 LEU HD22 H 11.357 -0.344 3.895 1.00 . A A . 1588 LEU HD22 1 1 16 33123 1 1 81 LEU HD23 H 10.023 -0.462 5.040 1.00 . A A . 1588 LEU HD23 1 1 16 33124 1 1 81 LEU HG H 10.273 -2.519 3.701 1.00 . A A . 1588 LEU HG 1 1 16 33125 1 1 81 LEU N N 8.076 -3.456 5.262 1.00 . A A . 1588 LEU N 1 1 16 33126 1 1 81 LEU O O 5.513 -2.840 4.482 1.00 . A A . 1588 LEU O 1 1 16 33127 1 1 82 GLN C C 3.948 0.654 4.945 1.00 . A A . 1589 GLN C 1 1 16 33128 1 1 82 GLN CA C 4.377 -0.656 5.585 1.00 . A A . 1589 GLN CA 1 1 16 33129 1 1 82 GLN CB C 4.003 -0.651 7.072 1.00 . A A . 1589 GLN CB 1 1 16 33130 1 1 82 GLN CD C 2.235 -0.283 8.822 1.00 . A A . 1589 GLN CD 1 1 16 33131 1 1 82 GLN CG C 2.520 -0.445 7.350 1.00 . A A . 1589 GLN CG 1 1 16 33132 1 1 82 GLN H H 6.425 -0.202 5.781 1.00 . A A . 1589 GLN H 1 1 16 33133 1 1 82 GLN HA H 3.856 -1.474 5.112 1.00 . A A . 1589 GLN HA 1 1 16 33134 1 1 82 GLN HB2 H 4.297 -1.595 7.506 1.00 . A A . 1589 GLN HB2 1 1 16 33135 1 1 82 GLN HB3 H 4.552 0.140 7.561 1.00 . A A . 1589 GLN HB3 1 1 16 33136 1 1 82 GLN HE21 H 1.948 -2.232 9.033 1.00 . A A . 1589 GLN HE21 1 1 16 33137 1 1 82 GLN HE22 H 1.805 -1.292 10.462 1.00 . A A . 1589 GLN HE22 1 1 16 33138 1 1 82 GLN HG2 H 2.189 0.443 6.832 1.00 . A A . 1589 GLN HG2 1 1 16 33139 1 1 82 GLN HG3 H 1.974 -1.301 6.981 1.00 . A A . 1589 GLN HG3 1 1 16 33140 1 1 82 GLN N N 5.788 -0.872 5.445 1.00 . A A . 1589 GLN N 1 1 16 33141 1 1 82 GLN NE2 N 1.965 -1.366 9.496 1.00 . A A . 1589 GLN NE2 1 1 16 33142 1 1 82 GLN O O 4.587 1.696 5.151 1.00 . A A . 1589 GLN O 1 1 16 33143 1 1 82 GLN OE1 O 2.247 0.832 9.349 1.00 . A A . 1589 GLN OE1 1 1 16 33144 1 1 83 LEU C C 0.809 1.721 4.100 1.00 . A A . 1590 LEU C 1 1 16 33145 1 1 83 LEU CA C 2.226 1.747 3.622 1.00 . A A . 1590 LEU CA 1 1 16 33146 1 1 83 LEU CB C 2.243 1.817 2.084 1.00 . A A . 1590 LEU CB 1 1 16 33147 1 1 83 LEU CD1 C 3.385 2.306 -0.089 1.00 . A A . 1590 LEU CD1 1 1 16 33148 1 1 83 LEU CD2 C 3.754 3.806 1.871 1.00 . A A . 1590 LEU CD2 1 1 16 33149 1 1 83 LEU CG C 3.508 2.365 1.427 1.00 . A A . 1590 LEU CG 1 1 16 33150 1 1 83 LEU H H 2.551 -0.309 3.919 1.00 . A A . 1590 LEU H 1 1 16 33151 1 1 83 LEU HA H 2.708 2.621 4.033 1.00 . A A . 1590 LEU HA 1 1 16 33152 1 1 83 LEU HB2 H 2.078 0.820 1.703 1.00 . A A . 1590 LEU HB2 1 1 16 33153 1 1 83 LEU HB3 H 1.411 2.433 1.773 1.00 . A A . 1590 LEU HB3 1 1 16 33154 1 1 83 LEU HD11 H 2.534 2.891 -0.404 1.00 . A A . 1590 LEU HD11 1 1 16 33155 1 1 83 LEU HD12 H 3.256 1.281 -0.404 1.00 . A A . 1590 LEU HD12 1 1 16 33156 1 1 83 LEU HD13 H 4.282 2.708 -0.536 1.00 . A A . 1590 LEU HD13 1 1 16 33157 1 1 83 LEU HD21 H 3.920 3.843 2.937 1.00 . A A . 1590 LEU HD21 1 1 16 33158 1 1 83 LEU HD22 H 2.893 4.409 1.625 1.00 . A A . 1590 LEU HD22 1 1 16 33159 1 1 83 LEU HD23 H 4.621 4.197 1.358 1.00 . A A . 1590 LEU HD23 1 1 16 33160 1 1 83 LEU HG H 4.357 1.768 1.725 1.00 . A A . 1590 LEU HG 1 1 16 33161 1 1 83 LEU N N 2.903 0.581 4.153 1.00 . A A . 1590 LEU N 1 1 16 33162 1 1 83 LEU O O 0.100 0.736 3.899 1.00 . A A . 1590 LEU O 1 1 16 33163 1 1 84 VAL C C -1.654 4.020 4.629 1.00 . A A . 1591 VAL C 1 1 16 33164 1 1 84 VAL CA C -0.932 2.836 5.239 1.00 . A A . 1591 VAL CA 1 1 16 33165 1 1 84 VAL CB C -1.007 2.845 6.808 1.00 . A A . 1591 VAL CB 1 1 16 33166 1 1 84 VAL CG1 C -0.157 3.956 7.418 1.00 . A A . 1591 VAL CG1 1 1 16 33167 1 1 84 VAL CG2 C -2.453 2.952 7.287 1.00 . A A . 1591 VAL CG2 1 1 16 33168 1 1 84 VAL H H 1.006 3.512 4.902 1.00 . A A . 1591 VAL H 1 1 16 33169 1 1 84 VAL HA H -1.433 1.946 4.884 1.00 . A A . 1591 VAL HA 1 1 16 33170 1 1 84 VAL HB H -0.608 1.903 7.157 1.00 . A A . 1591 VAL HB 1 1 16 33171 1 1 84 VAL HG11 H -0.505 4.912 7.055 1.00 . A A . 1591 VAL HG11 1 1 16 33172 1 1 84 VAL HG12 H 0.876 3.820 7.131 1.00 . A A . 1591 VAL HG12 1 1 16 33173 1 1 84 VAL HG13 H -0.242 3.927 8.494 1.00 . A A . 1591 VAL HG13 1 1 16 33174 1 1 84 VAL HG21 H -3.024 2.114 6.914 1.00 . A A . 1591 VAL HG21 1 1 16 33175 1 1 84 VAL HG22 H -2.884 3.871 6.919 1.00 . A A . 1591 VAL HG22 1 1 16 33176 1 1 84 VAL HG23 H -2.475 2.954 8.366 1.00 . A A . 1591 VAL HG23 1 1 16 33177 1 1 84 VAL N N 0.402 2.756 4.750 1.00 . A A . 1591 VAL N 1 1 16 33178 1 1 84 VAL O O -1.247 5.176 4.789 1.00 . A A . 1591 VAL O 1 1 16 33179 1 1 85 TYR C C -4.671 4.922 4.228 1.00 . A A . 1592 TYR C 1 1 16 33180 1 1 85 TYR CA C -3.495 4.730 3.306 1.00 . A A . 1592 TYR CA 1 1 16 33181 1 1 85 TYR CB C -3.974 4.339 1.903 1.00 . A A . 1592 TYR CB 1 1 16 33182 1 1 85 TYR CD1 C -2.310 5.261 0.264 1.00 . A A . 1592 TYR CD1 1 1 16 33183 1 1 85 TYR CD2 C -2.442 2.906 0.500 1.00 . A A . 1592 TYR CD2 1 1 16 33184 1 1 85 TYR CE1 C -1.327 5.121 -0.689 1.00 . A A . 1592 TYR CE1 1 1 16 33185 1 1 85 TYR CE2 C -1.461 2.759 -0.458 1.00 . A A . 1592 TYR CE2 1 1 16 33186 1 1 85 TYR CG C -2.882 4.163 0.874 1.00 . A A . 1592 TYR CG 1 1 16 33187 1 1 85 TYR CZ C -0.909 3.870 -1.046 1.00 . A A . 1592 TYR CZ 1 1 16 33188 1 1 85 TYR H H -2.891 2.775 3.748 1.00 . A A . 1592 TYR H 1 1 16 33189 1 1 85 TYR HA H -2.926 5.647 3.258 1.00 . A A . 1592 TYR HA 1 1 16 33190 1 1 85 TYR HB2 H -4.540 3.422 1.948 1.00 . A A . 1592 TYR HB2 1 1 16 33191 1 1 85 TYR HB3 H -4.617 5.131 1.548 1.00 . A A . 1592 TYR HB3 1 1 16 33192 1 1 85 TYR HD1 H -2.645 6.247 0.552 1.00 . A A . 1592 TYR HD1 1 1 16 33193 1 1 85 TYR HD2 H -2.877 2.034 0.965 1.00 . A A . 1592 TYR HD2 1 1 16 33194 1 1 85 TYR HE1 H -0.892 5.994 -1.152 1.00 . A A . 1592 TYR HE1 1 1 16 33195 1 1 85 TYR HE2 H -1.127 1.774 -0.743 1.00 . A A . 1592 TYR HE2 1 1 16 33196 1 1 85 TYR HH H -0.322 3.133 -2.669 1.00 . A A . 1592 TYR HH 1 1 16 33197 1 1 85 TYR N N -2.669 3.724 3.882 1.00 . A A . 1592 TYR N 1 1 16 33198 1 1 85 TYR O O -5.543 4.063 4.323 1.00 . A A . 1592 TYR O 1 1 16 33199 1 1 85 TYR OH O 0.063 3.724 -2.002 1.00 . A A . 1592 TYR OH 1 1 16 33200 1 1 86 LYS C C -6.496 7.498 5.364 1.00 . A A . 1593 LYS C 1 1 16 33201 1 1 86 LYS CA C -5.684 6.319 5.889 1.00 . A A . 1593 LYS CA 1 1 16 33202 1 1 86 LYS CB C -5.024 6.638 7.238 1.00 . A A . 1593 LYS CB 1 1 16 33203 1 1 86 LYS CD C -3.308 7.981 8.486 1.00 . A A . 1593 LYS CD 1 1 16 33204 1 1 86 LYS CE C -2.325 9.129 8.380 1.00 . A A . 1593 LYS CE 1 1 16 33205 1 1 86 LYS CG C -3.981 7.740 7.160 1.00 . A A . 1593 LYS CG 1 1 16 33206 1 1 86 LYS H H -3.934 6.649 4.794 1.00 . A A . 1593 LYS H 1 1 16 33207 1 1 86 LYS HA H -6.327 5.459 5.998 1.00 . A A . 1593 LYS HA 1 1 16 33208 1 1 86 LYS HB2 H -5.786 6.941 7.940 1.00 . A A . 1593 LYS HB2 1 1 16 33209 1 1 86 LYS HB3 H -4.544 5.745 7.610 1.00 . A A . 1593 LYS HB3 1 1 16 33210 1 1 86 LYS HD2 H -4.055 8.211 9.230 1.00 . A A . 1593 LYS HD2 1 1 16 33211 1 1 86 LYS HD3 H -2.774 7.088 8.777 1.00 . A A . 1593 LYS HD3 1 1 16 33212 1 1 86 LYS HE2 H -1.560 8.867 7.664 1.00 . A A . 1593 LYS HE2 1 1 16 33213 1 1 86 LYS HE3 H -2.852 10.003 8.030 1.00 . A A . 1593 LYS HE3 1 1 16 33214 1 1 86 LYS HG2 H -3.225 7.446 6.448 1.00 . A A . 1593 LYS HG2 1 1 16 33215 1 1 86 LYS HG3 H -4.452 8.654 6.830 1.00 . A A . 1593 LYS HG3 1 1 16 33216 1 1 86 LYS HZ1 H -1.096 8.643 10.007 1.00 . A A . 1593 LYS HZ1 1 1 16 33217 1 1 86 LYS HZ2 H -2.403 9.629 10.400 1.00 . A A . 1593 LYS HZ2 1 1 16 33218 1 1 86 LYS HZ3 H -1.087 10.277 9.593 1.00 . A A . 1593 LYS HZ3 1 1 16 33219 1 1 86 LYS N N -4.658 6.000 4.933 1.00 . A A . 1593 LYS N 1 1 16 33220 1 1 86 LYS NZ N -1.686 9.432 9.673 1.00 . A A . 1593 LYS NZ 1 1 16 33221 1 1 86 LYS O O -6.308 7.892 4.225 1.00 . A A . 1593 LYS O 1 1 16 33222 1 1 87 ASP C C -9.226 8.847 4.676 1.00 . A A . 1594 ASP C 1 1 16 33223 1 1 87 ASP CA C -8.252 9.195 5.790 1.00 . A A . 1594 ASP CA 1 1 16 33224 1 1 87 ASP CB C -7.430 10.461 5.397 1.00 . A A . 1594 ASP CB 1 1 16 33225 1 1 87 ASP CG C -6.741 11.134 6.553 1.00 . A A . 1594 ASP CG 1 1 16 33226 1 1 87 ASP H H -7.525 7.647 7.070 1.00 . A A . 1594 ASP H 1 1 16 33227 1 1 87 ASP HA H -8.842 9.429 6.665 1.00 . A A . 1594 ASP HA 1 1 16 33228 1 1 87 ASP HB2 H -6.668 10.171 4.690 1.00 . A A . 1594 ASP HB2 1 1 16 33229 1 1 87 ASP HB3 H -8.088 11.172 4.922 1.00 . A A . 1594 ASP HB3 1 1 16 33230 1 1 87 ASP N N -7.405 8.033 6.176 1.00 . A A . 1594 ASP N 1 1 16 33231 1 1 87 ASP O O -9.610 9.712 3.872 1.00 . A A . 1594 ASP O 1 1 16 33232 1 1 87 ASP OD1 O -7.389 11.939 7.261 1.00 . A A . 1594 ASP OD1 1 1 16 33233 1 1 87 ASP OD2 O -5.535 10.874 6.792 1.00 . A A . 1594 ASP OD2 1 1 16 33234 1 1 88 GLY C C -12.003 7.534 3.957 1.00 . A A . 1595 GLY C 1 1 16 33235 1 1 88 GLY CA C -10.573 7.140 3.624 1.00 . A A . 1595 GLY CA 1 1 16 33236 1 1 88 GLY H H -9.285 6.945 5.279 1.00 . A A . 1595 GLY H 1 1 16 33237 1 1 88 GLY HA2 H -10.298 7.566 2.671 1.00 . A A . 1595 GLY HA2 1 1 16 33238 1 1 88 GLY HA3 H -10.516 6.064 3.552 1.00 . A A . 1595 GLY HA3 1 1 16 33239 1 1 88 GLY N N -9.634 7.590 4.628 1.00 . A A . 1595 GLY N 1 1 16 33240 1 1 88 GLY O O -12.239 8.488 4.733 1.00 . A A . 1595 GLY O 1 1 16 33241 1 1 89 SER C C -14.704 6.762 5.068 1.00 . A A . 1596 SER C 1 1 16 33242 1 1 89 SER CA C -14.346 7.084 3.614 1.00 . A A . 1596 SER CA 1 1 16 33243 1 1 89 SER CB C -15.170 6.225 2.660 1.00 . A A . 1596 SER CB 1 1 16 33244 1 1 89 SER H H -12.714 6.142 2.718 1.00 . A A . 1596 SER H 1 1 16 33245 1 1 89 SER HA H -14.547 8.122 3.403 1.00 . A A . 1596 SER HA 1 1 16 33246 1 1 89 SER HB2 H -14.966 5.181 2.846 1.00 . A A . 1596 SER HB2 1 1 16 33247 1 1 89 SER HB3 H -16.221 6.421 2.811 1.00 . A A . 1596 SER HB3 1 1 16 33248 1 1 89 SER HG H -15.164 7.422 1.144 1.00 . A A . 1596 SER HG 1 1 16 33249 1 1 89 SER N N -12.947 6.843 3.370 1.00 . A A . 1596 SER N 1 1 16 33250 1 1 89 SER O O -14.239 5.752 5.617 1.00 . A A . 1596 SER O 1 1 16 33251 1 1 89 SER OG O -14.836 6.529 1.314 1.00 . A A . 1596 SER OG 1 1 16 33252 1 1 90 PRO C C -16.890 6.222 7.071 1.00 . A A . 1597 PRO C 1 1 16 33253 1 1 90 PRO CA C -15.943 7.403 7.082 1.00 . A A . 1597 PRO CA 1 1 16 33254 1 1 90 PRO CB C -16.709 8.684 7.452 1.00 . A A . 1597 PRO CB 1 1 16 33255 1 1 90 PRO CD C -15.953 8.935 5.207 1.00 . A A . 1597 PRO CD 1 1 16 33256 1 1 90 PRO CG C -16.304 9.697 6.440 1.00 . A A . 1597 PRO CG 1 1 16 33257 1 1 90 PRO HA H -15.130 7.227 7.771 1.00 . A A . 1597 PRO HA 1 1 16 33258 1 1 90 PRO HB2 H -17.770 8.489 7.405 1.00 . A A . 1597 PRO HB2 1 1 16 33259 1 1 90 PRO HB3 H -16.440 8.993 8.451 1.00 . A A . 1597 PRO HB3 1 1 16 33260 1 1 90 PRO HD2 H -16.825 8.799 4.585 1.00 . A A . 1597 PRO HD2 1 1 16 33261 1 1 90 PRO HD3 H -15.171 9.454 4.675 1.00 . A A . 1597 PRO HD3 1 1 16 33262 1 1 90 PRO HG2 H -17.125 10.370 6.242 1.00 . A A . 1597 PRO HG2 1 1 16 33263 1 1 90 PRO HG3 H -15.446 10.250 6.791 1.00 . A A . 1597 PRO HG3 1 1 16 33264 1 1 90 PRO N N -15.474 7.645 5.730 1.00 . A A . 1597 PRO N 1 1 16 33265 1 1 90 PRO O O -17.815 6.174 6.243 1.00 . A A . 1597 PRO O 1 1 16 33266 1 1 91 CYS C C -18.888 4.427 8.340 1.00 . A A . 1598 CYS C 1 1 16 33267 1 1 91 CYS CA C -17.441 4.068 8.021 1.00 . A A . 1598 CYS CA 1 1 16 33268 1 1 91 CYS CB C -16.884 3.159 9.122 1.00 . A A . 1598 CYS CB 1 1 16 33269 1 1 91 CYS H H -15.915 5.394 8.591 1.00 . A A . 1598 CYS H 1 1 16 33270 1 1 91 CYS HA H -17.379 3.553 7.074 1.00 . A A . 1598 CYS HA 1 1 16 33271 1 1 91 CYS HB2 H -17.036 3.637 10.079 1.00 . A A . 1598 CYS HB2 1 1 16 33272 1 1 91 CYS HB3 H -17.415 2.218 9.110 1.00 . A A . 1598 CYS HB3 1 1 16 33273 1 1 91 CYS N N -16.650 5.275 7.945 1.00 . A A . 1598 CYS N 1 1 16 33274 1 1 91 CYS O O -19.157 5.091 9.340 1.00 . A A . 1598 CYS O 1 1 16 33275 1 1 91 CYS SG S -15.105 2.802 8.962 1.00 . A A . 1598 CYS SG 1 1 16 33276 1 1 92 PRO C C -21.771 3.587 8.946 1.00 . A A . 1599 PRO C 1 1 16 33277 1 1 92 PRO CA C -21.282 4.286 7.685 1.00 . A A . 1599 PRO CA 1 1 16 33278 1 1 92 PRO CB C -21.957 3.659 6.459 1.00 . A A . 1599 PRO CB 1 1 16 33279 1 1 92 PRO CD C -19.602 3.339 6.184 1.00 . A A . 1599 PRO CD 1 1 16 33280 1 1 92 PRO CG C -20.886 3.537 5.435 1.00 . A A . 1599 PRO CG 1 1 16 33281 1 1 92 PRO HA H -21.502 5.341 7.740 1.00 . A A . 1599 PRO HA 1 1 16 33282 1 1 92 PRO HB2 H -22.362 2.694 6.726 1.00 . A A . 1599 PRO HB2 1 1 16 33283 1 1 92 PRO HB3 H -22.753 4.305 6.121 1.00 . A A . 1599 PRO HB3 1 1 16 33284 1 1 92 PRO HD2 H -19.404 2.289 6.339 1.00 . A A . 1599 PRO HD2 1 1 16 33285 1 1 92 PRO HD3 H -18.791 3.805 5.644 1.00 . A A . 1599 PRO HD3 1 1 16 33286 1 1 92 PRO HG2 H -21.085 2.685 4.801 1.00 . A A . 1599 PRO HG2 1 1 16 33287 1 1 92 PRO HG3 H -20.843 4.438 4.843 1.00 . A A . 1599 PRO HG3 1 1 16 33288 1 1 92 PRO N N -19.845 4.032 7.467 1.00 . A A . 1599 PRO N 1 1 16 33289 1 1 92 PRO O O -22.798 3.942 9.526 1.00 . A A . 1599 PRO O 1 1 16 33290 1 1 93 SER C C -20.739 2.519 11.760 1.00 . A A . 1600 SER C 1 1 16 33291 1 1 93 SER CA C -21.255 1.810 10.497 1.00 . A A . 1600 SER CA 1 1 16 33292 1 1 93 SER CB C -20.505 0.514 10.269 1.00 . A A . 1600 SER CB 1 1 16 33293 1 1 93 SER H H -20.251 2.323 8.795 1.00 . A A . 1600 SER H 1 1 16 33294 1 1 93 SER HA H -22.305 1.576 10.587 1.00 . A A . 1600 SER HA 1 1 16 33295 1 1 93 SER HB2 H -20.332 0.023 11.216 1.00 . A A . 1600 SER HB2 1 1 16 33296 1 1 93 SER HB3 H -21.067 -0.133 9.614 1.00 . A A . 1600 SER HB3 1 1 16 33297 1 1 93 SER HG H -18.577 0.225 10.039 1.00 . A A . 1600 SER HG 1 1 16 33298 1 1 93 SER N N -21.026 2.592 9.334 1.00 . A A . 1600 SER N 1 1 16 33299 1 1 93 SER O O -21.367 2.468 12.821 1.00 . A A . 1600 SER O 1 1 16 33300 1 1 93 SER OG O -19.244 0.806 9.652 1.00 . A A . 1600 SER OG 1 1 16 33301 1 1 94 LYS C C -18.465 5.241 12.417 1.00 . A A . 1601 LYS C 1 1 16 33302 1 1 94 LYS CA C -18.939 3.835 12.751 1.00 . A A . 1601 LYS CA 1 1 16 33303 1 1 94 LYS CB C -17.724 2.988 13.178 1.00 . A A . 1601 LYS CB 1 1 16 33304 1 1 94 LYS CD C -18.882 1.639 14.988 1.00 . A A . 1601 LYS CD 1 1 16 33305 1 1 94 LYS CE C -18.154 2.339 16.129 1.00 . A A . 1601 LYS CE 1 1 16 33306 1 1 94 LYS CG C -18.048 1.594 13.713 1.00 . A A . 1601 LYS CG 1 1 16 33307 1 1 94 LYS H H -19.256 3.356 10.724 1.00 . A A . 1601 LYS H 1 1 16 33308 1 1 94 LYS HA H -19.629 3.877 13.578 1.00 . A A . 1601 LYS HA 1 1 16 33309 1 1 94 LYS HB2 H -17.087 2.865 12.315 1.00 . A A . 1601 LYS HB2 1 1 16 33310 1 1 94 LYS HB3 H -17.172 3.529 13.933 1.00 . A A . 1601 LYS HB3 1 1 16 33311 1 1 94 LYS HD2 H -19.808 2.159 14.792 1.00 . A A . 1601 LYS HD2 1 1 16 33312 1 1 94 LYS HD3 H -19.103 0.625 15.287 1.00 . A A . 1601 LYS HD3 1 1 16 33313 1 1 94 LYS HE2 H -17.250 1.793 16.352 1.00 . A A . 1601 LYS HE2 1 1 16 33314 1 1 94 LYS HE3 H -17.893 3.341 15.825 1.00 . A A . 1601 LYS HE3 1 1 16 33315 1 1 94 LYS HG2 H -18.607 1.063 12.957 1.00 . A A . 1601 LYS HG2 1 1 16 33316 1 1 94 LYS HG3 H -17.125 1.069 13.908 1.00 . A A . 1601 LYS HG3 1 1 16 33317 1 1 94 LYS HZ1 H -19.869 2.921 17.151 1.00 . A A . 1601 LYS HZ1 1 1 16 33318 1 1 94 LYS HZ2 H -18.492 2.885 18.119 1.00 . A A . 1601 LYS HZ2 1 1 16 33319 1 1 94 LYS HZ3 H -19.239 1.446 17.664 1.00 . A A . 1601 LYS HZ3 1 1 16 33320 1 1 94 LYS N N -19.620 3.218 11.623 1.00 . A A . 1601 LYS N 1 1 16 33321 1 1 94 LYS NZ N -18.988 2.404 17.344 1.00 . A A . 1601 LYS NZ 1 1 16 33322 1 1 94 LYS O O -17.378 5.421 11.847 1.00 . A A . 1601 LYS O 1 1 16 33323 1 1 95 SER C C -17.774 7.973 13.517 1.00 . A A . 1602 SER C 1 1 16 33324 1 1 95 SER CA C -18.918 7.603 12.565 1.00 . A A . 1602 SER CA 1 1 16 33325 1 1 95 SER CB C -20.149 8.470 12.801 1.00 . A A . 1602 SER CB 1 1 16 33326 1 1 95 SER H H -20.149 6.012 13.134 1.00 . A A . 1602 SER H 1 1 16 33327 1 1 95 SER HA H -18.577 7.734 11.549 1.00 . A A . 1602 SER HA 1 1 16 33328 1 1 95 SER HB2 H -20.488 8.340 13.819 1.00 . A A . 1602 SER HB2 1 1 16 33329 1 1 95 SER HB3 H -19.904 9.507 12.631 1.00 . A A . 1602 SER HB3 1 1 16 33330 1 1 95 SER HG H -20.797 7.901 11.055 1.00 . A A . 1602 SER HG 1 1 16 33331 1 1 95 SER N N -19.269 6.219 12.748 1.00 . A A . 1602 SER N 1 1 16 33332 1 1 95 SER O O -17.973 8.157 14.727 1.00 . A A . 1602 SER O 1 1 16 33333 1 1 95 SER OG O -21.202 8.092 11.911 1.00 . A A . 1602 SER OG 1 1 16 33334 1 1 96 GLY C C -14.255 7.467 13.216 1.00 . A A . 1603 GLY C 1 1 16 33335 1 1 96 GLY CA C -15.400 8.284 13.746 1.00 . A A . 1603 GLY CA 1 1 16 33336 1 1 96 GLY H H -16.489 7.859 12.010 1.00 . A A . 1603 GLY H 1 1 16 33337 1 1 96 GLY HA2 H -15.167 9.335 13.669 1.00 . A A . 1603 GLY HA2 1 1 16 33338 1 1 96 GLY HA3 H -15.574 8.027 14.780 1.00 . A A . 1603 GLY HA3 1 1 16 33339 1 1 96 GLY N N -16.584 8.015 12.974 1.00 . A A . 1603 GLY N 1 1 16 33340 1 1 96 GLY O O -13.082 7.825 13.357 1.00 . A A . 1603 GLY O 1 1 16 33341 1 1 97 LEU C C -13.719 5.659 10.465 1.00 . A A . 1604 LEU C 1 1 16 33342 1 1 97 LEU CA C -13.643 5.505 11.970 1.00 . A A . 1604 LEU CA 1 1 16 33343 1 1 97 LEU CB C -13.909 4.058 12.404 1.00 . A A . 1604 LEU CB 1 1 16 33344 1 1 97 LEU CD1 C -14.205 2.392 14.263 1.00 . A A . 1604 LEU CD1 1 1 16 33345 1 1 97 LEU CD2 C -12.350 4.035 14.383 1.00 . A A . 1604 LEU CD2 1 1 16 33346 1 1 97 LEU CG C -13.778 3.796 13.915 1.00 . A A . 1604 LEU CG 1 1 16 33347 1 1 97 LEU H H -15.551 6.157 12.466 1.00 . A A . 1604 LEU H 1 1 16 33348 1 1 97 LEU HA H -12.662 5.804 12.306 1.00 . A A . 1604 LEU HA 1 1 16 33349 1 1 97 LEU HB2 H -14.911 3.796 12.096 1.00 . A A . 1604 LEU HB2 1 1 16 33350 1 1 97 LEU HB3 H -13.213 3.413 11.889 1.00 . A A . 1604 LEU HB3 1 1 16 33351 1 1 97 LEU HD11 H -14.128 2.248 15.330 1.00 . A A . 1604 LEU HD11 1 1 16 33352 1 1 97 LEU HD12 H -13.557 1.686 13.767 1.00 . A A . 1604 LEU HD12 1 1 16 33353 1 1 97 LEU HD13 H -15.226 2.233 13.950 1.00 . A A . 1604 LEU HD13 1 1 16 33354 1 1 97 LEU HD21 H -11.681 3.377 13.849 1.00 . A A . 1604 LEU HD21 1 1 16 33355 1 1 97 LEU HD22 H -12.283 3.831 15.441 1.00 . A A . 1604 LEU HD22 1 1 16 33356 1 1 97 LEU HD23 H -12.070 5.061 14.197 1.00 . A A . 1604 LEU HD23 1 1 16 33357 1 1 97 LEU HG H -14.423 4.481 14.444 1.00 . A A . 1604 LEU HG 1 1 16 33358 1 1 97 LEU N N -14.602 6.383 12.571 1.00 . A A . 1604 LEU N 1 1 16 33359 1 1 97 LEU O O -14.789 5.936 9.912 1.00 . A A . 1604 LEU O 1 1 16 33360 1 1 98 SER C C -11.781 4.525 7.781 1.00 . A A . 1605 SER C 1 1 16 33361 1 1 98 SER CA C -12.547 5.689 8.386 1.00 . A A . 1605 SER CA 1 1 16 33362 1 1 98 SER CB C -11.851 7.005 8.057 1.00 . A A . 1605 SER CB 1 1 16 33363 1 1 98 SER H H -11.784 5.339 10.304 1.00 . A A . 1605 SER H 1 1 16 33364 1 1 98 SER HA H -13.550 5.715 7.988 1.00 . A A . 1605 SER HA 1 1 16 33365 1 1 98 SER HB2 H -10.841 6.979 8.438 1.00 . A A . 1605 SER HB2 1 1 16 33366 1 1 98 SER HB3 H -11.830 7.140 6.986 1.00 . A A . 1605 SER HB3 1 1 16 33367 1 1 98 SER HG H -13.087 7.768 9.368 1.00 . A A . 1605 SER HG 1 1 16 33368 1 1 98 SER N N -12.611 5.542 9.814 1.00 . A A . 1605 SER N 1 1 16 33369 1 1 98 SER O O -10.954 3.904 8.451 1.00 . A A . 1605 SER O 1 1 16 33370 1 1 98 SER OG O -12.541 8.111 8.648 1.00 . A A . 1605 SER OG 1 1 16 33371 1 1 99 TYR C C -9.942 3.407 5.672 1.00 . A A . 1606 TYR C 1 1 16 33372 1 1 99 TYR CA C -11.435 3.162 5.794 1.00 . A A . 1606 TYR CA 1 1 16 33373 1 1 99 TYR CB C -12.077 2.965 4.422 1.00 . A A . 1606 TYR CB 1 1 16 33374 1 1 99 TYR CD1 C -14.594 2.750 4.670 1.00 . A A . 1606 TYR CD1 1 1 16 33375 1 1 99 TYR CD2 C -13.315 0.776 4.289 1.00 . A A . 1606 TYR CD2 1 1 16 33376 1 1 99 TYR CE1 C -15.751 1.992 4.717 1.00 . A A . 1606 TYR CE1 1 1 16 33377 1 1 99 TYR CE2 C -14.462 0.015 4.329 1.00 . A A . 1606 TYR CE2 1 1 16 33378 1 1 99 TYR CG C -13.356 2.154 4.457 1.00 . A A . 1606 TYR CG 1 1 16 33379 1 1 99 TYR CZ C -15.675 0.623 4.544 1.00 . A A . 1606 TYR CZ 1 1 16 33380 1 1 99 TYR H H -12.821 4.723 6.102 1.00 . A A . 1606 TYR H 1 1 16 33381 1 1 99 TYR HA H -11.568 2.252 6.361 1.00 . A A . 1606 TYR HA 1 1 16 33382 1 1 99 TYR HB2 H -12.309 3.934 4.003 1.00 . A A . 1606 TYR HB2 1 1 16 33383 1 1 99 TYR HB3 H -11.369 2.463 3.783 1.00 . A A . 1606 TYR HB3 1 1 16 33384 1 1 99 TYR HD1 H -14.646 3.821 4.804 1.00 . A A . 1606 TYR HD1 1 1 16 33385 1 1 99 TYR HD2 H -12.363 0.293 4.122 1.00 . A A . 1606 TYR HD2 1 1 16 33386 1 1 99 TYR HE1 H -16.706 2.469 4.883 1.00 . A A . 1606 TYR HE1 1 1 16 33387 1 1 99 TYR HE2 H -14.405 -1.055 4.194 1.00 . A A . 1606 TYR HE2 1 1 16 33388 1 1 99 TYR HH H -17.510 0.303 4.096 1.00 . A A . 1606 TYR HH 1 1 16 33389 1 1 99 TYR N N -12.099 4.214 6.537 1.00 . A A . 1606 TYR N 1 1 16 33390 1 1 99 TYR O O -9.502 4.526 5.355 1.00 . A A . 1606 TYR O 1 1 16 33391 1 1 99 TYR OH O -16.816 -0.144 4.598 1.00 . A A . 1606 TYR OH 1 1 16 33392 1 1 100 LYS C C -7.191 1.172 5.266 1.00 . A A . 1607 LYS C 1 1 16 33393 1 1 100 LYS CA C -7.737 2.416 5.958 1.00 . A A . 1607 LYS CA 1 1 16 33394 1 1 100 LYS CB C -7.209 2.464 7.407 1.00 . A A . 1607 LYS CB 1 1 16 33395 1 1 100 LYS CD C -7.294 3.588 9.685 1.00 . A A . 1607 LYS CD 1 1 16 33396 1 1 100 LYS CE C -5.789 3.553 9.906 1.00 . A A . 1607 LYS CE 1 1 16 33397 1 1 100 LYS CG C -7.670 3.681 8.209 1.00 . A A . 1607 LYS CG 1 1 16 33398 1 1 100 LYS H H -9.608 1.513 6.187 1.00 . A A . 1607 LYS H 1 1 16 33399 1 1 100 LYS HA H -7.413 3.304 5.437 1.00 . A A . 1607 LYS HA 1 1 16 33400 1 1 100 LYS HB2 H -7.541 1.576 7.924 1.00 . A A . 1607 LYS HB2 1 1 16 33401 1 1 100 LYS HB3 H -6.129 2.466 7.378 1.00 . A A . 1607 LYS HB3 1 1 16 33402 1 1 100 LYS HD2 H -7.701 4.443 10.205 1.00 . A A . 1607 LYS HD2 1 1 16 33403 1 1 100 LYS HD3 H -7.731 2.687 10.091 1.00 . A A . 1607 LYS HD3 1 1 16 33404 1 1 100 LYS HE2 H -5.388 2.667 9.436 1.00 . A A . 1607 LYS HE2 1 1 16 33405 1 1 100 LYS HE3 H -5.349 4.429 9.453 1.00 . A A . 1607 LYS HE3 1 1 16 33406 1 1 100 LYS HG2 H -7.212 4.567 7.794 1.00 . A A . 1607 LYS HG2 1 1 16 33407 1 1 100 LYS HG3 H -8.744 3.762 8.124 1.00 . A A . 1607 LYS HG3 1 1 16 33408 1 1 100 LYS HZ1 H -5.811 4.374 11.831 1.00 . A A . 1607 LYS HZ1 1 1 16 33409 1 1 100 LYS HZ2 H -4.415 3.508 11.473 1.00 . A A . 1607 LYS HZ2 1 1 16 33410 1 1 100 LYS HZ3 H -5.849 2.689 11.810 1.00 . A A . 1607 LYS HZ3 1 1 16 33411 1 1 100 LYS N N -9.179 2.370 5.964 1.00 . A A . 1607 LYS N 1 1 16 33412 1 1 100 LYS NZ N -5.447 3.528 11.347 1.00 . A A . 1607 LYS NZ 1 1 16 33413 1 1 100 LYS O O -7.680 0.060 5.494 1.00 . A A . 1607 LYS O 1 1 16 33414 1 1 101 SER C C -4.152 0.121 4.258 1.00 . A A . 1608 SER C 1 1 16 33415 1 1 101 SER CA C -5.573 0.264 3.747 1.00 . A A . 1608 SER CA 1 1 16 33416 1 1 101 SER CB C -5.544 0.527 2.248 1.00 . A A . 1608 SER CB 1 1 16 33417 1 1 101 SER H H -5.914 2.279 4.263 1.00 . A A . 1608 SER H 1 1 16 33418 1 1 101 SER HA H -6.123 -0.645 3.939 1.00 . A A . 1608 SER HA 1 1 16 33419 1 1 101 SER HB2 H -4.928 1.389 2.045 1.00 . A A . 1608 SER HB2 1 1 16 33420 1 1 101 SER HB3 H -5.131 -0.334 1.743 1.00 . A A . 1608 SER HB3 1 1 16 33421 1 1 101 SER HG H -7.234 1.491 2.254 1.00 . A A . 1608 SER HG 1 1 16 33422 1 1 101 SER N N -6.218 1.358 4.431 1.00 . A A . 1608 SER N 1 1 16 33423 1 1 101 SER O O -3.372 1.075 4.207 1.00 . A A . 1608 SER O 1 1 16 33424 1 1 101 SER OG O -6.837 0.763 1.757 1.00 . A A . 1608 SER OG 1 1 16 33425 1 1 102 VAL C C -1.819 -2.273 4.328 1.00 . A A . 1609 VAL C 1 1 16 33426 1 1 102 VAL CA C -2.494 -1.285 5.247 1.00 . A A . 1609 VAL CA 1 1 16 33427 1 1 102 VAL CB C -2.494 -1.834 6.707 1.00 . A A . 1609 VAL CB 1 1 16 33428 1 1 102 VAL CG1 C -1.072 -2.127 7.181 1.00 . A A . 1609 VAL CG1 1 1 16 33429 1 1 102 VAL CG2 C -3.158 -0.846 7.651 1.00 . A A . 1609 VAL CG2 1 1 16 33430 1 1 102 VAL H H -4.478 -1.765 4.785 1.00 . A A . 1609 VAL H 1 1 16 33431 1 1 102 VAL HA H -1.949 -0.352 5.221 1.00 . A A . 1609 VAL HA 1 1 16 33432 1 1 102 VAL HB H -3.056 -2.756 6.724 1.00 . A A . 1609 VAL HB 1 1 16 33433 1 1 102 VAL HG11 H -0.617 -2.857 6.528 1.00 . A A . 1609 VAL HG11 1 1 16 33434 1 1 102 VAL HG12 H -1.102 -2.515 8.188 1.00 . A A . 1609 VAL HG12 1 1 16 33435 1 1 102 VAL HG13 H -0.493 -1.216 7.163 1.00 . A A . 1609 VAL HG13 1 1 16 33436 1 1 102 VAL HG21 H -2.608 0.083 7.640 1.00 . A A . 1609 VAL HG21 1 1 16 33437 1 1 102 VAL HG22 H -3.165 -1.250 8.652 1.00 . A A . 1609 VAL HG22 1 1 16 33438 1 1 102 VAL HG23 H -4.173 -0.665 7.327 1.00 . A A . 1609 VAL HG23 1 1 16 33439 1 1 102 VAL N N -3.822 -1.031 4.759 1.00 . A A . 1609 VAL N 1 1 16 33440 1 1 102 VAL O O -2.238 -3.428 4.228 1.00 . A A . 1609 VAL O 1 1 16 33441 1 1 103 ILE C C 1.205 -3.053 3.468 1.00 . A A . 1610 ILE C 1 1 16 33442 1 1 103 ILE CA C -0.075 -2.672 2.756 1.00 . A A . 1610 ILE CA 1 1 16 33443 1 1 103 ILE CB C 0.289 -1.997 1.412 1.00 . A A . 1610 ILE CB 1 1 16 33444 1 1 103 ILE CD1 C -0.650 -0.667 -0.545 1.00 . A A . 1610 ILE CD1 1 1 16 33445 1 1 103 ILE CG1 C -0.958 -1.422 0.731 1.00 . A A . 1610 ILE CG1 1 1 16 33446 1 1 103 ILE CG2 C 0.961 -3.022 0.489 1.00 . A A . 1610 ILE CG2 1 1 16 33447 1 1 103 ILE H H -0.554 -0.874 3.721 1.00 . A A . 1610 ILE H 1 1 16 33448 1 1 103 ILE HA H -0.678 -3.548 2.568 1.00 . A A . 1610 ILE HA 1 1 16 33449 1 1 103 ILE HB H 0.992 -1.200 1.607 1.00 . A A . 1610 ILE HB 1 1 16 33450 1 1 103 ILE HD11 H -1.563 -0.276 -0.969 1.00 . A A . 1610 ILE HD11 1 1 16 33451 1 1 103 ILE HD12 H -0.182 -1.336 -1.253 1.00 . A A . 1610 ILE HD12 1 1 16 33452 1 1 103 ILE HD13 H 0.026 0.145 -0.324 1.00 . A A . 1610 ILE HD13 1 1 16 33453 1 1 103 ILE HG12 H -1.636 -2.227 0.482 1.00 . A A . 1610 ILE HG12 1 1 16 33454 1 1 103 ILE HG13 H -1.448 -0.742 1.411 1.00 . A A . 1610 ILE HG13 1 1 16 33455 1 1 103 ILE HG21 H 1.219 -2.551 -0.448 1.00 . A A . 1610 ILE HG21 1 1 16 33456 1 1 103 ILE HG22 H 0.284 -3.843 0.303 1.00 . A A . 1610 ILE HG22 1 1 16 33457 1 1 103 ILE HG23 H 1.857 -3.398 0.961 1.00 . A A . 1610 ILE HG23 1 1 16 33458 1 1 103 ILE N N -0.821 -1.818 3.627 1.00 . A A . 1610 ILE N 1 1 16 33459 1 1 103 ILE O O 2.044 -2.191 3.766 1.00 . A A . 1610 ILE O 1 1 16 33460 1 1 104 SER C C 3.334 -5.521 3.398 1.00 . A A . 1611 SER C 1 1 16 33461 1 1 104 SER CA C 2.466 -4.812 4.444 1.00 . A A . 1611 SER CA 1 1 16 33462 1 1 104 SER CB C 1.981 -5.780 5.540 1.00 . A A . 1611 SER CB 1 1 16 33463 1 1 104 SER H H 0.601 -4.922 3.537 1.00 . A A . 1611 SER H 1 1 16 33464 1 1 104 SER HA H 3.026 -4.004 4.895 1.00 . A A . 1611 SER HA 1 1 16 33465 1 1 104 SER HB2 H 1.231 -5.286 6.140 1.00 . A A . 1611 SER HB2 1 1 16 33466 1 1 104 SER HB3 H 1.540 -6.649 5.073 1.00 . A A . 1611 SER HB3 1 1 16 33467 1 1 104 SER HG H 3.274 -5.477 6.981 1.00 . A A . 1611 SER HG 1 1 16 33468 1 1 104 SER N N 1.325 -4.296 3.776 1.00 . A A . 1611 SER N 1 1 16 33469 1 1 104 SER O O 2.927 -6.537 2.816 1.00 . A A . 1611 SER O 1 1 16 33470 1 1 104 SER OG O 3.027 -6.203 6.395 1.00 . A A . 1611 SER OG 1 1 16 33471 1 1 105 PHE C C 6.312 -6.483 2.828 1.00 . A A . 1612 PHE C 1 1 16 33472 1 1 105 PHE CA C 5.396 -5.509 2.142 1.00 . A A . 1612 PHE CA 1 1 16 33473 1 1 105 PHE CB C 6.231 -4.413 1.472 1.00 . A A . 1612 PHE CB 1 1 16 33474 1 1 105 PHE CD1 C 5.163 -3.597 -0.633 1.00 . A A . 1612 PHE CD1 1 1 16 33475 1 1 105 PHE CD2 C 4.989 -2.232 1.305 1.00 . A A . 1612 PHE CD2 1 1 16 33476 1 1 105 PHE CE1 C 4.447 -2.672 -1.358 1.00 . A A . 1612 PHE CE1 1 1 16 33477 1 1 105 PHE CE2 C 4.271 -1.299 0.590 1.00 . A A . 1612 PHE CE2 1 1 16 33478 1 1 105 PHE CG C 5.442 -3.393 0.700 1.00 . A A . 1612 PHE CG 1 1 16 33479 1 1 105 PHE CZ C 3.998 -1.519 -0.748 1.00 . A A . 1612 PHE CZ 1 1 16 33480 1 1 105 PHE H H 4.749 -4.149 3.619 1.00 . A A . 1612 PHE H 1 1 16 33481 1 1 105 PHE HA H 4.823 -6.031 1.390 1.00 . A A . 1612 PHE HA 1 1 16 33482 1 1 105 PHE HB2 H 6.789 -3.899 2.236 1.00 . A A . 1612 PHE HB2 1 1 16 33483 1 1 105 PHE HB3 H 6.930 -4.879 0.794 1.00 . A A . 1612 PHE HB3 1 1 16 33484 1 1 105 PHE HD1 H 5.512 -4.502 -1.108 1.00 . A A . 1612 PHE HD1 1 1 16 33485 1 1 105 PHE HD2 H 5.203 -2.060 2.350 1.00 . A A . 1612 PHE HD2 1 1 16 33486 1 1 105 PHE HE1 H 4.240 -2.858 -2.401 1.00 . A A . 1612 PHE HE1 1 1 16 33487 1 1 105 PHE HE2 H 3.923 -0.399 1.074 1.00 . A A . 1612 PHE HE2 1 1 16 33488 1 1 105 PHE HZ H 3.433 -0.793 -1.315 1.00 . A A . 1612 PHE HZ 1 1 16 33489 1 1 105 PHE N N 4.481 -4.956 3.120 1.00 . A A . 1612 PHE N 1 1 16 33490 1 1 105 PHE O O 7.163 -6.089 3.629 1.00 . A A . 1612 PHE O 1 1 16 33491 1 1 106 VAL C C 8.098 -9.162 2.290 1.00 . A A . 1613 VAL C 1 1 16 33492 1 1 106 VAL CA C 6.906 -8.771 3.150 1.00 . A A . 1613 VAL CA 1 1 16 33493 1 1 106 VAL CB C 6.040 -10.017 3.482 1.00 . A A . 1613 VAL CB 1 1 16 33494 1 1 106 VAL CG1 C 4.987 -9.677 4.518 1.00 . A A . 1613 VAL CG1 1 1 16 33495 1 1 106 VAL CG2 C 5.377 -10.586 2.243 1.00 . A A . 1613 VAL CG2 1 1 16 33496 1 1 106 VAL H H 5.478 -7.959 1.836 1.00 . A A . 1613 VAL H 1 1 16 33497 1 1 106 VAL HA H 7.286 -8.368 4.078 1.00 . A A . 1613 VAL HA 1 1 16 33498 1 1 106 VAL HB H 6.693 -10.769 3.895 1.00 . A A . 1613 VAL HB 1 1 16 33499 1 1 106 VAL HG11 H 4.348 -8.898 4.129 1.00 . A A . 1613 VAL HG11 1 1 16 33500 1 1 106 VAL HG12 H 5.464 -9.336 5.425 1.00 . A A . 1613 VAL HG12 1 1 16 33501 1 1 106 VAL HG13 H 4.393 -10.555 4.726 1.00 . A A . 1613 VAL HG13 1 1 16 33502 1 1 106 VAL HG21 H 4.741 -9.837 1.795 1.00 . A A . 1613 VAL HG21 1 1 16 33503 1 1 106 VAL HG22 H 4.781 -11.443 2.518 1.00 . A A . 1613 VAL HG22 1 1 16 33504 1 1 106 VAL HG23 H 6.134 -10.888 1.534 1.00 . A A . 1613 VAL HG23 1 1 16 33505 1 1 106 VAL N N 6.137 -7.731 2.529 1.00 . A A . 1613 VAL N 1 1 16 33506 1 1 106 VAL O O 8.015 -9.180 1.042 1.00 . A A . 1613 VAL O 1 1 16 33507 1 1 107 CYS C C 10.333 -11.169 1.670 1.00 . A A . 1614 CYS C 1 1 16 33508 1 1 107 CYS CA C 10.462 -9.825 2.372 1.00 . A A . 1614 CYS CA 1 1 16 33509 1 1 107 CYS CB C 11.550 -9.896 3.457 1.00 . A A . 1614 CYS CB 1 1 16 33510 1 1 107 CYS H H 9.156 -9.320 3.944 1.00 . A A . 1614 CYS H 1 1 16 33511 1 1 107 CYS HA H 10.751 -9.078 1.648 1.00 . A A . 1614 CYS HA 1 1 16 33512 1 1 107 CYS HB2 H 11.734 -8.901 3.836 1.00 . A A . 1614 CYS HB2 1 1 16 33513 1 1 107 CYS HB3 H 11.192 -10.517 4.265 1.00 . A A . 1614 CYS HB3 1 1 16 33514 1 1 107 CYS N N 9.198 -9.416 2.967 1.00 . A A . 1614 CYS N 1 1 16 33515 1 1 107 CYS O O 10.350 -12.236 2.302 1.00 . A A . 1614 CYS O 1 1 16 33516 1 1 107 CYS SG S 13.165 -10.575 2.908 1.00 . A A . 1614 CYS SG 1 1 16 33517 1 1 108 ARG C C 10.993 -12.211 -1.608 1.00 . A A . 1615 ARG C 1 1 16 33518 1 1 108 ARG CA C 10.069 -12.304 -0.422 1.00 . A A . 1615 ARG CA 1 1 16 33519 1 1 108 ARG CB C 8.624 -12.552 -0.856 1.00 . A A . 1615 ARG CB 1 1 16 33520 1 1 108 ARG CD C 7.949 -14.405 0.768 1.00 . A A . 1615 ARG CD 1 1 16 33521 1 1 108 ARG CG C 7.689 -12.971 0.282 1.00 . A A . 1615 ARG CG 1 1 16 33522 1 1 108 ARG CZ C 9.977 -15.773 1.227 1.00 . A A . 1615 ARG CZ 1 1 16 33523 1 1 108 ARG H H 10.118 -10.237 -0.051 1.00 . A A . 1615 ARG H 1 1 16 33524 1 1 108 ARG HA H 10.387 -13.132 0.195 1.00 . A A . 1615 ARG HA 1 1 16 33525 1 1 108 ARG HB2 H 8.237 -11.643 -1.294 1.00 . A A . 1615 ARG HB2 1 1 16 33526 1 1 108 ARG HB3 H 8.617 -13.330 -1.604 1.00 . A A . 1615 ARG HB3 1 1 16 33527 1 1 108 ARG HD2 H 7.224 -14.642 1.532 1.00 . A A . 1615 ARG HD2 1 1 16 33528 1 1 108 ARG HD3 H 7.809 -15.075 -0.067 1.00 . A A . 1615 ARG HD3 1 1 16 33529 1 1 108 ARG HE H 9.651 -13.860 1.848 1.00 . A A . 1615 ARG HE 1 1 16 33530 1 1 108 ARG HG2 H 7.836 -12.298 1.113 1.00 . A A . 1615 ARG HG2 1 1 16 33531 1 1 108 ARG HG3 H 6.670 -12.895 -0.066 1.00 . A A . 1615 ARG HG3 1 1 16 33532 1 1 108 ARG HH11 H 8.707 -16.666 -0.136 1.00 . A A . 1615 ARG HH11 1 1 16 33533 1 1 108 ARG HH12 H 10.025 -17.616 0.350 1.00 . A A . 1615 ARG HH12 1 1 16 33534 1 1 108 ARG HH21 H 11.540 -15.199 2.426 1.00 . A A . 1615 ARG HH21 1 1 16 33535 1 1 108 ARG HH22 H 11.657 -16.773 1.802 1.00 . A A . 1615 ARG HH22 1 1 16 33536 1 1 108 ARG N N 10.171 -11.120 0.380 1.00 . A A . 1615 ARG N 1 1 16 33537 1 1 108 ARG NE N 9.290 -14.623 1.332 1.00 . A A . 1615 ARG NE 1 1 16 33538 1 1 108 ARG NH1 N 9.539 -16.741 0.427 1.00 . A A . 1615 ARG NH1 1 1 16 33539 1 1 108 ARG NH2 N 11.131 -15.920 1.858 1.00 . A A . 1615 ARG NH2 1 1 16 33540 1 1 108 ARG O O 10.648 -11.619 -2.626 1.00 . A A . 1615 ARG O 1 1 16 33541 1 1 109 PRO C C 12.854 -13.641 -3.766 1.00 . A A . 1616 PRO C 1 1 16 33542 1 1 109 PRO CA C 13.215 -12.777 -2.554 1.00 . A A . 1616 PRO CA 1 1 16 33543 1 1 109 PRO CB C 14.479 -13.332 -1.866 1.00 . A A . 1616 PRO CB 1 1 16 33544 1 1 109 PRO CD C 12.679 -13.546 -0.319 1.00 . A A . 1616 PRO CD 1 1 16 33545 1 1 109 PRO CG C 14.159 -13.370 -0.411 1.00 . A A . 1616 PRO CG 1 1 16 33546 1 1 109 PRO HA H 13.403 -11.768 -2.884 1.00 . A A . 1616 PRO HA 1 1 16 33547 1 1 109 PRO HB2 H 14.694 -14.318 -2.250 1.00 . A A . 1616 PRO HB2 1 1 16 33548 1 1 109 PRO HB3 H 15.315 -12.679 -2.066 1.00 . A A . 1616 PRO HB3 1 1 16 33549 1 1 109 PRO HD2 H 12.411 -14.591 -0.371 1.00 . A A . 1616 PRO HD2 1 1 16 33550 1 1 109 PRO HD3 H 12.317 -13.097 0.594 1.00 . A A . 1616 PRO HD3 1 1 16 33551 1 1 109 PRO HG2 H 14.666 -14.201 0.057 1.00 . A A . 1616 PRO HG2 1 1 16 33552 1 1 109 PRO HG3 H 14.455 -12.441 0.054 1.00 . A A . 1616 PRO HG3 1 1 16 33553 1 1 109 PRO N N 12.194 -12.806 -1.497 1.00 . A A . 1616 PRO N 1 1 16 33554 1 1 109 PRO O O 13.653 -13.774 -4.696 1.00 . A A . 1616 PRO O 1 1 16 33555 1 1 110 GLU C C 11.086 -14.299 -6.132 1.00 . A A . 1617 GLU C 1 1 16 33556 1 1 110 GLU CA C 11.151 -15.068 -4.811 1.00 . A A . 1617 GLU CA 1 1 16 33557 1 1 110 GLU CB C 9.775 -15.624 -4.437 1.00 . A A . 1617 GLU CB 1 1 16 33558 1 1 110 GLU CD C 8.429 -17.056 -2.841 1.00 . A A . 1617 GLU CD 1 1 16 33559 1 1 110 GLU CG C 9.790 -16.507 -3.196 1.00 . A A . 1617 GLU CG 1 1 16 33560 1 1 110 GLU H H 11.111 -14.064 -2.943 1.00 . A A . 1617 GLU H 1 1 16 33561 1 1 110 GLU HA H 11.839 -15.892 -4.928 1.00 . A A . 1617 GLU HA 1 1 16 33562 1 1 110 GLU HB2 H 9.106 -14.795 -4.254 1.00 . A A . 1617 GLU HB2 1 1 16 33563 1 1 110 GLU HB3 H 9.394 -16.205 -5.263 1.00 . A A . 1617 GLU HB3 1 1 16 33564 1 1 110 GLU HG2 H 10.457 -17.336 -3.374 1.00 . A A . 1617 GLU HG2 1 1 16 33565 1 1 110 GLU HG3 H 10.161 -15.928 -2.363 1.00 . A A . 1617 GLU HG3 1 1 16 33566 1 1 110 GLU N N 11.656 -14.221 -3.740 1.00 . A A . 1617 GLU N 1 1 16 33567 1 1 110 GLU O O 11.458 -14.838 -7.172 1.00 . A A . 1617 GLU O 1 1 16 33568 1 1 110 GLU OE1 O 7.906 -17.922 -3.584 1.00 . A A . 1617 GLU OE1 1 1 16 33569 1 1 110 GLU OE2 O 7.851 -16.640 -1.806 1.00 . A A . 1617 GLU OE2 1 1 16 33570 1 1 111 ALA C C 9.969 -12.705 -8.463 1.00 . A A . 1618 ALA C 1 1 16 33571 1 1 111 ALA CA C 10.584 -12.092 -7.191 1.00 . A A . 1618 ALA CA 1 1 16 33572 1 1 111 ALA CB C 11.958 -11.495 -7.478 1.00 . A A . 1618 ALA CB 1 1 16 33573 1 1 111 ALA H H 10.370 -12.715 -5.166 1.00 . A A . 1618 ALA H 1 1 16 33574 1 1 111 ALA HA H 9.936 -11.284 -6.882 1.00 . A A . 1618 ALA HA 1 1 16 33575 1 1 111 ALA HB1 H 12.370 -11.087 -6.568 1.00 . A A . 1618 ALA HB1 1 1 16 33576 1 1 111 ALA HB2 H 11.857 -10.709 -8.212 1.00 . A A . 1618 ALA HB2 1 1 16 33577 1 1 111 ALA HB3 H 12.614 -12.263 -7.862 1.00 . A A . 1618 ALA HB3 1 1 16 33578 1 1 111 ALA N N 10.651 -13.029 -6.050 1.00 . A A . 1618 ALA N 1 1 16 33579 1 1 111 ALA O O 10.681 -13.203 -9.349 1.00 . A A . 1618 ALA O 1 1 16 33580 1 1 112 GLY C C 6.511 -13.060 -9.567 1.00 . A A . 1619 GLY C 1 1 16 33581 1 1 112 GLY CA C 8.004 -13.198 -9.706 1.00 . A A . 1619 GLY CA 1 1 16 33582 1 1 112 GLY H H 8.158 -12.217 -7.849 1.00 . A A . 1619 GLY H 1 1 16 33583 1 1 112 GLY HA2 H 8.339 -12.678 -10.592 1.00 . A A . 1619 GLY HA2 1 1 16 33584 1 1 112 GLY HA3 H 8.263 -14.243 -9.782 1.00 . A A . 1619 GLY HA3 1 1 16 33585 1 1 112 GLY N N 8.678 -12.651 -8.560 1.00 . A A . 1619 GLY N 1 1 16 33586 1 1 112 GLY O O 6.026 -11.964 -9.287 1.00 . A A . 1619 GLY O 1 1 16 33587 1 1 113 PRO C C 3.826 -13.881 -8.085 1.00 . A A . 1620 PRO C 1 1 16 33588 1 1 113 PRO CA C 4.261 -14.144 -9.535 1.00 . A A . 1620 PRO CA 1 1 16 33589 1 1 113 PRO CB C 3.828 -15.556 -9.970 1.00 . A A . 1620 PRO CB 1 1 16 33590 1 1 113 PRO CD C 6.220 -15.532 -9.947 1.00 . A A . 1620 PRO CD 1 1 16 33591 1 1 113 PRO CG C 5.037 -16.162 -10.608 1.00 . A A . 1620 PRO CG 1 1 16 33592 1 1 113 PRO HA H 3.818 -13.400 -10.182 1.00 . A A . 1620 PRO HA 1 1 16 33593 1 1 113 PRO HB2 H 3.513 -16.116 -9.102 1.00 . A A . 1620 PRO HB2 1 1 16 33594 1 1 113 PRO HB3 H 3.008 -15.486 -10.670 1.00 . A A . 1620 PRO HB3 1 1 16 33595 1 1 113 PRO HD2 H 6.472 -16.056 -9.037 1.00 . A A . 1620 PRO HD2 1 1 16 33596 1 1 113 PRO HD3 H 7.053 -15.519 -10.633 1.00 . A A . 1620 PRO HD3 1 1 16 33597 1 1 113 PRO HG2 H 5.046 -17.230 -10.451 1.00 . A A . 1620 PRO HG2 1 1 16 33598 1 1 113 PRO HG3 H 5.043 -15.941 -11.665 1.00 . A A . 1620 PRO HG3 1 1 16 33599 1 1 113 PRO N N 5.739 -14.168 -9.670 1.00 . A A . 1620 PRO N 1 1 16 33600 1 1 113 PRO O O 2.628 -13.879 -7.751 1.00 . A A . 1620 PRO O 1 1 16 33601 1 1 114 THR C C 4.383 -11.884 -5.692 1.00 . A A . 1621 THR C 1 1 16 33602 1 1 114 THR CA C 4.642 -13.366 -5.873 1.00 . A A . 1621 THR CA 1 1 16 33603 1 1 114 THR CB C 5.941 -13.727 -5.142 1.00 . A A . 1621 THR CB 1 1 16 33604 1 1 114 THR CG2 C 6.089 -15.226 -5.040 1.00 . A A . 1621 THR CG2 1 1 16 33605 1 1 114 THR H H 5.729 -13.727 -7.582 1.00 . A A . 1621 THR H 1 1 16 33606 1 1 114 THR HA H 3.844 -13.957 -5.452 1.00 . A A . 1621 THR HA 1 1 16 33607 1 1 114 THR HB H 5.924 -13.293 -4.153 1.00 . A A . 1621 THR HB 1 1 16 33608 1 1 114 THR HG1 H 7.112 -12.226 -5.781 1.00 . A A . 1621 THR HG1 1 1 16 33609 1 1 114 THR HG21 H 7.009 -15.466 -4.529 1.00 . A A . 1621 THR HG21 1 1 16 33610 1 1 114 THR HG22 H 6.106 -15.649 -6.033 1.00 . A A . 1621 THR HG22 1 1 16 33611 1 1 114 THR HG23 H 5.255 -15.634 -4.490 1.00 . A A . 1621 THR HG23 1 1 16 33612 1 1 114 THR N N 4.808 -13.671 -7.249 1.00 . A A . 1621 THR N 1 1 16 33613 1 1 114 THR O O 3.740 -11.467 -4.724 1.00 . A A . 1621 THR O 1 1 16 33614 1 1 114 THR OG1 O 7.067 -13.187 -5.889 1.00 . A A . 1621 THR OG1 1 1 16 33615 1 1 115 ASN C C 3.447 -9.064 -6.851 1.00 . A A . 1622 ASN C 1 1 16 33616 1 1 115 ASN CA C 4.837 -9.646 -6.589 1.00 . A A . 1622 ASN CA 1 1 16 33617 1 1 115 ASN CB C 5.863 -9.049 -7.573 1.00 . A A . 1622 ASN CB 1 1 16 33618 1 1 115 ASN CG C 7.323 -9.450 -7.311 1.00 . A A . 1622 ASN CG 1 1 16 33619 1 1 115 ASN H H 5.186 -11.521 -7.480 1.00 . A A . 1622 ASN H 1 1 16 33620 1 1 115 ASN HA H 5.131 -9.374 -5.586 1.00 . A A . 1622 ASN HA 1 1 16 33621 1 1 115 ASN HB2 H 5.612 -9.368 -8.573 1.00 . A A . 1622 ASN HB2 1 1 16 33622 1 1 115 ASN HB3 H 5.792 -7.974 -7.522 1.00 . A A . 1622 ASN HB3 1 1 16 33623 1 1 115 ASN HD21 H 7.912 -7.743 -8.075 1.00 . A A . 1622 ASN HD21 1 1 16 33624 1 1 115 ASN HD22 H 9.182 -8.777 -7.531 1.00 . A A . 1622 ASN HD22 1 1 16 33625 1 1 115 ASN N N 4.838 -11.105 -6.660 1.00 . A A . 1622 ASN N 1 1 16 33626 1 1 115 ASN ND2 N 8.235 -8.578 -7.671 1.00 . A A . 1622 ASN ND2 1 1 16 33627 1 1 115 ASN O O 3.195 -8.416 -7.878 1.00 . A A . 1622 ASN O 1 1 16 33628 1 1 115 ASN OD1 O 7.625 -10.549 -6.805 1.00 . A A . 1622 ASN OD1 1 1 16 33629 1 1 116 ARG C C 0.712 -8.950 -4.520 1.00 . A A . 1623 ARG C 1 1 16 33630 1 1 116 ARG CA C 1.203 -8.878 -5.961 1.00 . A A . 1623 ARG CA 1 1 16 33631 1 1 116 ARG CB C 0.318 -9.719 -6.907 1.00 . A A . 1623 ARG CB 1 1 16 33632 1 1 116 ARG CD C -0.646 -11.905 -7.605 1.00 . A A . 1623 ARG CD 1 1 16 33633 1 1 116 ARG CG C 0.205 -11.196 -6.570 1.00 . A A . 1623 ARG CG 1 1 16 33634 1 1 116 ARG CZ C -0.779 -11.524 -10.073 1.00 . A A . 1623 ARG CZ 1 1 16 33635 1 1 116 ARG H H 2.810 -9.974 -5.235 1.00 . A A . 1623 ARG H 1 1 16 33636 1 1 116 ARG HA H 1.221 -7.847 -6.284 1.00 . A A . 1623 ARG HA 1 1 16 33637 1 1 116 ARG HB2 H -0.680 -9.308 -6.902 1.00 . A A . 1623 ARG HB2 1 1 16 33638 1 1 116 ARG HB3 H 0.714 -9.632 -7.908 1.00 . A A . 1623 ARG HB3 1 1 16 33639 1 1 116 ARG HD2 H -0.696 -12.955 -7.359 1.00 . A A . 1623 ARG HD2 1 1 16 33640 1 1 116 ARG HD3 H -1.639 -11.482 -7.594 1.00 . A A . 1623 ARG HD3 1 1 16 33641 1 1 116 ARG HE H 0.907 -11.798 -8.988 1.00 . A A . 1623 ARG HE 1 1 16 33642 1 1 116 ARG HG2 H 1.192 -11.634 -6.558 1.00 . A A . 1623 ARG HG2 1 1 16 33643 1 1 116 ARG HG3 H -0.258 -11.301 -5.599 1.00 . A A . 1623 ARG HG3 1 1 16 33644 1 1 116 ARG HH11 H -2.656 -11.605 -9.213 1.00 . A A . 1623 ARG HH11 1 1 16 33645 1 1 116 ARG HH12 H -2.640 -11.307 -10.884 1.00 . A A . 1623 ARG HH12 1 1 16 33646 1 1 116 ARG HH21 H 0.864 -11.364 -11.276 1.00 . A A . 1623 ARG HH21 1 1 16 33647 1 1 116 ARG HH22 H -0.642 -11.151 -12.070 1.00 . A A . 1623 ARG HH22 1 1 16 33648 1 1 116 ARG N N 2.551 -9.366 -5.964 1.00 . A A . 1623 ARG N 1 1 16 33649 1 1 116 ARG NE N -0.077 -11.750 -8.951 1.00 . A A . 1623 ARG NE 1 1 16 33650 1 1 116 ARG NH1 N -2.110 -11.477 -10.047 1.00 . A A . 1623 ARG NH1 1 1 16 33651 1 1 116 ARG NH2 N -0.137 -11.338 -11.221 1.00 . A A . 1623 ARG NH2 1 1 16 33652 1 1 116 ARG O O 1.351 -9.639 -3.684 1.00 . A A . 1623 ARG O 1 1 16 33653 1 1 117 PRO C C -1.944 -9.310 -2.618 1.00 . A A . 1624 PRO C 1 1 16 33654 1 1 117 PRO CA C -0.881 -8.236 -2.833 1.00 . A A . 1624 PRO CA 1 1 16 33655 1 1 117 PRO CB C -1.499 -6.846 -2.702 1.00 . A A . 1624 PRO CB 1 1 16 33656 1 1 117 PRO CD C -1.150 -7.329 -5.048 1.00 . A A . 1624 PRO CD 1 1 16 33657 1 1 117 PRO CG C -1.969 -6.501 -4.081 1.00 . A A . 1624 PRO CG 1 1 16 33658 1 1 117 PRO HA H -0.100 -8.347 -2.096 1.00 . A A . 1624 PRO HA 1 1 16 33659 1 1 117 PRO HB2 H -2.322 -6.886 -2.002 1.00 . A A . 1624 PRO HB2 1 1 16 33660 1 1 117 PRO HB3 H -0.756 -6.146 -2.351 1.00 . A A . 1624 PRO HB3 1 1 16 33661 1 1 117 PRO HD2 H -1.799 -7.896 -5.698 1.00 . A A . 1624 PRO HD2 1 1 16 33662 1 1 117 PRO HD3 H -0.500 -6.691 -5.629 1.00 . A A . 1624 PRO HD3 1 1 16 33663 1 1 117 PRO HG2 H -3.017 -6.745 -4.180 1.00 . A A . 1624 PRO HG2 1 1 16 33664 1 1 117 PRO HG3 H -1.817 -5.448 -4.266 1.00 . A A . 1624 PRO HG3 1 1 16 33665 1 1 117 PRO N N -0.360 -8.230 -4.171 1.00 . A A . 1624 PRO N 1 1 16 33666 1 1 117 PRO O O -2.680 -9.692 -3.549 1.00 . A A . 1624 PRO O 1 1 16 33667 1 1 118 MET C C -3.720 -10.138 0.199 1.00 . A A . 1625 MET C 1 1 16 33668 1 1 118 MET CA C -3.010 -10.738 -0.989 1.00 . A A . 1625 MET CA 1 1 16 33669 1 1 118 MET CB C -2.416 -12.108 -0.628 1.00 . A A . 1625 MET CB 1 1 16 33670 1 1 118 MET CE C -2.307 -14.153 -4.261 1.00 . A A . 1625 MET CE 1 1 16 33671 1 1 118 MET CG C -1.913 -12.899 -1.825 1.00 . A A . 1625 MET CG 1 1 16 33672 1 1 118 MET H H -1.292 -9.543 -0.783 1.00 . A A . 1625 MET H 1 1 16 33673 1 1 118 MET HA H -3.716 -10.850 -1.798 1.00 . A A . 1625 MET HA 1 1 16 33674 1 1 118 MET HB2 H -1.589 -11.957 0.050 1.00 . A A . 1625 MET HB2 1 1 16 33675 1 1 118 MET HB3 H -3.173 -12.693 -0.127 1.00 . A A . 1625 MET HB3 1 1 16 33676 1 1 118 MET HE1 H -2.980 -14.469 -5.044 1.00 . A A . 1625 MET HE1 1 1 16 33677 1 1 118 MET HE2 H -1.817 -15.018 -3.839 1.00 . A A . 1625 MET HE2 1 1 16 33678 1 1 118 MET HE3 H -1.567 -13.483 -4.673 1.00 . A A . 1625 MET HE3 1 1 16 33679 1 1 118 MET HG2 H -1.172 -12.308 -2.343 1.00 . A A . 1625 MET HG2 1 1 16 33680 1 1 118 MET HG3 H -1.460 -13.816 -1.477 1.00 . A A . 1625 MET HG3 1 1 16 33681 1 1 118 MET N N -1.989 -9.812 -1.420 1.00 . A A . 1625 MET N 1 1 16 33682 1 1 118 MET O O -3.086 -9.457 1.022 1.00 . A A . 1625 MET O 1 1 16 33683 1 1 118 MET SD S -3.237 -13.309 -2.986 1.00 . A A . 1625 MET SD 1 1 16 33684 1 1 119 LEU C C -5.737 -10.789 2.505 1.00 . A A . 1626 LEU C 1 1 16 33685 1 1 119 LEU CA C -5.820 -9.810 1.341 1.00 . A A . 1626 LEU CA 1 1 16 33686 1 1 119 LEU CB C -7.273 -9.657 0.843 1.00 . A A . 1626 LEU CB 1 1 16 33687 1 1 119 LEU CD1 C -9.514 -8.518 0.857 1.00 . A A . 1626 LEU CD1 1 1 16 33688 1 1 119 LEU CD2 C -8.232 -8.692 2.989 1.00 . A A . 1626 LEU CD2 1 1 16 33689 1 1 119 LEU CG C -8.130 -8.543 1.481 1.00 . A A . 1626 LEU CG 1 1 16 33690 1 1 119 LEU H H -5.435 -10.944 -0.380 1.00 . A A . 1626 LEU H 1 1 16 33691 1 1 119 LEU HA H -5.429 -8.848 1.639 1.00 . A A . 1626 LEU HA 1 1 16 33692 1 1 119 LEU HB2 H -7.238 -9.477 -0.221 1.00 . A A . 1626 LEU HB2 1 1 16 33693 1 1 119 LEU HB3 H -7.775 -10.599 1.004 1.00 . A A . 1626 LEU HB3 1 1 16 33694 1 1 119 LEU HD11 H -10.090 -7.713 1.289 1.00 . A A . 1626 LEU HD11 1 1 16 33695 1 1 119 LEU HD12 H -10.014 -9.456 1.045 1.00 . A A . 1626 LEU HD12 1 1 16 33696 1 1 119 LEU HD13 H -9.427 -8.365 -0.209 1.00 . A A . 1626 LEU HD13 1 1 16 33697 1 1 119 LEU HD21 H -8.835 -7.892 3.393 1.00 . A A . 1626 LEU HD21 1 1 16 33698 1 1 119 LEU HD22 H -7.239 -8.642 3.410 1.00 . A A . 1626 LEU HD22 1 1 16 33699 1 1 119 LEU HD23 H -8.680 -9.644 3.232 1.00 . A A . 1626 LEU HD23 1 1 16 33700 1 1 119 LEU HG H -7.668 -7.592 1.257 1.00 . A A . 1626 LEU HG 1 1 16 33701 1 1 119 LEU N N -5.008 -10.357 0.281 1.00 . A A . 1626 LEU N 1 1 16 33702 1 1 119 LEU O O -6.242 -11.916 2.424 1.00 . A A . 1626 LEU O 1 1 16 33703 1 1 120 ILE C C -5.912 -11.163 5.733 1.00 . A A . 1627 ILE C 1 1 16 33704 1 1 120 ILE CA C -4.827 -11.273 4.670 1.00 . A A . 1627 ILE CA 1 1 16 33705 1 1 120 ILE CB C -3.426 -11.002 5.290 1.00 . A A . 1627 ILE CB 1 1 16 33706 1 1 120 ILE CD1 C -2.264 -12.464 3.504 1.00 . A A . 1627 ILE CD1 1 1 16 33707 1 1 120 ILE CG1 C -2.328 -11.115 4.210 1.00 . A A . 1627 ILE CG1 1 1 16 33708 1 1 120 ILE CG2 C -3.135 -11.951 6.454 1.00 . A A . 1627 ILE CG2 1 1 16 33709 1 1 120 ILE H H -4.760 -9.454 3.595 1.00 . A A . 1627 ILE H 1 1 16 33710 1 1 120 ILE HA H -4.834 -12.282 4.287 1.00 . A A . 1627 ILE HA 1 1 16 33711 1 1 120 ILE HB H -3.423 -9.993 5.675 1.00 . A A . 1627 ILE HB 1 1 16 33712 1 1 120 ILE HD11 H -1.450 -12.466 2.794 1.00 . A A . 1627 ILE HD11 1 1 16 33713 1 1 120 ILE HD12 H -3.190 -12.640 2.979 1.00 . A A . 1627 ILE HD12 1 1 16 33714 1 1 120 ILE HD13 H -2.110 -13.244 4.234 1.00 . A A . 1627 ILE HD13 1 1 16 33715 1 1 120 ILE HG12 H -2.512 -10.367 3.453 1.00 . A A . 1627 ILE HG12 1 1 16 33716 1 1 120 ILE HG13 H -1.366 -10.925 4.662 1.00 . A A . 1627 ILE HG13 1 1 16 33717 1 1 120 ILE HG21 H -3.168 -12.972 6.104 1.00 . A A . 1627 ILE HG21 1 1 16 33718 1 1 120 ILE HG22 H -3.874 -11.812 7.230 1.00 . A A . 1627 ILE HG22 1 1 16 33719 1 1 120 ILE HG23 H -2.152 -11.740 6.848 1.00 . A A . 1627 ILE HG23 1 1 16 33720 1 1 120 ILE N N -5.081 -10.384 3.559 1.00 . A A . 1627 ILE N 1 1 16 33721 1 1 120 ILE O O -6.431 -12.180 6.224 1.00 . A A . 1627 ILE O 1 1 16 33722 1 1 121 SER C C -8.157 -8.593 6.696 1.00 . A A . 1628 SER C 1 1 16 33723 1 1 121 SER CA C -7.255 -9.754 7.089 1.00 . A A . 1628 SER CA 1 1 16 33724 1 1 121 SER CB C -6.544 -9.494 8.427 1.00 . A A . 1628 SER CB 1 1 16 33725 1 1 121 SER H H -5.919 -9.176 5.603 1.00 . A A . 1628 SER H 1 1 16 33726 1 1 121 SER HA H -7.850 -10.651 7.175 1.00 . A A . 1628 SER HA 1 1 16 33727 1 1 121 SER HB2 H -5.829 -10.284 8.604 1.00 . A A . 1628 SER HB2 1 1 16 33728 1 1 121 SER HB3 H -6.025 -8.548 8.378 1.00 . A A . 1628 SER HB3 1 1 16 33729 1 1 121 SER HG H -7.113 -10.067 10.190 1.00 . A A . 1628 SER HG 1 1 16 33730 1 1 121 SER N N -6.282 -9.962 6.064 1.00 . A A . 1628 SER N 1 1 16 33731 1 1 121 SER O O -7.691 -7.598 6.103 1.00 . A A . 1628 SER O 1 1 16 33732 1 1 121 SER OG O -7.451 -9.466 9.514 1.00 . A A . 1628 SER OG 1 1 16 33733 1 1 122 LEU C C -11.048 -7.307 7.971 1.00 . A A . 1629 LEU C 1 1 16 33734 1 1 122 LEU CA C -10.409 -7.745 6.659 1.00 . A A . 1629 LEU CA 1 1 16 33735 1 1 122 LEU CB C -11.481 -8.406 5.748 1.00 . A A . 1629 LEU CB 1 1 16 33736 1 1 122 LEU CD1 C -13.106 -6.407 5.625 1.00 . A A . 1629 LEU CD1 1 1 16 33737 1 1 122 LEU CD2 C -11.585 -6.934 3.705 1.00 . A A . 1629 LEU CD2 1 1 16 33738 1 1 122 LEU CG C -12.376 -7.501 4.857 1.00 . A A . 1629 LEU CG 1 1 16 33739 1 1 122 LEU H H -9.721 -9.525 7.484 1.00 . A A . 1629 LEU H 1 1 16 33740 1 1 122 LEU HA H -9.952 -6.913 6.146 1.00 . A A . 1629 LEU HA 1 1 16 33741 1 1 122 LEU HB2 H -10.967 -9.094 5.093 1.00 . A A . 1629 LEU HB2 1 1 16 33742 1 1 122 LEU HB3 H -12.127 -8.986 6.390 1.00 . A A . 1629 LEU HB3 1 1 16 33743 1 1 122 LEU HD11 H -13.712 -5.829 4.943 1.00 . A A . 1629 LEU HD11 1 1 16 33744 1 1 122 LEU HD12 H -12.383 -5.763 6.104 1.00 . A A . 1629 LEU HD12 1 1 16 33745 1 1 122 LEU HD13 H -13.735 -6.860 6.376 1.00 . A A . 1629 LEU HD13 1 1 16 33746 1 1 122 LEU HD21 H -11.267 -7.742 3.063 1.00 . A A . 1629 LEU HD21 1 1 16 33747 1 1 122 LEU HD22 H -10.709 -6.438 4.094 1.00 . A A . 1629 LEU HD22 1 1 16 33748 1 1 122 LEU HD23 H -12.190 -6.237 3.143 1.00 . A A . 1629 LEU HD23 1 1 16 33749 1 1 122 LEU HG H -13.148 -8.130 4.439 1.00 . A A . 1629 LEU HG 1 1 16 33750 1 1 122 LEU N N -9.422 -8.730 6.991 1.00 . A A . 1629 LEU N 1 1 16 33751 1 1 122 LEU O O -11.981 -7.961 8.465 1.00 . A A . 1629 LEU O 1 1 16 33752 1 1 123 ASP C C -12.292 -4.864 9.491 1.00 . A A . 1630 ASP C 1 1 16 33753 1 1 123 ASP CA C -11.118 -5.754 9.785 1.00 . A A . 1630 ASP CA 1 1 16 33754 1 1 123 ASP CB C -10.100 -5.010 10.627 1.00 . A A . 1630 ASP CB 1 1 16 33755 1 1 123 ASP CG C -10.670 -4.627 11.973 1.00 . A A . 1630 ASP CG 1 1 16 33756 1 1 123 ASP H H -9.847 -5.718 8.103 1.00 . A A . 1630 ASP H 1 1 16 33757 1 1 123 ASP HA H -11.474 -6.618 10.327 1.00 . A A . 1630 ASP HA 1 1 16 33758 1 1 123 ASP HB2 H -9.219 -5.618 10.773 1.00 . A A . 1630 ASP HB2 1 1 16 33759 1 1 123 ASP HB3 H -9.843 -4.105 10.101 1.00 . A A . 1630 ASP HB3 1 1 16 33760 1 1 123 ASP N N -10.566 -6.230 8.536 1.00 . A A . 1630 ASP N 1 1 16 33761 1 1 123 ASP O O -12.141 -3.723 9.041 1.00 . A A . 1630 ASP O 1 1 16 33762 1 1 123 ASP OD1 O -11.279 -3.560 12.086 1.00 . A A . 1630 ASP OD1 1 1 16 33763 1 1 123 ASP OD2 O -10.529 -5.403 12.935 1.00 . A A . 1630 ASP OD2 1 1 16 33764 1 1 124 LYS C C -15.023 -3.639 10.437 1.00 . A A . 1631 LYS C 1 1 16 33765 1 1 124 LYS CA C -14.697 -4.730 9.423 1.00 . A A . 1631 LYS CA 1 1 16 33766 1 1 124 LYS CB C -15.820 -5.772 9.412 1.00 . A A . 1631 LYS CB 1 1 16 33767 1 1 124 LYS CD C -16.624 -8.018 8.616 1.00 . A A . 1631 LYS CD 1 1 16 33768 1 1 124 LYS CE C -16.322 -9.209 7.720 1.00 . A A . 1631 LYS CE 1 1 16 33769 1 1 124 LYS CG C -15.542 -6.962 8.509 1.00 . A A . 1631 LYS CG 1 1 16 33770 1 1 124 LYS H H -13.475 -6.279 10.150 1.00 . A A . 1631 LYS H 1 1 16 33771 1 1 124 LYS HA H -14.625 -4.303 8.435 1.00 . A A . 1631 LYS HA 1 1 16 33772 1 1 124 LYS HB2 H -15.974 -6.135 10.418 1.00 . A A . 1631 LYS HB2 1 1 16 33773 1 1 124 LYS HB3 H -16.729 -5.296 9.074 1.00 . A A . 1631 LYS HB3 1 1 16 33774 1 1 124 LYS HD2 H -16.686 -8.355 9.640 1.00 . A A . 1631 LYS HD2 1 1 16 33775 1 1 124 LYS HD3 H -17.570 -7.587 8.322 1.00 . A A . 1631 LYS HD3 1 1 16 33776 1 1 124 LYS HE2 H -17.122 -9.928 7.820 1.00 . A A . 1631 LYS HE2 1 1 16 33777 1 1 124 LYS HE3 H -16.278 -8.868 6.696 1.00 . A A . 1631 LYS HE3 1 1 16 33778 1 1 124 LYS HG2 H -15.491 -6.619 7.486 1.00 . A A . 1631 LYS HG2 1 1 16 33779 1 1 124 LYS HG3 H -14.594 -7.398 8.789 1.00 . A A . 1631 LYS HG3 1 1 16 33780 1 1 124 LYS HZ1 H -14.218 -9.234 7.984 1.00 . A A . 1631 LYS HZ1 1 1 16 33781 1 1 124 LYS HZ2 H -14.860 -10.667 7.424 1.00 . A A . 1631 LYS HZ2 1 1 16 33782 1 1 124 LYS HZ3 H -15.045 -10.250 9.038 1.00 . A A . 1631 LYS HZ3 1 1 16 33783 1 1 124 LYS N N -13.451 -5.389 9.736 1.00 . A A . 1631 LYS N 1 1 16 33784 1 1 124 LYS NZ N -15.038 -9.870 8.068 1.00 . A A . 1631 LYS NZ 1 1 16 33785 1 1 124 LYS O O -15.775 -2.711 10.139 1.00 . A A . 1631 LYS O 1 1 16 33786 1 1 125 GLN C C -14.089 -1.477 12.555 1.00 . A A . 1632 GLN C 1 1 16 33787 1 1 125 GLN CA C -14.766 -2.826 12.707 1.00 . A A . 1632 GLN CA 1 1 16 33788 1 1 125 GLN CB C -14.453 -3.444 14.058 1.00 . A A . 1632 GLN CB 1 1 16 33789 1 1 125 GLN CD C -14.997 -5.246 15.725 1.00 . A A . 1632 GLN CD 1 1 16 33790 1 1 125 GLN CG C -15.302 -4.657 14.371 1.00 . A A . 1632 GLN CG 1 1 16 33791 1 1 125 GLN H H -13.771 -4.438 11.762 1.00 . A A . 1632 GLN H 1 1 16 33792 1 1 125 GLN HA H -15.832 -2.656 12.655 1.00 . A A . 1632 GLN HA 1 1 16 33793 1 1 125 GLN HB2 H -13.416 -3.743 14.070 1.00 . A A . 1632 GLN HB2 1 1 16 33794 1 1 125 GLN HB3 H -14.615 -2.708 14.831 1.00 . A A . 1632 GLN HB3 1 1 16 33795 1 1 125 GLN HE21 H -15.484 -7.039 15.076 1.00 . A A . 1632 GLN HE21 1 1 16 33796 1 1 125 GLN HE22 H -14.963 -6.940 16.720 1.00 . A A . 1632 GLN HE22 1 1 16 33797 1 1 125 GLN HG2 H -16.341 -4.367 14.348 1.00 . A A . 1632 GLN HG2 1 1 16 33798 1 1 125 GLN HG3 H -15.125 -5.410 13.616 1.00 . A A . 1632 GLN HG3 1 1 16 33799 1 1 125 GLN N N -14.447 -3.740 11.619 1.00 . A A . 1632 GLN N 1 1 16 33800 1 1 125 GLN NE2 N -15.169 -6.529 15.854 1.00 . A A . 1632 GLN NE2 1 1 16 33801 1 1 125 GLN O O -14.728 -0.437 12.724 1.00 . A A . 1632 GLN O 1 1 16 33802 1 1 125 GLN OE1 O -14.606 -4.534 16.658 1.00 . A A . 1632 GLN OE1 1 1 16 33803 1 1 126 THR C C -11.917 0.050 10.569 1.00 . A A . 1633 THR C 1 1 16 33804 1 1 126 THR CA C -12.101 -0.250 12.046 1.00 . A A . 1633 THR CA 1 1 16 33805 1 1 126 THR CB C -10.736 -0.235 12.792 1.00 . A A . 1633 THR CB 1 1 16 33806 1 1 126 THR CG2 C -10.942 -0.228 14.301 1.00 . A A . 1633 THR CG2 1 1 16 33807 1 1 126 THR H H -12.340 -2.338 12.149 1.00 . A A . 1633 THR H 1 1 16 33808 1 1 126 THR HA H -12.719 0.537 12.450 1.00 . A A . 1633 THR HA 1 1 16 33809 1 1 126 THR HB H -10.207 0.664 12.510 1.00 . A A . 1633 THR HB 1 1 16 33810 1 1 126 THR HG1 H -10.506 -2.162 12.376 1.00 . A A . 1633 THR HG1 1 1 16 33811 1 1 126 THR HG21 H -9.982 -0.228 14.795 1.00 . A A . 1633 THR HG21 1 1 16 33812 1 1 126 THR HG22 H -11.497 -1.108 14.592 1.00 . A A . 1633 THR HG22 1 1 16 33813 1 1 126 THR HG23 H -11.493 0.657 14.585 1.00 . A A . 1633 THR HG23 1 1 16 33814 1 1 126 THR N N -12.825 -1.480 12.240 1.00 . A A . 1633 THR N 1 1 16 33815 1 1 126 THR O O -11.204 0.984 10.196 1.00 . A A . 1633 THR O 1 1 16 33816 1 1 126 THR OG1 O -9.937 -1.372 12.424 1.00 . A A . 1633 THR OG1 1 1 16 33817 1 1 127 CYS C C -11.152 -0.645 7.709 1.00 . A A . 1634 CYS C 1 1 16 33818 1 1 127 CYS CA C -12.574 -0.634 8.275 1.00 . A A . 1634 CYS CA 1 1 16 33819 1 1 127 CYS CB C -13.296 0.660 7.876 1.00 . A A . 1634 CYS CB 1 1 16 33820 1 1 127 CYS H H -13.045 -1.536 10.129 1.00 . A A . 1634 CYS H 1 1 16 33821 1 1 127 CYS HA H -13.113 -1.476 7.866 1.00 . A A . 1634 CYS HA 1 1 16 33822 1 1 127 CYS HB2 H -12.731 1.501 8.250 1.00 . A A . 1634 CYS HB2 1 1 16 33823 1 1 127 CYS HB3 H -13.343 0.716 6.798 1.00 . A A . 1634 CYS HB3 1 1 16 33824 1 1 127 CYS N N -12.561 -0.782 9.735 1.00 . A A . 1634 CYS N 1 1 16 33825 1 1 127 CYS O O -10.800 0.156 6.843 1.00 . A A . 1634 CYS O 1 1 16 33826 1 1 127 CYS SG S -15.000 0.825 8.519 1.00 . A A . 1634 CYS SG 1 1 16 33827 1 1 128 THR C C -8.700 -2.902 7.034 1.00 . A A . 1635 THR C 1 1 16 33828 1 1 128 THR CA C -8.975 -1.609 7.797 1.00 . A A . 1635 THR CA 1 1 16 33829 1 1 128 THR CB C -8.056 -1.487 9.023 1.00 . A A . 1635 THR CB 1 1 16 33830 1 1 128 THR CG2 C -6.600 -1.379 8.603 1.00 . A A . 1635 THR CG2 1 1 16 33831 1 1 128 THR H H -10.694 -2.224 8.821 1.00 . A A . 1635 THR H 1 1 16 33832 1 1 128 THR HA H -8.785 -0.771 7.141 1.00 . A A . 1635 THR HA 1 1 16 33833 1 1 128 THR HB H -8.182 -2.349 9.660 1.00 . A A . 1635 THR HB 1 1 16 33834 1 1 128 THR HG1 H -9.285 -0.019 9.439 1.00 . A A . 1635 THR HG1 1 1 16 33835 1 1 128 THR HG21 H -5.978 -1.310 9.483 1.00 . A A . 1635 THR HG21 1 1 16 33836 1 1 128 THR HG22 H -6.466 -0.494 7.998 1.00 . A A . 1635 THR HG22 1 1 16 33837 1 1 128 THR HG23 H -6.324 -2.255 8.035 1.00 . A A . 1635 THR HG23 1 1 16 33838 1 1 128 THR N N -10.346 -1.547 8.198 1.00 . A A . 1635 THR N 1 1 16 33839 1 1 128 THR O O -8.962 -4.006 7.531 1.00 . A A . 1635 THR O 1 1 16 33840 1 1 128 THR OG1 O -8.419 -0.302 9.759 1.00 . A A . 1635 THR OG1 1 1 16 33841 1 1 129 LEU C C -6.412 -4.138 5.015 1.00 . A A . 1636 LEU C 1 1 16 33842 1 1 129 LEU CA C -7.905 -3.896 5.002 1.00 . A A . 1636 LEU CA 1 1 16 33843 1 1 129 LEU CB C -8.414 -3.733 3.552 1.00 . A A . 1636 LEU CB 1 1 16 33844 1 1 129 LEU CD1 C -10.599 -2.425 3.812 1.00 . A A . 1636 LEU CD1 1 1 16 33845 1 1 129 LEU CD2 C -10.286 -3.992 1.868 1.00 . A A . 1636 LEU CD2 1 1 16 33846 1 1 129 LEU CG C -9.945 -3.714 3.325 1.00 . A A . 1636 LEU CG 1 1 16 33847 1 1 129 LEU H H -8.047 -1.854 5.484 1.00 . A A . 1636 LEU H 1 1 16 33848 1 1 129 LEU HA H -8.386 -4.754 5.448 1.00 . A A . 1636 LEU HA 1 1 16 33849 1 1 129 LEU HB2 H -8.019 -2.804 3.168 1.00 . A A . 1636 LEU HB2 1 1 16 33850 1 1 129 LEU HB3 H -7.988 -4.536 2.970 1.00 . A A . 1636 LEU HB3 1 1 16 33851 1 1 129 LEU HD11 H -10.173 -1.582 3.289 1.00 . A A . 1636 LEU HD11 1 1 16 33852 1 1 129 LEU HD12 H -10.427 -2.313 4.872 1.00 . A A . 1636 LEU HD12 1 1 16 33853 1 1 129 LEU HD13 H -11.662 -2.467 3.623 1.00 . A A . 1636 LEU HD13 1 1 16 33854 1 1 129 LEU HD21 H -9.967 -4.990 1.606 1.00 . A A . 1636 LEU HD21 1 1 16 33855 1 1 129 LEU HD22 H -9.782 -3.288 1.224 1.00 . A A . 1636 LEU HD22 1 1 16 33856 1 1 129 LEU HD23 H -11.354 -3.915 1.726 1.00 . A A . 1636 LEU HD23 1 1 16 33857 1 1 129 LEU HG H -10.377 -4.504 3.920 1.00 . A A . 1636 LEU HG 1 1 16 33858 1 1 129 LEU N N -8.220 -2.761 5.827 1.00 . A A . 1636 LEU N 1 1 16 33859 1 1 129 LEU O O -5.619 -3.215 4.793 1.00 . A A . 1636 LEU O 1 1 16 33860 1 1 130 PHE C C -4.210 -6.469 4.135 1.00 . A A . 1637 PHE C 1 1 16 33861 1 1 130 PHE CA C -4.640 -5.724 5.380 1.00 . A A . 1637 PHE CA 1 1 16 33862 1 1 130 PHE CB C -4.372 -6.580 6.621 1.00 . A A . 1637 PHE CB 1 1 16 33863 1 1 130 PHE CD1 C -5.851 -5.851 8.516 1.00 . A A . 1637 PHE CD1 1 1 16 33864 1 1 130 PHE CD2 C -3.559 -5.195 8.547 1.00 . A A . 1637 PHE CD2 1 1 16 33865 1 1 130 PHE CE1 C -6.058 -5.190 9.707 1.00 . A A . 1637 PHE CE1 1 1 16 33866 1 1 130 PHE CE2 C -3.764 -4.535 9.738 1.00 . A A . 1637 PHE CE2 1 1 16 33867 1 1 130 PHE CG C -4.599 -5.862 7.920 1.00 . A A . 1637 PHE CG 1 1 16 33868 1 1 130 PHE CZ C -5.014 -4.532 10.318 1.00 . A A . 1637 PHE CZ 1 1 16 33869 1 1 130 PHE H H -6.712 -6.045 5.466 1.00 . A A . 1637 PHE H 1 1 16 33870 1 1 130 PHE HA H -4.062 -4.815 5.460 1.00 . A A . 1637 PHE HA 1 1 16 33871 1 1 130 PHE HB2 H -5.032 -7.435 6.597 1.00 . A A . 1637 PHE HB2 1 1 16 33872 1 1 130 PHE HB3 H -3.350 -6.928 6.596 1.00 . A A . 1637 PHE HB3 1 1 16 33873 1 1 130 PHE HD1 H -6.671 -6.366 8.038 1.00 . A A . 1637 PHE HD1 1 1 16 33874 1 1 130 PHE HD2 H -2.576 -5.192 8.099 1.00 . A A . 1637 PHE HD2 1 1 16 33875 1 1 130 PHE HE1 H -7.036 -5.189 10.163 1.00 . A A . 1637 PHE HE1 1 1 16 33876 1 1 130 PHE HE2 H -2.945 -4.020 10.216 1.00 . A A . 1637 PHE HE2 1 1 16 33877 1 1 130 PHE HZ H -5.177 -4.013 11.251 1.00 . A A . 1637 PHE HZ 1 1 16 33878 1 1 130 PHE N N -6.033 -5.354 5.303 1.00 . A A . 1637 PHE N 1 1 16 33879 1 1 130 PHE O O -4.597 -7.634 3.920 1.00 . A A . 1637 PHE O 1 1 16 33880 1 1 131 PHE C C -1.433 -6.671 2.337 1.00 . A A . 1638 PHE C 1 1 16 33881 1 1 131 PHE CA C -2.897 -6.374 2.115 1.00 . A A . 1638 PHE CA 1 1 16 33882 1 1 131 PHE CB C -3.031 -5.404 0.929 1.00 . A A . 1638 PHE CB 1 1 16 33883 1 1 131 PHE CD1 C -5.305 -5.790 -0.057 1.00 . A A . 1638 PHE CD1 1 1 16 33884 1 1 131 PHE CD2 C -4.872 -3.702 1.009 1.00 . A A . 1638 PHE CD2 1 1 16 33885 1 1 131 PHE CE1 C -6.588 -5.376 -0.352 1.00 . A A . 1638 PHE CE1 1 1 16 33886 1 1 131 PHE CE2 C -6.154 -3.284 0.719 1.00 . A A . 1638 PHE CE2 1 1 16 33887 1 1 131 PHE CG C -4.433 -4.960 0.626 1.00 . A A . 1638 PHE CG 1 1 16 33888 1 1 131 PHE CZ C -7.013 -4.122 0.036 1.00 . A A . 1638 PHE CZ 1 1 16 33889 1 1 131 PHE H H -3.167 -4.890 3.575 1.00 . A A . 1638 PHE H 1 1 16 33890 1 1 131 PHE HA H -3.425 -7.290 1.896 1.00 . A A . 1638 PHE HA 1 1 16 33891 1 1 131 PHE HB2 H -2.443 -4.519 1.119 1.00 . A A . 1638 PHE HB2 1 1 16 33892 1 1 131 PHE HB3 H -2.640 -5.890 0.047 1.00 . A A . 1638 PHE HB3 1 1 16 33893 1 1 131 PHE HD1 H -4.974 -6.772 -0.361 1.00 . A A . 1638 PHE HD1 1 1 16 33894 1 1 131 PHE HD2 H -4.201 -3.047 1.544 1.00 . A A . 1638 PHE HD2 1 1 16 33895 1 1 131 PHE HE1 H -7.259 -6.033 -0.885 1.00 . A A . 1638 PHE HE1 1 1 16 33896 1 1 131 PHE HE2 H -6.483 -2.302 1.024 1.00 . A A . 1638 PHE HE2 1 1 16 33897 1 1 131 PHE HZ H -8.017 -3.796 -0.194 1.00 . A A . 1638 PHE HZ 1 1 16 33898 1 1 131 PHE N N -3.430 -5.806 3.327 1.00 . A A . 1638 PHE N 1 1 16 33899 1 1 131 PHE O O -0.726 -5.888 2.964 1.00 . A A . 1638 PHE O 1 1 16 33900 1 1 132 SER C C 0.979 -8.291 0.602 1.00 . A A . 1639 SER C 1 1 16 33901 1 1 132 SER CA C 0.381 -8.135 1.990 1.00 . A A . 1639 SER CA 1 1 16 33902 1 1 132 SER CB C 0.501 -9.429 2.800 1.00 . A A . 1639 SER CB 1 1 16 33903 1 1 132 SER H H -1.597 -8.382 1.386 1.00 . A A . 1639 SER H 1 1 16 33904 1 1 132 SER HA H 0.886 -7.339 2.516 1.00 . A A . 1639 SER HA 1 1 16 33905 1 1 132 SER HB2 H -0.060 -9.329 3.717 1.00 . A A . 1639 SER HB2 1 1 16 33906 1 1 132 SER HB3 H 0.092 -10.241 2.217 1.00 . A A . 1639 SER HB3 1 1 16 33907 1 1 132 SER HG H 2.225 -8.948 3.546 1.00 . A A . 1639 SER HG 1 1 16 33908 1 1 132 SER N N -0.984 -7.775 1.855 1.00 . A A . 1639 SER N 1 1 16 33909 1 1 132 SER O O 0.511 -9.116 -0.199 1.00 . A A . 1639 SER O 1 1 16 33910 1 1 132 SER OG O 1.848 -9.731 3.123 1.00 . A A . 1639 SER OG 1 1 16 33911 1 1 133 TRP C C 3.942 -8.243 -0.760 1.00 . A A . 1640 TRP C 1 1 16 33912 1 1 133 TRP CA C 2.627 -7.512 -0.966 1.00 . A A . 1640 TRP CA 1 1 16 33913 1 1 133 TRP CB C 2.846 -6.075 -1.472 1.00 . A A . 1640 TRP CB 1 1 16 33914 1 1 133 TRP CD1 C 4.651 -6.261 -3.306 1.00 . A A . 1640 TRP CD1 1 1 16 33915 1 1 133 TRP CD2 C 2.698 -5.465 -4.041 1.00 . A A . 1640 TRP CD2 1 1 16 33916 1 1 133 TRP CE2 C 3.596 -5.533 -5.123 1.00 . A A . 1640 TRP CE2 1 1 16 33917 1 1 133 TRP CE3 C 1.409 -4.986 -4.273 1.00 . A A . 1640 TRP CE3 1 1 16 33918 1 1 133 TRP CG C 3.390 -5.960 -2.883 1.00 . A A . 1640 TRP CG 1 1 16 33919 1 1 133 TRP CH2 C 1.981 -4.672 -6.608 1.00 . A A . 1640 TRP CH2 1 1 16 33920 1 1 133 TRP CZ2 C 3.248 -5.138 -6.412 1.00 . A A . 1640 TRP CZ2 1 1 16 33921 1 1 133 TRP CZ3 C 1.066 -4.591 -5.555 1.00 . A A . 1640 TRP CZ3 1 1 16 33922 1 1 133 TRP H H 2.303 -6.879 1.003 1.00 . A A . 1640 TRP H 1 1 16 33923 1 1 133 TRP HA H 2.016 -8.065 -1.663 1.00 . A A . 1640 TRP HA 1 1 16 33924 1 1 133 TRP HB2 H 1.893 -5.567 -1.441 1.00 . A A . 1640 TRP HB2 1 1 16 33925 1 1 133 TRP HB3 H 3.529 -5.574 -0.802 1.00 . A A . 1640 TRP HB3 1 1 16 33926 1 1 133 TRP HD1 H 5.421 -6.655 -2.659 1.00 . A A . 1640 TRP HD1 1 1 16 33927 1 1 133 TRP HE1 H 5.579 -6.179 -5.190 1.00 . A A . 1640 TRP HE1 1 1 16 33928 1 1 133 TRP HE3 H 0.687 -4.914 -3.473 1.00 . A A . 1640 TRP HE3 1 1 16 33929 1 1 133 TRP HH2 H 1.668 -4.352 -7.590 1.00 . A A . 1640 TRP HH2 1 1 16 33930 1 1 133 TRP HZ2 H 3.946 -5.197 -7.234 1.00 . A A . 1640 TRP HZ2 1 1 16 33931 1 1 133 TRP HZ3 H 0.073 -4.217 -5.754 1.00 . A A . 1640 TRP HZ3 1 1 16 33932 1 1 133 TRP N N 1.964 -7.486 0.307 1.00 . A A . 1640 TRP N 1 1 16 33933 1 1 133 TRP NE1 N 4.771 -6.030 -4.647 1.00 . A A . 1640 TRP NE1 1 1 16 33934 1 1 133 TRP O O 4.576 -8.099 0.276 1.00 . A A . 1640 TRP O 1 1 16 33935 1 1 134 HIS C C 6.610 -9.306 -2.481 1.00 . A A . 1641 HIS C 1 1 16 33936 1 1 134 HIS CA C 5.511 -9.863 -1.588 1.00 . A A . 1641 HIS CA 1 1 16 33937 1 1 134 HIS CB C 5.153 -11.308 -2.007 1.00 . A A . 1641 HIS CB 1 1 16 33938 1 1 134 HIS CD2 C 3.903 -12.635 -0.143 1.00 . A A . 1641 HIS CD2 1 1 16 33939 1 1 134 HIS CE1 C 1.853 -12.295 -0.798 1.00 . A A . 1641 HIS CE1 1 1 16 33940 1 1 134 HIS CG C 3.968 -11.895 -1.267 1.00 . A A . 1641 HIS CG 1 1 16 33941 1 1 134 HIS H H 3.854 -9.009 -2.573 1.00 . A A . 1641 HIS H 1 1 16 33942 1 1 134 HIS HA H 5.834 -9.858 -0.556 1.00 . A A . 1641 HIS HA 1 1 16 33943 1 1 134 HIS HB2 H 4.914 -11.313 -3.060 1.00 . A A . 1641 HIS HB2 1 1 16 33944 1 1 134 HIS HB3 H 6.005 -11.949 -1.839 1.00 . A A . 1641 HIS HB3 1 1 16 33945 1 1 134 HIS HD1 H 2.328 -11.237 -2.462 1.00 . A A . 1641 HIS HD1 1 1 16 33946 1 1 134 HIS HD2 H 4.738 -12.984 0.447 1.00 . A A . 1641 HIS HD2 1 1 16 33947 1 1 134 HIS HE1 H 0.774 -12.302 -0.835 1.00 . A A . 1641 HIS HE1 1 1 16 33948 1 1 134 HIS HE2 H 2.235 -13.243 0.964 1.00 . A A . 1641 HIS HE2 1 1 16 33949 1 1 134 HIS N N 4.336 -9.022 -1.719 1.00 . A A . 1641 HIS N 1 1 16 33950 1 1 134 HIS ND1 N 2.652 -11.704 -1.659 1.00 . A A . 1641 HIS ND1 1 1 16 33951 1 1 134 HIS NE2 N 2.586 -12.864 0.122 1.00 . A A . 1641 HIS NE2 1 1 16 33952 1 1 134 HIS O O 6.536 -9.433 -3.697 1.00 . A A . 1641 HIS O 1 1 16 33953 1 1 135 THR C C 10.037 -8.265 -2.008 1.00 . A A . 1642 THR C 1 1 16 33954 1 1 135 THR CA C 8.657 -8.041 -2.657 1.00 . A A . 1642 THR CA 1 1 16 33955 1 1 135 THR CB C 8.375 -6.499 -2.799 1.00 . A A . 1642 THR CB 1 1 16 33956 1 1 135 THR CG2 C 8.192 -5.835 -1.437 1.00 . A A . 1642 THR CG2 1 1 16 33957 1 1 135 THR H H 7.677 -8.652 -0.908 1.00 . A A . 1642 THR H 1 1 16 33958 1 1 135 THR HA H 8.655 -8.478 -3.645 1.00 . A A . 1642 THR HA 1 1 16 33959 1 1 135 THR HB H 7.470 -6.375 -3.376 1.00 . A A . 1642 THR HB 1 1 16 33960 1 1 135 THR HG1 H 9.165 -5.677 -4.416 1.00 . A A . 1642 THR HG1 1 1 16 33961 1 1 135 THR HG21 H 7.361 -6.294 -0.921 1.00 . A A . 1642 THR HG21 1 1 16 33962 1 1 135 THR HG22 H 7.999 -4.780 -1.569 1.00 . A A . 1642 THR HG22 1 1 16 33963 1 1 135 THR HG23 H 9.092 -5.966 -0.855 1.00 . A A . 1642 THR HG23 1 1 16 33964 1 1 135 THR N N 7.608 -8.684 -1.889 1.00 . A A . 1642 THR N 1 1 16 33965 1 1 135 THR O O 10.160 -8.377 -0.779 1.00 . A A . 1642 THR O 1 1 16 33966 1 1 135 THR OG1 O 9.444 -5.845 -3.506 1.00 . A A . 1642 THR OG1 1 1 16 33967 1 1 136 PRO C C 13.032 -7.179 -1.870 1.00 . A A . 1643 PRO C 1 1 16 33968 1 1 136 PRO CA C 12.471 -8.515 -2.375 1.00 . A A . 1643 PRO CA 1 1 16 33969 1 1 136 PRO CB C 13.230 -8.953 -3.634 1.00 . A A . 1643 PRO CB 1 1 16 33970 1 1 136 PRO CD C 11.008 -8.461 -4.325 1.00 . A A . 1643 PRO CD 1 1 16 33971 1 1 136 PRO CG C 12.442 -8.391 -4.759 1.00 . A A . 1643 PRO CG 1 1 16 33972 1 1 136 PRO HA H 12.569 -9.268 -1.607 1.00 . A A . 1643 PRO HA 1 1 16 33973 1 1 136 PRO HB2 H 14.231 -8.548 -3.613 1.00 . A A . 1643 PRO HB2 1 1 16 33974 1 1 136 PRO HB3 H 13.274 -10.029 -3.691 1.00 . A A . 1643 PRO HB3 1 1 16 33975 1 1 136 PRO HD2 H 10.452 -7.624 -4.723 1.00 . A A . 1643 PRO HD2 1 1 16 33976 1 1 136 PRO HD3 H 10.564 -9.395 -4.636 1.00 . A A . 1643 PRO HD3 1 1 16 33977 1 1 136 PRO HG2 H 12.734 -7.366 -4.934 1.00 . A A . 1643 PRO HG2 1 1 16 33978 1 1 136 PRO HG3 H 12.593 -8.982 -5.649 1.00 . A A . 1643 PRO HG3 1 1 16 33979 1 1 136 PRO N N 11.092 -8.386 -2.843 1.00 . A A . 1643 PRO N 1 1 16 33980 1 1 136 PRO O O 14.126 -7.134 -1.302 1.00 . A A . 1643 PRO O 1 1 16 33981 1 1 137 LEU C C 12.418 -4.513 -0.191 1.00 . A A . 1644 LEU C 1 1 16 33982 1 1 137 LEU CA C 12.695 -4.760 -1.656 1.00 . A A . 1644 LEU CA 1 1 16 33983 1 1 137 LEU CB C 12.023 -3.680 -2.490 1.00 . A A . 1644 LEU CB 1 1 16 33984 1 1 137 LEU CD1 C 11.646 -2.514 -4.658 1.00 . A A . 1644 LEU CD1 1 1 16 33985 1 1 137 LEU CD2 C 13.895 -3.473 -4.137 1.00 . A A . 1644 LEU CD2 1 1 16 33986 1 1 137 LEU CG C 12.391 -3.640 -3.965 1.00 . A A . 1644 LEU CG 1 1 16 33987 1 1 137 LEU H H 11.410 -6.202 -2.534 1.00 . A A . 1644 LEU H 1 1 16 33988 1 1 137 LEU HA H 13.761 -4.700 -1.817 1.00 . A A . 1644 LEU HA 1 1 16 33989 1 1 137 LEU HB2 H 10.956 -3.822 -2.414 1.00 . A A . 1644 LEU HB2 1 1 16 33990 1 1 137 LEU HB3 H 12.274 -2.724 -2.054 1.00 . A A . 1644 LEU HB3 1 1 16 33991 1 1 137 LEU HD11 H 11.944 -2.469 -5.694 1.00 . A A . 1644 LEU HD11 1 1 16 33992 1 1 137 LEU HD12 H 11.882 -1.575 -4.178 1.00 . A A . 1644 LEU HD12 1 1 16 33993 1 1 137 LEU HD13 H 10.583 -2.694 -4.598 1.00 . A A . 1644 LEU HD13 1 1 16 33994 1 1 137 LEU HD21 H 14.131 -3.399 -5.187 1.00 . A A . 1644 LEU HD21 1 1 16 33995 1 1 137 LEU HD22 H 14.407 -4.331 -3.727 1.00 . A A . 1644 LEU HD22 1 1 16 33996 1 1 137 LEU HD23 H 14.222 -2.577 -3.631 1.00 . A A . 1644 LEU HD23 1 1 16 33997 1 1 137 LEU HG H 12.101 -4.578 -4.413 1.00 . A A . 1644 LEU HG 1 1 16 33998 1 1 137 LEU N N 12.274 -6.099 -2.074 1.00 . A A . 1644 LEU N 1 1 16 33999 1 1 137 LEU O O 12.871 -3.532 0.376 1.00 . A A . 1644 LEU O 1 1 16 34000 1 1 138 ALA C C 12.410 -6.059 2.643 1.00 . A A . 1645 ALA C 1 1 16 34001 1 1 138 ALA CA C 11.362 -5.303 1.838 1.00 . A A . 1645 ALA CA 1 1 16 34002 1 1 138 ALA CB C 9.980 -5.849 2.115 1.00 . A A . 1645 ALA CB 1 1 16 34003 1 1 138 ALA H H 11.299 -6.151 -0.104 1.00 . A A . 1645 ALA H 1 1 16 34004 1 1 138 ALA HA H 11.391 -4.259 2.114 1.00 . A A . 1645 ALA HA 1 1 16 34005 1 1 138 ALA HB1 H 9.252 -5.300 1.536 1.00 . A A . 1645 ALA HB1 1 1 16 34006 1 1 138 ALA HB2 H 9.754 -5.748 3.166 1.00 . A A . 1645 ALA HB2 1 1 16 34007 1 1 138 ALA HB3 H 9.941 -6.893 1.839 1.00 . A A . 1645 ALA HB3 1 1 16 34008 1 1 138 ALA N N 11.665 -5.406 0.417 1.00 . A A . 1645 ALA N 1 1 16 34009 1 1 138 ALA O O 12.374 -6.113 3.871 1.00 . A A . 1645 ALA O 1 1 16 34010 1 1 139 CYS C C 15.565 -6.465 2.774 1.00 . A A . 1646 CYS C 1 1 16 34011 1 1 139 CYS CA C 14.408 -7.388 2.508 1.00 . A A . 1646 CYS CA 1 1 16 34012 1 1 139 CYS CB C 14.841 -8.475 1.532 1.00 . A A . 1646 CYS CB 1 1 16 34013 1 1 139 CYS H H 13.307 -6.505 0.961 1.00 . A A . 1646 CYS H 1 1 16 34014 1 1 139 CYS HA H 14.074 -7.851 3.424 1.00 . A A . 1646 CYS HA 1 1 16 34015 1 1 139 CYS HB2 H 15.167 -8.019 0.609 1.00 . A A . 1646 CYS HB2 1 1 16 34016 1 1 139 CYS HB3 H 15.668 -9.018 1.962 1.00 . A A . 1646 CYS HB3 1 1 16 34017 1 1 139 CYS N N 13.333 -6.634 1.931 1.00 . A A . 1646 CYS N 1 1 16 34018 1 1 139 CYS O O 15.651 -5.383 2.186 1.00 . A A . 1646 CYS O 1 1 16 34019 1 1 139 CYS SG S 13.531 -9.677 1.127 1.00 . A A . 1646 CYS SG 1 1 16 34020 1 1 140 GLU C C 18.627 -6.283 2.846 1.00 . A A . 1647 GLU C 1 1 16 34021 1 1 140 GLU CA C 17.634 -6.126 3.986 1.00 . A A . 1647 GLU CA 1 1 16 34022 1 1 140 GLU CB C 18.229 -6.619 5.304 1.00 . A A . 1647 GLU CB 1 1 16 34023 1 1 140 GLU CD C 17.857 -7.030 7.757 1.00 . A A . 1647 GLU CD 1 1 16 34024 1 1 140 GLU CG C 17.244 -6.599 6.460 1.00 . A A . 1647 GLU CG 1 1 16 34025 1 1 140 GLU H H 16.310 -7.739 4.117 1.00 . A A . 1647 GLU H 1 1 16 34026 1 1 140 GLU HA H 17.376 -5.082 4.073 1.00 . A A . 1647 GLU HA 1 1 16 34027 1 1 140 GLU HB2 H 18.570 -7.634 5.171 1.00 . A A . 1647 GLU HB2 1 1 16 34028 1 1 140 GLU HB3 H 19.072 -5.995 5.563 1.00 . A A . 1647 GLU HB3 1 1 16 34029 1 1 140 GLU HG2 H 16.865 -5.597 6.587 1.00 . A A . 1647 GLU HG2 1 1 16 34030 1 1 140 GLU HG3 H 16.424 -7.262 6.228 1.00 . A A . 1647 GLU HG3 1 1 16 34031 1 1 140 GLU N N 16.449 -6.879 3.662 1.00 . A A . 1647 GLU N 1 1 16 34032 1 1 140 GLU O O 19.557 -7.092 2.913 1.00 . A A . 1647 GLU O 1 1 16 34033 1 1 140 GLU OE1 O 18.144 -8.224 7.920 1.00 . A A . 1647 GLU OE1 1 1 16 34034 1 1 140 GLU OE2 O 18.039 -6.181 8.655 1.00 . A A . 1647 GLU OE2 1 1 16 34035 1 1 141 LEU C C 20.548 -5.090 0.823 1.00 . A A . 1648 LEU C 1 1 16 34036 1 1 141 LEU CA C 19.133 -5.559 0.572 1.00 . A A . 1648 LEU CA 1 1 16 34037 1 1 141 LEU CB C 18.452 -4.674 -0.489 1.00 . A A . 1648 LEU CB 1 1 16 34038 1 1 141 LEU CD1 C 18.998 -6.019 -2.551 1.00 . A A . 1648 LEU CD1 1 1 16 34039 1 1 141 LEU CD2 C 18.444 -3.586 -2.754 1.00 . A A . 1648 LEU CD2 1 1 16 34040 1 1 141 LEU CG C 19.092 -4.653 -1.885 1.00 . A A . 1648 LEU CG 1 1 16 34041 1 1 141 LEU H H 17.587 -4.945 1.847 1.00 . A A . 1648 LEU H 1 1 16 34042 1 1 141 LEU HA H 19.154 -6.573 0.207 1.00 . A A . 1648 LEU HA 1 1 16 34043 1 1 141 LEU HB2 H 17.431 -5.007 -0.597 1.00 . A A . 1648 LEU HB2 1 1 16 34044 1 1 141 LEU HB3 H 18.438 -3.661 -0.115 1.00 . A A . 1648 LEU HB3 1 1 16 34045 1 1 141 LEU HD11 H 19.450 -5.974 -3.530 1.00 . A A . 1648 LEU HD11 1 1 16 34046 1 1 141 LEU HD12 H 17.960 -6.302 -2.648 1.00 . A A . 1648 LEU HD12 1 1 16 34047 1 1 141 LEU HD13 H 19.516 -6.751 -1.949 1.00 . A A . 1648 LEU HD13 1 1 16 34048 1 1 141 LEU HD21 H 18.901 -3.589 -3.732 1.00 . A A . 1648 LEU HD21 1 1 16 34049 1 1 141 LEU HD22 H 18.584 -2.618 -2.296 1.00 . A A . 1648 LEU HD22 1 1 16 34050 1 1 141 LEU HD23 H 17.387 -3.790 -2.850 1.00 . A A . 1648 LEU HD23 1 1 16 34051 1 1 141 LEU HG H 20.140 -4.413 -1.781 1.00 . A A . 1648 LEU HG 1 1 16 34052 1 1 141 LEU N N 18.368 -5.538 1.792 1.00 . A A . 1648 LEU N 1 1 16 34053 1 1 141 LEU O O 20.801 -3.898 1.044 1.00 . A A . 1648 LEU O 1 1 16 34054 1 1 142 ALA C C 23.556 -6.742 0.163 1.00 . A A . 1649 ALA C 1 1 16 34055 1 1 142 ALA CA C 22.817 -5.758 1.017 1.00 . A A . 1649 ALA CA 1 1 16 34056 1 1 142 ALA CB C 23.213 -5.892 2.481 1.00 . A A . 1649 ALA CB 1 1 16 34057 1 1 142 ALA H H 21.167 -6.958 0.748 1.00 . A A . 1649 ALA H 1 1 16 34058 1 1 142 ALA HA H 23.023 -4.752 0.679 1.00 . A A . 1649 ALA HA 1 1 16 34059 1 1 142 ALA HB1 H 24.271 -5.708 2.582 1.00 . A A . 1649 ALA HB1 1 1 16 34060 1 1 142 ALA HB2 H 22.987 -6.892 2.822 1.00 . A A . 1649 ALA HB2 1 1 16 34061 1 1 142 ALA HB3 H 22.663 -5.176 3.073 1.00 . A A . 1649 ALA HB3 1 1 16 34062 1 1 142 ALA N N 21.435 -6.020 0.849 1.00 . A A . 1649 ALA N 1 1 16 34063 1 1 142 ALA O O 23.822 -6.436 -1.008 1.00 . A A . 1649 ALA O 1 1 16 34064 1 1 142 ALA OXT O 23.797 -7.868 0.615 1.00 . A A . 1649 ALA OXT 1 1 17 34065 1 1 1 MET C C 15.474 22.607 -4.753 1.00 . A A . 1508 MET C 1 1 17 34066 1 1 1 MET CA C 14.558 23.327 -5.727 1.00 . A A . 1508 MET CA 1 1 17 34067 1 1 1 MET CB C 14.372 22.491 -7.002 1.00 . A A . 1508 MET CB 1 1 17 34068 1 1 1 MET CE C 12.862 18.653 -7.690 1.00 . A A . 1508 MET CE 1 1 17 34069 1 1 1 MET CG C 13.765 21.113 -6.773 1.00 . A A . 1508 MET CG 1 1 17 34070 1 1 1 MET H1 H 15.271 25.177 -5.192 1.00 . A A . 1508 MET H1 1 1 17 34071 1 1 1 MET H2 H 14.491 25.172 -6.670 1.00 . A A . 1508 MET H2 1 1 17 34072 1 1 1 MET H3 H 16.049 24.506 -6.516 1.00 . A A . 1508 MET H3 1 1 17 34073 1 1 1 MET HA H 13.598 23.498 -5.266 1.00 . A A . 1508 MET HA 1 1 17 34074 1 1 1 MET HB2 H 13.729 23.030 -7.682 1.00 . A A . 1508 MET HB2 1 1 17 34075 1 1 1 MET HB3 H 15.338 22.361 -7.467 1.00 . A A . 1508 MET HB3 1 1 17 34076 1 1 1 MET HE1 H 12.688 17.984 -8.521 1.00 . A A . 1508 MET HE1 1 1 17 34077 1 1 1 MET HE2 H 11.929 18.867 -7.191 1.00 . A A . 1508 MET HE2 1 1 17 34078 1 1 1 MET HE3 H 13.545 18.187 -6.996 1.00 . A A . 1508 MET HE3 1 1 17 34079 1 1 1 MET HG2 H 14.405 20.560 -6.102 1.00 . A A . 1508 MET HG2 1 1 17 34080 1 1 1 MET HG3 H 12.792 21.233 -6.320 1.00 . A A . 1508 MET HG3 1 1 17 34081 1 1 1 MET N N 15.125 24.622 -6.057 1.00 . A A . 1508 MET N 1 1 17 34082 1 1 1 MET O O 16.568 22.181 -5.123 1.00 . A A . 1508 MET O 1 1 17 34083 1 1 1 MET SD S 13.583 20.175 -8.302 1.00 . A A . 1508 MET SD 1 1 17 34084 1 1 2 LYS C C 14.865 21.538 -1.302 1.00 . A A . 1509 LYS C 1 1 17 34085 1 1 2 LYS CA C 15.791 21.834 -2.466 1.00 . A A . 1509 LYS CA 1 1 17 34086 1 1 2 LYS CB C 16.972 22.706 -1.987 1.00 . A A . 1509 LYS CB 1 1 17 34087 1 1 2 LYS CD C 17.757 24.852 -0.932 1.00 . A A . 1509 LYS CD 1 1 17 34088 1 1 2 LYS CE C 17.341 26.211 -0.378 1.00 . A A . 1509 LYS CE 1 1 17 34089 1 1 2 LYS CG C 16.561 24.064 -1.429 1.00 . A A . 1509 LYS CG 1 1 17 34090 1 1 2 LYS H H 14.154 22.851 -3.265 1.00 . A A . 1509 LYS H 1 1 17 34091 1 1 2 LYS HA H 16.170 20.905 -2.864 1.00 . A A . 1509 LYS HA 1 1 17 34092 1 1 2 LYS HB2 H 17.503 22.172 -1.212 1.00 . A A . 1509 LYS HB2 1 1 17 34093 1 1 2 LYS HB3 H 17.642 22.867 -2.818 1.00 . A A . 1509 LYS HB3 1 1 17 34094 1 1 2 LYS HD2 H 18.250 24.291 -0.152 1.00 . A A . 1509 LYS HD2 1 1 17 34095 1 1 2 LYS HD3 H 18.441 25.002 -1.754 1.00 . A A . 1509 LYS HD3 1 1 17 34096 1 1 2 LYS HE2 H 18.224 26.732 -0.038 1.00 . A A . 1509 LYS HE2 1 1 17 34097 1 1 2 LYS HE3 H 16.877 26.781 -1.169 1.00 . A A . 1509 LYS HE3 1 1 17 34098 1 1 2 LYS HG2 H 16.072 24.627 -2.211 1.00 . A A . 1509 LYS HG2 1 1 17 34099 1 1 2 LYS HG3 H 15.870 23.912 -0.612 1.00 . A A . 1509 LYS HG3 1 1 17 34100 1 1 2 LYS HZ1 H 15.486 25.679 0.461 1.00 . A A . 1509 LYS HZ1 1 1 17 34101 1 1 2 LYS HZ2 H 16.192 27.029 1.163 1.00 . A A . 1509 LYS HZ2 1 1 17 34102 1 1 2 LYS HZ3 H 16.788 25.490 1.503 1.00 . A A . 1509 LYS HZ3 1 1 17 34103 1 1 2 LYS N N 15.038 22.495 -3.514 1.00 . A A . 1509 LYS N 1 1 17 34104 1 1 2 LYS NZ N 16.395 26.096 0.755 1.00 . A A . 1509 LYS NZ 1 1 17 34105 1 1 2 LYS O O 13.879 22.252 -1.105 1.00 . A A . 1509 LYS O 1 1 17 34106 1 1 3 SER C C 12.920 19.844 0.368 1.00 . A A . 1510 SER C 1 1 17 34107 1 1 3 SER CA C 14.439 20.052 0.616 1.00 . A A . 1510 SER CA 1 1 17 34108 1 1 3 SER CB C 14.704 21.049 1.759 1.00 . A A . 1510 SER CB 1 1 17 34109 1 1 3 SER H H 15.914 19.902 -0.874 1.00 . A A . 1510 SER H 1 1 17 34110 1 1 3 SER HA H 14.852 19.097 0.901 1.00 . A A . 1510 SER HA 1 1 17 34111 1 1 3 SER HB2 H 14.330 22.021 1.475 1.00 . A A . 1510 SER HB2 1 1 17 34112 1 1 3 SER HB3 H 14.207 20.712 2.656 1.00 . A A . 1510 SER HB3 1 1 17 34113 1 1 3 SER HG H 16.551 20.420 1.593 1.00 . A A . 1510 SER HG 1 1 17 34114 1 1 3 SER N N 15.163 20.465 -0.585 1.00 . A A . 1510 SER N 1 1 17 34115 1 1 3 SER O O 12.081 20.146 1.229 1.00 . A A . 1510 SER O 1 1 17 34116 1 1 3 SER OG O 16.113 21.166 2.025 1.00 . A A . 1510 SER OG 1 1 17 34117 1 1 4 ASN C C 10.918 17.575 -1.027 1.00 . A A . 1511 ASN C 1 1 17 34118 1 1 4 ASN CA C 11.181 19.057 -1.140 1.00 . A A . 1511 ASN CA 1 1 17 34119 1 1 4 ASN CB C 10.782 19.562 -2.547 1.00 . A A . 1511 ASN CB 1 1 17 34120 1 1 4 ASN CG C 11.508 18.873 -3.691 1.00 . A A . 1511 ASN CG 1 1 17 34121 1 1 4 ASN H H 13.295 19.185 -1.457 1.00 . A A . 1511 ASN H 1 1 17 34122 1 1 4 ASN HA H 10.575 19.558 -0.400 1.00 . A A . 1511 ASN HA 1 1 17 34123 1 1 4 ASN HB2 H 9.723 19.404 -2.690 1.00 . A A . 1511 ASN HB2 1 1 17 34124 1 1 4 ASN HB3 H 10.982 20.620 -2.596 1.00 . A A . 1511 ASN HB3 1 1 17 34125 1 1 4 ASN HD21 H 12.921 20.241 -3.639 1.00 . A A . 1511 ASN HD21 1 1 17 34126 1 1 4 ASN HD22 H 13.141 18.956 -4.781 1.00 . A A . 1511 ASN HD22 1 1 17 34127 1 1 4 ASN N N 12.579 19.350 -0.808 1.00 . A A . 1511 ASN N 1 1 17 34128 1 1 4 ASN ND2 N 12.625 19.417 -4.084 1.00 . A A . 1511 ASN ND2 1 1 17 34129 1 1 4 ASN O O 9.791 17.148 -0.770 1.00 . A A . 1511 ASN O 1 1 17 34130 1 1 4 ASN OD1 O 11.045 17.877 -4.232 1.00 . A A . 1511 ASN OD1 1 1 17 34131 1 1 5 GLU C C 12.280 14.925 0.265 1.00 . A A . 1512 GLU C 1 1 17 34132 1 1 5 GLU CA C 11.853 15.379 -1.110 1.00 . A A . 1512 GLU CA 1 1 17 34133 1 1 5 GLU CB C 12.684 14.720 -2.200 1.00 . A A . 1512 GLU CB 1 1 17 34134 1 1 5 GLU CD C 13.029 14.405 -4.654 1.00 . A A . 1512 GLU CD 1 1 17 34135 1 1 5 GLU CG C 12.177 15.013 -3.592 1.00 . A A . 1512 GLU CG 1 1 17 34136 1 1 5 GLU H H 12.842 17.174 -1.372 1.00 . A A . 1512 GLU H 1 1 17 34137 1 1 5 GLU HA H 10.815 15.116 -1.254 1.00 . A A . 1512 GLU HA 1 1 17 34138 1 1 5 GLU HB2 H 13.698 15.081 -2.135 1.00 . A A . 1512 GLU HB2 1 1 17 34139 1 1 5 GLU HB3 H 12.680 13.652 -2.059 1.00 . A A . 1512 GLU HB3 1 1 17 34140 1 1 5 GLU HG2 H 11.176 14.619 -3.689 1.00 . A A . 1512 GLU HG2 1 1 17 34141 1 1 5 GLU HG3 H 12.153 16.084 -3.733 1.00 . A A . 1512 GLU HG3 1 1 17 34142 1 1 5 GLU N N 11.954 16.797 -1.196 1.00 . A A . 1512 GLU N 1 1 17 34143 1 1 5 GLU O O 13.302 15.397 0.794 1.00 . A A . 1512 GLU O 1 1 17 34144 1 1 5 GLU OE1 O 13.988 15.058 -5.105 1.00 . A A . 1512 GLU OE1 1 1 17 34145 1 1 5 GLU OE2 O 12.754 13.270 -5.074 1.00 . A A . 1512 GLU OE2 1 1 17 34146 1 1 6 HIS C C 10.515 12.554 2.447 1.00 . A A . 1513 HIS C 1 1 17 34147 1 1 6 HIS CA C 11.664 13.505 2.172 1.00 . A A . 1513 HIS CA 1 1 17 34148 1 1 6 HIS CB C 11.719 14.602 3.272 1.00 . A A . 1513 HIS CB 1 1 17 34149 1 1 6 HIS CD2 C 9.910 16.417 2.792 1.00 . A A . 1513 HIS CD2 1 1 17 34150 1 1 6 HIS CE1 C 8.599 16.002 4.492 1.00 . A A . 1513 HIS CE1 1 1 17 34151 1 1 6 HIS CG C 10.455 15.392 3.490 1.00 . A A . 1513 HIS CG 1 1 17 34152 1 1 6 HIS H H 10.728 13.692 0.316 1.00 . A A . 1513 HIS H 1 1 17 34153 1 1 6 HIS HA H 12.585 12.941 2.172 1.00 . A A . 1513 HIS HA 1 1 17 34154 1 1 6 HIS HB2 H 11.944 14.120 4.210 1.00 . A A . 1513 HIS HB2 1 1 17 34155 1 1 6 HIS HB3 H 12.513 15.294 3.033 1.00 . A A . 1513 HIS HB3 1 1 17 34156 1 1 6 HIS HD1 H 9.723 14.476 5.246 1.00 . A A . 1513 HIS HD1 1 1 17 34157 1 1 6 HIS HD2 H 10.311 16.865 1.893 1.00 . A A . 1513 HIS HD2 1 1 17 34158 1 1 6 HIS HE1 H 7.776 16.052 5.190 1.00 . A A . 1513 HIS HE1 1 1 17 34159 1 1 6 HIS HE2 H 8.156 17.511 3.199 1.00 . A A . 1513 HIS HE2 1 1 17 34160 1 1 6 HIS N N 11.485 14.051 0.840 1.00 . A A . 1513 HIS N 1 1 17 34161 1 1 6 HIS ND1 N 9.605 15.162 4.550 1.00 . A A . 1513 HIS ND1 1 1 17 34162 1 1 6 HIS NE2 N 8.760 16.774 3.439 1.00 . A A . 1513 HIS NE2 1 1 17 34163 1 1 6 HIS O O 9.351 12.923 2.248 1.00 . A A . 1513 HIS O 1 1 17 34164 1 1 7 ASP C C 8.946 10.073 1.969 1.00 . A A . 1514 ASP C 1 1 17 34165 1 1 7 ASP CA C 9.867 10.288 3.166 1.00 . A A . 1514 ASP CA 1 1 17 34166 1 1 7 ASP CB C 9.080 10.593 4.462 1.00 . A A . 1514 ASP CB 1 1 17 34167 1 1 7 ASP CG C 8.146 9.466 4.893 1.00 . A A . 1514 ASP CG 1 1 17 34168 1 1 7 ASP H H 11.799 11.136 2.951 1.00 . A A . 1514 ASP H 1 1 17 34169 1 1 7 ASP HA H 10.437 9.381 3.297 1.00 . A A . 1514 ASP HA 1 1 17 34170 1 1 7 ASP HB2 H 9.781 10.776 5.261 1.00 . A A . 1514 ASP HB2 1 1 17 34171 1 1 7 ASP HB3 H 8.492 11.486 4.304 1.00 . A A . 1514 ASP HB3 1 1 17 34172 1 1 7 ASP N N 10.844 11.349 2.866 1.00 . A A . 1514 ASP N 1 1 17 34173 1 1 7 ASP O O 7.737 10.229 2.042 1.00 . A A . 1514 ASP O 1 1 17 34174 1 1 7 ASP OD1 O 8.628 8.333 5.133 1.00 . A A . 1514 ASP OD1 1 1 17 34175 1 1 7 ASP OD2 O 6.935 9.697 5.026 1.00 . A A . 1514 ASP OD2 1 1 17 34176 1 1 8 ASP C C 8.854 8.136 -0.771 1.00 . A A . 1515 ASP C 1 1 17 34177 1 1 8 ASP CA C 8.812 9.580 -0.394 1.00 . A A . 1515 ASP CA 1 1 17 34178 1 1 8 ASP CB C 9.320 10.459 -1.555 1.00 . A A . 1515 ASP CB 1 1 17 34179 1 1 8 ASP CG C 9.114 11.935 -1.318 1.00 . A A . 1515 ASP CG 1 1 17 34180 1 1 8 ASP H H 10.528 9.710 0.849 1.00 . A A . 1515 ASP H 1 1 17 34181 1 1 8 ASP HA H 7.783 9.835 -0.185 1.00 . A A . 1515 ASP HA 1 1 17 34182 1 1 8 ASP HB2 H 10.373 10.278 -1.704 1.00 . A A . 1515 ASP HB2 1 1 17 34183 1 1 8 ASP HB3 H 8.793 10.181 -2.456 1.00 . A A . 1515 ASP HB3 1 1 17 34184 1 1 8 ASP N N 9.550 9.790 0.844 1.00 . A A . 1515 ASP N 1 1 17 34185 1 1 8 ASP O O 9.312 7.772 -1.857 1.00 . A A . 1515 ASP O 1 1 17 34186 1 1 8 ASP OD1 O 7.989 12.433 -1.487 1.00 . A A . 1515 ASP OD1 1 1 17 34187 1 1 8 ASP OD2 O 10.065 12.631 -0.944 1.00 . A A . 1515 ASP OD2 1 1 17 34188 1 1 9 CYS C C 9.754 5.267 -0.165 1.00 . A A . 1516 CYS C 1 1 17 34189 1 1 9 CYS CA C 8.378 5.863 0.002 1.00 . A A . 1516 CYS CA 1 1 17 34190 1 1 9 CYS CB C 7.468 5.484 -1.149 1.00 . A A . 1516 CYS CB 1 1 17 34191 1 1 9 CYS H H 8.164 7.686 1.034 1.00 . A A . 1516 CYS H 1 1 17 34192 1 1 9 CYS HA H 7.963 5.469 0.916 1.00 . A A . 1516 CYS HA 1 1 17 34193 1 1 9 CYS HB2 H 7.909 5.823 -2.076 1.00 . A A . 1516 CYS HB2 1 1 17 34194 1 1 9 CYS HB3 H 7.352 4.411 -1.177 1.00 . A A . 1516 CYS HB3 1 1 17 34195 1 1 9 CYS N N 8.446 7.308 0.171 1.00 . A A . 1516 CYS N 1 1 17 34196 1 1 9 CYS O O 9.982 4.344 -0.975 1.00 . A A . 1516 CYS O 1 1 17 34197 1 1 9 CYS SG S 5.824 6.217 -1.016 1.00 . A A . 1516 CYS SG 1 1 17 34198 1 1 10 GLN C C 12.574 5.756 1.992 1.00 . A A . 1517 GLN C 1 1 17 34199 1 1 10 GLN CA C 12.000 5.343 0.657 1.00 . A A . 1517 GLN CA 1 1 17 34200 1 1 10 GLN CB C 12.819 5.860 -0.539 1.00 . A A . 1517 GLN CB 1 1 17 34201 1 1 10 GLN CD C 13.614 7.779 -1.951 1.00 . A A . 1517 GLN CD 1 1 17 34202 1 1 10 GLN CG C 12.923 7.358 -0.672 1.00 . A A . 1517 GLN CG 1 1 17 34203 1 1 10 GLN H H 10.396 6.550 1.175 1.00 . A A . 1517 GLN H 1 1 17 34204 1 1 10 GLN HA H 11.969 4.264 0.635 1.00 . A A . 1517 GLN HA 1 1 17 34205 1 1 10 GLN HB2 H 13.820 5.462 -0.478 1.00 . A A . 1517 GLN HB2 1 1 17 34206 1 1 10 GLN HB3 H 12.359 5.480 -1.441 1.00 . A A . 1517 GLN HB3 1 1 17 34207 1 1 10 GLN HE21 H 14.398 9.329 -1.031 1.00 . A A . 1517 GLN HE21 1 1 17 34208 1 1 10 GLN HE22 H 14.806 9.138 -2.696 1.00 . A A . 1517 GLN HE22 1 1 17 34209 1 1 10 GLN HG2 H 11.930 7.783 -0.656 1.00 . A A . 1517 GLN HG2 1 1 17 34210 1 1 10 GLN HG3 H 13.490 7.735 0.167 1.00 . A A . 1517 GLN HG3 1 1 17 34211 1 1 10 GLN N N 10.659 5.799 0.598 1.00 . A A . 1517 GLN N 1 1 17 34212 1 1 10 GLN NE2 N 14.335 8.852 -1.886 1.00 . A A . 1517 GLN NE2 1 1 17 34213 1 1 10 GLN O O 12.424 6.908 2.422 1.00 . A A . 1517 GLN O 1 1 17 34214 1 1 10 GLN OE1 O 13.517 7.110 -2.992 1.00 . A A . 1517 GLN OE1 1 1 17 34215 1 1 11 VAL C C 15.113 4.627 4.044 1.00 . A A . 1518 VAL C 1 1 17 34216 1 1 11 VAL CA C 13.678 5.077 4.001 1.00 . A A . 1518 VAL CA 1 1 17 34217 1 1 11 VAL CB C 12.889 4.303 5.103 1.00 . A A . 1518 VAL CB 1 1 17 34218 1 1 11 VAL CG1 C 13.291 4.772 6.495 1.00 . A A . 1518 VAL CG1 1 1 17 34219 1 1 11 VAL CG2 C 11.384 4.417 4.909 1.00 . A A . 1518 VAL CG2 1 1 17 34220 1 1 11 VAL H H 13.238 3.917 2.300 1.00 . A A . 1518 VAL H 1 1 17 34221 1 1 11 VAL HA H 13.616 6.135 4.203 1.00 . A A . 1518 VAL HA 1 1 17 34222 1 1 11 VAL HB H 13.167 3.262 5.025 1.00 . A A . 1518 VAL HB 1 1 17 34223 1 1 11 VAL HG11 H 12.733 4.221 7.237 1.00 . A A . 1518 VAL HG11 1 1 17 34224 1 1 11 VAL HG12 H 13.074 5.826 6.593 1.00 . A A . 1518 VAL HG12 1 1 17 34225 1 1 11 VAL HG13 H 14.348 4.608 6.641 1.00 . A A . 1518 VAL HG13 1 1 17 34226 1 1 11 VAL HG21 H 11.118 4.012 3.943 1.00 . A A . 1518 VAL HG21 1 1 17 34227 1 1 11 VAL HG22 H 11.092 5.455 4.956 1.00 . A A . 1518 VAL HG22 1 1 17 34228 1 1 11 VAL HG23 H 10.875 3.863 5.685 1.00 . A A . 1518 VAL HG23 1 1 17 34229 1 1 11 VAL N N 13.153 4.820 2.684 1.00 . A A . 1518 VAL N 1 1 17 34230 1 1 11 VAL O O 15.442 3.543 3.543 1.00 . A A . 1518 VAL O 1 1 17 34231 1 1 12 THR C C 17.520 4.366 6.058 1.00 . A A . 1519 THR C 1 1 17 34232 1 1 12 THR CA C 17.324 5.070 4.723 1.00 . A A . 1519 THR CA 1 1 17 34233 1 1 12 THR CB C 18.234 6.312 4.627 1.00 . A A . 1519 THR CB 1 1 17 34234 1 1 12 THR CG2 C 19.696 5.892 4.569 1.00 . A A . 1519 THR CG2 1 1 17 34235 1 1 12 THR H H 15.658 6.292 4.960 1.00 . A A . 1519 THR H 1 1 17 34236 1 1 12 THR HA H 17.568 4.387 3.924 1.00 . A A . 1519 THR HA 1 1 17 34237 1 1 12 THR HB H 18.079 6.947 5.487 1.00 . A A . 1519 THR HB 1 1 17 34238 1 1 12 THR HG1 H 18.620 6.910 2.788 1.00 . A A . 1519 THR HG1 1 1 17 34239 1 1 12 THR HG21 H 19.852 5.250 3.714 1.00 . A A . 1519 THR HG21 1 1 17 34240 1 1 12 THR HG22 H 19.953 5.358 5.472 1.00 . A A . 1519 THR HG22 1 1 17 34241 1 1 12 THR HG23 H 20.318 6.769 4.478 1.00 . A A . 1519 THR HG23 1 1 17 34242 1 1 12 THR N N 15.957 5.429 4.599 1.00 . A A . 1519 THR N 1 1 17 34243 1 1 12 THR O O 17.270 4.943 7.115 1.00 . A A . 1519 THR O 1 1 17 34244 1 1 12 THR OG1 O 17.907 7.042 3.425 1.00 . A A . 1519 THR OG1 1 1 17 34245 1 1 13 ASN C C 19.552 2.634 7.689 1.00 . A A . 1520 ASN C 1 1 17 34246 1 1 13 ASN CA C 18.146 2.340 7.199 1.00 . A A . 1520 ASN CA 1 1 17 34247 1 1 13 ASN CB C 17.989 0.843 6.910 1.00 . A A . 1520 ASN CB 1 1 17 34248 1 1 13 ASN CG C 18.364 -0.048 8.085 1.00 . A A . 1520 ASN CG 1 1 17 34249 1 1 13 ASN H H 18.022 2.695 5.121 1.00 . A A . 1520 ASN H 1 1 17 34250 1 1 13 ASN HA H 17.432 2.637 7.951 1.00 . A A . 1520 ASN HA 1 1 17 34251 1 1 13 ASN HB2 H 16.963 0.637 6.643 1.00 . A A . 1520 ASN HB2 1 1 17 34252 1 1 13 ASN HB3 H 18.627 0.594 6.076 1.00 . A A . 1520 ASN HB3 1 1 17 34253 1 1 13 ASN HD21 H 16.496 -0.085 8.747 1.00 . A A . 1520 ASN HD21 1 1 17 34254 1 1 13 ASN HD22 H 17.646 -0.973 9.668 1.00 . A A . 1520 ASN HD22 1 1 17 34255 1 1 13 ASN N N 17.893 3.114 6.002 1.00 . A A . 1520 ASN N 1 1 17 34256 1 1 13 ASN ND2 N 17.410 -0.398 8.908 1.00 . A A . 1520 ASN ND2 1 1 17 34257 1 1 13 ASN O O 20.516 2.259 7.038 1.00 . A A . 1520 ASN O 1 1 17 34258 1 1 13 ASN OD1 O 19.516 -0.438 8.228 1.00 . A A . 1520 ASN OD1 1 1 17 34259 1 1 14 PRO C C 21.827 2.548 9.935 1.00 . A A . 1521 PRO C 1 1 17 34260 1 1 14 PRO CA C 21.000 3.709 9.374 1.00 . A A . 1521 PRO CA 1 1 17 34261 1 1 14 PRO CB C 20.636 4.693 10.487 1.00 . A A . 1521 PRO CB 1 1 17 34262 1 1 14 PRO CD C 18.583 3.740 9.724 1.00 . A A . 1521 PRO CD 1 1 17 34263 1 1 14 PRO CG C 19.285 4.270 10.940 1.00 . A A . 1521 PRO CG 1 1 17 34264 1 1 14 PRO HA H 21.580 4.220 8.620 1.00 . A A . 1521 PRO HA 1 1 17 34265 1 1 14 PRO HB2 H 21.362 4.610 11.282 1.00 . A A . 1521 PRO HB2 1 1 17 34266 1 1 14 PRO HB3 H 20.626 5.701 10.100 1.00 . A A . 1521 PRO HB3 1 1 17 34267 1 1 14 PRO HD2 H 17.942 2.912 9.985 1.00 . A A . 1521 PRO HD2 1 1 17 34268 1 1 14 PRO HD3 H 18.008 4.521 9.249 1.00 . A A . 1521 PRO HD3 1 1 17 34269 1 1 14 PRO HG2 H 19.381 3.493 11.684 1.00 . A A . 1521 PRO HG2 1 1 17 34270 1 1 14 PRO HG3 H 18.748 5.114 11.348 1.00 . A A . 1521 PRO HG3 1 1 17 34271 1 1 14 PRO N N 19.691 3.299 8.843 1.00 . A A . 1521 PRO N 1 1 17 34272 1 1 14 PRO O O 23.001 2.724 10.294 1.00 . A A . 1521 PRO O 1 1 17 34273 1 1 15 SER C C 22.938 -0.267 9.465 1.00 . A A . 1522 SER C 1 1 17 34274 1 1 15 SER CA C 21.940 0.231 10.518 1.00 . A A . 1522 SER CA 1 1 17 34275 1 1 15 SER CB C 20.961 -0.878 10.944 1.00 . A A . 1522 SER CB 1 1 17 34276 1 1 15 SER H H 20.307 1.282 9.719 1.00 . A A . 1522 SER H 1 1 17 34277 1 1 15 SER HA H 22.499 0.560 11.382 1.00 . A A . 1522 SER HA 1 1 17 34278 1 1 15 SER HB2 H 20.238 -0.470 11.635 1.00 . A A . 1522 SER HB2 1 1 17 34279 1 1 15 SER HB3 H 20.449 -1.249 10.069 1.00 . A A . 1522 SER HB3 1 1 17 34280 1 1 15 SER HG H 21.380 -1.940 12.507 1.00 . A A . 1522 SER HG 1 1 17 34281 1 1 15 SER N N 21.237 1.373 10.014 1.00 . A A . 1522 SER N 1 1 17 34282 1 1 15 SER O O 24.122 -0.469 9.768 1.00 . A A . 1522 SER O 1 1 17 34283 1 1 15 SER OG O 21.634 -1.962 11.575 1.00 . A A . 1522 SER OG 1 1 17 34284 1 1 16 THR C C 23.688 0.195 6.161 1.00 . A A . 1523 THR C 1 1 17 34285 1 1 16 THR CA C 23.346 -0.905 7.172 1.00 . A A . 1523 THR CA 1 1 17 34286 1 1 16 THR CB C 22.719 -2.103 6.453 1.00 . A A . 1523 THR CB 1 1 17 34287 1 1 16 THR CG2 C 22.662 -3.308 7.379 1.00 . A A . 1523 THR CG2 1 1 17 34288 1 1 16 THR H H 21.530 -0.297 8.031 1.00 . A A . 1523 THR H 1 1 17 34289 1 1 16 THR HA H 24.265 -1.236 7.630 1.00 . A A . 1523 THR HA 1 1 17 34290 1 1 16 THR HB H 23.321 -2.347 5.590 1.00 . A A . 1523 THR HB 1 1 17 34291 1 1 16 THR HG1 H 21.086 -2.570 5.563 1.00 . A A . 1523 THR HG1 1 1 17 34292 1 1 16 THR HG21 H 23.661 -3.570 7.696 1.00 . A A . 1523 THR HG21 1 1 17 34293 1 1 16 THR HG22 H 22.216 -4.143 6.857 1.00 . A A . 1523 THR HG22 1 1 17 34294 1 1 16 THR HG23 H 22.063 -3.064 8.243 1.00 . A A . 1523 THR HG23 1 1 17 34295 1 1 16 THR N N 22.480 -0.436 8.237 1.00 . A A . 1523 THR N 1 1 17 34296 1 1 16 THR O O 24.713 0.127 5.463 1.00 . A A . 1523 THR O 1 1 17 34297 1 1 16 THR OG1 O 21.385 -1.765 6.023 1.00 . A A . 1523 THR OG1 1 1 17 34298 1 1 17 GLY C C 22.374 2.070 3.848 1.00 . A A . 1524 GLY C 1 1 17 34299 1 1 17 GLY CA C 23.060 2.293 5.173 1.00 . A A . 1524 GLY CA 1 1 17 34300 1 1 17 GLY H H 22.045 1.222 6.658 1.00 . A A . 1524 GLY H 1 1 17 34301 1 1 17 GLY HA2 H 22.673 3.198 5.618 1.00 . A A . 1524 GLY HA2 1 1 17 34302 1 1 17 GLY HA3 H 24.121 2.397 5.003 1.00 . A A . 1524 GLY HA3 1 1 17 34303 1 1 17 GLY N N 22.841 1.200 6.084 1.00 . A A . 1524 GLY N 1 1 17 34304 1 1 17 GLY O O 22.736 2.680 2.842 1.00 . A A . 1524 GLY O 1 1 17 34305 1 1 18 HIS C C 19.380 1.644 2.529 1.00 . A A . 1525 HIS C 1 1 17 34306 1 1 18 HIS CA C 20.706 0.903 2.585 1.00 . A A . 1525 HIS CA 1 1 17 34307 1 1 18 HIS CB C 20.472 -0.609 2.438 1.00 . A A . 1525 HIS CB 1 1 17 34308 1 1 18 HIS CD2 C 21.122 -1.330 0.027 1.00 . A A . 1525 HIS CD2 1 1 17 34309 1 1 18 HIS CE1 C 19.131 -1.674 -0.793 1.00 . A A . 1525 HIS CE1 1 1 17 34310 1 1 18 HIS CG C 20.234 -1.054 1.012 1.00 . A A . 1525 HIS CG 1 1 17 34311 1 1 18 HIS H H 21.098 0.782 4.665 1.00 . A A . 1525 HIS H 1 1 17 34312 1 1 18 HIS HA H 21.334 1.245 1.776 1.00 . A A . 1525 HIS HA 1 1 17 34313 1 1 18 HIS HB2 H 21.334 -1.141 2.814 1.00 . A A . 1525 HIS HB2 1 1 17 34314 1 1 18 HIS HB3 H 19.608 -0.887 3.022 1.00 . A A . 1525 HIS HB3 1 1 17 34315 1 1 18 HIS HD1 H 18.093 -1.187 0.868 1.00 . A A . 1525 HIS HD1 1 1 17 34316 1 1 18 HIS HD2 H 22.198 -1.256 0.098 1.00 . A A . 1525 HIS HD2 1 1 17 34317 1 1 18 HIS HE1 H 18.337 -1.925 -1.481 1.00 . A A . 1525 HIS HE1 1 1 17 34318 1 1 18 HIS HE2 H 20.789 -1.829 -1.971 1.00 . A A . 1525 HIS HE2 1 1 17 34319 1 1 18 HIS N N 21.383 1.207 3.829 1.00 . A A . 1525 HIS N 1 1 17 34320 1 1 18 HIS ND1 N 18.982 -1.283 0.457 1.00 . A A . 1525 HIS ND1 1 1 17 34321 1 1 18 HIS NE2 N 20.409 -1.710 -1.072 1.00 . A A . 1525 HIS NE2 1 1 17 34322 1 1 18 HIS O O 18.703 1.811 3.553 1.00 . A A . 1525 HIS O 1 1 17 34323 1 1 19 LEU C C 16.747 1.745 0.756 1.00 . A A . 1526 LEU C 1 1 17 34324 1 1 19 LEU CA C 17.798 2.779 1.112 1.00 . A A . 1526 LEU CA 1 1 17 34325 1 1 19 LEU CB C 17.973 3.770 -0.052 1.00 . A A . 1526 LEU CB 1 1 17 34326 1 1 19 LEU CD1 C 16.410 5.592 0.697 1.00 . A A . 1526 LEU CD1 1 1 17 34327 1 1 19 LEU CD2 C 17.004 5.384 -1.716 1.00 . A A . 1526 LEU CD2 1 1 17 34328 1 1 19 LEU CG C 16.756 4.631 -0.422 1.00 . A A . 1526 LEU CG 1 1 17 34329 1 1 19 LEU H H 19.632 1.966 0.591 1.00 . A A . 1526 LEU H 1 1 17 34330 1 1 19 LEU HA H 17.507 3.317 2.001 1.00 . A A . 1526 LEU HA 1 1 17 34331 1 1 19 LEU HB2 H 18.786 4.436 0.196 1.00 . A A . 1526 LEU HB2 1 1 17 34332 1 1 19 LEU HB3 H 18.258 3.202 -0.926 1.00 . A A . 1526 LEU HB3 1 1 17 34333 1 1 19 LEU HD11 H 16.129 5.028 1.573 1.00 . A A . 1526 LEU HD11 1 1 17 34334 1 1 19 LEU HD12 H 15.593 6.230 0.391 1.00 . A A . 1526 LEU HD12 1 1 17 34335 1 1 19 LEU HD13 H 17.272 6.201 0.924 1.00 . A A . 1526 LEU HD13 1 1 17 34336 1 1 19 LEU HD21 H 17.873 6.014 -1.603 1.00 . A A . 1526 LEU HD21 1 1 17 34337 1 1 19 LEU HD22 H 16.146 5.998 -1.947 1.00 . A A . 1526 LEU HD22 1 1 17 34338 1 1 19 LEU HD23 H 17.172 4.684 -2.521 1.00 . A A . 1526 LEU HD23 1 1 17 34339 1 1 19 LEU HG H 15.906 3.981 -0.567 1.00 . A A . 1526 LEU HG 1 1 17 34340 1 1 19 LEU N N 19.035 2.097 1.357 1.00 . A A . 1526 LEU N 1 1 17 34341 1 1 19 LEU O O 16.926 0.968 -0.184 1.00 . A A . 1526 LEU O 1 1 17 34342 1 1 20 PHE C C 13.535 1.595 0.612 1.00 . A A . 1527 PHE C 1 1 17 34343 1 1 20 PHE CA C 14.611 0.801 1.273 1.00 . A A . 1527 PHE CA 1 1 17 34344 1 1 20 PHE CB C 14.118 0.155 2.574 1.00 . A A . 1527 PHE CB 1 1 17 34345 1 1 20 PHE CD1 C 16.153 -0.436 3.938 1.00 . A A . 1527 PHE CD1 1 1 17 34346 1 1 20 PHE CD2 C 14.942 -2.183 2.882 1.00 . A A . 1527 PHE CD2 1 1 17 34347 1 1 20 PHE CE1 C 17.043 -1.360 4.444 1.00 . A A . 1527 PHE CE1 1 1 17 34348 1 1 20 PHE CE2 C 15.828 -3.104 3.389 1.00 . A A . 1527 PHE CE2 1 1 17 34349 1 1 20 PHE CG C 15.089 -0.840 3.148 1.00 . A A . 1527 PHE CG 1 1 17 34350 1 1 20 PHE CZ C 16.878 -2.693 4.168 1.00 . A A . 1527 PHE CZ 1 1 17 34351 1 1 20 PHE H H 15.656 2.302 2.297 1.00 . A A . 1527 PHE H 1 1 17 34352 1 1 20 PHE HA H 14.952 0.036 0.591 1.00 . A A . 1527 PHE HA 1 1 17 34353 1 1 20 PHE HB2 H 13.956 0.927 3.311 1.00 . A A . 1527 PHE HB2 1 1 17 34354 1 1 20 PHE HB3 H 13.187 -0.356 2.383 1.00 . A A . 1527 PHE HB3 1 1 17 34355 1 1 20 PHE HD1 H 16.288 0.613 4.161 1.00 . A A . 1527 PHE HD1 1 1 17 34356 1 1 20 PHE HD2 H 14.117 -2.514 2.269 1.00 . A A . 1527 PHE HD2 1 1 17 34357 1 1 20 PHE HE1 H 17.871 -1.039 5.059 1.00 . A A . 1527 PHE HE1 1 1 17 34358 1 1 20 PHE HE2 H 15.696 -4.153 3.170 1.00 . A A . 1527 PHE HE2 1 1 17 34359 1 1 20 PHE HZ H 17.575 -3.418 4.562 1.00 . A A . 1527 PHE HZ 1 1 17 34360 1 1 20 PHE N N 15.713 1.692 1.527 1.00 . A A . 1527 PHE N 1 1 17 34361 1 1 20 PHE O O 12.889 2.428 1.251 1.00 . A A . 1527 PHE O 1 1 17 34362 1 1 21 ASP C C 11.523 1.322 -2.237 1.00 . A A . 1528 ASP C 1 1 17 34363 1 1 21 ASP CA C 12.467 2.188 -1.442 1.00 . A A . 1528 ASP CA 1 1 17 34364 1 1 21 ASP CB C 13.265 3.099 -2.399 1.00 . A A . 1528 ASP CB 1 1 17 34365 1 1 21 ASP CG C 13.768 2.399 -3.639 1.00 . A A . 1528 ASP CG 1 1 17 34366 1 1 21 ASP H H 13.808 0.621 -1.099 1.00 . A A . 1528 ASP H 1 1 17 34367 1 1 21 ASP HA H 11.894 2.812 -0.776 1.00 . A A . 1528 ASP HA 1 1 17 34368 1 1 21 ASP HB2 H 12.655 3.935 -2.707 1.00 . A A . 1528 ASP HB2 1 1 17 34369 1 1 21 ASP HB3 H 14.121 3.481 -1.860 1.00 . A A . 1528 ASP HB3 1 1 17 34370 1 1 21 ASP N N 13.359 1.373 -0.660 1.00 . A A . 1528 ASP N 1 1 17 34371 1 1 21 ASP O O 11.849 0.180 -2.585 1.00 . A A . 1528 ASP O 1 1 17 34372 1 1 21 ASP OD1 O 14.801 1.689 -3.583 1.00 . A A . 1528 ASP OD1 1 1 17 34373 1 1 21 ASP OD2 O 13.140 2.561 -4.706 1.00 . A A . 1528 ASP OD2 1 1 17 34374 1 1 22 LEU C C 8.967 1.994 -4.501 1.00 . A A . 1529 LEU C 1 1 17 34375 1 1 22 LEU CA C 9.357 1.163 -3.291 1.00 . A A . 1529 LEU CA 1 1 17 34376 1 1 22 LEU CB C 8.139 0.879 -2.420 1.00 . A A . 1529 LEU CB 1 1 17 34377 1 1 22 LEU CD1 C 7.142 -0.127 -0.375 1.00 . A A . 1529 LEU CD1 1 1 17 34378 1 1 22 LEU CD2 C 8.744 -1.456 -1.710 1.00 . A A . 1529 LEU CD2 1 1 17 34379 1 1 22 LEU CG C 8.372 -0.061 -1.234 1.00 . A A . 1529 LEU CG 1 1 17 34380 1 1 22 LEU H H 10.163 2.759 -2.179 1.00 . A A . 1529 LEU H 1 1 17 34381 1 1 22 LEU HA H 9.774 0.227 -3.631 1.00 . A A . 1529 LEU HA 1 1 17 34382 1 1 22 LEU HB2 H 7.783 1.824 -2.037 1.00 . A A . 1529 LEU HB2 1 1 17 34383 1 1 22 LEU HB3 H 7.370 0.456 -3.046 1.00 . A A . 1529 LEU HB3 1 1 17 34384 1 1 22 LEU HD11 H 6.313 -0.487 -0.967 1.00 . A A . 1529 LEU HD11 1 1 17 34385 1 1 22 LEU HD12 H 6.916 0.856 0.012 1.00 . A A . 1529 LEU HD12 1 1 17 34386 1 1 22 LEU HD13 H 7.316 -0.806 0.447 1.00 . A A . 1529 LEU HD13 1 1 17 34387 1 1 22 LEU HD21 H 9.641 -1.407 -2.309 1.00 . A A . 1529 LEU HD21 1 1 17 34388 1 1 22 LEU HD22 H 7.935 -1.865 -2.296 1.00 . A A . 1529 LEU HD22 1 1 17 34389 1 1 22 LEU HD23 H 8.917 -2.089 -0.852 1.00 . A A . 1529 LEU HD23 1 1 17 34390 1 1 22 LEU HG H 9.186 0.319 -0.635 1.00 . A A . 1529 LEU HG 1 1 17 34391 1 1 22 LEU N N 10.365 1.858 -2.520 1.00 . A A . 1529 LEU N 1 1 17 34392 1 1 22 LEU O O 7.856 1.883 -5.028 1.00 . A A . 1529 LEU O 1 1 17 34393 1 1 23 SER C C 9.505 2.928 -7.380 1.00 . A A . 1530 SER C 1 1 17 34394 1 1 23 SER CA C 9.693 3.699 -6.065 1.00 . A A . 1530 SER CA 1 1 17 34395 1 1 23 SER CB C 10.876 4.655 -6.153 1.00 . A A . 1530 SER CB 1 1 17 34396 1 1 23 SER H H 10.792 2.774 -4.544 1.00 . A A . 1530 SER H 1 1 17 34397 1 1 23 SER HA H 8.801 4.272 -5.863 1.00 . A A . 1530 SER HA 1 1 17 34398 1 1 23 SER HB2 H 11.768 4.094 -6.396 1.00 . A A . 1530 SER HB2 1 1 17 34399 1 1 23 SER HB3 H 10.691 5.396 -6.916 1.00 . A A . 1530 SER HB3 1 1 17 34400 1 1 23 SER HG H 11.954 5.079 -4.582 1.00 . A A . 1530 SER HG 1 1 17 34401 1 1 23 SER N N 9.904 2.794 -4.957 1.00 . A A . 1530 SER N 1 1 17 34402 1 1 23 SER O O 8.752 3.344 -8.255 1.00 . A A . 1530 SER O 1 1 17 34403 1 1 23 SER OG O 11.075 5.315 -4.901 1.00 . A A . 1530 SER OG 1 1 17 34404 1 1 24 SER C C 8.644 0.336 -8.789 1.00 . A A . 1531 SER C 1 1 17 34405 1 1 24 SER CA C 10.049 0.937 -8.656 1.00 . A A . 1531 SER CA 1 1 17 34406 1 1 24 SER CB C 11.110 -0.167 -8.579 1.00 . A A . 1531 SER CB 1 1 17 34407 1 1 24 SER H H 10.681 1.458 -6.720 1.00 . A A . 1531 SER H 1 1 17 34408 1 1 24 SER HA H 10.250 1.556 -9.516 1.00 . A A . 1531 SER HA 1 1 17 34409 1 1 24 SER HB2 H 12.080 0.278 -8.419 1.00 . A A . 1531 SER HB2 1 1 17 34410 1 1 24 SER HB3 H 10.877 -0.812 -7.744 1.00 . A A . 1531 SER HB3 1 1 17 34411 1 1 24 SER HG H 11.535 -0.404 -10.464 1.00 . A A . 1531 SER HG 1 1 17 34412 1 1 24 SER N N 10.131 1.768 -7.473 1.00 . A A . 1531 SER N 1 1 17 34413 1 1 24 SER O O 8.194 0.012 -9.890 1.00 . A A . 1531 SER O 1 1 17 34414 1 1 24 SER OG O 11.159 -0.954 -9.762 1.00 . A A . 1531 SER OG 1 1 17 34415 1 1 25 LEU C C 5.577 0.770 -7.671 1.00 . A A . 1532 LEU C 1 1 17 34416 1 1 25 LEU CA C 6.613 -0.332 -7.652 1.00 . A A . 1532 LEU CA 1 1 17 34417 1 1 25 LEU CB C 6.417 -1.201 -6.405 1.00 . A A . 1532 LEU CB 1 1 17 34418 1 1 25 LEU CD1 C 7.056 -3.138 -4.959 1.00 . A A . 1532 LEU CD1 1 1 17 34419 1 1 25 LEU CD2 C 7.250 -3.331 -7.443 1.00 . A A . 1532 LEU CD2 1 1 17 34420 1 1 25 LEU CG C 7.361 -2.395 -6.248 1.00 . A A . 1532 LEU CG 1 1 17 34421 1 1 25 LEU H H 8.328 0.564 -6.830 1.00 . A A . 1532 LEU H 1 1 17 34422 1 1 25 LEU HA H 6.491 -0.949 -8.529 1.00 . A A . 1532 LEU HA 1 1 17 34423 1 1 25 LEU HB2 H 6.535 -0.566 -5.539 1.00 . A A . 1532 LEU HB2 1 1 17 34424 1 1 25 LEU HB3 H 5.403 -1.573 -6.414 1.00 . A A . 1532 LEU HB3 1 1 17 34425 1 1 25 LEU HD11 H 7.736 -3.969 -4.845 1.00 . A A . 1532 LEU HD11 1 1 17 34426 1 1 25 LEU HD12 H 6.042 -3.509 -4.987 1.00 . A A . 1532 LEU HD12 1 1 17 34427 1 1 25 LEU HD13 H 7.165 -2.464 -4.123 1.00 . A A . 1532 LEU HD13 1 1 17 34428 1 1 25 LEU HD21 H 7.914 -4.171 -7.306 1.00 . A A . 1532 LEU HD21 1 1 17 34429 1 1 25 LEU HD22 H 7.529 -2.802 -8.341 1.00 . A A . 1532 LEU HD22 1 1 17 34430 1 1 25 LEU HD23 H 6.234 -3.685 -7.533 1.00 . A A . 1532 LEU HD23 1 1 17 34431 1 1 25 LEU HG H 8.377 -2.032 -6.189 1.00 . A A . 1532 LEU HG 1 1 17 34432 1 1 25 LEU N N 7.947 0.234 -7.672 1.00 . A A . 1532 LEU N 1 1 17 34433 1 1 25 LEU O O 4.384 0.512 -7.637 1.00 . A A . 1532 LEU O 1 1 17 34434 1 1 26 SER C C 4.645 3.379 -9.129 1.00 . A A . 1533 SER C 1 1 17 34435 1 1 26 SER CA C 5.144 3.110 -7.716 1.00 . A A . 1533 SER CA 1 1 17 34436 1 1 26 SER CB C 5.855 4.343 -7.121 1.00 . A A . 1533 SER CB 1 1 17 34437 1 1 26 SER H H 6.992 2.150 -7.815 1.00 . A A . 1533 SER H 1 1 17 34438 1 1 26 SER HA H 4.300 2.858 -7.092 1.00 . A A . 1533 SER HA 1 1 17 34439 1 1 26 SER HB2 H 6.233 4.096 -6.140 1.00 . A A . 1533 SER HB2 1 1 17 34440 1 1 26 SER HB3 H 6.679 4.624 -7.759 1.00 . A A . 1533 SER HB3 1 1 17 34441 1 1 26 SER HG H 4.233 5.173 -6.433 1.00 . A A . 1533 SER HG 1 1 17 34442 1 1 26 SER N N 6.029 1.991 -7.729 1.00 . A A . 1533 SER N 1 1 17 34443 1 1 26 SER O O 5.390 3.192 -10.107 1.00 . A A . 1533 SER O 1 1 17 34444 1 1 26 SER OG O 4.967 5.454 -6.998 1.00 . A A . 1533 SER OG 1 1 17 34445 1 1 27 GLY C C 1.495 4.707 -10.403 1.00 . A A . 1534 GLY C 1 1 17 34446 1 1 27 GLY CA C 2.837 4.042 -10.526 1.00 . A A . 1534 GLY CA 1 1 17 34447 1 1 27 GLY H H 2.823 3.838 -8.454 1.00 . A A . 1534 GLY H 1 1 17 34448 1 1 27 GLY HA2 H 3.519 4.672 -11.078 1.00 . A A . 1534 GLY HA2 1 1 17 34449 1 1 27 GLY HA3 H 2.714 3.112 -11.060 1.00 . A A . 1534 GLY HA3 1 1 17 34450 1 1 27 GLY N N 3.398 3.757 -9.245 1.00 . A A . 1534 GLY N 1 1 17 34451 1 1 27 GLY O O 0.699 4.338 -9.536 1.00 . A A . 1534 GLY O 1 1 17 34452 1 1 28 ARG C C -1.204 5.509 -11.669 1.00 . A A . 1535 ARG C 1 1 17 34453 1 1 28 ARG CA C -0.030 6.400 -11.282 1.00 . A A . 1535 ARG CA 1 1 17 34454 1 1 28 ARG CB C 0.065 7.612 -12.209 1.00 . A A . 1535 ARG CB 1 1 17 34455 1 1 28 ARG CD C -0.064 9.415 -10.479 1.00 . A A . 1535 ARG CD 1 1 17 34456 1 1 28 ARG CG C 0.764 8.812 -11.606 1.00 . A A . 1535 ARG CG 1 1 17 34457 1 1 28 ARG CZ C -0.060 11.671 -9.444 1.00 . A A . 1535 ARG CZ 1 1 17 34458 1 1 28 ARG H H 1.932 5.929 -11.903 1.00 . A A . 1535 ARG H 1 1 17 34459 1 1 28 ARG HA H -0.205 6.754 -10.277 1.00 . A A . 1535 ARG HA 1 1 17 34460 1 1 28 ARG HB2 H 0.620 7.319 -13.086 1.00 . A A . 1535 ARG HB2 1 1 17 34461 1 1 28 ARG HB3 H -0.924 7.909 -12.519 1.00 . A A . 1535 ARG HB3 1 1 17 34462 1 1 28 ARG HD2 H -1.023 9.711 -10.875 1.00 . A A . 1535 ARG HD2 1 1 17 34463 1 1 28 ARG HD3 H -0.208 8.675 -9.707 1.00 . A A . 1535 ARG HD3 1 1 17 34464 1 1 28 ARG HE H 1.557 10.500 -9.801 1.00 . A A . 1535 ARG HE 1 1 17 34465 1 1 28 ARG HG2 H 1.721 8.507 -11.213 1.00 . A A . 1535 ARG HG2 1 1 17 34466 1 1 28 ARG HG3 H 0.906 9.559 -12.374 1.00 . A A . 1535 ARG HG3 1 1 17 34467 1 1 28 ARG HH11 H -1.939 11.157 -10.158 1.00 . A A . 1535 ARG HH11 1 1 17 34468 1 1 28 ARG HH12 H -1.868 12.630 -9.316 1.00 . A A . 1535 ARG HH12 1 1 17 34469 1 1 28 ARG HH21 H 1.608 12.541 -8.657 1.00 . A A . 1535 ARG HH21 1 1 17 34470 1 1 28 ARG HH22 H 0.189 13.451 -8.453 1.00 . A A . 1535 ARG HH22 1 1 17 34471 1 1 28 ARG N N 1.236 5.672 -11.260 1.00 . A A . 1535 ARG N 1 1 17 34472 1 1 28 ARG NE N 0.580 10.585 -9.890 1.00 . A A . 1535 ARG NE 1 1 17 34473 1 1 28 ARG NH1 N -1.371 11.832 -9.658 1.00 . A A . 1535 ARG NH1 1 1 17 34474 1 1 28 ARG NH2 N 0.619 12.618 -8.813 1.00 . A A . 1535 ARG NH2 1 1 17 34475 1 1 28 ARG O O -2.332 5.726 -11.219 1.00 . A A . 1535 ARG O 1 1 17 34476 1 1 29 ALA C C -2.183 2.510 -11.808 1.00 . A A . 1536 ALA C 1 1 17 34477 1 1 29 ALA CA C -1.978 3.568 -12.882 1.00 . A A . 1536 ALA CA 1 1 17 34478 1 1 29 ALA CB C -1.639 2.920 -14.212 1.00 . A A . 1536 ALA CB 1 1 17 34479 1 1 29 ALA H H -0.023 4.380 -12.815 1.00 . A A . 1536 ALA H 1 1 17 34480 1 1 29 ALA HA H -2.895 4.130 -12.991 1.00 . A A . 1536 ALA HA 1 1 17 34481 1 1 29 ALA HB1 H -2.444 2.268 -14.512 1.00 . A A . 1536 ALA HB1 1 1 17 34482 1 1 29 ALA HB2 H -0.733 2.342 -14.110 1.00 . A A . 1536 ALA HB2 1 1 17 34483 1 1 29 ALA HB3 H -1.495 3.684 -14.962 1.00 . A A . 1536 ALA HB3 1 1 17 34484 1 1 29 ALA N N -0.937 4.499 -12.476 1.00 . A A . 1536 ALA N 1 1 17 34485 1 1 29 ALA O O -3.165 1.750 -11.828 1.00 . A A . 1536 ALA O 1 1 17 34486 1 1 30 GLY C C -1.369 0.123 -10.183 1.00 . A A . 1537 GLY C 1 1 17 34487 1 1 30 GLY CA C -1.256 1.561 -9.760 1.00 . A A . 1537 GLY CA 1 1 17 34488 1 1 30 GLY H H -0.492 3.109 -10.949 1.00 . A A . 1537 GLY H 1 1 17 34489 1 1 30 GLY HA2 H -0.351 1.692 -9.189 1.00 . A A . 1537 GLY HA2 1 1 17 34490 1 1 30 GLY HA3 H -2.100 1.807 -9.132 1.00 . A A . 1537 GLY HA3 1 1 17 34491 1 1 30 GLY N N -1.233 2.474 -10.874 1.00 . A A . 1537 GLY N 1 1 17 34492 1 1 30 GLY O O -0.658 -0.331 -11.092 1.00 . A A . 1537 GLY O 1 1 17 34493 1 1 31 PHE C C -3.990 -2.180 -9.382 1.00 . A A . 1538 PHE C 1 1 17 34494 1 1 31 PHE CA C -2.559 -1.935 -9.827 1.00 . A A . 1538 PHE CA 1 1 17 34495 1 1 31 PHE CB C -1.595 -2.908 -9.116 1.00 . A A . 1538 PHE CB 1 1 17 34496 1 1 31 PHE CD1 C -1.365 -4.908 -10.622 1.00 . A A . 1538 PHE CD1 1 1 17 34497 1 1 31 PHE CD2 C -2.543 -5.177 -8.569 1.00 . A A . 1538 PHE CD2 1 1 17 34498 1 1 31 PHE CE1 C -1.589 -6.236 -10.927 1.00 . A A . 1538 PHE CE1 1 1 17 34499 1 1 31 PHE CE2 C -2.771 -6.507 -8.871 1.00 . A A . 1538 PHE CE2 1 1 17 34500 1 1 31 PHE CG C -1.838 -4.362 -9.441 1.00 . A A . 1538 PHE CG 1 1 17 34501 1 1 31 PHE CZ C -2.293 -7.035 -10.051 1.00 . A A . 1538 PHE CZ 1 1 17 34502 1 1 31 PHE H H -2.701 -0.161 -8.761 1.00 . A A . 1538 PHE H 1 1 17 34503 1 1 31 PHE HA H -2.485 -2.066 -10.896 1.00 . A A . 1538 PHE HA 1 1 17 34504 1 1 31 PHE HB2 H -0.582 -2.670 -9.404 1.00 . A A . 1538 PHE HB2 1 1 17 34505 1 1 31 PHE HB3 H -1.696 -2.781 -8.047 1.00 . A A . 1538 PHE HB3 1 1 17 34506 1 1 31 PHE HD1 H -0.814 -4.283 -11.309 1.00 . A A . 1538 PHE HD1 1 1 17 34507 1 1 31 PHE HD2 H -2.918 -4.763 -7.646 1.00 . A A . 1538 PHE HD2 1 1 17 34508 1 1 31 PHE HE1 H -1.214 -6.653 -11.850 1.00 . A A . 1538 PHE HE1 1 1 17 34509 1 1 31 PHE HE2 H -3.322 -7.133 -8.185 1.00 . A A . 1538 PHE HE2 1 1 17 34510 1 1 31 PHE HZ H -2.468 -8.073 -10.291 1.00 . A A . 1538 PHE HZ 1 1 17 34511 1 1 31 PHE N N -2.238 -0.578 -9.524 1.00 . A A . 1538 PHE N 1 1 17 34512 1 1 31 PHE O O -4.404 -1.717 -8.309 1.00 . A A . 1538 PHE O 1 1 17 34513 1 1 32 THR C C -6.188 -4.602 -9.382 1.00 . A A . 1539 THR C 1 1 17 34514 1 1 32 THR CA C -6.103 -3.152 -9.857 1.00 . A A . 1539 THR CA 1 1 17 34515 1 1 32 THR CB C -7.024 -2.952 -11.066 1.00 . A A . 1539 THR CB 1 1 17 34516 1 1 32 THR CG2 C -8.489 -3.067 -10.653 1.00 . A A . 1539 THR CG2 1 1 17 34517 1 1 32 THR H H -4.391 -3.148 -11.060 1.00 . A A . 1539 THR H 1 1 17 34518 1 1 32 THR HA H -6.416 -2.492 -9.061 1.00 . A A . 1539 THR HA 1 1 17 34519 1 1 32 THR HB H -6.802 -3.706 -11.804 1.00 . A A . 1539 THR HB 1 1 17 34520 1 1 32 THR HG1 H -6.173 -1.178 -11.060 1.00 . A A . 1539 THR HG1 1 1 17 34521 1 1 32 THR HG21 H -8.714 -2.308 -9.918 1.00 . A A . 1539 THR HG21 1 1 17 34522 1 1 32 THR HG22 H -8.671 -4.044 -10.229 1.00 . A A . 1539 THR HG22 1 1 17 34523 1 1 32 THR HG23 H -9.119 -2.927 -11.519 1.00 . A A . 1539 THR HG23 1 1 17 34524 1 1 32 THR N N -4.750 -2.845 -10.197 1.00 . A A . 1539 THR N 1 1 17 34525 1 1 32 THR O O -6.019 -5.543 -10.172 1.00 . A A . 1539 THR O 1 1 17 34526 1 1 32 THR OG1 O -6.790 -1.650 -11.636 1.00 . A A . 1539 THR OG1 1 1 17 34527 1 1 33 ALA C C -8.013 -6.375 -7.323 1.00 . A A . 1540 ALA C 1 1 17 34528 1 1 33 ALA CA C -6.541 -6.097 -7.544 1.00 . A A . 1540 ALA CA 1 1 17 34529 1 1 33 ALA CB C -5.758 -6.207 -6.245 1.00 . A A . 1540 ALA CB 1 1 17 34530 1 1 33 ALA H H -6.503 -3.996 -7.523 1.00 . A A . 1540 ALA H 1 1 17 34531 1 1 33 ALA HA H -6.151 -6.810 -8.256 1.00 . A A . 1540 ALA HA 1 1 17 34532 1 1 33 ALA HB1 H -6.136 -5.493 -5.529 1.00 . A A . 1540 ALA HB1 1 1 17 34533 1 1 33 ALA HB2 H -4.716 -5.999 -6.441 1.00 . A A . 1540 ALA HB2 1 1 17 34534 1 1 33 ALA HB3 H -5.857 -7.206 -5.846 1.00 . A A . 1540 ALA HB3 1 1 17 34535 1 1 33 ALA N N -6.402 -4.782 -8.110 1.00 . A A . 1540 ALA N 1 1 17 34536 1 1 33 ALA O O -8.639 -5.792 -6.443 1.00 . A A . 1540 ALA O 1 1 17 34537 1 1 34 ALA C C -10.218 -8.729 -7.197 1.00 . A A . 1541 ALA C 1 1 17 34538 1 1 34 ALA CA C -9.976 -7.511 -8.059 1.00 . A A . 1541 ALA CA 1 1 17 34539 1 1 34 ALA CB C -10.565 -7.698 -9.450 1.00 . A A . 1541 ALA CB 1 1 17 34540 1 1 34 ALA H H -8.027 -7.705 -8.798 1.00 . A A . 1541 ALA H 1 1 17 34541 1 1 34 ALA HA H -10.462 -6.667 -7.594 1.00 . A A . 1541 ALA HA 1 1 17 34542 1 1 34 ALA HB1 H -10.136 -8.576 -9.909 1.00 . A A . 1541 ALA HB1 1 1 17 34543 1 1 34 ALA HB2 H -10.338 -6.831 -10.054 1.00 . A A . 1541 ALA HB2 1 1 17 34544 1 1 34 ALA HB3 H -11.636 -7.813 -9.376 1.00 . A A . 1541 ALA HB3 1 1 17 34545 1 1 34 ALA N N -8.573 -7.224 -8.142 1.00 . A A . 1541 ALA N 1 1 17 34546 1 1 34 ALA O O -10.004 -9.871 -7.625 1.00 . A A . 1541 ALA O 1 1 17 34547 1 1 35 TYR C C -12.367 -10.006 -5.284 1.00 . A A . 1542 TYR C 1 1 17 34548 1 1 35 TYR CA C -10.952 -9.545 -5.069 1.00 . A A . 1542 TYR CA 1 1 17 34549 1 1 35 TYR CB C -10.724 -9.080 -3.632 1.00 . A A . 1542 TYR CB 1 1 17 34550 1 1 35 TYR CD1 C -8.278 -9.565 -3.201 1.00 . A A . 1542 TYR CD1 1 1 17 34551 1 1 35 TYR CD2 C -8.979 -7.297 -3.287 1.00 . A A . 1542 TYR CD2 1 1 17 34552 1 1 35 TYR CE1 C -6.978 -9.156 -2.963 1.00 . A A . 1542 TYR CE1 1 1 17 34553 1 1 35 TYR CE2 C -7.685 -6.883 -3.051 1.00 . A A . 1542 TYR CE2 1 1 17 34554 1 1 35 TYR CG C -9.300 -8.638 -3.367 1.00 . A A . 1542 TYR CG 1 1 17 34555 1 1 35 TYR CZ C -6.691 -7.813 -2.890 1.00 . A A . 1542 TYR CZ 1 1 17 34556 1 1 35 TYR H H -10.847 -7.559 -5.736 1.00 . A A . 1542 TYR H 1 1 17 34557 1 1 35 TYR HA H -10.281 -10.362 -5.294 1.00 . A A . 1542 TYR HA 1 1 17 34558 1 1 35 TYR HB2 H -11.374 -8.241 -3.427 1.00 . A A . 1542 TYR HB2 1 1 17 34559 1 1 35 TYR HB3 H -10.958 -9.884 -2.950 1.00 . A A . 1542 TYR HB3 1 1 17 34560 1 1 35 TYR HD1 H -8.510 -10.618 -3.260 1.00 . A A . 1542 TYR HD1 1 1 17 34561 1 1 35 TYR HD2 H -9.762 -6.565 -3.414 1.00 . A A . 1542 TYR HD2 1 1 17 34562 1 1 35 TYR HE1 H -6.193 -9.886 -2.837 1.00 . A A . 1542 TYR HE1 1 1 17 34563 1 1 35 TYR HE2 H -7.459 -5.828 -2.994 1.00 . A A . 1542 TYR HE2 1 1 17 34564 1 1 35 TYR HH H -4.783 -7.856 -3.225 1.00 . A A . 1542 TYR HH 1 1 17 34565 1 1 35 TYR N N -10.670 -8.492 -6.002 1.00 . A A . 1542 TYR N 1 1 17 34566 1 1 35 TYR O O -13.310 -9.205 -5.194 1.00 . A A . 1542 TYR O 1 1 17 34567 1 1 35 TYR OH O -5.403 -7.396 -2.646 1.00 . A A . 1542 TYR OH 1 1 17 34568 1 1 36 ALA C C -14.425 -11.187 -7.192 1.00 . A A . 1543 ALA C 1 1 17 34569 1 1 36 ALA CA C -13.777 -11.909 -6.015 1.00 . A A . 1543 ALA CA 1 1 17 34570 1 1 36 ALA CB C -14.717 -11.973 -4.809 1.00 . A A . 1543 ALA CB 1 1 17 34571 1 1 36 ALA H H -11.682 -11.818 -5.740 1.00 . A A . 1543 ALA H 1 1 17 34572 1 1 36 ALA HA H -13.549 -12.916 -6.336 1.00 . A A . 1543 ALA HA 1 1 17 34573 1 1 36 ALA HB1 H -15.620 -12.498 -5.082 1.00 . A A . 1543 ALA HB1 1 1 17 34574 1 1 36 ALA HB2 H -14.962 -10.970 -4.493 1.00 . A A . 1543 ALA HB2 1 1 17 34575 1 1 36 ALA HB3 H -14.226 -12.496 -4.000 1.00 . A A . 1543 ALA HB3 1 1 17 34576 1 1 36 ALA N N -12.498 -11.277 -5.675 1.00 . A A . 1543 ALA N 1 1 17 34577 1 1 36 ALA O O -15.648 -11.238 -7.382 1.00 . A A . 1543 ALA O 1 1 17 34578 1 1 37 LYS C C -14.691 -8.412 -8.775 1.00 . A A . 1544 LYS C 1 1 17 34579 1 1 37 LYS CA C -13.931 -9.698 -9.148 1.00 . A A . 1544 LYS CA 1 1 17 34580 1 1 37 LYS CB C -14.680 -10.511 -10.224 1.00 . A A . 1544 LYS CB 1 1 17 34581 1 1 37 LYS CD C -12.585 -11.235 -11.427 1.00 . A A . 1544 LYS CD 1 1 17 34582 1 1 37 LYS CE C -11.789 -12.409 -11.975 1.00 . A A . 1544 LYS CE 1 1 17 34583 1 1 37 LYS CG C -13.885 -11.689 -10.780 1.00 . A A . 1544 LYS CG 1 1 17 34584 1 1 37 LYS H H -12.625 -10.576 -7.723 1.00 . A A . 1544 LYS H 1 1 17 34585 1 1 37 LYS HA H -12.991 -9.369 -9.565 1.00 . A A . 1544 LYS HA 1 1 17 34586 1 1 37 LYS HB2 H -15.591 -10.896 -9.789 1.00 . A A . 1544 LYS HB2 1 1 17 34587 1 1 37 LYS HB3 H -14.931 -9.854 -11.044 1.00 . A A . 1544 LYS HB3 1 1 17 34588 1 1 37 LYS HD2 H -12.815 -10.560 -12.238 1.00 . A A . 1544 LYS HD2 1 1 17 34589 1 1 37 LYS HD3 H -11.984 -10.723 -10.691 1.00 . A A . 1544 LYS HD3 1 1 17 34590 1 1 37 LYS HE2 H -10.851 -12.042 -12.364 1.00 . A A . 1544 LYS HE2 1 1 17 34591 1 1 37 LYS HE3 H -11.590 -13.098 -11.167 1.00 . A A . 1544 LYS HE3 1 1 17 34592 1 1 37 LYS HG2 H -13.651 -12.365 -9.971 1.00 . A A . 1544 LYS HG2 1 1 17 34593 1 1 37 LYS HG3 H -14.485 -12.202 -11.517 1.00 . A A . 1544 LYS HG3 1 1 17 34594 1 1 37 LYS HZ1 H -12.727 -12.499 -13.851 1.00 . A A . 1544 LYS HZ1 1 1 17 34595 1 1 37 LYS HZ2 H -13.386 -13.556 -12.720 1.00 . A A . 1544 LYS HZ2 1 1 17 34596 1 1 37 LYS HZ3 H -11.903 -13.896 -13.427 1.00 . A A . 1544 LYS HZ3 1 1 17 34597 1 1 37 LYS N N -13.570 -10.511 -7.976 1.00 . A A . 1544 LYS N 1 1 17 34598 1 1 37 LYS NZ N -12.500 -13.129 -13.056 1.00 . A A . 1544 LYS NZ 1 1 17 34599 1 1 37 LYS O O -14.296 -7.313 -9.185 1.00 . A A . 1544 LYS O 1 1 17 34600 1 1 38 GLY C C -15.872 -6.375 -6.812 1.00 . A A . 1545 GLY C 1 1 17 34601 1 1 38 GLY CA C -16.593 -7.455 -7.580 1.00 . A A . 1545 GLY CA 1 1 17 34602 1 1 38 GLY H H -15.943 -9.470 -7.667 1.00 . A A . 1545 GLY H 1 1 17 34603 1 1 38 GLY HA2 H -17.028 -7.013 -8.464 1.00 . A A . 1545 GLY HA2 1 1 17 34604 1 1 38 GLY HA3 H -17.387 -7.848 -6.964 1.00 . A A . 1545 GLY HA3 1 1 17 34605 1 1 38 GLY N N -15.741 -8.559 -7.980 1.00 . A A . 1545 GLY N 1 1 17 34606 1 1 38 GLY O O -16.169 -5.176 -6.979 1.00 . A A . 1545 GLY O 1 1 17 34607 1 1 39 TRP C C -12.919 -5.440 -5.926 1.00 . A A . 1546 TRP C 1 1 17 34608 1 1 39 TRP CA C -14.197 -5.809 -5.211 1.00 . A A . 1546 TRP CA 1 1 17 34609 1 1 39 TRP CB C -13.926 -6.302 -3.790 1.00 . A A . 1546 TRP CB 1 1 17 34610 1 1 39 TRP CD1 C -16.147 -5.648 -2.703 1.00 . A A . 1546 TRP CD1 1 1 17 34611 1 1 39 TRP CD2 C -15.592 -7.796 -2.419 1.00 . A A . 1546 TRP CD2 1 1 17 34612 1 1 39 TRP CE2 C -16.821 -7.559 -1.780 1.00 . A A . 1546 TRP CE2 1 1 17 34613 1 1 39 TRP CE3 C -15.045 -9.078 -2.373 1.00 . A A . 1546 TRP CE3 1 1 17 34614 1 1 39 TRP CG C -15.179 -6.558 -3.010 1.00 . A A . 1546 TRP CG 1 1 17 34615 1 1 39 TRP CH2 C -16.953 -9.804 -1.072 1.00 . A A . 1546 TRP CH2 1 1 17 34616 1 1 39 TRP CZ2 C -17.512 -8.558 -1.102 1.00 . A A . 1546 TRP CZ2 1 1 17 34617 1 1 39 TRP CZ3 C -15.732 -10.068 -1.699 1.00 . A A . 1546 TRP CZ3 1 1 17 34618 1 1 39 TRP H H -14.722 -7.716 -5.873 1.00 . A A . 1546 TRP H 1 1 17 34619 1 1 39 TRP HA H -14.810 -4.923 -5.158 1.00 . A A . 1546 TRP HA 1 1 17 34620 1 1 39 TRP HB2 H -13.369 -7.226 -3.839 1.00 . A A . 1546 TRP HB2 1 1 17 34621 1 1 39 TRP HB3 H -13.346 -5.561 -3.261 1.00 . A A . 1546 TRP HB3 1 1 17 34622 1 1 39 TRP HD1 H -16.126 -4.611 -3.003 1.00 . A A . 1546 TRP HD1 1 1 17 34623 1 1 39 TRP HE1 H -17.943 -5.801 -1.631 1.00 . A A . 1546 TRP HE1 1 1 17 34624 1 1 39 TRP HE3 H -14.103 -9.301 -2.850 1.00 . A A . 1546 TRP HE3 1 1 17 34625 1 1 39 TRP HH2 H -17.454 -10.608 -0.556 1.00 . A A . 1546 TRP HH2 1 1 17 34626 1 1 39 TRP HZ2 H -18.456 -8.369 -0.612 1.00 . A A . 1546 TRP HZ2 1 1 17 34627 1 1 39 TRP HZ3 H -15.323 -11.065 -1.651 1.00 . A A . 1546 TRP HZ3 1 1 17 34628 1 1 39 TRP N N -14.939 -6.763 -5.977 1.00 . A A . 1546 TRP N 1 1 17 34629 1 1 39 TRP NE1 N -17.133 -6.243 -1.970 1.00 . A A . 1546 TRP NE1 1 1 17 34630 1 1 39 TRP O O -11.845 -5.982 -5.655 1.00 . A A . 1546 TRP O 1 1 17 34631 1 1 40 GLY C C -11.191 -3.022 -6.832 1.00 . A A . 1547 GLY C 1 1 17 34632 1 1 40 GLY CA C -11.938 -4.059 -7.620 1.00 . A A . 1547 GLY CA 1 1 17 34633 1 1 40 GLY H H -13.964 -4.230 -7.072 1.00 . A A . 1547 GLY H 1 1 17 34634 1 1 40 GLY HA2 H -11.274 -4.873 -7.864 1.00 . A A . 1547 GLY HA2 1 1 17 34635 1 1 40 GLY HA3 H -12.293 -3.608 -8.535 1.00 . A A . 1547 GLY HA3 1 1 17 34636 1 1 40 GLY N N -13.060 -4.554 -6.876 1.00 . A A . 1547 GLY N 1 1 17 34637 1 1 40 GLY O O -11.625 -1.881 -6.738 1.00 . A A . 1547 GLY O 1 1 17 34638 1 1 41 VAL C C -8.278 -1.847 -6.338 1.00 . A A . 1548 VAL C 1 1 17 34639 1 1 41 VAL CA C -9.306 -2.523 -5.455 1.00 . A A . 1548 VAL CA 1 1 17 34640 1 1 41 VAL CB C -8.612 -3.229 -4.255 1.00 . A A . 1548 VAL CB 1 1 17 34641 1 1 41 VAL CG1 C -7.737 -2.252 -3.470 1.00 . A A . 1548 VAL CG1 1 1 17 34642 1 1 41 VAL CG2 C -9.651 -3.833 -3.336 1.00 . A A . 1548 VAL CG2 1 1 17 34643 1 1 41 VAL H H -9.811 -4.357 -6.301 1.00 . A A . 1548 VAL H 1 1 17 34644 1 1 41 VAL HA H -9.972 -1.766 -5.068 1.00 . A A . 1548 VAL HA 1 1 17 34645 1 1 41 VAL HB H -7.989 -4.023 -4.635 1.00 . A A . 1548 VAL HB 1 1 17 34646 1 1 41 VAL HG11 H -6.972 -1.852 -4.121 1.00 . A A . 1548 VAL HG11 1 1 17 34647 1 1 41 VAL HG12 H -7.273 -2.765 -2.643 1.00 . A A . 1548 VAL HG12 1 1 17 34648 1 1 41 VAL HG13 H -8.349 -1.443 -3.097 1.00 . A A . 1548 VAL HG13 1 1 17 34649 1 1 41 VAL HG21 H -9.159 -4.351 -2.524 1.00 . A A . 1548 VAL HG21 1 1 17 34650 1 1 41 VAL HG22 H -10.268 -4.524 -3.889 1.00 . A A . 1548 VAL HG22 1 1 17 34651 1 1 41 VAL HG23 H -10.260 -3.039 -2.933 1.00 . A A . 1548 VAL HG23 1 1 17 34652 1 1 41 VAL N N -10.107 -3.421 -6.229 1.00 . A A . 1548 VAL N 1 1 17 34653 1 1 41 VAL O O -7.317 -2.475 -6.807 1.00 . A A . 1548 VAL O 1 1 17 34654 1 1 42 TYR C C -6.641 0.829 -6.399 1.00 . A A . 1549 TYR C 1 1 17 34655 1 1 42 TYR CA C -7.612 0.203 -7.363 1.00 . A A . 1549 TYR CA 1 1 17 34656 1 1 42 TYR CB C -8.370 1.308 -8.120 1.00 . A A . 1549 TYR CB 1 1 17 34657 1 1 42 TYR CD1 C -10.669 0.502 -8.800 1.00 . A A . 1549 TYR CD1 1 1 17 34658 1 1 42 TYR CD2 C -8.977 0.642 -10.464 1.00 . A A . 1549 TYR CD2 1 1 17 34659 1 1 42 TYR CE1 C -11.564 0.044 -9.746 1.00 . A A . 1549 TYR CE1 1 1 17 34660 1 1 42 TYR CE2 C -9.860 0.186 -11.411 1.00 . A A . 1549 TYR CE2 1 1 17 34661 1 1 42 TYR CG C -9.358 0.807 -9.146 1.00 . A A . 1549 TYR CG 1 1 17 34662 1 1 42 TYR CZ C -11.149 -0.112 -11.051 1.00 . A A . 1549 TYR CZ 1 1 17 34663 1 1 42 TYR H H -9.325 -0.201 -6.221 1.00 . A A . 1549 TYR H 1 1 17 34664 1 1 42 TYR HA H -7.084 -0.424 -8.066 1.00 . A A . 1549 TYR HA 1 1 17 34665 1 1 42 TYR HB2 H -8.912 1.911 -7.408 1.00 . A A . 1549 TYR HB2 1 1 17 34666 1 1 42 TYR HB3 H -7.650 1.934 -8.626 1.00 . A A . 1549 TYR HB3 1 1 17 34667 1 1 42 TYR HD1 H -10.986 0.627 -7.775 1.00 . A A . 1549 TYR HD1 1 1 17 34668 1 1 42 TYR HD2 H -7.962 0.875 -10.749 1.00 . A A . 1549 TYR HD2 1 1 17 34669 1 1 42 TYR HE1 H -12.581 -0.190 -9.462 1.00 . A A . 1549 TYR HE1 1 1 17 34670 1 1 42 TYR HE2 H -9.533 0.066 -12.433 1.00 . A A . 1549 TYR HE2 1 1 17 34671 1 1 42 TYR HH H -12.859 -0.096 -11.886 1.00 . A A . 1549 TYR HH 1 1 17 34672 1 1 42 TYR N N -8.511 -0.600 -6.598 1.00 . A A . 1549 TYR N 1 1 17 34673 1 1 42 TYR O O -6.995 1.751 -5.669 1.00 . A A . 1549 TYR O 1 1 17 34674 1 1 42 TYR OH O -12.031 -0.580 -12.006 1.00 . A A . 1549 TYR OH 1 1 17 34675 1 1 43 MET C C -3.258 1.351 -6.200 1.00 . A A . 1550 MET C 1 1 17 34676 1 1 43 MET CA C -4.463 0.861 -5.447 1.00 . A A . 1550 MET CA 1 1 17 34677 1 1 43 MET CB C -4.028 -0.183 -4.397 1.00 . A A . 1550 MET CB 1 1 17 34678 1 1 43 MET CE C -4.135 -2.997 -2.830 1.00 . A A . 1550 MET CE 1 1 17 34679 1 1 43 MET CG C -3.323 -1.413 -4.973 1.00 . A A . 1550 MET CG 1 1 17 34680 1 1 43 MET H H -5.197 -0.405 -6.966 1.00 . A A . 1550 MET H 1 1 17 34681 1 1 43 MET HA H -4.911 1.698 -4.933 1.00 . A A . 1550 MET HA 1 1 17 34682 1 1 43 MET HB2 H -3.355 0.290 -3.697 1.00 . A A . 1550 MET HB2 1 1 17 34683 1 1 43 MET HB3 H -4.907 -0.513 -3.865 1.00 . A A . 1550 MET HB3 1 1 17 34684 1 1 43 MET HE1 H -3.873 -3.678 -2.035 1.00 . A A . 1550 MET HE1 1 1 17 34685 1 1 43 MET HE2 H -4.815 -3.484 -3.514 1.00 . A A . 1550 MET HE2 1 1 17 34686 1 1 43 MET HE3 H -4.612 -2.124 -2.411 1.00 . A A . 1550 MET HE3 1 1 17 34687 1 1 43 MET HG2 H -4.031 -1.971 -5.567 1.00 . A A . 1550 MET HG2 1 1 17 34688 1 1 43 MET HG3 H -2.515 -1.080 -5.608 1.00 . A A . 1550 MET HG3 1 1 17 34689 1 1 43 MET N N -5.445 0.331 -6.361 1.00 . A A . 1550 MET N 1 1 17 34690 1 1 43 MET O O -2.887 0.784 -7.219 1.00 . A A . 1550 MET O 1 1 17 34691 1 1 43 MET SD S -2.651 -2.508 -3.704 1.00 . A A . 1550 MET SD 1 1 17 34692 1 1 44 SER C C -0.448 2.730 -5.208 1.00 . A A . 1551 SER C 1 1 17 34693 1 1 44 SER CA C -1.486 2.925 -6.273 1.00 . A A . 1551 SER CA 1 1 17 34694 1 1 44 SER CB C -1.617 4.417 -6.633 1.00 . A A . 1551 SER CB 1 1 17 34695 1 1 44 SER H H -3.127 2.910 -5.001 1.00 . A A . 1551 SER H 1 1 17 34696 1 1 44 SER HA H -1.219 2.356 -7.151 1.00 . A A . 1551 SER HA 1 1 17 34697 1 1 44 SER HB2 H -2.383 4.531 -7.386 1.00 . A A . 1551 SER HB2 1 1 17 34698 1 1 44 SER HB3 H -1.898 4.974 -5.750 1.00 . A A . 1551 SER HB3 1 1 17 34699 1 1 44 SER HG H -0.273 4.662 -8.065 1.00 . A A . 1551 SER HG 1 1 17 34700 1 1 44 SER N N -2.707 2.420 -5.745 1.00 . A A . 1551 SER N 1 1 17 34701 1 1 44 SER O O -0.708 3.004 -4.029 1.00 . A A . 1551 SER O 1 1 17 34702 1 1 44 SER OG O -0.403 4.960 -7.154 1.00 . A A . 1551 SER OG 1 1 17 34703 1 1 45 ILE C C 2.493 3.339 -4.581 1.00 . A A . 1552 ILE C 1 1 17 34704 1 1 45 ILE CA C 1.733 2.035 -4.634 1.00 . A A . 1552 ILE CA 1 1 17 34705 1 1 45 ILE CB C 2.688 0.865 -5.015 1.00 . A A . 1552 ILE CB 1 1 17 34706 1 1 45 ILE CD1 C 1.141 -0.902 -3.927 1.00 . A A . 1552 ILE CD1 1 1 17 34707 1 1 45 ILE CG1 C 1.910 -0.468 -5.164 1.00 . A A . 1552 ILE CG1 1 1 17 34708 1 1 45 ILE CG2 C 3.827 0.725 -4.003 1.00 . A A . 1552 ILE CG2 1 1 17 34709 1 1 45 ILE H H 0.816 1.918 -6.504 1.00 . A A . 1552 ILE H 1 1 17 34710 1 1 45 ILE HA H 1.297 1.845 -3.663 1.00 . A A . 1552 ILE HA 1 1 17 34711 1 1 45 ILE HB H 3.140 1.107 -5.965 1.00 . A A . 1552 ILE HB 1 1 17 34712 1 1 45 ILE HD11 H 0.641 -1.838 -4.127 1.00 . A A . 1552 ILE HD11 1 1 17 34713 1 1 45 ILE HD12 H 0.406 -0.153 -3.675 1.00 . A A . 1552 ILE HD12 1 1 17 34714 1 1 45 ILE HD13 H 1.826 -1.030 -3.103 1.00 . A A . 1552 ILE HD13 1 1 17 34715 1 1 45 ILE HG12 H 1.194 -0.368 -5.965 1.00 . A A . 1552 ILE HG12 1 1 17 34716 1 1 45 ILE HG13 H 2.608 -1.254 -5.416 1.00 . A A . 1552 ILE HG13 1 1 17 34717 1 1 45 ILE HG21 H 4.448 -0.117 -4.270 1.00 . A A . 1552 ILE HG21 1 1 17 34718 1 1 45 ILE HG22 H 3.414 0.581 -3.016 1.00 . A A . 1552 ILE HG22 1 1 17 34719 1 1 45 ILE HG23 H 4.420 1.627 -4.012 1.00 . A A . 1552 ILE HG23 1 1 17 34720 1 1 45 ILE N N 0.676 2.198 -5.573 1.00 . A A . 1552 ILE N 1 1 17 34721 1 1 45 ILE O O 3.130 3.729 -5.570 1.00 . A A . 1552 ILE O 1 1 17 34722 1 1 46 CYS C C 2.378 6.417 -4.036 1.00 . A A . 1553 CYS C 1 1 17 34723 1 1 46 CYS CA C 2.999 5.303 -3.204 1.00 . A A . 1553 CYS CA 1 1 17 34724 1 1 46 CYS CB C 4.510 5.225 -3.453 1.00 . A A . 1553 CYS CB 1 1 17 34725 1 1 46 CYS H H 1.736 3.700 -2.767 1.00 . A A . 1553 CYS H 1 1 17 34726 1 1 46 CYS HA H 2.837 5.544 -2.163 1.00 . A A . 1553 CYS HA 1 1 17 34727 1 1 46 CYS HB2 H 4.915 4.381 -2.916 1.00 . A A . 1553 CYS HB2 1 1 17 34728 1 1 46 CYS HB3 H 4.685 5.093 -4.510 1.00 . A A . 1553 CYS HB3 1 1 17 34729 1 1 46 CYS N N 2.347 4.038 -3.462 1.00 . A A . 1553 CYS N 1 1 17 34730 1 1 46 CYS O O 2.760 6.642 -5.200 1.00 . A A . 1553 CYS O 1 1 17 34731 1 1 46 CYS SG S 5.402 6.695 -2.920 1.00 . A A . 1553 CYS SG 1 1 17 34732 1 1 47 GLY C C -0.660 7.992 -4.376 1.00 . A A . 1554 GLY C 1 1 17 34733 1 1 47 GLY CA C 0.805 8.194 -4.146 1.00 . A A . 1554 GLY CA 1 1 17 34734 1 1 47 GLY H H 1.057 6.829 -2.589 1.00 . A A . 1554 GLY H 1 1 17 34735 1 1 47 GLY HA2 H 0.946 9.086 -3.551 1.00 . A A . 1554 GLY HA2 1 1 17 34736 1 1 47 GLY HA3 H 1.293 8.331 -5.099 1.00 . A A . 1554 GLY HA3 1 1 17 34737 1 1 47 GLY N N 1.405 7.089 -3.469 1.00 . A A . 1554 GLY N 1 1 17 34738 1 1 47 GLY O O -1.320 7.249 -3.635 1.00 . A A . 1554 GLY O 1 1 17 34739 1 1 48 GLU C C -2.753 7.843 -7.030 1.00 . A A . 1555 GLU C 1 1 17 34740 1 1 48 GLU CA C -2.561 8.594 -5.731 1.00 . A A . 1555 GLU CA 1 1 17 34741 1 1 48 GLU CB C -3.151 10.014 -5.791 1.00 . A A . 1555 GLU CB 1 1 17 34742 1 1 48 GLU CD C -2.941 12.376 -6.632 1.00 . A A . 1555 GLU CD 1 1 17 34743 1 1 48 GLU CG C -2.357 10.990 -6.634 1.00 . A A . 1555 GLU CG 1 1 17 34744 1 1 48 GLU H H -0.571 9.154 -5.975 1.00 . A A . 1555 GLU H 1 1 17 34745 1 1 48 GLU HA H -3.058 8.044 -4.947 1.00 . A A . 1555 GLU HA 1 1 17 34746 1 1 48 GLU HB2 H -4.149 9.958 -6.201 1.00 . A A . 1555 GLU HB2 1 1 17 34747 1 1 48 GLU HB3 H -3.213 10.411 -4.789 1.00 . A A . 1555 GLU HB3 1 1 17 34748 1 1 48 GLU HG2 H -1.360 11.050 -6.224 1.00 . A A . 1555 GLU HG2 1 1 17 34749 1 1 48 GLU HG3 H -2.310 10.627 -7.650 1.00 . A A . 1555 GLU HG3 1 1 17 34750 1 1 48 GLU N N -1.165 8.641 -5.390 1.00 . A A . 1555 GLU N 1 1 17 34751 1 1 48 GLU O O -1.863 7.819 -7.887 1.00 . A A . 1555 GLU O 1 1 17 34752 1 1 48 GLU OE1 O -2.574 13.188 -5.760 1.00 . A A . 1555 GLU OE1 1 1 17 34753 1 1 48 GLU OE2 O -3.771 12.682 -7.506 1.00 . A A . 1555 GLU OE2 1 1 17 34754 1 1 49 ASN C C -5.057 7.203 -9.253 1.00 . A A . 1556 ASN C 1 1 17 34755 1 1 49 ASN CA C -4.198 6.399 -8.306 1.00 . A A . 1556 ASN CA 1 1 17 34756 1 1 49 ASN CB C -4.967 5.144 -7.840 1.00 . A A . 1556 ASN CB 1 1 17 34757 1 1 49 ASN CG C -5.134 4.071 -8.914 1.00 . A A . 1556 ASN CG 1 1 17 34758 1 1 49 ASN H H -4.577 7.350 -6.466 1.00 . A A . 1556 ASN H 1 1 17 34759 1 1 49 ASN HA H -3.282 6.097 -8.791 1.00 . A A . 1556 ASN HA 1 1 17 34760 1 1 49 ASN HB2 H -4.451 4.701 -7.002 1.00 . A A . 1556 ASN HB2 1 1 17 34761 1 1 49 ASN HB3 H -5.951 5.446 -7.512 1.00 . A A . 1556 ASN HB3 1 1 17 34762 1 1 49 ASN HD21 H -5.218 2.690 -7.525 1.00 . A A . 1556 ASN HD21 1 1 17 34763 1 1 49 ASN HD22 H -5.339 2.133 -9.157 1.00 . A A . 1556 ASN HD22 1 1 17 34764 1 1 49 ASN N N -3.889 7.223 -7.157 1.00 . A A . 1556 ASN N 1 1 17 34765 1 1 49 ASN ND2 N -5.243 2.846 -8.491 1.00 . A A . 1556 ASN ND2 1 1 17 34766 1 1 49 ASN O O -6.051 7.794 -8.837 1.00 . A A . 1556 ASN O 1 1 17 34767 1 1 49 ASN OD1 O -5.183 4.345 -10.105 1.00 . A A . 1556 ASN OD1 1 1 17 34768 1 1 50 GLU C C -6.775 7.326 -11.846 1.00 . A A . 1557 GLU C 1 1 17 34769 1 1 50 GLU CA C -5.419 7.958 -11.539 1.00 . A A . 1557 GLU CA 1 1 17 34770 1 1 50 GLU CB C -4.600 8.073 -12.815 1.00 . A A . 1557 GLU CB 1 1 17 34771 1 1 50 GLU CD C -3.333 10.158 -12.131 1.00 . A A . 1557 GLU CD 1 1 17 34772 1 1 50 GLU CG C -3.248 8.735 -12.623 1.00 . A A . 1557 GLU CG 1 1 17 34773 1 1 50 GLU H H -3.910 6.669 -10.791 1.00 . A A . 1557 GLU H 1 1 17 34774 1 1 50 GLU HA H -5.587 8.949 -11.144 1.00 . A A . 1557 GLU HA 1 1 17 34775 1 1 50 GLU HB2 H -4.439 7.082 -13.211 1.00 . A A . 1557 GLU HB2 1 1 17 34776 1 1 50 GLU HB3 H -5.161 8.650 -13.535 1.00 . A A . 1557 GLU HB3 1 1 17 34777 1 1 50 GLU HG2 H -2.723 8.166 -11.871 1.00 . A A . 1557 GLU HG2 1 1 17 34778 1 1 50 GLU HG3 H -2.703 8.709 -13.555 1.00 . A A . 1557 GLU HG3 1 1 17 34779 1 1 50 GLU N N -4.696 7.200 -10.525 1.00 . A A . 1557 GLU N 1 1 17 34780 1 1 50 GLU O O -7.631 7.950 -12.475 1.00 . A A . 1557 GLU O 1 1 17 34781 1 1 50 GLU OE1 O -3.516 11.083 -12.960 1.00 . A A . 1557 GLU OE1 1 1 17 34782 1 1 50 GLU OE2 O -3.204 10.389 -10.930 1.00 . A A . 1557 GLU OE2 1 1 17 34783 1 1 51 ASN C C -9.173 5.756 -10.406 1.00 . A A . 1558 ASN C 1 1 17 34784 1 1 51 ASN CA C -8.259 5.400 -11.571 1.00 . A A . 1558 ASN CA 1 1 17 34785 1 1 51 ASN CB C -8.101 3.869 -11.632 1.00 . A A . 1558 ASN CB 1 1 17 34786 1 1 51 ASN CG C -7.171 3.348 -12.727 1.00 . A A . 1558 ASN CG 1 1 17 34787 1 1 51 ASN H H -6.232 5.621 -10.946 1.00 . A A . 1558 ASN H 1 1 17 34788 1 1 51 ASN HA H -8.706 5.757 -12.486 1.00 . A A . 1558 ASN HA 1 1 17 34789 1 1 51 ASN HB2 H -7.709 3.526 -10.687 1.00 . A A . 1558 ASN HB2 1 1 17 34790 1 1 51 ASN HB3 H -9.077 3.430 -11.778 1.00 . A A . 1558 ASN HB3 1 1 17 34791 1 1 51 ASN HD21 H -7.526 4.914 -13.907 1.00 . A A . 1558 ASN HD21 1 1 17 34792 1 1 51 ASN HD22 H -6.422 3.766 -14.523 1.00 . A A . 1558 ASN HD22 1 1 17 34793 1 1 51 ASN N N -6.973 6.089 -11.398 1.00 . A A . 1558 ASN N 1 1 17 34794 1 1 51 ASN ND2 N -7.033 4.070 -13.817 1.00 . A A . 1558 ASN ND2 1 1 17 34795 1 1 51 ASN O O -10.322 5.310 -10.316 1.00 . A A . 1558 ASN O 1 1 17 34796 1 1 51 ASN OD1 O -6.575 2.279 -12.579 1.00 . A A . 1558 ASN OD1 1 1 17 34797 1 1 52 CYS C C -9.376 8.554 -8.410 1.00 . A A . 1559 CYS C 1 1 17 34798 1 1 52 CYS CA C -9.349 7.033 -8.371 1.00 . A A . 1559 CYS CA 1 1 17 34799 1 1 52 CYS CB C -8.652 6.543 -7.094 1.00 . A A . 1559 CYS CB 1 1 17 34800 1 1 52 CYS H H -7.729 6.870 -9.639 1.00 . A A . 1559 CYS H 1 1 17 34801 1 1 52 CYS HA H -10.356 6.645 -8.396 1.00 . A A . 1559 CYS HA 1 1 17 34802 1 1 52 CYS HB2 H -7.595 6.752 -7.167 1.00 . A A . 1559 CYS HB2 1 1 17 34803 1 1 52 CYS HB3 H -9.056 7.081 -6.250 1.00 . A A . 1559 CYS HB3 1 1 17 34804 1 1 52 CYS N N -8.650 6.550 -9.523 1.00 . A A . 1559 CYS N 1 1 17 34805 1 1 52 CYS O O -8.668 9.152 -9.221 1.00 . A A . 1559 CYS O 1 1 17 34806 1 1 52 CYS SG S -8.845 4.766 -6.766 1.00 . A A . 1559 CYS SG 1 1 17 34807 1 1 53 PRO C C -8.879 11.205 -7.035 1.00 . A A . 1560 PRO C 1 1 17 34808 1 1 53 PRO CA C -10.264 10.675 -7.487 1.00 . A A . 1560 PRO CA 1 1 17 34809 1 1 53 PRO CB C -11.299 10.904 -6.380 1.00 . A A . 1560 PRO CB 1 1 17 34810 1 1 53 PRO CD C -11.330 8.578 -6.818 1.00 . A A . 1560 PRO CD 1 1 17 34811 1 1 53 PRO CG C -12.205 9.735 -6.472 1.00 . A A . 1560 PRO CG 1 1 17 34812 1 1 53 PRO HA H -10.577 11.149 -8.404 1.00 . A A . 1560 PRO HA 1 1 17 34813 1 1 53 PRO HB2 H -10.798 10.943 -5.425 1.00 . A A . 1560 PRO HB2 1 1 17 34814 1 1 53 PRO HB3 H -11.826 11.831 -6.555 1.00 . A A . 1560 PRO HB3 1 1 17 34815 1 1 53 PRO HD2 H -10.939 8.114 -5.926 1.00 . A A . 1560 PRO HD2 1 1 17 34816 1 1 53 PRO HD3 H -11.876 7.858 -7.410 1.00 . A A . 1560 PRO HD3 1 1 17 34817 1 1 53 PRO HG2 H -12.698 9.565 -5.527 1.00 . A A . 1560 PRO HG2 1 1 17 34818 1 1 53 PRO HG3 H -12.932 9.894 -7.254 1.00 . A A . 1560 PRO HG3 1 1 17 34819 1 1 53 PRO N N -10.250 9.204 -7.616 1.00 . A A . 1560 PRO N 1 1 17 34820 1 1 53 PRO O O -8.136 10.498 -6.332 1.00 . A A . 1560 PRO O 1 1 17 34821 1 1 54 PRO C C -6.956 13.125 -5.632 1.00 . A A . 1561 PRO C 1 1 17 34822 1 1 54 PRO CA C -7.205 13.038 -7.124 1.00 . A A . 1561 PRO CA 1 1 17 34823 1 1 54 PRO CB C -7.273 14.446 -7.732 1.00 . A A . 1561 PRO CB 1 1 17 34824 1 1 54 PRO CD C -9.362 13.406 -8.165 1.00 . A A . 1561 PRO CD 1 1 17 34825 1 1 54 PRO CG C -8.369 14.374 -8.728 1.00 . A A . 1561 PRO CG 1 1 17 34826 1 1 54 PRO HA H -6.406 12.478 -7.582 1.00 . A A . 1561 PRO HA 1 1 17 34827 1 1 54 PRO HB2 H -7.490 15.162 -6.953 1.00 . A A . 1561 PRO HB2 1 1 17 34828 1 1 54 PRO HB3 H -6.331 14.692 -8.197 1.00 . A A . 1561 PRO HB3 1 1 17 34829 1 1 54 PRO HD2 H -10.043 13.915 -7.499 1.00 . A A . 1561 PRO HD2 1 1 17 34830 1 1 54 PRO HD3 H -9.902 12.915 -8.960 1.00 . A A . 1561 PRO HD3 1 1 17 34831 1 1 54 PRO HG2 H -8.818 15.349 -8.856 1.00 . A A . 1561 PRO HG2 1 1 17 34832 1 1 54 PRO HG3 H -7.984 14.011 -9.670 1.00 . A A . 1561 PRO HG3 1 1 17 34833 1 1 54 PRO N N -8.517 12.455 -7.426 1.00 . A A . 1561 PRO N 1 1 17 34834 1 1 54 PRO O O -7.663 13.842 -4.906 1.00 . A A . 1561 PRO O 1 1 17 34835 1 1 55 GLY C C -6.007 11.063 -3.122 1.00 . A A . 1562 GLY C 1 1 17 34836 1 1 55 GLY CA C -5.649 12.368 -3.785 1.00 . A A . 1562 GLY CA 1 1 17 34837 1 1 55 GLY H H -5.478 11.843 -5.820 1.00 . A A . 1562 GLY H 1 1 17 34838 1 1 55 GLY HA2 H -4.585 12.527 -3.686 1.00 . A A . 1562 GLY HA2 1 1 17 34839 1 1 55 GLY HA3 H -6.171 13.171 -3.289 1.00 . A A . 1562 GLY HA3 1 1 17 34840 1 1 55 GLY N N -5.986 12.382 -5.177 1.00 . A A . 1562 GLY N 1 1 17 34841 1 1 55 GLY O O -5.636 10.823 -1.976 1.00 . A A . 1562 GLY O 1 1 17 34842 1 1 56 VAL C C -6.064 7.918 -3.777 1.00 . A A . 1563 VAL C 1 1 17 34843 1 1 56 VAL CA C -7.114 8.935 -3.304 1.00 . A A . 1563 VAL CA 1 1 17 34844 1 1 56 VAL CB C -8.541 8.510 -3.738 1.00 . A A . 1563 VAL CB 1 1 17 34845 1 1 56 VAL CG1 C -8.879 7.124 -3.215 1.00 . A A . 1563 VAL CG1 1 1 17 34846 1 1 56 VAL CG2 C -9.563 9.523 -3.230 1.00 . A A . 1563 VAL CG2 1 1 17 34847 1 1 56 VAL H H -7.113 10.509 -4.688 1.00 . A A . 1563 VAL H 1 1 17 34848 1 1 56 VAL HA H -7.069 8.984 -2.226 1.00 . A A . 1563 VAL HA 1 1 17 34849 1 1 56 VAL HB H -8.581 8.503 -4.816 1.00 . A A . 1563 VAL HB 1 1 17 34850 1 1 56 VAL HG11 H -9.875 6.852 -3.533 1.00 . A A . 1563 VAL HG11 1 1 17 34851 1 1 56 VAL HG12 H -8.832 7.125 -2.136 1.00 . A A . 1563 VAL HG12 1 1 17 34852 1 1 56 VAL HG13 H -8.170 6.408 -3.605 1.00 . A A . 1563 VAL HG13 1 1 17 34853 1 1 56 VAL HG21 H -9.515 9.571 -2.152 1.00 . A A . 1563 VAL HG21 1 1 17 34854 1 1 56 VAL HG22 H -10.556 9.227 -3.531 1.00 . A A . 1563 VAL HG22 1 1 17 34855 1 1 56 VAL HG23 H -9.335 10.496 -3.639 1.00 . A A . 1563 VAL HG23 1 1 17 34856 1 1 56 VAL N N -6.772 10.247 -3.801 1.00 . A A . 1563 VAL N 1 1 17 34857 1 1 56 VAL O O -5.714 7.881 -4.962 1.00 . A A . 1563 VAL O 1 1 17 34858 1 1 57 GLY C C -5.044 4.759 -3.342 1.00 . A A . 1564 GLY C 1 1 17 34859 1 1 57 GLY CA C -4.523 6.169 -3.188 1.00 . A A . 1564 GLY CA 1 1 17 34860 1 1 57 GLY H H -5.914 7.144 -1.940 1.00 . A A . 1564 GLY H 1 1 17 34861 1 1 57 GLY HA2 H -4.060 6.466 -4.116 1.00 . A A . 1564 GLY HA2 1 1 17 34862 1 1 57 GLY HA3 H -3.777 6.180 -2.406 1.00 . A A . 1564 GLY HA3 1 1 17 34863 1 1 57 GLY N N -5.562 7.117 -2.858 1.00 . A A . 1564 GLY N 1 1 17 34864 1 1 57 GLY O O -4.452 3.949 -4.064 1.00 . A A . 1564 GLY O 1 1 17 34865 1 1 58 ALA C C -8.230 3.181 -2.743 1.00 . A A . 1565 ALA C 1 1 17 34866 1 1 58 ALA CA C -6.711 3.125 -2.733 1.00 . A A . 1565 ALA CA 1 1 17 34867 1 1 58 ALA CB C -6.217 2.284 -1.562 1.00 . A A . 1565 ALA CB 1 1 17 34868 1 1 58 ALA H H -6.596 5.132 -2.130 1.00 . A A . 1565 ALA H 1 1 17 34869 1 1 58 ALA HA H -6.373 2.662 -3.648 1.00 . A A . 1565 ALA HA 1 1 17 34870 1 1 58 ALA HB1 H -6.614 1.283 -1.647 1.00 . A A . 1565 ALA HB1 1 1 17 34871 1 1 58 ALA HB2 H -6.554 2.727 -0.637 1.00 . A A . 1565 ALA HB2 1 1 17 34872 1 1 58 ALA HB3 H -5.138 2.247 -1.577 1.00 . A A . 1565 ALA HB3 1 1 17 34873 1 1 58 ALA N N -6.142 4.454 -2.674 1.00 . A A . 1565 ALA N 1 1 17 34874 1 1 58 ALA O O -8.844 3.868 -1.913 1.00 . A A . 1565 ALA O 1 1 17 34875 1 1 59 CYS C C -10.711 0.959 -3.707 1.00 . A A . 1566 CYS C 1 1 17 34876 1 1 59 CYS CA C -10.263 2.405 -3.799 1.00 . A A . 1566 CYS CA 1 1 17 34877 1 1 59 CYS CB C -10.719 2.992 -5.132 1.00 . A A . 1566 CYS CB 1 1 17 34878 1 1 59 CYS H H -8.268 2.012 -4.335 1.00 . A A . 1566 CYS H 1 1 17 34879 1 1 59 CYS HA H -10.708 2.973 -2.994 1.00 . A A . 1566 CYS HA 1 1 17 34880 1 1 59 CYS HB2 H -10.262 2.439 -5.938 1.00 . A A . 1566 CYS HB2 1 1 17 34881 1 1 59 CYS HB3 H -11.791 2.891 -5.199 1.00 . A A . 1566 CYS HB3 1 1 17 34882 1 1 59 CYS N N -8.821 2.488 -3.675 1.00 . A A . 1566 CYS N 1 1 17 34883 1 1 59 CYS O O -10.123 0.096 -4.330 1.00 . A A . 1566 CYS O 1 1 17 34884 1 1 59 CYS SG S -10.316 4.749 -5.363 1.00 . A A . 1566 CYS SG 1 1 17 34885 1 1 60 PHE C C -13.634 -0.690 -3.404 1.00 . A A . 1567 PHE C 1 1 17 34886 1 1 60 PHE CA C -12.278 -0.612 -2.737 1.00 . A A . 1567 PHE CA 1 1 17 34887 1 1 60 PHE CB C -12.403 -0.896 -1.228 1.00 . A A . 1567 PHE CB 1 1 17 34888 1 1 60 PHE CD1 C -12.312 -3.389 -0.851 1.00 . A A . 1567 PHE CD1 1 1 17 34889 1 1 60 PHE CD2 C -14.357 -2.255 -0.393 1.00 . A A . 1567 PHE CD2 1 1 17 34890 1 1 60 PHE CE1 C -12.883 -4.583 -0.449 1.00 . A A . 1567 PHE CE1 1 1 17 34891 1 1 60 PHE CE2 C -14.933 -3.446 0.003 1.00 . A A . 1567 PHE CE2 1 1 17 34892 1 1 60 PHE CG C -13.039 -2.212 -0.829 1.00 . A A . 1567 PHE CG 1 1 17 34893 1 1 60 PHE CZ C -14.194 -4.610 -0.023 1.00 . A A . 1567 PHE CZ 1 1 17 34894 1 1 60 PHE H H -12.158 1.464 -2.455 1.00 . A A . 1567 PHE H 1 1 17 34895 1 1 60 PHE HA H -11.610 -1.336 -3.178 1.00 . A A . 1567 PHE HA 1 1 17 34896 1 1 60 PHE HB2 H -11.416 -0.881 -0.793 1.00 . A A . 1567 PHE HB2 1 1 17 34897 1 1 60 PHE HB3 H -12.983 -0.100 -0.785 1.00 . A A . 1567 PHE HB3 1 1 17 34898 1 1 60 PHE HD1 H -11.285 -3.374 -1.183 1.00 . A A . 1567 PHE HD1 1 1 17 34899 1 1 60 PHE HD2 H -14.940 -1.346 -0.370 1.00 . A A . 1567 PHE HD2 1 1 17 34900 1 1 60 PHE HE1 H -12.303 -5.494 -0.470 1.00 . A A . 1567 PHE HE1 1 1 17 34901 1 1 60 PHE HE2 H -15.960 -3.468 0.338 1.00 . A A . 1567 PHE HE2 1 1 17 34902 1 1 60 PHE HZ H -14.641 -5.541 0.291 1.00 . A A . 1567 PHE HZ 1 1 17 34903 1 1 60 PHE N N -11.729 0.712 -2.927 1.00 . A A . 1567 PHE N 1 1 17 34904 1 1 60 PHE O O -14.410 0.275 -3.368 1.00 . A A . 1567 PHE O 1 1 17 34905 1 1 61 GLY C C -15.243 -1.431 -6.036 1.00 . A A . 1568 GLY C 1 1 17 34906 1 1 61 GLY CA C -15.170 -2.000 -4.648 1.00 . A A . 1568 GLY CA 1 1 17 34907 1 1 61 GLY H H -13.186 -2.461 -4.151 1.00 . A A . 1568 GLY H 1 1 17 34908 1 1 61 GLY HA2 H -15.388 -3.056 -4.680 1.00 . A A . 1568 GLY HA2 1 1 17 34909 1 1 61 GLY HA3 H -15.910 -1.509 -4.034 1.00 . A A . 1568 GLY HA3 1 1 17 34910 1 1 61 GLY N N -13.894 -1.795 -4.048 1.00 . A A . 1568 GLY N 1 1 17 34911 1 1 61 GLY O O -14.427 -0.591 -6.426 1.00 . A A . 1568 GLY O 1 1 17 34912 1 1 62 GLN C C -16.895 0.076 -8.124 1.00 . A A . 1569 GLN C 1 1 17 34913 1 1 62 GLN CA C -16.403 -1.378 -8.132 1.00 . A A . 1569 GLN CA 1 1 17 34914 1 1 62 GLN CB C -17.375 -2.295 -8.894 1.00 . A A . 1569 GLN CB 1 1 17 34915 1 1 62 GLN CD C -16.116 -2.177 -11.100 1.00 . A A . 1569 GLN CD 1 1 17 34916 1 1 62 GLN CG C -17.454 -1.998 -10.385 1.00 . A A . 1569 GLN CG 1 1 17 34917 1 1 62 GLN H H -16.907 -2.435 -6.373 1.00 . A A . 1569 GLN H 1 1 17 34918 1 1 62 GLN HA H -15.433 -1.412 -8.606 1.00 . A A . 1569 GLN HA 1 1 17 34919 1 1 62 GLN HB2 H -17.064 -3.321 -8.768 1.00 . A A . 1569 GLN HB2 1 1 17 34920 1 1 62 GLN HB3 H -18.363 -2.174 -8.474 1.00 . A A . 1569 GLN HB3 1 1 17 34921 1 1 62 GLN HE21 H -15.614 -3.696 -9.926 1.00 . A A . 1569 GLN HE21 1 1 17 34922 1 1 62 GLN HE22 H -14.456 -3.246 -11.128 1.00 . A A . 1569 GLN HE22 1 1 17 34923 1 1 62 GLN HG2 H -18.181 -2.658 -10.834 1.00 . A A . 1569 GLN HG2 1 1 17 34924 1 1 62 GLN HG3 H -17.777 -0.976 -10.512 1.00 . A A . 1569 GLN HG3 1 1 17 34925 1 1 62 GLN N N -16.240 -1.835 -6.774 1.00 . A A . 1569 GLN N 1 1 17 34926 1 1 62 GLN NE2 N -15.322 -3.134 -10.674 1.00 . A A . 1569 GLN NE2 1 1 17 34927 1 1 62 GLN O O -16.722 0.819 -9.109 1.00 . A A . 1569 GLN O 1 1 17 34928 1 1 62 GLN OE1 O -15.822 -1.473 -12.068 1.00 . A A . 1569 GLN OE1 1 1 17 34929 1 1 63 THR C C -16.797 2.826 -6.522 1.00 . A A . 1570 THR C 1 1 17 34930 1 1 63 THR CA C -17.955 1.829 -6.800 1.00 . A A . 1570 THR CA 1 1 17 34931 1 1 63 THR CB C -19.000 1.850 -5.650 1.00 . A A . 1570 THR CB 1 1 17 34932 1 1 63 THR CG2 C -19.780 3.162 -5.619 1.00 . A A . 1570 THR CG2 1 1 17 34933 1 1 63 THR H H -17.548 -0.145 -6.238 1.00 . A A . 1570 THR H 1 1 17 34934 1 1 63 THR HA H -18.446 2.123 -7.717 1.00 . A A . 1570 THR HA 1 1 17 34935 1 1 63 THR HB H -18.497 1.698 -4.706 1.00 . A A . 1570 THR HB 1 1 17 34936 1 1 63 THR HG1 H -19.802 0.509 -6.793 1.00 . A A . 1570 THR HG1 1 1 17 34937 1 1 63 THR HG21 H -20.479 3.149 -4.795 1.00 . A A . 1570 THR HG21 1 1 17 34938 1 1 63 THR HG22 H -20.322 3.279 -6.546 1.00 . A A . 1570 THR HG22 1 1 17 34939 1 1 63 THR HG23 H -19.095 3.986 -5.499 1.00 . A A . 1570 THR HG23 1 1 17 34940 1 1 63 THR N N -17.453 0.487 -6.985 1.00 . A A . 1570 THR N 1 1 17 34941 1 1 63 THR O O -16.991 4.037 -6.501 1.00 . A A . 1570 THR O 1 1 17 34942 1 1 63 THR OG1 O -19.935 0.783 -5.877 1.00 . A A . 1570 THR OG1 1 1 17 34943 1 1 64 ARG C C -14.366 3.807 -4.835 1.00 . A A . 1571 ARG C 1 1 17 34944 1 1 64 ARG CA C -14.334 3.044 -6.155 1.00 . A A . 1571 ARG CA 1 1 17 34945 1 1 64 ARG CB C -14.081 3.991 -7.344 1.00 . A A . 1571 ARG CB 1 1 17 34946 1 1 64 ARG CD C -14.033 4.211 -9.848 1.00 . A A . 1571 ARG CD 1 1 17 34947 1 1 64 ARG CG C -13.860 3.273 -8.665 1.00 . A A . 1571 ARG CG 1 1 17 34948 1 1 64 ARG CZ C -13.421 6.624 -9.933 1.00 . A A . 1571 ARG CZ 1 1 17 34949 1 1 64 ARG H H -15.492 1.290 -6.380 1.00 . A A . 1571 ARG H 1 1 17 34950 1 1 64 ARG HA H -13.531 2.323 -6.109 1.00 . A A . 1571 ARG HA 1 1 17 34951 1 1 64 ARG HB2 H -14.933 4.645 -7.453 1.00 . A A . 1571 ARG HB2 1 1 17 34952 1 1 64 ARG HB3 H -13.208 4.591 -7.133 1.00 . A A . 1571 ARG HB3 1 1 17 34953 1 1 64 ARG HD2 H -13.916 3.642 -10.759 1.00 . A A . 1571 ARG HD2 1 1 17 34954 1 1 64 ARG HD3 H -15.035 4.610 -9.812 1.00 . A A . 1571 ARG HD3 1 1 17 34955 1 1 64 ARG HE H -12.127 5.070 -9.956 1.00 . A A . 1571 ARG HE 1 1 17 34956 1 1 64 ARG HG2 H -12.857 2.870 -8.684 1.00 . A A . 1571 ARG HG2 1 1 17 34957 1 1 64 ARG HG3 H -14.573 2.465 -8.747 1.00 . A A . 1571 ARG HG3 1 1 17 34958 1 1 64 ARG HH11 H -15.403 6.353 -9.444 1.00 . A A . 1571 ARG HH11 1 1 17 34959 1 1 64 ARG HH12 H -14.970 7.960 -9.747 1.00 . A A . 1571 ARG HH12 1 1 17 34960 1 1 64 ARG HH21 H -11.544 7.273 -10.381 1.00 . A A . 1571 ARG HH21 1 1 17 34961 1 1 64 ARG HH22 H -12.691 8.520 -10.257 1.00 . A A . 1571 ARG HH22 1 1 17 34962 1 1 64 ARG N N -15.570 2.269 -6.358 1.00 . A A . 1571 ARG N 1 1 17 34963 1 1 64 ARG NE N -13.078 5.328 -9.875 1.00 . A A . 1571 ARG NE 1 1 17 34964 1 1 64 ARG NH1 N -14.677 7.002 -9.687 1.00 . A A . 1571 ARG NH1 1 1 17 34965 1 1 64 ARG NH2 N -12.498 7.536 -10.204 1.00 . A A . 1571 ARG NH2 1 1 17 34966 1 1 64 ARG O O -14.042 4.997 -4.778 1.00 . A A . 1571 ARG O 1 1 17 34967 1 1 65 ILE C C -13.434 3.913 -1.902 1.00 . A A . 1572 ILE C 1 1 17 34968 1 1 65 ILE CA C -14.832 3.678 -2.459 1.00 . A A . 1572 ILE CA 1 1 17 34969 1 1 65 ILE CB C -15.633 2.734 -1.518 1.00 . A A . 1572 ILE CB 1 1 17 34970 1 1 65 ILE CD1 C -17.896 1.546 -1.284 1.00 . A A . 1572 ILE CD1 1 1 17 34971 1 1 65 ILE CG1 C -17.049 2.517 -2.079 1.00 . A A . 1572 ILE CG1 1 1 17 34972 1 1 65 ILE CG2 C -15.688 3.289 -0.091 1.00 . A A . 1572 ILE CG2 1 1 17 34973 1 1 65 ILE H H -14.898 2.143 -3.882 1.00 . A A . 1572 ILE H 1 1 17 34974 1 1 65 ILE HA H -15.351 4.622 -2.539 1.00 . A A . 1572 ILE HA 1 1 17 34975 1 1 65 ILE HB H -15.124 1.782 -1.489 1.00 . A A . 1572 ILE HB 1 1 17 34976 1 1 65 ILE HD11 H -18.011 1.912 -0.274 1.00 . A A . 1572 ILE HD11 1 1 17 34977 1 1 65 ILE HD12 H -17.415 0.580 -1.268 1.00 . A A . 1572 ILE HD12 1 1 17 34978 1 1 65 ILE HD13 H -18.869 1.456 -1.746 1.00 . A A . 1572 ILE HD13 1 1 17 34979 1 1 65 ILE HG12 H -17.569 3.464 -2.095 1.00 . A A . 1572 ILE HG12 1 1 17 34980 1 1 65 ILE HG13 H -16.968 2.143 -3.090 1.00 . A A . 1572 ILE HG13 1 1 17 34981 1 1 65 ILE HG21 H -14.684 3.391 0.295 1.00 . A A . 1572 ILE HG21 1 1 17 34982 1 1 65 ILE HG22 H -16.249 2.615 0.540 1.00 . A A . 1572 ILE HG22 1 1 17 34983 1 1 65 ILE HG23 H -16.168 4.257 -0.101 1.00 . A A . 1572 ILE HG23 1 1 17 34984 1 1 65 ILE N N -14.726 3.106 -3.784 1.00 . A A . 1572 ILE N 1 1 17 34985 1 1 65 ILE O O -12.640 2.985 -1.804 1.00 . A A . 1572 ILE O 1 1 17 34986 1 1 66 SER C C -11.513 4.851 0.271 1.00 . A A . 1573 SER C 1 1 17 34987 1 1 66 SER CA C -11.837 5.516 -1.078 1.00 . A A . 1573 SER CA 1 1 17 34988 1 1 66 SER CB C -11.747 7.039 -1.004 1.00 . A A . 1573 SER CB 1 1 17 34989 1 1 66 SER H H -13.812 5.849 -1.670 1.00 . A A . 1573 SER H 1 1 17 34990 1 1 66 SER HA H -11.109 5.174 -1.799 1.00 . A A . 1573 SER HA 1 1 17 34991 1 1 66 SER HB2 H -10.888 7.317 -0.412 1.00 . A A . 1573 SER HB2 1 1 17 34992 1 1 66 SER HB3 H -11.644 7.441 -2.001 1.00 . A A . 1573 SER HB3 1 1 17 34993 1 1 66 SER HG H -13.336 6.945 0.180 1.00 . A A . 1573 SER HG 1 1 17 34994 1 1 66 SER N N -13.136 5.145 -1.577 1.00 . A A . 1573 SER N 1 1 17 34995 1 1 66 SER O O -12.129 5.143 1.290 1.00 . A A . 1573 SER O 1 1 17 34996 1 1 66 SER OG O -12.911 7.594 -0.405 1.00 . A A . 1573 SER OG 1 1 17 34997 1 1 67 VAL C C -8.704 3.601 1.791 1.00 . A A . 1574 VAL C 1 1 17 34998 1 1 67 VAL CA C -10.142 3.267 1.470 1.00 . A A . 1574 VAL CA 1 1 17 34999 1 1 67 VAL CB C -10.343 1.727 1.388 1.00 . A A . 1574 VAL CB 1 1 17 35000 1 1 67 VAL CG1 C -11.821 1.398 1.251 1.00 . A A . 1574 VAL CG1 1 1 17 35001 1 1 67 VAL CG2 C -9.551 1.120 0.229 1.00 . A A . 1574 VAL CG2 1 1 17 35002 1 1 67 VAL H H -10.101 3.748 -0.587 1.00 . A A . 1574 VAL H 1 1 17 35003 1 1 67 VAL HA H -10.753 3.658 2.270 1.00 . A A . 1574 VAL HA 1 1 17 35004 1 1 67 VAL HB H -9.990 1.295 2.314 1.00 . A A . 1574 VAL HB 1 1 17 35005 1 1 67 VAL HG11 H -11.954 0.328 1.204 1.00 . A A . 1574 VAL HG11 1 1 17 35006 1 1 67 VAL HG12 H -12.201 1.846 0.346 1.00 . A A . 1574 VAL HG12 1 1 17 35007 1 1 67 VAL HG13 H -12.364 1.792 2.097 1.00 . A A . 1574 VAL HG13 1 1 17 35008 1 1 67 VAL HG21 H -9.693 0.050 0.216 1.00 . A A . 1574 VAL HG21 1 1 17 35009 1 1 67 VAL HG22 H -8.502 1.342 0.357 1.00 . A A . 1574 VAL HG22 1 1 17 35010 1 1 67 VAL HG23 H -9.897 1.543 -0.702 1.00 . A A . 1574 VAL HG23 1 1 17 35011 1 1 67 VAL N N -10.556 3.957 0.261 1.00 . A A . 1574 VAL N 1 1 17 35012 1 1 67 VAL O O -8.024 2.899 2.542 1.00 . A A . 1574 VAL O 1 1 17 35013 1 1 68 GLY C C -6.643 6.433 0.791 1.00 . A A . 1575 GLY C 1 1 17 35014 1 1 68 GLY CA C -6.916 5.115 1.448 1.00 . A A . 1575 GLY CA 1 1 17 35015 1 1 68 GLY H H -8.823 5.149 0.575 1.00 . A A . 1575 GLY H 1 1 17 35016 1 1 68 GLY HA2 H -6.784 5.228 2.514 1.00 . A A . 1575 GLY HA2 1 1 17 35017 1 1 68 GLY HA3 H -6.197 4.390 1.091 1.00 . A A . 1575 GLY HA3 1 1 17 35018 1 1 68 GLY N N -8.243 4.668 1.201 1.00 . A A . 1575 GLY N 1 1 17 35019 1 1 68 GLY O O -6.817 6.581 -0.427 1.00 . A A . 1575 GLY O 1 1 17 35020 1 1 69 LYS C C -4.409 8.626 0.734 1.00 . A A . 1576 LYS C 1 1 17 35021 1 1 69 LYS CA C -5.895 8.696 1.084 1.00 . A A . 1576 LYS CA 1 1 17 35022 1 1 69 LYS CB C -6.161 9.737 2.182 1.00 . A A . 1576 LYS CB 1 1 17 35023 1 1 69 LYS CD C -7.260 11.433 0.700 1.00 . A A . 1576 LYS CD 1 1 17 35024 1 1 69 LYS CE C -7.436 12.909 0.397 1.00 . A A . 1576 LYS CE 1 1 17 35025 1 1 69 LYS CG C -6.171 11.188 1.736 1.00 . A A . 1576 LYS CG 1 1 17 35026 1 1 69 LYS H H -6.202 7.240 2.549 1.00 . A A . 1576 LYS H 1 1 17 35027 1 1 69 LYS HA H -6.478 8.916 0.203 1.00 . A A . 1576 LYS HA 1 1 17 35028 1 1 69 LYS HB2 H -7.122 9.526 2.627 1.00 . A A . 1576 LYS HB2 1 1 17 35029 1 1 69 LYS HB3 H -5.401 9.622 2.941 1.00 . A A . 1576 LYS HB3 1 1 17 35030 1 1 69 LYS HD2 H -6.992 10.929 -0.216 1.00 . A A . 1576 LYS HD2 1 1 17 35031 1 1 69 LYS HD3 H -8.194 11.035 1.071 1.00 . A A . 1576 LYS HD3 1 1 17 35032 1 1 69 LYS HE2 H -8.177 13.022 -0.379 1.00 . A A . 1576 LYS HE2 1 1 17 35033 1 1 69 LYS HE3 H -7.786 13.386 1.299 1.00 . A A . 1576 LYS HE3 1 1 17 35034 1 1 69 LYS HG2 H -6.353 11.819 2.593 1.00 . A A . 1576 LYS HG2 1 1 17 35035 1 1 69 LYS HG3 H -5.211 11.427 1.304 1.00 . A A . 1576 LYS HG3 1 1 17 35036 1 1 69 LYS HZ1 H -5.501 13.597 0.747 1.00 . A A . 1576 LYS HZ1 1 1 17 35037 1 1 69 LYS HZ2 H -6.351 14.535 -0.346 1.00 . A A . 1576 LYS HZ2 1 1 17 35038 1 1 69 LYS HZ3 H -5.729 13.052 -0.817 1.00 . A A . 1576 LYS HZ3 1 1 17 35039 1 1 69 LYS N N -6.258 7.395 1.580 1.00 . A A . 1576 LYS N 1 1 17 35040 1 1 69 LYS NZ N -6.188 13.558 -0.033 1.00 . A A . 1576 LYS NZ 1 1 17 35041 1 1 69 LYS O O -3.641 7.965 1.447 1.00 . A A . 1576 LYS O 1 1 17 35042 1 1 70 ALA C C -1.624 9.729 0.063 1.00 . A A . 1577 ALA C 1 1 17 35043 1 1 70 ALA CA C -2.672 9.202 -0.898 1.00 . A A . 1577 ALA CA 1 1 17 35044 1 1 70 ALA CB C -2.596 9.953 -2.205 1.00 . A A . 1577 ALA CB 1 1 17 35045 1 1 70 ALA H H -4.673 9.831 -0.839 1.00 . A A . 1577 ALA H 1 1 17 35046 1 1 70 ALA HA H -2.458 8.165 -1.109 1.00 . A A . 1577 ALA HA 1 1 17 35047 1 1 70 ALA HB1 H -3.350 9.569 -2.875 1.00 . A A . 1577 ALA HB1 1 1 17 35048 1 1 70 ALA HB2 H -1.619 9.822 -2.644 1.00 . A A . 1577 ALA HB2 1 1 17 35049 1 1 70 ALA HB3 H -2.776 11.003 -2.030 1.00 . A A . 1577 ALA HB3 1 1 17 35050 1 1 70 ALA N N -4.027 9.265 -0.358 1.00 . A A . 1577 ALA N 1 1 17 35051 1 1 70 ALA O O -1.443 10.946 0.211 1.00 . A A . 1577 ALA O 1 1 17 35052 1 1 71 ASN C C 1.334 8.363 1.143 1.00 . A A . 1578 ASN C 1 1 17 35053 1 1 71 ASN CA C 0.127 9.114 1.606 1.00 . A A . 1578 ASN CA 1 1 17 35054 1 1 71 ASN CB C -0.223 8.728 3.061 1.00 . A A . 1578 ASN CB 1 1 17 35055 1 1 71 ASN CG C -1.221 9.668 3.731 1.00 . A A . 1578 ASN CG 1 1 17 35056 1 1 71 ASN H H -1.134 7.872 0.506 1.00 . A A . 1578 ASN H 1 1 17 35057 1 1 71 ASN HA H 0.332 10.172 1.548 1.00 . A A . 1578 ASN HA 1 1 17 35058 1 1 71 ASN HB2 H -0.650 7.736 3.062 1.00 . A A . 1578 ASN HB2 1 1 17 35059 1 1 71 ASN HB3 H 0.685 8.716 3.647 1.00 . A A . 1578 ASN HB3 1 1 17 35060 1 1 71 ASN HD21 H -2.745 8.596 3.069 1.00 . A A . 1578 ASN HD21 1 1 17 35061 1 1 71 ASN HD22 H -3.147 9.958 4.049 1.00 . A A . 1578 ASN HD22 1 1 17 35062 1 1 71 ASN N N -0.945 8.817 0.690 1.00 . A A . 1578 ASN N 1 1 17 35063 1 1 71 ASN ND2 N -2.491 9.384 3.600 1.00 . A A . 1578 ASN ND2 1 1 17 35064 1 1 71 ASN O O 1.213 7.447 0.326 1.00 . A A . 1578 ASN O 1 1 17 35065 1 1 71 ASN OD1 O -0.837 10.663 4.357 1.00 . A A . 1578 ASN OD1 1 1 17 35066 1 1 72 LYS C C 4.561 7.731 2.406 1.00 . A A . 1579 LYS C 1 1 17 35067 1 1 72 LYS CA C 3.706 8.105 1.202 1.00 . A A . 1579 LYS CA 1 1 17 35068 1 1 72 LYS CB C 4.424 9.055 0.232 1.00 . A A . 1579 LYS CB 1 1 17 35069 1 1 72 LYS CD C 5.106 11.409 -0.258 1.00 . A A . 1579 LYS CD 1 1 17 35070 1 1 72 LYS CE C 5.484 12.737 0.357 1.00 . A A . 1579 LYS CE 1 1 17 35071 1 1 72 LYS CG C 4.702 10.424 0.808 1.00 . A A . 1579 LYS CG 1 1 17 35072 1 1 72 LYS H H 2.526 9.447 2.298 1.00 . A A . 1579 LYS H 1 1 17 35073 1 1 72 LYS HA H 3.446 7.200 0.674 1.00 . A A . 1579 LYS HA 1 1 17 35074 1 1 72 LYS HB2 H 5.367 8.611 -0.055 1.00 . A A . 1579 LYS HB2 1 1 17 35075 1 1 72 LYS HB3 H 3.813 9.175 -0.651 1.00 . A A . 1579 LYS HB3 1 1 17 35076 1 1 72 LYS HD2 H 5.956 11.016 -0.798 1.00 . A A . 1579 LYS HD2 1 1 17 35077 1 1 72 LYS HD3 H 4.279 11.555 -0.937 1.00 . A A . 1579 LYS HD3 1 1 17 35078 1 1 72 LYS HE2 H 5.621 13.461 -0.433 1.00 . A A . 1579 LYS HE2 1 1 17 35079 1 1 72 LYS HE3 H 4.687 13.060 1.010 1.00 . A A . 1579 LYS HE3 1 1 17 35080 1 1 72 LYS HG2 H 3.804 10.792 1.279 1.00 . A A . 1579 LYS HG2 1 1 17 35081 1 1 72 LYS HG3 H 5.494 10.345 1.538 1.00 . A A . 1579 LYS HG3 1 1 17 35082 1 1 72 LYS HZ1 H 6.690 11.873 1.849 1.00 . A A . 1579 LYS HZ1 1 1 17 35083 1 1 72 LYS HZ2 H 6.965 13.516 1.623 1.00 . A A . 1579 LYS HZ2 1 1 17 35084 1 1 72 LYS HZ3 H 7.516 12.410 0.480 1.00 . A A . 1579 LYS HZ3 1 1 17 35085 1 1 72 LYS N N 2.475 8.723 1.635 1.00 . A A . 1579 LYS N 1 1 17 35086 1 1 72 LYS NZ N 6.735 12.629 1.132 1.00 . A A . 1579 LYS NZ 1 1 17 35087 1 1 72 LYS O O 5.788 7.621 2.323 1.00 . A A . 1579 LYS O 1 1 17 35088 1 1 73 ARG C C 4.929 5.686 4.757 1.00 . A A . 1580 ARG C 1 1 17 35089 1 1 73 ARG CA C 4.516 7.140 4.771 1.00 . A A . 1580 ARG CA 1 1 17 35090 1 1 73 ARG CB C 3.576 7.371 5.958 1.00 . A A . 1580 ARG CB 1 1 17 35091 1 1 73 ARG CD C 2.261 8.925 7.377 1.00 . A A . 1580 ARG CD 1 1 17 35092 1 1 73 ARG CG C 3.212 8.812 6.208 1.00 . A A . 1580 ARG CG 1 1 17 35093 1 1 73 ARG CZ C 0.719 10.795 7.930 1.00 . A A . 1580 ARG CZ 1 1 17 35094 1 1 73 ARG H H 2.905 7.570 3.463 1.00 . A A . 1580 ARG H 1 1 17 35095 1 1 73 ARG HA H 5.390 7.761 4.895 1.00 . A A . 1580 ARG HA 1 1 17 35096 1 1 73 ARG HB2 H 2.662 6.822 5.787 1.00 . A A . 1580 ARG HB2 1 1 17 35097 1 1 73 ARG HB3 H 4.046 6.981 6.849 1.00 . A A . 1580 ARG HB3 1 1 17 35098 1 1 73 ARG HD2 H 1.349 8.397 7.144 1.00 . A A . 1580 ARG HD2 1 1 17 35099 1 1 73 ARG HD3 H 2.721 8.470 8.242 1.00 . A A . 1580 ARG HD3 1 1 17 35100 1 1 73 ARG HE H 2.724 10.912 7.758 1.00 . A A . 1580 ARG HE 1 1 17 35101 1 1 73 ARG HG2 H 4.104 9.383 6.415 1.00 . A A . 1580 ARG HG2 1 1 17 35102 1 1 73 ARG HG3 H 2.725 9.197 5.327 1.00 . A A . 1580 ARG HG3 1 1 17 35103 1 1 73 ARG HH11 H -0.300 9.080 7.428 1.00 . A A . 1580 ARG HH11 1 1 17 35104 1 1 73 ARG HH12 H -1.278 10.405 7.880 1.00 . A A . 1580 ARG HH12 1 1 17 35105 1 1 73 ARG HH21 H 1.378 12.656 8.422 1.00 . A A . 1580 ARG HH21 1 1 17 35106 1 1 73 ARG HH22 H -0.315 12.469 8.520 1.00 . A A . 1580 ARG HH22 1 1 17 35107 1 1 73 ARG N N 3.878 7.503 3.515 1.00 . A A . 1580 ARG N 1 1 17 35108 1 1 73 ARG NE N 1.941 10.315 7.693 1.00 . A A . 1580 ARG NE 1 1 17 35109 1 1 73 ARG NH1 N -0.357 10.032 7.743 1.00 . A A . 1580 ARG NH1 1 1 17 35110 1 1 73 ARG NH2 N 0.577 12.057 8.312 1.00 . A A . 1580 ARG NH2 1 1 17 35111 1 1 73 ARG O O 4.115 4.791 5.050 1.00 . A A . 1580 ARG O 1 1 17 35112 1 1 74 LEU C C 7.475 3.949 5.697 1.00 . A A . 1581 LEU C 1 1 17 35113 1 1 74 LEU CA C 6.693 4.109 4.402 1.00 . A A . 1581 LEU CA 1 1 17 35114 1 1 74 LEU CB C 7.609 3.912 3.171 1.00 . A A . 1581 LEU CB 1 1 17 35115 1 1 74 LEU CD1 C 8.750 2.482 1.453 1.00 . A A . 1581 LEU CD1 1 1 17 35116 1 1 74 LEU CD2 C 8.532 1.593 3.716 1.00 . A A . 1581 LEU CD2 1 1 17 35117 1 1 74 LEU CG C 7.881 2.462 2.676 1.00 . A A . 1581 LEU CG 1 1 17 35118 1 1 74 LEU H H 6.718 6.197 4.119 1.00 . A A . 1581 LEU H 1 1 17 35119 1 1 74 LEU HA H 5.880 3.399 4.379 1.00 . A A . 1581 LEU HA 1 1 17 35120 1 1 74 LEU HB2 H 7.141 4.444 2.357 1.00 . A A . 1581 LEU HB2 1 1 17 35121 1 1 74 LEU HB3 H 8.558 4.380 3.386 1.00 . A A . 1581 LEU HB3 1 1 17 35122 1 1 74 LEU HD11 H 9.684 2.973 1.681 1.00 . A A . 1581 LEU HD11 1 1 17 35123 1 1 74 LEU HD12 H 8.247 3.010 0.656 1.00 . A A . 1581 LEU HD12 1 1 17 35124 1 1 74 LEU HD13 H 8.948 1.466 1.145 1.00 . A A . 1581 LEU HD13 1 1 17 35125 1 1 74 LEU HD21 H 8.648 0.607 3.297 1.00 . A A . 1581 LEU HD21 1 1 17 35126 1 1 74 LEU HD22 H 7.897 1.543 4.587 1.00 . A A . 1581 LEU HD22 1 1 17 35127 1 1 74 LEU HD23 H 9.499 1.992 3.983 1.00 . A A . 1581 LEU HD23 1 1 17 35128 1 1 74 LEU HG H 6.940 2.015 2.392 1.00 . A A . 1581 LEU HG 1 1 17 35129 1 1 74 LEU N N 6.156 5.442 4.400 1.00 . A A . 1581 LEU N 1 1 17 35130 1 1 74 LEU O O 8.269 4.826 6.063 1.00 . A A . 1581 LEU O 1 1 17 35131 1 1 75 ARG C C 8.419 1.183 7.603 1.00 . A A . 1582 ARG C 1 1 17 35132 1 1 75 ARG CA C 7.900 2.608 7.652 1.00 . A A . 1582 ARG CA 1 1 17 35133 1 1 75 ARG CB C 6.943 2.778 8.839 1.00 . A A . 1582 ARG CB 1 1 17 35134 1 1 75 ARG CD C 5.402 4.293 10.127 1.00 . A A . 1582 ARG CD 1 1 17 35135 1 1 75 ARG CG C 6.370 4.182 8.969 1.00 . A A . 1582 ARG CG 1 1 17 35136 1 1 75 ARG CZ C 3.204 3.355 10.832 1.00 . A A . 1582 ARG CZ 1 1 17 35137 1 1 75 ARG H H 6.507 2.276 6.108 1.00 . A A . 1582 ARG H 1 1 17 35138 1 1 75 ARG HA H 8.727 3.294 7.757 1.00 . A A . 1582 ARG HA 1 1 17 35139 1 1 75 ARG HB2 H 6.117 2.093 8.714 1.00 . A A . 1582 ARG HB2 1 1 17 35140 1 1 75 ARG HB3 H 7.457 2.536 9.757 1.00 . A A . 1582 ARG HB3 1 1 17 35141 1 1 75 ARG HD2 H 5.920 4.058 11.044 1.00 . A A . 1582 ARG HD2 1 1 17 35142 1 1 75 ARG HD3 H 5.040 5.309 10.173 1.00 . A A . 1582 ARG HD3 1 1 17 35143 1 1 75 ARG HE H 4.293 2.757 9.238 1.00 . A A . 1582 ARG HE 1 1 17 35144 1 1 75 ARG HG2 H 7.183 4.876 9.121 1.00 . A A . 1582 ARG HG2 1 1 17 35145 1 1 75 ARG HG3 H 5.858 4.436 8.051 1.00 . A A . 1582 ARG HG3 1 1 17 35146 1 1 75 ARG HH11 H 3.761 4.993 11.940 1.00 . A A . 1582 ARG HH11 1 1 17 35147 1 1 75 ARG HH12 H 2.319 4.267 12.452 1.00 . A A . 1582 ARG HH12 1 1 17 35148 1 1 75 ARG HH21 H 2.356 1.738 9.948 1.00 . A A . 1582 ARG HH21 1 1 17 35149 1 1 75 ARG HH22 H 1.484 2.325 11.287 1.00 . A A . 1582 ARG HH22 1 1 17 35150 1 1 75 ARG N N 7.206 2.897 6.415 1.00 . A A . 1582 ARG N 1 1 17 35151 1 1 75 ARG NE N 4.250 3.389 9.995 1.00 . A A . 1582 ARG NE 1 1 17 35152 1 1 75 ARG NH1 N 3.085 4.263 11.804 1.00 . A A . 1582 ARG NH1 1 1 17 35153 1 1 75 ARG NH2 N 2.278 2.424 10.683 1.00 . A A . 1582 ARG NH2 1 1 17 35154 1 1 75 ARG O O 7.763 0.312 7.025 1.00 . A A . 1582 ARG O 1 1 17 35155 1 1 76 TYR C C 9.792 -1.021 9.576 1.00 . A A . 1583 TYR C 1 1 17 35156 1 1 76 TYR CA C 10.133 -0.406 8.214 1.00 . A A . 1583 TYR CA 1 1 17 35157 1 1 76 TYR CB C 11.680 -0.488 7.832 1.00 . A A . 1583 TYR CB 1 1 17 35158 1 1 76 TYR CD1 C 13.170 -0.172 9.881 1.00 . A A . 1583 TYR CD1 1 1 17 35159 1 1 76 TYR CD2 C 13.168 1.548 8.234 1.00 . A A . 1583 TYR CD2 1 1 17 35160 1 1 76 TYR CE1 C 14.087 0.533 10.628 1.00 . A A . 1583 TYR CE1 1 1 17 35161 1 1 76 TYR CE2 C 14.096 2.259 8.981 1.00 . A A . 1583 TYR CE2 1 1 17 35162 1 1 76 TYR CG C 12.684 0.318 8.672 1.00 . A A . 1583 TYR CG 1 1 17 35163 1 1 76 TYR CZ C 14.548 1.746 10.176 1.00 . A A . 1583 TYR CZ 1 1 17 35164 1 1 76 TYR H H 10.101 1.690 8.547 1.00 . A A . 1583 TYR H 1 1 17 35165 1 1 76 TYR HA H 9.554 -0.962 7.489 1.00 . A A . 1583 TYR HA 1 1 17 35166 1 1 76 TYR HB2 H 12.047 -1.505 7.850 1.00 . A A . 1583 TYR HB2 1 1 17 35167 1 1 76 TYR HB3 H 11.770 -0.136 6.815 1.00 . A A . 1583 TYR HB3 1 1 17 35168 1 1 76 TYR HD1 H 12.814 -1.126 10.239 1.00 . A A . 1583 TYR HD1 1 1 17 35169 1 1 76 TYR HD2 H 12.819 1.956 7.296 1.00 . A A . 1583 TYR HD2 1 1 17 35170 1 1 76 TYR HE1 H 14.442 0.133 11.566 1.00 . A A . 1583 TYR HE1 1 1 17 35171 1 1 76 TYR HE2 H 14.459 3.211 8.625 1.00 . A A . 1583 TYR HE2 1 1 17 35172 1 1 76 TYR HH H 15.229 3.384 10.890 1.00 . A A . 1583 TYR HH 1 1 17 35173 1 1 76 TYR N N 9.598 0.946 8.156 1.00 . A A . 1583 TYR N 1 1 17 35174 1 1 76 TYR O O 10.324 -0.615 10.618 1.00 . A A . 1583 TYR O 1 1 17 35175 1 1 76 TYR OH O 15.476 2.448 10.926 1.00 . A A . 1583 TYR OH 1 1 17 35176 1 1 77 VAL C C 8.608 -4.055 10.775 1.00 . A A . 1584 VAL C 1 1 17 35177 1 1 77 VAL CA C 8.399 -2.535 10.803 1.00 . A A . 1584 VAL CA 1 1 17 35178 1 1 77 VAL CB C 6.918 -2.139 11.134 1.00 . A A . 1584 VAL CB 1 1 17 35179 1 1 77 VAL CG1 C 5.957 -2.474 9.998 1.00 . A A . 1584 VAL CG1 1 1 17 35180 1 1 77 VAL CG2 C 6.458 -2.771 12.438 1.00 . A A . 1584 VAL CG2 1 1 17 35181 1 1 77 VAL H H 8.408 -2.225 8.751 1.00 . A A . 1584 VAL H 1 1 17 35182 1 1 77 VAL HA H 9.033 -2.147 11.587 1.00 . A A . 1584 VAL HA 1 1 17 35183 1 1 77 VAL HB H 6.897 -1.066 11.258 1.00 . A A . 1584 VAL HB 1 1 17 35184 1 1 77 VAL HG11 H 6.255 -1.935 9.111 1.00 . A A . 1584 VAL HG11 1 1 17 35185 1 1 77 VAL HG12 H 4.953 -2.190 10.276 1.00 . A A . 1584 VAL HG12 1 1 17 35186 1 1 77 VAL HG13 H 5.989 -3.536 9.800 1.00 . A A . 1584 VAL HG13 1 1 17 35187 1 1 77 VAL HG21 H 6.521 -3.846 12.356 1.00 . A A . 1584 VAL HG21 1 1 17 35188 1 1 77 VAL HG22 H 5.435 -2.486 12.635 1.00 . A A . 1584 VAL HG22 1 1 17 35189 1 1 77 VAL HG23 H 7.091 -2.432 13.244 1.00 . A A . 1584 VAL HG23 1 1 17 35190 1 1 77 VAL N N 8.845 -1.926 9.585 1.00 . A A . 1584 VAL N 1 1 17 35191 1 1 77 VAL O O 7.971 -4.773 10.008 1.00 . A A . 1584 VAL O 1 1 17 35192 1 1 78 ASP C C 10.373 -6.523 10.397 1.00 . A A . 1585 ASP C 1 1 17 35193 1 1 78 ASP CA C 9.900 -5.937 11.734 1.00 . A A . 1585 ASP CA 1 1 17 35194 1 1 78 ASP CB C 8.712 -6.726 12.345 1.00 . A A . 1585 ASP CB 1 1 17 35195 1 1 78 ASP CG C 9.036 -8.167 12.691 1.00 . A A . 1585 ASP CG 1 1 17 35196 1 1 78 ASP H H 10.050 -3.858 12.126 1.00 . A A . 1585 ASP H 1 1 17 35197 1 1 78 ASP HA H 10.741 -5.981 12.412 1.00 . A A . 1585 ASP HA 1 1 17 35198 1 1 78 ASP HB2 H 8.388 -6.232 13.248 1.00 . A A . 1585 ASP HB2 1 1 17 35199 1 1 78 ASP HB3 H 7.900 -6.720 11.635 1.00 . A A . 1585 ASP HB3 1 1 17 35200 1 1 78 ASP N N 9.555 -4.510 11.584 1.00 . A A . 1585 ASP N 1 1 17 35201 1 1 78 ASP O O 9.958 -7.600 9.975 1.00 . A A . 1585 ASP O 1 1 17 35202 1 1 78 ASP OD1 O 9.933 -8.404 13.525 1.00 . A A . 1585 ASP OD1 1 1 17 35203 1 1 78 ASP OD2 O 8.391 -9.088 12.149 1.00 . A A . 1585 ASP OD2 1 1 17 35204 1 1 79 GLN C C 10.764 -6.175 7.305 1.00 . A A . 1586 GLN C 1 1 17 35205 1 1 79 GLN CA C 11.820 -6.099 8.402 1.00 . A A . 1586 GLN CA 1 1 17 35206 1 1 79 GLN CB C 12.641 -7.389 8.478 1.00 . A A . 1586 GLN CB 1 1 17 35207 1 1 79 GLN CD C 14.574 -8.586 9.557 1.00 . A A . 1586 GLN CD 1 1 17 35208 1 1 79 GLN CG C 13.841 -7.283 9.395 1.00 . A A . 1586 GLN CG 1 1 17 35209 1 1 79 GLN H H 11.483 -4.892 10.127 1.00 . A A . 1586 GLN H 1 1 17 35210 1 1 79 GLN HA H 12.477 -5.284 8.144 1.00 . A A . 1586 GLN HA 1 1 17 35211 1 1 79 GLN HB2 H 12.005 -8.181 8.844 1.00 . A A . 1586 GLN HB2 1 1 17 35212 1 1 79 GLN HB3 H 12.992 -7.646 7.488 1.00 . A A . 1586 GLN HB3 1 1 17 35213 1 1 79 GLN HE21 H 15.106 -8.070 11.373 1.00 . A A . 1586 GLN HE21 1 1 17 35214 1 1 79 GLN HE22 H 15.652 -9.614 10.856 1.00 . A A . 1586 GLN HE22 1 1 17 35215 1 1 79 GLN HG2 H 14.525 -6.555 8.987 1.00 . A A . 1586 GLN HG2 1 1 17 35216 1 1 79 GLN HG3 H 13.502 -6.952 10.366 1.00 . A A . 1586 GLN HG3 1 1 17 35217 1 1 79 GLN N N 11.232 -5.747 9.716 1.00 . A A . 1586 GLN N 1 1 17 35218 1 1 79 GLN NE2 N 15.166 -8.777 10.693 1.00 . A A . 1586 GLN NE2 1 1 17 35219 1 1 79 GLN O O 10.977 -6.766 6.237 1.00 . A A . 1586 GLN O 1 1 17 35220 1 1 79 GLN OE1 O 14.596 -9.425 8.656 1.00 . A A . 1586 GLN OE1 1 1 17 35221 1 1 80 VAL C C 8.323 -4.069 6.333 1.00 . A A . 1587 VAL C 1 1 17 35222 1 1 80 VAL CA C 8.545 -5.527 6.664 1.00 . A A . 1587 VAL CA 1 1 17 35223 1 1 80 VAL CB C 7.243 -6.124 7.282 1.00 . A A . 1587 VAL CB 1 1 17 35224 1 1 80 VAL CG1 C 6.083 -6.016 6.324 1.00 . A A . 1587 VAL CG1 1 1 17 35225 1 1 80 VAL CG2 C 7.445 -7.571 7.689 1.00 . A A . 1587 VAL CG2 1 1 17 35226 1 1 80 VAL H H 9.509 -5.189 8.466 1.00 . A A . 1587 VAL H 1 1 17 35227 1 1 80 VAL HA H 8.803 -6.075 5.770 1.00 . A A . 1587 VAL HA 1 1 17 35228 1 1 80 VAL HB H 6.998 -5.555 8.167 1.00 . A A . 1587 VAL HB 1 1 17 35229 1 1 80 VAL HG11 H 5.203 -6.450 6.774 1.00 . A A . 1587 VAL HG11 1 1 17 35230 1 1 80 VAL HG12 H 6.324 -6.551 5.416 1.00 . A A . 1587 VAL HG12 1 1 17 35231 1 1 80 VAL HG13 H 5.898 -4.978 6.092 1.00 . A A . 1587 VAL HG13 1 1 17 35232 1 1 80 VAL HG21 H 8.241 -7.633 8.418 1.00 . A A . 1587 VAL HG21 1 1 17 35233 1 1 80 VAL HG22 H 7.706 -8.157 6.820 1.00 . A A . 1587 VAL HG22 1 1 17 35234 1 1 80 VAL HG23 H 6.531 -7.950 8.120 1.00 . A A . 1587 VAL HG23 1 1 17 35235 1 1 80 VAL N N 9.634 -5.598 7.583 1.00 . A A . 1587 VAL N 1 1 17 35236 1 1 80 VAL O O 8.245 -3.226 7.236 1.00 . A A . 1587 VAL O 1 1 17 35237 1 1 81 LEU C C 6.530 -2.190 4.677 1.00 . A A . 1588 LEU C 1 1 17 35238 1 1 81 LEU CA C 8.024 -2.406 4.662 1.00 . A A . 1588 LEU CA 1 1 17 35239 1 1 81 LEU CB C 8.626 -2.130 3.278 1.00 . A A . 1588 LEU CB 1 1 17 35240 1 1 81 LEU CD1 C 10.604 -1.849 1.764 1.00 . A A . 1588 LEU CD1 1 1 17 35241 1 1 81 LEU CD2 C 10.826 -1.273 4.187 1.00 . A A . 1588 LEU CD2 1 1 17 35242 1 1 81 LEU CG C 10.155 -2.194 3.173 1.00 . A A . 1588 LEU CG 1 1 17 35243 1 1 81 LEU H H 8.364 -4.467 4.402 1.00 . A A . 1588 LEU H 1 1 17 35244 1 1 81 LEU HA H 8.474 -1.752 5.393 1.00 . A A . 1588 LEU HA 1 1 17 35245 1 1 81 LEU HB2 H 8.244 -2.880 2.604 1.00 . A A . 1588 LEU HB2 1 1 17 35246 1 1 81 LEU HB3 H 8.293 -1.170 2.920 1.00 . A A . 1588 LEU HB3 1 1 17 35247 1 1 81 LEU HD11 H 10.269 -0.854 1.514 1.00 . A A . 1588 LEU HD11 1 1 17 35248 1 1 81 LEU HD12 H 10.180 -2.559 1.069 1.00 . A A . 1588 LEU HD12 1 1 17 35249 1 1 81 LEU HD13 H 11.682 -1.891 1.707 1.00 . A A . 1588 LEU HD13 1 1 17 35250 1 1 81 LEU HD21 H 11.897 -1.338 4.071 1.00 . A A . 1588 LEU HD21 1 1 17 35251 1 1 81 LEU HD22 H 10.560 -1.579 5.188 1.00 . A A . 1588 LEU HD22 1 1 17 35252 1 1 81 LEU HD23 H 10.508 -0.255 4.021 1.00 . A A . 1588 LEU HD23 1 1 17 35253 1 1 81 LEU HG H 10.458 -3.209 3.383 1.00 . A A . 1588 LEU HG 1 1 17 35254 1 1 81 LEU N N 8.275 -3.756 5.074 1.00 . A A . 1588 LEU N 1 1 17 35255 1 1 81 LEU O O 5.783 -3.000 4.156 1.00 . A A . 1588 LEU O 1 1 17 35256 1 1 82 GLN C C 4.271 0.370 4.813 1.00 . A A . 1589 GLN C 1 1 17 35257 1 1 82 GLN CA C 4.682 -0.949 5.456 1.00 . A A . 1589 GLN CA 1 1 17 35258 1 1 82 GLN CB C 4.348 -0.888 6.933 1.00 . A A . 1589 GLN CB 1 1 17 35259 1 1 82 GLN CD C 2.576 -0.543 8.657 1.00 . A A . 1589 GLN CD 1 1 17 35260 1 1 82 GLN CG C 2.880 -1.024 7.263 1.00 . A A . 1589 GLN CG 1 1 17 35261 1 1 82 GLN H H 6.718 -0.557 5.767 1.00 . A A . 1589 GLN H 1 1 17 35262 1 1 82 GLN HA H 4.140 -1.774 5.022 1.00 . A A . 1589 GLN HA 1 1 17 35263 1 1 82 GLN HB2 H 4.874 -1.683 7.439 1.00 . A A . 1589 GLN HB2 1 1 17 35264 1 1 82 GLN HB3 H 4.694 0.058 7.324 1.00 . A A . 1589 GLN HB3 1 1 17 35265 1 1 82 GLN HE21 H 1.276 -1.994 8.921 1.00 . A A . 1589 GLN HE21 1 1 17 35266 1 1 82 GLN HE22 H 1.448 -0.875 10.222 1.00 . A A . 1589 GLN HE22 1 1 17 35267 1 1 82 GLN HG2 H 2.311 -0.433 6.560 1.00 . A A . 1589 GLN HG2 1 1 17 35268 1 1 82 GLN HG3 H 2.591 -2.062 7.180 1.00 . A A . 1589 GLN HG3 1 1 17 35269 1 1 82 GLN N N 6.090 -1.169 5.323 1.00 . A A . 1589 GLN N 1 1 17 35270 1 1 82 GLN NE2 N 1.690 -1.206 9.331 1.00 . A A . 1589 GLN NE2 1 1 17 35271 1 1 82 GLN O O 4.939 1.397 5.003 1.00 . A A . 1589 GLN O 1 1 17 35272 1 1 82 GLN OE1 O 3.202 0.388 9.149 1.00 . A A . 1589 GLN OE1 1 1 17 35273 1 1 83 LEU C C 1.147 1.562 4.072 1.00 . A A . 1590 LEU C 1 1 17 35274 1 1 83 LEU CA C 2.553 1.527 3.539 1.00 . A A . 1590 LEU CA 1 1 17 35275 1 1 83 LEU CB C 2.525 1.582 1.997 1.00 . A A . 1590 LEU CB 1 1 17 35276 1 1 83 LEU CD1 C 3.633 1.904 -0.223 1.00 . A A . 1590 LEU CD1 1 1 17 35277 1 1 83 LEU CD2 C 4.293 3.331 1.690 1.00 . A A . 1590 LEU CD2 1 1 17 35278 1 1 83 LEU CG C 3.834 1.942 1.281 1.00 . A A . 1590 LEU CG 1 1 17 35279 1 1 83 LEU H H 2.795 -0.541 3.858 1.00 . A A . 1590 LEU H 1 1 17 35280 1 1 83 LEU HA H 3.084 2.382 3.930 1.00 . A A . 1590 LEU HA 1 1 17 35281 1 1 83 LEU HB2 H 2.200 0.618 1.635 1.00 . A A . 1590 LEU HB2 1 1 17 35282 1 1 83 LEU HB3 H 1.778 2.308 1.711 1.00 . A A . 1590 LEU HB3 1 1 17 35283 1 1 83 LEU HD11 H 3.309 0.919 -0.519 1.00 . A A . 1590 LEU HD11 1 1 17 35284 1 1 83 LEU HD12 H 4.565 2.138 -0.718 1.00 . A A . 1590 LEU HD12 1 1 17 35285 1 1 83 LEU HD13 H 2.884 2.629 -0.507 1.00 . A A . 1590 LEU HD13 1 1 17 35286 1 1 83 LEU HD21 H 5.204 3.578 1.165 1.00 . A A . 1590 LEU HD21 1 1 17 35287 1 1 83 LEU HD22 H 4.479 3.357 2.753 1.00 . A A . 1590 LEU HD22 1 1 17 35288 1 1 83 LEU HD23 H 3.529 4.051 1.441 1.00 . A A . 1590 LEU HD23 1 1 17 35289 1 1 83 LEU HG H 4.606 1.235 1.547 1.00 . A A . 1590 LEU HG 1 1 17 35290 1 1 83 LEU N N 3.198 0.333 4.062 1.00 . A A . 1590 LEU N 1 1 17 35291 1 1 83 LEU O O 0.446 0.550 4.038 1.00 . A A . 1590 LEU O 1 1 17 35292 1 1 84 VAL C C -1.269 4.065 4.637 1.00 . A A . 1591 VAL C 1 1 17 35293 1 1 84 VAL CA C -0.568 2.811 5.153 1.00 . A A . 1591 VAL CA 1 1 17 35294 1 1 84 VAL CB C -0.528 2.763 6.721 1.00 . A A . 1591 VAL CB 1 1 17 35295 1 1 84 VAL CG1 C 0.431 3.800 7.289 1.00 . A A . 1591 VAL CG1 1 1 17 35296 1 1 84 VAL CG2 C -1.925 2.939 7.321 1.00 . A A . 1591 VAL CG2 1 1 17 35297 1 1 84 VAL H H 1.330 3.470 4.576 1.00 . A A . 1591 VAL H 1 1 17 35298 1 1 84 VAL HA H -1.135 1.960 4.805 1.00 . A A . 1591 VAL HA 1 1 17 35299 1 1 84 VAL HB H -0.157 1.789 7.007 1.00 . A A . 1591 VAL HB 1 1 17 35300 1 1 84 VAL HG11 H 0.090 4.787 7.015 1.00 . A A . 1591 VAL HG11 1 1 17 35301 1 1 84 VAL HG12 H 1.412 3.635 6.872 1.00 . A A . 1591 VAL HG12 1 1 17 35302 1 1 84 VAL HG13 H 0.472 3.712 8.364 1.00 . A A . 1591 VAL HG13 1 1 17 35303 1 1 84 VAL HG21 H -2.575 2.161 6.950 1.00 . A A . 1591 VAL HG21 1 1 17 35304 1 1 84 VAL HG22 H -2.323 3.902 7.038 1.00 . A A . 1591 VAL HG22 1 1 17 35305 1 1 84 VAL HG23 H -1.867 2.876 8.398 1.00 . A A . 1591 VAL HG23 1 1 17 35306 1 1 84 VAL N N 0.744 2.685 4.584 1.00 . A A . 1591 VAL N 1 1 17 35307 1 1 84 VAL O O -0.743 5.187 4.729 1.00 . A A . 1591 VAL O 1 1 17 35308 1 1 85 TYR C C -4.469 5.026 4.395 1.00 . A A . 1592 TYR C 1 1 17 35309 1 1 85 TYR CA C -3.220 4.931 3.542 1.00 . A A . 1592 TYR CA 1 1 17 35310 1 1 85 TYR CB C -3.647 4.641 2.101 1.00 . A A . 1592 TYR CB 1 1 17 35311 1 1 85 TYR CD1 C -1.601 5.257 0.760 1.00 . A A . 1592 TYR CD1 1 1 17 35312 1 1 85 TYR CD2 C -2.470 3.054 0.552 1.00 . A A . 1592 TYR CD2 1 1 17 35313 1 1 85 TYR CE1 C -0.611 4.953 -0.150 1.00 . A A . 1592 TYR CE1 1 1 17 35314 1 1 85 TYR CE2 C -1.490 2.746 -0.361 1.00 . A A . 1592 TYR CE2 1 1 17 35315 1 1 85 TYR CG C -2.545 4.314 1.125 1.00 . A A . 1592 TYR CG 1 1 17 35316 1 1 85 TYR CZ C -0.563 3.696 -0.708 1.00 . A A . 1592 TYR CZ 1 1 17 35317 1 1 85 TYR H H -2.761 2.942 4.004 1.00 . A A . 1592 TYR H 1 1 17 35318 1 1 85 TYR HA H -2.664 5.856 3.580 1.00 . A A . 1592 TYR HA 1 1 17 35319 1 1 85 TYR HB2 H -4.321 3.798 2.112 1.00 . A A . 1592 TYR HB2 1 1 17 35320 1 1 85 TYR HB3 H -4.182 5.503 1.727 1.00 . A A . 1592 TYR HB3 1 1 17 35321 1 1 85 TYR HD1 H -1.644 6.241 1.204 1.00 . A A . 1592 TYR HD1 1 1 17 35322 1 1 85 TYR HD2 H -3.200 2.307 0.827 1.00 . A A . 1592 TYR HD2 1 1 17 35323 1 1 85 TYR HE1 H 0.119 5.700 -0.424 1.00 . A A . 1592 TYR HE1 1 1 17 35324 1 1 85 TYR HE2 H -1.450 1.758 -0.796 1.00 . A A . 1592 TYR HE2 1 1 17 35325 1 1 85 TYR HH H -0.075 3.046 -2.395 1.00 . A A . 1592 TYR HH 1 1 17 35326 1 1 85 TYR N N -2.417 3.864 4.062 1.00 . A A . 1592 TYR N 1 1 17 35327 1 1 85 TYR O O -5.342 4.172 4.306 1.00 . A A . 1592 TYR O 1 1 17 35328 1 1 85 TYR OH O 0.408 3.391 -1.627 1.00 . A A . 1592 TYR OH 1 1 17 35329 1 1 86 LYS C C -6.567 7.331 5.644 1.00 . A A . 1593 LYS C 1 1 17 35330 1 1 86 LYS CA C -5.708 6.156 6.091 1.00 . A A . 1593 LYS CA 1 1 17 35331 1 1 86 LYS CB C -5.266 6.316 7.560 1.00 . A A . 1593 LYS CB 1 1 17 35332 1 1 86 LYS CD C -3.983 7.614 9.288 1.00 . A A . 1593 LYS CD 1 1 17 35333 1 1 86 LYS CE C -3.246 8.908 9.594 1.00 . A A . 1593 LYS CE 1 1 17 35334 1 1 86 LYS CG C -4.454 7.571 7.845 1.00 . A A . 1593 LYS CG 1 1 17 35335 1 1 86 LYS H H -3.833 6.682 5.271 1.00 . A A . 1593 LYS H 1 1 17 35336 1 1 86 LYS HA H -6.289 5.250 5.998 1.00 . A A . 1593 LYS HA 1 1 17 35337 1 1 86 LYS HB2 H -6.144 6.335 8.187 1.00 . A A . 1593 LYS HB2 1 1 17 35338 1 1 86 LYS HB3 H -4.668 5.458 7.834 1.00 . A A . 1593 LYS HB3 1 1 17 35339 1 1 86 LYS HD2 H -4.841 7.541 9.938 1.00 . A A . 1593 LYS HD2 1 1 17 35340 1 1 86 LYS HD3 H -3.320 6.779 9.464 1.00 . A A . 1593 LYS HD3 1 1 17 35341 1 1 86 LYS HE2 H -2.815 8.835 10.581 1.00 . A A . 1593 LYS HE2 1 1 17 35342 1 1 86 LYS HE3 H -2.456 9.038 8.870 1.00 . A A . 1593 LYS HE3 1 1 17 35343 1 1 86 LYS HG2 H -3.594 7.592 7.191 1.00 . A A . 1593 LYS HG2 1 1 17 35344 1 1 86 LYS HG3 H -5.076 8.432 7.652 1.00 . A A . 1593 LYS HG3 1 1 17 35345 1 1 86 LYS HZ1 H -4.761 10.088 10.387 1.00 . A A . 1593 LYS HZ1 1 1 17 35346 1 1 86 LYS HZ2 H -4.780 10.075 8.727 1.00 . A A . 1593 LYS HZ2 1 1 17 35347 1 1 86 LYS HZ3 H -3.606 10.978 9.547 1.00 . A A . 1593 LYS HZ3 1 1 17 35348 1 1 86 LYS N N -4.551 6.018 5.229 1.00 . A A . 1593 LYS N 1 1 17 35349 1 1 86 LYS NZ N -4.140 10.085 9.554 1.00 . A A . 1593 LYS NZ 1 1 17 35350 1 1 86 LYS O O -6.204 8.023 4.691 1.00 . A A . 1593 LYS O 1 1 17 35351 1 1 87 ASP C C -9.291 8.630 4.737 1.00 . A A . 1594 ASP C 1 1 17 35352 1 1 87 ASP CA C -8.632 8.657 6.103 1.00 . A A . 1594 ASP CA 1 1 17 35353 1 1 87 ASP CB C -7.992 10.041 6.350 1.00 . A A . 1594 ASP CB 1 1 17 35354 1 1 87 ASP CG C -7.390 10.195 7.717 1.00 . A A . 1594 ASP CG 1 1 17 35355 1 1 87 ASP H H -7.938 6.887 7.026 1.00 . A A . 1594 ASP H 1 1 17 35356 1 1 87 ASP HA H -9.423 8.522 6.828 1.00 . A A . 1594 ASP HA 1 1 17 35357 1 1 87 ASP HB2 H -7.216 10.205 5.618 1.00 . A A . 1594 ASP HB2 1 1 17 35358 1 1 87 ASP HB3 H -8.752 10.798 6.221 1.00 . A A . 1594 ASP HB3 1 1 17 35359 1 1 87 ASP N N -7.697 7.529 6.323 1.00 . A A . 1594 ASP N 1 1 17 35360 1 1 87 ASP O O -9.242 9.619 3.985 1.00 . A A . 1594 ASP O 1 1 17 35361 1 1 87 ASP OD1 O -8.134 10.199 8.733 1.00 . A A . 1594 ASP OD1 1 1 17 35362 1 1 87 ASP OD2 O -6.149 10.341 7.814 1.00 . A A . 1594 ASP OD2 1 1 17 35363 1 1 88 GLY C C -12.085 7.844 3.438 1.00 . A A . 1595 GLY C 1 1 17 35364 1 1 88 GLY CA C -10.646 7.422 3.190 1.00 . A A . 1595 GLY CA 1 1 17 35365 1 1 88 GLY H H -9.809 6.722 4.987 1.00 . A A . 1595 GLY H 1 1 17 35366 1 1 88 GLY HA2 H -10.201 8.067 2.445 1.00 . A A . 1595 GLY HA2 1 1 17 35367 1 1 88 GLY HA3 H -10.637 6.403 2.832 1.00 . A A . 1595 GLY HA3 1 1 17 35368 1 1 88 GLY N N -9.884 7.510 4.404 1.00 . A A . 1595 GLY N 1 1 17 35369 1 1 88 GLY O O -12.343 8.945 3.924 1.00 . A A . 1595 GLY O 1 1 17 35370 1 1 89 SER C C -14.746 6.974 4.835 1.00 . A A . 1596 SER C 1 1 17 35371 1 1 89 SER CA C -14.405 7.239 3.358 1.00 . A A . 1596 SER CA 1 1 17 35372 1 1 89 SER CB C -15.202 6.300 2.462 1.00 . A A . 1596 SER CB 1 1 17 35373 1 1 89 SER H H -12.754 6.141 2.695 1.00 . A A . 1596 SER H 1 1 17 35374 1 1 89 SER HA H -14.633 8.261 3.093 1.00 . A A . 1596 SER HA 1 1 17 35375 1 1 89 SER HB2 H -15.026 5.277 2.761 1.00 . A A . 1596 SER HB2 1 1 17 35376 1 1 89 SER HB3 H -16.255 6.525 2.550 1.00 . A A . 1596 SER HB3 1 1 17 35377 1 1 89 SER HG H -15.629 6.634 0.623 1.00 . A A . 1596 SER HG 1 1 17 35378 1 1 89 SER N N -13.003 6.987 3.130 1.00 . A A . 1596 SER N 1 1 17 35379 1 1 89 SER O O -14.042 6.203 5.509 1.00 . A A . 1596 SER O 1 1 17 35380 1 1 89 SER OG O -14.812 6.453 1.105 1.00 . A A . 1596 SER OG 1 1 17 35381 1 1 90 PRO C C -17.070 6.110 6.749 1.00 . A A . 1597 PRO C 1 1 17 35382 1 1 90 PRO CA C -16.244 7.402 6.727 1.00 . A A . 1597 PRO CA 1 1 17 35383 1 1 90 PRO CB C -17.122 8.619 7.044 1.00 . A A . 1597 PRO CB 1 1 17 35384 1 1 90 PRO CD C -16.497 8.774 4.730 1.00 . A A . 1597 PRO CD 1 1 17 35385 1 1 90 PRO CG C -17.582 9.119 5.716 1.00 . A A . 1597 PRO CG 1 1 17 35386 1 1 90 PRO HA H -15.430 7.321 7.432 1.00 . A A . 1597 PRO HA 1 1 17 35387 1 1 90 PRO HB2 H -17.953 8.314 7.662 1.00 . A A . 1597 PRO HB2 1 1 17 35388 1 1 90 PRO HB3 H -16.537 9.365 7.562 1.00 . A A . 1597 PRO HB3 1 1 17 35389 1 1 90 PRO HD2 H -16.926 8.451 3.793 1.00 . A A . 1597 PRO HD2 1 1 17 35390 1 1 90 PRO HD3 H -15.850 9.623 4.571 1.00 . A A . 1597 PRO HD3 1 1 17 35391 1 1 90 PRO HG2 H -18.503 8.626 5.440 1.00 . A A . 1597 PRO HG2 1 1 17 35392 1 1 90 PRO HG3 H -17.728 10.188 5.753 1.00 . A A . 1597 PRO HG3 1 1 17 35393 1 1 90 PRO N N -15.761 7.665 5.380 1.00 . A A . 1597 PRO N 1 1 17 35394 1 1 90 PRO O O -17.917 5.885 5.876 1.00 . A A . 1597 PRO O 1 1 17 35395 1 1 91 CYS C C -18.907 4.162 8.275 1.00 . A A . 1598 CYS C 1 1 17 35396 1 1 91 CYS CA C -17.461 3.982 7.830 1.00 . A A . 1598 CYS CA 1 1 17 35397 1 1 91 CYS CB C -16.704 3.124 8.835 1.00 . A A . 1598 CYS CB 1 1 17 35398 1 1 91 CYS H H -16.144 5.530 8.396 1.00 . A A . 1598 CYS H 1 1 17 35399 1 1 91 CYS HA H -17.435 3.499 6.866 1.00 . A A . 1598 CYS HA 1 1 17 35400 1 1 91 CYS HB2 H -16.790 3.568 9.815 1.00 . A A . 1598 CYS HB2 1 1 17 35401 1 1 91 CYS HB3 H -17.131 2.132 8.854 1.00 . A A . 1598 CYS HB3 1 1 17 35402 1 1 91 CYS N N -16.806 5.272 7.713 1.00 . A A . 1598 CYS N 1 1 17 35403 1 1 91 CYS O O -19.165 4.763 9.312 1.00 . A A . 1598 CYS O 1 1 17 35404 1 1 91 CYS SG S -14.939 2.966 8.443 1.00 . A A . 1598 CYS SG 1 1 17 35405 1 1 92 PRO C C -21.706 3.043 9.082 1.00 . A A . 1599 PRO C 1 1 17 35406 1 1 92 PRO CA C -21.307 3.794 7.812 1.00 . A A . 1599 PRO CA 1 1 17 35407 1 1 92 PRO CB C -22.032 3.210 6.595 1.00 . A A . 1599 PRO CB 1 1 17 35408 1 1 92 PRO CD C -19.659 2.912 6.227 1.00 . A A . 1599 PRO CD 1 1 17 35409 1 1 92 PRO CG C -21.021 2.390 5.859 1.00 . A A . 1599 PRO CG 1 1 17 35410 1 1 92 PRO HA H -21.571 4.835 7.929 1.00 . A A . 1599 PRO HA 1 1 17 35411 1 1 92 PRO HB2 H -22.860 2.603 6.932 1.00 . A A . 1599 PRO HB2 1 1 17 35412 1 1 92 PRO HB3 H -22.404 4.017 5.984 1.00 . A A . 1599 PRO HB3 1 1 17 35413 1 1 92 PRO HD2 H -18.978 2.089 6.378 1.00 . A A . 1599 PRO HD2 1 1 17 35414 1 1 92 PRO HD3 H -19.287 3.572 5.457 1.00 . A A . 1599 PRO HD3 1 1 17 35415 1 1 92 PRO HG2 H -21.119 1.348 6.123 1.00 . A A . 1599 PRO HG2 1 1 17 35416 1 1 92 PRO HG3 H -21.184 2.507 4.797 1.00 . A A . 1599 PRO HG3 1 1 17 35417 1 1 92 PRO N N -19.879 3.650 7.494 1.00 . A A . 1599 PRO N 1 1 17 35418 1 1 92 PRO O O -22.761 3.298 9.668 1.00 . A A . 1599 PRO O 1 1 17 35419 1 1 93 SER C C -20.802 2.157 11.964 1.00 . A A . 1600 SER C 1 1 17 35420 1 1 93 SER CA C -21.070 1.360 10.678 1.00 . A A . 1600 SER CA 1 1 17 35421 1 1 93 SER CB C -20.184 0.135 10.572 1.00 . A A . 1600 SER CB 1 1 17 35422 1 1 93 SER H H -20.012 2.006 9.026 1.00 . A A . 1600 SER H 1 1 17 35423 1 1 93 SER HA H -22.099 1.034 10.676 1.00 . A A . 1600 SER HA 1 1 17 35424 1 1 93 SER HB2 H -20.034 -0.284 11.556 1.00 . A A . 1600 SER HB2 1 1 17 35425 1 1 93 SER HB3 H -20.650 -0.597 9.929 1.00 . A A . 1600 SER HB3 1 1 17 35426 1 1 93 SER HG H -18.831 -0.012 9.195 1.00 . A A . 1600 SER HG 1 1 17 35427 1 1 93 SER N N -20.853 2.152 9.509 1.00 . A A . 1600 SER N 1 1 17 35428 1 1 93 SER O O -21.457 1.942 12.985 1.00 . A A . 1600 SER O 1 1 17 35429 1 1 93 SER OG O -18.911 0.496 10.013 1.00 . A A . 1600 SER OG 1 1 17 35430 1 1 94 LYS C C -18.982 5.239 12.549 1.00 . A A . 1601 LYS C 1 1 17 35431 1 1 94 LYS CA C -19.525 3.910 13.032 1.00 . A A . 1601 LYS CA 1 1 17 35432 1 1 94 LYS CB C -18.486 3.190 13.912 1.00 . A A . 1601 LYS CB 1 1 17 35433 1 1 94 LYS CD C -19.197 4.154 16.145 1.00 . A A . 1601 LYS CD 1 1 17 35434 1 1 94 LYS CE C -18.766 4.948 17.376 1.00 . A A . 1601 LYS CE 1 1 17 35435 1 1 94 LYS CG C -18.048 3.957 15.166 1.00 . A A . 1601 LYS CG 1 1 17 35436 1 1 94 LYS H H -19.423 3.276 11.043 1.00 . A A . 1601 LYS H 1 1 17 35437 1 1 94 LYS HA H -20.421 4.079 13.609 1.00 . A A . 1601 LYS HA 1 1 17 35438 1 1 94 LYS HB2 H -18.896 2.241 14.227 1.00 . A A . 1601 LYS HB2 1 1 17 35439 1 1 94 LYS HB3 H -17.613 3.007 13.304 1.00 . A A . 1601 LYS HB3 1 1 17 35440 1 1 94 LYS HD2 H -19.995 4.688 15.650 1.00 . A A . 1601 LYS HD2 1 1 17 35441 1 1 94 LYS HD3 H -19.551 3.185 16.461 1.00 . A A . 1601 LYS HD3 1 1 17 35442 1 1 94 LYS HE2 H -18.410 5.916 17.059 1.00 . A A . 1601 LYS HE2 1 1 17 35443 1 1 94 LYS HE3 H -19.623 5.079 18.019 1.00 . A A . 1601 LYS HE3 1 1 17 35444 1 1 94 LYS HG2 H -17.265 3.403 15.662 1.00 . A A . 1601 LYS HG2 1 1 17 35445 1 1 94 LYS HG3 H -17.670 4.924 14.868 1.00 . A A . 1601 LYS HG3 1 1 17 35446 1 1 94 LYS HZ1 H -17.969 3.327 18.468 1.00 . A A . 1601 LYS HZ1 1 1 17 35447 1 1 94 LYS HZ2 H -17.451 4.837 18.979 1.00 . A A . 1601 LYS HZ2 1 1 17 35448 1 1 94 LYS HZ3 H -16.813 4.196 17.583 1.00 . A A . 1601 LYS HZ3 1 1 17 35449 1 1 94 LYS N N -19.881 3.098 11.893 1.00 . A A . 1601 LYS N 1 1 17 35450 1 1 94 LYS NZ N -17.688 4.272 18.140 1.00 . A A . 1601 LYS NZ 1 1 17 35451 1 1 94 LYS O O -17.916 5.300 11.921 1.00 . A A . 1601 LYS O 1 1 17 35452 1 1 95 SER C C -18.075 8.022 13.168 1.00 . A A . 1602 SER C 1 1 17 35453 1 1 95 SER CA C -19.343 7.611 12.434 1.00 . A A . 1602 SER CA 1 1 17 35454 1 1 95 SER CB C -20.487 8.564 12.734 1.00 . A A . 1602 SER CB 1 1 17 35455 1 1 95 SER H H -20.561 6.160 13.304 1.00 . A A . 1602 SER H 1 1 17 35456 1 1 95 SER HA H -19.153 7.618 11.371 1.00 . A A . 1602 SER HA 1 1 17 35457 1 1 95 SER HB2 H -20.715 8.520 13.790 1.00 . A A . 1602 SER HB2 1 1 17 35458 1 1 95 SER HB3 H -20.204 9.570 12.463 1.00 . A A . 1602 SER HB3 1 1 17 35459 1 1 95 SER HG H -21.547 7.283 11.684 1.00 . A A . 1602 SER HG 1 1 17 35460 1 1 95 SER N N -19.722 6.282 12.812 1.00 . A A . 1602 SER N 1 1 17 35461 1 1 95 SER O O -17.958 7.836 14.385 1.00 . A A . 1602 SER O 1 1 17 35462 1 1 95 SER OG O -21.654 8.193 11.993 1.00 . A A . 1602 SER OG 1 1 17 35463 1 1 96 GLY C C -14.757 8.022 12.505 1.00 . A A . 1603 GLY C 1 1 17 35464 1 1 96 GLY CA C -15.866 8.905 12.997 1.00 . A A . 1603 GLY CA 1 1 17 35465 1 1 96 GLY H H -17.256 8.626 11.463 1.00 . A A . 1603 GLY H 1 1 17 35466 1 1 96 GLY HA2 H -15.655 9.929 12.725 1.00 . A A . 1603 GLY HA2 1 1 17 35467 1 1 96 GLY HA3 H -15.927 8.826 14.072 1.00 . A A . 1603 GLY HA3 1 1 17 35468 1 1 96 GLY N N -17.120 8.515 12.426 1.00 . A A . 1603 GLY N 1 1 17 35469 1 1 96 GLY O O -13.607 8.453 12.393 1.00 . A A . 1603 GLY O 1 1 17 35470 1 1 97 LEU C C -14.031 6.025 10.194 1.00 . A A . 1604 LEU C 1 1 17 35471 1 1 97 LEU CA C -14.137 5.854 11.679 1.00 . A A . 1604 LEU CA 1 1 17 35472 1 1 97 LEU CB C -14.512 4.408 12.009 1.00 . A A . 1604 LEU CB 1 1 17 35473 1 1 97 LEU CD1 C -14.896 2.578 13.650 1.00 . A A . 1604 LEU CD1 1 1 17 35474 1 1 97 LEU CD2 C -13.252 4.354 14.167 1.00 . A A . 1604 LEU CD2 1 1 17 35475 1 1 97 LEU CG C -14.568 4.041 13.488 1.00 . A A . 1604 LEU CG 1 1 17 35476 1 1 97 LEU H H -16.033 6.506 12.296 1.00 . A A . 1604 LEU H 1 1 17 35477 1 1 97 LEU HA H -13.180 6.083 12.123 1.00 . A A . 1604 LEU HA 1 1 17 35478 1 1 97 LEU HB2 H -15.483 4.211 11.580 1.00 . A A . 1604 LEU HB2 1 1 17 35479 1 1 97 LEU HB3 H -13.793 3.761 11.529 1.00 . A A . 1604 LEU HB3 1 1 17 35480 1 1 97 LEU HD11 H -14.087 1.983 13.251 1.00 . A A . 1604 LEU HD11 1 1 17 35481 1 1 97 LEU HD12 H -15.794 2.342 13.101 1.00 . A A . 1604 LEU HD12 1 1 17 35482 1 1 97 LEU HD13 H -15.030 2.346 14.697 1.00 . A A . 1604 LEU HD13 1 1 17 35483 1 1 97 LEU HD21 H -13.304 4.040 15.200 1.00 . A A . 1604 LEU HD21 1 1 17 35484 1 1 97 LEU HD22 H -13.073 5.418 14.132 1.00 . A A . 1604 LEU HD22 1 1 17 35485 1 1 97 LEU HD23 H -12.449 3.830 13.671 1.00 . A A . 1604 LEU HD23 1 1 17 35486 1 1 97 LEU HG H -15.345 4.616 13.970 1.00 . A A . 1604 LEU HG 1 1 17 35487 1 1 97 LEU N N -15.099 6.791 12.197 1.00 . A A . 1604 LEU N 1 1 17 35488 1 1 97 LEU O O -15.020 6.353 9.520 1.00 . A A . 1604 LEU O 1 1 17 35489 1 1 98 SER C C -11.829 4.791 7.785 1.00 . A A . 1605 SER C 1 1 17 35490 1 1 98 SER CA C -12.639 5.980 8.293 1.00 . A A . 1605 SER CA 1 1 17 35491 1 1 98 SER CB C -11.899 7.299 8.072 1.00 . A A . 1605 SER CB 1 1 17 35492 1 1 98 SER H H -12.114 5.539 10.244 1.00 . A A . 1605 SER H 1 1 17 35493 1 1 98 SER HA H -13.589 6.019 7.784 1.00 . A A . 1605 SER HA 1 1 17 35494 1 1 98 SER HB2 H -12.384 8.080 8.640 1.00 . A A . 1605 SER HB2 1 1 17 35495 1 1 98 SER HB3 H -10.878 7.194 8.405 1.00 . A A . 1605 SER HB3 1 1 17 35496 1 1 98 SER HG H -12.648 7.235 6.277 1.00 . A A . 1605 SER HG 1 1 17 35497 1 1 98 SER N N -12.865 5.817 9.677 1.00 . A A . 1605 SER N 1 1 17 35498 1 1 98 SER O O -11.030 4.194 8.534 1.00 . A A . 1605 SER O 1 1 17 35499 1 1 98 SER OG O -11.901 7.674 6.707 1.00 . A A . 1605 SER OG 1 1 17 35500 1 1 99 TYR C C -9.943 3.614 5.713 1.00 . A A . 1606 TYR C 1 1 17 35501 1 1 99 TYR CA C -11.412 3.324 5.886 1.00 . A A . 1606 TYR CA 1 1 17 35502 1 1 99 TYR CB C -12.053 3.017 4.534 1.00 . A A . 1606 TYR CB 1 1 17 35503 1 1 99 TYR CD1 C -14.566 3.248 4.666 1.00 . A A . 1606 TYR CD1 1 1 17 35504 1 1 99 TYR CD2 C -13.634 1.062 4.650 1.00 . A A . 1606 TYR CD2 1 1 17 35505 1 1 99 TYR CE1 C -15.833 2.714 4.746 1.00 . A A . 1606 TYR CE1 1 1 17 35506 1 1 99 TYR CE2 C -14.896 0.520 4.729 1.00 . A A . 1606 TYR CE2 1 1 17 35507 1 1 99 TYR CG C -13.446 2.433 4.619 1.00 . A A . 1606 TYR CG 1 1 17 35508 1 1 99 TYR CZ C -15.992 1.349 4.776 1.00 . A A . 1606 TYR CZ 1 1 17 35509 1 1 99 TYR H H -12.779 4.920 6.055 1.00 . A A . 1606 TYR H 1 1 17 35510 1 1 99 TYR HA H -11.509 2.453 6.515 1.00 . A A . 1606 TYR HA 1 1 17 35511 1 1 99 TYR HB2 H -12.116 3.932 3.963 1.00 . A A . 1606 TYR HB2 1 1 17 35512 1 1 99 TYR HB3 H -11.425 2.314 4.008 1.00 . A A . 1606 TYR HB3 1 1 17 35513 1 1 99 TYR HD1 H -14.434 4.319 4.642 1.00 . A A . 1606 TYR HD1 1 1 17 35514 1 1 99 TYR HD2 H -12.771 0.413 4.614 1.00 . A A . 1606 TYR HD2 1 1 17 35515 1 1 99 TYR HE1 H -16.693 3.367 4.782 1.00 . A A . 1606 TYR HE1 1 1 17 35516 1 1 99 TYR HE2 H -15.023 -0.552 4.752 1.00 . A A . 1606 TYR HE2 1 1 17 35517 1 1 99 TYR HH H -17.221 0.103 5.520 1.00 . A A . 1606 TYR HH 1 1 17 35518 1 1 99 TYR N N -12.090 4.421 6.545 1.00 . A A . 1606 TYR N 1 1 17 35519 1 1 99 TYR O O -9.554 4.737 5.337 1.00 . A A . 1606 TYR O 1 1 17 35520 1 1 99 TYR OH O -17.253 0.810 4.864 1.00 . A A . 1606 TYR OH 1 1 17 35521 1 1 100 LYS C C -7.132 1.411 5.411 1.00 . A A . 1607 LYS C 1 1 17 35522 1 1 100 LYS CA C -7.718 2.720 5.941 1.00 . A A . 1607 LYS CA 1 1 17 35523 1 1 100 LYS CB C -7.153 3.071 7.329 1.00 . A A . 1607 LYS CB 1 1 17 35524 1 1 100 LYS CD C -7.041 2.539 9.809 1.00 . A A . 1607 LYS CD 1 1 17 35525 1 1 100 LYS CE C -7.687 3.840 10.286 1.00 . A A . 1607 LYS CE 1 1 17 35526 1 1 100 LYS CG C -7.555 2.100 8.440 1.00 . A A . 1607 LYS CG 1 1 17 35527 1 1 100 LYS H H -9.514 1.751 6.284 1.00 . A A . 1607 LYS H 1 1 17 35528 1 1 100 LYS HA H -7.472 3.514 5.252 1.00 . A A . 1607 LYS HA 1 1 17 35529 1 1 100 LYS HB2 H -6.075 3.090 7.272 1.00 . A A . 1607 LYS HB2 1 1 17 35530 1 1 100 LYS HB3 H -7.507 4.056 7.596 1.00 . A A . 1607 LYS HB3 1 1 17 35531 1 1 100 LYS HD2 H -7.261 1.762 10.526 1.00 . A A . 1607 LYS HD2 1 1 17 35532 1 1 100 LYS HD3 H -5.971 2.678 9.750 1.00 . A A . 1607 LYS HD3 1 1 17 35533 1 1 100 LYS HE2 H -7.249 4.110 11.236 1.00 . A A . 1607 LYS HE2 1 1 17 35534 1 1 100 LYS HE3 H -7.482 4.623 9.572 1.00 . A A . 1607 LYS HE3 1 1 17 35535 1 1 100 LYS HG2 H -8.632 2.039 8.477 1.00 . A A . 1607 LYS HG2 1 1 17 35536 1 1 100 LYS HG3 H -7.152 1.126 8.207 1.00 . A A . 1607 LYS HG3 1 1 17 35537 1 1 100 LYS HZ1 H -9.521 4.612 10.845 1.00 . A A . 1607 LYS HZ1 1 1 17 35538 1 1 100 LYS HZ2 H -9.392 2.971 11.157 1.00 . A A . 1607 LYS HZ2 1 1 17 35539 1 1 100 LYS HZ3 H -9.659 3.517 9.582 1.00 . A A . 1607 LYS HZ3 1 1 17 35540 1 1 100 LYS N N -9.143 2.622 6.008 1.00 . A A . 1607 LYS N 1 1 17 35541 1 1 100 LYS NZ N -9.153 3.715 10.470 1.00 . A A . 1607 LYS NZ 1 1 17 35542 1 1 100 LYS O O -7.641 0.319 5.700 1.00 . A A . 1607 LYS O 1 1 17 35543 1 1 101 SER C C -4.023 0.256 4.453 1.00 . A A . 1608 SER C 1 1 17 35544 1 1 101 SER CA C -5.484 0.376 4.050 1.00 . A A . 1608 SER CA 1 1 17 35545 1 1 101 SER CB C -5.681 0.421 2.537 1.00 . A A . 1608 SER CB 1 1 17 35546 1 1 101 SER H H -5.722 2.403 4.446 1.00 . A A . 1608 SER H 1 1 17 35547 1 1 101 SER HA H -5.990 -0.495 4.435 1.00 . A A . 1608 SER HA 1 1 17 35548 1 1 101 SER HB2 H -4.948 -0.211 2.059 1.00 . A A . 1608 SER HB2 1 1 17 35549 1 1 101 SER HB3 H -6.675 0.077 2.291 1.00 . A A . 1608 SER HB3 1 1 17 35550 1 1 101 SER HG H -6.342 2.211 2.281 1.00 . A A . 1608 SER HG 1 1 17 35551 1 1 101 SER N N -6.103 1.518 4.643 1.00 . A A . 1608 SER N 1 1 17 35552 1 1 101 SER O O -3.283 1.248 4.486 1.00 . A A . 1608 SER O 1 1 17 35553 1 1 101 SER OG O -5.523 1.748 2.054 1.00 . A A . 1608 SER OG 1 1 17 35554 1 1 102 VAL C C -1.693 -2.275 4.309 1.00 . A A . 1609 VAL C 1 1 17 35555 1 1 102 VAL CA C -2.294 -1.236 5.234 1.00 . A A . 1609 VAL CA 1 1 17 35556 1 1 102 VAL CB C -2.289 -1.783 6.697 1.00 . A A . 1609 VAL CB 1 1 17 35557 1 1 102 VAL CG1 C -0.896 -2.195 7.130 1.00 . A A . 1609 VAL CG1 1 1 17 35558 1 1 102 VAL CG2 C -2.843 -0.748 7.663 1.00 . A A . 1609 VAL CG2 1 1 17 35559 1 1 102 VAL H H -4.263 -1.696 4.751 1.00 . A A . 1609 VAL H 1 1 17 35560 1 1 102 VAL HA H -1.708 -0.330 5.197 1.00 . A A . 1609 VAL HA 1 1 17 35561 1 1 102 VAL HB H -2.926 -2.655 6.734 1.00 . A A . 1609 VAL HB 1 1 17 35562 1 1 102 VAL HG11 H -0.525 -2.965 6.469 1.00 . A A . 1609 VAL HG11 1 1 17 35563 1 1 102 VAL HG12 H -0.948 -2.576 8.139 1.00 . A A . 1609 VAL HG12 1 1 17 35564 1 1 102 VAL HG13 H -0.246 -1.334 7.092 1.00 . A A . 1609 VAL HG13 1 1 17 35565 1 1 102 VAL HG21 H -2.861 -1.161 8.661 1.00 . A A . 1609 VAL HG21 1 1 17 35566 1 1 102 VAL HG22 H -3.844 -0.474 7.365 1.00 . A A . 1609 VAL HG22 1 1 17 35567 1 1 102 VAL HG23 H -2.212 0.128 7.651 1.00 . A A . 1609 VAL HG23 1 1 17 35568 1 1 102 VAL N N -3.631 -0.944 4.801 1.00 . A A . 1609 VAL N 1 1 17 35569 1 1 102 VAL O O -2.216 -3.378 4.198 1.00 . A A . 1609 VAL O 1 1 17 35570 1 1 103 ILE C C 1.341 -3.268 3.431 1.00 . A A . 1610 ILE C 1 1 17 35571 1 1 103 ILE CA C 0.038 -2.833 2.757 1.00 . A A . 1610 ILE CA 1 1 17 35572 1 1 103 ILE CB C 0.339 -2.204 1.371 1.00 . A A . 1610 ILE CB 1 1 17 35573 1 1 103 ILE CD1 C -0.750 -0.924 -0.568 1.00 . A A . 1610 ILE CD1 1 1 17 35574 1 1 103 ILE CG1 C -0.953 -1.635 0.755 1.00 . A A . 1610 ILE CG1 1 1 17 35575 1 1 103 ILE CG2 C 0.946 -3.263 0.442 1.00 . A A . 1610 ILE CG2 1 1 17 35576 1 1 103 ILE H H -0.289 -1.000 3.717 1.00 . A A . 1610 ILE H 1 1 17 35577 1 1 103 ILE HA H -0.613 -3.686 2.629 1.00 . A A . 1610 ILE HA 1 1 17 35578 1 1 103 ILE HB H 1.055 -1.406 1.500 1.00 . A A . 1610 ILE HB 1 1 17 35579 1 1 103 ILE HD11 H -1.697 -0.553 -0.931 1.00 . A A . 1610 ILE HD11 1 1 17 35580 1 1 103 ILE HD12 H -0.331 -1.612 -1.288 1.00 . A A . 1610 ILE HD12 1 1 17 35581 1 1 103 ILE HD13 H -0.071 -0.097 -0.424 1.00 . A A . 1610 ILE HD13 1 1 17 35582 1 1 103 ILE HG12 H -1.653 -2.442 0.592 1.00 . A A . 1610 ILE HG12 1 1 17 35583 1 1 103 ILE HG13 H -1.388 -0.931 1.450 1.00 . A A . 1610 ILE HG13 1 1 17 35584 1 1 103 ILE HG21 H 1.147 -2.818 -0.521 1.00 . A A . 1610 ILE HG21 1 1 17 35585 1 1 103 ILE HG22 H 0.266 -4.093 0.321 1.00 . A A . 1610 ILE HG22 1 1 17 35586 1 1 103 ILE HG23 H 1.873 -3.620 0.868 1.00 . A A . 1610 ILE HG23 1 1 17 35587 1 1 103 ILE N N -0.641 -1.916 3.627 1.00 . A A . 1610 ILE N 1 1 17 35588 1 1 103 ILE O O 2.224 -2.440 3.696 1.00 . A A . 1610 ILE O 1 1 17 35589 1 1 104 SER C C 3.457 -5.813 3.378 1.00 . A A . 1611 SER C 1 1 17 35590 1 1 104 SER CA C 2.550 -5.110 4.413 1.00 . A A . 1611 SER CA 1 1 17 35591 1 1 104 SER CB C 2.006 -6.109 5.467 1.00 . A A . 1611 SER CB 1 1 17 35592 1 1 104 SER H H 0.671 -5.119 3.496 1.00 . A A . 1611 SER H 1 1 17 35593 1 1 104 SER HA H 3.111 -4.337 4.917 1.00 . A A . 1611 SER HA 1 1 17 35594 1 1 104 SER HB2 H 1.276 -5.614 6.089 1.00 . A A . 1611 SER HB2 1 1 17 35595 1 1 104 SER HB3 H 1.527 -6.934 4.958 1.00 . A A . 1611 SER HB3 1 1 17 35596 1 1 104 SER HG H 3.368 -5.917 6.859 1.00 . A A . 1611 SER HG 1 1 17 35597 1 1 104 SER N N 1.425 -4.529 3.737 1.00 . A A . 1611 SER N 1 1 17 35598 1 1 104 SER O O 3.113 -6.895 2.855 1.00 . A A . 1611 SER O 1 1 17 35599 1 1 104 SER OG O 3.017 -6.631 6.309 1.00 . A A . 1611 SER OG 1 1 17 35600 1 1 105 PHE C C 6.521 -6.612 2.838 1.00 . A A . 1612 PHE C 1 1 17 35601 1 1 105 PHE CA C 5.542 -5.715 2.110 1.00 . A A . 1612 PHE CA 1 1 17 35602 1 1 105 PHE CB C 6.323 -4.583 1.417 1.00 . A A . 1612 PHE CB 1 1 17 35603 1 1 105 PHE CD1 C 4.960 -2.483 1.270 1.00 . A A . 1612 PHE CD1 1 1 17 35604 1 1 105 PHE CD2 C 5.185 -3.836 -0.673 1.00 . A A . 1612 PHE CD2 1 1 17 35605 1 1 105 PHE CE1 C 4.171 -1.608 0.572 1.00 . A A . 1612 PHE CE1 1 1 17 35606 1 1 105 PHE CE2 C 4.398 -2.958 -1.381 1.00 . A A . 1612 PHE CE2 1 1 17 35607 1 1 105 PHE CG C 5.477 -3.613 0.654 1.00 . A A . 1612 PHE CG 1 1 17 35608 1 1 105 PHE CZ C 3.890 -1.844 -0.756 1.00 . A A . 1612 PHE CZ 1 1 17 35609 1 1 105 PHE H H 4.800 -4.333 3.514 1.00 . A A . 1612 PHE H 1 1 17 35610 1 1 105 PHE HA H 5.009 -6.290 1.367 1.00 . A A . 1612 PHE HA 1 1 17 35611 1 1 105 PHE HB2 H 6.854 -4.030 2.174 1.00 . A A . 1612 PHE HB2 1 1 17 35612 1 1 105 PHE HB3 H 7.044 -5.018 0.741 1.00 . A A . 1612 PHE HB3 1 1 17 35613 1 1 105 PHE HD1 H 5.192 -2.282 2.308 1.00 . A A . 1612 PHE HD1 1 1 17 35614 1 1 105 PHE HD2 H 5.585 -4.711 -1.163 1.00 . A A . 1612 PHE HD2 1 1 17 35615 1 1 105 PHE HE1 H 3.772 -0.733 1.064 1.00 . A A . 1612 PHE HE1 1 1 17 35616 1 1 105 PHE HE2 H 4.178 -3.144 -2.422 1.00 . A A . 1612 PHE HE2 1 1 17 35617 1 1 105 PHE HZ H 3.265 -1.155 -1.301 1.00 . A A . 1612 PHE HZ 1 1 17 35618 1 1 105 PHE N N 4.579 -5.184 3.066 1.00 . A A . 1612 PHE N 1 1 17 35619 1 1 105 PHE O O 7.482 -6.140 3.457 1.00 . A A . 1612 PHE O 1 1 17 35620 1 1 106 VAL C C 8.179 -9.285 2.484 1.00 . A A . 1613 VAL C 1 1 17 35621 1 1 106 VAL CA C 7.081 -8.859 3.428 1.00 . A A . 1613 VAL CA 1 1 17 35622 1 1 106 VAL CB C 6.226 -10.090 3.821 1.00 . A A . 1613 VAL CB 1 1 17 35623 1 1 106 VAL CG1 C 7.014 -11.048 4.703 1.00 . A A . 1613 VAL CG1 1 1 17 35624 1 1 106 VAL CG2 C 4.949 -9.658 4.516 1.00 . A A . 1613 VAL CG2 1 1 17 35625 1 1 106 VAL H H 5.557 -8.177 2.166 1.00 . A A . 1613 VAL H 1 1 17 35626 1 1 106 VAL HA H 7.507 -8.416 4.316 1.00 . A A . 1613 VAL HA 1 1 17 35627 1 1 106 VAL HB H 5.959 -10.613 2.915 1.00 . A A . 1613 VAL HB 1 1 17 35628 1 1 106 VAL HG11 H 7.897 -11.378 4.174 1.00 . A A . 1613 VAL HG11 1 1 17 35629 1 1 106 VAL HG12 H 6.399 -11.901 4.946 1.00 . A A . 1613 VAL HG12 1 1 17 35630 1 1 106 VAL HG13 H 7.307 -10.544 5.611 1.00 . A A . 1613 VAL HG13 1 1 17 35631 1 1 106 VAL HG21 H 5.195 -9.125 5.423 1.00 . A A . 1613 VAL HG21 1 1 17 35632 1 1 106 VAL HG22 H 4.356 -10.529 4.752 1.00 . A A . 1613 VAL HG22 1 1 17 35633 1 1 106 VAL HG23 H 4.388 -9.008 3.860 1.00 . A A . 1613 VAL HG23 1 1 17 35634 1 1 106 VAL N N 6.285 -7.879 2.754 1.00 . A A . 1613 VAL N 1 1 17 35635 1 1 106 VAL O O 7.942 -9.460 1.277 1.00 . A A . 1613 VAL O 1 1 17 35636 1 1 107 CYS C C 10.494 -11.221 1.838 1.00 . A A . 1614 CYS C 1 1 17 35637 1 1 107 CYS CA C 10.492 -9.765 2.213 1.00 . A A . 1614 CYS CA 1 1 17 35638 1 1 107 CYS CB C 11.778 -9.426 2.936 1.00 . A A . 1614 CYS CB 1 1 17 35639 1 1 107 CYS H H 9.460 -9.325 3.976 1.00 . A A . 1614 CYS H 1 1 17 35640 1 1 107 CYS HA H 10.450 -9.178 1.309 1.00 . A A . 1614 CYS HA 1 1 17 35641 1 1 107 CYS HB2 H 11.786 -8.384 3.214 1.00 . A A . 1614 CYS HB2 1 1 17 35642 1 1 107 CYS HB3 H 11.844 -10.027 3.829 1.00 . A A . 1614 CYS HB3 1 1 17 35643 1 1 107 CYS N N 9.353 -9.430 3.006 1.00 . A A . 1614 CYS N 1 1 17 35644 1 1 107 CYS O O 10.229 -12.098 2.675 1.00 . A A . 1614 CYS O 1 1 17 35645 1 1 107 CYS SG S 13.264 -9.753 1.951 1.00 . A A . 1614 CYS SG 1 1 17 35646 1 1 108 ARG C C 11.827 -12.807 -1.096 1.00 . A A . 1615 ARG C 1 1 17 35647 1 1 108 ARG CA C 10.870 -12.810 0.085 1.00 . A A . 1615 ARG CA 1 1 17 35648 1 1 108 ARG CB C 9.492 -13.379 -0.292 1.00 . A A . 1615 ARG CB 1 1 17 35649 1 1 108 ARG CD C 8.140 -15.447 -0.735 1.00 . A A . 1615 ARG CD 1 1 17 35650 1 1 108 ARG CG C 9.522 -14.819 -0.778 1.00 . A A . 1615 ARG CG 1 1 17 35651 1 1 108 ARG CZ C 6.559 -16.187 1.080 1.00 . A A . 1615 ARG CZ 1 1 17 35652 1 1 108 ARG H H 10.860 -10.728 -0.043 1.00 . A A . 1615 ARG H 1 1 17 35653 1 1 108 ARG HA H 11.299 -13.411 0.874 1.00 . A A . 1615 ARG HA 1 1 17 35654 1 1 108 ARG HB2 H 8.840 -13.322 0.566 1.00 . A A . 1615 ARG HB2 1 1 17 35655 1 1 108 ARG HB3 H 9.078 -12.767 -1.080 1.00 . A A . 1615 ARG HB3 1 1 17 35656 1 1 108 ARG HD2 H 7.467 -14.844 -1.325 1.00 . A A . 1615 ARG HD2 1 1 17 35657 1 1 108 ARG HD3 H 8.192 -16.447 -1.139 1.00 . A A . 1615 ARG HD3 1 1 17 35658 1 1 108 ARG HE H 8.172 -15.026 1.321 1.00 . A A . 1615 ARG HE 1 1 17 35659 1 1 108 ARG HG2 H 9.887 -14.839 -1.794 1.00 . A A . 1615 ARG HG2 1 1 17 35660 1 1 108 ARG HG3 H 10.188 -15.386 -0.145 1.00 . A A . 1615 ARG HG3 1 1 17 35661 1 1 108 ARG HH11 H 5.979 -16.896 -0.753 1.00 . A A . 1615 ARG HH11 1 1 17 35662 1 1 108 ARG HH12 H 4.979 -17.352 0.553 1.00 . A A . 1615 ARG HH12 1 1 17 35663 1 1 108 ARG HH21 H 6.825 -15.698 3.048 1.00 . A A . 1615 ARG HH21 1 1 17 35664 1 1 108 ARG HH22 H 5.468 -16.680 2.740 1.00 . A A . 1615 ARG HH22 1 1 17 35665 1 1 108 ARG N N 10.745 -11.478 0.582 1.00 . A A . 1615 ARG N 1 1 17 35666 1 1 108 ARG NE N 7.637 -15.514 0.652 1.00 . A A . 1615 ARG NE 1 1 17 35667 1 1 108 ARG NH1 N 5.791 -16.855 0.231 1.00 . A A . 1615 ARG NH1 1 1 17 35668 1 1 108 ARG NH2 N 6.263 -16.187 2.373 1.00 . A A . 1615 ARG NH2 1 1 17 35669 1 1 108 ARG O O 11.460 -12.390 -2.183 1.00 . A A . 1615 ARG O 1 1 17 35670 1 1 109 PRO C C 13.716 -14.239 -3.040 1.00 . A A . 1616 PRO C 1 1 17 35671 1 1 109 PRO CA C 14.131 -13.279 -1.930 1.00 . A A . 1616 PRO CA 1 1 17 35672 1 1 109 PRO CB C 15.371 -13.812 -1.199 1.00 . A A . 1616 PRO CB 1 1 17 35673 1 1 109 PRO CD C 13.669 -13.572 0.449 1.00 . A A . 1616 PRO CD 1 1 17 35674 1 1 109 PRO CG C 15.148 -13.455 0.227 1.00 . A A . 1616 PRO CG 1 1 17 35675 1 1 109 PRO HA H 14.337 -12.308 -2.355 1.00 . A A . 1616 PRO HA 1 1 17 35676 1 1 109 PRO HB2 H 15.438 -14.882 -1.337 1.00 . A A . 1616 PRO HB2 1 1 17 35677 1 1 109 PRO HB3 H 16.259 -13.338 -1.591 1.00 . A A . 1616 PRO HB3 1 1 17 35678 1 1 109 PRO HD2 H 13.408 -14.585 0.712 1.00 . A A . 1616 PRO HD2 1 1 17 35679 1 1 109 PRO HD3 H 13.345 -12.881 1.214 1.00 . A A . 1616 PRO HD3 1 1 17 35680 1 1 109 PRO HG2 H 15.682 -14.142 0.867 1.00 . A A . 1616 PRO HG2 1 1 17 35681 1 1 109 PRO HG3 H 15.475 -12.442 0.407 1.00 . A A . 1616 PRO HG3 1 1 17 35682 1 1 109 PRO N N 13.105 -13.203 -0.869 1.00 . A A . 1616 PRO N 1 1 17 35683 1 1 109 PRO O O 13.994 -14.012 -4.210 1.00 . A A . 1616 PRO O 1 1 17 35684 1 1 110 GLU C C 11.151 -15.826 -4.210 1.00 . A A . 1617 GLU C 1 1 17 35685 1 1 110 GLU CA C 12.477 -16.290 -3.571 1.00 . A A . 1617 GLU CA 1 1 17 35686 1 1 110 GLU CB C 12.324 -17.628 -2.836 1.00 . A A . 1617 GLU CB 1 1 17 35687 1 1 110 GLU CD C 11.471 -18.849 -0.820 1.00 . A A . 1617 GLU CD 1 1 17 35688 1 1 110 GLU CG C 11.513 -17.548 -1.557 1.00 . A A . 1617 GLU CG 1 1 17 35689 1 1 110 GLU H H 12.806 -15.357 -1.698 1.00 . A A . 1617 GLU H 1 1 17 35690 1 1 110 GLU HA H 13.205 -16.402 -4.361 1.00 . A A . 1617 GLU HA 1 1 17 35691 1 1 110 GLU HB2 H 11.839 -18.334 -3.493 1.00 . A A . 1617 GLU HB2 1 1 17 35692 1 1 110 GLU HB3 H 13.306 -18.003 -2.589 1.00 . A A . 1617 GLU HB3 1 1 17 35693 1 1 110 GLU HG2 H 11.948 -16.801 -0.910 1.00 . A A . 1617 GLU HG2 1 1 17 35694 1 1 110 GLU HG3 H 10.503 -17.257 -1.805 1.00 . A A . 1617 GLU HG3 1 1 17 35695 1 1 110 GLU N N 12.999 -15.275 -2.655 1.00 . A A . 1617 GLU N 1 1 17 35696 1 1 110 GLU O O 10.187 -16.582 -4.331 1.00 . A A . 1617 GLU O 1 1 17 35697 1 1 110 GLU OE1 O 12.505 -19.257 -0.268 1.00 . A A . 1617 GLU OE1 1 1 17 35698 1 1 110 GLU OE2 O 10.405 -19.484 -0.772 1.00 . A A . 1617 GLU OE2 1 1 17 35699 1 1 111 ALA C C 9.701 -14.422 -6.574 1.00 . A A . 1618 ALA C 1 1 17 35700 1 1 111 ALA CA C 9.953 -13.949 -5.150 1.00 . A A . 1618 ALA CA 1 1 17 35701 1 1 111 ALA CB C 10.079 -12.436 -5.111 1.00 . A A . 1618 ALA CB 1 1 17 35702 1 1 111 ALA H H 11.945 -14.044 -4.484 1.00 . A A . 1618 ALA H 1 1 17 35703 1 1 111 ALA HA H 9.106 -14.225 -4.540 1.00 . A A . 1618 ALA HA 1 1 17 35704 1 1 111 ALA HB1 H 10.244 -12.119 -4.091 1.00 . A A . 1618 ALA HB1 1 1 17 35705 1 1 111 ALA HB2 H 9.174 -11.985 -5.489 1.00 . A A . 1618 ALA HB2 1 1 17 35706 1 1 111 ALA HB3 H 10.917 -12.130 -5.720 1.00 . A A . 1618 ALA HB3 1 1 17 35707 1 1 111 ALA N N 11.120 -14.566 -4.580 1.00 . A A . 1618 ALA N 1 1 17 35708 1 1 111 ALA O O 10.612 -14.882 -7.279 1.00 . A A . 1618 ALA O 1 1 17 35709 1 1 112 GLY C C 6.720 -13.997 -8.510 1.00 . A A . 1619 GLY C 1 1 17 35710 1 1 112 GLY CA C 8.025 -14.680 -8.278 1.00 . A A . 1619 GLY CA 1 1 17 35711 1 1 112 GLY H H 7.852 -13.884 -6.339 1.00 . A A . 1619 GLY H 1 1 17 35712 1 1 112 GLY HA2 H 8.744 -14.371 -9.022 1.00 . A A . 1619 GLY HA2 1 1 17 35713 1 1 112 GLY HA3 H 7.880 -15.748 -8.327 1.00 . A A . 1619 GLY HA3 1 1 17 35714 1 1 112 GLY N N 8.487 -14.290 -6.970 1.00 . A A . 1619 GLY N 1 1 17 35715 1 1 112 GLY O O 6.669 -12.783 -8.401 1.00 . A A . 1619 GLY O 1 1 17 35716 1 1 113 PRO C C 3.767 -13.498 -7.541 1.00 . A A . 1620 PRO C 1 1 17 35717 1 1 113 PRO CA C 4.275 -14.075 -8.887 1.00 . A A . 1620 PRO CA 1 1 17 35718 1 1 113 PRO CB C 3.367 -15.218 -9.361 1.00 . A A . 1620 PRO CB 1 1 17 35719 1 1 113 PRO CD C 5.510 -16.196 -8.962 1.00 . A A . 1620 PRO CD 1 1 17 35720 1 1 113 PRO CG C 4.036 -16.461 -8.884 1.00 . A A . 1620 PRO CG 1 1 17 35721 1 1 113 PRO HA H 4.307 -13.288 -9.625 1.00 . A A . 1620 PRO HA 1 1 17 35722 1 1 113 PRO HB2 H 2.385 -15.104 -8.928 1.00 . A A . 1620 PRO HB2 1 1 17 35723 1 1 113 PRO HB3 H 3.293 -15.202 -10.439 1.00 . A A . 1620 PRO HB3 1 1 17 35724 1 1 113 PRO HD2 H 6.012 -16.790 -8.214 1.00 . A A . 1620 PRO HD2 1 1 17 35725 1 1 113 PRO HD3 H 5.871 -16.467 -9.944 1.00 . A A . 1620 PRO HD3 1 1 17 35726 1 1 113 PRO HG2 H 3.746 -16.664 -7.864 1.00 . A A . 1620 PRO HG2 1 1 17 35727 1 1 113 PRO HG3 H 3.769 -17.290 -9.523 1.00 . A A . 1620 PRO HG3 1 1 17 35728 1 1 113 PRO N N 5.598 -14.721 -8.745 1.00 . A A . 1620 PRO N 1 1 17 35729 1 1 113 PRO O O 2.682 -12.926 -7.459 1.00 . A A . 1620 PRO O 1 1 17 35730 1 1 114 THR C C 4.290 -11.698 -5.014 1.00 . A A . 1621 THR C 1 1 17 35731 1 1 114 THR CA C 4.353 -13.221 -5.165 1.00 . A A . 1621 THR CA 1 1 17 35732 1 1 114 THR CB C 5.498 -13.736 -4.309 1.00 . A A . 1621 THR CB 1 1 17 35733 1 1 114 THR CG2 C 4.978 -14.584 -3.168 1.00 . A A . 1621 THR CG2 1 1 17 35734 1 1 114 THR H H 5.464 -14.066 -6.677 1.00 . A A . 1621 THR H 1 1 17 35735 1 1 114 THR HA H 3.445 -13.677 -4.801 1.00 . A A . 1621 THR HA 1 1 17 35736 1 1 114 THR HB H 6.050 -12.895 -3.917 1.00 . A A . 1621 THR HB 1 1 17 35737 1 1 114 THR HG1 H 6.152 -15.458 -5.016 1.00 . A A . 1621 THR HG1 1 1 17 35738 1 1 114 THR HG21 H 4.418 -15.420 -3.560 1.00 . A A . 1621 THR HG21 1 1 17 35739 1 1 114 THR HG22 H 4.342 -13.985 -2.534 1.00 . A A . 1621 THR HG22 1 1 17 35740 1 1 114 THR HG23 H 5.811 -14.953 -2.591 1.00 . A A . 1621 THR HG23 1 1 17 35741 1 1 114 THR N N 4.596 -13.637 -6.523 1.00 . A A . 1621 THR N 1 1 17 35742 1 1 114 THR O O 3.804 -11.191 -3.995 1.00 . A A . 1621 THR O 1 1 17 35743 1 1 114 THR OG1 O 6.372 -14.527 -5.142 1.00 . A A . 1621 THR OG1 1 1 17 35744 1 1 115 ASN C C 3.374 -8.981 -6.371 1.00 . A A . 1622 ASN C 1 1 17 35745 1 1 115 ASN CA C 4.743 -9.508 -5.929 1.00 . A A . 1622 ASN CA 1 1 17 35746 1 1 115 ASN CB C 5.938 -8.815 -6.659 1.00 . A A . 1622 ASN CB 1 1 17 35747 1 1 115 ASN CG C 6.041 -9.066 -8.157 1.00 . A A . 1622 ASN CG 1 1 17 35748 1 1 115 ASN H H 5.148 -11.412 -6.794 1.00 . A A . 1622 ASN H 1 1 17 35749 1 1 115 ASN HA H 4.804 -9.291 -4.871 1.00 . A A . 1622 ASN HA 1 1 17 35750 1 1 115 ASN HB2 H 5.862 -7.748 -6.516 1.00 . A A . 1622 ASN HB2 1 1 17 35751 1 1 115 ASN HB3 H 6.850 -9.165 -6.194 1.00 . A A . 1622 ASN HB3 1 1 17 35752 1 1 115 ASN HD21 H 7.310 -10.563 -7.874 1.00 . A A . 1622 ASN HD21 1 1 17 35753 1 1 115 ASN HD22 H 6.893 -10.212 -9.497 1.00 . A A . 1622 ASN HD22 1 1 17 35754 1 1 115 ASN N N 4.781 -10.964 -6.003 1.00 . A A . 1622 ASN N 1 1 17 35755 1 1 115 ASN ND2 N 6.817 -10.032 -8.536 1.00 . A A . 1622 ASN ND2 1 1 17 35756 1 1 115 ASN O O 3.219 -8.265 -7.361 1.00 . A A . 1622 ASN O 1 1 17 35757 1 1 115 ASN OD1 O 5.455 -8.355 -8.967 1.00 . A A . 1622 ASN OD1 1 1 17 35758 1 1 116 ARG C C 0.396 -8.676 -4.521 1.00 . A A . 1623 ARG C 1 1 17 35759 1 1 116 ARG CA C 1.024 -9.017 -5.856 1.00 . A A . 1623 ARG CA 1 1 17 35760 1 1 116 ARG CB C 0.273 -10.202 -6.504 1.00 . A A . 1623 ARG CB 1 1 17 35761 1 1 116 ARG CD C -0.532 -12.592 -6.315 1.00 . A A . 1623 ARG CD 1 1 17 35762 1 1 116 ARG CG C 0.312 -11.496 -5.687 1.00 . A A . 1623 ARG CG 1 1 17 35763 1 1 116 ARG CZ C -0.839 -13.567 -8.580 1.00 . A A . 1623 ARG CZ 1 1 17 35764 1 1 116 ARG H H 2.592 -9.924 -4.836 1.00 . A A . 1623 ARG H 1 1 17 35765 1 1 116 ARG HA H 0.988 -8.163 -6.516 1.00 . A A . 1623 ARG HA 1 1 17 35766 1 1 116 ARG HB2 H -0.761 -9.921 -6.643 1.00 . A A . 1623 ARG HB2 1 1 17 35767 1 1 116 ARG HB3 H 0.710 -10.400 -7.472 1.00 . A A . 1623 ARG HB3 1 1 17 35768 1 1 116 ARG HD2 H -0.465 -13.473 -5.694 1.00 . A A . 1623 ARG HD2 1 1 17 35769 1 1 116 ARG HD3 H -1.559 -12.262 -6.353 1.00 . A A . 1623 ARG HD3 1 1 17 35770 1 1 116 ARG HE H 0.841 -12.668 -7.866 1.00 . A A . 1623 ARG HE 1 1 17 35771 1 1 116 ARG HG2 H 1.334 -11.839 -5.626 1.00 . A A . 1623 ARG HG2 1 1 17 35772 1 1 116 ARG HG3 H -0.055 -11.288 -4.693 1.00 . A A . 1623 ARG HG3 1 1 17 35773 1 1 116 ARG HH11 H -2.472 -13.791 -7.370 1.00 . A A . 1623 ARG HH11 1 1 17 35774 1 1 116 ARG HH12 H -2.654 -14.441 -8.931 1.00 . A A . 1623 ARG HH12 1 1 17 35775 1 1 116 ARG HH21 H 0.570 -13.533 -10.057 1.00 . A A . 1623 ARG HH21 1 1 17 35776 1 1 116 ARG HH22 H -0.905 -14.273 -10.494 1.00 . A A . 1623 ARG HH22 1 1 17 35777 1 1 116 ARG N N 2.389 -9.368 -5.622 1.00 . A A . 1623 ARG N 1 1 17 35778 1 1 116 ARG NE N -0.088 -12.938 -7.669 1.00 . A A . 1623 ARG NE 1 1 17 35779 1 1 116 ARG NH1 N -2.072 -13.955 -8.275 1.00 . A A . 1623 ARG NH1 1 1 17 35780 1 1 116 ARG NH2 N -0.358 -13.811 -9.792 1.00 . A A . 1623 ARG NH2 1 1 17 35781 1 1 116 ARG O O 0.756 -9.277 -3.500 1.00 . A A . 1623 ARG O 1 1 17 35782 1 1 117 PRO C C -2.288 -8.359 -2.959 1.00 . A A . 1624 PRO C 1 1 17 35783 1 1 117 PRO CA C -1.177 -7.355 -3.248 1.00 . A A . 1624 PRO CA 1 1 17 35784 1 1 117 PRO CB C -1.756 -5.969 -3.532 1.00 . A A . 1624 PRO CB 1 1 17 35785 1 1 117 PRO CD C -0.917 -6.849 -5.611 1.00 . A A . 1624 PRO CD 1 1 17 35786 1 1 117 PRO CG C -1.941 -5.920 -5.014 1.00 . A A . 1624 PRO CG 1 1 17 35787 1 1 117 PRO HA H -0.493 -7.318 -2.413 1.00 . A A . 1624 PRO HA 1 1 17 35788 1 1 117 PRO HB2 H -2.695 -5.860 -3.011 1.00 . A A . 1624 PRO HB2 1 1 17 35789 1 1 117 PRO HB3 H -1.065 -5.209 -3.198 1.00 . A A . 1624 PRO HB3 1 1 17 35790 1 1 117 PRO HD2 H -1.357 -7.445 -6.397 1.00 . A A . 1624 PRO HD2 1 1 17 35791 1 1 117 PRO HD3 H -0.079 -6.283 -5.993 1.00 . A A . 1624 PRO HD3 1 1 17 35792 1 1 117 PRO HG2 H -2.935 -6.257 -5.267 1.00 . A A . 1624 PRO HG2 1 1 17 35793 1 1 117 PRO HG3 H -1.785 -4.915 -5.375 1.00 . A A . 1624 PRO HG3 1 1 17 35794 1 1 117 PRO N N -0.500 -7.699 -4.477 1.00 . A A . 1624 PRO N 1 1 17 35795 1 1 117 PRO O O -3.193 -8.575 -3.787 1.00 . A A . 1624 PRO O 1 1 17 35796 1 1 118 MET C C -3.839 -9.554 -0.137 1.00 . A A . 1625 MET C 1 1 17 35797 1 1 118 MET CA C -3.196 -9.968 -1.437 1.00 . A A . 1625 MET CA 1 1 17 35798 1 1 118 MET CB C -2.559 -11.362 -1.316 1.00 . A A . 1625 MET CB 1 1 17 35799 1 1 118 MET CE C -2.738 -14.484 -2.213 1.00 . A A . 1625 MET CE 1 1 17 35800 1 1 118 MET CG C -1.944 -11.861 -2.617 1.00 . A A . 1625 MET CG 1 1 17 35801 1 1 118 MET H H -1.456 -8.797 -1.228 1.00 . A A . 1625 MET H 1 1 17 35802 1 1 118 MET HA H -3.954 -9.996 -2.206 1.00 . A A . 1625 MET HA 1 1 17 35803 1 1 118 MET HB2 H -1.781 -11.322 -0.567 1.00 . A A . 1625 MET HB2 1 1 17 35804 1 1 118 MET HB3 H -3.312 -12.068 -1.000 1.00 . A A . 1625 MET HB3 1 1 17 35805 1 1 118 MET HE1 H -2.482 -15.530 -2.139 1.00 . A A . 1625 MET HE1 1 1 17 35806 1 1 118 MET HE2 H -3.429 -14.341 -3.030 1.00 . A A . 1625 MET HE2 1 1 17 35807 1 1 118 MET HE3 H -3.202 -14.164 -1.294 1.00 . A A . 1625 MET HE3 1 1 17 35808 1 1 118 MET HG2 H -2.706 -11.858 -3.383 1.00 . A A . 1625 MET HG2 1 1 17 35809 1 1 118 MET HG3 H -1.158 -11.175 -2.899 1.00 . A A . 1625 MET HG3 1 1 17 35810 1 1 118 MET N N -2.213 -8.987 -1.828 1.00 . A A . 1625 MET N 1 1 17 35811 1 1 118 MET O O -3.153 -9.113 0.783 1.00 . A A . 1625 MET O 1 1 17 35812 1 1 118 MET SD S -1.254 -13.525 -2.515 1.00 . A A . 1625 MET SD 1 1 17 35813 1 1 119 LEU C C -5.808 -10.442 2.097 1.00 . A A . 1626 LEU C 1 1 17 35814 1 1 119 LEU CA C -5.912 -9.298 1.086 1.00 . A A . 1626 LEU CA 1 1 17 35815 1 1 119 LEU CB C -7.379 -9.064 0.657 1.00 . A A . 1626 LEU CB 1 1 17 35816 1 1 119 LEU CD1 C -9.562 -7.819 0.799 1.00 . A A . 1626 LEU CD1 1 1 17 35817 1 1 119 LEU CD2 C -8.247 -8.193 2.877 1.00 . A A . 1626 LEU CD2 1 1 17 35818 1 1 119 LEU CG C -8.167 -7.953 1.384 1.00 . A A . 1626 LEU CG 1 1 17 35819 1 1 119 LEU H H -5.606 -10.091 -0.834 1.00 . A A . 1626 LEU H 1 1 17 35820 1 1 119 LEU HA H -5.502 -8.391 1.502 1.00 . A A . 1626 LEU HA 1 1 17 35821 1 1 119 LEU HB2 H -7.383 -8.834 -0.398 1.00 . A A . 1626 LEU HB2 1 1 17 35822 1 1 119 LEU HB3 H -7.911 -9.993 0.797 1.00 . A A . 1626 LEU HB3 1 1 17 35823 1 1 119 LEU HD11 H -9.488 -7.583 -0.253 1.00 . A A . 1626 LEU HD11 1 1 17 35824 1 1 119 LEU HD12 H -10.090 -7.025 1.308 1.00 . A A . 1626 LEU HD12 1 1 17 35825 1 1 119 LEU HD13 H -10.100 -8.747 0.924 1.00 . A A . 1626 LEU HD13 1 1 17 35826 1 1 119 LEU HD21 H -8.803 -7.392 3.341 1.00 . A A . 1626 LEU HD21 1 1 17 35827 1 1 119 LEU HD22 H -7.248 -8.219 3.284 1.00 . A A . 1626 LEU HD22 1 1 17 35828 1 1 119 LEU HD23 H -8.742 -9.133 3.067 1.00 . A A . 1626 LEU HD23 1 1 17 35829 1 1 119 LEU HG H -7.662 -7.013 1.212 1.00 . A A . 1626 LEU HG 1 1 17 35830 1 1 119 LEU N N -5.140 -9.685 -0.073 1.00 . A A . 1626 LEU N 1 1 17 35831 1 1 119 LEU O O -6.309 -11.553 1.854 1.00 . A A . 1626 LEU O 1 1 17 35832 1 1 120 ILE C C -5.933 -11.195 5.268 1.00 . A A . 1627 ILE C 1 1 17 35833 1 1 120 ILE CA C -4.877 -11.221 4.175 1.00 . A A . 1627 ILE CA 1 1 17 35834 1 1 120 ILE CB C -3.446 -11.074 4.787 1.00 . A A . 1627 ILE CB 1 1 17 35835 1 1 120 ILE CD1 C -2.399 -12.460 2.884 1.00 . A A . 1627 ILE CD1 1 1 17 35836 1 1 120 ILE CG1 C -2.380 -11.164 3.682 1.00 . A A . 1627 ILE CG1 1 1 17 35837 1 1 120 ILE CG2 C -3.174 -12.113 5.879 1.00 . A A . 1627 ILE CG2 1 1 17 35838 1 1 120 ILE H H -4.791 -9.283 3.337 1.00 . A A . 1627 ILE H 1 1 17 35839 1 1 120 ILE HA H -4.936 -12.178 3.676 1.00 . A A . 1627 ILE HA 1 1 17 35840 1 1 120 ILE HB H -3.381 -10.096 5.240 1.00 . A A . 1627 ILE HB 1 1 17 35841 1 1 120 ILE HD11 H -2.249 -13.291 3.557 1.00 . A A . 1627 ILE HD11 1 1 17 35842 1 1 120 ILE HD12 H -1.610 -12.449 2.148 1.00 . A A . 1627 ILE HD12 1 1 17 35843 1 1 120 ILE HD13 H -3.350 -12.569 2.384 1.00 . A A . 1627 ILE HD13 1 1 17 35844 1 1 120 ILE HG12 H -2.526 -10.352 2.984 1.00 . A A . 1627 ILE HG12 1 1 17 35845 1 1 120 ILE HG13 H -1.405 -11.068 4.134 1.00 . A A . 1627 ILE HG13 1 1 17 35846 1 1 120 ILE HG21 H -3.249 -13.104 5.457 1.00 . A A . 1627 ILE HG21 1 1 17 35847 1 1 120 ILE HG22 H -3.903 -12.002 6.669 1.00 . A A . 1627 ILE HG22 1 1 17 35848 1 1 120 ILE HG23 H -2.183 -11.966 6.280 1.00 . A A . 1627 ILE HG23 1 1 17 35849 1 1 120 ILE N N -5.130 -10.195 3.185 1.00 . A A . 1627 ILE N 1 1 17 35850 1 1 120 ILE O O -6.366 -12.246 5.757 1.00 . A A . 1627 ILE O 1 1 17 35851 1 1 121 SER C C -8.180 -8.612 6.459 1.00 . A A . 1628 SER C 1 1 17 35852 1 1 121 SER CA C -7.350 -9.868 6.677 1.00 . A A . 1628 SER CA 1 1 17 35853 1 1 121 SER CB C -6.728 -9.891 8.077 1.00 . A A . 1628 SER CB 1 1 17 35854 1 1 121 SER H H -5.954 -9.199 5.274 1.00 . A A . 1628 SER H 1 1 17 35855 1 1 121 SER HA H -8.001 -10.723 6.581 1.00 . A A . 1628 SER HA 1 1 17 35856 1 1 121 SER HB2 H -5.959 -9.135 8.138 1.00 . A A . 1628 SER HB2 1 1 17 35857 1 1 121 SER HB3 H -7.491 -9.693 8.814 1.00 . A A . 1628 SER HB3 1 1 17 35858 1 1 121 SER HG H -6.211 -11.658 7.509 1.00 . A A . 1628 SER HG 1 1 17 35859 1 1 121 SER N N -6.336 -10.013 5.665 1.00 . A A . 1628 SER N 1 1 17 35860 1 1 121 SER O O -7.646 -7.539 6.156 1.00 . A A . 1628 SER O 1 1 17 35861 1 1 121 SER OG O -6.140 -11.170 8.345 1.00 . A A . 1628 SER OG 1 1 17 35862 1 1 122 LEU C C -10.914 -7.362 7.827 1.00 . A A . 1629 LEU C 1 1 17 35863 1 1 122 LEU CA C -10.403 -7.686 6.426 1.00 . A A . 1629 LEU CA 1 1 17 35864 1 1 122 LEU CB C -11.573 -8.159 5.503 1.00 . A A . 1629 LEU CB 1 1 17 35865 1 1 122 LEU CD1 C -13.315 -6.311 5.943 1.00 . A A . 1629 LEU CD1 1 1 17 35866 1 1 122 LEU CD2 C -11.813 -6.173 3.953 1.00 . A A . 1629 LEU CD2 1 1 17 35867 1 1 122 LEU CG C -12.546 -7.102 4.894 1.00 . A A . 1629 LEU CG 1 1 17 35868 1 1 122 LEU H H -9.821 -9.661 6.775 1.00 . A A . 1629 LEU H 1 1 17 35869 1 1 122 LEU HA H -9.909 -6.831 5.991 1.00 . A A . 1629 LEU HA 1 1 17 35870 1 1 122 LEU HB2 H -11.135 -8.700 4.677 1.00 . A A . 1629 LEU HB2 1 1 17 35871 1 1 122 LEU HB3 H -12.161 -8.861 6.075 1.00 . A A . 1629 LEU HB3 1 1 17 35872 1 1 122 LEU HD11 H -13.910 -6.986 6.540 1.00 . A A . 1629 LEU HD11 1 1 17 35873 1 1 122 LEU HD12 H -13.958 -5.593 5.457 1.00 . A A . 1629 LEU HD12 1 1 17 35874 1 1 122 LEU HD13 H -12.609 -5.796 6.578 1.00 . A A . 1629 LEU HD13 1 1 17 35875 1 1 122 LEU HD21 H -12.510 -5.462 3.533 1.00 . A A . 1629 LEU HD21 1 1 17 35876 1 1 122 LEU HD22 H -11.357 -6.747 3.160 1.00 . A A . 1629 LEU HD22 1 1 17 35877 1 1 122 LEU HD23 H -11.053 -5.647 4.508 1.00 . A A . 1629 LEU HD23 1 1 17 35878 1 1 122 LEU HG H -13.286 -7.633 4.314 1.00 . A A . 1629 LEU HG 1 1 17 35879 1 1 122 LEU N N -9.468 -8.768 6.572 1.00 . A A . 1629 LEU N 1 1 17 35880 1 1 122 LEU O O -11.464 -8.246 8.507 1.00 . A A . 1629 LEU O 1 1 17 35881 1 1 123 ASP C C -12.166 -4.595 9.384 1.00 . A A . 1630 ASP C 1 1 17 35882 1 1 123 ASP CA C -11.189 -5.725 9.577 1.00 . A A . 1630 ASP CA 1 1 17 35883 1 1 123 ASP CB C -10.042 -5.251 10.465 1.00 . A A . 1630 ASP CB 1 1 17 35884 1 1 123 ASP CG C -10.488 -4.936 11.878 1.00 . A A . 1630 ASP CG 1 1 17 35885 1 1 123 ASP H H -10.203 -5.495 7.737 1.00 . A A . 1630 ASP H 1 1 17 35886 1 1 123 ASP HA H -11.683 -6.563 10.043 1.00 . A A . 1630 ASP HA 1 1 17 35887 1 1 123 ASP HB2 H -9.271 -6.005 10.502 1.00 . A A . 1630 ASP HB2 1 1 17 35888 1 1 123 ASP HB3 H -9.647 -4.347 10.027 1.00 . A A . 1630 ASP HB3 1 1 17 35889 1 1 123 ASP N N -10.702 -6.150 8.275 1.00 . A A . 1630 ASP N 1 1 17 35890 1 1 123 ASP O O -11.770 -3.470 9.117 1.00 . A A . 1630 ASP O 1 1 17 35891 1 1 123 ASP OD1 O -10.866 -3.787 12.173 1.00 . A A . 1630 ASP OD1 1 1 17 35892 1 1 123 ASP OD2 O -10.441 -5.840 12.733 1.00 . A A . 1630 ASP OD2 1 1 17 35893 1 1 124 LYS C C -14.701 -3.035 10.533 1.00 . A A . 1631 LYS C 1 1 17 35894 1 1 124 LYS CA C -14.456 -3.881 9.286 1.00 . A A . 1631 LYS CA 1 1 17 35895 1 1 124 LYS CB C -15.764 -4.506 8.774 1.00 . A A . 1631 LYS CB 1 1 17 35896 1 1 124 LYS CD C -17.762 -5.992 9.158 1.00 . A A . 1631 LYS CD 1 1 17 35897 1 1 124 LYS CE C -17.563 -6.881 7.924 1.00 . A A . 1631 LYS CE 1 1 17 35898 1 1 124 LYS CG C -16.449 -5.470 9.737 1.00 . A A . 1631 LYS CG 1 1 17 35899 1 1 124 LYS H H -13.687 -5.798 9.767 1.00 . A A . 1631 LYS H 1 1 17 35900 1 1 124 LYS HA H -14.072 -3.221 8.522 1.00 . A A . 1631 LYS HA 1 1 17 35901 1 1 124 LYS HB2 H -16.461 -3.713 8.545 1.00 . A A . 1631 LYS HB2 1 1 17 35902 1 1 124 LYS HB3 H -15.539 -5.041 7.863 1.00 . A A . 1631 LYS HB3 1 1 17 35903 1 1 124 LYS HD2 H -18.283 -6.554 9.917 1.00 . A A . 1631 LYS HD2 1 1 17 35904 1 1 124 LYS HD3 H -18.367 -5.143 8.880 1.00 . A A . 1631 LYS HD3 1 1 17 35905 1 1 124 LYS HE2 H -18.533 -7.131 7.522 1.00 . A A . 1631 LYS HE2 1 1 17 35906 1 1 124 LYS HE3 H -17.008 -6.333 7.176 1.00 . A A . 1631 LYS HE3 1 1 17 35907 1 1 124 LYS HG2 H -15.794 -6.303 9.937 1.00 . A A . 1631 LYS HG2 1 1 17 35908 1 1 124 LYS HG3 H -16.657 -4.950 10.660 1.00 . A A . 1631 LYS HG3 1 1 17 35909 1 1 124 LYS HZ1 H -17.361 -8.690 8.953 1.00 . A A . 1631 LYS HZ1 1 1 17 35910 1 1 124 LYS HZ2 H -15.881 -7.988 8.582 1.00 . A A . 1631 LYS HZ2 1 1 17 35911 1 1 124 LYS HZ3 H -16.785 -8.739 7.389 1.00 . A A . 1631 LYS HZ3 1 1 17 35912 1 1 124 LYS N N -13.433 -4.884 9.507 1.00 . A A . 1631 LYS N 1 1 17 35913 1 1 124 LYS NZ N -16.848 -8.139 8.236 1.00 . A A . 1631 LYS NZ 1 1 17 35914 1 1 124 LYS O O -15.389 -2.017 10.474 1.00 . A A . 1631 LYS O 1 1 17 35915 1 1 125 GLN C C -13.478 -1.430 12.881 1.00 . A A . 1632 GLN C 1 1 17 35916 1 1 125 GLN CA C -14.276 -2.717 12.899 1.00 . A A . 1632 GLN CA 1 1 17 35917 1 1 125 GLN CB C -13.919 -3.569 14.116 1.00 . A A . 1632 GLN CB 1 1 17 35918 1 1 125 GLN CD C -16.300 -4.144 14.750 1.00 . A A . 1632 GLN CD 1 1 17 35919 1 1 125 GLN CG C -14.922 -4.679 14.421 1.00 . A A . 1632 GLN CG 1 1 17 35920 1 1 125 GLN H H -13.593 -4.275 11.632 1.00 . A A . 1632 GLN H 1 1 17 35921 1 1 125 GLN HA H -15.320 -2.446 12.966 1.00 . A A . 1632 GLN HA 1 1 17 35922 1 1 125 GLN HB2 H -12.952 -4.021 13.950 1.00 . A A . 1632 GLN HB2 1 1 17 35923 1 1 125 GLN HB3 H -13.856 -2.923 14.980 1.00 . A A . 1632 GLN HB3 1 1 17 35924 1 1 125 GLN HE21 H -16.856 -4.280 12.855 1.00 . A A . 1632 GLN HE21 1 1 17 35925 1 1 125 GLN HE22 H -18.036 -3.667 13.946 1.00 . A A . 1632 GLN HE22 1 1 17 35926 1 1 125 GLN HG2 H -15.013 -5.321 13.559 1.00 . A A . 1632 GLN HG2 1 1 17 35927 1 1 125 GLN HG3 H -14.568 -5.255 15.264 1.00 . A A . 1632 GLN HG3 1 1 17 35928 1 1 125 GLN N N -14.130 -3.452 11.653 1.00 . A A . 1632 GLN N 1 1 17 35929 1 1 125 GLN NE2 N -17.143 -4.021 13.756 1.00 . A A . 1632 GLN NE2 1 1 17 35930 1 1 125 GLN O O -13.986 -0.388 13.230 1.00 . A A . 1632 GLN O 1 1 17 35931 1 1 125 GLN OE1 O -16.605 -3.860 15.907 1.00 . A A . 1632 GLN OE1 1 1 17 35932 1 1 126 THR C C -11.354 0.163 10.917 1.00 . A A . 1633 THR C 1 1 17 35933 1 1 126 THR CA C -11.420 -0.294 12.363 1.00 . A A . 1633 THR CA 1 1 17 35934 1 1 126 THR CB C -9.988 -0.483 12.930 1.00 . A A . 1633 THR CB 1 1 17 35935 1 1 126 THR CG2 C -10.003 -0.541 14.445 1.00 . A A . 1633 THR CG2 1 1 17 35936 1 1 126 THR H H -11.833 -2.381 12.277 1.00 . A A . 1633 THR H 1 1 17 35937 1 1 126 THR HA H -11.921 0.476 12.932 1.00 . A A . 1633 THR HA 1 1 17 35938 1 1 126 THR HB H -9.396 0.365 12.618 1.00 . A A . 1633 THR HB 1 1 17 35939 1 1 126 THR HG1 H -9.998 -2.420 12.417 1.00 . A A . 1633 THR HG1 1 1 17 35940 1 1 126 THR HG21 H -10.631 -1.359 14.764 1.00 . A A . 1633 THR HG21 1 1 17 35941 1 1 126 THR HG22 H -10.391 0.386 14.840 1.00 . A A . 1633 THR HG22 1 1 17 35942 1 1 126 THR HG23 H -8.998 -0.696 14.810 1.00 . A A . 1633 THR HG23 1 1 17 35943 1 1 126 THR N N -12.230 -1.500 12.481 1.00 . A A . 1633 THR N 1 1 17 35944 1 1 126 THR O O -10.732 1.193 10.588 1.00 . A A . 1633 THR O 1 1 17 35945 1 1 126 THR OG1 O -9.366 -1.679 12.393 1.00 . A A . 1633 THR OG1 1 1 17 35946 1 1 127 CYS C C -10.680 -0.488 8.028 1.00 . A A . 1634 CYS C 1 1 17 35947 1 1 127 CYS CA C -12.076 -0.422 8.626 1.00 . A A . 1634 CYS CA 1 1 17 35948 1 1 127 CYS CB C -12.770 0.895 8.270 1.00 . A A . 1634 CYS CB 1 1 17 35949 1 1 127 CYS H H -12.498 -1.391 10.440 1.00 . A A . 1634 CYS H 1 1 17 35950 1 1 127 CYS HA H -12.647 -1.243 8.218 1.00 . A A . 1634 CYS HA 1 1 17 35951 1 1 127 CYS HB2 H -12.210 1.716 8.691 1.00 . A A . 1634 CYS HB2 1 1 17 35952 1 1 127 CYS HB3 H -12.789 0.992 7.195 1.00 . A A . 1634 CYS HB3 1 1 17 35953 1 1 127 CYS N N -12.018 -0.625 10.065 1.00 . A A . 1634 CYS N 1 1 17 35954 1 1 127 CYS O O -10.324 0.299 7.149 1.00 . A A . 1634 CYS O 1 1 17 35955 1 1 127 CYS SG S -14.490 1.039 8.865 1.00 . A A . 1634 CYS SG 1 1 17 35956 1 1 128 THR C C -8.467 -2.802 7.133 1.00 . A A . 1635 THR C 1 1 17 35957 1 1 128 THR CA C -8.557 -1.601 8.067 1.00 . A A . 1635 THR CA 1 1 17 35958 1 1 128 THR CB C -7.599 -1.819 9.267 1.00 . A A . 1635 THR CB 1 1 17 35959 1 1 128 THR CG2 C -6.153 -1.722 8.806 1.00 . A A . 1635 THR CG2 1 1 17 35960 1 1 128 THR H H -10.290 -2.090 9.127 1.00 . A A . 1635 THR H 1 1 17 35961 1 1 128 THR HA H -8.255 -0.710 7.537 1.00 . A A . 1635 THR HA 1 1 17 35962 1 1 128 THR HB H -7.763 -2.798 9.689 1.00 . A A . 1635 THR HB 1 1 17 35963 1 1 128 THR HG1 H -8.467 -1.177 10.917 1.00 . A A . 1635 THR HG1 1 1 17 35964 1 1 128 THR HG21 H -5.490 -1.869 9.645 1.00 . A A . 1635 THR HG21 1 1 17 35965 1 1 128 THR HG22 H -5.976 -0.746 8.379 1.00 . A A . 1635 THR HG22 1 1 17 35966 1 1 128 THR HG23 H -5.962 -2.478 8.060 1.00 . A A . 1635 THR HG23 1 1 17 35967 1 1 128 THR N N -9.908 -1.440 8.499 1.00 . A A . 1635 THR N 1 1 17 35968 1 1 128 THR O O -8.869 -3.920 7.494 1.00 . A A . 1635 THR O 1 1 17 35969 1 1 128 THR OG1 O -7.829 -0.817 10.284 1.00 . A A . 1635 THR OG1 1 1 17 35970 1 1 129 LEU C C -6.324 -4.020 5.010 1.00 . A A . 1636 LEU C 1 1 17 35971 1 1 129 LEU CA C -7.793 -3.654 5.016 1.00 . A A . 1636 LEU CA 1 1 17 35972 1 1 129 LEU CB C -8.283 -3.329 3.582 1.00 . A A . 1636 LEU CB 1 1 17 35973 1 1 129 LEU CD1 C -10.256 -1.749 3.969 1.00 . A A . 1636 LEU CD1 1 1 17 35974 1 1 129 LEU CD2 C -10.133 -3.126 1.885 1.00 . A A . 1636 LEU CD2 1 1 17 35975 1 1 129 LEU CG C -9.794 -3.071 3.362 1.00 . A A . 1636 LEU CG 1 1 17 35976 1 1 129 LEU H H -7.788 -1.651 5.679 1.00 . A A . 1636 LEU H 1 1 17 35977 1 1 129 LEU HA H -8.337 -4.504 5.398 1.00 . A A . 1636 LEU HA 1 1 17 35978 1 1 129 LEU HB2 H -7.753 -2.472 3.203 1.00 . A A . 1636 LEU HB2 1 1 17 35979 1 1 129 LEU HB3 H -7.995 -4.168 2.967 1.00 . A A . 1636 LEU HB3 1 1 17 35980 1 1 129 LEU HD11 H -9.711 -0.935 3.514 1.00 . A A . 1636 LEU HD11 1 1 17 35981 1 1 129 LEU HD12 H -10.071 -1.758 5.033 1.00 . A A . 1636 LEU HD12 1 1 17 35982 1 1 129 LEU HD13 H -11.314 -1.621 3.788 1.00 . A A . 1636 LEU HD13 1 1 17 35983 1 1 129 LEU HD21 H -9.896 -4.102 1.487 1.00 . A A . 1636 LEU HD21 1 1 17 35984 1 1 129 LEU HD22 H -9.568 -2.376 1.352 1.00 . A A . 1636 LEU HD22 1 1 17 35985 1 1 129 LEU HD23 H -11.189 -2.941 1.755 1.00 . A A . 1636 LEU HD23 1 1 17 35986 1 1 129 LEU HG H -10.349 -3.855 3.857 1.00 . A A . 1636 LEU HG 1 1 17 35987 1 1 129 LEU N N -7.999 -2.576 5.942 1.00 . A A . 1636 LEU N 1 1 17 35988 1 1 129 LEU O O -5.469 -3.190 4.671 1.00 . A A . 1636 LEU O 1 1 17 35989 1 1 130 PHE C C -4.260 -6.409 4.220 1.00 . A A . 1637 PHE C 1 1 17 35990 1 1 130 PHE CA C -4.658 -5.699 5.501 1.00 . A A . 1637 PHE CA 1 1 17 35991 1 1 130 PHE CB C -4.452 -6.646 6.694 1.00 . A A . 1637 PHE CB 1 1 17 35992 1 1 130 PHE CD1 C -3.652 -5.306 8.662 1.00 . A A . 1637 PHE CD1 1 1 17 35993 1 1 130 PHE CD2 C -5.875 -6.168 8.716 1.00 . A A . 1637 PHE CD2 1 1 17 35994 1 1 130 PHE CE1 C -3.836 -4.743 9.910 1.00 . A A . 1637 PHE CE1 1 1 17 35995 1 1 130 PHE CE2 C -6.063 -5.612 9.966 1.00 . A A . 1637 PHE CE2 1 1 17 35996 1 1 130 PHE CG C -4.667 -6.022 8.050 1.00 . A A . 1637 PHE CG 1 1 17 35997 1 1 130 PHE CZ C -5.044 -4.898 10.564 1.00 . A A . 1637 PHE CZ 1 1 17 35998 1 1 130 PHE H H -6.750 -5.850 5.680 1.00 . A A . 1637 PHE H 1 1 17 35999 1 1 130 PHE HA H -4.022 -4.835 5.634 1.00 . A A . 1637 PHE HA 1 1 17 36000 1 1 130 PHE HB2 H -5.143 -7.471 6.605 1.00 . A A . 1637 PHE HB2 1 1 17 36001 1 1 130 PHE HB3 H -3.444 -7.030 6.658 1.00 . A A . 1637 PHE HB3 1 1 17 36002 1 1 130 PHE HD1 H -2.708 -5.183 8.153 1.00 . A A . 1637 PHE HD1 1 1 17 36003 1 1 130 PHE HD2 H -6.675 -6.726 8.252 1.00 . A A . 1637 PHE HD2 1 1 17 36004 1 1 130 PHE HE1 H -3.037 -4.186 10.376 1.00 . A A . 1637 PHE HE1 1 1 17 36005 1 1 130 PHE HE2 H -7.007 -5.732 10.475 1.00 . A A . 1637 PHE HE2 1 1 17 36006 1 1 130 PHE HZ H -5.192 -4.465 11.543 1.00 . A A . 1637 PHE HZ 1 1 17 36007 1 1 130 PHE N N -6.029 -5.231 5.427 1.00 . A A . 1637 PHE N 1 1 17 36008 1 1 130 PHE O O -4.715 -7.536 3.946 1.00 . A A . 1637 PHE O 1 1 17 36009 1 1 131 PHE C C -1.468 -6.680 2.431 1.00 . A A . 1638 PHE C 1 1 17 36010 1 1 131 PHE CA C -2.919 -6.308 2.217 1.00 . A A . 1638 PHE CA 1 1 17 36011 1 1 131 PHE CB C -3.001 -5.279 1.072 1.00 . A A . 1638 PHE CB 1 1 17 36012 1 1 131 PHE CD1 C -5.304 -5.537 0.123 1.00 . A A . 1638 PHE CD1 1 1 17 36013 1 1 131 PHE CD2 C -4.727 -3.464 1.140 1.00 . A A . 1638 PHE CD2 1 1 17 36014 1 1 131 PHE CE1 C -6.559 -5.047 -0.169 1.00 . A A . 1638 PHE CE1 1 1 17 36015 1 1 131 PHE CE2 C -5.981 -2.971 0.854 1.00 . A A . 1638 PHE CE2 1 1 17 36016 1 1 131 PHE CG C -4.375 -4.754 0.780 1.00 . A A . 1638 PHE CG 1 1 17 36017 1 1 131 PHE CZ C -6.898 -3.764 0.196 1.00 . A A . 1638 PHE CZ 1 1 17 36018 1 1 131 PHE H H -3.109 -4.878 3.742 1.00 . A A . 1638 PHE H 1 1 17 36019 1 1 131 PHE HA H -3.491 -7.186 1.957 1.00 . A A . 1638 PHE HA 1 1 17 36020 1 1 131 PHE HB2 H -2.386 -4.425 1.315 1.00 . A A . 1638 PHE HB2 1 1 17 36021 1 1 131 PHE HB3 H -2.621 -5.726 0.165 1.00 . A A . 1638 PHE HB3 1 1 17 36022 1 1 131 PHE HD1 H -5.038 -6.545 -0.162 1.00 . A A . 1638 PHE HD1 1 1 17 36023 1 1 131 PHE HD2 H -4.008 -2.843 1.655 1.00 . A A . 1638 PHE HD2 1 1 17 36024 1 1 131 PHE HE1 H -7.277 -5.669 -0.684 1.00 . A A . 1638 PHE HE1 1 1 17 36025 1 1 131 PHE HE2 H -6.246 -1.963 1.141 1.00 . A A . 1638 PHE HE2 1 1 17 36026 1 1 131 PHE HZ H -7.881 -3.378 -0.032 1.00 . A A . 1638 PHE HZ 1 1 17 36027 1 1 131 PHE N N -3.429 -5.763 3.453 1.00 . A A . 1638 PHE N 1 1 17 36028 1 1 131 PHE O O -0.759 -5.998 3.159 1.00 . A A . 1638 PHE O 1 1 17 36029 1 1 132 SER C C 0.888 -8.281 0.544 1.00 . A A . 1639 SER C 1 1 17 36030 1 1 132 SER CA C 0.323 -8.134 1.945 1.00 . A A . 1639 SER CA 1 1 17 36031 1 1 132 SER CB C 0.431 -9.443 2.745 1.00 . A A . 1639 SER CB 1 1 17 36032 1 1 132 SER H H -1.642 -8.300 1.312 1.00 . A A . 1639 SER H 1 1 17 36033 1 1 132 SER HA H 0.862 -7.354 2.463 1.00 . A A . 1639 SER HA 1 1 17 36034 1 1 132 SER HB2 H -0.124 -9.338 3.666 1.00 . A A . 1639 SER HB2 1 1 17 36035 1 1 132 SER HB3 H 0.007 -10.243 2.158 1.00 . A A . 1639 SER HB3 1 1 17 36036 1 1 132 SER HG H 2.260 -8.956 3.233 1.00 . A A . 1639 SER HG 1 1 17 36037 1 1 132 SER N N -1.033 -7.739 1.840 1.00 . A A . 1639 SER N 1 1 17 36038 1 1 132 SER O O 0.167 -8.653 -0.397 1.00 . A A . 1639 SER O 1 1 17 36039 1 1 132 SER OG O 1.778 -9.778 3.074 1.00 . A A . 1639 SER OG 1 1 17 36040 1 1 133 TRP C C 4.173 -8.688 -0.465 1.00 . A A . 1640 TRP C 1 1 17 36041 1 1 133 TRP CA C 2.860 -8.005 -0.816 1.00 . A A . 1640 TRP CA 1 1 17 36042 1 1 133 TRP CB C 3.113 -6.562 -1.301 1.00 . A A . 1640 TRP CB 1 1 17 36043 1 1 133 TRP CD1 C 4.975 -6.801 -3.086 1.00 . A A . 1640 TRP CD1 1 1 17 36044 1 1 133 TRP CD2 C 3.163 -5.690 -3.780 1.00 . A A . 1640 TRP CD2 1 1 17 36045 1 1 133 TRP CE2 C 4.090 -5.741 -4.836 1.00 . A A . 1640 TRP CE2 1 1 17 36046 1 1 133 TRP CE3 C 1.948 -5.035 -3.983 1.00 . A A . 1640 TRP CE3 1 1 17 36047 1 1 133 TRP CG C 3.735 -6.395 -2.672 1.00 . A A . 1640 TRP CG 1 1 17 36048 1 1 133 TRP CH2 C 2.646 -4.522 -6.246 1.00 . A A . 1640 TRP CH2 1 1 17 36049 1 1 133 TRP CZ2 C 3.841 -5.159 -6.075 1.00 . A A . 1640 TRP CZ2 1 1 17 36050 1 1 133 TRP CZ3 C 1.703 -4.455 -5.214 1.00 . A A . 1640 TRP CZ3 1 1 17 36051 1 1 133 TRP H H 2.614 -7.607 1.202 1.00 . A A . 1640 TRP H 1 1 17 36052 1 1 133 TRP HA H 2.306 -8.561 -1.557 1.00 . A A . 1640 TRP HA 1 1 17 36053 1 1 133 TRP HB2 H 2.169 -6.040 -1.319 1.00 . A A . 1640 TRP HB2 1 1 17 36054 1 1 133 TRP HB3 H 3.755 -6.074 -0.582 1.00 . A A . 1640 TRP HB3 1 1 17 36055 1 1 133 TRP HD1 H 5.664 -7.357 -2.468 1.00 . A A . 1640 TRP HD1 1 1 17 36056 1 1 133 TRP HE1 H 5.987 -6.609 -4.927 1.00 . A A . 1640 TRP HE1 1 1 17 36057 1 1 133 TRP HE3 H 1.209 -4.972 -3.200 1.00 . A A . 1640 TRP HE3 1 1 17 36058 1 1 133 TRP HH2 H 2.412 -4.053 -7.190 1.00 . A A . 1640 TRP HH2 1 1 17 36059 1 1 133 TRP HZ2 H 4.561 -5.204 -6.880 1.00 . A A . 1640 TRP HZ2 1 1 17 36060 1 1 133 TRP HZ3 H 0.767 -3.942 -5.384 1.00 . A A . 1640 TRP HZ3 1 1 17 36061 1 1 133 TRP N N 2.128 -7.933 0.412 1.00 . A A . 1640 TRP N 1 1 17 36062 1 1 133 TRP NE1 N 5.183 -6.426 -4.390 1.00 . A A . 1640 TRP NE1 1 1 17 36063 1 1 133 TRP O O 4.690 -8.479 0.627 1.00 . A A . 1640 TRP O 1 1 17 36064 1 1 134 HIS C C 6.990 -9.630 -2.015 1.00 . A A . 1641 HIS C 1 1 17 36065 1 1 134 HIS CA C 5.954 -10.162 -1.053 1.00 . A A . 1641 HIS CA 1 1 17 36066 1 1 134 HIS CB C 5.862 -11.686 -1.136 1.00 . A A . 1641 HIS CB 1 1 17 36067 1 1 134 HIS CD2 C 5.257 -12.629 1.206 1.00 . A A . 1641 HIS CD2 1 1 17 36068 1 1 134 HIS CE1 C 3.209 -13.233 0.779 1.00 . A A . 1641 HIS CE1 1 1 17 36069 1 1 134 HIS CG C 4.997 -12.307 -0.081 1.00 . A A . 1641 HIS CG 1 1 17 36070 1 1 134 HIS H H 4.189 -9.746 -2.141 1.00 . A A . 1641 HIS H 1 1 17 36071 1 1 134 HIS HA H 6.242 -9.882 -0.050 1.00 . A A . 1641 HIS HA 1 1 17 36072 1 1 134 HIS HB2 H 5.446 -11.957 -2.095 1.00 . A A . 1641 HIS HB2 1 1 17 36073 1 1 134 HIS HB3 H 6.854 -12.107 -1.050 1.00 . A A . 1641 HIS HB3 1 1 17 36074 1 1 134 HIS HD1 H 3.178 -12.569 -1.126 1.00 . A A . 1641 HIS HD1 1 1 17 36075 1 1 134 HIS HD2 H 6.186 -12.463 1.734 1.00 . A A . 1641 HIS HD2 1 1 17 36076 1 1 134 HIS HE1 H 2.212 -13.633 0.882 1.00 . A A . 1641 HIS HE1 1 1 17 36077 1 1 134 HIS HE2 H 3.909 -13.282 2.671 1.00 . A A . 1641 HIS HE2 1 1 17 36078 1 1 134 HIS N N 4.676 -9.532 -1.315 1.00 . A A . 1641 HIS N 1 1 17 36079 1 1 134 HIS ND1 N 3.706 -12.699 -0.305 1.00 . A A . 1641 HIS ND1 1 1 17 36080 1 1 134 HIS NE2 N 4.125 -13.204 1.713 1.00 . A A . 1641 HIS NE2 1 1 17 36081 1 1 134 HIS O O 6.896 -9.855 -3.217 1.00 . A A . 1641 HIS O 1 1 17 36082 1 1 135 THR C C 10.345 -8.431 -1.649 1.00 . A A . 1642 THR C 1 1 17 36083 1 1 135 THR CA C 8.967 -8.301 -2.311 1.00 . A A . 1642 THR CA 1 1 17 36084 1 1 135 THR CB C 8.634 -6.784 -2.561 1.00 . A A . 1642 THR CB 1 1 17 36085 1 1 135 THR CG2 C 8.568 -5.992 -1.255 1.00 . A A . 1642 THR CG2 1 1 17 36086 1 1 135 THR H H 8.026 -8.826 -0.514 1.00 . A A . 1642 THR H 1 1 17 36087 1 1 135 THR HA H 8.979 -8.811 -3.263 1.00 . A A . 1642 THR HA 1 1 17 36088 1 1 135 THR HB H 7.679 -6.723 -3.059 1.00 . A A . 1642 THR HB 1 1 17 36089 1 1 135 THR HG1 H 9.239 -6.136 -4.294 1.00 . A A . 1642 THR HG1 1 1 17 36090 1 1 135 THR HG21 H 8.320 -4.960 -1.458 1.00 . A A . 1642 THR HG21 1 1 17 36091 1 1 135 THR HG22 H 9.533 -6.034 -0.771 1.00 . A A . 1642 THR HG22 1 1 17 36092 1 1 135 THR HG23 H 7.825 -6.428 -0.606 1.00 . A A . 1642 THR HG23 1 1 17 36093 1 1 135 THR N N 7.961 -8.924 -1.491 1.00 . A A . 1642 THR N 1 1 17 36094 1 1 135 THR O O 10.477 -8.338 -0.425 1.00 . A A . 1642 THR O 1 1 17 36095 1 1 135 THR OG1 O 9.623 -6.191 -3.410 1.00 . A A . 1642 THR OG1 1 1 17 36096 1 1 136 PRO C C 13.329 -7.375 -1.676 1.00 . A A . 1643 PRO C 1 1 17 36097 1 1 136 PRO CA C 12.759 -8.771 -1.961 1.00 . A A . 1643 PRO CA 1 1 17 36098 1 1 136 PRO CB C 13.518 -9.446 -3.107 1.00 . A A . 1643 PRO CB 1 1 17 36099 1 1 136 PRO CD C 11.301 -9.007 -3.898 1.00 . A A . 1643 PRO CD 1 1 17 36100 1 1 136 PRO CG C 12.738 -9.113 -4.328 1.00 . A A . 1643 PRO CG 1 1 17 36101 1 1 136 PRO HA H 12.826 -9.372 -1.066 1.00 . A A . 1643 PRO HA 1 1 17 36102 1 1 136 PRO HB2 H 14.525 -9.057 -3.156 1.00 . A A . 1643 PRO HB2 1 1 17 36103 1 1 136 PRO HB3 H 13.544 -10.513 -2.940 1.00 . A A . 1643 PRO HB3 1 1 17 36104 1 1 136 PRO HD2 H 10.811 -8.203 -4.426 1.00 . A A . 1643 PRO HD2 1 1 17 36105 1 1 136 PRO HD3 H 10.787 -9.941 -4.065 1.00 . A A . 1643 PRO HD3 1 1 17 36106 1 1 136 PRO HG2 H 13.075 -8.167 -4.722 1.00 . A A . 1643 PRO HG2 1 1 17 36107 1 1 136 PRO HG3 H 12.855 -9.892 -5.067 1.00 . A A . 1643 PRO HG3 1 1 17 36108 1 1 136 PRO N N 11.387 -8.704 -2.449 1.00 . A A . 1643 PRO N 1 1 17 36109 1 1 136 PRO O O 14.389 -7.248 -1.086 1.00 . A A . 1643 PRO O 1 1 17 36110 1 1 137 LEU C C 12.867 -4.557 -0.384 1.00 . A A . 1644 LEU C 1 1 17 36111 1 1 137 LEU CA C 12.975 -4.929 -1.856 1.00 . A A . 1644 LEU CA 1 1 17 36112 1 1 137 LEU CB C 12.108 -3.979 -2.688 1.00 . A A . 1644 LEU CB 1 1 17 36113 1 1 137 LEU CD1 C 11.237 -3.157 -4.881 1.00 . A A . 1644 LEU CD1 1 1 17 36114 1 1 137 LEU CD2 C 13.670 -3.595 -4.613 1.00 . A A . 1644 LEU CD2 1 1 17 36115 1 1 137 LEU CG C 12.271 -4.043 -4.210 1.00 . A A . 1644 LEU CG 1 1 17 36116 1 1 137 LEU H H 11.738 -6.510 -2.550 1.00 . A A . 1644 LEU H 1 1 17 36117 1 1 137 LEU HA H 14.004 -4.822 -2.162 1.00 . A A . 1644 LEU HA 1 1 17 36118 1 1 137 LEU HB2 H 11.076 -4.201 -2.460 1.00 . A A . 1644 LEU HB2 1 1 17 36119 1 1 137 LEU HB3 H 12.325 -2.971 -2.367 1.00 . A A . 1644 LEU HB3 1 1 17 36120 1 1 137 LEU HD11 H 10.246 -3.507 -4.631 1.00 . A A . 1644 LEU HD11 1 1 17 36121 1 1 137 LEU HD12 H 11.371 -3.190 -5.952 1.00 . A A . 1644 LEU HD12 1 1 17 36122 1 1 137 LEU HD13 H 11.355 -2.141 -4.536 1.00 . A A . 1644 LEU HD13 1 1 17 36123 1 1 137 LEU HD21 H 13.833 -2.582 -4.274 1.00 . A A . 1644 LEU HD21 1 1 17 36124 1 1 137 LEU HD22 H 13.761 -3.633 -5.689 1.00 . A A . 1644 LEU HD22 1 1 17 36125 1 1 137 LEU HD23 H 14.406 -4.247 -4.167 1.00 . A A . 1644 LEU HD23 1 1 17 36126 1 1 137 LEU HG H 12.125 -5.057 -4.548 1.00 . A A . 1644 LEU HG 1 1 17 36127 1 1 137 LEU N N 12.581 -6.330 -2.078 1.00 . A A . 1644 LEU N 1 1 17 36128 1 1 137 LEU O O 13.417 -3.545 0.054 1.00 . A A . 1644 LEU O 1 1 17 36129 1 1 138 ALA C C 13.285 -5.622 2.549 1.00 . A A . 1645 ALA C 1 1 17 36130 1 1 138 ALA CA C 12.003 -5.195 1.820 1.00 . A A . 1645 ALA CA 1 1 17 36131 1 1 138 ALA CB C 10.782 -5.950 2.333 1.00 . A A . 1645 ALA CB 1 1 17 36132 1 1 138 ALA H H 11.731 -6.166 -0.050 1.00 . A A . 1645 ALA H 1 1 17 36133 1 1 138 ALA HA H 11.858 -4.136 1.983 1.00 . A A . 1645 ALA HA 1 1 17 36134 1 1 138 ALA HB1 H 10.693 -5.816 3.400 1.00 . A A . 1645 ALA HB1 1 1 17 36135 1 1 138 ALA HB2 H 10.880 -6.999 2.098 1.00 . A A . 1645 ALA HB2 1 1 17 36136 1 1 138 ALA HB3 H 9.896 -5.565 1.851 1.00 . A A . 1645 ALA HB3 1 1 17 36137 1 1 138 ALA N N 12.157 -5.394 0.381 1.00 . A A . 1645 ALA N 1 1 17 36138 1 1 138 ALA O O 13.451 -5.421 3.767 1.00 . A A . 1645 ALA O 1 1 17 36139 1 1 139 CYS C C 16.448 -5.808 1.375 1.00 . A A . 1646 CYS C 1 1 17 36140 1 1 139 CYS CA C 15.484 -6.572 2.223 1.00 . A A . 1646 CYS CA 1 1 17 36141 1 1 139 CYS CB C 15.737 -8.071 2.057 1.00 . A A . 1646 CYS CB 1 1 17 36142 1 1 139 CYS H H 13.952 -6.395 0.849 1.00 . A A . 1646 CYS H 1 1 17 36143 1 1 139 CYS HA H 15.599 -6.291 3.257 1.00 . A A . 1646 CYS HA 1 1 17 36144 1 1 139 CYS HB2 H 15.508 -8.355 1.040 1.00 . A A . 1646 CYS HB2 1 1 17 36145 1 1 139 CYS HB3 H 16.779 -8.278 2.256 1.00 . A A . 1646 CYS HB3 1 1 17 36146 1 1 139 CYS N N 14.169 -6.213 1.789 1.00 . A A . 1646 CYS N 1 1 17 36147 1 1 139 CYS O O 16.081 -5.292 0.312 1.00 . A A . 1646 CYS O 1 1 17 36148 1 1 139 CYS SG S 14.742 -9.118 3.150 1.00 . A A . 1646 CYS SG 1 1 17 36149 1 1 140 GLU C C 19.244 -5.914 0.009 1.00 . A A . 1647 GLU C 1 1 17 36150 1 1 140 GLU CA C 18.645 -4.993 1.071 1.00 . A A . 1647 GLU CA 1 1 17 36151 1 1 140 GLU CB C 19.679 -4.382 2.013 1.00 . A A . 1647 GLU CB 1 1 17 36152 1 1 140 GLU CD C 21.071 -4.659 4.064 1.00 . A A . 1647 GLU CD 1 1 17 36153 1 1 140 GLU CG C 20.159 -5.322 3.094 1.00 . A A . 1647 GLU CG 1 1 17 36154 1 1 140 GLU H H 17.893 -6.096 2.688 1.00 . A A . 1647 GLU H 1 1 17 36155 1 1 140 GLU HA H 18.131 -4.197 0.553 1.00 . A A . 1647 GLU HA 1 1 17 36156 1 1 140 GLU HB2 H 20.535 -4.069 1.434 1.00 . A A . 1647 GLU HB2 1 1 17 36157 1 1 140 GLU HB3 H 19.244 -3.514 2.487 1.00 . A A . 1647 GLU HB3 1 1 17 36158 1 1 140 GLU HG2 H 19.304 -5.685 3.642 1.00 . A A . 1647 GLU HG2 1 1 17 36159 1 1 140 GLU HG3 H 20.671 -6.153 2.636 1.00 . A A . 1647 GLU HG3 1 1 17 36160 1 1 140 GLU N N 17.655 -5.689 1.825 1.00 . A A . 1647 GLU N 1 1 17 36161 1 1 140 GLU O O 20.366 -6.411 0.126 1.00 . A A . 1647 GLU O 1 1 17 36162 1 1 140 GLU OE1 O 20.566 -4.078 5.052 1.00 . A A . 1647 GLU OE1 1 1 17 36163 1 1 140 GLU OE2 O 22.304 -4.721 3.871 1.00 . A A . 1647 GLU OE2 1 1 17 36164 1 1 141 LEU C C 18.234 -6.308 -3.391 1.00 . A A . 1648 LEU C 1 1 17 36165 1 1 141 LEU CA C 18.779 -6.962 -2.127 1.00 . A A . 1648 LEU CA 1 1 17 36166 1 1 141 LEU CB C 18.183 -8.368 -1.934 1.00 . A A . 1648 LEU CB 1 1 17 36167 1 1 141 LEU CD1 C 19.972 -9.653 -3.161 1.00 . A A . 1648 LEU CD1 1 1 17 36168 1 1 141 LEU CD2 C 17.734 -10.698 -2.741 1.00 . A A . 1648 LEU CD2 1 1 17 36169 1 1 141 LEU CG C 18.474 -9.402 -3.031 1.00 . A A . 1648 LEU CG 1 1 17 36170 1 1 141 LEU H H 17.550 -5.726 -1.000 1.00 . A A . 1648 LEU H 1 1 17 36171 1 1 141 LEU HA H 19.855 -7.034 -2.188 1.00 . A A . 1648 LEU HA 1 1 17 36172 1 1 141 LEU HB2 H 18.555 -8.762 -1.000 1.00 . A A . 1648 LEU HB2 1 1 17 36173 1 1 141 LEU HB3 H 17.111 -8.264 -1.848 1.00 . A A . 1648 LEU HB3 1 1 17 36174 1 1 141 LEU HD11 H 20.472 -8.731 -3.412 1.00 . A A . 1648 LEU HD11 1 1 17 36175 1 1 141 LEU HD12 H 20.148 -10.381 -3.939 1.00 . A A . 1648 LEU HD12 1 1 17 36176 1 1 141 LEU HD13 H 20.359 -10.029 -2.225 1.00 . A A . 1648 LEU HD13 1 1 17 36177 1 1 141 LEU HD21 H 17.948 -11.416 -3.518 1.00 . A A . 1648 LEU HD21 1 1 17 36178 1 1 141 LEU HD22 H 16.671 -10.512 -2.707 1.00 . A A . 1648 LEU HD22 1 1 17 36179 1 1 141 LEU HD23 H 18.060 -11.094 -1.791 1.00 . A A . 1648 LEU HD23 1 1 17 36180 1 1 141 LEU HG H 18.123 -9.015 -3.975 1.00 . A A . 1648 LEU HG 1 1 17 36181 1 1 141 LEU N N 18.445 -6.136 -1.009 1.00 . A A . 1648 LEU N 1 1 17 36182 1 1 141 LEU O O 17.015 -6.248 -3.603 1.00 . A A . 1648 LEU O 1 1 17 36183 1 1 142 ALA C C 19.082 -6.042 -6.564 1.00 . A A . 1649 ALA C 1 1 17 36184 1 1 142 ALA CA C 18.746 -5.131 -5.407 1.00 . A A . 1649 ALA CA 1 1 17 36185 1 1 142 ALA CB C 19.457 -3.787 -5.542 1.00 . A A . 1649 ALA CB 1 1 17 36186 1 1 142 ALA H H 20.064 -5.835 -3.950 1.00 . A A . 1649 ALA H 1 1 17 36187 1 1 142 ALA HA H 17.679 -4.961 -5.388 1.00 . A A . 1649 ALA HA 1 1 17 36188 1 1 142 ALA HB1 H 20.525 -3.947 -5.554 1.00 . A A . 1649 ALA HB1 1 1 17 36189 1 1 142 ALA HB2 H 19.199 -3.156 -4.704 1.00 . A A . 1649 ALA HB2 1 1 17 36190 1 1 142 ALA HB3 H 19.154 -3.305 -6.460 1.00 . A A . 1649 ALA HB3 1 1 17 36191 1 1 142 ALA N N 19.114 -5.777 -4.182 1.00 . A A . 1649 ALA N 1 1 17 36192 1 1 142 ALA O O 20.259 -6.090 -6.977 1.00 . A A . 1649 ALA O 1 1 17 36193 1 1 142 ALA OXT O 18.188 -6.741 -7.067 1.00 . A A . 1649 ALA OXT 1 1 18 36194 1 1 1 MET C C 11.138 20.684 -2.368 1.00 . A A . 1508 MET C 1 1 18 36195 1 1 1 MET CA C 12.527 20.463 -2.970 1.00 . A A . 1508 MET CA 1 1 18 36196 1 1 1 MET CB C 12.896 21.592 -3.949 1.00 . A A . 1508 MET CB 1 1 18 36197 1 1 1 MET CE C 11.390 22.894 -7.615 1.00 . A A . 1508 MET CE 1 1 18 36198 1 1 1 MET CG C 12.022 21.707 -5.187 1.00 . A A . 1508 MET CG 1 1 18 36199 1 1 1 MET H1 H 13.631 19.033 -3.960 1.00 . A A . 1508 MET H1 1 1 18 36200 1 1 1 MET H2 H 12.031 19.010 -4.401 1.00 . A A . 1508 MET H2 1 1 18 36201 1 1 1 MET H3 H 12.521 18.389 -2.896 1.00 . A A . 1508 MET H3 1 1 18 36202 1 1 1 MET HA H 13.226 20.486 -2.148 1.00 . A A . 1508 MET HA 1 1 18 36203 1 1 1 MET HB2 H 12.842 22.534 -3.425 1.00 . A A . 1508 MET HB2 1 1 18 36204 1 1 1 MET HB3 H 13.915 21.439 -4.274 1.00 . A A . 1508 MET HB3 1 1 18 36205 1 1 1 MET HE1 H 11.631 23.609 -8.388 1.00 . A A . 1508 MET HE1 1 1 18 36206 1 1 1 MET HE2 H 10.423 23.129 -7.200 1.00 . A A . 1508 MET HE2 1 1 18 36207 1 1 1 MET HE3 H 11.375 21.899 -8.035 1.00 . A A . 1508 MET HE3 1 1 18 36208 1 1 1 MET HG2 H 12.008 20.757 -5.700 1.00 . A A . 1508 MET HG2 1 1 18 36209 1 1 1 MET HG3 H 11.019 21.965 -4.882 1.00 . A A . 1508 MET HG3 1 1 18 36210 1 1 1 MET N N 12.665 19.147 -3.592 1.00 . A A . 1508 MET N 1 1 18 36211 1 1 1 MET O O 10.896 21.705 -1.722 1.00 . A A . 1508 MET O 1 1 18 36212 1 1 1 MET SD S 12.629 22.976 -6.322 1.00 . A A . 1508 MET SD 1 1 18 36213 1 1 2 LYS C C 8.964 19.414 -0.509 1.00 . A A . 1509 LYS C 1 1 18 36214 1 1 2 LYS CA C 8.896 19.856 -1.953 1.00 . A A . 1509 LYS CA 1 1 18 36215 1 1 2 LYS CB C 7.853 19.026 -2.705 1.00 . A A . 1509 LYS CB 1 1 18 36216 1 1 2 LYS CD C 6.579 18.622 -4.825 1.00 . A A . 1509 LYS CD 1 1 18 36217 1 1 2 LYS CE C 6.348 19.111 -6.236 1.00 . A A . 1509 LYS CE 1 1 18 36218 1 1 2 LYS CG C 7.567 19.518 -4.107 1.00 . A A . 1509 LYS CG 1 1 18 36219 1 1 2 LYS H H 10.406 18.951 -3.115 1.00 . A A . 1509 LYS H 1 1 18 36220 1 1 2 LYS HA H 8.612 20.898 -1.980 1.00 . A A . 1509 LYS HA 1 1 18 36221 1 1 2 LYS HB2 H 8.204 18.008 -2.770 1.00 . A A . 1509 LYS HB2 1 1 18 36222 1 1 2 LYS HB3 H 6.929 19.040 -2.144 1.00 . A A . 1509 LYS HB3 1 1 18 36223 1 1 2 LYS HD2 H 6.974 17.618 -4.856 1.00 . A A . 1509 LYS HD2 1 1 18 36224 1 1 2 LYS HD3 H 5.641 18.627 -4.291 1.00 . A A . 1509 LYS HD3 1 1 18 36225 1 1 2 LYS HE2 H 5.967 20.119 -6.186 1.00 . A A . 1509 LYS HE2 1 1 18 36226 1 1 2 LYS HE3 H 7.292 19.112 -6.757 1.00 . A A . 1509 LYS HE3 1 1 18 36227 1 1 2 LYS HG2 H 7.138 20.507 -4.038 1.00 . A A . 1509 LYS HG2 1 1 18 36228 1 1 2 LYS HG3 H 8.484 19.566 -4.672 1.00 . A A . 1509 LYS HG3 1 1 18 36229 1 1 2 LYS HZ1 H 5.672 17.282 -7.032 1.00 . A A . 1509 LYS HZ1 1 1 18 36230 1 1 2 LYS HZ2 H 5.322 18.628 -7.951 1.00 . A A . 1509 LYS HZ2 1 1 18 36231 1 1 2 LYS HZ3 H 4.435 18.323 -6.542 1.00 . A A . 1509 LYS HZ3 1 1 18 36232 1 1 2 LYS N N 10.220 19.742 -2.564 1.00 . A A . 1509 LYS N 1 1 18 36233 1 1 2 LYS NZ N 5.381 18.278 -6.973 1.00 . A A . 1509 LYS NZ 1 1 18 36234 1 1 2 LYS O O 8.432 20.065 0.381 1.00 . A A . 1509 LYS O 1 1 18 36235 1 1 3 SER C C 11.229 17.373 1.224 1.00 . A A . 1510 SER C 1 1 18 36236 1 1 3 SER CA C 9.792 17.793 1.030 1.00 . A A . 1510 SER CA 1 1 18 36237 1 1 3 SER CB C 8.846 16.605 1.226 1.00 . A A . 1510 SER CB 1 1 18 36238 1 1 3 SER H H 10.080 17.844 -1.018 1.00 . A A . 1510 SER H 1 1 18 36239 1 1 3 SER HA H 9.542 18.564 1.743 1.00 . A A . 1510 SER HA 1 1 18 36240 1 1 3 SER HB2 H 7.832 16.936 1.066 1.00 . A A . 1510 SER HB2 1 1 18 36241 1 1 3 SER HB3 H 9.088 15.832 0.511 1.00 . A A . 1510 SER HB3 1 1 18 36242 1 1 3 SER HG H 8.441 16.633 3.139 1.00 . A A . 1510 SER HG 1 1 18 36243 1 1 3 SER N N 9.642 18.326 -0.282 1.00 . A A . 1510 SER N 1 1 18 36244 1 1 3 SER O O 11.801 16.675 0.380 1.00 . A A . 1510 SER O 1 1 18 36245 1 1 3 SER OG O 8.948 16.068 2.539 1.00 . A A . 1510 SER OG 1 1 18 36246 1 1 4 ASN C C 13.259 16.201 3.396 1.00 . A A . 1511 ASN C 1 1 18 36247 1 1 4 ASN CA C 13.213 17.470 2.586 1.00 . A A . 1511 ASN CA 1 1 18 36248 1 1 4 ASN CB C 13.942 18.587 3.332 1.00 . A A . 1511 ASN CB 1 1 18 36249 1 1 4 ASN CG C 13.929 19.906 2.599 1.00 . A A . 1511 ASN CG 1 1 18 36250 1 1 4 ASN H H 11.350 18.412 2.918 1.00 . A A . 1511 ASN H 1 1 18 36251 1 1 4 ASN HA H 13.707 17.293 1.643 1.00 . A A . 1511 ASN HA 1 1 18 36252 1 1 4 ASN HB2 H 13.469 18.733 4.291 1.00 . A A . 1511 ASN HB2 1 1 18 36253 1 1 4 ASN HB3 H 14.968 18.291 3.488 1.00 . A A . 1511 ASN HB3 1 1 18 36254 1 1 4 ASN HD21 H 14.068 20.860 4.306 1.00 . A A . 1511 ASN HD21 1 1 18 36255 1 1 4 ASN HD22 H 13.991 21.863 2.922 1.00 . A A . 1511 ASN HD22 1 1 18 36256 1 1 4 ASN N N 11.831 17.821 2.301 1.00 . A A . 1511 ASN N 1 1 18 36257 1 1 4 ASN ND2 N 14.001 20.973 3.333 1.00 . A A . 1511 ASN ND2 1 1 18 36258 1 1 4 ASN O O 14.324 15.621 3.605 1.00 . A A . 1511 ASN O 1 1 18 36259 1 1 4 ASN OD1 O 13.866 19.964 1.366 1.00 . A A . 1511 ASN OD1 1 1 18 36260 1 1 5 GLU C C 11.840 13.429 3.599 1.00 . A A . 1512 GLU C 1 1 18 36261 1 1 5 GLU CA C 11.976 14.547 4.599 1.00 . A A . 1512 GLU CA 1 1 18 36262 1 1 5 GLU CB C 10.770 14.572 5.541 1.00 . A A . 1512 GLU CB 1 1 18 36263 1 1 5 GLU CD C 9.664 15.614 7.553 1.00 . A A . 1512 GLU CD 1 1 18 36264 1 1 5 GLU CG C 10.847 15.643 6.615 1.00 . A A . 1512 GLU CG 1 1 18 36265 1 1 5 GLU H H 11.291 16.305 3.690 1.00 . A A . 1512 GLU H 1 1 18 36266 1 1 5 GLU HA H 12.883 14.405 5.168 1.00 . A A . 1512 GLU HA 1 1 18 36267 1 1 5 GLU HB2 H 9.879 14.747 4.956 1.00 . A A . 1512 GLU HB2 1 1 18 36268 1 1 5 GLU HB3 H 10.684 13.610 6.026 1.00 . A A . 1512 GLU HB3 1 1 18 36269 1 1 5 GLU HG2 H 11.747 15.491 7.193 1.00 . A A . 1512 GLU HG2 1 1 18 36270 1 1 5 GLU HG3 H 10.889 16.611 6.138 1.00 . A A . 1512 GLU HG3 1 1 18 36271 1 1 5 GLU N N 12.099 15.779 3.867 1.00 . A A . 1512 GLU N 1 1 18 36272 1 1 5 GLU O O 10.993 13.484 2.697 1.00 . A A . 1512 GLU O 1 1 18 36273 1 1 5 GLU OE1 O 8.602 16.166 7.210 1.00 . A A . 1512 GLU OE1 1 1 18 36274 1 1 5 GLU OE2 O 9.775 15.053 8.667 1.00 . A A . 1512 GLU OE2 1 1 18 36275 1 1 6 HIS C C 12.191 10.090 3.397 1.00 . A A . 1513 HIS C 1 1 18 36276 1 1 6 HIS CA C 12.671 11.367 2.766 1.00 . A A . 1513 HIS CA 1 1 18 36277 1 1 6 HIS CB C 14.054 11.168 2.151 1.00 . A A . 1513 HIS CB 1 1 18 36278 1 1 6 HIS CD2 C 14.309 12.665 0.054 1.00 . A A . 1513 HIS CD2 1 1 18 36279 1 1 6 HIS CE1 C 15.666 14.152 0.887 1.00 . A A . 1513 HIS CE1 1 1 18 36280 1 1 6 HIS CG C 14.543 12.324 1.337 1.00 . A A . 1513 HIS CG 1 1 18 36281 1 1 6 HIS H H 13.297 12.444 4.468 1.00 . A A . 1513 HIS H 1 1 18 36282 1 1 6 HIS HA H 11.985 11.631 1.976 1.00 . A A . 1513 HIS HA 1 1 18 36283 1 1 6 HIS HB2 H 14.768 11.002 2.942 1.00 . A A . 1513 HIS HB2 1 1 18 36284 1 1 6 HIS HB3 H 14.028 10.296 1.513 1.00 . A A . 1513 HIS HB3 1 1 18 36285 1 1 6 HIS HD1 H 15.749 13.301 2.747 1.00 . A A . 1513 HIS HD1 1 1 18 36286 1 1 6 HIS HD2 H 13.674 12.130 -0.640 1.00 . A A . 1513 HIS HD2 1 1 18 36287 1 1 6 HIS HE1 H 16.311 15.010 0.988 1.00 . A A . 1513 HIS HE1 1 1 18 36288 1 1 6 HIS HE2 H 15.320 14.051 -1.108 1.00 . A A . 1513 HIS HE2 1 1 18 36289 1 1 6 HIS N N 12.668 12.449 3.713 1.00 . A A . 1513 HIS N 1 1 18 36290 1 1 6 HIS ND1 N 15.395 13.276 1.829 1.00 . A A . 1513 HIS ND1 1 1 18 36291 1 1 6 HIS NE2 N 15.021 13.806 -0.204 1.00 . A A . 1513 HIS NE2 1 1 18 36292 1 1 6 HIS O O 12.985 9.264 3.843 1.00 . A A . 1513 HIS O 1 1 18 36293 1 1 7 ASP C C 9.153 8.433 2.973 1.00 . A A . 1514 ASP C 1 1 18 36294 1 1 7 ASP CA C 10.245 8.753 3.959 1.00 . A A . 1514 ASP CA 1 1 18 36295 1 1 7 ASP CB C 9.642 8.906 5.378 1.00 . A A . 1514 ASP CB 1 1 18 36296 1 1 7 ASP CG C 10.669 8.998 6.497 1.00 . A A . 1514 ASP CG 1 1 18 36297 1 1 7 ASP H H 10.344 10.743 3.253 1.00 . A A . 1514 ASP H 1 1 18 36298 1 1 7 ASP HA H 10.974 7.956 3.946 1.00 . A A . 1514 ASP HA 1 1 18 36299 1 1 7 ASP HB2 H 9.045 9.806 5.406 1.00 . A A . 1514 ASP HB2 1 1 18 36300 1 1 7 ASP HB3 H 8.998 8.060 5.567 1.00 . A A . 1514 ASP HB3 1 1 18 36301 1 1 7 ASP N N 10.903 9.974 3.493 1.00 . A A . 1514 ASP N 1 1 18 36302 1 1 7 ASP O O 8.314 7.552 3.187 1.00 . A A . 1514 ASP O 1 1 18 36303 1 1 7 ASP OD1 O 11.091 7.942 7.036 1.00 . A A . 1514 ASP OD1 1 1 18 36304 1 1 7 ASP OD2 O 11.048 10.127 6.900 1.00 . A A . 1514 ASP OD2 1 1 18 36305 1 1 8 ASP C C 8.445 7.923 -0.158 1.00 . A A . 1515 ASP C 1 1 18 36306 1 1 8 ASP CA C 8.237 9.115 0.769 1.00 . A A . 1515 ASP CA 1 1 18 36307 1 1 8 ASP CB C 8.247 10.453 -0.003 1.00 . A A . 1515 ASP CB 1 1 18 36308 1 1 8 ASP CG C 9.596 10.806 -0.607 1.00 . A A . 1515 ASP CG 1 1 18 36309 1 1 8 ASP H H 9.990 9.730 1.718 1.00 . A A . 1515 ASP H 1 1 18 36310 1 1 8 ASP HA H 7.267 8.997 1.227 1.00 . A A . 1515 ASP HA 1 1 18 36311 1 1 8 ASP HB2 H 7.529 10.398 -0.807 1.00 . A A . 1515 ASP HB2 1 1 18 36312 1 1 8 ASP HB3 H 7.957 11.245 0.670 1.00 . A A . 1515 ASP HB3 1 1 18 36313 1 1 8 ASP N N 9.213 9.144 1.854 1.00 . A A . 1515 ASP N 1 1 18 36314 1 1 8 ASP O O 8.599 8.066 -1.369 1.00 . A A . 1515 ASP O 1 1 18 36315 1 1 8 ASP OD1 O 10.547 11.108 0.161 1.00 . A A . 1515 ASP OD1 1 1 18 36316 1 1 8 ASP OD2 O 9.712 10.837 -1.851 1.00 . A A . 1515 ASP OD2 1 1 18 36317 1 1 9 CYS C C 10.119 5.223 -0.534 1.00 . A A . 1516 CYS C 1 1 18 36318 1 1 9 CYS CA C 8.670 5.468 -0.224 1.00 . A A . 1516 CYS CA 1 1 18 36319 1 1 9 CYS CB C 7.738 5.244 -1.406 1.00 . A A . 1516 CYS CB 1 1 18 36320 1 1 9 CYS H H 8.297 6.759 1.419 1.00 . A A . 1516 CYS H 1 1 18 36321 1 1 9 CYS HA H 8.438 4.737 0.536 1.00 . A A . 1516 CYS HA 1 1 18 36322 1 1 9 CYS HB2 H 7.847 6.065 -2.101 1.00 . A A . 1516 CYS HB2 1 1 18 36323 1 1 9 CYS HB3 H 7.992 4.317 -1.899 1.00 . A A . 1516 CYS HB3 1 1 18 36324 1 1 9 CYS N N 8.459 6.750 0.450 1.00 . A A . 1516 CYS N 1 1 18 36325 1 1 9 CYS O O 10.483 4.459 -1.448 1.00 . A A . 1516 CYS O 1 1 18 36326 1 1 9 CYS SG S 5.993 5.156 -0.903 1.00 . A A . 1516 CYS SG 1 1 18 36327 1 1 10 GLN C C 12.790 5.804 1.725 1.00 . A A . 1517 GLN C 1 1 18 36328 1 1 10 GLN CA C 12.341 5.684 0.279 1.00 . A A . 1517 GLN CA 1 1 18 36329 1 1 10 GLN CB C 13.069 6.695 -0.629 1.00 . A A . 1517 GLN CB 1 1 18 36330 1 1 10 GLN CD C 13.649 9.079 -1.173 1.00 . A A . 1517 GLN CD 1 1 18 36331 1 1 10 GLN CG C 12.821 8.164 -0.306 1.00 . A A . 1517 GLN CG 1 1 18 36332 1 1 10 GLN H H 10.564 6.522 0.890 1.00 . A A . 1517 GLN H 1 1 18 36333 1 1 10 GLN HA H 12.537 4.677 -0.058 1.00 . A A . 1517 GLN HA 1 1 18 36334 1 1 10 GLN HB2 H 14.131 6.519 -0.560 1.00 . A A . 1517 GLN HB2 1 1 18 36335 1 1 10 GLN HB3 H 12.760 6.517 -1.649 1.00 . A A . 1517 GLN HB3 1 1 18 36336 1 1 10 GLN HE21 H 15.135 9.057 0.141 1.00 . A A . 1517 GLN HE21 1 1 18 36337 1 1 10 GLN HE22 H 15.399 9.980 -1.282 1.00 . A A . 1517 GLN HE22 1 1 18 36338 1 1 10 GLN HG2 H 11.776 8.385 -0.463 1.00 . A A . 1517 GLN HG2 1 1 18 36339 1 1 10 GLN HG3 H 13.072 8.341 0.730 1.00 . A A . 1517 GLN HG3 1 1 18 36340 1 1 10 GLN N N 10.935 5.871 0.260 1.00 . A A . 1517 GLN N 1 1 18 36341 1 1 10 GLN NE2 N 14.830 9.405 -0.725 1.00 . A A . 1517 GLN NE2 1 1 18 36342 1 1 10 GLN O O 12.397 6.738 2.421 1.00 . A A . 1517 GLN O 1 1 18 36343 1 1 10 GLN OE1 O 13.228 9.487 -2.253 1.00 . A A . 1517 GLN OE1 1 1 18 36344 1 1 11 VAL C C 15.500 4.403 3.550 1.00 . A A . 1518 VAL C 1 1 18 36345 1 1 11 VAL CA C 14.043 4.818 3.562 1.00 . A A . 1518 VAL CA 1 1 18 36346 1 1 11 VAL CB C 13.232 3.823 4.474 1.00 . A A . 1518 VAL CB 1 1 18 36347 1 1 11 VAL CG1 C 13.865 3.699 5.855 1.00 . A A . 1518 VAL CG1 1 1 18 36348 1 1 11 VAL CG2 C 11.783 4.269 4.620 1.00 . A A . 1518 VAL CG2 1 1 18 36349 1 1 11 VAL H H 13.753 4.095 1.582 1.00 . A A . 1518 VAL H 1 1 18 36350 1 1 11 VAL HA H 13.962 5.814 3.970 1.00 . A A . 1518 VAL HA 1 1 18 36351 1 1 11 VAL HB H 13.246 2.849 4.008 1.00 . A A . 1518 VAL HB 1 1 18 36352 1 1 11 VAL HG11 H 14.866 3.306 5.757 1.00 . A A . 1518 VAL HG11 1 1 18 36353 1 1 11 VAL HG12 H 13.274 3.039 6.474 1.00 . A A . 1518 VAL HG12 1 1 18 36354 1 1 11 VAL HG13 H 13.910 4.678 6.307 1.00 . A A . 1518 VAL HG13 1 1 18 36355 1 1 11 VAL HG21 H 11.324 4.326 3.644 1.00 . A A . 1518 VAL HG21 1 1 18 36356 1 1 11 VAL HG22 H 11.751 5.240 5.088 1.00 . A A . 1518 VAL HG22 1 1 18 36357 1 1 11 VAL HG23 H 11.244 3.559 5.230 1.00 . A A . 1518 VAL HG23 1 1 18 36358 1 1 11 VAL N N 13.537 4.838 2.187 1.00 . A A . 1518 VAL N 1 1 18 36359 1 1 11 VAL O O 15.838 3.363 2.998 1.00 . A A . 1518 VAL O 1 1 18 36360 1 1 12 THR C C 18.078 4.221 5.497 1.00 . A A . 1519 THR C 1 1 18 36361 1 1 12 THR CA C 17.755 4.871 4.152 1.00 . A A . 1519 THR CA 1 1 18 36362 1 1 12 THR CB C 18.639 6.116 3.965 1.00 . A A . 1519 THR CB 1 1 18 36363 1 1 12 THR CG2 C 20.065 5.695 3.622 1.00 . A A . 1519 THR CG2 1 1 18 36364 1 1 12 THR H H 16.067 6.048 4.528 1.00 . A A . 1519 THR H 1 1 18 36365 1 1 12 THR HA H 17.963 4.166 3.361 1.00 . A A . 1519 THR HA 1 1 18 36366 1 1 12 THR HB H 18.647 6.694 4.877 1.00 . A A . 1519 THR HB 1 1 18 36367 1 1 12 THR HG1 H 17.291 6.497 2.595 1.00 . A A . 1519 THR HG1 1 1 18 36368 1 1 12 THR HG21 H 20.060 5.125 2.705 1.00 . A A . 1519 THR HG21 1 1 18 36369 1 1 12 THR HG22 H 20.459 5.078 4.417 1.00 . A A . 1519 THR HG22 1 1 18 36370 1 1 12 THR HG23 H 20.687 6.569 3.498 1.00 . A A . 1519 THR HG23 1 1 18 36371 1 1 12 THR N N 16.362 5.209 4.111 1.00 . A A . 1519 THR N 1 1 18 36372 1 1 12 THR O O 17.953 4.856 6.554 1.00 . A A . 1519 THR O 1 1 18 36373 1 1 12 THR OG1 O 18.116 6.908 2.881 1.00 . A A . 1519 THR OG1 1 1 18 36374 1 1 13 ASN C C 20.322 2.392 6.850 1.00 . A A . 1520 ASN C 1 1 18 36375 1 1 13 ASN CA C 18.822 2.250 6.658 1.00 . A A . 1520 ASN CA 1 1 18 36376 1 1 13 ASN CB C 18.443 0.777 6.547 1.00 . A A . 1520 ASN CB 1 1 18 36377 1 1 13 ASN CG C 18.833 -0.035 7.767 1.00 . A A . 1520 ASN CG 1 1 18 36378 1 1 13 ASN H H 18.463 2.499 4.595 1.00 . A A . 1520 ASN H 1 1 18 36379 1 1 13 ASN HA H 18.305 2.696 7.495 1.00 . A A . 1520 ASN HA 1 1 18 36380 1 1 13 ASN HB2 H 17.370 0.730 6.452 1.00 . A A . 1520 ASN HB2 1 1 18 36381 1 1 13 ASN HB3 H 18.908 0.346 5.671 1.00 . A A . 1520 ASN HB3 1 1 18 36382 1 1 13 ASN HD21 H 17.054 0.256 8.573 1.00 . A A . 1520 ASN HD21 1 1 18 36383 1 1 13 ASN HD22 H 18.157 -0.712 9.479 1.00 . A A . 1520 ASN HD22 1 1 18 36384 1 1 13 ASN N N 18.438 2.968 5.460 1.00 . A A . 1520 ASN N 1 1 18 36385 1 1 13 ASN ND2 N 17.933 -0.169 8.693 1.00 . A A . 1520 ASN ND2 1 1 18 36386 1 1 13 ASN O O 21.098 1.892 6.038 1.00 . A A . 1520 ASN O 1 1 18 36387 1 1 13 ASN OD1 O 19.952 -0.549 7.857 1.00 . A A . 1520 ASN OD1 1 1 18 36388 1 1 14 PRO C C 23.030 2.147 8.534 1.00 . A A . 1521 PRO C 1 1 18 36389 1 1 14 PRO CA C 22.177 3.366 8.154 1.00 . A A . 1521 PRO CA 1 1 18 36390 1 1 14 PRO CB C 22.130 4.370 9.308 1.00 . A A . 1521 PRO CB 1 1 18 36391 1 1 14 PRO CD C 19.900 3.556 9.031 1.00 . A A . 1521 PRO CD 1 1 18 36392 1 1 14 PRO CG C 20.890 4.021 10.059 1.00 . A A . 1521 PRO CG 1 1 18 36393 1 1 14 PRO HA H 22.609 3.842 7.287 1.00 . A A . 1521 PRO HA 1 1 18 36394 1 1 14 PRO HB2 H 23.012 4.257 9.922 1.00 . A A . 1521 PRO HB2 1 1 18 36395 1 1 14 PRO HB3 H 22.083 5.377 8.919 1.00 . A A . 1521 PRO HB3 1 1 18 36396 1 1 14 PRO HD2 H 19.285 2.767 9.434 1.00 . A A . 1521 PRO HD2 1 1 18 36397 1 1 14 PRO HD3 H 19.287 4.379 8.694 1.00 . A A . 1521 PRO HD3 1 1 18 36398 1 1 14 PRO HG2 H 21.098 3.228 10.762 1.00 . A A . 1521 PRO HG2 1 1 18 36399 1 1 14 PRO HG3 H 20.512 4.890 10.574 1.00 . A A . 1521 PRO HG3 1 1 18 36400 1 1 14 PRO N N 20.756 3.052 7.929 1.00 . A A . 1521 PRO N 1 1 18 36401 1 1 14 PRO O O 24.255 2.173 8.414 1.00 . A A . 1521 PRO O 1 1 18 36402 1 1 15 SER C C 23.527 -0.941 8.200 1.00 . A A . 1522 SER C 1 1 18 36403 1 1 15 SER CA C 23.078 -0.092 9.391 1.00 . A A . 1522 SER CA 1 1 18 36404 1 1 15 SER CB C 22.171 -0.879 10.318 1.00 . A A . 1522 SER CB 1 1 18 36405 1 1 15 SER H H 21.407 1.095 8.992 1.00 . A A . 1522 SER H 1 1 18 36406 1 1 15 SER HA H 23.948 0.220 9.947 1.00 . A A . 1522 SER HA 1 1 18 36407 1 1 15 SER HB2 H 21.333 -1.262 9.755 1.00 . A A . 1522 SER HB2 1 1 18 36408 1 1 15 SER HB3 H 22.720 -1.696 10.761 1.00 . A A . 1522 SER HB3 1 1 18 36409 1 1 15 SER HG H 22.451 0.173 11.915 1.00 . A A . 1522 SER HG 1 1 18 36410 1 1 15 SER N N 22.386 1.089 8.957 1.00 . A A . 1522 SER N 1 1 18 36411 1 1 15 SER O O 24.605 -1.526 8.221 1.00 . A A . 1522 SER O 1 1 18 36412 1 1 15 SER OG O 21.690 -0.027 11.354 1.00 . A A . 1522 SER OG 1 1 18 36413 1 1 16 THR C C 23.488 -0.863 4.826 1.00 . A A . 1523 THR C 1 1 18 36414 1 1 16 THR CA C 23.047 -1.755 5.986 1.00 . A A . 1523 THR CA 1 1 18 36415 1 1 16 THR CB C 21.855 -2.633 5.549 1.00 . A A . 1523 THR CB 1 1 18 36416 1 1 16 THR CG2 C 21.683 -3.817 6.483 1.00 . A A . 1523 THR CG2 1 1 18 36417 1 1 16 THR H H 21.856 -0.512 7.202 1.00 . A A . 1523 THR H 1 1 18 36418 1 1 16 THR HA H 23.866 -2.411 6.244 1.00 . A A . 1523 THR HA 1 1 18 36419 1 1 16 THR HB H 22.040 -2.990 4.546 1.00 . A A . 1523 THR HB 1 1 18 36420 1 1 16 THR HG1 H 20.345 -1.736 6.458 1.00 . A A . 1523 THR HG1 1 1 18 36421 1 1 16 THR HG21 H 22.586 -4.410 6.489 1.00 . A A . 1523 THR HG21 1 1 18 36422 1 1 16 THR HG22 H 20.859 -4.426 6.142 1.00 . A A . 1523 THR HG22 1 1 18 36423 1 1 16 THR HG23 H 21.481 -3.457 7.481 1.00 . A A . 1523 THR HG23 1 1 18 36424 1 1 16 THR N N 22.714 -0.987 7.166 1.00 . A A . 1523 THR N 1 1 18 36425 1 1 16 THR O O 24.069 -1.334 3.844 1.00 . A A . 1523 THR O 1 1 18 36426 1 1 16 THR OG1 O 20.646 -1.838 5.544 1.00 . A A . 1523 THR OG1 1 1 18 36427 1 1 17 GLY C C 22.574 1.226 2.743 1.00 . A A . 1524 GLY C 1 1 18 36428 1 1 17 GLY CA C 23.509 1.393 3.911 1.00 . A A . 1524 GLY CA 1 1 18 36429 1 1 17 GLY H H 22.749 0.755 5.761 1.00 . A A . 1524 GLY H 1 1 18 36430 1 1 17 GLY HA2 H 23.405 2.392 4.311 1.00 . A A . 1524 GLY HA2 1 1 18 36431 1 1 17 GLY HA3 H 24.522 1.234 3.576 1.00 . A A . 1524 GLY HA3 1 1 18 36432 1 1 17 GLY N N 23.194 0.434 4.949 1.00 . A A . 1524 GLY N 1 1 18 36433 1 1 17 GLY O O 22.848 1.683 1.624 1.00 . A A . 1524 GLY O 1 1 18 36434 1 1 18 HIS C C 19.372 1.213 1.958 1.00 . A A . 1525 HIS C 1 1 18 36435 1 1 18 HIS CA C 20.523 0.244 1.987 1.00 . A A . 1525 HIS CA 1 1 18 36436 1 1 18 HIS CB C 20.009 -1.187 2.212 1.00 . A A . 1525 HIS CB 1 1 18 36437 1 1 18 HIS CD2 C 19.355 -2.038 -0.152 1.00 . A A . 1525 HIS CD2 1 1 18 36438 1 1 18 HIS CE1 C 17.236 -2.399 0.204 1.00 . A A . 1525 HIS CE1 1 1 18 36439 1 1 18 HIS CG C 19.099 -1.702 1.130 1.00 . A A . 1525 HIS CG 1 1 18 36440 1 1 18 HIS H H 21.251 0.399 3.947 1.00 . A A . 1525 HIS H 1 1 18 36441 1 1 18 HIS HA H 21.036 0.273 1.037 1.00 . A A . 1525 HIS HA 1 1 18 36442 1 1 18 HIS HB2 H 20.851 -1.859 2.279 1.00 . A A . 1525 HIS HB2 1 1 18 36443 1 1 18 HIS HB3 H 19.466 -1.215 3.145 1.00 . A A . 1525 HIS HB3 1 1 18 36444 1 1 18 HIS HD1 H 17.251 -1.809 2.150 1.00 . A A . 1525 HIS HD1 1 1 18 36445 1 1 18 HIS HD2 H 20.312 -1.976 -0.652 1.00 . A A . 1525 HIS HD2 1 1 18 36446 1 1 18 HIS HE1 H 16.201 -2.668 0.057 1.00 . A A . 1525 HIS HE1 1 1 18 36447 1 1 18 HIS HE2 H 18.144 -3.066 -1.480 1.00 . A A . 1525 HIS HE2 1 1 18 36448 1 1 18 HIS N N 21.456 0.600 3.009 1.00 . A A . 1525 HIS N 1 1 18 36449 1 1 18 HIS ND1 N 17.757 -1.941 1.322 1.00 . A A . 1525 HIS ND1 1 1 18 36450 1 1 18 HIS NE2 N 18.183 -2.466 -0.700 1.00 . A A . 1525 HIS NE2 1 1 18 36451 1 1 18 HIS O O 18.792 1.547 3.003 1.00 . A A . 1525 HIS O 1 1 18 36452 1 1 19 LEU C C 16.781 1.664 0.121 1.00 . A A . 1526 LEU C 1 1 18 36453 1 1 19 LEU CA C 17.949 2.515 0.562 1.00 . A A . 1526 LEU CA 1 1 18 36454 1 1 19 LEU CB C 18.292 3.548 -0.512 1.00 . A A . 1526 LEU CB 1 1 18 36455 1 1 19 LEU CD1 C 16.769 5.386 0.261 1.00 . A A . 1526 LEU CD1 1 1 18 36456 1 1 19 LEU CD2 C 17.642 5.381 -2.061 1.00 . A A . 1526 LEU CD2 1 1 18 36457 1 1 19 LEU CG C 17.186 4.524 -0.909 1.00 . A A . 1526 LEU CG 1 1 18 36458 1 1 19 LEU H H 19.584 1.393 -0.001 1.00 . A A . 1526 LEU H 1 1 18 36459 1 1 19 LEU HA H 17.706 3.021 1.484 1.00 . A A . 1526 LEU HA 1 1 18 36460 1 1 19 LEU HB2 H 19.134 4.126 -0.163 1.00 . A A . 1526 LEU HB2 1 1 18 36461 1 1 19 LEU HB3 H 18.597 3.013 -1.399 1.00 . A A . 1526 LEU HB3 1 1 18 36462 1 1 19 LEU HD11 H 17.635 5.895 0.656 1.00 . A A . 1526 LEU HD11 1 1 18 36463 1 1 19 LEU HD12 H 16.320 4.772 1.027 1.00 . A A . 1526 LEU HD12 1 1 18 36464 1 1 19 LEU HD13 H 16.053 6.121 -0.075 1.00 . A A . 1526 LEU HD13 1 1 18 36465 1 1 19 LEU HD21 H 16.851 6.066 -2.325 1.00 . A A . 1526 LEU HD21 1 1 18 36466 1 1 19 LEU HD22 H 17.868 4.749 -2.907 1.00 . A A . 1526 LEU HD22 1 1 18 36467 1 1 19 LEU HD23 H 18.523 5.939 -1.777 1.00 . A A . 1526 LEU HD23 1 1 18 36468 1 1 19 LEU HG H 16.321 3.964 -1.231 1.00 . A A . 1526 LEU HG 1 1 18 36469 1 1 19 LEU N N 19.058 1.658 0.786 1.00 . A A . 1526 LEU N 1 1 18 36470 1 1 19 LEU O O 16.881 0.903 -0.842 1.00 . A A . 1526 LEU O 1 1 18 36471 1 1 20 PHE C C 13.716 1.855 -0.437 1.00 . A A . 1527 PHE C 1 1 18 36472 1 1 20 PHE CA C 14.528 1.023 0.509 1.00 . A A . 1527 PHE CA 1 1 18 36473 1 1 20 PHE CB C 13.688 0.699 1.748 1.00 . A A . 1527 PHE CB 1 1 18 36474 1 1 20 PHE CD1 C 14.298 -1.601 2.464 1.00 . A A . 1527 PHE CD1 1 1 18 36475 1 1 20 PHE CD2 C 14.982 0.211 3.832 1.00 . A A . 1527 PHE CD2 1 1 18 36476 1 1 20 PHE CE1 C 14.884 -2.485 3.333 1.00 . A A . 1527 PHE CE1 1 1 18 36477 1 1 20 PHE CE2 C 15.572 -0.672 4.705 1.00 . A A . 1527 PHE CE2 1 1 18 36478 1 1 20 PHE CG C 14.339 -0.247 2.699 1.00 . A A . 1527 PHE CG 1 1 18 36479 1 1 20 PHE CZ C 15.523 -2.020 4.454 1.00 . A A . 1527 PHE CZ 1 1 18 36480 1 1 20 PHE H H 15.736 2.291 1.666 1.00 . A A . 1527 PHE H 1 1 18 36481 1 1 20 PHE HA H 14.818 0.100 0.032 1.00 . A A . 1527 PHE HA 1 1 18 36482 1 1 20 PHE HB2 H 13.485 1.617 2.279 1.00 . A A . 1527 PHE HB2 1 1 18 36483 1 1 20 PHE HB3 H 12.750 0.267 1.430 1.00 . A A . 1527 PHE HB3 1 1 18 36484 1 1 20 PHE HD1 H 13.798 -1.966 1.579 1.00 . A A . 1527 PHE HD1 1 1 18 36485 1 1 20 PHE HD2 H 15.020 1.272 4.032 1.00 . A A . 1527 PHE HD2 1 1 18 36486 1 1 20 PHE HE1 H 14.842 -3.545 3.134 1.00 . A A . 1527 PHE HE1 1 1 18 36487 1 1 20 PHE HE2 H 16.071 -0.314 5.590 1.00 . A A . 1527 PHE HE2 1 1 18 36488 1 1 20 PHE HZ H 15.985 -2.715 5.141 1.00 . A A . 1527 PHE HZ 1 1 18 36489 1 1 20 PHE N N 15.719 1.731 0.855 1.00 . A A . 1527 PHE N 1 1 18 36490 1 1 20 PHE O O 13.142 2.856 -0.038 1.00 . A A . 1527 PHE O 1 1 18 36491 1 1 21 ASP C C 11.719 1.269 -3.012 1.00 . A A . 1528 ASP C 1 1 18 36492 1 1 21 ASP CA C 12.891 2.121 -2.678 1.00 . A A . 1528 ASP CA 1 1 18 36493 1 1 21 ASP CB C 13.619 2.401 -4.020 1.00 . A A . 1528 ASP CB 1 1 18 36494 1 1 21 ASP CG C 14.513 3.614 -4.059 1.00 . A A . 1528 ASP CG 1 1 18 36495 1 1 21 ASP H H 14.272 0.696 -1.903 1.00 . A A . 1528 ASP H 1 1 18 36496 1 1 21 ASP HA H 12.546 3.060 -2.275 1.00 . A A . 1528 ASP HA 1 1 18 36497 1 1 21 ASP HB2 H 14.221 1.553 -4.301 1.00 . A A . 1528 ASP HB2 1 1 18 36498 1 1 21 ASP HB3 H 12.855 2.530 -4.775 1.00 . A A . 1528 ASP HB3 1 1 18 36499 1 1 21 ASP N N 13.710 1.468 -1.673 1.00 . A A . 1528 ASP N 1 1 18 36500 1 1 21 ASP O O 11.857 0.043 -3.185 1.00 . A A . 1528 ASP O 1 1 18 36501 1 1 21 ASP OD1 O 13.986 4.750 -4.222 1.00 . A A . 1528 ASP OD1 1 1 18 36502 1 1 21 ASP OD2 O 15.755 3.452 -4.032 1.00 . A A . 1528 ASP OD2 1 1 18 36503 1 1 22 LEU C C 9.015 2.041 -4.895 1.00 . A A . 1529 LEU C 1 1 18 36504 1 1 22 LEU CA C 9.396 1.257 -3.653 1.00 . A A . 1529 LEU CA 1 1 18 36505 1 1 22 LEU CB C 8.228 1.201 -2.662 1.00 . A A . 1529 LEU CB 1 1 18 36506 1 1 22 LEU CD1 C 7.165 0.328 -0.579 1.00 . A A . 1529 LEU CD1 1 1 18 36507 1 1 22 LEU CD2 C 8.704 -1.144 -1.868 1.00 . A A . 1529 LEU CD2 1 1 18 36508 1 1 22 LEU CG C 8.408 0.292 -1.441 1.00 . A A . 1529 LEU CG 1 1 18 36509 1 1 22 LEU H H 10.501 2.794 -2.714 1.00 . A A . 1529 LEU H 1 1 18 36510 1 1 22 LEU HA H 9.677 0.260 -3.959 1.00 . A A . 1529 LEU HA 1 1 18 36511 1 1 22 LEU HB2 H 8.046 2.205 -2.309 1.00 . A A . 1529 LEU HB2 1 1 18 36512 1 1 22 LEU HB3 H 7.354 0.872 -3.202 1.00 . A A . 1529 LEU HB3 1 1 18 36513 1 1 22 LEU HD11 H 7.306 -0.305 0.284 1.00 . A A . 1529 LEU HD11 1 1 18 36514 1 1 22 LEU HD12 H 6.319 -0.029 -1.148 1.00 . A A . 1529 LEU HD12 1 1 18 36515 1 1 22 LEU HD13 H 6.982 1.343 -0.256 1.00 . A A . 1529 LEU HD13 1 1 18 36516 1 1 22 LEU HD21 H 7.893 -1.509 -2.480 1.00 . A A . 1529 LEU HD21 1 1 18 36517 1 1 22 LEU HD22 H 8.797 -1.765 -0.990 1.00 . A A . 1529 LEU HD22 1 1 18 36518 1 1 22 LEU HD23 H 9.627 -1.176 -2.427 1.00 . A A . 1529 LEU HD23 1 1 18 36519 1 1 22 LEU HG H 9.238 0.650 -0.850 1.00 . A A . 1529 LEU HG 1 1 18 36520 1 1 22 LEU N N 10.575 1.885 -3.085 1.00 . A A . 1529 LEU N 1 1 18 36521 1 1 22 LEU O O 7.935 1.895 -5.454 1.00 . A A . 1529 LEU O 1 1 18 36522 1 1 23 SER C C 9.572 2.979 -7.782 1.00 . A A . 1530 SER C 1 1 18 36523 1 1 23 SER CA C 9.831 3.735 -6.457 1.00 . A A . 1530 SER CA 1 1 18 36524 1 1 23 SER CB C 11.108 4.573 -6.526 1.00 . A A . 1530 SER CB 1 1 18 36525 1 1 23 SER H H 10.827 2.827 -4.872 1.00 . A A . 1530 SER H 1 1 18 36526 1 1 23 SER HA H 9.004 4.400 -6.259 1.00 . A A . 1530 SER HA 1 1 18 36527 1 1 23 SER HB2 H 11.936 3.945 -6.825 1.00 . A A . 1530 SER HB2 1 1 18 36528 1 1 23 SER HB3 H 10.981 5.379 -7.233 1.00 . A A . 1530 SER HB3 1 1 18 36529 1 1 23 SER HG H 12.317 5.006 -4.987 1.00 . A A . 1530 SER HG 1 1 18 36530 1 1 23 SER N N 9.965 2.835 -5.337 1.00 . A A . 1530 SER N 1 1 18 36531 1 1 23 SER O O 8.862 3.472 -8.661 1.00 . A A . 1530 SER O 1 1 18 36532 1 1 23 SER OG O 11.386 5.134 -5.231 1.00 . A A . 1530 SER OG 1 1 18 36533 1 1 24 SER C C 8.618 0.144 -9.002 1.00 . A A . 1531 SER C 1 1 18 36534 1 1 24 SER CA C 9.924 0.957 -9.083 1.00 . A A . 1531 SER CA 1 1 18 36535 1 1 24 SER CB C 11.137 0.038 -9.251 1.00 . A A . 1531 SER CB 1 1 18 36536 1 1 24 SER H H 10.625 1.392 -7.156 1.00 . A A . 1531 SER H 1 1 18 36537 1 1 24 SER HA H 9.868 1.623 -9.930 1.00 . A A . 1531 SER HA 1 1 18 36538 1 1 24 SER HB2 H 11.157 -0.688 -8.451 1.00 . A A . 1531 SER HB2 1 1 18 36539 1 1 24 SER HB3 H 11.072 -0.471 -10.201 1.00 . A A . 1531 SER HB3 1 1 18 36540 1 1 24 SER HG H 12.926 0.467 -9.921 1.00 . A A . 1531 SER HG 1 1 18 36541 1 1 24 SER N N 10.095 1.770 -7.890 1.00 . A A . 1531 SER N 1 1 18 36542 1 1 24 SER O O 8.266 -0.596 -9.920 1.00 . A A . 1531 SER O 1 1 18 36543 1 1 24 SER OG O 12.350 0.805 -9.222 1.00 . A A . 1531 SER OG 1 1 18 36544 1 1 25 LEU C C 5.540 0.666 -7.555 1.00 . A A . 1532 LEU C 1 1 18 36545 1 1 25 LEU CA C 6.636 -0.369 -7.695 1.00 . A A . 1532 LEU CA 1 1 18 36546 1 1 25 LEU CB C 6.671 -1.263 -6.450 1.00 . A A . 1532 LEU CB 1 1 18 36547 1 1 25 LEU CD1 C 7.478 -3.269 -5.208 1.00 . A A . 1532 LEU CD1 1 1 18 36548 1 1 25 LEU CD2 C 7.219 -3.385 -7.685 1.00 . A A . 1532 LEU CD2 1 1 18 36549 1 1 25 LEU CG C 7.579 -2.490 -6.506 1.00 . A A . 1532 LEU CG 1 1 18 36550 1 1 25 LEU H H 8.248 0.868 -7.173 1.00 . A A . 1532 LEU H 1 1 18 36551 1 1 25 LEU HA H 6.430 -0.977 -8.562 1.00 . A A . 1532 LEU HA 1 1 18 36552 1 1 25 LEU HB2 H 7.034 -0.648 -5.640 1.00 . A A . 1532 LEU HB2 1 1 18 36553 1 1 25 LEU HB3 H 5.666 -1.585 -6.223 1.00 . A A . 1532 LEU HB3 1 1 18 36554 1 1 25 LEU HD11 H 7.835 -2.659 -4.392 1.00 . A A . 1532 LEU HD11 1 1 18 36555 1 1 25 LEU HD12 H 8.059 -4.176 -5.283 1.00 . A A . 1532 LEU HD12 1 1 18 36556 1 1 25 LEU HD13 H 6.445 -3.528 -5.036 1.00 . A A . 1532 LEU HD13 1 1 18 36557 1 1 25 LEU HD21 H 7.362 -2.846 -8.609 1.00 . A A . 1532 LEU HD21 1 1 18 36558 1 1 25 LEU HD22 H 6.186 -3.689 -7.604 1.00 . A A . 1532 LEU HD22 1 1 18 36559 1 1 25 LEU HD23 H 7.853 -4.259 -7.676 1.00 . A A . 1532 LEU HD23 1 1 18 36560 1 1 25 LEU HG H 8.597 -2.152 -6.629 1.00 . A A . 1532 LEU HG 1 1 18 36561 1 1 25 LEU N N 7.913 0.292 -7.894 1.00 . A A . 1532 LEU N 1 1 18 36562 1 1 25 LEU O O 4.393 0.343 -7.256 1.00 . A A . 1532 LEU O 1 1 18 36563 1 1 26 SER C C 4.283 3.272 -8.966 1.00 . A A . 1533 SER C 1 1 18 36564 1 1 26 SER CA C 4.975 2.986 -7.638 1.00 . A A . 1533 SER CA 1 1 18 36565 1 1 26 SER CB C 5.700 4.239 -7.114 1.00 . A A . 1533 SER CB 1 1 18 36566 1 1 26 SER H H 6.811 2.085 -8.083 1.00 . A A . 1533 SER H 1 1 18 36567 1 1 26 SER HA H 4.229 2.690 -6.915 1.00 . A A . 1533 SER HA 1 1 18 36568 1 1 26 SER HB2 H 6.250 3.988 -6.221 1.00 . A A . 1533 SER HB2 1 1 18 36569 1 1 26 SER HB3 H 6.386 4.595 -7.868 1.00 . A A . 1533 SER HB3 1 1 18 36570 1 1 26 SER HG H 4.028 4.844 -6.362 1.00 . A A . 1533 SER HG 1 1 18 36571 1 1 26 SER N N 5.897 1.903 -7.786 1.00 . A A . 1533 SER N 1 1 18 36572 1 1 26 SER O O 4.921 3.279 -10.022 1.00 . A A . 1533 SER O 1 1 18 36573 1 1 26 SER OG O 4.773 5.280 -6.806 1.00 . A A . 1533 SER OG 1 1 18 36574 1 1 27 GLY C C 0.932 4.418 -9.679 1.00 . A A . 1534 GLY C 1 1 18 36575 1 1 27 GLY CA C 2.228 3.772 -10.073 1.00 . A A . 1534 GLY CA 1 1 18 36576 1 1 27 GLY H H 2.515 3.380 -8.055 1.00 . A A . 1534 GLY H 1 1 18 36577 1 1 27 GLY HA2 H 2.797 4.444 -10.700 1.00 . A A . 1534 GLY HA2 1 1 18 36578 1 1 27 GLY HA3 H 2.018 2.864 -10.619 1.00 . A A . 1534 GLY HA3 1 1 18 36579 1 1 27 GLY N N 2.993 3.463 -8.910 1.00 . A A . 1534 GLY N 1 1 18 36580 1 1 27 GLY O O 0.340 4.036 -8.669 1.00 . A A . 1534 GLY O 1 1 18 36581 1 1 28 ARG C C -1.961 5.398 -10.677 1.00 . A A . 1535 ARG C 1 1 18 36582 1 1 28 ARG CA C -0.737 6.122 -10.154 1.00 . A A . 1535 ARG CA 1 1 18 36583 1 1 28 ARG CB C -0.684 7.560 -10.659 1.00 . A A . 1535 ARG CB 1 1 18 36584 1 1 28 ARG CD C 0.337 9.844 -10.430 1.00 . A A . 1535 ARG CD 1 1 18 36585 1 1 28 ARG CG C 0.318 8.419 -9.914 1.00 . A A . 1535 ARG CG 1 1 18 36586 1 1 28 ARG CZ C 1.696 10.736 -12.312 1.00 . A A . 1535 ARG CZ 1 1 18 36587 1 1 28 ARG H H 1.029 5.645 -11.232 1.00 . A A . 1535 ARG H 1 1 18 36588 1 1 28 ARG HA H -0.820 6.143 -9.077 1.00 . A A . 1535 ARG HA 1 1 18 36589 1 1 28 ARG HB2 H -0.420 7.560 -11.705 1.00 . A A . 1535 ARG HB2 1 1 18 36590 1 1 28 ARG HB3 H -1.661 8.007 -10.542 1.00 . A A . 1535 ARG HB3 1 1 18 36591 1 1 28 ARG HD2 H -0.658 10.254 -10.340 1.00 . A A . 1535 ARG HD2 1 1 18 36592 1 1 28 ARG HD3 H 1.020 10.422 -9.828 1.00 . A A . 1535 ARG HD3 1 1 18 36593 1 1 28 ARG HE H 0.300 9.284 -12.438 1.00 . A A . 1535 ARG HE 1 1 18 36594 1 1 28 ARG HG2 H 0.059 8.431 -8.866 1.00 . A A . 1535 ARG HG2 1 1 18 36595 1 1 28 ARG HG3 H 1.301 7.986 -10.035 1.00 . A A . 1535 ARG HG3 1 1 18 36596 1 1 28 ARG HH11 H 1.916 11.815 -10.581 1.00 . A A . 1535 ARG HH11 1 1 18 36597 1 1 28 ARG HH12 H 2.916 12.319 -11.858 1.00 . A A . 1535 ARG HH12 1 1 18 36598 1 1 28 ARG HH21 H 1.681 9.966 -14.218 1.00 . A A . 1535 ARG HH21 1 1 18 36599 1 1 28 ARG HH22 H 2.795 11.214 -13.988 1.00 . A A . 1535 ARG HH22 1 1 18 36600 1 1 28 ARG N N 0.497 5.398 -10.446 1.00 . A A . 1535 ARG N 1 1 18 36601 1 1 28 ARG NE N 0.754 9.916 -11.836 1.00 . A A . 1535 ARG NE 1 1 18 36602 1 1 28 ARG NH1 N 2.212 11.683 -11.530 1.00 . A A . 1535 ARG NH1 1 1 18 36603 1 1 28 ARG NH2 N 2.079 10.638 -13.586 1.00 . A A . 1535 ARG NH2 1 1 18 36604 1 1 28 ARG O O -3.079 5.729 -10.325 1.00 . A A . 1535 ARG O 1 1 18 36605 1 1 29 ALA C C -2.944 2.447 -10.979 1.00 . A A . 1536 ALA C 1 1 18 36606 1 1 29 ALA CA C -2.857 3.597 -11.960 1.00 . A A . 1536 ALA CA 1 1 18 36607 1 1 29 ALA CB C -2.692 3.099 -13.392 1.00 . A A . 1536 ALA CB 1 1 18 36608 1 1 29 ALA H H -0.862 4.315 -11.925 1.00 . A A . 1536 ALA H 1 1 18 36609 1 1 29 ALA HA H -3.762 4.181 -11.878 1.00 . A A . 1536 ALA HA 1 1 18 36610 1 1 29 ALA HB1 H -2.627 3.945 -14.062 1.00 . A A . 1536 ALA HB1 1 1 18 36611 1 1 29 ALA HB2 H -3.544 2.491 -13.660 1.00 . A A . 1536 ALA HB2 1 1 18 36612 1 1 29 ALA HB3 H -1.792 2.508 -13.470 1.00 . A A . 1536 ALA HB3 1 1 18 36613 1 1 29 ALA N N -1.757 4.441 -11.550 1.00 . A A . 1536 ALA N 1 1 18 36614 1 1 29 ALA O O -4.026 1.958 -10.638 1.00 . A A . 1536 ALA O 1 1 18 36615 1 1 30 GLY C C -2.013 -0.331 -9.956 1.00 . A A . 1537 GLY C 1 1 18 36616 1 1 30 GLY CA C -1.637 1.048 -9.508 1.00 . A A . 1537 GLY CA 1 1 18 36617 1 1 30 GLY H H -0.963 2.400 -10.946 1.00 . A A . 1537 GLY H 1 1 18 36618 1 1 30 GLY HA2 H -0.612 1.033 -9.172 1.00 . A A . 1537 GLY HA2 1 1 18 36619 1 1 30 GLY HA3 H -2.269 1.325 -8.678 1.00 . A A . 1537 GLY HA3 1 1 18 36620 1 1 30 GLY N N -1.771 2.034 -10.533 1.00 . A A . 1537 GLY N 1 1 18 36621 1 1 30 GLY O O -1.985 -0.652 -11.157 1.00 . A A . 1537 GLY O 1 1 18 36622 1 1 31 PHE C C -4.195 -2.637 -8.803 1.00 . A A . 1538 PHE C 1 1 18 36623 1 1 31 PHE CA C -2.767 -2.495 -9.251 1.00 . A A . 1538 PHE CA 1 1 18 36624 1 1 31 PHE CB C -1.872 -3.482 -8.472 1.00 . A A . 1538 PHE CB 1 1 18 36625 1 1 31 PHE CD1 C 0.049 -4.251 -9.895 1.00 . A A . 1538 PHE CD1 1 1 18 36626 1 1 31 PHE CD2 C 0.480 -2.622 -8.211 1.00 . A A . 1538 PHE CD2 1 1 18 36627 1 1 31 PHE CE1 C 1.380 -4.225 -10.263 1.00 . A A . 1538 PHE CE1 1 1 18 36628 1 1 31 PHE CE2 C 1.813 -2.595 -8.576 1.00 . A A . 1538 PHE CE2 1 1 18 36629 1 1 31 PHE CG C -0.417 -3.451 -8.868 1.00 . A A . 1538 PHE CG 1 1 18 36630 1 1 31 PHE CZ C 2.263 -3.395 -9.601 1.00 . A A . 1538 PHE CZ 1 1 18 36631 1 1 31 PHE H H -2.370 -0.796 -8.087 1.00 . A A . 1538 PHE H 1 1 18 36632 1 1 31 PHE HA H -2.690 -2.697 -10.308 1.00 . A A . 1538 PHE HA 1 1 18 36633 1 1 31 PHE HB2 H -1.924 -3.242 -7.420 1.00 . A A . 1538 PHE HB2 1 1 18 36634 1 1 31 PHE HB3 H -2.234 -4.490 -8.614 1.00 . A A . 1538 PHE HB3 1 1 18 36635 1 1 31 PHE HD1 H -0.640 -4.900 -10.414 1.00 . A A . 1538 PHE HD1 1 1 18 36636 1 1 31 PHE HD2 H 0.127 -1.995 -7.407 1.00 . A A . 1538 PHE HD2 1 1 18 36637 1 1 31 PHE HE1 H 1.734 -4.854 -11.067 1.00 . A A . 1538 PHE HE1 1 1 18 36638 1 1 31 PHE HE2 H 2.506 -1.946 -8.059 1.00 . A A . 1538 PHE HE2 1 1 18 36639 1 1 31 PHE HZ H 3.304 -3.372 -9.887 1.00 . A A . 1538 PHE HZ 1 1 18 36640 1 1 31 PHE N N -2.362 -1.140 -9.008 1.00 . A A . 1538 PHE N 1 1 18 36641 1 1 31 PHE O O -4.574 -2.101 -7.760 1.00 . A A . 1538 PHE O 1 1 18 36642 1 1 32 THR C C -6.485 -4.955 -8.743 1.00 . A A . 1539 THR C 1 1 18 36643 1 1 32 THR CA C -6.352 -3.508 -9.204 1.00 . A A . 1539 THR CA 1 1 18 36644 1 1 32 THR CB C -7.289 -3.235 -10.390 1.00 . A A . 1539 THR CB 1 1 18 36645 1 1 32 THR CG2 C -8.744 -3.208 -9.935 1.00 . A A . 1539 THR CG2 1 1 18 36646 1 1 32 THR H H -4.689 -3.632 -10.450 1.00 . A A . 1539 THR H 1 1 18 36647 1 1 32 THR HA H -6.599 -2.842 -8.390 1.00 . A A . 1539 THR HA 1 1 18 36648 1 1 32 THR HB H -7.152 -4.005 -11.134 1.00 . A A . 1539 THR HB 1 1 18 36649 1 1 32 THR HG1 H -6.056 -1.760 -10.633 1.00 . A A . 1539 THR HG1 1 1 18 36650 1 1 32 THR HG21 H -8.879 -2.427 -9.203 1.00 . A A . 1539 THR HG21 1 1 18 36651 1 1 32 THR HG22 H -9.001 -4.161 -9.496 1.00 . A A . 1539 THR HG22 1 1 18 36652 1 1 32 THR HG23 H -9.384 -3.022 -10.785 1.00 . A A . 1539 THR HG23 1 1 18 36653 1 1 32 THR N N -4.999 -3.279 -9.587 1.00 . A A . 1539 THR N 1 1 18 36654 1 1 32 THR O O -6.434 -5.889 -9.557 1.00 . A A . 1539 THR O 1 1 18 36655 1 1 32 THR OG1 O -6.946 -1.953 -10.946 1.00 . A A . 1539 THR OG1 1 1 18 36656 1 1 33 ALA C C -8.221 -6.849 -6.891 1.00 . A A . 1540 ALA C 1 1 18 36657 1 1 33 ALA CA C -6.760 -6.463 -6.906 1.00 . A A . 1540 ALA CA 1 1 18 36658 1 1 33 ALA CB C -6.145 -6.549 -5.512 1.00 . A A . 1540 ALA CB 1 1 18 36659 1 1 33 ALA H H -6.666 -4.350 -6.873 1.00 . A A . 1540 ALA H 1 1 18 36660 1 1 33 ALA HA H -6.233 -7.138 -7.565 1.00 . A A . 1540 ALA HA 1 1 18 36661 1 1 33 ALA HB1 H -6.209 -7.566 -5.156 1.00 . A A . 1540 ALA HB1 1 1 18 36662 1 1 33 ALA HB2 H -6.677 -5.900 -4.834 1.00 . A A . 1540 ALA HB2 1 1 18 36663 1 1 33 ALA HB3 H -5.109 -6.250 -5.558 1.00 . A A . 1540 ALA HB3 1 1 18 36664 1 1 33 ALA N N -6.626 -5.139 -7.459 1.00 . A A . 1540 ALA N 1 1 18 36665 1 1 33 ALA O O -9.088 -6.017 -6.583 1.00 . A A . 1540 ALA O 1 1 18 36666 1 1 34 ALA C C -10.358 -9.056 -6.013 1.00 . A A . 1541 ALA C 1 1 18 36667 1 1 34 ALA CA C -9.854 -8.544 -7.347 1.00 . A A . 1541 ALA CA 1 1 18 36668 1 1 34 ALA CB C -9.952 -9.631 -8.396 1.00 . A A . 1541 ALA CB 1 1 18 36669 1 1 34 ALA H H -7.761 -8.690 -7.449 1.00 . A A . 1541 ALA H 1 1 18 36670 1 1 34 ALA HA H -10.474 -7.719 -7.663 1.00 . A A . 1541 ALA HA 1 1 18 36671 1 1 34 ALA HB1 H -10.985 -9.912 -8.538 1.00 . A A . 1541 ALA HB1 1 1 18 36672 1 1 34 ALA HB2 H -9.392 -10.490 -8.062 1.00 . A A . 1541 ALA HB2 1 1 18 36673 1 1 34 ALA HB3 H -9.537 -9.275 -9.327 1.00 . A A . 1541 ALA HB3 1 1 18 36674 1 1 34 ALA N N -8.498 -8.073 -7.250 1.00 . A A . 1541 ALA N 1 1 18 36675 1 1 34 ALA O O -9.812 -10.011 -5.453 1.00 . A A . 1541 ALA O 1 1 18 36676 1 1 35 TYR C C -13.223 -9.640 -4.634 1.00 . A A . 1542 TYR C 1 1 18 36677 1 1 35 TYR CA C -11.985 -8.839 -4.277 1.00 . A A . 1542 TYR CA 1 1 18 36678 1 1 35 TYR CB C -12.336 -7.612 -3.435 1.00 . A A . 1542 TYR CB 1 1 18 36679 1 1 35 TYR CD1 C -12.199 -8.331 -1.035 1.00 . A A . 1542 TYR CD1 1 1 18 36680 1 1 35 TYR CD2 C -14.338 -7.743 -1.893 1.00 . A A . 1542 TYR CD2 1 1 18 36681 1 1 35 TYR CE1 C -12.759 -8.582 0.195 1.00 . A A . 1542 TYR CE1 1 1 18 36682 1 1 35 TYR CE2 C -14.904 -7.985 -0.660 1.00 . A A . 1542 TYR CE2 1 1 18 36683 1 1 35 TYR CG C -12.971 -7.910 -2.099 1.00 . A A . 1542 TYR CG 1 1 18 36684 1 1 35 TYR CZ C -14.105 -8.405 0.380 1.00 . A A . 1542 TYR CZ 1 1 18 36685 1 1 35 TYR H H -11.730 -7.625 -5.954 1.00 . A A . 1542 TYR H 1 1 18 36686 1 1 35 TYR HA H -11.292 -9.467 -3.738 1.00 . A A . 1542 TYR HA 1 1 18 36687 1 1 35 TYR HB2 H -11.428 -7.061 -3.237 1.00 . A A . 1542 TYR HB2 1 1 18 36688 1 1 35 TYR HB3 H -13.006 -6.979 -3.994 1.00 . A A . 1542 TYR HB3 1 1 18 36689 1 1 35 TYR HD1 H -11.138 -8.480 -1.183 1.00 . A A . 1542 TYR HD1 1 1 18 36690 1 1 35 TYR HD2 H -14.962 -7.421 -2.716 1.00 . A A . 1542 TYR HD2 1 1 18 36691 1 1 35 TYR HE1 H -12.136 -8.910 1.013 1.00 . A A . 1542 TYR HE1 1 1 18 36692 1 1 35 TYR HE2 H -15.966 -7.851 -0.515 1.00 . A A . 1542 TYR HE2 1 1 18 36693 1 1 35 TYR HH H -15.425 -9.203 1.478 1.00 . A A . 1542 TYR HH 1 1 18 36694 1 1 35 TYR N N -11.364 -8.420 -5.502 1.00 . A A . 1542 TYR N 1 1 18 36695 1 1 35 TYR O O -14.255 -9.063 -5.007 1.00 . A A . 1542 TYR O 1 1 18 36696 1 1 35 TYR OH O -14.653 -8.640 1.614 1.00 . A A . 1542 TYR OH 1 1 18 36697 1 1 36 ALA C C -14.365 -11.890 -6.449 1.00 . A A . 1543 ALA C 1 1 18 36698 1 1 36 ALA CA C -14.124 -11.938 -4.943 1.00 . A A . 1543 ALA CA 1 1 18 36699 1 1 36 ALA CB C -15.420 -11.773 -4.140 1.00 . A A . 1543 ALA CB 1 1 18 36700 1 1 36 ALA H H -12.230 -11.324 -4.249 1.00 . A A . 1543 ALA H 1 1 18 36701 1 1 36 ALA HA H -13.700 -12.911 -4.734 1.00 . A A . 1543 ALA HA 1 1 18 36702 1 1 36 ALA HB1 H -16.103 -12.574 -4.384 1.00 . A A . 1543 ALA HB1 1 1 18 36703 1 1 36 ALA HB2 H -15.878 -10.826 -4.383 1.00 . A A . 1543 ALA HB2 1 1 18 36704 1 1 36 ALA HB3 H -15.195 -11.799 -3.084 1.00 . A A . 1543 ALA HB3 1 1 18 36705 1 1 36 ALA N N -13.088 -10.968 -4.564 1.00 . A A . 1543 ALA N 1 1 18 36706 1 1 36 ALA O O -13.831 -12.730 -7.199 1.00 . A A . 1543 ALA O 1 1 18 36707 1 1 37 LYS C C -16.266 -9.391 -8.340 1.00 . A A . 1544 LYS C 1 1 18 36708 1 1 37 LYS CA C -15.348 -10.587 -8.269 1.00 . A A . 1544 LYS CA 1 1 18 36709 1 1 37 LYS CB C -15.949 -11.774 -9.047 1.00 . A A . 1544 LYS CB 1 1 18 36710 1 1 37 LYS CD C -14.305 -11.416 -10.911 1.00 . A A . 1544 LYS CD 1 1 18 36711 1 1 37 LYS CE C -14.013 -11.545 -12.392 1.00 . A A . 1544 LYS CE 1 1 18 36712 1 1 37 LYS CG C -15.777 -11.666 -10.562 1.00 . A A . 1544 LYS CG 1 1 18 36713 1 1 37 LYS H H -15.516 -10.290 -6.212 1.00 . A A . 1544 LYS H 1 1 18 36714 1 1 37 LYS HA H -14.391 -10.318 -8.689 1.00 . A A . 1544 LYS HA 1 1 18 36715 1 1 37 LYS HB2 H -15.471 -12.679 -8.709 1.00 . A A . 1544 LYS HB2 1 1 18 36716 1 1 37 LYS HB3 H -17.005 -11.833 -8.826 1.00 . A A . 1544 LYS HB3 1 1 18 36717 1 1 37 LYS HD2 H -14.041 -10.411 -10.620 1.00 . A A . 1544 LYS HD2 1 1 18 36718 1 1 37 LYS HD3 H -13.695 -12.122 -10.367 1.00 . A A . 1544 LYS HD3 1 1 18 36719 1 1 37 LYS HE2 H -14.748 -10.971 -12.936 1.00 . A A . 1544 LYS HE2 1 1 18 36720 1 1 37 LYS HE3 H -13.030 -11.145 -12.588 1.00 . A A . 1544 LYS HE3 1 1 18 36721 1 1 37 LYS HG2 H -16.107 -12.584 -11.022 1.00 . A A . 1544 LYS HG2 1 1 18 36722 1 1 37 LYS HG3 H -16.371 -10.841 -10.927 1.00 . A A . 1544 LYS HG3 1 1 18 36723 1 1 37 LYS HZ1 H -13.847 -12.999 -13.863 1.00 . A A . 1544 LYS HZ1 1 1 18 36724 1 1 37 LYS HZ2 H -15.023 -13.352 -12.722 1.00 . A A . 1544 LYS HZ2 1 1 18 36725 1 1 37 LYS HZ3 H -13.392 -13.543 -12.341 1.00 . A A . 1544 LYS HZ3 1 1 18 36726 1 1 37 LYS N N -15.112 -10.887 -6.880 1.00 . A A . 1544 LYS N 1 1 18 36727 1 1 37 LYS NZ N -14.074 -12.946 -12.851 1.00 . A A . 1544 LYS NZ 1 1 18 36728 1 1 37 LYS O O -17.316 -9.368 -7.695 1.00 . A A . 1544 LYS O 1 1 18 36729 1 1 38 GLY C C -16.060 -6.049 -8.442 1.00 . A A . 1545 GLY C 1 1 18 36730 1 1 38 GLY CA C -16.662 -7.205 -9.187 1.00 . A A . 1545 GLY CA 1 1 18 36731 1 1 38 GLY H H -14.966 -8.406 -9.474 1.00 . A A . 1545 GLY H 1 1 18 36732 1 1 38 GLY HA2 H -16.749 -6.957 -10.235 1.00 . A A . 1545 GLY HA2 1 1 18 36733 1 1 38 GLY HA3 H -17.645 -7.407 -8.788 1.00 . A A . 1545 GLY HA3 1 1 18 36734 1 1 38 GLY N N -15.850 -8.382 -9.048 1.00 . A A . 1545 GLY N 1 1 18 36735 1 1 38 GLY O O -15.969 -4.941 -8.964 1.00 . A A . 1545 GLY O 1 1 18 36736 1 1 39 TRP C C -13.525 -5.256 -6.721 1.00 . A A . 1546 TRP C 1 1 18 36737 1 1 39 TRP CA C -15.003 -5.315 -6.412 1.00 . A A . 1546 TRP CA 1 1 18 36738 1 1 39 TRP CB C -15.204 -5.626 -4.925 1.00 . A A . 1546 TRP CB 1 1 18 36739 1 1 39 TRP CD1 C -17.384 -4.570 -4.111 1.00 . A A . 1546 TRP CD1 1 1 18 36740 1 1 39 TRP CD2 C -17.464 -6.798 -4.303 1.00 . A A . 1546 TRP CD2 1 1 18 36741 1 1 39 TRP CE2 C -18.715 -6.347 -3.854 1.00 . A A . 1546 TRP CE2 1 1 18 36742 1 1 39 TRP CE3 C -17.271 -8.167 -4.497 1.00 . A A . 1546 TRP CE3 1 1 18 36743 1 1 39 TRP CG C -16.630 -5.643 -4.472 1.00 . A A . 1546 TRP CG 1 1 18 36744 1 1 39 TRP CH2 C -19.550 -8.550 -3.792 1.00 . A A . 1546 TRP CH2 1 1 18 36745 1 1 39 TRP CZ2 C -19.769 -7.218 -3.595 1.00 . A A . 1546 TRP CZ2 1 1 18 36746 1 1 39 TRP CZ3 C -18.314 -9.028 -4.236 1.00 . A A . 1546 TRP CZ3 1 1 18 36747 1 1 39 TRP H H -15.700 -7.229 -6.896 1.00 . A A . 1546 TRP H 1 1 18 36748 1 1 39 TRP HA H -15.454 -4.360 -6.638 1.00 . A A . 1546 TRP HA 1 1 18 36749 1 1 39 TRP HB2 H -14.808 -6.613 -4.735 1.00 . A A . 1546 TRP HB2 1 1 18 36750 1 1 39 TRP HB3 H -14.666 -4.903 -4.330 1.00 . A A . 1546 TRP HB3 1 1 18 36751 1 1 39 TRP HD1 H -17.032 -3.549 -4.126 1.00 . A A . 1546 TRP HD1 1 1 18 36752 1 1 39 TRP HE1 H -19.368 -4.383 -3.452 1.00 . A A . 1546 TRP HE1 1 1 18 36753 1 1 39 TRP HE3 H -16.322 -8.552 -4.840 1.00 . A A . 1546 TRP HE3 1 1 18 36754 1 1 39 TRP HH2 H -20.340 -9.262 -3.599 1.00 . A A . 1546 TRP HH2 1 1 18 36755 1 1 39 TRP HZ2 H -20.730 -6.867 -3.252 1.00 . A A . 1546 TRP HZ2 1 1 18 36756 1 1 39 TRP HZ3 H -18.183 -10.090 -4.378 1.00 . A A . 1546 TRP HZ3 1 1 18 36757 1 1 39 TRP N N -15.623 -6.315 -7.240 1.00 . A A . 1546 TRP N 1 1 18 36758 1 1 39 TRP NE1 N -18.644 -4.979 -3.750 1.00 . A A . 1546 TRP NE1 1 1 18 36759 1 1 39 TRP O O -12.773 -6.182 -6.399 1.00 . A A . 1546 TRP O 1 1 18 36760 1 1 40 GLY C C -11.138 -3.070 -6.701 1.00 . A A . 1547 GLY C 1 1 18 36761 1 1 40 GLY CA C -11.739 -4.043 -7.661 1.00 . A A . 1547 GLY CA 1 1 18 36762 1 1 40 GLY H H -13.754 -3.541 -7.697 1.00 . A A . 1547 GLY H 1 1 18 36763 1 1 40 GLY HA2 H -11.234 -4.994 -7.577 1.00 . A A . 1547 GLY HA2 1 1 18 36764 1 1 40 GLY HA3 H -11.622 -3.659 -8.664 1.00 . A A . 1547 GLY HA3 1 1 18 36765 1 1 40 GLY N N -13.120 -4.220 -7.380 1.00 . A A . 1547 GLY N 1 1 18 36766 1 1 40 GLY O O -11.674 -1.980 -6.501 1.00 . A A . 1547 GLY O 1 1 18 36767 1 1 41 VAL C C -8.249 -1.954 -5.908 1.00 . A A . 1548 VAL C 1 1 18 36768 1 1 41 VAL CA C -9.406 -2.574 -5.162 1.00 . A A . 1548 VAL CA 1 1 18 36769 1 1 41 VAL CB C -8.890 -3.285 -3.881 1.00 . A A . 1548 VAL CB 1 1 18 36770 1 1 41 VAL CG1 C -8.269 -2.280 -2.912 1.00 . A A . 1548 VAL CG1 1 1 18 36771 1 1 41 VAL CG2 C -10.008 -4.057 -3.205 1.00 . A A . 1548 VAL CG2 1 1 18 36772 1 1 41 VAL H H -9.749 -4.375 -6.191 1.00 . A A . 1548 VAL H 1 1 18 36773 1 1 41 VAL HA H -10.097 -1.791 -4.885 1.00 . A A . 1548 VAL HA 1 1 18 36774 1 1 41 VAL HB H -8.117 -3.979 -4.169 1.00 . A A . 1548 VAL HB 1 1 18 36775 1 1 41 VAL HG11 H -7.915 -2.796 -2.033 1.00 . A A . 1548 VAL HG11 1 1 18 36776 1 1 41 VAL HG12 H -9.010 -1.549 -2.625 1.00 . A A . 1548 VAL HG12 1 1 18 36777 1 1 41 VAL HG13 H -7.443 -1.780 -3.395 1.00 . A A . 1548 VAL HG13 1 1 18 36778 1 1 41 VAL HG21 H -9.625 -4.539 -2.318 1.00 . A A . 1548 VAL HG21 1 1 18 36779 1 1 41 VAL HG22 H -10.384 -4.801 -3.892 1.00 . A A . 1548 VAL HG22 1 1 18 36780 1 1 41 VAL HG23 H -10.802 -3.376 -2.938 1.00 . A A . 1548 VAL HG23 1 1 18 36781 1 1 41 VAL N N -10.086 -3.460 -6.057 1.00 . A A . 1548 VAL N 1 1 18 36782 1 1 41 VAL O O -7.249 -2.623 -6.202 1.00 . A A . 1548 VAL O 1 1 18 36783 1 1 42 TYR C C -6.427 0.549 -5.964 1.00 . A A . 1549 TYR C 1 1 18 36784 1 1 42 TYR CA C -7.416 0.035 -6.964 1.00 . A A . 1549 TYR CA 1 1 18 36785 1 1 42 TYR CB C -8.038 1.230 -7.699 1.00 . A A . 1549 TYR CB 1 1 18 36786 1 1 42 TYR CD1 C -10.248 0.446 -8.668 1.00 . A A . 1549 TYR CD1 1 1 18 36787 1 1 42 TYR CD2 C -8.488 1.023 -10.157 1.00 . A A . 1549 TYR CD2 1 1 18 36788 1 1 42 TYR CE1 C -11.063 0.149 -9.745 1.00 . A A . 1549 TYR CE1 1 1 18 36789 1 1 42 TYR CE2 C -9.292 0.733 -11.231 1.00 . A A . 1549 TYR CE2 1 1 18 36790 1 1 42 TYR CG C -8.943 0.887 -8.861 1.00 . A A . 1549 TYR CG 1 1 18 36791 1 1 42 TYR CZ C -10.574 0.295 -11.028 1.00 . A A . 1549 TYR CZ 1 1 18 36792 1 1 42 TYR H H -9.254 -0.277 -5.991 1.00 . A A . 1549 TYR H 1 1 18 36793 1 1 42 TYR HA H -6.924 -0.606 -7.680 1.00 . A A . 1549 TYR HA 1 1 18 36794 1 1 42 TYR HB2 H -8.617 1.805 -6.995 1.00 . A A . 1549 TYR HB2 1 1 18 36795 1 1 42 TYR HB3 H -7.238 1.854 -8.070 1.00 . A A . 1549 TYR HB3 1 1 18 36796 1 1 42 TYR HD1 H -10.621 0.335 -7.661 1.00 . A A . 1549 TYR HD1 1 1 18 36797 1 1 42 TYR HD2 H -7.477 1.366 -10.323 1.00 . A A . 1549 TYR HD2 1 1 18 36798 1 1 42 TYR HE1 H -12.074 -0.197 -9.581 1.00 . A A . 1549 TYR HE1 1 1 18 36799 1 1 42 TYR HE2 H -8.906 0.852 -12.231 1.00 . A A . 1549 TYR HE2 1 1 18 36800 1 1 42 TYR HH H -10.881 -0.492 -12.774 1.00 . A A . 1549 TYR HH 1 1 18 36801 1 1 42 TYR N N -8.417 -0.716 -6.262 1.00 . A A . 1549 TYR N 1 1 18 36802 1 1 42 TYR O O -6.745 1.443 -5.190 1.00 . A A . 1549 TYR O 1 1 18 36803 1 1 42 TYR OH O -11.381 0.008 -12.116 1.00 . A A . 1549 TYR OH 1 1 18 36804 1 1 43 MET C C -3.109 1.095 -5.776 1.00 . A A . 1550 MET C 1 1 18 36805 1 1 43 MET CA C -4.254 0.430 -5.029 1.00 . A A . 1550 MET CA 1 1 18 36806 1 1 43 MET CB C -3.749 -0.731 -4.127 1.00 . A A . 1550 MET CB 1 1 18 36807 1 1 43 MET CE C -4.048 -3.763 -3.011 1.00 . A A . 1550 MET CE 1 1 18 36808 1 1 43 MET CG C -3.122 -1.915 -4.875 1.00 . A A . 1550 MET CG 1 1 18 36809 1 1 43 MET H H -5.074 -0.753 -6.570 1.00 . A A . 1550 MET H 1 1 18 36810 1 1 43 MET HA H -4.713 1.179 -4.400 1.00 . A A . 1550 MET HA 1 1 18 36811 1 1 43 MET HB2 H -3.007 -0.339 -3.446 1.00 . A A . 1550 MET HB2 1 1 18 36812 1 1 43 MET HB3 H -4.586 -1.096 -3.551 1.00 . A A . 1550 MET HB3 1 1 18 36813 1 1 43 MET HE1 H -3.833 -4.581 -2.341 1.00 . A A . 1550 MET HE1 1 1 18 36814 1 1 43 MET HE2 H -4.741 -4.092 -3.771 1.00 . A A . 1550 MET HE2 1 1 18 36815 1 1 43 MET HE3 H -4.480 -2.944 -2.454 1.00 . A A . 1550 MET HE3 1 1 18 36816 1 1 43 MET HG2 H -3.866 -2.332 -5.536 1.00 . A A . 1550 MET HG2 1 1 18 36817 1 1 43 MET HG3 H -2.295 -1.547 -5.463 1.00 . A A . 1550 MET HG3 1 1 18 36818 1 1 43 MET N N -5.265 -0.012 -5.950 1.00 . A A . 1550 MET N 1 1 18 36819 1 1 43 MET O O -2.399 0.455 -6.563 1.00 . A A . 1550 MET O 1 1 18 36820 1 1 43 MET SD S -2.525 -3.231 -3.787 1.00 . A A . 1550 MET SD 1 1 18 36821 1 1 44 SER C C -0.792 3.091 -5.127 1.00 . A A . 1551 SER C 1 1 18 36822 1 1 44 SER CA C -1.901 3.116 -6.155 1.00 . A A . 1551 SER CA 1 1 18 36823 1 1 44 SER CB C -2.352 4.564 -6.455 1.00 . A A . 1551 SER CB 1 1 18 36824 1 1 44 SER H H -3.631 2.881 -5.046 1.00 . A A . 1551 SER H 1 1 18 36825 1 1 44 SER HA H -1.571 2.634 -7.064 1.00 . A A . 1551 SER HA 1 1 18 36826 1 1 44 SER HB2 H -3.189 4.539 -7.135 1.00 . A A . 1551 SER HB2 1 1 18 36827 1 1 44 SER HB3 H -2.658 5.035 -5.531 1.00 . A A . 1551 SER HB3 1 1 18 36828 1 1 44 SER HG H -0.790 4.768 -7.612 1.00 . A A . 1551 SER HG 1 1 18 36829 1 1 44 SER N N -2.985 2.379 -5.595 1.00 . A A . 1551 SER N 1 1 18 36830 1 1 44 SER O O -0.926 3.655 -4.037 1.00 . A A . 1551 SER O 1 1 18 36831 1 1 44 SER OG O -1.325 5.343 -7.051 1.00 . A A . 1551 SER OG 1 1 18 36832 1 1 45 ILE C C 2.222 3.523 -4.567 1.00 . A A . 1552 ILE C 1 1 18 36833 1 1 45 ILE CA C 1.349 2.283 -4.512 1.00 . A A . 1552 ILE CA 1 1 18 36834 1 1 45 ILE CB C 2.168 0.982 -4.756 1.00 . A A . 1552 ILE CB 1 1 18 36835 1 1 45 ILE CD1 C 1.875 -1.585 -4.852 1.00 . A A . 1552 ILE CD1 1 1 18 36836 1 1 45 ILE CG1 C 1.225 -0.236 -4.614 1.00 . A A . 1552 ILE CG1 1 1 18 36837 1 1 45 ILE CG2 C 3.340 0.880 -3.775 1.00 . A A . 1552 ILE CG2 1 1 18 36838 1 1 45 ILE H H 0.355 1.985 -6.320 1.00 . A A . 1552 ILE H 1 1 18 36839 1 1 45 ILE HA H 0.901 2.224 -3.529 1.00 . A A . 1552 ILE HA 1 1 18 36840 1 1 45 ILE HB H 2.563 0.999 -5.760 1.00 . A A . 1552 ILE HB 1 1 18 36841 1 1 45 ILE HD11 H 1.130 -2.360 -4.745 1.00 . A A . 1552 ILE HD11 1 1 18 36842 1 1 45 ILE HD12 H 2.656 -1.743 -4.123 1.00 . A A . 1552 ILE HD12 1 1 18 36843 1 1 45 ILE HD13 H 2.285 -1.618 -5.851 1.00 . A A . 1552 ILE HD13 1 1 18 36844 1 1 45 ILE HG12 H 0.818 -0.251 -3.615 1.00 . A A . 1552 ILE HG12 1 1 18 36845 1 1 45 ILE HG13 H 0.412 -0.130 -5.317 1.00 . A A . 1552 ILE HG13 1 1 18 36846 1 1 45 ILE HG21 H 2.958 0.864 -2.766 1.00 . A A . 1552 ILE HG21 1 1 18 36847 1 1 45 ILE HG22 H 3.990 1.734 -3.899 1.00 . A A . 1552 ILE HG22 1 1 18 36848 1 1 45 ILE HG23 H 3.893 -0.028 -3.966 1.00 . A A . 1552 ILE HG23 1 1 18 36849 1 1 45 ILE N N 0.276 2.409 -5.440 1.00 . A A . 1552 ILE N 1 1 18 36850 1 1 45 ILE O O 2.827 3.828 -5.605 1.00 . A A . 1552 ILE O 1 1 18 36851 1 1 46 CYS C C 2.542 6.675 -4.103 1.00 . A A . 1553 CYS C 1 1 18 36852 1 1 46 CYS CA C 2.990 5.481 -3.264 1.00 . A A . 1553 CYS CA 1 1 18 36853 1 1 46 CYS CB C 4.482 5.202 -3.470 1.00 . A A . 1553 CYS CB 1 1 18 36854 1 1 46 CYS H H 1.586 3.981 -2.753 1.00 . A A . 1553 CYS H 1 1 18 36855 1 1 46 CYS HA H 2.851 5.755 -2.227 1.00 . A A . 1553 CYS HA 1 1 18 36856 1 1 46 CYS HB2 H 4.635 4.825 -4.470 1.00 . A A . 1553 CYS HB2 1 1 18 36857 1 1 46 CYS HB3 H 5.034 6.122 -3.348 1.00 . A A . 1553 CYS HB3 1 1 18 36858 1 1 46 CYS N N 2.190 4.271 -3.476 1.00 . A A . 1553 CYS N 1 1 18 36859 1 1 46 CYS O O 3.328 7.607 -4.327 1.00 . A A . 1553 CYS O 1 1 18 36860 1 1 46 CYS SG S 5.162 3.986 -2.315 1.00 . A A . 1553 CYS SG 1 1 18 36861 1 1 47 GLY C C -0.632 7.984 -5.230 1.00 . A A . 1554 GLY C 1 1 18 36862 1 1 47 GLY CA C 0.841 7.770 -5.338 1.00 . A A . 1554 GLY CA 1 1 18 36863 1 1 47 GLY H H 0.640 6.009 -4.265 1.00 . A A . 1554 GLY H 1 1 18 36864 1 1 47 GLY HA2 H 1.349 8.675 -5.039 1.00 . A A . 1554 GLY HA2 1 1 18 36865 1 1 47 GLY HA3 H 1.089 7.551 -6.367 1.00 . A A . 1554 GLY HA3 1 1 18 36866 1 1 47 GLY N N 1.295 6.696 -4.517 1.00 . A A . 1554 GLY N 1 1 18 36867 1 1 47 GLY O O -1.299 7.370 -4.394 1.00 . A A . 1554 GLY O 1 1 18 36868 1 1 48 GLU C C -3.140 8.510 -7.332 1.00 . A A . 1555 GLU C 1 1 18 36869 1 1 48 GLU CA C -2.518 9.185 -6.114 1.00 . A A . 1555 GLU CA 1 1 18 36870 1 1 48 GLU CB C -2.747 10.715 -6.151 1.00 . A A . 1555 GLU CB 1 1 18 36871 1 1 48 GLU CD C -0.488 11.755 -6.795 1.00 . A A . 1555 GLU CD 1 1 18 36872 1 1 48 GLU CG C -1.928 11.495 -7.201 1.00 . A A . 1555 GLU CG 1 1 18 36873 1 1 48 GLU H H -0.515 9.361 -6.638 1.00 . A A . 1555 GLU H 1 1 18 36874 1 1 48 GLU HA H -2.984 8.786 -5.225 1.00 . A A . 1555 GLU HA 1 1 18 36875 1 1 48 GLU HB2 H -3.792 10.898 -6.351 1.00 . A A . 1555 GLU HB2 1 1 18 36876 1 1 48 GLU HB3 H -2.512 11.117 -5.177 1.00 . A A . 1555 GLU HB3 1 1 18 36877 1 1 48 GLU HG2 H -1.912 10.920 -8.115 1.00 . A A . 1555 GLU HG2 1 1 18 36878 1 1 48 GLU HG3 H -2.414 12.440 -7.390 1.00 . A A . 1555 GLU HG3 1 1 18 36879 1 1 48 GLU N N -1.124 8.872 -6.040 1.00 . A A . 1555 GLU N 1 1 18 36880 1 1 48 GLU O O -2.705 8.736 -8.468 1.00 . A A . 1555 GLU O 1 1 18 36881 1 1 48 GLU OE1 O 0.406 10.924 -7.070 1.00 . A A . 1555 GLU OE1 1 1 18 36882 1 1 48 GLU OE2 O -0.219 12.815 -6.204 1.00 . A A . 1555 GLU OE2 1 1 18 36883 1 1 49 ASN C C -5.504 7.841 -9.164 1.00 . A A . 1556 ASN C 1 1 18 36884 1 1 49 ASN CA C -4.809 6.949 -8.145 1.00 . A A . 1556 ASN CA 1 1 18 36885 1 1 49 ASN CB C -5.788 5.921 -7.546 1.00 . A A . 1556 ASN CB 1 1 18 36886 1 1 49 ASN CG C -6.516 5.085 -8.601 1.00 . A A . 1556 ASN CG 1 1 18 36887 1 1 49 ASN H H -4.517 7.672 -6.181 1.00 . A A . 1556 ASN H 1 1 18 36888 1 1 49 ASN HA H -4.027 6.411 -8.659 1.00 . A A . 1556 ASN HA 1 1 18 36889 1 1 49 ASN HB2 H -5.246 5.248 -6.898 1.00 . A A . 1556 ASN HB2 1 1 18 36890 1 1 49 ASN HB3 H -6.527 6.446 -6.960 1.00 . A A . 1556 ASN HB3 1 1 18 36891 1 1 49 ASN HD21 H -8.031 4.815 -7.373 1.00 . A A . 1556 ASN HD21 1 1 18 36892 1 1 49 ASN HD22 H -8.160 4.058 -8.914 1.00 . A A . 1556 ASN HD22 1 1 18 36893 1 1 49 ASN N N -4.162 7.726 -7.097 1.00 . A A . 1556 ASN N 1 1 18 36894 1 1 49 ASN ND2 N -7.680 4.613 -8.269 1.00 . A A . 1556 ASN ND2 1 1 18 36895 1 1 49 ASN O O -6.327 8.690 -8.819 1.00 . A A . 1556 ASN O 1 1 18 36896 1 1 49 ASN OD1 O -6.031 4.864 -9.704 1.00 . A A . 1556 ASN OD1 1 1 18 36897 1 1 50 GLU C C -7.084 7.938 -11.918 1.00 . A A . 1557 GLU C 1 1 18 36898 1 1 50 GLU CA C -5.680 8.410 -11.543 1.00 . A A . 1557 GLU CA 1 1 18 36899 1 1 50 GLU CB C -4.738 8.319 -12.751 1.00 . A A . 1557 GLU CB 1 1 18 36900 1 1 50 GLU CD C -3.544 6.840 -14.408 1.00 . A A . 1557 GLU CD 1 1 18 36901 1 1 50 GLU CG C -4.431 6.893 -13.196 1.00 . A A . 1557 GLU CG 1 1 18 36902 1 1 50 GLU H H -4.477 6.940 -10.582 1.00 . A A . 1557 GLU H 1 1 18 36903 1 1 50 GLU HA H -5.746 9.442 -11.234 1.00 . A A . 1557 GLU HA 1 1 18 36904 1 1 50 GLU HB2 H -5.186 8.840 -13.585 1.00 . A A . 1557 GLU HB2 1 1 18 36905 1 1 50 GLU HB3 H -3.805 8.803 -12.500 1.00 . A A . 1557 GLU HB3 1 1 18 36906 1 1 50 GLU HG2 H -3.932 6.378 -12.389 1.00 . A A . 1557 GLU HG2 1 1 18 36907 1 1 50 GLU HG3 H -5.360 6.392 -13.422 1.00 . A A . 1557 GLU HG3 1 1 18 36908 1 1 50 GLU N N -5.144 7.646 -10.419 1.00 . A A . 1557 GLU N 1 1 18 36909 1 1 50 GLU O O -7.818 8.618 -12.634 1.00 . A A . 1557 GLU O 1 1 18 36910 1 1 50 GLU OE1 O -2.322 7.035 -14.278 1.00 . A A . 1557 GLU OE1 1 1 18 36911 1 1 50 GLU OE2 O -4.050 6.593 -15.521 1.00 . A A . 1557 GLU OE2 1 1 18 36912 1 1 51 ASN C C -9.778 6.649 -10.616 1.00 . A A . 1558 ASN C 1 1 18 36913 1 1 51 ASN CA C -8.783 6.223 -11.682 1.00 . A A . 1558 ASN CA 1 1 18 36914 1 1 51 ASN CB C -8.728 4.697 -11.830 1.00 . A A . 1558 ASN CB 1 1 18 36915 1 1 51 ASN CG C -7.957 4.246 -13.066 1.00 . A A . 1558 ASN CG 1 1 18 36916 1 1 51 ASN H H -6.822 6.282 -10.858 1.00 . A A . 1558 ASN H 1 1 18 36917 1 1 51 ASN HA H -9.108 6.655 -12.615 1.00 . A A . 1558 ASN HA 1 1 18 36918 1 1 51 ASN HB2 H -8.241 4.279 -10.960 1.00 . A A . 1558 ASN HB2 1 1 18 36919 1 1 51 ASN HB3 H -9.732 4.308 -11.892 1.00 . A A . 1558 ASN HB3 1 1 18 36920 1 1 51 ASN HD21 H -8.585 5.817 -14.115 1.00 . A A . 1558 ASN HD21 1 1 18 36921 1 1 51 ASN HD22 H -7.537 4.741 -14.942 1.00 . A A . 1558 ASN HD22 1 1 18 36922 1 1 51 ASN N N -7.461 6.783 -11.415 1.00 . A A . 1558 ASN N 1 1 18 36923 1 1 51 ASN ND2 N -8.037 5.002 -14.139 1.00 . A A . 1558 ASN ND2 1 1 18 36924 1 1 51 ASN O O -10.922 6.158 -10.554 1.00 . A A . 1558 ASN O 1 1 18 36925 1 1 51 ASN OD1 O -7.314 3.196 -13.062 1.00 . A A . 1558 ASN OD1 1 1 18 36926 1 1 52 CYS C C -9.665 9.637 -8.678 1.00 . A A . 1559 CYS C 1 1 18 36927 1 1 52 CYS CA C -10.106 8.176 -8.753 1.00 . A A . 1559 CYS CA 1 1 18 36928 1 1 52 CYS CB C -9.856 7.452 -7.414 1.00 . A A . 1559 CYS CB 1 1 18 36929 1 1 52 CYS H H -8.418 7.899 -9.912 1.00 . A A . 1559 CYS H 1 1 18 36930 1 1 52 CYS HA H -11.152 8.126 -9.020 1.00 . A A . 1559 CYS HA 1 1 18 36931 1 1 52 CYS HB2 H -8.794 7.425 -7.225 1.00 . A A . 1559 CYS HB2 1 1 18 36932 1 1 52 CYS HB3 H -10.338 7.996 -6.616 1.00 . A A . 1559 CYS HB3 1 1 18 36933 1 1 52 CYS N N -9.338 7.569 -9.802 1.00 . A A . 1559 CYS N 1 1 18 36934 1 1 52 CYS O O -8.775 10.025 -9.446 1.00 . A A . 1559 CYS O 1 1 18 36935 1 1 52 CYS SG S -10.458 5.728 -7.351 1.00 . A A . 1559 CYS SG 1 1 18 36936 1 1 53 PRO C C -8.370 11.887 -7.145 1.00 . A A . 1560 PRO C 1 1 18 36937 1 1 53 PRO CA C -9.826 11.872 -7.661 1.00 . A A . 1560 PRO CA 1 1 18 36938 1 1 53 PRO CB C -10.766 12.414 -6.587 1.00 . A A . 1560 PRO CB 1 1 18 36939 1 1 53 PRO CD C -11.563 10.253 -7.112 1.00 . A A . 1560 PRO CD 1 1 18 36940 1 1 53 PRO CG C -12.014 11.635 -6.769 1.00 . A A . 1560 PRO CG 1 1 18 36941 1 1 53 PRO HA H -9.915 12.452 -8.567 1.00 . A A . 1560 PRO HA 1 1 18 36942 1 1 53 PRO HB2 H -10.331 12.250 -5.613 1.00 . A A . 1560 PRO HB2 1 1 18 36943 1 1 53 PRO HB3 H -10.930 13.469 -6.748 1.00 . A A . 1560 PRO HB3 1 1 18 36944 1 1 53 PRO HD2 H -11.383 9.691 -6.209 1.00 . A A . 1560 PRO HD2 1 1 18 36945 1 1 53 PRO HD3 H -12.292 9.756 -7.735 1.00 . A A . 1560 PRO HD3 1 1 18 36946 1 1 53 PRO HG2 H -12.592 11.636 -5.857 1.00 . A A . 1560 PRO HG2 1 1 18 36947 1 1 53 PRO HG3 H -12.592 12.051 -7.581 1.00 . A A . 1560 PRO HG3 1 1 18 36948 1 1 53 PRO N N -10.304 10.496 -7.857 1.00 . A A . 1560 PRO N 1 1 18 36949 1 1 53 PRO O O -8.018 11.111 -6.232 1.00 . A A . 1560 PRO O 1 1 18 36950 1 1 54 PRO C C -5.973 13.249 -5.879 1.00 . A A . 1561 PRO C 1 1 18 36951 1 1 54 PRO CA C -6.095 12.839 -7.337 1.00 . A A . 1561 PRO CA 1 1 18 36952 1 1 54 PRO CB C -5.527 13.936 -8.240 1.00 . A A . 1561 PRO CB 1 1 18 36953 1 1 54 PRO CD C -7.814 13.659 -8.838 1.00 . A A . 1561 PRO CD 1 1 18 36954 1 1 54 PRO CG C -6.464 14.011 -9.384 1.00 . A A . 1561 PRO CG 1 1 18 36955 1 1 54 PRO HA H -5.566 11.911 -7.495 1.00 . A A . 1561 PRO HA 1 1 18 36956 1 1 54 PRO HB2 H -5.495 14.866 -7.693 1.00 . A A . 1561 PRO HB2 1 1 18 36957 1 1 54 PRO HB3 H -4.532 13.664 -8.561 1.00 . A A . 1561 PRO HB3 1 1 18 36958 1 1 54 PRO HD2 H -8.313 14.542 -8.469 1.00 . A A . 1561 PRO HD2 1 1 18 36959 1 1 54 PRO HD3 H -8.403 13.175 -9.601 1.00 . A A . 1561 PRO HD3 1 1 18 36960 1 1 54 PRO HG2 H -6.472 15.017 -9.777 1.00 . A A . 1561 PRO HG2 1 1 18 36961 1 1 54 PRO HG3 H -6.171 13.309 -10.149 1.00 . A A . 1561 PRO HG3 1 1 18 36962 1 1 54 PRO N N -7.498 12.735 -7.738 1.00 . A A . 1561 PRO N 1 1 18 36963 1 1 54 PRO O O -6.217 14.405 -5.516 1.00 . A A . 1561 PRO O 1 1 18 36964 1 1 55 GLY C C -5.870 11.269 -2.921 1.00 . A A . 1562 GLY C 1 1 18 36965 1 1 55 GLY CA C -5.525 12.528 -3.645 1.00 . A A . 1562 GLY CA 1 1 18 36966 1 1 55 GLY H H -5.470 11.403 -5.411 1.00 . A A . 1562 GLY H 1 1 18 36967 1 1 55 GLY HA2 H -4.512 12.819 -3.408 1.00 . A A . 1562 GLY HA2 1 1 18 36968 1 1 55 GLY HA3 H -6.208 13.308 -3.343 1.00 . A A . 1562 GLY HA3 1 1 18 36969 1 1 55 GLY N N -5.636 12.302 -5.057 1.00 . A A . 1562 GLY N 1 1 18 36970 1 1 55 GLY O O -5.424 11.033 -1.804 1.00 . A A . 1562 GLY O 1 1 18 36971 1 1 56 VAL C C -5.962 8.162 -3.554 1.00 . A A . 1563 VAL C 1 1 18 36972 1 1 56 VAL CA C -7.031 9.151 -3.084 1.00 . A A . 1563 VAL CA 1 1 18 36973 1 1 56 VAL CB C -8.426 8.724 -3.637 1.00 . A A . 1563 VAL CB 1 1 18 36974 1 1 56 VAL CG1 C -8.839 7.366 -3.105 1.00 . A A . 1563 VAL CG1 1 1 18 36975 1 1 56 VAL CG2 C -9.485 9.767 -3.300 1.00 . A A . 1563 VAL CG2 1 1 18 36976 1 1 56 VAL H H -7.040 10.744 -4.439 1.00 . A A . 1563 VAL H 1 1 18 36977 1 1 56 VAL HA H -7.058 9.178 -2.006 1.00 . A A . 1563 VAL HA 1 1 18 36978 1 1 56 VAL HB H -8.353 8.654 -4.713 1.00 . A A . 1563 VAL HB 1 1 18 36979 1 1 56 VAL HG11 H -8.110 6.626 -3.401 1.00 . A A . 1563 VAL HG11 1 1 18 36980 1 1 56 VAL HG12 H -9.805 7.099 -3.508 1.00 . A A . 1563 VAL HG12 1 1 18 36981 1 1 56 VAL HG13 H -8.897 7.402 -2.027 1.00 . A A . 1563 VAL HG13 1 1 18 36982 1 1 56 VAL HG21 H -10.444 9.443 -3.677 1.00 . A A . 1563 VAL HG21 1 1 18 36983 1 1 56 VAL HG22 H -9.219 10.707 -3.758 1.00 . A A . 1563 VAL HG22 1 1 18 36984 1 1 56 VAL HG23 H -9.541 9.891 -2.229 1.00 . A A . 1563 VAL HG23 1 1 18 36985 1 1 56 VAL N N -6.665 10.457 -3.577 1.00 . A A . 1563 VAL N 1 1 18 36986 1 1 56 VAL O O -5.546 8.205 -4.715 1.00 . A A . 1563 VAL O 1 1 18 36987 1 1 57 GLY C C -4.991 5.006 -3.276 1.00 . A A . 1564 GLY C 1 1 18 36988 1 1 57 GLY CA C -4.451 6.381 -3.011 1.00 . A A . 1564 GLY CA 1 1 18 36989 1 1 57 GLY H H -5.880 7.299 -1.756 1.00 . A A . 1564 GLY H 1 1 18 36990 1 1 57 GLY HA2 H -3.938 6.736 -3.893 1.00 . A A . 1564 GLY HA2 1 1 18 36991 1 1 57 GLY HA3 H -3.747 6.326 -2.194 1.00 . A A . 1564 GLY HA3 1 1 18 36992 1 1 57 GLY N N -5.501 7.315 -2.663 1.00 . A A . 1564 GLY N 1 1 18 36993 1 1 57 GLY O O -4.472 4.269 -4.106 1.00 . A A . 1564 GLY O 1 1 18 36994 1 1 58 ALA C C -8.128 3.491 -2.853 1.00 . A A . 1565 ALA C 1 1 18 36995 1 1 58 ALA CA C -6.625 3.362 -2.743 1.00 . A A . 1565 ALA CA 1 1 18 36996 1 1 58 ALA CB C -6.227 2.461 -1.583 1.00 . A A . 1565 ALA CB 1 1 18 36997 1 1 58 ALA H H -6.456 5.284 -1.958 1.00 . A A . 1565 ALA H 1 1 18 36998 1 1 58 ALA HA H -6.245 2.932 -3.658 1.00 . A A . 1565 ALA HA 1 1 18 36999 1 1 58 ALA HB1 H -5.151 2.389 -1.538 1.00 . A A . 1565 ALA HB1 1 1 18 37000 1 1 58 ALA HB2 H -6.645 1.476 -1.733 1.00 . A A . 1565 ALA HB2 1 1 18 37001 1 1 58 ALA HB3 H -6.598 2.877 -0.658 1.00 . A A . 1565 ALA HB3 1 1 18 37002 1 1 58 ALA N N -6.039 4.658 -2.587 1.00 . A A . 1565 ALA N 1 1 18 37003 1 1 58 ALA O O -8.751 4.254 -2.101 1.00 . A A . 1565 ALA O 1 1 18 37004 1 1 59 CYS C C -10.721 1.432 -3.896 1.00 . A A . 1566 CYS C 1 1 18 37005 1 1 59 CYS CA C -10.135 2.826 -4.000 1.00 . A A . 1566 CYS CA 1 1 18 37006 1 1 59 CYS CB C -10.428 3.413 -5.374 1.00 . A A . 1566 CYS CB 1 1 18 37007 1 1 59 CYS H H -8.150 2.176 -4.329 1.00 . A A . 1566 CYS H 1 1 18 37008 1 1 59 CYS HA H -10.575 3.459 -3.244 1.00 . A A . 1566 CYS HA 1 1 18 37009 1 1 59 CYS HB2 H -10.157 2.701 -6.139 1.00 . A A . 1566 CYS HB2 1 1 18 37010 1 1 59 CYS HB3 H -11.487 3.612 -5.443 1.00 . A A . 1566 CYS HB3 1 1 18 37011 1 1 59 CYS N N -8.706 2.774 -3.778 1.00 . A A . 1566 CYS N 1 1 18 37012 1 1 59 CYS O O -10.190 0.481 -4.468 1.00 . A A . 1566 CYS O 1 1 18 37013 1 1 59 CYS SG S -9.549 4.979 -5.707 1.00 . A A . 1566 CYS SG 1 1 18 37014 1 1 60 PHE C C -13.708 0.005 -3.790 1.00 . A A . 1567 PHE C 1 1 18 37015 1 1 60 PHE CA C -12.445 0.066 -2.945 1.00 . A A . 1567 PHE CA 1 1 18 37016 1 1 60 PHE CB C -12.785 -0.006 -1.446 1.00 . A A . 1567 PHE CB 1 1 18 37017 1 1 60 PHE CD1 C -12.598 -2.396 -0.757 1.00 . A A . 1567 PHE CD1 1 1 18 37018 1 1 60 PHE CD2 C -14.736 -1.372 -0.667 1.00 . A A . 1567 PHE CD2 1 1 18 37019 1 1 60 PHE CE1 C -13.137 -3.567 -0.280 1.00 . A A . 1567 PHE CE1 1 1 18 37020 1 1 60 PHE CE2 C -15.285 -2.543 -0.192 1.00 . A A . 1567 PHE CE2 1 1 18 37021 1 1 60 PHE CG C -13.387 -1.288 -0.959 1.00 . A A . 1567 PHE CG 1 1 18 37022 1 1 60 PHE CZ C -14.483 -3.645 0.001 1.00 . A A . 1567 PHE CZ 1 1 18 37023 1 1 60 PHE H H -12.200 2.132 -2.792 1.00 . A A . 1567 PHE H 1 1 18 37024 1 1 60 PHE HA H -11.777 -0.744 -3.194 1.00 . A A . 1567 PHE HA 1 1 18 37025 1 1 60 PHE HB2 H -11.874 0.135 -0.885 1.00 . A A . 1567 PHE HB2 1 1 18 37026 1 1 60 PHE HB3 H -13.465 0.799 -1.207 1.00 . A A . 1567 PHE HB3 1 1 18 37027 1 1 60 PHE HD1 H -11.543 -2.341 -0.980 1.00 . A A . 1567 PHE HD1 1 1 18 37028 1 1 60 PHE HD2 H -15.362 -0.505 -0.817 1.00 . A A . 1567 PHE HD2 1 1 18 37029 1 1 60 PHE HE1 H -12.493 -4.415 -0.125 1.00 . A A . 1567 PHE HE1 1 1 18 37030 1 1 60 PHE HE2 H -16.340 -2.595 0.028 1.00 . A A . 1567 PHE HE2 1 1 18 37031 1 1 60 PHE HZ H -14.908 -4.566 0.376 1.00 . A A . 1567 PHE HZ 1 1 18 37032 1 1 60 PHE N N -11.799 1.318 -3.179 1.00 . A A . 1567 PHE N 1 1 18 37033 1 1 60 PHE O O -14.671 0.754 -3.553 1.00 . A A . 1567 PHE O 1 1 18 37034 1 1 61 GLY C C -14.754 -0.134 -6.825 1.00 . A A . 1568 GLY C 1 1 18 37035 1 1 61 GLY CA C -14.843 -1.033 -5.609 1.00 . A A . 1568 GLY CA 1 1 18 37036 1 1 61 GLY H H -12.896 -1.393 -4.945 1.00 . A A . 1568 GLY H 1 1 18 37037 1 1 61 GLY HA2 H -14.902 -2.063 -5.929 1.00 . A A . 1568 GLY HA2 1 1 18 37038 1 1 61 GLY HA3 H -15.733 -0.779 -5.054 1.00 . A A . 1568 GLY HA3 1 1 18 37039 1 1 61 GLY N N -13.707 -0.874 -4.754 1.00 . A A . 1568 GLY N 1 1 18 37040 1 1 61 GLY O O -14.010 0.863 -6.827 1.00 . A A . 1568 GLY O 1 1 18 37041 1 1 62 GLN C C -16.221 1.673 -8.912 1.00 . A A . 1569 GLN C 1 1 18 37042 1 1 62 GLN CA C -15.528 0.325 -9.096 1.00 . A A . 1569 GLN CA 1 1 18 37043 1 1 62 GLN CB C -16.213 -0.438 -10.232 1.00 . A A . 1569 GLN CB 1 1 18 37044 1 1 62 GLN CD C -14.189 -1.918 -10.668 1.00 . A A . 1569 GLN CD 1 1 18 37045 1 1 62 GLN CG C -15.691 -1.847 -10.490 1.00 . A A . 1569 GLN CG 1 1 18 37046 1 1 62 GLN H H -16.152 -1.207 -7.757 1.00 . A A . 1569 GLN H 1 1 18 37047 1 1 62 GLN HA H -14.496 0.500 -9.361 1.00 . A A . 1569 GLN HA 1 1 18 37048 1 1 62 GLN HB2 H -17.266 -0.507 -10.005 1.00 . A A . 1569 GLN HB2 1 1 18 37049 1 1 62 GLN HB3 H -16.100 0.136 -11.140 1.00 . A A . 1569 GLN HB3 1 1 18 37050 1 1 62 GLN HE21 H -14.372 -1.500 -12.580 1.00 . A A . 1569 GLN HE21 1 1 18 37051 1 1 62 GLN HE22 H -12.760 -1.694 -11.997 1.00 . A A . 1569 GLN HE22 1 1 18 37052 1 1 62 GLN HG2 H -15.959 -2.474 -9.654 1.00 . A A . 1569 GLN HG2 1 1 18 37053 1 1 62 GLN HG3 H -16.163 -2.227 -11.384 1.00 . A A . 1569 GLN HG3 1 1 18 37054 1 1 62 GLN N N -15.544 -0.441 -7.843 1.00 . A A . 1569 GLN N 1 1 18 37055 1 1 62 GLN NE2 N -13.731 -1.696 -11.862 1.00 . A A . 1569 GLN NE2 1 1 18 37056 1 1 62 GLN O O -16.199 2.531 -9.789 1.00 . A A . 1569 GLN O 1 1 18 37057 1 1 62 GLN OE1 O -13.450 -2.152 -9.715 1.00 . A A . 1569 GLN OE1 1 1 18 37058 1 1 63 THR C C -16.487 4.155 -6.961 1.00 . A A . 1570 THR C 1 1 18 37059 1 1 63 THR CA C -17.491 3.077 -7.399 1.00 . A A . 1570 THR CA 1 1 18 37060 1 1 63 THR CB C -18.516 2.795 -6.301 1.00 . A A . 1570 THR CB 1 1 18 37061 1 1 63 THR CG2 C -19.893 2.468 -6.887 1.00 . A A . 1570 THR CG2 1 1 18 37062 1 1 63 THR H H -16.794 1.143 -7.079 1.00 . A A . 1570 THR H 1 1 18 37063 1 1 63 THR HA H -18.013 3.429 -8.277 1.00 . A A . 1570 THR HA 1 1 18 37064 1 1 63 THR HB H -18.587 3.670 -5.671 1.00 . A A . 1570 THR HB 1 1 18 37065 1 1 63 THR HG1 H -18.780 1.132 -5.267 1.00 . A A . 1570 THR HG1 1 1 18 37066 1 1 63 THR HG21 H -20.584 2.270 -6.082 1.00 . A A . 1570 THR HG21 1 1 18 37067 1 1 63 THR HG22 H -19.847 1.606 -7.536 1.00 . A A . 1570 THR HG22 1 1 18 37068 1 1 63 THR HG23 H -20.251 3.316 -7.452 1.00 . A A . 1570 THR HG23 1 1 18 37069 1 1 63 THR N N -16.815 1.855 -7.754 1.00 . A A . 1570 THR N 1 1 18 37070 1 1 63 THR O O -16.873 5.276 -6.588 1.00 . A A . 1570 THR O 1 1 18 37071 1 1 63 THR OG1 O -18.035 1.692 -5.508 1.00 . A A . 1570 THR OG1 1 1 18 37072 1 1 64 ARG C C -14.075 5.199 -5.315 1.00 . A A . 1571 ARG C 1 1 18 37073 1 1 64 ARG CA C -14.052 4.692 -6.749 1.00 . A A . 1571 ARG CA 1 1 18 37074 1 1 64 ARG CB C -14.103 5.872 -7.740 1.00 . A A . 1571 ARG CB 1 1 18 37075 1 1 64 ARG CD C -14.555 6.603 -10.094 1.00 . A A . 1571 ARG CD 1 1 18 37076 1 1 64 ARG CG C -14.200 5.439 -9.195 1.00 . A A . 1571 ARG CG 1 1 18 37077 1 1 64 ARG CZ C -13.616 8.905 -10.157 1.00 . A A . 1571 ARG CZ 1 1 18 37078 1 1 64 ARG H H -14.984 2.843 -7.201 1.00 . A A . 1571 ARG H 1 1 18 37079 1 1 64 ARG HA H -13.139 4.138 -6.914 1.00 . A A . 1571 ARG HA 1 1 18 37080 1 1 64 ARG HB2 H -14.963 6.482 -7.506 1.00 . A A . 1571 ARG HB2 1 1 18 37081 1 1 64 ARG HB3 H -13.209 6.467 -7.620 1.00 . A A . 1571 ARG HB3 1 1 18 37082 1 1 64 ARG HD2 H -14.833 6.225 -11.064 1.00 . A A . 1571 ARG HD2 1 1 18 37083 1 1 64 ARG HD3 H -15.410 7.103 -9.666 1.00 . A A . 1571 ARG HD3 1 1 18 37084 1 1 64 ARG HE H -12.603 7.177 -10.517 1.00 . A A . 1571 ARG HE 1 1 18 37085 1 1 64 ARG HG2 H -13.249 5.034 -9.507 1.00 . A A . 1571 ARG HG2 1 1 18 37086 1 1 64 ARG HG3 H -14.964 4.679 -9.283 1.00 . A A . 1571 ARG HG3 1 1 18 37087 1 1 64 ARG HH11 H -15.528 8.871 -9.401 1.00 . A A . 1571 ARG HH11 1 1 18 37088 1 1 64 ARG HH12 H -14.880 10.418 -9.623 1.00 . A A . 1571 ARG HH12 1 1 18 37089 1 1 64 ARG HH21 H -11.769 9.345 -10.894 1.00 . A A . 1571 ARG HH21 1 1 18 37090 1 1 64 ARG HH22 H -12.703 10.708 -10.503 1.00 . A A . 1571 ARG HH22 1 1 18 37091 1 1 64 ARG N N -15.182 3.783 -6.998 1.00 . A A . 1571 ARG N 1 1 18 37092 1 1 64 ARG NE N -13.466 7.574 -10.248 1.00 . A A . 1571 ARG NE 1 1 18 37093 1 1 64 ARG NH1 N -14.746 9.426 -9.695 1.00 . A A . 1571 ARG NH1 1 1 18 37094 1 1 64 ARG NH2 N -12.633 9.705 -10.531 1.00 . A A . 1571 ARG NH2 1 1 18 37095 1 1 64 ARG O O -13.613 6.304 -5.023 1.00 . A A . 1571 ARG O 1 1 18 37096 1 1 65 ILE C C -13.413 4.692 -2.342 1.00 . A A . 1572 ILE C 1 1 18 37097 1 1 65 ILE CA C -14.764 4.734 -3.036 1.00 . A A . 1572 ILE CA 1 1 18 37098 1 1 65 ILE CB C -15.788 3.791 -2.340 1.00 . A A . 1572 ILE CB 1 1 18 37099 1 1 65 ILE CD1 C -18.260 3.088 -2.427 1.00 . A A . 1572 ILE CD1 1 1 18 37100 1 1 65 ILE CG1 C -17.164 3.949 -3.011 1.00 . A A . 1572 ILE CG1 1 1 18 37101 1 1 65 ILE CG2 C -15.877 4.074 -0.845 1.00 . A A . 1572 ILE CG2 1 1 18 37102 1 1 65 ILE H H -14.912 3.499 -4.727 1.00 . A A . 1572 ILE H 1 1 18 37103 1 1 65 ILE HA H -15.140 5.745 -2.995 1.00 . A A . 1572 ILE HA 1 1 18 37104 1 1 65 ILE HB H -15.458 2.771 -2.474 1.00 . A A . 1572 ILE HB 1 1 18 37105 1 1 65 ILE HD11 H -18.401 3.340 -1.386 1.00 . A A . 1572 ILE HD11 1 1 18 37106 1 1 65 ILE HD12 H -17.981 2.050 -2.516 1.00 . A A . 1572 ILE HD12 1 1 18 37107 1 1 65 ILE HD13 H -19.179 3.259 -2.968 1.00 . A A . 1572 ILE HD13 1 1 18 37108 1 1 65 ILE HG12 H -17.484 4.976 -2.930 1.00 . A A . 1572 ILE HG12 1 1 18 37109 1 1 65 ILE HG13 H -17.065 3.700 -4.058 1.00 . A A . 1572 ILE HG13 1 1 18 37110 1 1 65 ILE HG21 H -14.909 3.921 -0.390 1.00 . A A . 1572 ILE HG21 1 1 18 37111 1 1 65 ILE HG22 H -16.596 3.408 -0.394 1.00 . A A . 1572 ILE HG22 1 1 18 37112 1 1 65 ILE HG23 H -16.188 5.097 -0.692 1.00 . A A . 1572 ILE HG23 1 1 18 37113 1 1 65 ILE N N -14.615 4.384 -4.432 1.00 . A A . 1572 ILE N 1 1 18 37114 1 1 65 ILE O O -12.707 3.697 -2.403 1.00 . A A . 1572 ILE O 1 1 18 37115 1 1 66 SER C C -11.599 4.989 0.120 1.00 . A A . 1573 SER C 1 1 18 37116 1 1 66 SER CA C -11.793 5.937 -1.075 1.00 . A A . 1573 SER CA 1 1 18 37117 1 1 66 SER CB C -11.657 7.389 -0.667 1.00 . A A . 1573 SER CB 1 1 18 37118 1 1 66 SER H H -13.680 6.538 -1.639 1.00 . A A . 1573 SER H 1 1 18 37119 1 1 66 SER HA H -11.026 5.730 -1.806 1.00 . A A . 1573 SER HA 1 1 18 37120 1 1 66 SER HB2 H -10.861 7.486 0.057 1.00 . A A . 1573 SER HB2 1 1 18 37121 1 1 66 SER HB3 H -11.438 7.993 -1.535 1.00 . A A . 1573 SER HB3 1 1 18 37122 1 1 66 SER HG H -12.651 8.473 0.608 1.00 . A A . 1573 SER HG 1 1 18 37123 1 1 66 SER N N -13.062 5.778 -1.715 1.00 . A A . 1573 SER N 1 1 18 37124 1 1 66 SER O O -12.396 4.975 1.074 1.00 . A A . 1573 SER O 1 1 18 37125 1 1 66 SER OG O -12.873 7.842 -0.085 1.00 . A A . 1573 SER OG 1 1 18 37126 1 1 67 VAL C C -8.722 3.644 1.520 1.00 . A A . 1574 VAL C 1 1 18 37127 1 1 67 VAL CA C -10.167 3.293 1.105 1.00 . A A . 1574 VAL CA 1 1 18 37128 1 1 67 VAL CB C -10.342 1.784 0.671 1.00 . A A . 1574 VAL CB 1 1 18 37129 1 1 67 VAL CG1 C -9.451 1.398 -0.484 1.00 . A A . 1574 VAL CG1 1 1 18 37130 1 1 67 VAL CG2 C -10.159 0.813 1.823 1.00 . A A . 1574 VAL CG2 1 1 18 37131 1 1 67 VAL H H -9.991 4.213 -0.767 1.00 . A A . 1574 VAL H 1 1 18 37132 1 1 67 VAL HA H -10.811 3.513 1.946 1.00 . A A . 1574 VAL HA 1 1 18 37133 1 1 67 VAL HB H -11.361 1.696 0.325 1.00 . A A . 1574 VAL HB 1 1 18 37134 1 1 67 VAL HG11 H -8.420 1.537 -0.197 1.00 . A A . 1574 VAL HG11 1 1 18 37135 1 1 67 VAL HG12 H -9.675 2.020 -1.339 1.00 . A A . 1574 VAL HG12 1 1 18 37136 1 1 67 VAL HG13 H -9.614 0.361 -0.741 1.00 . A A . 1574 VAL HG13 1 1 18 37137 1 1 67 VAL HG21 H -9.182 0.963 2.260 1.00 . A A . 1574 VAL HG21 1 1 18 37138 1 1 67 VAL HG22 H -10.217 -0.184 1.422 1.00 . A A . 1574 VAL HG22 1 1 18 37139 1 1 67 VAL HG23 H -10.923 0.932 2.572 1.00 . A A . 1574 VAL HG23 1 1 18 37140 1 1 67 VAL N N -10.553 4.201 0.043 1.00 . A A . 1574 VAL N 1 1 18 37141 1 1 67 VAL O O -7.913 2.805 1.948 1.00 . A A . 1574 VAL O 1 1 18 37142 1 1 68 GLY C C -6.720 6.625 0.926 1.00 . A A . 1575 GLY C 1 1 18 37143 1 1 68 GLY CA C -7.136 5.417 1.733 1.00 . A A . 1575 GLY CA 1 1 18 37144 1 1 68 GLY H H -9.071 5.518 0.957 1.00 . A A . 1575 GLY H 1 1 18 37145 1 1 68 GLY HA2 H -7.160 5.682 2.779 1.00 . A A . 1575 GLY HA2 1 1 18 37146 1 1 68 GLY HA3 H -6.409 4.633 1.588 1.00 . A A . 1575 GLY HA3 1 1 18 37147 1 1 68 GLY N N -8.413 4.915 1.355 1.00 . A A . 1575 GLY N 1 1 18 37148 1 1 68 GLY O O -6.892 6.660 -0.308 1.00 . A A . 1575 GLY O 1 1 18 37149 1 1 69 LYS C C -4.303 8.458 0.429 1.00 . A A . 1576 LYS C 1 1 18 37150 1 1 69 LYS CA C -5.670 8.829 1.016 1.00 . A A . 1576 LYS CA 1 1 18 37151 1 1 69 LYS CB C -5.491 9.878 2.135 1.00 . A A . 1576 LYS CB 1 1 18 37152 1 1 69 LYS CD C -6.450 11.944 1.051 1.00 . A A . 1576 LYS CD 1 1 18 37153 1 1 69 LYS CE C -6.183 13.375 0.608 1.00 . A A . 1576 LYS CE 1 1 18 37154 1 1 69 LYS CG C -5.216 11.309 1.684 1.00 . A A . 1576 LYS CG 1 1 18 37155 1 1 69 LYS H H -6.181 7.546 2.597 1.00 . A A . 1576 LYS H 1 1 18 37156 1 1 69 LYS HA H -6.338 9.200 0.254 1.00 . A A . 1576 LYS HA 1 1 18 37157 1 1 69 LYS HB2 H -6.391 9.894 2.732 1.00 . A A . 1576 LYS HB2 1 1 18 37158 1 1 69 LYS HB3 H -4.672 9.557 2.762 1.00 . A A . 1576 LYS HB3 1 1 18 37159 1 1 69 LYS HD2 H -6.773 11.367 0.198 1.00 . A A . 1576 LYS HD2 1 1 18 37160 1 1 69 LYS HD3 H -7.238 11.956 1.788 1.00 . A A . 1576 LYS HD3 1 1 18 37161 1 1 69 LYS HE2 H -5.348 13.373 -0.078 1.00 . A A . 1576 LYS HE2 1 1 18 37162 1 1 69 LYS HE3 H -7.058 13.749 0.098 1.00 . A A . 1576 LYS HE3 1 1 18 37163 1 1 69 LYS HG2 H -4.925 11.900 2.540 1.00 . A A . 1576 LYS HG2 1 1 18 37164 1 1 69 LYS HG3 H -4.414 11.300 0.961 1.00 . A A . 1576 LYS HG3 1 1 18 37165 1 1 69 LYS HZ1 H -6.673 14.290 2.409 1.00 . A A . 1576 LYS HZ1 1 1 18 37166 1 1 69 LYS HZ2 H -5.693 15.237 1.420 1.00 . A A . 1576 LYS HZ2 1 1 18 37167 1 1 69 LYS HZ3 H -5.030 13.944 2.272 1.00 . A A . 1576 LYS HZ3 1 1 18 37168 1 1 69 LYS N N -6.206 7.618 1.615 1.00 . A A . 1576 LYS N 1 1 18 37169 1 1 69 LYS NZ N -5.869 14.266 1.748 1.00 . A A . 1576 LYS NZ 1 1 18 37170 1 1 69 LYS O O -3.725 7.447 0.823 1.00 . A A . 1576 LYS O 1 1 18 37171 1 1 70 ALA C C -1.383 9.283 -0.195 1.00 . A A . 1577 ALA C 1 1 18 37172 1 1 70 ALA CA C -2.522 8.989 -1.163 1.00 . A A . 1577 ALA CA 1 1 18 37173 1 1 70 ALA CB C -2.385 9.834 -2.420 1.00 . A A . 1577 ALA CB 1 1 18 37174 1 1 70 ALA H H -4.350 9.994 -0.852 1.00 . A A . 1577 ALA H 1 1 18 37175 1 1 70 ALA HA H -2.474 7.947 -1.442 1.00 . A A . 1577 ALA HA 1 1 18 37176 1 1 70 ALA HB1 H -3.205 9.618 -3.089 1.00 . A A . 1577 ALA HB1 1 1 18 37177 1 1 70 ALA HB2 H -1.450 9.605 -2.910 1.00 . A A . 1577 ALA HB2 1 1 18 37178 1 1 70 ALA HB3 H -2.405 10.880 -2.152 1.00 . A A . 1577 ALA HB3 1 1 18 37179 1 1 70 ALA N N -3.819 9.231 -0.530 1.00 . A A . 1577 ALA N 1 1 18 37180 1 1 70 ALA O O -0.740 10.340 -0.262 1.00 . A A . 1577 ALA O 1 1 18 37181 1 1 71 ASN C C 1.151 7.958 1.179 1.00 . A A . 1578 ASN C 1 1 18 37182 1 1 71 ASN CA C -0.151 8.496 1.716 1.00 . A A . 1578 ASN CA 1 1 18 37183 1 1 71 ASN CB C -0.546 7.758 3.004 1.00 . A A . 1578 ASN CB 1 1 18 37184 1 1 71 ASN CG C -1.804 8.308 3.691 1.00 . A A . 1578 ASN CG 1 1 18 37185 1 1 71 ASN H H -1.755 7.584 0.707 1.00 . A A . 1578 ASN H 1 1 18 37186 1 1 71 ASN HA H -0.033 9.546 1.935 1.00 . A A . 1578 ASN HA 1 1 18 37187 1 1 71 ASN HB2 H -0.728 6.719 2.768 1.00 . A A . 1578 ASN HB2 1 1 18 37188 1 1 71 ASN HB3 H 0.276 7.815 3.702 1.00 . A A . 1578 ASN HB3 1 1 18 37189 1 1 71 ASN HD21 H -1.401 10.167 3.116 1.00 . A A . 1578 ASN HD21 1 1 18 37190 1 1 71 ASN HD22 H -2.834 9.944 4.057 1.00 . A A . 1578 ASN HD22 1 1 18 37191 1 1 71 ASN N N -1.174 8.377 0.714 1.00 . A A . 1578 ASN N 1 1 18 37192 1 1 71 ASN ND2 N -2.031 9.602 3.607 1.00 . A A . 1578 ASN ND2 1 1 18 37193 1 1 71 ASN O O 1.170 6.999 0.406 1.00 . A A . 1578 ASN O 1 1 18 37194 1 1 71 ASN OD1 O -2.552 7.565 4.319 1.00 . A A . 1578 ASN OD1 1 1 18 37195 1 1 72 LYS C C 4.488 7.931 2.222 1.00 . A A . 1579 LYS C 1 1 18 37196 1 1 72 LYS CA C 3.537 8.192 1.062 1.00 . A A . 1579 LYS CA 1 1 18 37197 1 1 72 LYS CB C 4.080 9.322 0.158 1.00 . A A . 1579 LYS CB 1 1 18 37198 1 1 72 LYS CD C 3.623 10.952 -1.741 1.00 . A A . 1579 LYS CD 1 1 18 37199 1 1 72 LYS CE C 4.907 10.752 -2.539 1.00 . A A . 1579 LYS CE 1 1 18 37200 1 1 72 LYS CG C 3.159 9.689 -1.016 1.00 . A A . 1579 LYS CG 1 1 18 37201 1 1 72 LYS H H 2.167 9.287 2.237 1.00 . A A . 1579 LYS H 1 1 18 37202 1 1 72 LYS HA H 3.428 7.293 0.474 1.00 . A A . 1579 LYS HA 1 1 18 37203 1 1 72 LYS HB2 H 4.225 10.206 0.761 1.00 . A A . 1579 LYS HB2 1 1 18 37204 1 1 72 LYS HB3 H 5.035 9.014 -0.241 1.00 . A A . 1579 LYS HB3 1 1 18 37205 1 1 72 LYS HD2 H 2.844 11.276 -2.412 1.00 . A A . 1579 LYS HD2 1 1 18 37206 1 1 72 LYS HD3 H 3.789 11.722 -1.000 1.00 . A A . 1579 LYS HD3 1 1 18 37207 1 1 72 LYS HE2 H 5.263 11.721 -2.857 1.00 . A A . 1579 LYS HE2 1 1 18 37208 1 1 72 LYS HE3 H 5.646 10.294 -1.900 1.00 . A A . 1579 LYS HE3 1 1 18 37209 1 1 72 LYS HG2 H 3.147 8.869 -1.720 1.00 . A A . 1579 LYS HG2 1 1 18 37210 1 1 72 LYS HG3 H 2.160 9.846 -0.635 1.00 . A A . 1579 LYS HG3 1 1 18 37211 1 1 72 LYS HZ1 H 5.627 9.787 -4.223 1.00 . A A . 1579 LYS HZ1 1 1 18 37212 1 1 72 LYS HZ2 H 4.068 10.364 -4.418 1.00 . A A . 1579 LYS HZ2 1 1 18 37213 1 1 72 LYS HZ3 H 4.331 8.960 -3.541 1.00 . A A . 1579 LYS HZ3 1 1 18 37214 1 1 72 LYS N N 2.234 8.565 1.575 1.00 . A A . 1579 LYS N 1 1 18 37215 1 1 72 LYS NZ N 4.712 9.907 -3.741 1.00 . A A . 1579 LYS NZ 1 1 18 37216 1 1 72 LYS O O 5.681 8.154 2.119 1.00 . A A . 1579 LYS O 1 1 18 37217 1 1 73 ARG C C 5.222 5.771 4.539 1.00 . A A . 1580 ARG C 1 1 18 37218 1 1 73 ARG CA C 4.737 7.204 4.526 1.00 . A A . 1580 ARG CA 1 1 18 37219 1 1 73 ARG CB C 3.937 7.456 5.802 1.00 . A A . 1580 ARG CB 1 1 18 37220 1 1 73 ARG CD C 2.799 8.996 7.362 1.00 . A A . 1580 ARG CD 1 1 18 37221 1 1 73 ARG CG C 3.560 8.891 6.058 1.00 . A A . 1580 ARG CG 1 1 18 37222 1 1 73 ARG CZ C 1.760 10.721 8.796 1.00 . A A . 1580 ARG CZ 1 1 18 37223 1 1 73 ARG H H 2.980 7.297 3.331 1.00 . A A . 1580 ARG H 1 1 18 37224 1 1 73 ARG HA H 5.592 7.864 4.520 1.00 . A A . 1580 ARG HA 1 1 18 37225 1 1 73 ARG HB2 H 3.024 6.881 5.750 1.00 . A A . 1580 ARG HB2 1 1 18 37226 1 1 73 ARG HB3 H 4.515 7.100 6.642 1.00 . A A . 1580 ARG HB3 1 1 18 37227 1 1 73 ARG HD2 H 1.891 8.418 7.279 1.00 . A A . 1580 ARG HD2 1 1 18 37228 1 1 73 ARG HD3 H 3.410 8.587 8.154 1.00 . A A . 1580 ARG HD3 1 1 18 37229 1 1 73 ARG HE H 2.752 11.046 7.057 1.00 . A A . 1580 ARG HE 1 1 18 37230 1 1 73 ARG HG2 H 4.459 9.488 6.119 1.00 . A A . 1580 ARG HG2 1 1 18 37231 1 1 73 ARG HG3 H 2.936 9.247 5.252 1.00 . A A . 1580 ARG HG3 1 1 18 37232 1 1 73 ARG HH11 H 1.588 8.815 9.533 1.00 . A A . 1580 ARG HH11 1 1 18 37233 1 1 73 ARG HH12 H 0.872 10.019 10.505 1.00 . A A . 1580 ARG HH12 1 1 18 37234 1 1 73 ARG HH21 H 1.750 12.743 8.406 1.00 . A A . 1580 ARG HH21 1 1 18 37235 1 1 73 ARG HH22 H 0.961 12.293 9.838 1.00 . A A . 1580 ARG HH22 1 1 18 37236 1 1 73 ARG N N 3.943 7.480 3.329 1.00 . A A . 1580 ARG N 1 1 18 37237 1 1 73 ARG NE N 2.443 10.370 7.702 1.00 . A A . 1580 ARG NE 1 1 18 37238 1 1 73 ARG NH1 N 1.377 9.788 9.669 1.00 . A A . 1580 ARG NH1 1 1 18 37239 1 1 73 ARG NH2 N 1.474 12.003 9.025 1.00 . A A . 1580 ARG NH2 1 1 18 37240 1 1 73 ARG O O 4.467 4.858 4.873 1.00 . A A . 1580 ARG O 1 1 18 37241 1 1 74 LEU C C 7.692 4.005 5.541 1.00 . A A . 1581 LEU C 1 1 18 37242 1 1 74 LEU CA C 7.030 4.254 4.201 1.00 . A A . 1581 LEU CA 1 1 18 37243 1 1 74 LEU CB C 8.032 4.072 3.060 1.00 . A A . 1581 LEU CB 1 1 18 37244 1 1 74 LEU CD1 C 7.632 1.626 2.746 1.00 . A A . 1581 LEU CD1 1 1 18 37245 1 1 74 LEU CD2 C 9.707 2.640 1.830 1.00 . A A . 1581 LEU CD2 1 1 18 37246 1 1 74 LEU CG C 8.685 2.689 2.955 1.00 . A A . 1581 LEU CG 1 1 18 37247 1 1 74 LEU H H 7.011 6.331 3.883 1.00 . A A . 1581 LEU H 1 1 18 37248 1 1 74 LEU HA H 6.226 3.544 4.079 1.00 . A A . 1581 LEU HA 1 1 18 37249 1 1 74 LEU HB2 H 7.489 4.257 2.147 1.00 . A A . 1581 LEU HB2 1 1 18 37250 1 1 74 LEU HB3 H 8.808 4.816 3.163 1.00 . A A . 1581 LEU HB3 1 1 18 37251 1 1 74 LEU HD11 H 8.136 0.700 2.522 1.00 . A A . 1581 LEU HD11 1 1 18 37252 1 1 74 LEU HD12 H 6.988 1.899 1.924 1.00 . A A . 1581 LEU HD12 1 1 18 37253 1 1 74 LEU HD13 H 7.047 1.505 3.646 1.00 . A A . 1581 LEU HD13 1 1 18 37254 1 1 74 LEU HD21 H 9.213 2.812 0.886 1.00 . A A . 1581 LEU HD21 1 1 18 37255 1 1 74 LEU HD22 H 10.181 1.670 1.812 1.00 . A A . 1581 LEU HD22 1 1 18 37256 1 1 74 LEU HD23 H 10.457 3.401 1.984 1.00 . A A . 1581 LEU HD23 1 1 18 37257 1 1 74 LEU HG H 9.189 2.473 3.885 1.00 . A A . 1581 LEU HG 1 1 18 37258 1 1 74 LEU N N 6.458 5.571 4.176 1.00 . A A . 1581 LEU N 1 1 18 37259 1 1 74 LEU O O 8.492 4.831 6.021 1.00 . A A . 1581 LEU O 1 1 18 37260 1 1 75 ARG C C 8.556 1.170 7.303 1.00 . A A . 1582 ARG C 1 1 18 37261 1 1 75 ARG CA C 7.889 2.526 7.440 1.00 . A A . 1582 ARG CA 1 1 18 37262 1 1 75 ARG CB C 6.789 2.461 8.505 1.00 . A A . 1582 ARG CB 1 1 18 37263 1 1 75 ARG CD C 4.952 3.674 9.751 1.00 . A A . 1582 ARG CD 1 1 18 37264 1 1 75 ARG CG C 6.106 3.793 8.762 1.00 . A A . 1582 ARG CG 1 1 18 37265 1 1 75 ARG CZ C 5.399 3.912 12.204 1.00 . A A . 1582 ARG CZ 1 1 18 37266 1 1 75 ARG H H 6.641 2.339 5.758 1.00 . A A . 1582 ARG H 1 1 18 37267 1 1 75 ARG HA H 8.621 3.264 7.729 1.00 . A A . 1582 ARG HA 1 1 18 37268 1 1 75 ARG HB2 H 6.038 1.754 8.186 1.00 . A A . 1582 ARG HB2 1 1 18 37269 1 1 75 ARG HB3 H 7.222 2.118 9.433 1.00 . A A . 1582 ARG HB3 1 1 18 37270 1 1 75 ARG HD2 H 4.492 4.643 9.872 1.00 . A A . 1582 ARG HD2 1 1 18 37271 1 1 75 ARG HD3 H 4.226 2.991 9.337 1.00 . A A . 1582 ARG HD3 1 1 18 37272 1 1 75 ARG HE H 5.587 2.213 11.089 1.00 . A A . 1582 ARG HE 1 1 18 37273 1 1 75 ARG HG2 H 6.834 4.480 9.165 1.00 . A A . 1582 ARG HG2 1 1 18 37274 1 1 75 ARG HG3 H 5.732 4.180 7.826 1.00 . A A . 1582 ARG HG3 1 1 18 37275 1 1 75 ARG HH11 H 4.909 5.695 11.304 1.00 . A A . 1582 ARG HH11 1 1 18 37276 1 1 75 ARG HH12 H 5.149 5.808 12.976 1.00 . A A . 1582 ARG HH12 1 1 18 37277 1 1 75 ARG HH21 H 5.883 2.357 13.458 1.00 . A A . 1582 ARG HH21 1 1 18 37278 1 1 75 ARG HH22 H 5.747 3.876 14.219 1.00 . A A . 1582 ARG HH22 1 1 18 37279 1 1 75 ARG N N 7.326 2.917 6.164 1.00 . A A . 1582 ARG N 1 1 18 37280 1 1 75 ARG NE N 5.369 3.174 11.074 1.00 . A A . 1582 ARG NE 1 1 18 37281 1 1 75 ARG NH1 N 5.136 5.222 12.159 1.00 . A A . 1582 ARG NH1 1 1 18 37282 1 1 75 ARG NH2 N 5.692 3.339 13.370 1.00 . A A . 1582 ARG NH2 1 1 18 37283 1 1 75 ARG O O 8.032 0.295 6.626 1.00 . A A . 1582 ARG O 1 1 18 37284 1 1 76 TYR C C 10.618 -0.721 9.300 1.00 . A A . 1583 TYR C 1 1 18 37285 1 1 76 TYR CA C 10.416 -0.245 7.890 1.00 . A A . 1583 TYR CA 1 1 18 37286 1 1 76 TYR CB C 11.776 -0.120 7.180 1.00 . A A . 1583 TYR CB 1 1 18 37287 1 1 76 TYR CD1 C 12.091 -2.520 6.428 1.00 . A A . 1583 TYR CD1 1 1 18 37288 1 1 76 TYR CD2 C 13.752 -1.572 7.850 1.00 . A A . 1583 TYR CD2 1 1 18 37289 1 1 76 TYR CE1 C 12.779 -3.709 6.405 1.00 . A A . 1583 TYR CE1 1 1 18 37290 1 1 76 TYR CE2 C 14.448 -2.767 7.832 1.00 . A A . 1583 TYR CE2 1 1 18 37291 1 1 76 TYR CG C 12.561 -1.427 7.146 1.00 . A A . 1583 TYR CG 1 1 18 37292 1 1 76 TYR CZ C 13.955 -3.832 7.105 1.00 . A A . 1583 TYR CZ 1 1 18 37293 1 1 76 TYR H H 10.087 1.749 8.429 1.00 . A A . 1583 TYR H 1 1 18 37294 1 1 76 TYR HA H 9.808 -0.965 7.365 1.00 . A A . 1583 TYR HA 1 1 18 37295 1 1 76 TYR HB2 H 11.625 0.210 6.163 1.00 . A A . 1583 TYR HB2 1 1 18 37296 1 1 76 TYR HB3 H 12.378 0.613 7.699 1.00 . A A . 1583 TYR HB3 1 1 18 37297 1 1 76 TYR HD1 H 11.168 -2.428 5.875 1.00 . A A . 1583 TYR HD1 1 1 18 37298 1 1 76 TYR HD2 H 14.134 -0.734 8.415 1.00 . A A . 1583 TYR HD2 1 1 18 37299 1 1 76 TYR HE1 H 12.396 -4.542 5.836 1.00 . A A . 1583 TYR HE1 1 1 18 37300 1 1 76 TYR HE2 H 15.371 -2.864 8.385 1.00 . A A . 1583 TYR HE2 1 1 18 37301 1 1 76 TYR HH H 15.021 -5.190 7.957 1.00 . A A . 1583 TYR HH 1 1 18 37302 1 1 76 TYR N N 9.702 1.008 7.914 1.00 . A A . 1583 TYR N 1 1 18 37303 1 1 76 TYR O O 11.356 -0.106 10.072 1.00 . A A . 1583 TYR O 1 1 18 37304 1 1 76 TYR OH O 14.636 -5.029 7.086 1.00 . A A . 1583 TYR OH 1 1 18 37305 1 1 77 VAL C C 10.065 -3.859 10.816 1.00 . A A . 1584 VAL C 1 1 18 37306 1 1 77 VAL CA C 10.050 -2.358 10.959 1.00 . A A . 1584 VAL CA 1 1 18 37307 1 1 77 VAL CB C 8.863 -1.928 11.893 1.00 . A A . 1584 VAL CB 1 1 18 37308 1 1 77 VAL CG1 C 8.961 -0.453 12.273 1.00 . A A . 1584 VAL CG1 1 1 18 37309 1 1 77 VAL CG2 C 7.513 -2.200 11.225 1.00 . A A . 1584 VAL CG2 1 1 18 37310 1 1 77 VAL H H 9.370 -2.223 8.985 1.00 . A A . 1584 VAL H 1 1 18 37311 1 1 77 VAL HA H 10.980 -2.033 11.399 1.00 . A A . 1584 VAL HA 1 1 18 37312 1 1 77 VAL HB H 8.919 -2.513 12.798 1.00 . A A . 1584 VAL HB 1 1 18 37313 1 1 77 VAL HG11 H 9.897 -0.269 12.778 1.00 . A A . 1584 VAL HG11 1 1 18 37314 1 1 77 VAL HG12 H 8.146 -0.197 12.931 1.00 . A A . 1584 VAL HG12 1 1 18 37315 1 1 77 VAL HG13 H 8.908 0.153 11.380 1.00 . A A . 1584 VAL HG13 1 1 18 37316 1 1 77 VAL HG21 H 6.712 -1.904 11.885 1.00 . A A . 1584 VAL HG21 1 1 18 37317 1 1 77 VAL HG22 H 7.425 -3.253 10.999 1.00 . A A . 1584 VAL HG22 1 1 18 37318 1 1 77 VAL HG23 H 7.449 -1.633 10.308 1.00 . A A . 1584 VAL HG23 1 1 18 37319 1 1 77 VAL N N 9.951 -1.774 9.644 1.00 . A A . 1584 VAL N 1 1 18 37320 1 1 77 VAL O O 9.442 -4.360 9.924 1.00 . A A . 1584 VAL O 1 1 18 37321 1 1 78 ASP C C 10.933 -6.718 10.323 1.00 . A A . 1585 ASP C 1 1 18 37322 1 1 78 ASP CA C 10.931 -6.029 11.722 1.00 . A A . 1585 ASP CA 1 1 18 37323 1 1 78 ASP CB C 9.780 -6.556 12.625 1.00 . A A . 1585 ASP CB 1 1 18 37324 1 1 78 ASP CG C 9.884 -8.031 12.992 1.00 . A A . 1585 ASP CG 1 1 18 37325 1 1 78 ASP H H 11.430 -4.011 12.242 1.00 . A A . 1585 ASP H 1 1 18 37326 1 1 78 ASP HA H 11.871 -6.262 12.199 1.00 . A A . 1585 ASP HA 1 1 18 37327 1 1 78 ASP HB2 H 9.772 -5.996 13.546 1.00 . A A . 1585 ASP HB2 1 1 18 37328 1 1 78 ASP HB3 H 8.841 -6.399 12.114 1.00 . A A . 1585 ASP HB3 1 1 18 37329 1 1 78 ASP N N 10.859 -4.535 11.640 1.00 . A A . 1585 ASP N 1 1 18 37330 1 1 78 ASP O O 10.158 -7.627 10.056 1.00 . A A . 1585 ASP O 1 1 18 37331 1 1 78 ASP OD1 O 10.738 -8.390 13.838 1.00 . A A . 1585 ASP OD1 1 1 18 37332 1 1 78 ASP OD2 O 9.064 -8.850 12.498 1.00 . A A . 1585 ASP OD2 1 1 18 37333 1 1 79 GLN C C 10.623 -6.688 7.231 1.00 . A A . 1586 GLN C 1 1 18 37334 1 1 79 GLN CA C 11.932 -6.731 8.047 1.00 . A A . 1586 GLN CA 1 1 18 37335 1 1 79 GLN CB C 12.573 -8.130 7.982 1.00 . A A . 1586 GLN CB 1 1 18 37336 1 1 79 GLN CD C 14.668 -9.527 8.181 1.00 . A A . 1586 GLN CD 1 1 18 37337 1 1 79 GLN CG C 14.023 -8.175 8.430 1.00 . A A . 1586 GLN CG 1 1 18 37338 1 1 79 GLN H H 12.367 -5.485 9.721 1.00 . A A . 1586 GLN H 1 1 18 37339 1 1 79 GLN HA H 12.604 -6.036 7.566 1.00 . A A . 1586 GLN HA 1 1 18 37340 1 1 79 GLN HB2 H 12.008 -8.798 8.615 1.00 . A A . 1586 GLN HB2 1 1 18 37341 1 1 79 GLN HB3 H 12.521 -8.488 6.965 1.00 . A A . 1586 GLN HB3 1 1 18 37342 1 1 79 GLN HE21 H 15.893 -9.260 9.708 1.00 . A A . 1586 GLN HE21 1 1 18 37343 1 1 79 GLN HE22 H 16.070 -10.740 8.842 1.00 . A A . 1586 GLN HE22 1 1 18 37344 1 1 79 GLN HG2 H 14.577 -7.421 7.895 1.00 . A A . 1586 GLN HG2 1 1 18 37345 1 1 79 GLN HG3 H 14.063 -7.962 9.489 1.00 . A A . 1586 GLN HG3 1 1 18 37346 1 1 79 GLN N N 11.793 -6.225 9.432 1.00 . A A . 1586 GLN N 1 1 18 37347 1 1 79 GLN NE2 N 15.633 -9.873 8.988 1.00 . A A . 1586 GLN NE2 1 1 18 37348 1 1 79 GLN O O 10.316 -7.619 6.459 1.00 . A A . 1586 GLN O 1 1 18 37349 1 1 79 GLN OE1 O 14.306 -10.248 7.238 1.00 . A A . 1586 GLN OE1 1 1 18 37350 1 1 80 VAL C C 8.455 -3.963 6.391 1.00 . A A . 1587 VAL C 1 1 18 37351 1 1 80 VAL CA C 8.656 -5.451 6.647 1.00 . A A . 1587 VAL CA 1 1 18 37352 1 1 80 VAL CB C 7.360 -6.120 7.272 1.00 . A A . 1587 VAL CB 1 1 18 37353 1 1 80 VAL CG1 C 7.096 -5.677 8.690 1.00 . A A . 1587 VAL CG1 1 1 18 37354 1 1 80 VAL CG2 C 6.135 -5.846 6.435 1.00 . A A . 1587 VAL CG2 1 1 18 37355 1 1 80 VAL H H 10.018 -5.029 8.162 1.00 . A A . 1587 VAL H 1 1 18 37356 1 1 80 VAL HA H 8.850 -5.913 5.689 1.00 . A A . 1587 VAL HA 1 1 18 37357 1 1 80 VAL HB H 7.519 -7.187 7.275 1.00 . A A . 1587 VAL HB 1 1 18 37358 1 1 80 VAL HG11 H 6.199 -6.154 9.052 1.00 . A A . 1587 VAL HG11 1 1 18 37359 1 1 80 VAL HG12 H 6.967 -4.604 8.712 1.00 . A A . 1587 VAL HG12 1 1 18 37360 1 1 80 VAL HG13 H 7.931 -5.952 9.319 1.00 . A A . 1587 VAL HG13 1 1 18 37361 1 1 80 VAL HG21 H 5.978 -4.779 6.370 1.00 . A A . 1587 VAL HG21 1 1 18 37362 1 1 80 VAL HG22 H 5.274 -6.312 6.891 1.00 . A A . 1587 VAL HG22 1 1 18 37363 1 1 80 VAL HG23 H 6.276 -6.247 5.441 1.00 . A A . 1587 VAL HG23 1 1 18 37364 1 1 80 VAL N N 9.840 -5.664 7.434 1.00 . A A . 1587 VAL N 1 1 18 37365 1 1 80 VAL O O 8.649 -3.123 7.291 1.00 . A A . 1587 VAL O 1 1 18 37366 1 1 81 LEU C C 6.347 -2.137 4.855 1.00 . A A . 1588 LEU C 1 1 18 37367 1 1 81 LEU CA C 7.842 -2.297 4.777 1.00 . A A . 1588 LEU CA 1 1 18 37368 1 1 81 LEU CB C 8.342 -1.981 3.359 1.00 . A A . 1588 LEU CB 1 1 18 37369 1 1 81 LEU CD1 C 10.171 -1.657 1.686 1.00 . A A . 1588 LEU CD1 1 1 18 37370 1 1 81 LEU CD2 C 10.394 -0.672 3.946 1.00 . A A . 1588 LEU CD2 1 1 18 37371 1 1 81 LEU CG C 9.854 -1.846 3.158 1.00 . A A . 1588 LEU CG 1 1 18 37372 1 1 81 LEU H H 8.113 -4.354 4.488 1.00 . A A . 1588 LEU H 1 1 18 37373 1 1 81 LEU HA H 8.303 -1.624 5.485 1.00 . A A . 1588 LEU HA 1 1 18 37374 1 1 81 LEU HB2 H 8.015 -2.773 2.707 1.00 . A A . 1588 LEU HB2 1 1 18 37375 1 1 81 LEU HB3 H 7.869 -1.066 3.044 1.00 . A A . 1588 LEU HB3 1 1 18 37376 1 1 81 LEU HD11 H 11.239 -1.566 1.558 1.00 . A A . 1588 LEU HD11 1 1 18 37377 1 1 81 LEU HD12 H 9.688 -0.759 1.324 1.00 . A A . 1588 LEU HD12 1 1 18 37378 1 1 81 LEU HD13 H 9.813 -2.509 1.128 1.00 . A A . 1588 LEU HD13 1 1 18 37379 1 1 81 LEU HD21 H 9.940 0.242 3.596 1.00 . A A . 1588 LEU HD21 1 1 18 37380 1 1 81 LEU HD22 H 11.466 -0.612 3.820 1.00 . A A . 1588 LEU HD22 1 1 18 37381 1 1 81 LEU HD23 H 10.163 -0.804 4.992 1.00 . A A . 1588 LEU HD23 1 1 18 37382 1 1 81 LEU HG H 10.343 -2.746 3.503 1.00 . A A . 1588 LEU HG 1 1 18 37383 1 1 81 LEU N N 8.160 -3.641 5.161 1.00 . A A . 1588 LEU N 1 1 18 37384 1 1 81 LEU O O 5.603 -2.923 4.282 1.00 . A A . 1588 LEU O 1 1 18 37385 1 1 82 GLN C C 4.066 0.342 5.157 1.00 . A A . 1589 GLN C 1 1 18 37386 1 1 82 GLN CA C 4.509 -0.967 5.777 1.00 . A A . 1589 GLN CA 1 1 18 37387 1 1 82 GLN CB C 4.166 -0.996 7.274 1.00 . A A . 1589 GLN CB 1 1 18 37388 1 1 82 GLN CD C 2.382 -0.794 9.070 1.00 . A A . 1589 GLN CD 1 1 18 37389 1 1 82 GLN CG C 2.691 -0.748 7.586 1.00 . A A . 1589 GLN CG 1 1 18 37390 1 1 82 GLN H H 6.566 -0.577 6.011 1.00 . A A . 1589 GLN H 1 1 18 37391 1 1 82 GLN HA H 3.984 -1.778 5.296 1.00 . A A . 1589 GLN HA 1 1 18 37392 1 1 82 GLN HB2 H 4.437 -1.965 7.666 1.00 . A A . 1589 GLN HB2 1 1 18 37393 1 1 82 GLN HB3 H 4.760 -0.243 7.770 1.00 . A A . 1589 GLN HB3 1 1 18 37394 1 1 82 GLN HE21 H 2.675 1.164 9.253 1.00 . A A . 1589 GLN HE21 1 1 18 37395 1 1 82 GLN HE22 H 2.248 0.326 10.691 1.00 . A A . 1589 GLN HE22 1 1 18 37396 1 1 82 GLN HG2 H 2.415 0.226 7.211 1.00 . A A . 1589 GLN HG2 1 1 18 37397 1 1 82 GLN HG3 H 2.100 -1.503 7.087 1.00 . A A . 1589 GLN HG3 1 1 18 37398 1 1 82 GLN N N 5.911 -1.177 5.587 1.00 . A A . 1589 GLN N 1 1 18 37399 1 1 82 GLN NE2 N 2.441 0.340 9.729 1.00 . A A . 1589 GLN NE2 1 1 18 37400 1 1 82 GLN O O 4.643 1.401 5.442 1.00 . A A . 1589 GLN O 1 1 18 37401 1 1 82 GLN OE1 O 2.070 -1.854 9.621 1.00 . A A . 1589 GLN OE1 1 1 18 37402 1 1 83 LEU C C 1.017 1.467 4.187 1.00 . A A . 1590 LEU C 1 1 18 37403 1 1 83 LEU CA C 2.441 1.413 3.715 1.00 . A A . 1590 LEU CA 1 1 18 37404 1 1 83 LEU CB C 2.473 1.401 2.176 1.00 . A A . 1590 LEU CB 1 1 18 37405 1 1 83 LEU CD1 C 3.662 1.637 -0.004 1.00 . A A . 1590 LEU CD1 1 1 18 37406 1 1 83 LEU CD2 C 4.266 3.124 1.883 1.00 . A A . 1590 LEU CD2 1 1 18 37407 1 1 83 LEU CG C 3.809 1.725 1.503 1.00 . A A . 1590 LEU CG 1 1 18 37408 1 1 83 LEU H H 2.745 -0.636 4.045 1.00 . A A . 1590 LEU H 1 1 18 37409 1 1 83 LEU HA H 2.955 2.291 4.079 1.00 . A A . 1590 LEU HA 1 1 18 37410 1 1 83 LEU HB2 H 2.165 0.419 1.845 1.00 . A A . 1590 LEU HB2 1 1 18 37411 1 1 83 LEU HB3 H 1.741 2.114 1.829 1.00 . A A . 1590 LEU HB3 1 1 18 37412 1 1 83 LEU HD11 H 3.333 0.650 -0.291 1.00 . A A . 1590 LEU HD11 1 1 18 37413 1 1 83 LEU HD12 H 4.616 1.843 -0.466 1.00 . A A . 1590 LEU HD12 1 1 18 37414 1 1 83 LEU HD13 H 2.940 2.366 -0.337 1.00 . A A . 1590 LEU HD13 1 1 18 37415 1 1 83 LEU HD21 H 5.192 3.351 1.379 1.00 . A A . 1590 LEU HD21 1 1 18 37416 1 1 83 LEU HD22 H 4.418 3.182 2.950 1.00 . A A . 1590 LEU HD22 1 1 18 37417 1 1 83 LEU HD23 H 3.513 3.841 1.589 1.00 . A A . 1590 LEU HD23 1 1 18 37418 1 1 83 LEU HG H 4.563 1.020 1.822 1.00 . A A . 1590 LEU HG 1 1 18 37419 1 1 83 LEU N N 3.079 0.254 4.298 1.00 . A A . 1590 LEU N 1 1 18 37420 1 1 83 LEU O O 0.262 0.495 4.033 1.00 . A A . 1590 LEU O 1 1 18 37421 1 1 84 VAL C C -1.398 3.774 4.438 1.00 . A A . 1591 VAL C 1 1 18 37422 1 1 84 VAL CA C -0.686 2.724 5.266 1.00 . A A . 1591 VAL CA 1 1 18 37423 1 1 84 VAL CB C -0.724 3.091 6.793 1.00 . A A . 1591 VAL CB 1 1 18 37424 1 1 84 VAL CG1 C -0.050 4.427 7.075 1.00 . A A . 1591 VAL CG1 1 1 18 37425 1 1 84 VAL CG2 C -2.153 3.087 7.332 1.00 . A A . 1591 VAL CG2 1 1 18 37426 1 1 84 VAL H H 1.281 3.303 4.868 1.00 . A A . 1591 VAL H 1 1 18 37427 1 1 84 VAL HA H -1.195 1.782 5.122 1.00 . A A . 1591 VAL HA 1 1 18 37428 1 1 84 VAL HB H -0.164 2.333 7.322 1.00 . A A . 1591 VAL HB 1 1 18 37429 1 1 84 VAL HG11 H 0.990 4.379 6.787 1.00 . A A . 1591 VAL HG11 1 1 18 37430 1 1 84 VAL HG12 H -0.138 4.661 8.125 1.00 . A A . 1591 VAL HG12 1 1 18 37431 1 1 84 VAL HG13 H -0.551 5.188 6.494 1.00 . A A . 1591 VAL HG13 1 1 18 37432 1 1 84 VAL HG21 H -2.593 2.111 7.193 1.00 . A A . 1591 VAL HG21 1 1 18 37433 1 1 84 VAL HG22 H -2.738 3.822 6.799 1.00 . A A . 1591 VAL HG22 1 1 18 37434 1 1 84 VAL HG23 H -2.141 3.332 8.384 1.00 . A A . 1591 VAL HG23 1 1 18 37435 1 1 84 VAL N N 0.649 2.560 4.778 1.00 . A A . 1591 VAL N 1 1 18 37436 1 1 84 VAL O O -0.830 4.816 4.117 1.00 . A A . 1591 VAL O 1 1 18 37437 1 1 85 TYR C C -4.641 4.594 4.146 1.00 . A A . 1592 TYR C 1 1 18 37438 1 1 85 TYR CA C -3.419 4.365 3.319 1.00 . A A . 1592 TYR CA 1 1 18 37439 1 1 85 TYR CB C -3.735 3.827 1.911 1.00 . A A . 1592 TYR CB 1 1 18 37440 1 1 85 TYR CD1 C -2.076 4.868 0.363 1.00 . A A . 1592 TYR CD1 1 1 18 37441 1 1 85 TYR CD2 C -1.719 2.608 1.005 1.00 . A A . 1592 TYR CD2 1 1 18 37442 1 1 85 TYR CE1 C -0.927 4.849 -0.372 1.00 . A A . 1592 TYR CE1 1 1 18 37443 1 1 85 TYR CE2 C -0.550 2.589 0.279 1.00 . A A . 1592 TYR CE2 1 1 18 37444 1 1 85 TYR CG C -2.499 3.758 1.061 1.00 . A A . 1592 TYR CG 1 1 18 37445 1 1 85 TYR CZ C -0.165 3.714 -0.410 1.00 . A A . 1592 TYR CZ 1 1 18 37446 1 1 85 TYR H H -2.938 2.569 4.245 1.00 . A A . 1592 TYR H 1 1 18 37447 1 1 85 TYR HA H -2.883 5.299 3.238 1.00 . A A . 1592 TYR HA 1 1 18 37448 1 1 85 TYR HB2 H -4.153 2.835 1.977 1.00 . A A . 1592 TYR HB2 1 1 18 37449 1 1 85 TYR HB3 H -4.431 4.490 1.421 1.00 . A A . 1592 TYR HB3 1 1 18 37450 1 1 85 TYR HD1 H -2.678 5.765 0.396 1.00 . A A . 1592 TYR HD1 1 1 18 37451 1 1 85 TYR HD2 H -2.035 1.728 1.545 1.00 . A A . 1592 TYR HD2 1 1 18 37452 1 1 85 TYR HE1 H -0.618 5.730 -0.916 1.00 . A A . 1592 TYR HE1 1 1 18 37453 1 1 85 TYR HE2 H 0.052 1.692 0.240 1.00 . A A . 1592 TYR HE2 1 1 18 37454 1 1 85 TYR HH H 1.466 4.505 -0.774 1.00 . A A . 1592 TYR HH 1 1 18 37455 1 1 85 TYR N N -2.582 3.463 4.038 1.00 . A A . 1592 TYR N 1 1 18 37456 1 1 85 TYR O O -5.583 3.810 4.133 1.00 . A A . 1592 TYR O 1 1 18 37457 1 1 85 TYR OH O 1.006 3.723 -1.101 1.00 . A A . 1592 TYR OH 1 1 18 37458 1 1 86 LYS C C -6.425 7.140 5.374 1.00 . A A . 1593 LYS C 1 1 18 37459 1 1 86 LYS CA C -5.609 5.959 5.864 1.00 . A A . 1593 LYS CA 1 1 18 37460 1 1 86 LYS CB C -4.974 6.218 7.237 1.00 . A A . 1593 LYS CB 1 1 18 37461 1 1 86 LYS CD C -3.213 7.408 8.573 1.00 . A A . 1593 LYS CD 1 1 18 37462 1 1 86 LYS CE C -2.088 8.428 8.522 1.00 . A A . 1593 LYS CE 1 1 18 37463 1 1 86 LYS CG C -3.871 7.257 7.220 1.00 . A A . 1593 LYS CG 1 1 18 37464 1 1 86 LYS H H -3.812 6.239 4.818 1.00 . A A . 1593 LYS H 1 1 18 37465 1 1 86 LYS HA H -6.264 5.104 5.943 1.00 . A A . 1593 LYS HA 1 1 18 37466 1 1 86 LYS HB2 H -5.737 6.561 7.916 1.00 . A A . 1593 LYS HB2 1 1 18 37467 1 1 86 LYS HB3 H -4.561 5.293 7.610 1.00 . A A . 1593 LYS HB3 1 1 18 37468 1 1 86 LYS HD2 H -3.954 7.733 9.289 1.00 . A A . 1593 LYS HD2 1 1 18 37469 1 1 86 LYS HD3 H -2.812 6.452 8.878 1.00 . A A . 1593 LYS HD3 1 1 18 37470 1 1 86 LYS HE2 H -1.615 8.478 9.491 1.00 . A A . 1593 LYS HE2 1 1 18 37471 1 1 86 LYS HE3 H -1.364 8.103 7.789 1.00 . A A . 1593 LYS HE3 1 1 18 37472 1 1 86 LYS HG2 H -3.121 6.967 6.499 1.00 . A A . 1593 LYS HG2 1 1 18 37473 1 1 86 LYS HG3 H -4.297 8.205 6.932 1.00 . A A . 1593 LYS HG3 1 1 18 37474 1 1 86 LYS HZ1 H -3.288 10.108 8.833 1.00 . A A . 1593 LYS HZ1 1 1 18 37475 1 1 86 LYS HZ2 H -2.980 9.807 7.200 1.00 . A A . 1593 LYS HZ2 1 1 18 37476 1 1 86 LYS HZ3 H -1.778 10.447 8.180 1.00 . A A . 1593 LYS HZ3 1 1 18 37477 1 1 86 LYS N N -4.581 5.632 4.917 1.00 . A A . 1593 LYS N 1 1 18 37478 1 1 86 LYS NZ N -2.573 9.777 8.155 1.00 . A A . 1593 LYS NZ 1 1 18 37479 1 1 86 LYS O O -6.004 7.827 4.437 1.00 . A A . 1593 LYS O 1 1 18 37480 1 1 87 ASP C C -9.272 8.027 4.349 1.00 . A A . 1594 ASP C 1 1 18 37481 1 1 87 ASP CA C -8.562 8.403 5.647 1.00 . A A . 1594 ASP CA 1 1 18 37482 1 1 87 ASP CB C -7.989 9.835 5.572 1.00 . A A . 1594 ASP CB 1 1 18 37483 1 1 87 ASP CG C -9.007 10.865 5.093 1.00 . A A . 1594 ASP CG 1 1 18 37484 1 1 87 ASP H H -7.745 6.854 6.839 1.00 . A A . 1594 ASP H 1 1 18 37485 1 1 87 ASP HA H -9.292 8.363 6.444 1.00 . A A . 1594 ASP HA 1 1 18 37486 1 1 87 ASP HB2 H -7.655 10.131 6.555 1.00 . A A . 1594 ASP HB2 1 1 18 37487 1 1 87 ASP HB3 H -7.148 9.842 4.894 1.00 . A A . 1594 ASP HB3 1 1 18 37488 1 1 87 ASP N N -7.562 7.382 6.032 1.00 . A A . 1594 ASP N 1 1 18 37489 1 1 87 ASP O O -8.673 8.009 3.269 1.00 . A A . 1594 ASP O 1 1 18 37490 1 1 87 ASP OD1 O -9.950 11.192 5.845 1.00 . A A . 1594 ASP OD1 1 1 18 37491 1 1 87 ASP OD2 O -8.869 11.380 3.961 1.00 . A A . 1594 ASP OD2 1 1 18 37492 1 1 88 GLY C C -12.760 7.535 3.548 1.00 . A A . 1595 GLY C 1 1 18 37493 1 1 88 GLY CA C -11.295 7.331 3.310 1.00 . A A . 1595 GLY CA 1 1 18 37494 1 1 88 GLY H H -11.004 7.815 5.311 1.00 . A A . 1595 GLY H 1 1 18 37495 1 1 88 GLY HA2 H -10.981 7.910 2.454 1.00 . A A . 1595 GLY HA2 1 1 18 37496 1 1 88 GLY HA3 H -11.114 6.284 3.118 1.00 . A A . 1595 GLY HA3 1 1 18 37497 1 1 88 GLY N N -10.537 7.733 4.452 1.00 . A A . 1595 GLY N 1 1 18 37498 1 1 88 GLY O O -13.158 8.521 4.184 1.00 . A A . 1595 GLY O 1 1 18 37499 1 1 89 SER C C -15.282 6.287 4.697 1.00 . A A . 1596 SER C 1 1 18 37500 1 1 89 SER CA C -14.978 6.667 3.235 1.00 . A A . 1596 SER CA 1 1 18 37501 1 1 89 SER CB C -15.619 5.666 2.256 1.00 . A A . 1596 SER CB 1 1 18 37502 1 1 89 SER H H -13.166 5.904 2.515 1.00 . A A . 1596 SER H 1 1 18 37503 1 1 89 SER HA H -15.337 7.663 3.025 1.00 . A A . 1596 SER HA 1 1 18 37504 1 1 89 SER HB2 H -15.253 5.871 1.262 1.00 . A A . 1596 SER HB2 1 1 18 37505 1 1 89 SER HB3 H -15.334 4.662 2.533 1.00 . A A . 1596 SER HB3 1 1 18 37506 1 1 89 SER HG H -17.403 4.858 2.232 1.00 . A A . 1596 SER HG 1 1 18 37507 1 1 89 SER N N -13.553 6.634 3.049 1.00 . A A . 1596 SER N 1 1 18 37508 1 1 89 SER O O -14.612 5.416 5.262 1.00 . A A . 1596 SER O 1 1 18 37509 1 1 89 SER OG O -17.043 5.756 2.237 1.00 . A A . 1596 SER OG 1 1 18 37510 1 1 90 PRO C C -17.344 5.356 6.858 1.00 . A A . 1597 PRO C 1 1 18 37511 1 1 90 PRO CA C -16.614 6.697 6.724 1.00 . A A . 1597 PRO CA 1 1 18 37512 1 1 90 PRO CB C -17.548 7.854 7.085 1.00 . A A . 1597 PRO CB 1 1 18 37513 1 1 90 PRO CD C -17.022 8.092 4.773 1.00 . A A . 1597 PRO CD 1 1 18 37514 1 1 90 PRO CG C -18.107 8.306 5.785 1.00 . A A . 1597 PRO CG 1 1 18 37515 1 1 90 PRO HA H -15.752 6.700 7.376 1.00 . A A . 1597 PRO HA 1 1 18 37516 1 1 90 PRO HB2 H -18.322 7.497 7.748 1.00 . A A . 1597 PRO HB2 1 1 18 37517 1 1 90 PRO HB3 H -16.986 8.639 7.566 1.00 . A A . 1597 PRO HB3 1 1 18 37518 1 1 90 PRO HD2 H -17.444 7.823 3.815 1.00 . A A . 1597 PRO HD2 1 1 18 37519 1 1 90 PRO HD3 H -16.414 8.980 4.686 1.00 . A A . 1597 PRO HD3 1 1 18 37520 1 1 90 PRO HG2 H -18.975 7.715 5.536 1.00 . A A . 1597 PRO HG2 1 1 18 37521 1 1 90 PRO HG3 H -18.368 9.352 5.839 1.00 . A A . 1597 PRO HG3 1 1 18 37522 1 1 90 PRO N N -16.237 6.976 5.341 1.00 . A A . 1597 PRO N 1 1 18 37523 1 1 90 PRO O O -17.916 4.842 5.897 1.00 . A A . 1597 PRO O 1 1 18 37524 1 1 91 CYS C C -19.027 3.673 9.343 1.00 . A A . 1598 CYS C 1 1 18 37525 1 1 91 CYS CA C -17.929 3.519 8.306 1.00 . A A . 1598 CYS CA 1 1 18 37526 1 1 91 CYS CB C -16.867 2.581 8.874 1.00 . A A . 1598 CYS CB 1 1 18 37527 1 1 91 CYS H H -16.915 5.291 8.780 1.00 . A A . 1598 CYS H 1 1 18 37528 1 1 91 CYS HA H -18.315 3.099 7.389 1.00 . A A . 1598 CYS HA 1 1 18 37529 1 1 91 CYS HB2 H -16.530 2.958 9.827 1.00 . A A . 1598 CYS HB2 1 1 18 37530 1 1 91 CYS HB3 H -17.312 1.610 9.029 1.00 . A A . 1598 CYS HB3 1 1 18 37531 1 1 91 CYS N N -17.328 4.810 8.036 1.00 . A A . 1598 CYS N 1 1 18 37532 1 1 91 CYS O O -18.978 4.577 10.174 1.00 . A A . 1598 CYS O 1 1 18 37533 1 1 91 CYS SG S -15.416 2.361 7.830 1.00 . A A . 1598 CYS SG 1 1 18 37534 1 1 92 PRO C C -20.677 2.142 11.644 1.00 . A A . 1599 PRO C 1 1 18 37535 1 1 92 PRO CA C -21.114 2.780 10.313 1.00 . A A . 1599 PRO CA 1 1 18 37536 1 1 92 PRO CB C -22.189 1.928 9.639 1.00 . A A . 1599 PRO CB 1 1 18 37537 1 1 92 PRO CD C -20.202 1.684 8.330 1.00 . A A . 1599 PRO CD 1 1 18 37538 1 1 92 PRO CG C -21.427 0.958 8.806 1.00 . A A . 1599 PRO CG 1 1 18 37539 1 1 92 PRO HA H -21.480 3.781 10.485 1.00 . A A . 1599 PRO HA 1 1 18 37540 1 1 92 PRO HB2 H -22.782 1.431 10.392 1.00 . A A . 1599 PRO HB2 1 1 18 37541 1 1 92 PRO HB3 H -22.823 2.556 9.029 1.00 . A A . 1599 PRO HB3 1 1 18 37542 1 1 92 PRO HD2 H -19.350 1.022 8.335 1.00 . A A . 1599 PRO HD2 1 1 18 37543 1 1 92 PRO HD3 H -20.357 2.090 7.341 1.00 . A A . 1599 PRO HD3 1 1 18 37544 1 1 92 PRO HG2 H -21.146 0.105 9.406 1.00 . A A . 1599 PRO HG2 1 1 18 37545 1 1 92 PRO HG3 H -22.024 0.640 7.964 1.00 . A A . 1599 PRO HG3 1 1 18 37546 1 1 92 PRO N N -20.026 2.773 9.329 1.00 . A A . 1599 PRO N 1 1 18 37547 1 1 92 PRO O O -21.461 2.026 12.586 1.00 . A A . 1599 PRO O 1 1 18 37548 1 1 93 SER C C -18.597 2.069 14.041 1.00 . A A . 1600 SER C 1 1 18 37549 1 1 93 SER CA C -18.774 1.107 12.832 1.00 . A A . 1600 SER CA 1 1 18 37550 1 1 93 SER CB C -17.417 0.574 12.369 1.00 . A A . 1600 SER CB 1 1 18 37551 1 1 93 SER H H -18.854 1.897 10.897 1.00 . A A . 1600 SER H 1 1 18 37552 1 1 93 SER HA H -19.385 0.267 13.125 1.00 . A A . 1600 SER HA 1 1 18 37553 1 1 93 SER HB2 H -16.743 1.405 12.213 1.00 . A A . 1600 SER HB2 1 1 18 37554 1 1 93 SER HB3 H -17.008 -0.085 13.121 1.00 . A A . 1600 SER HB3 1 1 18 37555 1 1 93 SER HG H -16.785 -0.746 11.080 1.00 . A A . 1600 SER HG 1 1 18 37556 1 1 93 SER N N -19.404 1.762 11.696 1.00 . A A . 1600 SER N 1 1 18 37557 1 1 93 SER O O -18.215 1.638 15.136 1.00 . A A . 1600 SER O 1 1 18 37558 1 1 93 SER OG O -17.551 -0.154 11.140 1.00 . A A . 1600 SER OG 1 1 18 37559 1 1 94 LYS C C -17.380 4.795 15.269 1.00 . A A . 1601 LYS C 1 1 18 37560 1 1 94 LYS CA C -18.820 4.445 14.844 1.00 . A A . 1601 LYS CA 1 1 18 37561 1 1 94 LYS CB C -19.697 4.124 16.082 1.00 . A A . 1601 LYS CB 1 1 18 37562 1 1 94 LYS CD C -21.857 4.926 15.007 1.00 . A A . 1601 LYS CD 1 1 18 37563 1 1 94 LYS CE C -23.336 4.615 14.787 1.00 . A A . 1601 LYS CE 1 1 18 37564 1 1 94 LYS CG C -21.164 3.809 15.778 1.00 . A A . 1601 LYS CG 1 1 18 37565 1 1 94 LYS H H -19.120 3.621 12.903 1.00 . A A . 1601 LYS H 1 1 18 37566 1 1 94 LYS HA H -19.219 5.326 14.365 1.00 . A A . 1601 LYS HA 1 1 18 37567 1 1 94 LYS HB2 H -19.273 3.266 16.585 1.00 . A A . 1601 LYS HB2 1 1 18 37568 1 1 94 LYS HB3 H -19.665 4.964 16.759 1.00 . A A . 1601 LYS HB3 1 1 18 37569 1 1 94 LYS HD2 H -21.772 5.847 15.564 1.00 . A A . 1601 LYS HD2 1 1 18 37570 1 1 94 LYS HD3 H -21.376 5.041 14.047 1.00 . A A . 1601 LYS HD3 1 1 18 37571 1 1 94 LYS HE2 H -23.827 4.568 15.748 1.00 . A A . 1601 LYS HE2 1 1 18 37572 1 1 94 LYS HE3 H -23.772 5.416 14.208 1.00 . A A . 1601 LYS HE3 1 1 18 37573 1 1 94 LYS HG2 H -21.206 2.911 15.180 1.00 . A A . 1601 LYS HG2 1 1 18 37574 1 1 94 LYS HG3 H -21.689 3.643 16.705 1.00 . A A . 1601 LYS HG3 1 1 18 37575 1 1 94 LYS HZ1 H -23.106 3.318 13.133 1.00 . A A . 1601 LYS HZ1 1 1 18 37576 1 1 94 LYS HZ2 H -24.563 3.145 13.925 1.00 . A A . 1601 LYS HZ2 1 1 18 37577 1 1 94 LYS HZ3 H -23.181 2.522 14.614 1.00 . A A . 1601 LYS HZ3 1 1 18 37578 1 1 94 LYS N N -18.871 3.368 13.816 1.00 . A A . 1601 LYS N 1 1 18 37579 1 1 94 LYS NZ N -23.550 3.328 14.073 1.00 . A A . 1601 LYS NZ 1 1 18 37580 1 1 94 LYS O O -16.927 5.928 15.088 1.00 . A A . 1601 LYS O 1 1 18 37581 1 1 95 SER C C -14.402 3.617 15.108 1.00 . A A . 1602 SER C 1 1 18 37582 1 1 95 SER CA C -15.314 4.060 16.232 1.00 . A A . 1602 SER CA 1 1 18 37583 1 1 95 SER CB C -15.021 3.253 17.490 1.00 . A A . 1602 SER CB 1 1 18 37584 1 1 95 SER H H -17.094 2.965 15.956 1.00 . A A . 1602 SER H 1 1 18 37585 1 1 95 SER HA H -15.168 5.110 16.435 1.00 . A A . 1602 SER HA 1 1 18 37586 1 1 95 SER HB2 H -15.107 2.199 17.270 1.00 . A A . 1602 SER HB2 1 1 18 37587 1 1 95 SER HB3 H -14.017 3.469 17.827 1.00 . A A . 1602 SER HB3 1 1 18 37588 1 1 95 SER HG H -16.496 2.813 18.666 1.00 . A A . 1602 SER HG 1 1 18 37589 1 1 95 SER N N -16.682 3.850 15.828 1.00 . A A . 1602 SER N 1 1 18 37590 1 1 95 SER O O -14.568 2.515 14.598 1.00 . A A . 1602 SER O 1 1 18 37591 1 1 95 SER OG O -15.935 3.588 18.526 1.00 . A A . 1602 SER OG 1 1 18 37592 1 1 96 GLY C C -13.290 4.103 12.314 1.00 . A A . 1603 GLY C 1 1 18 37593 1 1 96 GLY CA C -12.576 4.121 13.632 1.00 . A A . 1603 GLY CA 1 1 18 37594 1 1 96 GLY H H -13.397 5.357 15.116 1.00 . A A . 1603 GLY H 1 1 18 37595 1 1 96 GLY HA2 H -11.778 4.845 13.583 1.00 . A A . 1603 GLY HA2 1 1 18 37596 1 1 96 GLY HA3 H -12.164 3.141 13.817 1.00 . A A . 1603 GLY HA3 1 1 18 37597 1 1 96 GLY N N -13.478 4.471 14.705 1.00 . A A . 1603 GLY N 1 1 18 37598 1 1 96 GLY O O -13.151 3.169 11.526 1.00 . A A . 1603 GLY O 1 1 18 37599 1 1 97 LEU C C -14.068 5.762 9.688 1.00 . A A . 1604 LEU C 1 1 18 37600 1 1 97 LEU CA C -14.834 5.165 10.866 1.00 . A A . 1604 LEU CA 1 1 18 37601 1 1 97 LEU CB C -16.230 5.824 11.109 1.00 . A A . 1604 LEU CB 1 1 18 37602 1 1 97 LEU CD1 C -15.619 8.270 11.592 1.00 . A A . 1604 LEU CD1 1 1 18 37603 1 1 97 LEU CD2 C -17.811 7.357 12.319 1.00 . A A . 1604 LEU CD2 1 1 18 37604 1 1 97 LEU CG C -16.351 7.033 12.079 1.00 . A A . 1604 LEU CG 1 1 18 37605 1 1 97 LEU H H -14.080 5.882 12.694 1.00 . A A . 1604 LEU H 1 1 18 37606 1 1 97 LEU HA H -15.005 4.130 10.616 1.00 . A A . 1604 LEU HA 1 1 18 37607 1 1 97 LEU HB2 H -16.595 6.174 10.157 1.00 . A A . 1604 LEU HB2 1 1 18 37608 1 1 97 LEU HB3 H -16.903 5.055 11.460 1.00 . A A . 1604 LEU HB3 1 1 18 37609 1 1 97 LEU HD11 H -15.720 9.062 12.319 1.00 . A A . 1604 LEU HD11 1 1 18 37610 1 1 97 LEU HD12 H -16.042 8.588 10.650 1.00 . A A . 1604 LEU HD12 1 1 18 37611 1 1 97 LEU HD13 H -14.574 8.034 11.453 1.00 . A A . 1604 LEU HD13 1 1 18 37612 1 1 97 LEU HD21 H -17.888 8.205 12.982 1.00 . A A . 1604 LEU HD21 1 1 18 37613 1 1 97 LEU HD22 H -18.298 6.503 12.765 1.00 . A A . 1604 LEU HD22 1 1 18 37614 1 1 97 LEU HD23 H -18.289 7.588 11.379 1.00 . A A . 1604 LEU HD23 1 1 18 37615 1 1 97 LEU HG H -15.925 6.756 13.031 1.00 . A A . 1604 LEU HG 1 1 18 37616 1 1 97 LEU N N -14.064 5.131 12.065 1.00 . A A . 1604 LEU N 1 1 18 37617 1 1 97 LEU O O -14.194 6.929 9.351 1.00 . A A . 1604 LEU O 1 1 18 37618 1 1 98 SER C C -12.097 4.008 7.170 1.00 . A A . 1605 SER C 1 1 18 37619 1 1 98 SER CA C -12.562 5.270 7.851 1.00 . A A . 1605 SER CA 1 1 18 37620 1 1 98 SER CB C -11.301 6.082 8.223 1.00 . A A . 1605 SER CB 1 1 18 37621 1 1 98 SER H H -13.268 3.981 9.334 1.00 . A A . 1605 SER H 1 1 18 37622 1 1 98 SER HA H -13.176 5.856 7.184 1.00 . A A . 1605 SER HA 1 1 18 37623 1 1 98 SER HB2 H -10.646 5.458 8.813 1.00 . A A . 1605 SER HB2 1 1 18 37624 1 1 98 SER HB3 H -10.790 6.369 7.315 1.00 . A A . 1605 SER HB3 1 1 18 37625 1 1 98 SER HG H -12.567 7.323 9.001 1.00 . A A . 1605 SER HG 1 1 18 37626 1 1 98 SER N N -13.332 4.912 9.021 1.00 . A A . 1605 SER N 1 1 18 37627 1 1 98 SER O O -11.422 3.189 7.788 1.00 . A A . 1605 SER O 1 1 18 37628 1 1 98 SER OG O -11.600 7.249 8.972 1.00 . A A . 1605 SER OG 1 1 18 37629 1 1 99 TYR C C -10.509 3.029 4.860 1.00 . A A . 1606 TYR C 1 1 18 37630 1 1 99 TYR CA C -11.974 2.761 5.141 1.00 . A A . 1606 TYR CA 1 1 18 37631 1 1 99 TYR CB C -12.801 2.594 3.860 1.00 . A A . 1606 TYR CB 1 1 18 37632 1 1 99 TYR CD1 C -14.092 0.453 4.093 1.00 . A A . 1606 TYR CD1 1 1 18 37633 1 1 99 TYR CD2 C -15.288 2.499 4.310 1.00 . A A . 1606 TYR CD2 1 1 18 37634 1 1 99 TYR CE1 C -15.250 -0.254 4.318 1.00 . A A . 1606 TYR CE1 1 1 18 37635 1 1 99 TYR CE2 C -16.455 1.796 4.531 1.00 . A A . 1606 TYR CE2 1 1 18 37636 1 1 99 TYR CG C -14.089 1.840 4.087 1.00 . A A . 1606 TYR CG 1 1 18 37637 1 1 99 TYR CZ C -16.428 0.420 4.536 1.00 . A A . 1606 TYR CZ 1 1 18 37638 1 1 99 TYR H H -13.176 4.430 5.575 1.00 . A A . 1606 TYR H 1 1 18 37639 1 1 99 TYR HA H -12.035 1.858 5.729 1.00 . A A . 1606 TYR HA 1 1 18 37640 1 1 99 TYR HB2 H -13.066 3.576 3.496 1.00 . A A . 1606 TYR HB2 1 1 18 37641 1 1 99 TYR HB3 H -12.240 2.084 3.097 1.00 . A A . 1606 TYR HB3 1 1 18 37642 1 1 99 TYR HD1 H -13.167 -0.075 3.920 1.00 . A A . 1606 TYR HD1 1 1 18 37643 1 1 99 TYR HD2 H -15.305 3.579 4.307 1.00 . A A . 1606 TYR HD2 1 1 18 37644 1 1 99 TYR HE1 H -15.232 -1.334 4.320 1.00 . A A . 1606 TYR HE1 1 1 18 37645 1 1 99 TYR HE2 H -17.380 2.325 4.703 1.00 . A A . 1606 TYR HE2 1 1 18 37646 1 1 99 TYR HH H -18.293 0.138 4.274 1.00 . A A . 1606 TYR HH 1 1 18 37647 1 1 99 TYR N N -12.493 3.828 5.947 1.00 . A A . 1606 TYR N 1 1 18 37648 1 1 99 TYR O O -10.163 4.056 4.270 1.00 . A A . 1606 TYR O 1 1 18 37649 1 1 99 TYR OH O -17.585 -0.289 4.775 1.00 . A A . 1606 TYR OH 1 1 18 37650 1 1 100 LYS C C -7.552 1.011 4.860 1.00 . A A . 1607 LYS C 1 1 18 37651 1 1 100 LYS CA C -8.236 2.327 5.246 1.00 . A A . 1607 LYS CA 1 1 18 37652 1 1 100 LYS CB C -7.702 2.862 6.589 1.00 . A A . 1607 LYS CB 1 1 18 37653 1 1 100 LYS CD C -7.581 2.581 9.106 1.00 . A A . 1607 LYS CD 1 1 18 37654 1 1 100 LYS CE C -8.569 3.680 9.493 1.00 . A A . 1607 LYS CE 1 1 18 37655 1 1 100 LYS CG C -7.946 1.932 7.777 1.00 . A A . 1607 LYS CG 1 1 18 37656 1 1 100 LYS H H -9.985 1.336 5.795 1.00 . A A . 1607 LYS H 1 1 18 37657 1 1 100 LYS HA H -8.041 3.064 4.481 1.00 . A A . 1607 LYS HA 1 1 18 37658 1 1 100 LYS HB2 H -6.636 3.014 6.498 1.00 . A A . 1607 LYS HB2 1 1 18 37659 1 1 100 LYS HB3 H -8.177 3.810 6.791 1.00 . A A . 1607 LYS HB3 1 1 18 37660 1 1 100 LYS HD2 H -7.583 1.825 9.877 1.00 . A A . 1607 LYS HD2 1 1 18 37661 1 1 100 LYS HD3 H -6.592 3.009 9.024 1.00 . A A . 1607 LYS HD3 1 1 18 37662 1 1 100 LYS HE2 H -8.608 4.416 8.705 1.00 . A A . 1607 LYS HE2 1 1 18 37663 1 1 100 LYS HE3 H -9.547 3.237 9.617 1.00 . A A . 1607 LYS HE3 1 1 18 37664 1 1 100 LYS HG2 H -8.992 1.662 7.798 1.00 . A A . 1607 LYS HG2 1 1 18 37665 1 1 100 LYS HG3 H -7.351 1.041 7.643 1.00 . A A . 1607 LYS HG3 1 1 18 37666 1 1 100 LYS HZ1 H -8.081 3.678 11.533 1.00 . A A . 1607 LYS HZ1 1 1 18 37667 1 1 100 LYS HZ2 H -8.905 5.047 11.048 1.00 . A A . 1607 LYS HZ2 1 1 18 37668 1 1 100 LYS HZ3 H -7.285 4.857 10.634 1.00 . A A . 1607 LYS HZ3 1 1 18 37669 1 1 100 LYS N N -9.661 2.151 5.345 1.00 . A A . 1607 LYS N 1 1 18 37670 1 1 100 LYS NZ N -8.186 4.355 10.751 1.00 . A A . 1607 LYS NZ 1 1 18 37671 1 1 100 LYS O O -8.083 -0.084 5.109 1.00 . A A . 1607 LYS O 1 1 18 37672 1 1 101 SER C C -4.266 -0.070 4.404 1.00 . A A . 1608 SER C 1 1 18 37673 1 1 101 SER CA C -5.667 -0.034 3.806 1.00 . A A . 1608 SER CA 1 1 18 37674 1 1 101 SER CB C -5.579 0.006 2.278 1.00 . A A . 1608 SER CB 1 1 18 37675 1 1 101 SER H H -5.996 2.014 4.174 1.00 . A A . 1608 SER H 1 1 18 37676 1 1 101 SER HA H -6.198 -0.925 4.100 1.00 . A A . 1608 SER HA 1 1 18 37677 1 1 101 SER HB2 H -4.971 0.847 1.975 1.00 . A A . 1608 SER HB2 1 1 18 37678 1 1 101 SER HB3 H -5.128 -0.908 1.921 1.00 . A A . 1608 SER HB3 1 1 18 37679 1 1 101 SER HG H -7.225 1.001 1.952 1.00 . A A . 1608 SER HG 1 1 18 37680 1 1 101 SER N N -6.392 1.118 4.280 1.00 . A A . 1608 SER N 1 1 18 37681 1 1 101 SER O O -3.622 0.967 4.563 1.00 . A A . 1608 SER O 1 1 18 37682 1 1 101 SER OG O -6.861 0.141 1.695 1.00 . A A . 1608 SER OG 1 1 18 37683 1 1 102 VAL C C -1.799 -2.495 4.401 1.00 . A A . 1609 VAL C 1 1 18 37684 1 1 102 VAL CA C -2.477 -1.449 5.261 1.00 . A A . 1609 VAL CA 1 1 18 37685 1 1 102 VAL CB C -2.458 -1.907 6.757 1.00 . A A . 1609 VAL CB 1 1 18 37686 1 1 102 VAL CG1 C -1.030 -2.176 7.231 1.00 . A A . 1609 VAL CG1 1 1 18 37687 1 1 102 VAL CG2 C -3.100 -0.858 7.647 1.00 . A A . 1609 VAL CG2 1 1 18 37688 1 1 102 VAL H H -4.408 -2.032 4.674 1.00 . A A . 1609 VAL H 1 1 18 37689 1 1 102 VAL HA H -1.943 -0.514 5.165 1.00 . A A . 1609 VAL HA 1 1 18 37690 1 1 102 VAL HB H -3.023 -2.823 6.839 1.00 . A A . 1609 VAL HB 1 1 18 37691 1 1 102 VAL HG11 H -1.047 -2.491 8.263 1.00 . A A . 1609 VAL HG11 1 1 18 37692 1 1 102 VAL HG12 H -0.442 -1.274 7.138 1.00 . A A . 1609 VAL HG12 1 1 18 37693 1 1 102 VAL HG13 H -0.590 -2.954 6.624 1.00 . A A . 1609 VAL HG13 1 1 18 37694 1 1 102 VAL HG21 H -2.535 0.058 7.582 1.00 . A A . 1609 VAL HG21 1 1 18 37695 1 1 102 VAL HG22 H -3.111 -1.207 8.669 1.00 . A A . 1609 VAL HG22 1 1 18 37696 1 1 102 VAL HG23 H -4.112 -0.679 7.315 1.00 . A A . 1609 VAL HG23 1 1 18 37697 1 1 102 VAL N N -3.819 -1.248 4.759 1.00 . A A . 1609 VAL N 1 1 18 37698 1 1 102 VAL O O -2.226 -3.654 4.370 1.00 . A A . 1609 VAL O 1 1 18 37699 1 1 103 ILE C C 1.246 -3.343 3.509 1.00 . A A . 1610 ILE C 1 1 18 37700 1 1 103 ILE CA C -0.072 -2.994 2.827 1.00 . A A . 1610 ILE CA 1 1 18 37701 1 1 103 ILE CB C 0.193 -2.389 1.423 1.00 . A A . 1610 ILE CB 1 1 18 37702 1 1 103 ILE CD1 C -0.963 -1.233 -0.560 1.00 . A A . 1610 ILE CD1 1 1 18 37703 1 1 103 ILE CG1 C -1.129 -1.904 0.791 1.00 . A A . 1610 ILE CG1 1 1 18 37704 1 1 103 ILE CG2 C 0.853 -3.438 0.524 1.00 . A A . 1610 ILE CG2 1 1 18 37705 1 1 103 ILE H H -0.499 -1.150 3.722 1.00 . A A . 1610 ILE H 1 1 18 37706 1 1 103 ILE HA H -0.675 -3.885 2.725 1.00 . A A . 1610 ILE HA 1 1 18 37707 1 1 103 ILE HB H 0.865 -1.551 1.528 1.00 . A A . 1610 ILE HB 1 1 18 37708 1 1 103 ILE HD11 H -0.523 -1.928 -1.259 1.00 . A A . 1610 ILE HD11 1 1 18 37709 1 1 103 ILE HD12 H -0.315 -0.377 -0.451 1.00 . A A . 1610 ILE HD12 1 1 18 37710 1 1 103 ILE HD13 H -1.926 -0.910 -0.926 1.00 . A A . 1610 ILE HD13 1 1 18 37711 1 1 103 ILE HG12 H -1.791 -2.748 0.661 1.00 . A A . 1610 ILE HG12 1 1 18 37712 1 1 103 ILE HG13 H -1.595 -1.196 1.460 1.00 . A A . 1610 ILE HG13 1 1 18 37713 1 1 103 ILE HG21 H 1.790 -3.743 0.966 1.00 . A A . 1610 ILE HG21 1 1 18 37714 1 1 103 ILE HG22 H 1.044 -3.002 -0.446 1.00 . A A . 1610 ILE HG22 1 1 18 37715 1 1 103 ILE HG23 H 0.205 -4.295 0.416 1.00 . A A . 1610 ILE HG23 1 1 18 37716 1 1 103 ILE N N -0.794 -2.088 3.675 1.00 . A A . 1610 ILE N 1 1 18 37717 1 1 103 ILE O O 2.080 -2.465 3.766 1.00 . A A . 1610 ILE O 1 1 18 37718 1 1 104 SER C C 3.471 -5.825 3.546 1.00 . A A . 1611 SER C 1 1 18 37719 1 1 104 SER CA C 2.554 -5.075 4.537 1.00 . A A . 1611 SER CA 1 1 18 37720 1 1 104 SER CB C 2.058 -6.000 5.667 1.00 . A A . 1611 SER CB 1 1 18 37721 1 1 104 SER H H 0.697 -5.242 3.599 1.00 . A A . 1611 SER H 1 1 18 37722 1 1 104 SER HA H 3.091 -4.243 4.970 1.00 . A A . 1611 SER HA 1 1 18 37723 1 1 104 SER HB2 H 1.261 -5.508 6.205 1.00 . A A . 1611 SER HB2 1 1 18 37724 1 1 104 SER HB3 H 1.674 -6.909 5.228 1.00 . A A . 1611 SER HB3 1 1 18 37725 1 1 104 SER HG H 3.116 -5.618 7.240 1.00 . A A . 1611 SER HG 1 1 18 37726 1 1 104 SER N N 1.401 -4.594 3.837 1.00 . A A . 1611 SER N 1 1 18 37727 1 1 104 SER O O 3.143 -6.937 3.080 1.00 . A A . 1611 SER O 1 1 18 37728 1 1 104 SER OG O 3.074 -6.335 6.593 1.00 . A A . 1611 SER OG 1 1 18 37729 1 1 105 PHE C C 6.587 -6.525 3.066 1.00 . A A . 1612 PHE C 1 1 18 37730 1 1 105 PHE CA C 5.555 -5.766 2.275 1.00 . A A . 1612 PHE CA 1 1 18 37731 1 1 105 PHE CB C 6.273 -4.669 1.480 1.00 . A A . 1612 PHE CB 1 1 18 37732 1 1 105 PHE CD1 C 4.791 -2.681 1.172 1.00 . A A . 1612 PHE CD1 1 1 18 37733 1 1 105 PHE CD2 C 5.236 -4.060 -0.711 1.00 . A A . 1612 PHE CD2 1 1 18 37734 1 1 105 PHE CE1 C 4.015 -1.861 0.397 1.00 . A A . 1612 PHE CE1 1 1 18 37735 1 1 105 PHE CE2 C 4.459 -3.238 -1.503 1.00 . A A . 1612 PHE CE2 1 1 18 37736 1 1 105 PHE CG C 5.408 -3.791 0.633 1.00 . A A . 1612 PHE CG 1 1 18 37737 1 1 105 PHE CZ C 3.846 -2.135 -0.947 1.00 . A A . 1612 PHE CZ 1 1 18 37738 1 1 105 PHE H H 4.809 -4.348 3.643 1.00 . A A . 1612 PHE H 1 1 18 37739 1 1 105 PHE HA H 5.044 -6.433 1.596 1.00 . A A . 1612 PHE HA 1 1 18 37740 1 1 105 PHE HB2 H 6.783 -4.030 2.182 1.00 . A A . 1612 PHE HB2 1 1 18 37741 1 1 105 PHE HB3 H 7.013 -5.128 0.844 1.00 . A A . 1612 PHE HB3 1 1 18 37742 1 1 105 PHE HD1 H 4.923 -2.463 2.222 1.00 . A A . 1612 PHE HD1 1 1 18 37743 1 1 105 PHE HD2 H 5.715 -4.930 -1.136 1.00 . A A . 1612 PHE HD2 1 1 18 37744 1 1 105 PHE HE1 H 3.539 -1.003 0.847 1.00 . A A . 1612 PHE HE1 1 1 18 37745 1 1 105 PHE HE2 H 4.332 -3.460 -2.552 1.00 . A A . 1612 PHE HE2 1 1 18 37746 1 1 105 PHE HZ H 3.237 -1.487 -1.558 1.00 . A A . 1612 PHE HZ 1 1 18 37747 1 1 105 PHE N N 4.589 -5.206 3.209 1.00 . A A . 1612 PHE N 1 1 18 37748 1 1 105 PHE O O 7.515 -5.938 3.618 1.00 . A A . 1612 PHE O 1 1 18 37749 1 1 106 VAL C C 8.513 -9.031 3.090 1.00 . A A . 1613 VAL C 1 1 18 37750 1 1 106 VAL CA C 7.276 -8.651 3.894 1.00 . A A . 1613 VAL CA 1 1 18 37751 1 1 106 VAL CB C 6.496 -9.929 4.309 1.00 . A A . 1613 VAL CB 1 1 18 37752 1 1 106 VAL CG1 C 7.362 -10.864 5.131 1.00 . A A . 1613 VAL CG1 1 1 18 37753 1 1 106 VAL CG2 C 5.231 -9.565 5.078 1.00 . A A . 1613 VAL CG2 1 1 18 37754 1 1 106 VAL H H 5.721 -8.196 2.564 1.00 . A A . 1613 VAL H 1 1 18 37755 1 1 106 VAL HA H 7.572 -8.125 4.789 1.00 . A A . 1613 VAL HA 1 1 18 37756 1 1 106 VAL HB H 6.200 -10.440 3.405 1.00 . A A . 1613 VAL HB 1 1 18 37757 1 1 106 VAL HG11 H 7.684 -10.351 6.024 1.00 . A A . 1613 VAL HG11 1 1 18 37758 1 1 106 VAL HG12 H 8.226 -11.152 4.551 1.00 . A A . 1613 VAL HG12 1 1 18 37759 1 1 106 VAL HG13 H 6.796 -11.743 5.401 1.00 . A A . 1613 VAL HG13 1 1 18 37760 1 1 106 VAL HG21 H 5.499 -9.016 5.969 1.00 . A A . 1613 VAL HG21 1 1 18 37761 1 1 106 VAL HG22 H 4.703 -10.464 5.355 1.00 . A A . 1613 VAL HG22 1 1 18 37762 1 1 106 VAL HG23 H 4.597 -8.950 4.456 1.00 . A A . 1613 VAL HG23 1 1 18 37763 1 1 106 VAL N N 6.431 -7.797 3.114 1.00 . A A . 1613 VAL N 1 1 18 37764 1 1 106 VAL O O 8.408 -9.358 1.892 1.00 . A A . 1613 VAL O 1 1 18 37765 1 1 107 CYS C C 10.942 -10.746 2.706 1.00 . A A . 1614 CYS C 1 1 18 37766 1 1 107 CYS CA C 10.949 -9.307 3.172 1.00 . A A . 1614 CYS CA 1 1 18 37767 1 1 107 CYS CB C 12.062 -9.115 4.213 1.00 . A A . 1614 CYS CB 1 1 18 37768 1 1 107 CYS H H 9.667 -8.589 4.660 1.00 . A A . 1614 CYS H 1 1 18 37769 1 1 107 CYS HA H 11.156 -8.660 2.332 1.00 . A A . 1614 CYS HA 1 1 18 37770 1 1 107 CYS HB2 H 12.190 -8.060 4.399 1.00 . A A . 1614 CYS HB2 1 1 18 37771 1 1 107 CYS HB3 H 11.759 -9.598 5.131 1.00 . A A . 1614 CYS HB3 1 1 18 37772 1 1 107 CYS N N 9.665 -8.935 3.740 1.00 . A A . 1614 CYS N 1 1 18 37773 1 1 107 CYS O O 10.700 -11.671 3.493 1.00 . A A . 1614 CYS O 1 1 18 37774 1 1 107 CYS SG S 13.702 -9.793 3.737 1.00 . A A . 1614 CYS SG 1 1 18 37775 1 1 108 ARG C C 12.384 -12.268 -0.161 1.00 . A A . 1615 ARG C 1 1 18 37776 1 1 108 ARG CA C 11.269 -12.249 0.884 1.00 . A A . 1615 ARG CA 1 1 18 37777 1 1 108 ARG CB C 9.929 -12.711 0.275 1.00 . A A . 1615 ARG CB 1 1 18 37778 1 1 108 ARG CD C 10.170 -15.087 1.031 1.00 . A A . 1615 ARG CD 1 1 18 37779 1 1 108 ARG CG C 9.929 -14.172 -0.161 1.00 . A A . 1615 ARG CG 1 1 18 37780 1 1 108 ARG CZ C 11.073 -17.370 1.326 1.00 . A A . 1615 ARG CZ 1 1 18 37781 1 1 108 ARG H H 11.264 -10.153 0.847 1.00 . A A . 1615 ARG H 1 1 18 37782 1 1 108 ARG HA H 11.535 -12.904 1.698 1.00 . A A . 1615 ARG HA 1 1 18 37783 1 1 108 ARG HB2 H 9.151 -12.575 1.011 1.00 . A A . 1615 ARG HB2 1 1 18 37784 1 1 108 ARG HB3 H 9.709 -12.098 -0.587 1.00 . A A . 1615 ARG HB3 1 1 18 37785 1 1 108 ARG HD2 H 11.070 -14.778 1.539 1.00 . A A . 1615 ARG HD2 1 1 18 37786 1 1 108 ARG HD3 H 9.330 -15.012 1.704 1.00 . A A . 1615 ARG HD3 1 1 18 37787 1 1 108 ARG HE H 9.873 -16.761 -0.176 1.00 . A A . 1615 ARG HE 1 1 18 37788 1 1 108 ARG HG2 H 8.973 -14.413 -0.603 1.00 . A A . 1615 ARG HG2 1 1 18 37789 1 1 108 ARG HG3 H 10.715 -14.321 -0.886 1.00 . A A . 1615 ARG HG3 1 1 18 37790 1 1 108 ARG HH11 H 11.537 -16.116 2.883 1.00 . A A . 1615 ARG HH11 1 1 18 37791 1 1 108 ARG HH12 H 12.195 -17.676 3.020 1.00 . A A . 1615 ARG HH12 1 1 18 37792 1 1 108 ARG HH21 H 10.767 -18.879 0.001 1.00 . A A . 1615 ARG HH21 1 1 18 37793 1 1 108 ARG HH22 H 11.731 -19.308 1.335 1.00 . A A . 1615 ARG HH22 1 1 18 37794 1 1 108 ARG N N 11.165 -10.935 1.434 1.00 . A A . 1615 ARG N 1 1 18 37795 1 1 108 ARG NE N 10.340 -16.480 0.646 1.00 . A A . 1615 ARG NE 1 1 18 37796 1 1 108 ARG NH1 N 11.641 -17.030 2.484 1.00 . A A . 1615 ARG NH1 1 1 18 37797 1 1 108 ARG NH2 N 11.208 -18.600 0.859 1.00 . A A . 1615 ARG NH2 1 1 18 37798 1 1 108 ARG O O 12.162 -11.925 -1.310 1.00 . A A . 1615 ARG O 1 1 18 37799 1 1 109 PRO C C 14.668 -13.795 -1.730 1.00 . A A . 1616 PRO C 1 1 18 37800 1 1 109 PRO CA C 14.785 -12.689 -0.670 1.00 . A A . 1616 PRO CA 1 1 18 37801 1 1 109 PRO CB C 15.965 -12.988 0.277 1.00 . A A . 1616 PRO CB 1 1 18 37802 1 1 109 PRO CD C 13.986 -13.048 1.609 1.00 . A A . 1616 PRO CD 1 1 18 37803 1 1 109 PRO CG C 15.447 -12.731 1.654 1.00 . A A . 1616 PRO CG 1 1 18 37804 1 1 109 PRO HA H 14.937 -11.738 -1.159 1.00 . A A . 1616 PRO HA 1 1 18 37805 1 1 109 PRO HB2 H 16.267 -14.018 0.158 1.00 . A A . 1616 PRO HB2 1 1 18 37806 1 1 109 PRO HB3 H 16.794 -12.338 0.040 1.00 . A A . 1616 PRO HB3 1 1 18 37807 1 1 109 PRO HD2 H 13.820 -14.102 1.770 1.00 . A A . 1616 PRO HD2 1 1 18 37808 1 1 109 PRO HD3 H 13.454 -12.456 2.338 1.00 . A A . 1616 PRO HD3 1 1 18 37809 1 1 109 PRO HG2 H 15.950 -13.372 2.364 1.00 . A A . 1616 PRO HG2 1 1 18 37810 1 1 109 PRO HG3 H 15.599 -11.694 1.914 1.00 . A A . 1616 PRO HG3 1 1 18 37811 1 1 109 PRO N N 13.613 -12.652 0.238 1.00 . A A . 1616 PRO N 1 1 18 37812 1 1 109 PRO O O 15.369 -13.800 -2.737 1.00 . A A . 1616 PRO O 1 1 18 37813 1 1 110 GLU C C 12.190 -15.699 -3.053 1.00 . A A . 1617 GLU C 1 1 18 37814 1 1 110 GLU CA C 13.547 -15.843 -2.378 1.00 . A A . 1617 GLU CA 1 1 18 37815 1 1 110 GLU CB C 13.629 -17.141 -1.591 1.00 . A A . 1617 GLU CB 1 1 18 37816 1 1 110 GLU CD C 15.046 -18.627 -0.154 1.00 . A A . 1617 GLU CD 1 1 18 37817 1 1 110 GLU CG C 14.968 -17.339 -0.909 1.00 . A A . 1617 GLU CG 1 1 18 37818 1 1 110 GLU H H 13.240 -14.617 -0.679 1.00 . A A . 1617 GLU H 1 1 18 37819 1 1 110 GLU HA H 14.318 -15.833 -3.135 1.00 . A A . 1617 GLU HA 1 1 18 37820 1 1 110 GLU HB2 H 12.857 -17.144 -0.836 1.00 . A A . 1617 GLU HB2 1 1 18 37821 1 1 110 GLU HB3 H 13.466 -17.968 -2.267 1.00 . A A . 1617 GLU HB3 1 1 18 37822 1 1 110 GLU HG2 H 15.745 -17.330 -1.657 1.00 . A A . 1617 GLU HG2 1 1 18 37823 1 1 110 GLU HG3 H 15.126 -16.520 -0.223 1.00 . A A . 1617 GLU HG3 1 1 18 37824 1 1 110 GLU N N 13.774 -14.717 -1.492 1.00 . A A . 1617 GLU N 1 1 18 37825 1 1 110 GLU O O 11.429 -16.665 -3.190 1.00 . A A . 1617 GLU O 1 1 18 37826 1 1 110 GLU OE1 O 15.273 -19.673 -0.778 1.00 . A A . 1617 GLU OE1 1 1 18 37827 1 1 110 GLU OE2 O 14.903 -18.621 1.074 1.00 . A A . 1617 GLU OE2 1 1 18 37828 1 1 111 ALA C C 10.449 -14.701 -5.443 1.00 . A A . 1618 ALA C 1 1 18 37829 1 1 111 ALA CA C 10.615 -14.141 -4.033 1.00 . A A . 1618 ALA CA 1 1 18 37830 1 1 111 ALA CB C 10.441 -12.648 -4.039 1.00 . A A . 1618 ALA CB 1 1 18 37831 1 1 111 ALA H H 12.559 -13.772 -3.349 1.00 . A A . 1618 ALA H 1 1 18 37832 1 1 111 ALA HA H 9.842 -14.557 -3.405 1.00 . A A . 1618 ALA HA 1 1 18 37833 1 1 111 ALA HB1 H 10.585 -12.290 -3.032 1.00 . A A . 1618 ALA HB1 1 1 18 37834 1 1 111 ALA HB2 H 9.445 -12.416 -4.388 1.00 . A A . 1618 ALA HB2 1 1 18 37835 1 1 111 ALA HB3 H 11.174 -12.206 -4.697 1.00 . A A . 1618 ALA HB3 1 1 18 37836 1 1 111 ALA N N 11.888 -14.483 -3.442 1.00 . A A . 1618 ALA N 1 1 18 37837 1 1 111 ALA O O 11.412 -15.182 -6.070 1.00 . A A . 1618 ALA O 1 1 18 37838 1 1 112 GLY C C 7.395 -15.027 -7.387 1.00 . A A . 1619 GLY C 1 1 18 37839 1 1 112 GLY CA C 8.878 -15.132 -7.218 1.00 . A A . 1619 GLY CA 1 1 18 37840 1 1 112 GLY H H 8.570 -14.130 -5.395 1.00 . A A . 1619 GLY H 1 1 18 37841 1 1 112 GLY HA2 H 9.366 -14.566 -7.995 1.00 . A A . 1619 GLY HA2 1 1 18 37842 1 1 112 GLY HA3 H 9.167 -16.171 -7.285 1.00 . A A . 1619 GLY HA3 1 1 18 37843 1 1 112 GLY N N 9.246 -14.604 -5.930 1.00 . A A . 1619 GLY N 1 1 18 37844 1 1 112 GLY O O 6.871 -13.914 -7.458 1.00 . A A . 1619 GLY O 1 1 18 37845 1 1 113 PRO C C 4.598 -15.804 -6.057 1.00 . A A . 1620 PRO C 1 1 18 37846 1 1 113 PRO CA C 5.194 -16.116 -7.460 1.00 . A A . 1620 PRO CA 1 1 18 37847 1 1 113 PRO CB C 4.802 -17.522 -7.931 1.00 . A A . 1620 PRO CB 1 1 18 37848 1 1 113 PRO CD C 7.189 -17.528 -7.515 1.00 . A A . 1620 PRO CD 1 1 18 37849 1 1 113 PRO CG C 5.958 -18.402 -7.582 1.00 . A A . 1620 PRO CG 1 1 18 37850 1 1 113 PRO HA H 4.849 -15.373 -8.163 1.00 . A A . 1620 PRO HA 1 1 18 37851 1 1 113 PRO HB2 H 3.901 -17.831 -7.423 1.00 . A A . 1620 PRO HB2 1 1 18 37852 1 1 113 PRO HB3 H 4.628 -17.508 -8.997 1.00 . A A . 1620 PRO HB3 1 1 18 37853 1 1 113 PRO HD2 H 7.783 -17.788 -6.653 1.00 . A A . 1620 PRO HD2 1 1 18 37854 1 1 113 PRO HD3 H 7.775 -17.656 -8.414 1.00 . A A . 1620 PRO HD3 1 1 18 37855 1 1 113 PRO HG2 H 5.781 -18.886 -6.632 1.00 . A A . 1620 PRO HG2 1 1 18 37856 1 1 113 PRO HG3 H 6.080 -19.154 -8.348 1.00 . A A . 1620 PRO HG3 1 1 18 37857 1 1 113 PRO N N 6.658 -16.147 -7.428 1.00 . A A . 1620 PRO N 1 1 18 37858 1 1 113 PRO O O 3.575 -16.369 -5.644 1.00 . A A . 1620 PRO O 1 1 18 37859 1 1 114 THR C C 4.631 -12.978 -4.018 1.00 . A A . 1621 THR C 1 1 18 37860 1 1 114 THR CA C 4.888 -14.484 -4.026 1.00 . A A . 1621 THR CA 1 1 18 37861 1 1 114 THR CB C 6.072 -14.770 -3.078 1.00 . A A . 1621 THR CB 1 1 18 37862 1 1 114 THR CG2 C 6.245 -16.263 -2.840 1.00 . A A . 1621 THR CG2 1 1 18 37863 1 1 114 THR H H 6.046 -14.496 -5.763 1.00 . A A . 1621 THR H 1 1 18 37864 1 1 114 THR HA H 4.028 -15.035 -3.684 1.00 . A A . 1621 THR HA 1 1 18 37865 1 1 114 THR HB H 5.885 -14.271 -2.139 1.00 . A A . 1621 THR HB 1 1 18 37866 1 1 114 THR HG1 H 7.161 -13.300 -3.899 1.00 . A A . 1621 THR HG1 1 1 18 37867 1 1 114 THR HG21 H 7.067 -16.427 -2.158 1.00 . A A . 1621 THR HG21 1 1 18 37868 1 1 114 THR HG22 H 6.462 -16.751 -3.779 1.00 . A A . 1621 THR HG22 1 1 18 37869 1 1 114 THR HG23 H 5.339 -16.673 -2.420 1.00 . A A . 1621 THR HG23 1 1 18 37870 1 1 114 THR N N 5.252 -14.906 -5.357 1.00 . A A . 1621 THR N 1 1 18 37871 1 1 114 THR O O 4.290 -12.381 -2.985 1.00 . A A . 1621 THR O 1 1 18 37872 1 1 114 THR OG1 O 7.289 -14.231 -3.665 1.00 . A A . 1621 THR OG1 1 1 18 37873 1 1 115 ASN C C 3.420 -10.460 -5.781 1.00 . A A . 1622 ASN C 1 1 18 37874 1 1 115 ASN CA C 4.762 -10.934 -5.298 1.00 . A A . 1622 ASN CA 1 1 18 37875 1 1 115 ASN CB C 5.870 -10.458 -6.261 1.00 . A A . 1622 ASN CB 1 1 18 37876 1 1 115 ASN CG C 7.285 -10.869 -5.848 1.00 . A A . 1622 ASN CG 1 1 18 37877 1 1 115 ASN H H 4.825 -12.910 -5.999 1.00 . A A . 1622 ASN H 1 1 18 37878 1 1 115 ASN HA H 4.952 -10.517 -4.321 1.00 . A A . 1622 ASN HA 1 1 18 37879 1 1 115 ASN HB2 H 5.676 -10.869 -7.241 1.00 . A A . 1622 ASN HB2 1 1 18 37880 1 1 115 ASN HB3 H 5.830 -9.381 -6.323 1.00 . A A . 1622 ASN HB3 1 1 18 37881 1 1 115 ASN HD21 H 8.015 -9.238 -6.683 1.00 . A A . 1622 ASN HD21 1 1 18 37882 1 1 115 ASN HD22 H 9.164 -10.283 -5.951 1.00 . A A . 1622 ASN HD22 1 1 18 37883 1 1 115 ASN N N 4.765 -12.377 -5.175 1.00 . A A . 1622 ASN N 1 1 18 37884 1 1 115 ASN ND2 N 8.240 -10.056 -6.189 1.00 . A A . 1622 ASN ND2 1 1 18 37885 1 1 115 ASN O O 3.308 -9.734 -6.772 1.00 . A A . 1622 ASN O 1 1 18 37886 1 1 115 ASN OD1 O 7.512 -11.923 -5.233 1.00 . A A . 1622 ASN OD1 1 1 18 37887 1 1 116 ARG C C 0.407 -10.050 -4.153 1.00 . A A . 1623 ARG C 1 1 18 37888 1 1 116 ARG CA C 1.066 -10.529 -5.422 1.00 . A A . 1623 ARG CA 1 1 18 37889 1 1 116 ARG CB C 0.320 -11.752 -5.966 1.00 . A A . 1623 ARG CB 1 1 18 37890 1 1 116 ARG CD C -1.819 -12.702 -6.869 1.00 . A A . 1623 ARG CD 1 1 18 37891 1 1 116 ARG CG C -1.105 -11.460 -6.388 1.00 . A A . 1623 ARG CG 1 1 18 37892 1 1 116 ARG CZ C -4.051 -13.259 -7.824 1.00 . A A . 1623 ARG CZ 1 1 18 37893 1 1 116 ARG H H 2.563 -11.451 -4.315 1.00 . A A . 1623 ARG H 1 1 18 37894 1 1 116 ARG HA H 1.073 -9.746 -6.166 1.00 . A A . 1623 ARG HA 1 1 18 37895 1 1 116 ARG HB2 H 0.857 -12.129 -6.823 1.00 . A A . 1623 ARG HB2 1 1 18 37896 1 1 116 ARG HB3 H 0.301 -12.513 -5.200 1.00 . A A . 1623 ARG HB3 1 1 18 37897 1 1 116 ARG HD2 H -1.265 -13.125 -7.693 1.00 . A A . 1623 ARG HD2 1 1 18 37898 1 1 116 ARG HD3 H -1.874 -13.417 -6.061 1.00 . A A . 1623 ARG HD3 1 1 18 37899 1 1 116 ARG HE H -3.422 -11.434 -7.234 1.00 . A A . 1623 ARG HE 1 1 18 37900 1 1 116 ARG HG2 H -1.643 -11.053 -5.545 1.00 . A A . 1623 ARG HG2 1 1 18 37901 1 1 116 ARG HG3 H -1.085 -10.732 -7.186 1.00 . A A . 1623 ARG HG3 1 1 18 37902 1 1 116 ARG HH11 H -2.829 -14.896 -7.671 1.00 . A A . 1623 ARG HH11 1 1 18 37903 1 1 116 ARG HH12 H -4.386 -15.207 -8.304 1.00 . A A . 1623 ARG HH12 1 1 18 37904 1 1 116 ARG HH21 H -5.542 -11.882 -8.154 1.00 . A A . 1623 ARG HH21 1 1 18 37905 1 1 116 ARG HH22 H -5.918 -13.474 -8.628 1.00 . A A . 1623 ARG HH22 1 1 18 37906 1 1 116 ARG N N 2.408 -10.883 -5.099 1.00 . A A . 1623 ARG N 1 1 18 37907 1 1 116 ARG NE N -3.177 -12.387 -7.319 1.00 . A A . 1623 ARG NE 1 1 18 37908 1 1 116 ARG NH1 N -3.727 -14.540 -7.944 1.00 . A A . 1623 ARG NH1 1 1 18 37909 1 1 116 ARG NH2 N -5.253 -12.842 -8.222 1.00 . A A . 1623 ARG NH2 1 1 18 37910 1 1 116 ARG O O 0.591 -10.673 -3.104 1.00 . A A . 1623 ARG O 1 1 18 37911 1 1 117 PRO C C -2.159 -9.367 -2.656 1.00 . A A . 1624 PRO C 1 1 18 37912 1 1 117 PRO CA C -1.010 -8.436 -3.022 1.00 . A A . 1624 PRO CA 1 1 18 37913 1 1 117 PRO CB C -1.543 -7.060 -3.456 1.00 . A A . 1624 PRO CB 1 1 18 37914 1 1 117 PRO CD C -0.532 -8.065 -5.380 1.00 . A A . 1624 PRO CD 1 1 18 37915 1 1 117 PRO CG C -1.620 -7.126 -4.946 1.00 . A A . 1624 PRO CG 1 1 18 37916 1 1 117 PRO HA H -0.338 -8.333 -2.183 1.00 . A A . 1624 PRO HA 1 1 18 37917 1 1 117 PRO HB2 H -2.515 -6.895 -3.015 1.00 . A A . 1624 PRO HB2 1 1 18 37918 1 1 117 PRO HB3 H -0.862 -6.289 -3.131 1.00 . A A . 1624 PRO HB3 1 1 18 37919 1 1 117 PRO HD2 H -0.856 -8.646 -6.231 1.00 . A A . 1624 PRO HD2 1 1 18 37920 1 1 117 PRO HD3 H 0.368 -7.518 -5.618 1.00 . A A . 1624 PRO HD3 1 1 18 37921 1 1 117 PRO HG2 H -2.585 -7.508 -5.245 1.00 . A A . 1624 PRO HG2 1 1 18 37922 1 1 117 PRO HG3 H -1.459 -6.145 -5.368 1.00 . A A . 1624 PRO HG3 1 1 18 37923 1 1 117 PRO N N -0.323 -8.929 -4.196 1.00 . A A . 1624 PRO N 1 1 18 37924 1 1 117 PRO O O -3.058 -9.629 -3.472 1.00 . A A . 1624 PRO O 1 1 18 37925 1 1 118 MET C C -3.741 -10.233 0.281 1.00 . A A . 1625 MET C 1 1 18 37926 1 1 118 MET CA C -3.149 -10.774 -0.986 1.00 . A A . 1625 MET CA 1 1 18 37927 1 1 118 MET CB C -2.625 -12.203 -0.781 1.00 . A A . 1625 MET CB 1 1 18 37928 1 1 118 MET CE C -0.212 -14.424 -0.912 1.00 . A A . 1625 MET CE 1 1 18 37929 1 1 118 MET CG C -2.260 -12.921 -2.079 1.00 . A A . 1625 MET CG 1 1 18 37930 1 1 118 MET H H -1.349 -9.665 -0.891 1.00 . A A . 1625 MET H 1 1 18 37931 1 1 118 MET HA H -3.925 -10.791 -1.737 1.00 . A A . 1625 MET HA 1 1 18 37932 1 1 118 MET HB2 H -1.746 -12.150 -0.156 1.00 . A A . 1625 MET HB2 1 1 18 37933 1 1 118 MET HB3 H -3.383 -12.778 -0.270 1.00 . A A . 1625 MET HB3 1 1 18 37934 1 1 118 MET HE1 H -0.412 -13.945 0.034 1.00 . A A . 1625 MET HE1 1 1 18 37935 1 1 118 MET HE2 H 0.470 -13.814 -1.486 1.00 . A A . 1625 MET HE2 1 1 18 37936 1 1 118 MET HE3 H 0.237 -15.392 -0.736 1.00 . A A . 1625 MET HE3 1 1 18 37937 1 1 118 MET HG2 H -3.122 -12.917 -2.728 1.00 . A A . 1625 MET HG2 1 1 18 37938 1 1 118 MET HG3 H -1.456 -12.378 -2.557 1.00 . A A . 1625 MET HG3 1 1 18 37939 1 1 118 MET N N -2.117 -9.885 -1.465 1.00 . A A . 1625 MET N 1 1 18 37940 1 1 118 MET O O -3.024 -9.691 1.130 1.00 . A A . 1625 MET O 1 1 18 37941 1 1 118 MET SD S -1.735 -14.641 -1.837 1.00 . A A . 1625 MET SD 1 1 18 37942 1 1 119 LEU C C -5.713 -10.886 2.636 1.00 . A A . 1626 LEU C 1 1 18 37943 1 1 119 LEU CA C -5.776 -9.850 1.515 1.00 . A A . 1626 LEU CA 1 1 18 37944 1 1 119 LEU CB C -7.223 -9.637 1.064 1.00 . A A . 1626 LEU CB 1 1 18 37945 1 1 119 LEU CD1 C -9.410 -8.487 1.162 1.00 . A A . 1626 LEU CD1 1 1 18 37946 1 1 119 LEU CD2 C -8.098 -8.672 3.245 1.00 . A A . 1626 LEU CD2 1 1 18 37947 1 1 119 LEU CG C -8.028 -8.518 1.741 1.00 . A A . 1626 LEU CG 1 1 18 37948 1 1 119 LEU H H -5.526 -10.846 -0.303 1.00 . A A . 1626 LEU H 1 1 18 37949 1 1 119 LEU HA H -5.357 -8.908 1.836 1.00 . A A . 1626 LEU HA 1 1 18 37950 1 1 119 LEU HB2 H -7.213 -9.437 0.004 1.00 . A A . 1626 LEU HB2 1 1 18 37951 1 1 119 LEU HB3 H -7.751 -10.566 1.222 1.00 . A A . 1626 LEU HB3 1 1 18 37952 1 1 119 LEU HD11 H -9.877 -9.449 1.309 1.00 . A A . 1626 LEU HD11 1 1 18 37953 1 1 119 LEU HD12 H -9.355 -8.270 0.106 1.00 . A A . 1626 LEU HD12 1 1 18 37954 1 1 119 LEU HD13 H -9.993 -7.731 1.663 1.00 . A A . 1626 LEU HD13 1 1 18 37955 1 1 119 LEU HD21 H -8.582 -9.605 3.488 1.00 . A A . 1626 LEU HD21 1 1 18 37956 1 1 119 LEU HD22 H -8.661 -7.853 3.666 1.00 . A A . 1626 LEU HD22 1 1 18 37957 1 1 119 LEU HD23 H -7.098 -8.671 3.655 1.00 . A A . 1626 LEU HD23 1 1 18 37958 1 1 119 LEU HG H -7.562 -7.571 1.506 1.00 . A A . 1626 LEU HG 1 1 18 37959 1 1 119 LEU N N -5.033 -10.363 0.396 1.00 . A A . 1626 LEU N 1 1 18 37960 1 1 119 LEU O O -6.184 -12.012 2.479 1.00 . A A . 1626 LEU O 1 1 18 37961 1 1 120 ILE C C -6.139 -11.342 5.804 1.00 . A A . 1627 ILE C 1 1 18 37962 1 1 120 ILE CA C -4.948 -11.418 4.852 1.00 . A A . 1627 ILE CA 1 1 18 37963 1 1 120 ILE CB C -3.626 -11.105 5.618 1.00 . A A . 1627 ILE CB 1 1 18 37964 1 1 120 ILE CD1 C -2.211 -12.624 4.084 1.00 . A A . 1627 ILE CD1 1 1 18 37965 1 1 120 ILE CG1 C -2.404 -11.235 4.682 1.00 . A A . 1627 ILE CG1 1 1 18 37966 1 1 120 ILE CG2 C -3.464 -12.005 6.842 1.00 . A A . 1627 ILE CG2 1 1 18 37967 1 1 120 ILE H H -4.812 -9.582 3.810 1.00 . A A . 1627 ILE H 1 1 18 37968 1 1 120 ILE HA H -4.887 -12.421 4.457 1.00 . A A . 1627 ILE HA 1 1 18 37969 1 1 120 ILE HB H -3.685 -10.083 5.964 1.00 . A A . 1627 ILE HB 1 1 18 37970 1 1 120 ILE HD11 H -2.129 -13.347 4.882 1.00 . A A . 1627 ILE HD11 1 1 18 37971 1 1 120 ILE HD12 H -1.306 -12.642 3.498 1.00 . A A . 1627 ILE HD12 1 1 18 37972 1 1 120 ILE HD13 H -3.053 -12.874 3.454 1.00 . A A . 1627 ILE HD13 1 1 18 37973 1 1 120 ILE HG12 H -2.519 -10.544 3.860 1.00 . A A . 1627 ILE HG12 1 1 18 37974 1 1 120 ILE HG13 H -1.510 -10.980 5.231 1.00 . A A . 1627 ILE HG13 1 1 18 37975 1 1 120 ILE HG21 H -4.297 -11.856 7.511 1.00 . A A . 1627 ILE HG21 1 1 18 37976 1 1 120 ILE HG22 H -2.543 -11.755 7.348 1.00 . A A . 1627 ILE HG22 1 1 18 37977 1 1 120 ILE HG23 H -3.433 -13.038 6.527 1.00 . A A . 1627 ILE HG23 1 1 18 37978 1 1 120 ILE N N -5.127 -10.512 3.738 1.00 . A A . 1627 ILE N 1 1 18 37979 1 1 120 ILE O O -6.790 -12.355 6.094 1.00 . A A . 1627 ILE O 1 1 18 37980 1 1 121 SER C C -8.356 -8.743 6.806 1.00 . A A . 1628 SER C 1 1 18 37981 1 1 121 SER CA C -7.510 -9.955 7.192 1.00 . A A . 1628 SER CA 1 1 18 37982 1 1 121 SER CB C -6.915 -9.785 8.602 1.00 . A A . 1628 SER CB 1 1 18 37983 1 1 121 SER H H -5.973 -9.360 5.914 1.00 . A A . 1628 SER H 1 1 18 37984 1 1 121 SER HA H -8.131 -10.837 7.183 1.00 . A A . 1628 SER HA 1 1 18 37985 1 1 121 SER HB2 H -6.310 -8.891 8.639 1.00 . A A . 1628 SER HB2 1 1 18 37986 1 1 121 SER HB3 H -7.720 -9.702 9.315 1.00 . A A . 1628 SER HB3 1 1 18 37987 1 1 121 SER HG H -6.671 -11.686 8.922 1.00 . A A . 1628 SER HG 1 1 18 37988 1 1 121 SER N N -6.453 -10.150 6.240 1.00 . A A . 1628 SER N 1 1 18 37989 1 1 121 SER O O -7.823 -7.675 6.460 1.00 . A A . 1628 SER O 1 1 18 37990 1 1 121 SER OG O -6.102 -10.906 8.953 1.00 . A A . 1628 SER OG 1 1 18 37991 1 1 122 LEU C C -11.242 -7.458 7.801 1.00 . A A . 1629 LEU C 1 1 18 37992 1 1 122 LEU CA C -10.607 -7.901 6.487 1.00 . A A . 1629 LEU CA 1 1 18 37993 1 1 122 LEU CB C -11.694 -8.509 5.551 1.00 . A A . 1629 LEU CB 1 1 18 37994 1 1 122 LEU CD1 C -13.365 -6.549 5.597 1.00 . A A . 1629 LEU CD1 1 1 18 37995 1 1 122 LEU CD2 C -11.842 -6.863 3.644 1.00 . A A . 1629 LEU CD2 1 1 18 37996 1 1 122 LEU CG C -12.615 -7.550 4.739 1.00 . A A . 1629 LEU CG 1 1 18 37997 1 1 122 LEU H H -9.995 -9.818 7.064 1.00 . A A . 1629 LEU H 1 1 18 37998 1 1 122 LEU HA H -10.110 -7.078 5.997 1.00 . A A . 1629 LEU HA 1 1 18 37999 1 1 122 LEU HB2 H -11.191 -9.147 4.840 1.00 . A A . 1629 LEU HB2 1 1 18 38000 1 1 122 LEU HB3 H -12.325 -9.134 6.164 1.00 . A A . 1629 LEU HB3 1 1 18 38001 1 1 122 LEU HD11 H -13.980 -5.919 4.970 1.00 . A A . 1629 LEU HD11 1 1 18 38002 1 1 122 LEU HD12 H -12.657 -5.940 6.141 1.00 . A A . 1629 LEU HD12 1 1 18 38003 1 1 122 LEU HD13 H -13.990 -7.086 6.294 1.00 . A A . 1629 LEU HD13 1 1 18 38004 1 1 122 LEU HD21 H -10.981 -6.373 4.069 1.00 . A A . 1629 LEU HD21 1 1 18 38005 1 1 122 LEU HD22 H -12.477 -6.132 3.162 1.00 . A A . 1629 LEU HD22 1 1 18 38006 1 1 122 LEU HD23 H -11.524 -7.600 2.923 1.00 . A A . 1629 LEU HD23 1 1 18 38007 1 1 122 LEU HG H -13.374 -8.155 4.268 1.00 . A A . 1629 LEU HG 1 1 18 38008 1 1 122 LEU N N -9.652 -8.933 6.817 1.00 . A A . 1629 LEU N 1 1 18 38009 1 1 122 LEU O O -12.066 -8.185 8.370 1.00 . A A . 1629 LEU O 1 1 18 38010 1 1 123 ASP C C -12.469 -4.773 9.302 1.00 . A A . 1630 ASP C 1 1 18 38011 1 1 123 ASP CA C -11.427 -5.842 9.545 1.00 . A A . 1630 ASP CA 1 1 18 38012 1 1 123 ASP CB C -10.356 -5.301 10.486 1.00 . A A . 1630 ASP CB 1 1 18 38013 1 1 123 ASP CG C -10.971 -4.733 11.744 1.00 . A A . 1630 ASP CG 1 1 18 38014 1 1 123 ASP H H -10.194 -5.760 7.839 1.00 . A A . 1630 ASP H 1 1 18 38015 1 1 123 ASP HA H -11.902 -6.687 10.018 1.00 . A A . 1630 ASP HA 1 1 18 38016 1 1 123 ASP HB2 H -9.676 -6.096 10.755 1.00 . A A . 1630 ASP HB2 1 1 18 38017 1 1 123 ASP HB3 H -9.814 -4.514 9.984 1.00 . A A . 1630 ASP HB3 1 1 18 38018 1 1 123 ASP N N -10.861 -6.319 8.300 1.00 . A A . 1630 ASP N 1 1 18 38019 1 1 123 ASP O O -12.147 -3.693 8.857 1.00 . A A . 1630 ASP O 1 1 18 38020 1 1 123 ASP OD1 O -11.483 -5.524 12.576 1.00 . A A . 1630 ASP OD1 1 1 18 38021 1 1 123 ASP OD2 O -11.002 -3.501 11.900 1.00 . A A . 1630 ASP OD2 1 1 18 38022 1 1 124 LYS C C -14.984 -3.247 10.678 1.00 . A A . 1631 LYS C 1 1 18 38023 1 1 124 LYS CA C -14.795 -4.111 9.419 1.00 . A A . 1631 LYS CA 1 1 18 38024 1 1 124 LYS CB C -16.119 -4.754 8.976 1.00 . A A . 1631 LYS CB 1 1 18 38025 1 1 124 LYS CD C -17.404 -5.987 7.120 1.00 . A A . 1631 LYS CD 1 1 18 38026 1 1 124 LYS CE C -18.621 -5.041 7.017 1.00 . A A . 1631 LYS CE 1 1 18 38027 1 1 124 LYS CG C -16.092 -5.302 7.561 1.00 . A A . 1631 LYS CG 1 1 18 38028 1 1 124 LYS H H -13.926 -6.001 9.860 1.00 . A A . 1631 LYS H 1 1 18 38029 1 1 124 LYS HA H -14.468 -3.440 8.636 1.00 . A A . 1631 LYS HA 1 1 18 38030 1 1 124 LYS HB2 H -16.363 -5.566 9.644 1.00 . A A . 1631 LYS HB2 1 1 18 38031 1 1 124 LYS HB3 H -16.891 -4.002 9.033 1.00 . A A . 1631 LYS HB3 1 1 18 38032 1 1 124 LYS HD2 H -17.242 -6.426 6.146 1.00 . A A . 1631 LYS HD2 1 1 18 38033 1 1 124 LYS HD3 H -17.625 -6.776 7.822 1.00 . A A . 1631 LYS HD3 1 1 18 38034 1 1 124 LYS HE2 H -18.307 -4.131 6.530 1.00 . A A . 1631 LYS HE2 1 1 18 38035 1 1 124 LYS HE3 H -19.369 -5.523 6.404 1.00 . A A . 1631 LYS HE3 1 1 18 38036 1 1 124 LYS HG2 H -15.889 -4.490 6.879 1.00 . A A . 1631 LYS HG2 1 1 18 38037 1 1 124 LYS HG3 H -15.286 -6.017 7.499 1.00 . A A . 1631 LYS HG3 1 1 18 38038 1 1 124 LYS HZ1 H -19.530 -5.531 8.843 1.00 . A A . 1631 LYS HZ1 1 1 18 38039 1 1 124 LYS HZ2 H -20.082 -4.108 8.166 1.00 . A A . 1631 LYS HZ2 1 1 18 38040 1 1 124 LYS HZ3 H -18.601 -4.126 8.940 1.00 . A A . 1631 LYS HZ3 1 1 18 38041 1 1 124 LYS N N -13.719 -5.089 9.558 1.00 . A A . 1631 LYS N 1 1 18 38042 1 1 124 LYS NZ N -19.229 -4.679 8.325 1.00 . A A . 1631 LYS NZ 1 1 18 38043 1 1 124 LYS O O -15.846 -2.360 10.697 1.00 . A A . 1631 LYS O 1 1 18 38044 1 1 125 GLN C C -13.698 -1.343 12.701 1.00 . A A . 1632 GLN C 1 1 18 38045 1 1 125 GLN CA C -14.285 -2.708 12.947 1.00 . A A . 1632 GLN CA 1 1 18 38046 1 1 125 GLN CB C -13.557 -3.364 14.131 1.00 . A A . 1632 GLN CB 1 1 18 38047 1 1 125 GLN CD C -13.271 -5.318 15.654 1.00 . A A . 1632 GLN CD 1 1 18 38048 1 1 125 GLN CG C -14.118 -4.688 14.575 1.00 . A A . 1632 GLN CG 1 1 18 38049 1 1 125 GLN H H -13.533 -4.226 11.669 1.00 . A A . 1632 GLN H 1 1 18 38050 1 1 125 GLN HA H -15.332 -2.596 13.187 1.00 . A A . 1632 GLN HA 1 1 18 38051 1 1 125 GLN HB2 H -12.521 -3.537 13.883 1.00 . A A . 1632 GLN HB2 1 1 18 38052 1 1 125 GLN HB3 H -13.600 -2.689 14.974 1.00 . A A . 1632 GLN HB3 1 1 18 38053 1 1 125 GLN HE21 H -12.089 -6.083 14.282 1.00 . A A . 1632 GLN HE21 1 1 18 38054 1 1 125 GLN HE22 H -11.697 -6.477 15.920 1.00 . A A . 1632 GLN HE22 1 1 18 38055 1 1 125 GLN HG2 H -15.110 -4.530 14.968 1.00 . A A . 1632 GLN HG2 1 1 18 38056 1 1 125 GLN HG3 H -14.164 -5.358 13.730 1.00 . A A . 1632 GLN HG3 1 1 18 38057 1 1 125 GLN N N -14.192 -3.503 11.723 1.00 . A A . 1632 GLN N 1 1 18 38058 1 1 125 GLN NE2 N -12.251 -6.021 15.253 1.00 . A A . 1632 GLN NE2 1 1 18 38059 1 1 125 GLN O O -14.343 -0.337 12.932 1.00 . A A . 1632 GLN O 1 1 18 38060 1 1 125 GLN OE1 O -13.501 -5.110 16.847 1.00 . A A . 1632 GLN OE1 1 1 18 38061 1 1 126 THR C C -11.602 0.070 10.436 1.00 . A A . 1633 THR C 1 1 18 38062 1 1 126 THR CA C -11.805 -0.091 11.928 1.00 . A A . 1633 THR CA 1 1 18 38063 1 1 126 THR CB C -10.466 0.002 12.702 1.00 . A A . 1633 THR CB 1 1 18 38064 1 1 126 THR CG2 C -10.719 0.361 14.154 1.00 . A A . 1633 THR CG2 1 1 18 38065 1 1 126 THR H H -12.016 -2.168 12.037 1.00 . A A . 1633 THR H 1 1 18 38066 1 1 126 THR HA H -12.449 0.711 12.261 1.00 . A A . 1633 THR HA 1 1 18 38067 1 1 126 THR HB H -9.866 0.779 12.249 1.00 . A A . 1633 THR HB 1 1 18 38068 1 1 126 THR HG1 H -10.271 -1.984 12.289 1.00 . A A . 1633 THR HG1 1 1 18 38069 1 1 126 THR HG21 H -11.227 1.312 14.209 1.00 . A A . 1633 THR HG21 1 1 18 38070 1 1 126 THR HG22 H -9.778 0.429 14.678 1.00 . A A . 1633 THR HG22 1 1 18 38071 1 1 126 THR HG23 H -11.334 -0.402 14.608 1.00 . A A . 1633 THR HG23 1 1 18 38072 1 1 126 THR N N -12.490 -1.320 12.215 1.00 . A A . 1633 THR N 1 1 18 38073 1 1 126 THR O O -10.789 0.882 9.979 1.00 . A A . 1633 THR O 1 1 18 38074 1 1 126 THR OG1 O -9.727 -1.255 12.633 1.00 . A A . 1633 THR OG1 1 1 18 38075 1 1 127 CYS C C -10.970 -0.835 7.647 1.00 . A A . 1634 CYS C 1 1 18 38076 1 1 127 CYS CA C -12.363 -0.772 8.230 1.00 . A A . 1634 CYS CA 1 1 18 38077 1 1 127 CYS CB C -13.132 0.416 7.694 1.00 . A A . 1634 CYS CB 1 1 18 38078 1 1 127 CYS H H -12.906 -1.394 10.176 1.00 . A A . 1634 CYS H 1 1 18 38079 1 1 127 CYS HA H -12.880 -1.675 7.937 1.00 . A A . 1634 CYS HA 1 1 18 38080 1 1 127 CYS HB2 H -12.667 1.327 8.042 1.00 . A A . 1634 CYS HB2 1 1 18 38081 1 1 127 CYS HB3 H -13.113 0.384 6.615 1.00 . A A . 1634 CYS HB3 1 1 18 38082 1 1 127 CYS N N -12.341 -0.760 9.692 1.00 . A A . 1634 CYS N 1 1 18 38083 1 1 127 CYS O O -10.633 -0.113 6.713 1.00 . A A . 1634 CYS O 1 1 18 38084 1 1 127 CYS SG S -14.869 0.455 8.209 1.00 . A A . 1634 CYS SG 1 1 18 38085 1 1 128 THR C C -8.647 -3.099 6.975 1.00 . A A . 1635 THR C 1 1 18 38086 1 1 128 THR CA C -8.828 -1.825 7.786 1.00 . A A . 1635 THR CA 1 1 18 38087 1 1 128 THR CB C -7.913 -1.837 9.014 1.00 . A A . 1635 THR CB 1 1 18 38088 1 1 128 THR CG2 C -6.460 -1.709 8.594 1.00 . A A . 1635 THR CG2 1 1 18 38089 1 1 128 THR H H -10.529 -2.310 8.879 1.00 . A A . 1635 THR H 1 1 18 38090 1 1 128 THR HA H -8.571 -0.970 7.175 1.00 . A A . 1635 THR HA 1 1 18 38091 1 1 128 THR HB H -8.052 -2.761 9.557 1.00 . A A . 1635 THR HB 1 1 18 38092 1 1 128 THR HG1 H -9.067 -0.323 9.508 1.00 . A A . 1635 THR HG1 1 1 18 38093 1 1 128 THR HG21 H -6.329 -0.793 8.038 1.00 . A A . 1635 THR HG21 1 1 18 38094 1 1 128 THR HG22 H -6.189 -2.547 7.970 1.00 . A A . 1635 THR HG22 1 1 18 38095 1 1 128 THR HG23 H -5.831 -1.686 9.470 1.00 . A A . 1635 THR HG23 1 1 18 38096 1 1 128 THR N N -10.175 -1.700 8.195 1.00 . A A . 1635 THR N 1 1 18 38097 1 1 128 THR O O -8.962 -4.207 7.446 1.00 . A A . 1635 THR O 1 1 18 38098 1 1 128 THR OG1 O -8.257 -0.718 9.858 1.00 . A A . 1635 THR OG1 1 1 18 38099 1 1 129 LEU C C -6.453 -4.351 4.944 1.00 . A A . 1636 LEU C 1 1 18 38100 1 1 129 LEU CA C -7.939 -4.078 4.916 1.00 . A A . 1636 LEU CA 1 1 18 38101 1 1 129 LEU CB C -8.431 -3.893 3.461 1.00 . A A . 1636 LEU CB 1 1 18 38102 1 1 129 LEU CD1 C -10.494 -2.406 3.686 1.00 . A A . 1636 LEU CD1 1 1 18 38103 1 1 129 LEU CD2 C -10.290 -4.011 1.765 1.00 . A A . 1636 LEU CD2 1 1 18 38104 1 1 129 LEU CG C -9.949 -3.752 3.223 1.00 . A A . 1636 LEU CG 1 1 18 38105 1 1 129 LEU H H -8.083 -2.037 5.401 1.00 . A A . 1636 LEU H 1 1 18 38106 1 1 129 LEU HA H -8.441 -4.926 5.357 1.00 . A A . 1636 LEU HA 1 1 18 38107 1 1 129 LEU HB2 H -7.958 -3.021 3.038 1.00 . A A . 1636 LEU HB2 1 1 18 38108 1 1 129 LEU HB3 H -8.082 -4.749 2.904 1.00 . A A . 1636 LEU HB3 1 1 18 38109 1 1 129 LEU HD11 H -9.994 -1.610 3.155 1.00 . A A . 1636 LEU HD11 1 1 18 38110 1 1 129 LEU HD12 H -10.321 -2.295 4.747 1.00 . A A . 1636 LEU HD12 1 1 18 38111 1 1 129 LEU HD13 H -11.555 -2.360 3.490 1.00 . A A . 1636 LEU HD13 1 1 18 38112 1 1 129 LEU HD21 H -9.719 -3.362 1.119 1.00 . A A . 1636 LEU HD21 1 1 18 38113 1 1 129 LEU HD22 H -11.344 -3.832 1.611 1.00 . A A . 1636 LEU HD22 1 1 18 38114 1 1 129 LEU HD23 H -10.078 -5.038 1.515 1.00 . A A . 1636 LEU HD23 1 1 18 38115 1 1 129 LEU HG H -10.452 -4.501 3.815 1.00 . A A . 1636 LEU HG 1 1 18 38116 1 1 129 LEU N N -8.218 -2.947 5.753 1.00 . A A . 1636 LEU N 1 1 18 38117 1 1 129 LEU O O -5.640 -3.489 4.577 1.00 . A A . 1636 LEU O 1 1 18 38118 1 1 130 PHE C C -4.268 -6.654 4.288 1.00 . A A . 1637 PHE C 1 1 18 38119 1 1 130 PHE CA C -4.710 -5.889 5.523 1.00 . A A . 1637 PHE CA 1 1 18 38120 1 1 130 PHE CB C -4.472 -6.736 6.775 1.00 . A A . 1637 PHE CB 1 1 18 38121 1 1 130 PHE CD1 C -3.717 -5.215 8.623 1.00 . A A . 1637 PHE CD1 1 1 18 38122 1 1 130 PHE CD2 C -5.907 -6.150 8.758 1.00 . A A . 1637 PHE CD2 1 1 18 38123 1 1 130 PHE CE1 C -3.917 -4.568 9.827 1.00 . A A . 1637 PHE CE1 1 1 18 38124 1 1 130 PHE CE2 C -6.114 -5.502 9.959 1.00 . A A . 1637 PHE CE2 1 1 18 38125 1 1 130 PHE CG C -4.707 -6.013 8.075 1.00 . A A . 1637 PHE CG 1 1 18 38126 1 1 130 PHE CZ C -5.117 -4.712 10.495 1.00 . A A . 1637 PHE CZ 1 1 18 38127 1 1 130 PHE H H -6.785 -6.145 5.713 1.00 . A A . 1637 PHE H 1 1 18 38128 1 1 130 PHE HA H -4.124 -4.987 5.603 1.00 . A A . 1637 PHE HA 1 1 18 38129 1 1 130 PHE HB2 H -5.137 -7.587 6.751 1.00 . A A . 1637 PHE HB2 1 1 18 38130 1 1 130 PHE HB3 H -3.452 -7.092 6.767 1.00 . A A . 1637 PHE HB3 1 1 18 38131 1 1 130 PHE HD1 H -2.778 -5.099 8.102 1.00 . A A . 1637 PHE HD1 1 1 18 38132 1 1 130 PHE HD2 H -6.689 -6.766 8.340 1.00 . A A . 1637 PHE HD2 1 1 18 38133 1 1 130 PHE HE1 H -3.135 -3.949 10.243 1.00 . A A . 1637 PHE HE1 1 1 18 38134 1 1 130 PHE HE2 H -7.051 -5.617 10.483 1.00 . A A . 1637 PHE HE2 1 1 18 38135 1 1 130 PHE HZ H -5.275 -4.212 11.439 1.00 . A A . 1637 PHE HZ 1 1 18 38136 1 1 130 PHE N N -6.095 -5.509 5.420 1.00 . A A . 1637 PHE N 1 1 18 38137 1 1 130 PHE O O -4.722 -7.776 4.044 1.00 . A A . 1637 PHE O 1 1 18 38138 1 1 131 PHE C C -1.397 -6.982 2.573 1.00 . A A . 1638 PHE C 1 1 18 38139 1 1 131 PHE CA C -2.853 -6.660 2.327 1.00 . A A . 1638 PHE CA 1 1 18 38140 1 1 131 PHE CB C -2.973 -5.722 1.105 1.00 . A A . 1638 PHE CB 1 1 18 38141 1 1 131 PHE CD1 C -5.132 -6.278 -0.034 1.00 . A A . 1638 PHE CD1 1 1 18 38142 1 1 131 PHE CD2 C -4.942 -4.169 1.061 1.00 . A A . 1638 PHE CD2 1 1 18 38143 1 1 131 PHE CE1 C -6.420 -5.969 -0.416 1.00 . A A . 1638 PHE CE1 1 1 18 38144 1 1 131 PHE CE2 C -6.231 -3.854 0.683 1.00 . A A . 1638 PHE CE2 1 1 18 38145 1 1 131 PHE CG C -4.379 -5.385 0.708 1.00 . A A . 1638 PHE CG 1 1 18 38146 1 1 131 PHE CZ C -6.972 -4.756 -0.056 1.00 . A A . 1638 PHE CZ 1 1 18 38147 1 1 131 PHE H H -3.083 -5.155 3.787 1.00 . A A . 1638 PHE H 1 1 18 38148 1 1 131 PHE HA H -3.394 -7.575 2.133 1.00 . A A . 1638 PHE HA 1 1 18 38149 1 1 131 PHE HB2 H -2.470 -4.790 1.313 1.00 . A A . 1638 PHE HB2 1 1 18 38150 1 1 131 PHE HB3 H -2.496 -6.177 0.248 1.00 . A A . 1638 PHE HB3 1 1 18 38151 1 1 131 PHE HD1 H -4.702 -7.228 -0.312 1.00 . A A . 1638 PHE HD1 1 1 18 38152 1 1 131 PHE HD2 H -4.364 -3.464 1.640 1.00 . A A . 1638 PHE HD2 1 1 18 38153 1 1 131 PHE HE1 H -6.996 -6.676 -0.995 1.00 . A A . 1638 PHE HE1 1 1 18 38154 1 1 131 PHE HE2 H -6.660 -2.904 0.966 1.00 . A A . 1638 PHE HE2 1 1 18 38155 1 1 131 PHE HZ H -7.981 -4.512 -0.355 1.00 . A A . 1638 PHE HZ 1 1 18 38156 1 1 131 PHE N N -3.401 -6.050 3.523 1.00 . A A . 1638 PHE N 1 1 18 38157 1 1 131 PHE O O -0.715 -6.252 3.296 1.00 . A A . 1638 PHE O 1 1 18 38158 1 1 132 SER C C 1.052 -8.630 0.802 1.00 . A A . 1639 SER C 1 1 18 38159 1 1 132 SER CA C 0.437 -8.411 2.175 1.00 . A A . 1639 SER CA 1 1 18 38160 1 1 132 SER CB C 0.571 -9.661 3.046 1.00 . A A . 1639 SER CB 1 1 18 38161 1 1 132 SER H H -1.510 -8.670 1.526 1.00 . A A . 1639 SER H 1 1 18 38162 1 1 132 SER HA H 0.945 -7.591 2.661 1.00 . A A . 1639 SER HA 1 1 18 38163 1 1 132 SER HB2 H 0.019 -9.518 3.962 1.00 . A A . 1639 SER HB2 1 1 18 38164 1 1 132 SER HB3 H 0.168 -10.505 2.508 1.00 . A A . 1639 SER HB3 1 1 18 38165 1 1 132 SER HG H 2.289 -9.130 3.767 1.00 . A A . 1639 SER HG 1 1 18 38166 1 1 132 SER N N -0.928 -8.060 2.032 1.00 . A A . 1639 SER N 1 1 18 38167 1 1 132 SER O O 0.368 -9.071 -0.134 1.00 . A A . 1639 SER O 1 1 18 38168 1 1 132 SER OG O 1.929 -9.930 3.364 1.00 . A A . 1639 SER OG 1 1 18 38169 1 1 133 TRP C C 4.426 -9.004 -0.057 1.00 . A A . 1640 TRP C 1 1 18 38170 1 1 133 TRP CA C 3.084 -8.430 -0.502 1.00 . A A . 1640 TRP CA 1 1 18 38171 1 1 133 TRP CB C 3.278 -7.026 -1.121 1.00 . A A . 1640 TRP CB 1 1 18 38172 1 1 133 TRP CD1 C 5.174 -7.364 -2.850 1.00 . A A . 1640 TRP CD1 1 1 18 38173 1 1 133 TRP CD2 C 3.324 -6.431 -3.682 1.00 . A A . 1640 TRP CD2 1 1 18 38174 1 1 133 TRP CE2 C 4.267 -6.561 -4.719 1.00 . A A . 1640 TRP CE2 1 1 18 38175 1 1 133 TRP CE3 C 2.081 -5.861 -3.970 1.00 . A A . 1640 TRP CE3 1 1 18 38176 1 1 133 TRP CG C 3.914 -6.974 -2.496 1.00 . A A . 1640 TRP CG 1 1 18 38177 1 1 133 TRP CH2 C 2.785 -5.581 -6.271 1.00 . A A . 1640 TRP CH2 1 1 18 38178 1 1 133 TRP CZ2 C 4.009 -6.139 -6.021 1.00 . A A . 1640 TRP CZ2 1 1 18 38179 1 1 133 TRP CZ3 C 1.827 -5.439 -5.260 1.00 . A A . 1640 TRP CZ3 1 1 18 38180 1 1 133 TRP H H 2.764 -7.920 1.485 1.00 . A A . 1640 TRP H 1 1 18 38181 1 1 133 TRP HA H 2.586 -9.086 -1.199 1.00 . A A . 1640 TRP HA 1 1 18 38182 1 1 133 TRP HB2 H 2.312 -6.552 -1.204 1.00 . A A . 1640 TRP HB2 1 1 18 38183 1 1 133 TRP HB3 H 3.889 -6.442 -0.449 1.00 . A A . 1640 TRP HB3 1 1 18 38184 1 1 133 TRP HD1 H 5.878 -7.810 -2.162 1.00 . A A . 1640 TRP HD1 1 1 18 38185 1 1 133 TRP HE1 H 6.208 -7.352 -4.678 1.00 . A A . 1640 TRP HE1 1 1 18 38186 1 1 133 TRP HE3 H 1.331 -5.743 -3.203 1.00 . A A . 1640 TRP HE3 1 1 18 38187 1 1 133 TRP HH2 H 2.539 -5.236 -7.265 1.00 . A A . 1640 TRP HH2 1 1 18 38188 1 1 133 TRP HZ2 H 4.737 -6.242 -6.811 1.00 . A A . 1640 TRP HZ2 1 1 18 38189 1 1 133 TRP HZ3 H 0.870 -4.993 -5.491 1.00 . A A . 1640 TRP HZ3 1 1 18 38190 1 1 133 TRP N N 2.307 -8.291 0.695 1.00 . A A . 1640 TRP N 1 1 18 38191 1 1 133 TRP NE1 N 5.386 -7.140 -4.184 1.00 . A A . 1640 TRP NE1 1 1 18 38192 1 1 133 TRP O O 4.884 -8.703 1.044 1.00 . A A . 1640 TRP O 1 1 18 38193 1 1 134 HIS C C 7.332 -9.868 -1.508 1.00 . A A . 1641 HIS C 1 1 18 38194 1 1 134 HIS CA C 6.328 -10.391 -0.517 1.00 . A A . 1641 HIS CA 1 1 18 38195 1 1 134 HIS CB C 6.325 -11.926 -0.493 1.00 . A A . 1641 HIS CB 1 1 18 38196 1 1 134 HIS CD2 C 5.683 -12.528 1.941 1.00 . A A . 1641 HIS CD2 1 1 18 38197 1 1 134 HIS CE1 C 3.780 -13.516 1.547 1.00 . A A . 1641 HIS CE1 1 1 18 38198 1 1 134 HIS CG C 5.487 -12.503 0.605 1.00 . A A . 1641 HIS CG 1 1 18 38199 1 1 134 HIS H H 4.599 -10.130 -1.688 1.00 . A A . 1641 HIS H 1 1 18 38200 1 1 134 HIS HA H 6.588 -10.020 0.464 1.00 . A A . 1641 HIS HA 1 1 18 38201 1 1 134 HIS HB2 H 5.933 -12.284 -1.433 1.00 . A A . 1641 HIS HB2 1 1 18 38202 1 1 134 HIS HB3 H 7.337 -12.282 -0.371 1.00 . A A . 1641 HIS HB3 1 1 18 38203 1 1 134 HIS HD1 H 3.870 -13.330 -0.480 1.00 . A A . 1641 HIS HD1 1 1 18 38204 1 1 134 HIS HD2 H 6.546 -12.141 2.463 1.00 . A A . 1641 HIS HD2 1 1 18 38205 1 1 134 HIS HE1 H 2.843 -14.034 1.684 1.00 . A A . 1641 HIS HE1 1 1 18 38206 1 1 134 HIS HE2 H 4.657 -13.633 3.364 1.00 . A A . 1641 HIS HE2 1 1 18 38207 1 1 134 HIS N N 5.020 -9.854 -0.845 1.00 . A A . 1641 HIS N 1 1 18 38208 1 1 134 HIS ND1 N 4.288 -13.134 0.391 1.00 . A A . 1641 HIS ND1 1 1 18 38209 1 1 134 HIS NE2 N 4.607 -13.159 2.502 1.00 . A A . 1641 HIS NE2 1 1 18 38210 1 1 134 HIS O O 7.230 -10.149 -2.690 1.00 . A A . 1641 HIS O 1 1 18 38211 1 1 135 THR C C 10.617 -8.485 -1.248 1.00 . A A . 1642 THR C 1 1 18 38212 1 1 135 THR CA C 9.230 -8.471 -1.905 1.00 . A A . 1642 THR CA 1 1 18 38213 1 1 135 THR CB C 8.804 -6.998 -2.267 1.00 . A A . 1642 THR CB 1 1 18 38214 1 1 135 THR CG2 C 8.693 -6.115 -1.033 1.00 . A A . 1642 THR CG2 1 1 18 38215 1 1 135 THR H H 8.348 -8.919 -0.073 1.00 . A A . 1642 THR H 1 1 18 38216 1 1 135 THR HA H 9.257 -9.044 -2.819 1.00 . A A . 1642 THR HA 1 1 18 38217 1 1 135 THR HB H 7.843 -7.040 -2.758 1.00 . A A . 1642 THR HB 1 1 18 38218 1 1 135 THR HG1 H 9.296 -6.361 -4.037 1.00 . A A . 1642 THR HG1 1 1 18 38219 1 1 135 THR HG21 H 8.384 -5.123 -1.326 1.00 . A A . 1642 THR HG21 1 1 18 38220 1 1 135 THR HG22 H 9.657 -6.063 -0.549 1.00 . A A . 1642 THR HG22 1 1 18 38221 1 1 135 THR HG23 H 7.970 -6.541 -0.355 1.00 . A A . 1642 THR HG23 1 1 18 38222 1 1 135 THR N N 8.268 -9.085 -1.040 1.00 . A A . 1642 THR N 1 1 18 38223 1 1 135 THR O O 10.747 -8.344 -0.021 1.00 . A A . 1642 THR O 1 1 18 38224 1 1 135 THR OG1 O 9.738 -6.410 -3.179 1.00 . A A . 1642 THR OG1 1 1 18 38225 1 1 136 PRO C C 13.520 -7.218 -1.375 1.00 . A A . 1643 PRO C 1 1 18 38226 1 1 136 PRO CA C 13.061 -8.665 -1.577 1.00 . A A . 1643 PRO CA 1 1 18 38227 1 1 136 PRO CB C 13.849 -9.319 -2.717 1.00 . A A . 1643 PRO CB 1 1 18 38228 1 1 136 PRO CD C 11.602 -9.078 -3.491 1.00 . A A . 1643 PRO CD 1 1 18 38229 1 1 136 PRO CG C 13.037 -9.054 -3.936 1.00 . A A . 1643 PRO CG 1 1 18 38230 1 1 136 PRO HA H 13.190 -9.220 -0.660 1.00 . A A . 1643 PRO HA 1 1 18 38231 1 1 136 PRO HB2 H 14.828 -8.870 -2.784 1.00 . A A . 1643 PRO HB2 1 1 18 38232 1 1 136 PRO HB3 H 13.943 -10.380 -2.533 1.00 . A A . 1643 PRO HB3 1 1 18 38233 1 1 136 PRO HD2 H 11.020 -8.359 -4.049 1.00 . A A . 1643 PRO HD2 1 1 18 38234 1 1 136 PRO HD3 H 11.185 -10.067 -3.612 1.00 . A A . 1643 PRO HD3 1 1 18 38235 1 1 136 PRO HG2 H 13.289 -8.083 -4.337 1.00 . A A . 1643 PRO HG2 1 1 18 38236 1 1 136 PRO HG3 H 13.214 -9.821 -4.674 1.00 . A A . 1643 PRO HG3 1 1 18 38237 1 1 136 PRO N N 11.676 -8.711 -2.052 1.00 . A A . 1643 PRO N 1 1 18 38238 1 1 136 PRO O O 14.597 -6.954 -0.842 1.00 . A A . 1643 PRO O 1 1 18 38239 1 1 137 LEU C C 12.667 -4.379 -0.244 1.00 . A A . 1644 LEU C 1 1 18 38240 1 1 137 LEU CA C 12.929 -4.860 -1.664 1.00 . A A . 1644 LEU CA 1 1 18 38241 1 1 137 LEU CB C 12.074 -4.072 -2.667 1.00 . A A . 1644 LEU CB 1 1 18 38242 1 1 137 LEU CD1 C 11.409 -3.551 -5.024 1.00 . A A . 1644 LEU CD1 1 1 18 38243 1 1 137 LEU CD2 C 13.809 -3.771 -4.450 1.00 . A A . 1644 LEU CD2 1 1 18 38244 1 1 137 LEU CG C 12.410 -4.275 -4.150 1.00 . A A . 1644 LEU CG 1 1 18 38245 1 1 137 LEU H H 11.827 -6.576 -2.204 1.00 . A A . 1644 LEU H 1 1 18 38246 1 1 137 LEU HA H 13.971 -4.695 -1.894 1.00 . A A . 1644 LEU HA 1 1 18 38247 1 1 137 LEU HB2 H 11.045 -4.365 -2.516 1.00 . A A . 1644 LEU HB2 1 1 18 38248 1 1 137 LEU HB3 H 12.158 -3.020 -2.442 1.00 . A A . 1644 LEU HB3 1 1 18 38249 1 1 137 LEU HD11 H 11.669 -3.696 -6.063 1.00 . A A . 1644 LEU HD11 1 1 18 38250 1 1 137 LEU HD12 H 11.422 -2.495 -4.793 1.00 . A A . 1644 LEU HD12 1 1 18 38251 1 1 137 LEU HD13 H 10.427 -3.956 -4.841 1.00 . A A . 1644 LEU HD13 1 1 18 38252 1 1 137 LEU HD21 H 13.870 -2.719 -4.213 1.00 . A A . 1644 LEU HD21 1 1 18 38253 1 1 137 LEU HD22 H 14.019 -3.909 -5.500 1.00 . A A . 1644 LEU HD22 1 1 18 38254 1 1 137 LEU HD23 H 14.533 -4.315 -3.865 1.00 . A A . 1644 LEU HD23 1 1 18 38255 1 1 137 LEU HG H 12.371 -5.328 -4.388 1.00 . A A . 1644 LEU HG 1 1 18 38256 1 1 137 LEU N N 12.668 -6.283 -1.788 1.00 . A A . 1644 LEU N 1 1 18 38257 1 1 137 LEU O O 12.989 -3.248 0.105 1.00 . A A . 1644 LEU O 1 1 18 38258 1 1 138 ALA C C 12.806 -5.651 2.867 1.00 . A A . 1645 ALA C 1 1 18 38259 1 1 138 ALA CA C 11.799 -4.962 1.960 1.00 . A A . 1645 ALA CA 1 1 18 38260 1 1 138 ALA CB C 10.396 -5.438 2.285 1.00 . A A . 1645 ALA CB 1 1 18 38261 1 1 138 ALA H H 11.888 -6.147 0.221 1.00 . A A . 1645 ALA H 1 1 18 38262 1 1 138 ALA HA H 11.847 -3.894 2.108 1.00 . A A . 1645 ALA HA 1 1 18 38263 1 1 138 ALA HB1 H 9.687 -4.948 1.636 1.00 . A A . 1645 ALA HB1 1 1 18 38264 1 1 138 ALA HB2 H 10.165 -5.210 3.316 1.00 . A A . 1645 ALA HB2 1 1 18 38265 1 1 138 ALA HB3 H 10.337 -6.506 2.136 1.00 . A A . 1645 ALA HB3 1 1 18 38266 1 1 138 ALA N N 12.105 -5.256 0.569 1.00 . A A . 1645 ALA N 1 1 18 38267 1 1 138 ALA O O 12.524 -5.955 4.024 1.00 . A A . 1645 ALA O 1 1 18 38268 1 1 139 CYS C C 16.175 -5.710 3.344 1.00 . A A . 1646 CYS C 1 1 18 38269 1 1 139 CYS CA C 14.988 -6.601 3.053 1.00 . A A . 1646 CYS CA 1 1 18 38270 1 1 139 CYS CB C 15.429 -7.819 2.250 1.00 . A A . 1646 CYS CB 1 1 18 38271 1 1 139 CYS H H 14.153 -5.581 1.427 1.00 . A A . 1646 CYS H 1 1 18 38272 1 1 139 CYS HA H 14.568 -6.948 3.986 1.00 . A A . 1646 CYS HA 1 1 18 38273 1 1 139 CYS HB2 H 15.819 -7.489 1.299 1.00 . A A . 1646 CYS HB2 1 1 18 38274 1 1 139 CYS HB3 H 16.204 -8.340 2.794 1.00 . A A . 1646 CYS HB3 1 1 18 38275 1 1 139 CYS N N 13.968 -5.894 2.336 1.00 . A A . 1646 CYS N 1 1 18 38276 1 1 139 CYS O O 16.647 -4.963 2.465 1.00 . A A . 1646 CYS O 1 1 18 38277 1 1 139 CYS SG S 14.087 -9.004 1.913 1.00 . A A . 1646 CYS SG 1 1 18 38278 1 1 140 GLU C C 19.079 -5.759 4.481 1.00 . A A . 1647 GLU C 1 1 18 38279 1 1 140 GLU CA C 17.823 -5.030 4.985 1.00 . A A . 1647 GLU CA 1 1 18 38280 1 1 140 GLU CB C 17.832 -4.857 6.516 1.00 . A A . 1647 GLU CB 1 1 18 38281 1 1 140 GLU CD C 17.614 -5.959 8.774 1.00 . A A . 1647 GLU CD 1 1 18 38282 1 1 140 GLU CG C 17.605 -6.155 7.292 1.00 . A A . 1647 GLU CG 1 1 18 38283 1 1 140 GLU H H 16.147 -6.262 5.253 1.00 . A A . 1647 GLU H 1 1 18 38284 1 1 140 GLU HA H 17.790 -4.057 4.519 1.00 . A A . 1647 GLU HA 1 1 18 38285 1 1 140 GLU HB2 H 18.785 -4.448 6.818 1.00 . A A . 1647 GLU HB2 1 1 18 38286 1 1 140 GLU HB3 H 17.053 -4.162 6.792 1.00 . A A . 1647 GLU HB3 1 1 18 38287 1 1 140 GLU HG2 H 16.646 -6.563 7.013 1.00 . A A . 1647 GLU HG2 1 1 18 38288 1 1 140 GLU HG3 H 18.381 -6.856 7.028 1.00 . A A . 1647 GLU HG3 1 1 18 38289 1 1 140 GLU N N 16.635 -5.747 4.575 1.00 . A A . 1647 GLU N 1 1 18 38290 1 1 140 GLU O O 19.799 -6.426 5.226 1.00 . A A . 1647 GLU O 1 1 18 38291 1 1 140 GLU OE1 O 18.689 -6.067 9.388 1.00 . A A . 1647 GLU OE1 1 1 18 38292 1 1 140 GLU OE2 O 16.530 -5.728 9.371 1.00 . A A . 1647 GLU OE2 1 1 18 38293 1 1 141 LEU C C 21.576 -5.250 2.480 1.00 . A A . 1648 LEU C 1 1 18 38294 1 1 141 LEU CA C 20.457 -6.253 2.594 1.00 . A A . 1648 LEU CA 1 1 18 38295 1 1 141 LEU CB C 20.085 -6.799 1.209 1.00 . A A . 1648 LEU CB 1 1 18 38296 1 1 141 LEU CD1 C 18.679 -8.269 -0.265 1.00 . A A . 1648 LEU CD1 1 1 18 38297 1 1 141 LEU CD2 C 19.226 -9.016 2.054 1.00 . A A . 1648 LEU CD2 1 1 18 38298 1 1 141 LEU CG C 18.936 -7.818 1.161 1.00 . A A . 1648 LEU CG 1 1 18 38299 1 1 141 LEU H H 18.706 -5.097 2.667 1.00 . A A . 1648 LEU H 1 1 18 38300 1 1 141 LEU HA H 20.778 -7.072 3.221 1.00 . A A . 1648 LEU HA 1 1 18 38301 1 1 141 LEU HB2 H 19.815 -5.962 0.582 1.00 . A A . 1648 LEU HB2 1 1 18 38302 1 1 141 LEU HB3 H 20.963 -7.267 0.790 1.00 . A A . 1648 LEU HB3 1 1 18 38303 1 1 141 LEU HD11 H 18.413 -7.415 -0.869 1.00 . A A . 1648 LEU HD11 1 1 18 38304 1 1 141 LEU HD12 H 17.868 -8.984 -0.276 1.00 . A A . 1648 LEU HD12 1 1 18 38305 1 1 141 LEU HD13 H 19.571 -8.729 -0.663 1.00 . A A . 1648 LEU HD13 1 1 18 38306 1 1 141 LEU HD21 H 20.148 -9.484 1.745 1.00 . A A . 1648 LEU HD21 1 1 18 38307 1 1 141 LEU HD22 H 18.418 -9.728 1.973 1.00 . A A . 1648 LEU HD22 1 1 18 38308 1 1 141 LEU HD23 H 19.311 -8.691 3.081 1.00 . A A . 1648 LEU HD23 1 1 18 38309 1 1 141 LEU HG H 18.038 -7.336 1.518 1.00 . A A . 1648 LEU HG 1 1 18 38310 1 1 141 LEU N N 19.324 -5.630 3.212 1.00 . A A . 1648 LEU N 1 1 18 38311 1 1 141 LEU O O 21.343 -4.089 2.117 1.00 . A A . 1648 LEU O 1 1 18 38312 1 1 142 ALA C C 24.684 -5.245 1.499 1.00 . A A . 1649 ALA C 1 1 18 38313 1 1 142 ALA CA C 23.913 -4.839 2.733 1.00 . A A . 1649 ALA CA 1 1 18 38314 1 1 142 ALA CB C 24.770 -4.970 3.987 1.00 . A A . 1649 ALA CB 1 1 18 38315 1 1 142 ALA H H 22.874 -6.594 3.120 1.00 . A A . 1649 ALA H 1 1 18 38316 1 1 142 ALA HA H 23.588 -3.814 2.630 1.00 . A A . 1649 ALA HA 1 1 18 38317 1 1 142 ALA HB1 H 25.087 -5.996 4.102 1.00 . A A . 1649 ALA HB1 1 1 18 38318 1 1 142 ALA HB2 H 24.193 -4.674 4.850 1.00 . A A . 1649 ALA HB2 1 1 18 38319 1 1 142 ALA HB3 H 25.638 -4.334 3.899 1.00 . A A . 1649 ALA HB3 1 1 18 38320 1 1 142 ALA N N 22.752 -5.668 2.820 1.00 . A A . 1649 ALA N 1 1 18 38321 1 1 142 ALA O O 25.317 -6.312 1.515 1.00 . A A . 1649 ALA O 1 1 18 38322 1 1 142 ALA OXT O 24.629 -4.517 0.482 1.00 . A A . 1649 ALA OXT 1 1 19 38323 1 1 1 MET C C -1.057 17.429 -13.646 1.00 . A A . 1508 MET C 1 1 19 38324 1 1 1 MET CA C -0.259 18.558 -14.238 1.00 . A A . 1508 MET CA 1 1 19 38325 1 1 1 MET CB C -0.532 19.833 -13.419 1.00 . A A . 1508 MET CB 1 1 19 38326 1 1 1 MET CE C 2.220 20.624 -11.992 1.00 . A A . 1508 MET CE 1 1 19 38327 1 1 1 MET CG C 0.224 21.067 -13.871 1.00 . A A . 1508 MET CG 1 1 19 38328 1 1 1 MET H1 H -0.472 17.834 -16.142 1.00 . A A . 1508 MET H1 1 1 19 38329 1 1 1 MET H2 H -0.105 19.465 -16.122 1.00 . A A . 1508 MET H2 1 1 19 38330 1 1 1 MET H3 H -1.672 18.920 -15.695 1.00 . A A . 1508 MET H3 1 1 19 38331 1 1 1 MET HA H 0.793 18.318 -14.196 1.00 . A A . 1508 MET HA 1 1 19 38332 1 1 1 MET HB2 H -1.587 20.057 -13.455 1.00 . A A . 1508 MET HB2 1 1 19 38333 1 1 1 MET HB3 H -0.268 19.635 -12.391 1.00 . A A . 1508 MET HB3 1 1 19 38334 1 1 1 MET HE1 H 1.695 19.729 -11.691 1.00 . A A . 1508 MET HE1 1 1 19 38335 1 1 1 MET HE2 H 1.821 21.471 -11.456 1.00 . A A . 1508 MET HE2 1 1 19 38336 1 1 1 MET HE3 H 3.270 20.514 -11.766 1.00 . A A . 1508 MET HE3 1 1 19 38337 1 1 1 MET HG2 H -0.036 21.274 -14.899 1.00 . A A . 1508 MET HG2 1 1 19 38338 1 1 1 MET HG3 H -0.077 21.901 -13.254 1.00 . A A . 1508 MET HG3 1 1 19 38339 1 1 1 MET N N -0.651 18.726 -15.640 1.00 . A A . 1508 MET N 1 1 19 38340 1 1 1 MET O O -2.213 17.225 -14.032 1.00 . A A . 1508 MET O 1 1 19 38341 1 1 1 MET SD S 2.015 20.879 -13.757 1.00 . A A . 1508 MET SD 1 1 19 38342 1 1 2 LYS C C -0.483 15.494 -10.643 1.00 . A A . 1509 LYS C 1 1 19 38343 1 1 2 LYS CA C -1.100 15.598 -12.021 1.00 . A A . 1509 LYS CA 1 1 19 38344 1 1 2 LYS CB C -0.993 14.218 -12.737 1.00 . A A . 1509 LYS CB 1 1 19 38345 1 1 2 LYS CD C -3.238 14.248 -13.868 1.00 . A A . 1509 LYS CD 1 1 19 38346 1 1 2 LYS CE C -3.964 14.230 -15.197 1.00 . A A . 1509 LYS CE 1 1 19 38347 1 1 2 LYS CG C -1.737 14.099 -14.057 1.00 . A A . 1509 LYS CG 1 1 19 38348 1 1 2 LYS H H 0.506 16.859 -12.554 1.00 . A A . 1509 LYS H 1 1 19 38349 1 1 2 LYS HA H -2.139 15.868 -11.910 1.00 . A A . 1509 LYS HA 1 1 19 38350 1 1 2 LYS HB2 H 0.047 14.009 -12.931 1.00 . A A . 1509 LYS HB2 1 1 19 38351 1 1 2 LYS HB3 H -1.373 13.461 -12.066 1.00 . A A . 1509 LYS HB3 1 1 19 38352 1 1 2 LYS HD2 H -3.602 13.436 -13.256 1.00 . A A . 1509 LYS HD2 1 1 19 38353 1 1 2 LYS HD3 H -3.441 15.188 -13.376 1.00 . A A . 1509 LYS HD3 1 1 19 38354 1 1 2 LYS HE2 H -3.748 13.295 -15.693 1.00 . A A . 1509 LYS HE2 1 1 19 38355 1 1 2 LYS HE3 H -5.026 14.304 -15.018 1.00 . A A . 1509 LYS HE3 1 1 19 38356 1 1 2 LYS HG2 H -1.392 14.874 -14.725 1.00 . A A . 1509 LYS HG2 1 1 19 38357 1 1 2 LYS HG3 H -1.532 13.130 -14.487 1.00 . A A . 1509 LYS HG3 1 1 19 38358 1 1 2 LYS HZ1 H -2.527 15.293 -16.300 1.00 . A A . 1509 LYS HZ1 1 1 19 38359 1 1 2 LYS HZ2 H -3.711 16.267 -15.612 1.00 . A A . 1509 LYS HZ2 1 1 19 38360 1 1 2 LYS HZ3 H -4.070 15.350 -16.964 1.00 . A A . 1509 LYS HZ3 1 1 19 38361 1 1 2 LYS N N -0.440 16.676 -12.755 1.00 . A A . 1509 LYS N 1 1 19 38362 1 1 2 LYS NZ N -3.539 15.349 -16.070 1.00 . A A . 1509 LYS NZ 1 1 19 38363 1 1 2 LYS O O -1.041 15.963 -9.651 1.00 . A A . 1509 LYS O 1 1 19 38364 1 1 3 SER C C 2.820 15.216 -9.554 1.00 . A A . 1510 SER C 1 1 19 38365 1 1 3 SER CA C 1.393 14.731 -9.382 1.00 . A A . 1510 SER CA 1 1 19 38366 1 1 3 SER CB C 1.334 13.247 -9.022 1.00 . A A . 1510 SER CB 1 1 19 38367 1 1 3 SER H H 1.135 14.661 -11.427 1.00 . A A . 1510 SER H 1 1 19 38368 1 1 3 SER HA H 0.907 15.300 -8.607 1.00 . A A . 1510 SER HA 1 1 19 38369 1 1 3 SER HB2 H 1.861 12.676 -9.770 1.00 . A A . 1510 SER HB2 1 1 19 38370 1 1 3 SER HB3 H 1.782 13.089 -8.053 1.00 . A A . 1510 SER HB3 1 1 19 38371 1 1 3 SER HG H -0.091 11.963 -8.522 1.00 . A A . 1510 SER HG 1 1 19 38372 1 1 3 SER N N 0.691 14.942 -10.599 1.00 . A A . 1510 SER N 1 1 19 38373 1 1 3 SER O O 3.707 14.466 -9.971 1.00 . A A . 1510 SER O 1 1 19 38374 1 1 3 SER OG O -0.027 12.819 -8.978 1.00 . A A . 1510 SER OG 1 1 19 38375 1 1 4 ASN C C 5.248 16.773 -8.269 1.00 . A A . 1511 ASN C 1 1 19 38376 1 1 4 ASN CA C 4.348 17.119 -9.432 1.00 . A A . 1511 ASN CA 1 1 19 38377 1 1 4 ASN CB C 4.242 18.659 -9.562 1.00 . A A . 1511 ASN CB 1 1 19 38378 1 1 4 ASN CG C 3.824 19.371 -8.278 1.00 . A A . 1511 ASN CG 1 1 19 38379 1 1 4 ASN H H 2.274 17.034 -8.944 1.00 . A A . 1511 ASN H 1 1 19 38380 1 1 4 ASN HA H 4.787 16.722 -10.337 1.00 . A A . 1511 ASN HA 1 1 19 38381 1 1 4 ASN HB2 H 5.197 19.059 -9.864 1.00 . A A . 1511 ASN HB2 1 1 19 38382 1 1 4 ASN HB3 H 3.514 18.886 -10.326 1.00 . A A . 1511 ASN HB3 1 1 19 38383 1 1 4 ASN HD21 H 5.717 19.615 -7.753 1.00 . A A . 1511 ASN HD21 1 1 19 38384 1 1 4 ASN HD22 H 4.570 20.231 -6.641 1.00 . A A . 1511 ASN HD22 1 1 19 38385 1 1 4 ASN N N 3.030 16.492 -9.268 1.00 . A A . 1511 ASN N 1 1 19 38386 1 1 4 ASN ND2 N 4.786 19.780 -7.485 1.00 . A A . 1511 ASN ND2 1 1 19 38387 1 1 4 ASN O O 6.462 16.996 -8.310 1.00 . A A . 1511 ASN O 1 1 19 38388 1 1 4 ASN OD1 O 2.637 19.579 -8.021 1.00 . A A . 1511 ASN OD1 1 1 19 38389 1 1 5 GLU C C 6.134 14.590 -6.263 1.00 . A A . 1512 GLU C 1 1 19 38390 1 1 5 GLU CA C 5.365 15.885 -6.057 1.00 . A A . 1512 GLU CA 1 1 19 38391 1 1 5 GLU CB C 4.435 15.820 -4.847 1.00 . A A . 1512 GLU CB 1 1 19 38392 1 1 5 GLU CD C 2.420 14.902 -3.700 1.00 . A A . 1512 GLU CD 1 1 19 38393 1 1 5 GLU CG C 3.297 14.819 -4.924 1.00 . A A . 1512 GLU CG 1 1 19 38394 1 1 5 GLU H H 3.687 16.073 -7.278 1.00 . A A . 1512 GLU H 1 1 19 38395 1 1 5 GLU HA H 6.087 16.668 -5.890 1.00 . A A . 1512 GLU HA 1 1 19 38396 1 1 5 GLU HB2 H 5.034 15.542 -3.994 1.00 . A A . 1512 GLU HB2 1 1 19 38397 1 1 5 GLU HB3 H 4.018 16.801 -4.677 1.00 . A A . 1512 GLU HB3 1 1 19 38398 1 1 5 GLU HG2 H 2.701 15.028 -5.798 1.00 . A A . 1512 GLU HG2 1 1 19 38399 1 1 5 GLU HG3 H 3.705 13.821 -4.991 1.00 . A A . 1512 GLU HG3 1 1 19 38400 1 1 5 GLU N N 4.649 16.240 -7.233 1.00 . A A . 1512 GLU N 1 1 19 38401 1 1 5 GLU O O 5.681 13.662 -6.968 1.00 . A A . 1512 GLU O 1 1 19 38402 1 1 5 GLU OE1 O 2.872 14.529 -2.593 1.00 . A A . 1512 GLU OE1 1 1 19 38403 1 1 5 GLU OE2 O 1.284 15.409 -3.803 1.00 . A A . 1512 GLU OE2 1 1 19 38404 1 1 6 HIS C C 7.739 12.291 -4.962 1.00 . A A . 1513 HIS C 1 1 19 38405 1 1 6 HIS CA C 8.215 13.458 -5.802 1.00 . A A . 1513 HIS CA 1 1 19 38406 1 1 6 HIS CB C 9.615 13.908 -5.335 1.00 . A A . 1513 HIS CB 1 1 19 38407 1 1 6 HIS CD2 C 11.427 12.410 -6.437 1.00 . A A . 1513 HIS CD2 1 1 19 38408 1 1 6 HIS CE1 C 12.077 11.319 -4.663 1.00 . A A . 1513 HIS CE1 1 1 19 38409 1 1 6 HIS CG C 10.686 12.851 -5.401 1.00 . A A . 1513 HIS CG 1 1 19 38410 1 1 6 HIS H H 7.577 15.344 -5.169 1.00 . A A . 1513 HIS H 1 1 19 38411 1 1 6 HIS HA H 8.284 13.158 -6.836 1.00 . A A . 1513 HIS HA 1 1 19 38412 1 1 6 HIS HB2 H 9.940 14.732 -5.953 1.00 . A A . 1513 HIS HB2 1 1 19 38413 1 1 6 HIS HB3 H 9.545 14.249 -4.313 1.00 . A A . 1513 HIS HB3 1 1 19 38414 1 1 6 HIS HD1 H 10.791 12.236 -3.369 1.00 . A A . 1513 HIS HD1 1 1 19 38415 1 1 6 HIS HD2 H 11.361 12.745 -7.463 1.00 . A A . 1513 HIS HD2 1 1 19 38416 1 1 6 HIS HE1 H 12.605 10.638 -4.013 1.00 . A A . 1513 HIS HE1 1 1 19 38417 1 1 6 HIS HE2 H 13.074 11.129 -6.424 1.00 . A A . 1513 HIS HE2 1 1 19 38418 1 1 6 HIS N N 7.303 14.562 -5.696 1.00 . A A . 1513 HIS N 1 1 19 38419 1 1 6 HIS ND1 N 11.120 12.143 -4.300 1.00 . A A . 1513 HIS ND1 1 1 19 38420 1 1 6 HIS NE2 N 12.278 11.462 -5.950 1.00 . A A . 1513 HIS NE2 1 1 19 38421 1 1 6 HIS O O 7.741 12.366 -3.735 1.00 . A A . 1513 HIS O 1 1 19 38422 1 1 7 ASP C C 8.278 9.378 -4.503 1.00 . A A . 1514 ASP C 1 1 19 38423 1 1 7 ASP CA C 6.972 9.997 -4.956 1.00 . A A . 1514 ASP CA 1 1 19 38424 1 1 7 ASP CB C 6.153 9.046 -5.883 1.00 . A A . 1514 ASP CB 1 1 19 38425 1 1 7 ASP CG C 6.801 8.774 -7.231 1.00 . A A . 1514 ASP CG 1 1 19 38426 1 1 7 ASP H H 7.208 11.282 -6.597 1.00 . A A . 1514 ASP H 1 1 19 38427 1 1 7 ASP HA H 6.394 10.251 -4.077 1.00 . A A . 1514 ASP HA 1 1 19 38428 1 1 7 ASP HB2 H 6.022 8.098 -5.385 1.00 . A A . 1514 ASP HB2 1 1 19 38429 1 1 7 ASP HB3 H 5.180 9.483 -6.053 1.00 . A A . 1514 ASP HB3 1 1 19 38430 1 1 7 ASP N N 7.303 11.243 -5.620 1.00 . A A . 1514 ASP N 1 1 19 38431 1 1 7 ASP O O 9.023 8.787 -5.279 1.00 . A A . 1514 ASP O 1 1 19 38432 1 1 7 ASP OD1 O 6.898 9.721 -8.048 1.00 . A A . 1514 ASP OD1 1 1 19 38433 1 1 7 ASP OD2 O 7.215 7.630 -7.515 1.00 . A A . 1514 ASP OD2 1 1 19 38434 1 1 8 ASP C C 9.934 7.749 -2.610 1.00 . A A . 1515 ASP C 1 1 19 38435 1 1 8 ASP CA C 9.850 9.245 -2.638 1.00 . A A . 1515 ASP CA 1 1 19 38436 1 1 8 ASP CB C 9.980 9.802 -1.213 1.00 . A A . 1515 ASP CB 1 1 19 38437 1 1 8 ASP CG C 9.704 11.287 -1.096 1.00 . A A . 1515 ASP CG 1 1 19 38438 1 1 8 ASP H H 7.940 10.160 -2.728 1.00 . A A . 1515 ASP H 1 1 19 38439 1 1 8 ASP HA H 10.655 9.634 -3.244 1.00 . A A . 1515 ASP HA 1 1 19 38440 1 1 8 ASP HB2 H 9.282 9.284 -0.572 1.00 . A A . 1515 ASP HB2 1 1 19 38441 1 1 8 ASP HB3 H 10.984 9.612 -0.863 1.00 . A A . 1515 ASP HB3 1 1 19 38442 1 1 8 ASP N N 8.594 9.646 -3.246 1.00 . A A . 1515 ASP N 1 1 19 38443 1 1 8 ASP O O 10.771 7.166 -3.294 1.00 . A A . 1515 ASP O 1 1 19 38444 1 1 8 ASP OD1 O 10.407 12.105 -1.730 1.00 . A A . 1515 ASP OD1 1 1 19 38445 1 1 8 ASP OD2 O 8.752 11.662 -0.378 1.00 . A A . 1515 ASP OD2 1 1 19 38446 1 1 9 CYS C C 10.265 5.015 -1.452 1.00 . A A . 1516 CYS C 1 1 19 38447 1 1 9 CYS CA C 8.908 5.686 -1.743 1.00 . A A . 1516 CYS CA 1 1 19 38448 1 1 9 CYS CB C 8.306 5.166 -3.065 1.00 . A A . 1516 CYS CB 1 1 19 38449 1 1 9 CYS H H 8.482 7.688 -1.249 1.00 . A A . 1516 CYS H 1 1 19 38450 1 1 9 CYS HA H 8.226 5.461 -0.936 1.00 . A A . 1516 CYS HA 1 1 19 38451 1 1 9 CYS HB2 H 7.536 5.837 -3.415 1.00 . A A . 1516 CYS HB2 1 1 19 38452 1 1 9 CYS HB3 H 9.093 5.133 -3.804 1.00 . A A . 1516 CYS HB3 1 1 19 38453 1 1 9 CYS N N 9.058 7.140 -1.820 1.00 . A A . 1516 CYS N 1 1 19 38454 1 1 9 CYS O O 10.722 4.124 -2.200 1.00 . A A . 1516 CYS O 1 1 19 38455 1 1 9 CYS SG S 7.579 3.507 -2.970 1.00 . A A . 1516 CYS SG 1 1 19 38456 1 1 10 GLN C C 12.570 5.304 1.431 1.00 . A A . 1517 GLN C 1 1 19 38457 1 1 10 GLN CA C 12.232 4.975 -0.022 1.00 . A A . 1517 GLN CA 1 1 19 38458 1 1 10 GLN CB C 13.282 5.590 -0.953 1.00 . A A . 1517 GLN CB 1 1 19 38459 1 1 10 GLN CD C 14.410 7.691 -1.774 1.00 . A A . 1517 GLN CD 1 1 19 38460 1 1 10 GLN CG C 13.287 7.113 -0.961 1.00 . A A . 1517 GLN CG 1 1 19 38461 1 1 10 GLN H H 10.478 6.098 0.224 1.00 . A A . 1517 GLN H 1 1 19 38462 1 1 10 GLN HA H 12.255 3.902 -0.146 1.00 . A A . 1517 GLN HA 1 1 19 38463 1 1 10 GLN HB2 H 14.254 5.233 -0.653 1.00 . A A . 1517 GLN HB2 1 1 19 38464 1 1 10 GLN HB3 H 13.087 5.248 -1.958 1.00 . A A . 1517 GLN HB3 1 1 19 38465 1 1 10 GLN HE21 H 13.312 7.629 -3.410 1.00 . A A . 1517 GLN HE21 1 1 19 38466 1 1 10 GLN HE22 H 14.906 8.267 -3.577 1.00 . A A . 1517 GLN HE22 1 1 19 38467 1 1 10 GLN HG2 H 12.352 7.459 -1.377 1.00 . A A . 1517 GLN HG2 1 1 19 38468 1 1 10 GLN HG3 H 13.376 7.464 0.056 1.00 . A A . 1517 GLN HG3 1 1 19 38469 1 1 10 GLN N N 10.911 5.452 -0.375 1.00 . A A . 1517 GLN N 1 1 19 38470 1 1 10 GLN NE2 N 14.185 7.875 -3.041 1.00 . A A . 1517 GLN NE2 1 1 19 38471 1 1 10 GLN O O 12.271 6.392 1.916 1.00 . A A . 1517 GLN O 1 1 19 38472 1 1 10 GLN OE1 O 15.494 7.953 -1.253 1.00 . A A . 1517 GLN OE1 1 1 19 38473 1 1 11 VAL C C 15.092 4.303 3.577 1.00 . A A . 1518 VAL C 1 1 19 38474 1 1 11 VAL CA C 13.601 4.568 3.489 1.00 . A A . 1518 VAL CA 1 1 19 38475 1 1 11 VAL CB C 12.869 3.604 4.474 1.00 . A A . 1518 VAL CB 1 1 19 38476 1 1 11 VAL CG1 C 13.326 3.824 5.912 1.00 . A A . 1518 VAL CG1 1 1 19 38477 1 1 11 VAL CG2 C 11.370 3.769 4.377 1.00 . A A . 1518 VAL CG2 1 1 19 38478 1 1 11 VAL H H 13.327 3.500 1.682 1.00 . A A . 1518 VAL H 1 1 19 38479 1 1 11 VAL HA H 13.397 5.591 3.773 1.00 . A A . 1518 VAL HA 1 1 19 38480 1 1 11 VAL HB H 13.120 2.591 4.196 1.00 . A A . 1518 VAL HB 1 1 19 38481 1 1 11 VAL HG11 H 12.819 3.129 6.565 1.00 . A A . 1518 VAL HG11 1 1 19 38482 1 1 11 VAL HG12 H 13.081 4.833 6.209 1.00 . A A . 1518 VAL HG12 1 1 19 38483 1 1 11 VAL HG13 H 14.393 3.677 5.979 1.00 . A A . 1518 VAL HG13 1 1 19 38484 1 1 11 VAL HG21 H 10.884 3.096 5.069 1.00 . A A . 1518 VAL HG21 1 1 19 38485 1 1 11 VAL HG22 H 11.059 3.536 3.370 1.00 . A A . 1518 VAL HG22 1 1 19 38486 1 1 11 VAL HG23 H 11.101 4.787 4.612 1.00 . A A . 1518 VAL HG23 1 1 19 38487 1 1 11 VAL N N 13.168 4.371 2.114 1.00 . A A . 1518 VAL N 1 1 19 38488 1 1 11 VAL O O 15.558 3.259 3.118 1.00 . A A . 1518 VAL O 1 1 19 38489 1 1 12 THR C C 17.457 4.591 5.759 1.00 . A A . 1519 THR C 1 1 19 38490 1 1 12 THR CA C 17.236 5.018 4.309 1.00 . A A . 1519 THR CA 1 1 19 38491 1 1 12 THR CB C 18.051 6.305 4.029 1.00 . A A . 1519 THR CB 1 1 19 38492 1 1 12 THR CG2 C 19.538 5.997 4.075 1.00 . A A . 1519 THR CG2 1 1 19 38493 1 1 12 THR H H 15.436 6.073 4.412 1.00 . A A . 1519 THR H 1 1 19 38494 1 1 12 THR HA H 17.564 4.231 3.647 1.00 . A A . 1519 THR HA 1 1 19 38495 1 1 12 THR HB H 17.821 7.037 4.788 1.00 . A A . 1519 THR HB 1 1 19 38496 1 1 12 THR HG1 H 18.533 6.867 2.207 1.00 . A A . 1519 THR HG1 1 1 19 38497 1 1 12 THR HG21 H 20.098 6.900 3.883 1.00 . A A . 1519 THR HG21 1 1 19 38498 1 1 12 THR HG22 H 19.776 5.260 3.322 1.00 . A A . 1519 THR HG22 1 1 19 38499 1 1 12 THR HG23 H 19.796 5.614 5.051 1.00 . A A . 1519 THR HG23 1 1 19 38500 1 1 12 THR N N 15.834 5.227 4.115 1.00 . A A . 1519 THR N 1 1 19 38501 1 1 12 THR O O 17.229 5.380 6.681 1.00 . A A . 1519 THR O 1 1 19 38502 1 1 12 THR OG1 O 17.718 6.841 2.727 1.00 . A A . 1519 THR OG1 1 1 19 38503 1 1 13 ASN C C 19.534 3.261 7.692 1.00 . A A . 1520 ASN C 1 1 19 38504 1 1 13 ASN CA C 18.113 2.863 7.302 1.00 . A A . 1520 ASN CA 1 1 19 38505 1 1 13 ASN CB C 17.910 1.342 7.371 1.00 . A A . 1520 ASN CB 1 1 19 38506 1 1 13 ASN CG C 18.129 0.769 8.762 1.00 . A A . 1520 ASN CG 1 1 19 38507 1 1 13 ASN H H 18.003 2.768 5.187 1.00 . A A . 1520 ASN H 1 1 19 38508 1 1 13 ASN HA H 17.419 3.358 7.965 1.00 . A A . 1520 ASN HA 1 1 19 38509 1 1 13 ASN HB2 H 16.896 1.117 7.078 1.00 . A A . 1520 ASN HB2 1 1 19 38510 1 1 13 ASN HB3 H 18.596 0.863 6.687 1.00 . A A . 1520 ASN HB3 1 1 19 38511 1 1 13 ASN HD21 H 18.579 -1.006 8.004 1.00 . A A . 1520 ASN HD21 1 1 19 38512 1 1 13 ASN HD22 H 18.640 -0.876 9.718 1.00 . A A . 1520 ASN HD22 1 1 19 38513 1 1 13 ASN N N 17.854 3.358 5.961 1.00 . A A . 1520 ASN N 1 1 19 38514 1 1 13 ASN ND2 N 18.480 -0.489 8.834 1.00 . A A . 1520 ASN ND2 1 1 19 38515 1 1 13 ASN O O 20.499 2.715 7.164 1.00 . A A . 1520 ASN O 1 1 19 38516 1 1 13 ASN OD1 O 17.941 1.451 9.768 1.00 . A A . 1520 ASN OD1 1 1 19 38517 1 1 14 PRO C C 21.999 3.947 9.621 1.00 . A A . 1521 PRO C 1 1 19 38518 1 1 14 PRO CA C 20.967 4.856 8.955 1.00 . A A . 1521 PRO CA 1 1 19 38519 1 1 14 PRO CB C 20.573 5.998 9.899 1.00 . A A . 1521 PRO CB 1 1 19 38520 1 1 14 PRO CD C 18.585 4.735 9.492 1.00 . A A . 1521 PRO CD 1 1 19 38521 1 1 14 PRO CG C 19.308 5.539 10.536 1.00 . A A . 1521 PRO CG 1 1 19 38522 1 1 14 PRO HA H 21.411 5.282 8.068 1.00 . A A . 1521 PRO HA 1 1 19 38523 1 1 14 PRO HB2 H 21.356 6.145 10.629 1.00 . A A . 1521 PRO HB2 1 1 19 38524 1 1 14 PRO HB3 H 20.425 6.905 9.331 1.00 . A A . 1521 PRO HB3 1 1 19 38525 1 1 14 PRO HD2 H 18.039 3.927 9.954 1.00 . A A . 1521 PRO HD2 1 1 19 38526 1 1 14 PRO HD3 H 17.919 5.364 8.922 1.00 . A A . 1521 PRO HD3 1 1 19 38527 1 1 14 PRO HG2 H 19.533 4.923 11.393 1.00 . A A . 1521 PRO HG2 1 1 19 38528 1 1 14 PRO HG3 H 18.714 6.391 10.831 1.00 . A A . 1521 PRO HG3 1 1 19 38529 1 1 14 PRO N N 19.677 4.214 8.636 1.00 . A A . 1521 PRO N 1 1 19 38530 1 1 14 PRO O O 23.177 4.291 9.680 1.00 . A A . 1521 PRO O 1 1 19 38531 1 1 15 SER C C 23.346 1.158 9.744 1.00 . A A . 1522 SER C 1 1 19 38532 1 1 15 SER CA C 22.487 1.906 10.766 1.00 . A A . 1522 SER CA 1 1 19 38533 1 1 15 SER CB C 21.700 0.950 11.650 1.00 . A A . 1522 SER CB 1 1 19 38534 1 1 15 SER H H 20.632 2.552 10.043 1.00 . A A . 1522 SER H 1 1 19 38535 1 1 15 SER HA H 23.140 2.497 11.392 1.00 . A A . 1522 SER HA 1 1 19 38536 1 1 15 SER HB2 H 22.347 0.147 11.973 1.00 . A A . 1522 SER HB2 1 1 19 38537 1 1 15 SER HB3 H 21.318 1.480 12.510 1.00 . A A . 1522 SER HB3 1 1 19 38538 1 1 15 SER HG H 20.466 -0.493 11.265 1.00 . A A . 1522 SER HG 1 1 19 38539 1 1 15 SER N N 21.576 2.810 10.113 1.00 . A A . 1522 SER N 1 1 19 38540 1 1 15 SER O O 24.555 0.992 9.925 1.00 . A A . 1522 SER O 1 1 19 38541 1 1 15 SER OG O 20.613 0.400 10.930 1.00 . A A . 1522 SER OG 1 1 19 38542 1 1 16 THR C C 23.734 0.908 6.426 1.00 . A A . 1523 THR C 1 1 19 38543 1 1 16 THR CA C 23.429 0.020 7.635 1.00 . A A . 1523 THR CA 1 1 19 38544 1 1 16 THR CB C 22.595 -1.178 7.198 1.00 . A A . 1523 THR CB 1 1 19 38545 1 1 16 THR CG2 C 22.530 -2.220 8.310 1.00 . A A . 1523 THR CG2 1 1 19 38546 1 1 16 THR H H 21.768 0.894 8.566 1.00 . A A . 1523 THR H 1 1 19 38547 1 1 16 THR HA H 24.356 -0.347 8.050 1.00 . A A . 1523 THR HA 1 1 19 38548 1 1 16 THR HB H 23.039 -1.619 6.317 1.00 . A A . 1523 THR HB 1 1 19 38549 1 1 16 THR HG1 H 20.655 -1.407 7.178 1.00 . A A . 1523 THR HG1 1 1 19 38550 1 1 16 THR HG21 H 23.529 -2.565 8.537 1.00 . A A . 1523 THR HG21 1 1 19 38551 1 1 16 THR HG22 H 21.929 -3.058 7.989 1.00 . A A . 1523 THR HG22 1 1 19 38552 1 1 16 THR HG23 H 22.095 -1.778 9.194 1.00 . A A . 1523 THR HG23 1 1 19 38553 1 1 16 THR N N 22.732 0.744 8.664 1.00 . A A . 1523 THR N 1 1 19 38554 1 1 16 THR O O 24.578 0.578 5.586 1.00 . A A . 1523 THR O 1 1 19 38555 1 1 16 THR OG1 O 21.268 -0.720 6.885 1.00 . A A . 1523 THR OG1 1 1 19 38556 1 1 17 GLY C C 22.506 2.500 4.000 1.00 . A A . 1524 GLY C 1 1 19 38557 1 1 17 GLY CA C 23.201 2.959 5.256 1.00 . A A . 1524 GLY CA 1 1 19 38558 1 1 17 GLY H H 22.322 2.208 7.003 1.00 . A A . 1524 GLY H 1 1 19 38559 1 1 17 GLY HA2 H 22.807 3.920 5.552 1.00 . A A . 1524 GLY HA2 1 1 19 38560 1 1 17 GLY HA3 H 24.258 3.046 5.053 1.00 . A A . 1524 GLY HA3 1 1 19 38561 1 1 17 GLY N N 23.014 2.020 6.334 1.00 . A A . 1524 GLY N 1 1 19 38562 1 1 17 GLY O O 22.792 2.987 2.909 1.00 . A A . 1524 GLY O 1 1 19 38563 1 1 18 HIS C C 19.570 1.628 2.737 1.00 . A A . 1525 HIS C 1 1 19 38564 1 1 18 HIS CA C 20.909 0.979 3.011 1.00 . A A . 1525 HIS CA 1 1 19 38565 1 1 18 HIS CB C 20.767 -0.544 3.170 1.00 . A A . 1525 HIS CB 1 1 19 38566 1 1 18 HIS CD2 C 23.201 -1.061 2.436 1.00 . A A . 1525 HIS CD2 1 1 19 38567 1 1 18 HIS CE1 C 23.591 -2.744 3.763 1.00 . A A . 1525 HIS CE1 1 1 19 38568 1 1 18 HIS CG C 22.083 -1.265 3.171 1.00 . A A . 1525 HIS CG 1 1 19 38569 1 1 18 HIS H H 21.330 1.309 5.062 1.00 . A A . 1525 HIS H 1 1 19 38570 1 1 18 HIS HA H 21.539 1.169 2.153 1.00 . A A . 1525 HIS HA 1 1 19 38571 1 1 18 HIS HB2 H 20.273 -0.756 4.108 1.00 . A A . 1525 HIS HB2 1 1 19 38572 1 1 18 HIS HB3 H 20.171 -0.933 2.360 1.00 . A A . 1525 HIS HB3 1 1 19 38573 1 1 18 HIS HD1 H 21.765 -2.783 4.636 1.00 . A A . 1525 HIS HD1 1 1 19 38574 1 1 18 HIS HD2 H 23.343 -0.305 1.678 1.00 . A A . 1525 HIS HD2 1 1 19 38575 1 1 18 HIS HE1 H 24.081 -3.567 4.263 1.00 . A A . 1525 HIS HE1 1 1 19 38576 1 1 18 HIS HE2 H 24.920 -2.246 2.317 1.00 . A A . 1525 HIS HE2 1 1 19 38577 1 1 18 HIS N N 21.582 1.575 4.152 1.00 . A A . 1525 HIS N 1 1 19 38578 1 1 18 HIS ND1 N 22.368 -2.332 3.987 1.00 . A A . 1525 HIS ND1 1 1 19 38579 1 1 18 HIS NE2 N 24.118 -1.992 2.829 1.00 . A A . 1525 HIS NE2 1 1 19 38580 1 1 18 HIS O O 18.801 1.924 3.663 1.00 . A A . 1525 HIS O 1 1 19 38581 1 1 19 LEU C C 17.126 1.422 0.561 1.00 . A A . 1526 LEU C 1 1 19 38582 1 1 19 LEU CA C 18.103 2.493 1.015 1.00 . A A . 1526 LEU CA 1 1 19 38583 1 1 19 LEU CB C 18.411 3.432 -0.161 1.00 . A A . 1526 LEU CB 1 1 19 38584 1 1 19 LEU CD1 C 16.698 5.192 0.261 1.00 . A A . 1526 LEU CD1 1 1 19 38585 1 1 19 LEU CD2 C 17.640 4.922 -2.028 1.00 . A A . 1526 LEU CD2 1 1 19 38586 1 1 19 LEU CG C 17.235 4.211 -0.750 1.00 . A A . 1526 LEU CG 1 1 19 38587 1 1 19 LEU H H 19.994 1.646 0.796 1.00 . A A . 1526 LEU H 1 1 19 38588 1 1 19 LEU HA H 17.674 3.071 1.819 1.00 . A A . 1526 LEU HA 1 1 19 38589 1 1 19 LEU HB2 H 19.149 4.147 0.169 1.00 . A A . 1526 LEU HB2 1 1 19 38590 1 1 19 LEU HB3 H 18.849 2.839 -0.950 1.00 . A A . 1526 LEU HB3 1 1 19 38591 1 1 19 LEU HD11 H 16.231 4.661 1.078 1.00 . A A . 1526 LEU HD11 1 1 19 38592 1 1 19 LEU HD12 H 16.000 5.871 -0.204 1.00 . A A . 1526 LEU HD12 1 1 19 38593 1 1 19 LEU HD13 H 17.524 5.769 0.651 1.00 . A A . 1526 LEU HD13 1 1 19 38594 1 1 19 LEU HD21 H 16.793 5.455 -2.432 1.00 . A A . 1526 LEU HD21 1 1 19 38595 1 1 19 LEU HD22 H 17.997 4.204 -2.751 1.00 . A A . 1526 LEU HD22 1 1 19 38596 1 1 19 LEU HD23 H 18.429 5.624 -1.803 1.00 . A A . 1526 LEU HD23 1 1 19 38597 1 1 19 LEU HG H 16.441 3.517 -0.983 1.00 . A A . 1526 LEU HG 1 1 19 38598 1 1 19 LEU N N 19.322 1.878 1.474 1.00 . A A . 1526 LEU N 1 1 19 38599 1 1 19 LEU O O 17.436 0.616 -0.323 1.00 . A A . 1526 LEU O 1 1 19 38600 1 1 20 PHE C C 13.944 1.249 -0.017 1.00 . A A . 1527 PHE C 1 1 19 38601 1 1 20 PHE CA C 14.947 0.473 0.784 1.00 . A A . 1527 PHE CA 1 1 19 38602 1 1 20 PHE CB C 14.296 -0.153 2.016 1.00 . A A . 1527 PHE CB 1 1 19 38603 1 1 20 PHE CD1 C 15.836 -2.055 2.495 1.00 . A A . 1527 PHE CD1 1 1 19 38604 1 1 20 PHE CD2 C 15.687 -0.301 4.092 1.00 . A A . 1527 PHE CD2 1 1 19 38605 1 1 20 PHE CE1 C 16.764 -2.695 3.280 1.00 . A A . 1527 PHE CE1 1 1 19 38606 1 1 20 PHE CE2 C 16.619 -0.939 4.880 1.00 . A A . 1527 PHE CE2 1 1 19 38607 1 1 20 PHE CG C 15.285 -0.856 2.890 1.00 . A A . 1527 PHE CG 1 1 19 38608 1 1 20 PHE CZ C 17.156 -2.137 4.471 1.00 . A A . 1527 PHE CZ 1 1 19 38609 1 1 20 PHE H H 15.819 2.018 1.909 1.00 . A A . 1527 PHE H 1 1 19 38610 1 1 20 PHE HA H 15.383 -0.297 0.165 1.00 . A A . 1527 PHE HA 1 1 19 38611 1 1 20 PHE HB2 H 13.818 0.620 2.599 1.00 . A A . 1527 PHE HB2 1 1 19 38612 1 1 20 PHE HB3 H 13.555 -0.872 1.701 1.00 . A A . 1527 PHE HB3 1 1 19 38613 1 1 20 PHE HD1 H 15.529 -2.495 1.557 1.00 . A A . 1527 PHE HD1 1 1 19 38614 1 1 20 PHE HD2 H 15.262 0.638 4.415 1.00 . A A . 1527 PHE HD2 1 1 19 38615 1 1 20 PHE HE1 H 17.186 -3.635 2.959 1.00 . A A . 1527 PHE HE1 1 1 19 38616 1 1 20 PHE HE2 H 16.929 -0.505 5.818 1.00 . A A . 1527 PHE HE2 1 1 19 38617 1 1 20 PHE HZ H 17.886 -2.640 5.084 1.00 . A A . 1527 PHE HZ 1 1 19 38618 1 1 20 PHE N N 15.987 1.390 1.168 1.00 . A A . 1527 PHE N 1 1 19 38619 1 1 20 PHE O O 13.218 2.079 0.529 1.00 . A A . 1527 PHE O 1 1 19 38620 1 1 21 ASP C C 12.199 0.863 -2.982 1.00 . A A . 1528 ASP C 1 1 19 38621 1 1 21 ASP CA C 13.093 1.788 -2.189 1.00 . A A . 1528 ASP CA 1 1 19 38622 1 1 21 ASP CB C 13.949 2.648 -3.147 1.00 . A A . 1528 ASP CB 1 1 19 38623 1 1 21 ASP CG C 14.595 1.857 -4.275 1.00 . A A . 1528 ASP CG 1 1 19 38624 1 1 21 ASP H H 14.488 0.303 -1.667 1.00 . A A . 1528 ASP H 1 1 19 38625 1 1 21 ASP HA H 12.477 2.444 -1.594 1.00 . A A . 1528 ASP HA 1 1 19 38626 1 1 21 ASP HB2 H 13.334 3.422 -3.583 1.00 . A A . 1528 ASP HB2 1 1 19 38627 1 1 21 ASP HB3 H 14.734 3.115 -2.571 1.00 . A A . 1528 ASP HB3 1 1 19 38628 1 1 21 ASP N N 13.933 1.023 -1.297 1.00 . A A . 1528 ASP N 1 1 19 38629 1 1 21 ASP O O 12.579 -0.278 -3.287 1.00 . A A . 1528 ASP O 1 1 19 38630 1 1 21 ASP OD1 O 15.562 1.114 -4.044 1.00 . A A . 1528 ASP OD1 1 1 19 38631 1 1 21 ASP OD2 O 14.154 1.984 -5.427 1.00 . A A . 1528 ASP OD2 1 1 19 38632 1 1 22 LEU C C 9.753 1.304 -5.367 1.00 . A A . 1529 LEU C 1 1 19 38633 1 1 22 LEU CA C 10.050 0.585 -4.066 1.00 . A A . 1529 LEU CA 1 1 19 38634 1 1 22 LEU CB C 8.753 0.390 -3.278 1.00 . A A . 1529 LEU CB 1 1 19 38635 1 1 22 LEU CD1 C 7.487 -0.423 -1.303 1.00 . A A . 1529 LEU CD1 1 1 19 38636 1 1 22 LEU CD2 C 9.346 -1.792 -2.206 1.00 . A A . 1529 LEU CD2 1 1 19 38637 1 1 22 LEU CG C 8.843 -0.383 -1.966 1.00 . A A . 1529 LEU CG 1 1 19 38638 1 1 22 LEU H H 10.774 2.249 -3.000 1.00 . A A . 1529 LEU H 1 1 19 38639 1 1 22 LEU HA H 10.479 -0.381 -4.292 1.00 . A A . 1529 LEU HA 1 1 19 38640 1 1 22 LEU HB2 H 8.352 1.368 -3.061 1.00 . A A . 1529 LEU HB2 1 1 19 38641 1 1 22 LEU HB3 H 8.055 -0.119 -3.925 1.00 . A A . 1529 LEU HB3 1 1 19 38642 1 1 22 LEU HD11 H 6.784 -0.923 -1.951 1.00 . A A . 1529 LEU HD11 1 1 19 38643 1 1 22 LEU HD12 H 7.150 0.585 -1.116 1.00 . A A . 1529 LEU HD12 1 1 19 38644 1 1 22 LEU HD13 H 7.557 -0.959 -0.368 1.00 . A A . 1529 LEU HD13 1 1 19 38645 1 1 22 LEU HD21 H 10.327 -1.735 -2.651 1.00 . A A . 1529 LEU HD21 1 1 19 38646 1 1 22 LEU HD22 H 8.667 -2.308 -2.869 1.00 . A A . 1529 LEU HD22 1 1 19 38647 1 1 22 LEU HD23 H 9.403 -2.320 -1.265 1.00 . A A . 1529 LEU HD23 1 1 19 38648 1 1 22 LEU HG H 9.531 0.119 -1.300 1.00 . A A . 1529 LEU HG 1 1 19 38649 1 1 22 LEU N N 11.021 1.344 -3.299 1.00 . A A . 1529 LEU N 1 1 19 38650 1 1 22 LEU O O 8.667 1.187 -5.916 1.00 . A A . 1529 LEU O 1 1 19 38651 1 1 23 SER C C 10.106 2.088 -8.268 1.00 . A A . 1530 SER C 1 1 19 38652 1 1 23 SER CA C 10.634 2.868 -7.042 1.00 . A A . 1530 SER CA 1 1 19 38653 1 1 23 SER CB C 12.005 3.450 -7.339 1.00 . A A . 1530 SER CB 1 1 19 38654 1 1 23 SER H H 11.603 2.003 -5.396 1.00 . A A . 1530 SER H 1 1 19 38655 1 1 23 SER HA H 9.961 3.684 -6.828 1.00 . A A . 1530 SER HA 1 1 19 38656 1 1 23 SER HB2 H 12.642 2.677 -7.744 1.00 . A A . 1530 SER HB2 1 1 19 38657 1 1 23 SER HB3 H 11.910 4.257 -8.049 1.00 . A A . 1530 SER HB3 1 1 19 38658 1 1 23 SER HG H 13.285 3.312 -5.912 1.00 . A A . 1530 SER HG 1 1 19 38659 1 1 23 SER N N 10.735 2.036 -5.851 1.00 . A A . 1530 SER N 1 1 19 38660 1 1 23 SER O O 9.344 2.622 -9.053 1.00 . A A . 1530 SER O 1 1 19 38661 1 1 23 SER OG O 12.590 3.955 -6.143 1.00 . A A . 1530 SER OG 1 1 19 38662 1 1 24 SER C C 8.530 -0.340 -9.424 1.00 . A A . 1531 SER C 1 1 19 38663 1 1 24 SER CA C 10.041 -0.022 -9.500 1.00 . A A . 1531 SER CA 1 1 19 38664 1 1 24 SER CB C 10.852 -1.315 -9.504 1.00 . A A . 1531 SER CB 1 1 19 38665 1 1 24 SER H H 11.087 0.422 -7.721 1.00 . A A . 1531 SER H 1 1 19 38666 1 1 24 SER HA H 10.241 0.512 -10.417 1.00 . A A . 1531 SER HA 1 1 19 38667 1 1 24 SER HB2 H 10.614 -1.894 -8.625 1.00 . A A . 1531 SER HB2 1 1 19 38668 1 1 24 SER HB3 H 10.616 -1.884 -10.390 1.00 . A A . 1531 SER HB3 1 1 19 38669 1 1 24 SER HG H 12.378 -0.247 -10.059 1.00 . A A . 1531 SER HG 1 1 19 38670 1 1 24 SER N N 10.478 0.815 -8.386 1.00 . A A . 1531 SER N 1 1 19 38671 1 1 24 SER O O 7.919 -0.754 -10.412 1.00 . A A . 1531 SER O 1 1 19 38672 1 1 24 SER OG O 12.244 -1.028 -9.507 1.00 . A A . 1531 SER OG 1 1 19 38673 1 1 25 LEU C C 5.752 0.867 -7.862 1.00 . A A . 1532 LEU C 1 1 19 38674 1 1 25 LEU CA C 6.534 -0.432 -8.049 1.00 . A A . 1532 LEU CA 1 1 19 38675 1 1 25 LEU CB C 6.360 -1.326 -6.812 1.00 . A A . 1532 LEU CB 1 1 19 38676 1 1 25 LEU CD1 C 6.947 -3.369 -5.502 1.00 . A A . 1532 LEU CD1 1 1 19 38677 1 1 25 LEU CD2 C 6.670 -3.541 -7.968 1.00 . A A . 1532 LEU CD2 1 1 19 38678 1 1 25 LEU CG C 7.127 -2.654 -6.819 1.00 . A A . 1532 LEU CG 1 1 19 38679 1 1 25 LEU H H 8.466 0.201 -7.503 1.00 . A A . 1532 LEU H 1 1 19 38680 1 1 25 LEU HA H 6.158 -0.957 -8.913 1.00 . A A . 1532 LEU HA 1 1 19 38681 1 1 25 LEU HB2 H 6.664 -0.774 -5.934 1.00 . A A . 1532 LEU HB2 1 1 19 38682 1 1 25 LEU HB3 H 5.309 -1.555 -6.715 1.00 . A A . 1532 LEU HB3 1 1 19 38683 1 1 25 LEU HD11 H 7.325 -2.745 -4.706 1.00 . A A . 1532 LEU HD11 1 1 19 38684 1 1 25 LEU HD12 H 7.487 -4.303 -5.524 1.00 . A A . 1532 LEU HD12 1 1 19 38685 1 1 25 LEU HD13 H 5.896 -3.562 -5.345 1.00 . A A . 1532 LEU HD13 1 1 19 38686 1 1 25 LEU HD21 H 7.202 -4.481 -7.934 1.00 . A A . 1532 LEU HD21 1 1 19 38687 1 1 25 LEU HD22 H 6.884 -3.046 -8.904 1.00 . A A . 1532 LEU HD22 1 1 19 38688 1 1 25 LEU HD23 H 5.608 -3.720 -7.891 1.00 . A A . 1532 LEU HD23 1 1 19 38689 1 1 25 LEU HG H 8.180 -2.449 -6.945 1.00 . A A . 1532 LEU HG 1 1 19 38690 1 1 25 LEU N N 7.943 -0.149 -8.258 1.00 . A A . 1532 LEU N 1 1 19 38691 1 1 25 LEU O O 4.524 0.894 -8.008 1.00 . A A . 1532 LEU O 1 1 19 38692 1 1 26 SER C C 5.300 3.827 -8.534 1.00 . A A . 1533 SER C 1 1 19 38693 1 1 26 SER CA C 5.908 3.231 -7.269 1.00 . A A . 1533 SER CA 1 1 19 38694 1 1 26 SER CB C 7.005 4.150 -6.687 1.00 . A A . 1533 SER CB 1 1 19 38695 1 1 26 SER H H 7.453 1.843 -7.559 1.00 . A A . 1533 SER H 1 1 19 38696 1 1 26 SER HA H 5.125 3.108 -6.533 1.00 . A A . 1533 SER HA 1 1 19 38697 1 1 26 SER HB2 H 7.489 3.652 -5.860 1.00 . A A . 1533 SER HB2 1 1 19 38698 1 1 26 SER HB3 H 7.734 4.347 -7.460 1.00 . A A . 1533 SER HB3 1 1 19 38699 1 1 26 SER HG H 6.673 6.110 -6.837 1.00 . A A . 1533 SER HG 1 1 19 38700 1 1 26 SER N N 6.477 1.929 -7.564 1.00 . A A . 1533 SER N 1 1 19 38701 1 1 26 SER O O 6.004 4.070 -9.537 1.00 . A A . 1533 SER O 1 1 19 38702 1 1 26 SER OG O 6.497 5.389 -6.210 1.00 . A A . 1533 SER OG 1 1 19 38703 1 1 27 GLY C C 1.892 4.825 -9.275 1.00 . A A . 1534 GLY C 1 1 19 38704 1 1 27 GLY CA C 3.312 4.544 -9.621 1.00 . A A . 1534 GLY CA 1 1 19 38705 1 1 27 GLY H H 3.517 3.844 -7.670 1.00 . A A . 1534 GLY H 1 1 19 38706 1 1 27 GLY HA2 H 3.784 5.459 -9.947 1.00 . A A . 1534 GLY HA2 1 1 19 38707 1 1 27 GLY HA3 H 3.338 3.821 -10.421 1.00 . A A . 1534 GLY HA3 1 1 19 38708 1 1 27 GLY N N 4.012 4.030 -8.498 1.00 . A A . 1534 GLY N 1 1 19 38709 1 1 27 GLY O O 1.330 4.181 -8.385 1.00 . A A . 1534 GLY O 1 1 19 38710 1 1 28 ARG C C -1.095 5.130 -10.120 1.00 . A A . 1535 ARG C 1 1 19 38711 1 1 28 ARG CA C -0.069 6.192 -9.742 1.00 . A A . 1535 ARG CA 1 1 19 38712 1 1 28 ARG CB C -0.356 7.476 -10.506 1.00 . A A . 1535 ARG CB 1 1 19 38713 1 1 28 ARG CD C 0.222 9.859 -10.966 1.00 . A A . 1535 ARG CD 1 1 19 38714 1 1 28 ARG CG C 0.573 8.626 -10.162 1.00 . A A . 1535 ARG CG 1 1 19 38715 1 1 28 ARG CZ C -2.077 10.633 -11.539 1.00 . A A . 1535 ARG CZ 1 1 19 38716 1 1 28 ARG H H 1.794 6.144 -10.745 1.00 . A A . 1535 ARG H 1 1 19 38717 1 1 28 ARG HA H -0.157 6.396 -8.686 1.00 . A A . 1535 ARG HA 1 1 19 38718 1 1 28 ARG HB2 H -0.272 7.278 -11.563 1.00 . A A . 1535 ARG HB2 1 1 19 38719 1 1 28 ARG HB3 H -1.369 7.785 -10.290 1.00 . A A . 1535 ARG HB3 1 1 19 38720 1 1 28 ARG HD2 H 0.931 10.641 -10.736 1.00 . A A . 1535 ARG HD2 1 1 19 38721 1 1 28 ARG HD3 H 0.277 9.622 -12.016 1.00 . A A . 1535 ARG HD3 1 1 19 38722 1 1 28 ARG HE H -1.295 10.439 -9.680 1.00 . A A . 1535 ARG HE 1 1 19 38723 1 1 28 ARG HG2 H 0.475 8.852 -9.110 1.00 . A A . 1535 ARG HG2 1 1 19 38724 1 1 28 ARG HG3 H 1.590 8.337 -10.376 1.00 . A A . 1535 ARG HG3 1 1 19 38725 1 1 28 ARG HH11 H -1.034 10.049 -13.227 1.00 . A A . 1535 ARG HH11 1 1 19 38726 1 1 28 ARG HH12 H -2.602 10.644 -13.523 1.00 . A A . 1535 ARG HH12 1 1 19 38727 1 1 28 ARG HH21 H -3.368 11.220 -10.112 1.00 . A A . 1535 ARG HH21 1 1 19 38728 1 1 28 ARG HH22 H -3.998 11.337 -11.719 1.00 . A A . 1535 ARG HH22 1 1 19 38729 1 1 28 ARG N N 1.295 5.744 -10.000 1.00 . A A . 1535 ARG N 1 1 19 38730 1 1 28 ARG NE N -1.125 10.331 -10.653 1.00 . A A . 1535 ARG NE 1 1 19 38731 1 1 28 ARG NH1 N -1.884 10.430 -12.853 1.00 . A A . 1535 ARG NH1 1 1 19 38732 1 1 28 ARG NH2 N -3.237 11.103 -11.105 1.00 . A A . 1535 ARG NH2 1 1 19 38733 1 1 28 ARG O O -2.215 5.138 -9.634 1.00 . A A . 1535 ARG O 1 1 19 38734 1 1 29 ALA C C -1.660 2.090 -10.329 1.00 . A A . 1536 ALA C 1 1 19 38735 1 1 29 ALA CA C -1.604 3.157 -11.404 1.00 . A A . 1536 ALA CA 1 1 19 38736 1 1 29 ALA CB C -1.172 2.560 -12.739 1.00 . A A . 1536 ALA CB 1 1 19 38737 1 1 29 ALA H H 0.176 4.309 -11.398 1.00 . A A . 1536 ALA H 1 1 19 38738 1 1 29 ALA HA H -2.592 3.580 -11.518 1.00 . A A . 1536 ALA HA 1 1 19 38739 1 1 29 ALA HB1 H -0.188 2.126 -12.637 1.00 . A A . 1536 ALA HB1 1 1 19 38740 1 1 29 ALA HB2 H -1.149 3.336 -13.490 1.00 . A A . 1536 ALA HB2 1 1 19 38741 1 1 29 ALA HB3 H -1.874 1.795 -13.033 1.00 . A A . 1536 ALA HB3 1 1 19 38742 1 1 29 ALA N N -0.715 4.230 -10.998 1.00 . A A . 1536 ALA N 1 1 19 38743 1 1 29 ALA O O -2.652 1.362 -10.204 1.00 . A A . 1536 ALA O 1 1 19 38744 1 1 30 GLY C C -0.615 -0.303 -8.860 1.00 . A A . 1537 GLY C 1 1 19 38745 1 1 30 GLY CA C -0.451 1.119 -8.436 1.00 . A A . 1537 GLY CA 1 1 19 38746 1 1 30 GLY H H 0.125 2.702 -9.684 1.00 . A A . 1537 GLY H 1 1 19 38747 1 1 30 GLY HA2 H 0.521 1.237 -7.982 1.00 . A A . 1537 GLY HA2 1 1 19 38748 1 1 30 GLY HA3 H -1.210 1.337 -7.701 1.00 . A A . 1537 GLY HA3 1 1 19 38749 1 1 30 GLY N N -0.588 2.049 -9.528 1.00 . A A . 1537 GLY N 1 1 19 38750 1 1 30 GLY O O 0.226 -0.845 -9.583 1.00 . A A . 1537 GLY O 1 1 19 38751 1 1 31 PHE C C -3.560 -2.344 -8.705 1.00 . A A . 1538 PHE C 1 1 19 38752 1 1 31 PHE CA C -2.040 -2.243 -8.757 1.00 . A A . 1538 PHE CA 1 1 19 38753 1 1 31 PHE CB C -1.391 -3.208 -7.740 1.00 . A A . 1538 PHE CB 1 1 19 38754 1 1 31 PHE CD1 C -0.419 -5.227 -8.871 1.00 . A A . 1538 PHE CD1 1 1 19 38755 1 1 31 PHE CD2 C -2.497 -5.476 -7.734 1.00 . A A . 1538 PHE CD2 1 1 19 38756 1 1 31 PHE CE1 C -0.447 -6.563 -9.222 1.00 . A A . 1538 PHE CE1 1 1 19 38757 1 1 31 PHE CE2 C -2.527 -6.816 -8.083 1.00 . A A . 1538 PHE CE2 1 1 19 38758 1 1 31 PHE CG C -1.442 -4.667 -8.125 1.00 . A A . 1538 PHE CG 1 1 19 38759 1 1 31 PHE CZ C -1.502 -7.356 -8.827 1.00 . A A . 1538 PHE CZ 1 1 19 38760 1 1 31 PHE H H -2.317 -0.377 -7.871 1.00 . A A . 1538 PHE H 1 1 19 38761 1 1 31 PHE HA H -1.691 -2.469 -9.754 1.00 . A A . 1538 PHE HA 1 1 19 38762 1 1 31 PHE HB2 H -0.351 -2.941 -7.623 1.00 . A A . 1538 PHE HB2 1 1 19 38763 1 1 31 PHE HB3 H -1.888 -3.095 -6.789 1.00 . A A . 1538 PHE HB3 1 1 19 38764 1 1 31 PHE HD1 H 0.407 -4.605 -9.182 1.00 . A A . 1538 PHE HD1 1 1 19 38765 1 1 31 PHE HD2 H -3.299 -5.049 -7.152 1.00 . A A . 1538 PHE HD2 1 1 19 38766 1 1 31 PHE HE1 H 0.357 -6.986 -9.805 1.00 . A A . 1538 PHE HE1 1 1 19 38767 1 1 31 PHE HE2 H -3.350 -7.444 -7.777 1.00 . A A . 1538 PHE HE2 1 1 19 38768 1 1 31 PHE HZ H -1.523 -8.401 -9.100 1.00 . A A . 1538 PHE HZ 1 1 19 38769 1 1 31 PHE N N -1.695 -0.892 -8.435 1.00 . A A . 1538 PHE N 1 1 19 38770 1 1 31 PHE O O -4.199 -1.712 -7.851 1.00 . A A . 1538 PHE O 1 1 19 38771 1 1 32 THR C C -5.860 -4.705 -9.325 1.00 . A A . 1539 THR C 1 1 19 38772 1 1 32 THR CA C -5.556 -3.256 -9.662 1.00 . A A . 1539 THR CA 1 1 19 38773 1 1 32 THR CB C -6.094 -2.917 -11.056 1.00 . A A . 1539 THR CB 1 1 19 38774 1 1 32 THR CG2 C -7.618 -2.933 -11.071 1.00 . A A . 1539 THR CG2 1 1 19 38775 1 1 32 THR H H -3.602 -3.512 -10.319 1.00 . A A . 1539 THR H 1 1 19 38776 1 1 32 THR HA H -6.018 -2.605 -8.934 1.00 . A A . 1539 THR HA 1 1 19 38777 1 1 32 THR HB H -5.715 -3.651 -11.753 1.00 . A A . 1539 THR HB 1 1 19 38778 1 1 32 THR HG1 H -5.352 -1.190 -10.581 1.00 . A A . 1539 THR HG1 1 1 19 38779 1 1 32 THR HG21 H -7.972 -2.704 -12.065 1.00 . A A . 1539 THR HG21 1 1 19 38780 1 1 32 THR HG22 H -7.993 -2.193 -10.377 1.00 . A A . 1539 THR HG22 1 1 19 38781 1 1 32 THR HG23 H -7.969 -3.911 -10.779 1.00 . A A . 1539 THR HG23 1 1 19 38782 1 1 32 THR N N -4.135 -3.064 -9.626 1.00 . A A . 1539 THR N 1 1 19 38783 1 1 32 THR O O -5.477 -5.615 -10.059 1.00 . A A . 1539 THR O 1 1 19 38784 1 1 32 THR OG1 O -5.629 -1.594 -11.414 1.00 . A A . 1539 THR OG1 1 1 19 38785 1 1 33 ALA C C -8.264 -6.386 -7.432 1.00 . A A . 1540 ALA C 1 1 19 38786 1 1 33 ALA CA C -6.800 -6.253 -7.775 1.00 . A A . 1540 ALA CA 1 1 19 38787 1 1 33 ALA CB C -5.945 -6.604 -6.576 1.00 . A A . 1540 ALA CB 1 1 19 38788 1 1 33 ALA H H -6.800 -4.158 -7.670 1.00 . A A . 1540 ALA H 1 1 19 38789 1 1 33 ALA HA H -6.550 -6.933 -8.575 1.00 . A A . 1540 ALA HA 1 1 19 38790 1 1 33 ALA HB1 H -4.901 -6.490 -6.828 1.00 . A A . 1540 ALA HB1 1 1 19 38791 1 1 33 ALA HB2 H -6.136 -7.626 -6.284 1.00 . A A . 1540 ALA HB2 1 1 19 38792 1 1 33 ALA HB3 H -6.190 -5.944 -5.757 1.00 . A A . 1540 ALA HB3 1 1 19 38793 1 1 33 ALA N N -6.501 -4.920 -8.215 1.00 . A A . 1540 ALA N 1 1 19 38794 1 1 33 ALA O O -8.815 -5.553 -6.743 1.00 . A A . 1540 ALA O 1 1 19 38795 1 1 34 ALA C C -10.366 -8.787 -6.624 1.00 . A A . 1541 ALA C 1 1 19 38796 1 1 34 ALA CA C -10.279 -7.657 -7.633 1.00 . A A . 1541 ALA CA 1 1 19 38797 1 1 34 ALA CB C -11.044 -8.009 -8.896 1.00 . A A . 1541 ALA CB 1 1 19 38798 1 1 34 ALA H H -8.405 -7.995 -8.549 1.00 . A A . 1541 ALA H 1 1 19 38799 1 1 34 ALA HA H -10.702 -6.763 -7.203 1.00 . A A . 1541 ALA HA 1 1 19 38800 1 1 34 ALA HB1 H -12.087 -8.146 -8.660 1.00 . A A . 1541 ALA HB1 1 1 19 38801 1 1 34 ALA HB2 H -10.646 -8.924 -9.311 1.00 . A A . 1541 ALA HB2 1 1 19 38802 1 1 34 ALA HB3 H -10.938 -7.211 -9.616 1.00 . A A . 1541 ALA HB3 1 1 19 38803 1 1 34 ALA N N -8.891 -7.397 -7.939 1.00 . A A . 1541 ALA N 1 1 19 38804 1 1 34 ALA O O -9.654 -9.793 -6.755 1.00 . A A . 1541 ALA O 1 1 19 38805 1 1 35 TYR C C -12.827 -9.866 -4.305 1.00 . A A . 1542 TYR C 1 1 19 38806 1 1 35 TYR CA C -11.355 -9.629 -4.572 1.00 . A A . 1542 TYR CA 1 1 19 38807 1 1 35 TYR CB C -10.669 -9.195 -3.265 1.00 . A A . 1542 TYR CB 1 1 19 38808 1 1 35 TYR CD1 C -8.324 -10.091 -3.464 1.00 . A A . 1542 TYR CD1 1 1 19 38809 1 1 35 TYR CD2 C -8.624 -7.731 -3.379 1.00 . A A . 1542 TYR CD2 1 1 19 38810 1 1 35 TYR CE1 C -6.961 -9.917 -3.559 1.00 . A A . 1542 TYR CE1 1 1 19 38811 1 1 35 TYR CE2 C -7.267 -7.551 -3.473 1.00 . A A . 1542 TYR CE2 1 1 19 38812 1 1 35 TYR CG C -9.178 -9.002 -3.375 1.00 . A A . 1542 TYR CG 1 1 19 38813 1 1 35 TYR CZ C -6.440 -8.646 -3.564 1.00 . A A . 1542 TYR CZ 1 1 19 38814 1 1 35 TYR H H -11.742 -7.812 -5.540 1.00 . A A . 1542 TYR H 1 1 19 38815 1 1 35 TYR HA H -10.903 -10.547 -4.918 1.00 . A A . 1542 TYR HA 1 1 19 38816 1 1 35 TYR HB2 H -11.093 -8.256 -2.947 1.00 . A A . 1542 TYR HB2 1 1 19 38817 1 1 35 TYR HB3 H -10.854 -9.933 -2.499 1.00 . A A . 1542 TYR HB3 1 1 19 38818 1 1 35 TYR HD1 H -8.740 -11.088 -3.462 1.00 . A A . 1542 TYR HD1 1 1 19 38819 1 1 35 TYR HD2 H -9.275 -6.873 -3.310 1.00 . A A . 1542 TYR HD2 1 1 19 38820 1 1 35 TYR HE1 H -6.310 -10.777 -3.629 1.00 . A A . 1542 TYR HE1 1 1 19 38821 1 1 35 TYR HE2 H -6.853 -6.554 -3.477 1.00 . A A . 1542 TYR HE2 1 1 19 38822 1 1 35 TYR HH H -4.811 -7.788 -3.043 1.00 . A A . 1542 TYR HH 1 1 19 38823 1 1 35 TYR N N -11.193 -8.624 -5.613 1.00 . A A . 1542 TYR N 1 1 19 38824 1 1 35 TYR O O -13.675 -9.123 -4.796 1.00 . A A . 1542 TYR O 1 1 19 38825 1 1 35 TYR OH O -5.085 -8.467 -3.667 1.00 . A A . 1542 TYR OH 1 1 19 38826 1 1 36 ALA C C -15.132 -10.058 -2.407 1.00 . A A . 1543 ALA C 1 1 19 38827 1 1 36 ALA CA C -14.485 -11.220 -3.163 1.00 . A A . 1543 ALA CA 1 1 19 38828 1 1 36 ALA CB C -14.506 -12.482 -2.325 1.00 . A A . 1543 ALA CB 1 1 19 38829 1 1 36 ALA H H -12.397 -11.464 -3.204 1.00 . A A . 1543 ALA H 1 1 19 38830 1 1 36 ALA HA H -15.043 -11.400 -4.071 1.00 . A A . 1543 ALA HA 1 1 19 38831 1 1 36 ALA HB1 H -13.955 -12.313 -1.412 1.00 . A A . 1543 ALA HB1 1 1 19 38832 1 1 36 ALA HB2 H -14.048 -13.289 -2.877 1.00 . A A . 1543 ALA HB2 1 1 19 38833 1 1 36 ALA HB3 H -15.526 -12.744 -2.084 1.00 . A A . 1543 ALA HB3 1 1 19 38834 1 1 36 ALA N N -13.124 -10.894 -3.534 1.00 . A A . 1543 ALA N 1 1 19 38835 1 1 36 ALA O O -14.559 -9.533 -1.441 1.00 . A A . 1543 ALA O 1 1 19 38836 1 1 37 LYS C C -16.378 -7.180 -2.491 1.00 . A A . 1544 LYS C 1 1 19 38837 1 1 37 LYS CA C -17.101 -8.524 -2.322 1.00 . A A . 1544 LYS CA 1 1 19 38838 1 1 37 LYS CB C -17.537 -8.720 -0.834 1.00 . A A . 1544 LYS CB 1 1 19 38839 1 1 37 LYS CD C -17.803 -11.242 -0.592 1.00 . A A . 1544 LYS CD 1 1 19 38840 1 1 37 LYS CE C -18.773 -12.371 -0.315 1.00 . A A . 1544 LYS CE 1 1 19 38841 1 1 37 LYS CG C -18.496 -9.887 -0.546 1.00 . A A . 1544 LYS CG 1 1 19 38842 1 1 37 LYS H H -16.694 -10.136 -3.642 1.00 . A A . 1544 LYS H 1 1 19 38843 1 1 37 LYS HA H -17.987 -8.467 -2.938 1.00 . A A . 1544 LYS HA 1 1 19 38844 1 1 37 LYS HB2 H -16.649 -8.891 -0.245 1.00 . A A . 1544 LYS HB2 1 1 19 38845 1 1 37 LYS HB3 H -18.001 -7.807 -0.495 1.00 . A A . 1544 LYS HB3 1 1 19 38846 1 1 37 LYS HD2 H -17.370 -11.382 -1.571 1.00 . A A . 1544 LYS HD2 1 1 19 38847 1 1 37 LYS HD3 H -17.020 -11.259 0.153 1.00 . A A . 1544 LYS HD3 1 1 19 38848 1 1 37 LYS HE2 H -19.237 -12.209 0.647 1.00 . A A . 1544 LYS HE2 1 1 19 38849 1 1 37 LYS HE3 H -19.530 -12.361 -1.084 1.00 . A A . 1544 LYS HE3 1 1 19 38850 1 1 37 LYS HG2 H -18.925 -9.754 0.437 1.00 . A A . 1544 LYS HG2 1 1 19 38851 1 1 37 LYS HG3 H -19.287 -9.871 -1.282 1.00 . A A . 1544 LYS HG3 1 1 19 38852 1 1 37 LYS HZ1 H -17.352 -13.737 0.402 1.00 . A A . 1544 LYS HZ1 1 1 19 38853 1 1 37 LYS HZ2 H -17.669 -13.903 -1.235 1.00 . A A . 1544 LYS HZ2 1 1 19 38854 1 1 37 LYS HZ3 H -18.780 -14.450 -0.110 1.00 . A A . 1544 LYS HZ3 1 1 19 38855 1 1 37 LYS N N -16.313 -9.651 -2.878 1.00 . A A . 1544 LYS N 1 1 19 38856 1 1 37 LYS NZ N -18.103 -13.689 -0.316 1.00 . A A . 1544 LYS NZ 1 1 19 38857 1 1 37 LYS O O -16.689 -6.202 -1.805 1.00 . A A . 1544 LYS O 1 1 19 38858 1 1 38 GLY C C -14.001 -6.115 -4.981 1.00 . A A . 1545 GLY C 1 1 19 38859 1 1 38 GLY CA C -14.680 -5.955 -3.672 1.00 . A A . 1545 GLY CA 1 1 19 38860 1 1 38 GLY H H -15.199 -7.960 -3.894 1.00 . A A . 1545 GLY H 1 1 19 38861 1 1 38 GLY HA2 H -15.349 -5.107 -3.707 1.00 . A A . 1545 GLY HA2 1 1 19 38862 1 1 38 GLY HA3 H -13.937 -5.802 -2.905 1.00 . A A . 1545 GLY HA3 1 1 19 38863 1 1 38 GLY N N -15.429 -7.147 -3.392 1.00 . A A . 1545 GLY N 1 1 19 38864 1 1 38 GLY O O -12.766 -6.169 -5.070 1.00 . A A . 1545 GLY O 1 1 19 38865 1 1 39 TRP C C -13.805 -5.261 -8.006 1.00 . A A . 1546 TRP C 1 1 19 38866 1 1 39 TRP CA C -14.325 -6.518 -7.333 1.00 . A A . 1546 TRP CA 1 1 19 38867 1 1 39 TRP CB C -15.434 -7.178 -8.165 1.00 . A A . 1546 TRP CB 1 1 19 38868 1 1 39 TRP CD1 C -17.156 -8.515 -6.818 1.00 . A A . 1546 TRP CD1 1 1 19 38869 1 1 39 TRP CD2 C -15.378 -9.708 -7.468 1.00 . A A . 1546 TRP CD2 1 1 19 38870 1 1 39 TRP CE2 C -16.238 -10.546 -6.737 1.00 . A A . 1546 TRP CE2 1 1 19 38871 1 1 39 TRP CE3 C -14.188 -10.243 -7.976 1.00 . A A . 1546 TRP CE3 1 1 19 38872 1 1 39 TRP CG C -15.988 -8.413 -7.515 1.00 . A A . 1546 TRP CG 1 1 19 38873 1 1 39 TRP CH2 C -14.781 -12.377 -7.003 1.00 . A A . 1546 TRP CH2 1 1 19 38874 1 1 39 TRP CZ2 C -15.950 -11.882 -6.499 1.00 . A A . 1546 TRP CZ2 1 1 19 38875 1 1 39 TRP CZ3 C -13.905 -11.571 -7.736 1.00 . A A . 1546 TRP CZ3 1 1 19 38876 1 1 39 TRP H H -15.764 -6.124 -5.860 1.00 . A A . 1546 TRP H 1 1 19 38877 1 1 39 TRP HA H -13.509 -7.218 -7.239 1.00 . A A . 1546 TRP HA 1 1 19 38878 1 1 39 TRP HB2 H -16.244 -6.476 -8.300 1.00 . A A . 1546 TRP HB2 1 1 19 38879 1 1 39 TRP HB3 H -15.040 -7.455 -9.131 1.00 . A A . 1546 TRP HB3 1 1 19 38880 1 1 39 TRP HD1 H -17.851 -7.703 -6.671 1.00 . A A . 1546 TRP HD1 1 1 19 38881 1 1 39 TRP HE1 H -18.084 -10.120 -5.835 1.00 . A A . 1546 TRP HE1 1 1 19 38882 1 1 39 TRP HE3 H -13.500 -9.636 -8.545 1.00 . A A . 1546 TRP HE3 1 1 19 38883 1 1 39 TRP HH2 H -14.517 -13.410 -6.839 1.00 . A A . 1546 TRP HH2 1 1 19 38884 1 1 39 TRP HZ2 H -16.616 -12.517 -5.934 1.00 . A A . 1546 TRP HZ2 1 1 19 38885 1 1 39 TRP HZ3 H -12.989 -12.001 -8.116 1.00 . A A . 1546 TRP HZ3 1 1 19 38886 1 1 39 TRP N N -14.798 -6.239 -6.002 1.00 . A A . 1546 TRP N 1 1 19 38887 1 1 39 TRP NE1 N -17.319 -9.794 -6.359 1.00 . A A . 1546 TRP NE1 1 1 19 38888 1 1 39 TRP O O -14.439 -4.711 -8.902 1.00 . A A . 1546 TRP O 1 1 19 38889 1 1 40 GLY C C -11.386 -2.834 -7.014 1.00 . A A . 1547 GLY C 1 1 19 38890 1 1 40 GLY CA C -12.029 -3.666 -8.076 1.00 . A A . 1547 GLY CA 1 1 19 38891 1 1 40 GLY H H -12.378 -5.159 -6.658 1.00 . A A . 1547 GLY H 1 1 19 38892 1 1 40 GLY HA2 H -11.271 -4.033 -8.750 1.00 . A A . 1547 GLY HA2 1 1 19 38893 1 1 40 GLY HA3 H -12.733 -3.054 -8.621 1.00 . A A . 1547 GLY HA3 1 1 19 38894 1 1 40 GLY N N -12.717 -4.771 -7.496 1.00 . A A . 1547 GLY N 1 1 19 38895 1 1 40 GLY O O -11.989 -1.921 -6.493 1.00 . A A . 1547 GLY O 1 1 19 38896 1 1 41 VAL C C -8.301 -1.722 -6.410 1.00 . A A . 1548 VAL C 1 1 19 38897 1 1 41 VAL CA C -9.446 -2.400 -5.708 1.00 . A A . 1548 VAL CA 1 1 19 38898 1 1 41 VAL CB C -8.915 -3.287 -4.537 1.00 . A A . 1548 VAL CB 1 1 19 38899 1 1 41 VAL CG1 C -8.200 -2.442 -3.486 1.00 . A A . 1548 VAL CG1 1 1 19 38900 1 1 41 VAL CG2 C -10.050 -4.076 -3.899 1.00 . A A . 1548 VAL CG2 1 1 19 38901 1 1 41 VAL H H -9.737 -3.935 -7.078 1.00 . A A . 1548 VAL H 1 1 19 38902 1 1 41 VAL HA H -10.112 -1.647 -5.312 1.00 . A A . 1548 VAL HA 1 1 19 38903 1 1 41 VAL HB H -8.198 -3.987 -4.938 1.00 . A A . 1548 VAL HB 1 1 19 38904 1 1 41 VAL HG11 H -7.847 -3.078 -2.688 1.00 . A A . 1548 VAL HG11 1 1 19 38905 1 1 41 VAL HG12 H -8.885 -1.709 -3.087 1.00 . A A . 1548 VAL HG12 1 1 19 38906 1 1 41 VAL HG13 H -7.361 -1.936 -3.942 1.00 . A A . 1548 VAL HG13 1 1 19 38907 1 1 41 VAL HG21 H -10.807 -3.390 -3.548 1.00 . A A . 1548 VAL HG21 1 1 19 38908 1 1 41 VAL HG22 H -9.671 -4.650 -3.067 1.00 . A A . 1548 VAL HG22 1 1 19 38909 1 1 41 VAL HG23 H -10.481 -4.741 -4.633 1.00 . A A . 1548 VAL HG23 1 1 19 38910 1 1 41 VAL N N -10.180 -3.152 -6.682 1.00 . A A . 1548 VAL N 1 1 19 38911 1 1 41 VAL O O -7.406 -2.384 -6.964 1.00 . A A . 1548 VAL O 1 1 19 38912 1 1 42 TYR C C -6.495 0.958 -6.036 1.00 . A A . 1549 TYR C 1 1 19 38913 1 1 42 TYR CA C -7.366 0.365 -7.091 1.00 . A A . 1549 TYR CA 1 1 19 38914 1 1 42 TYR CB C -8.021 1.478 -7.912 1.00 . A A . 1549 TYR CB 1 1 19 38915 1 1 42 TYR CD1 C -8.472 0.686 -10.253 1.00 . A A . 1549 TYR CD1 1 1 19 38916 1 1 42 TYR CD2 C -10.299 0.787 -8.733 1.00 . A A . 1549 TYR CD2 1 1 19 38917 1 1 42 TYR CE1 C -9.314 0.221 -11.237 1.00 . A A . 1549 TYR CE1 1 1 19 38918 1 1 42 TYR CE2 C -11.143 0.320 -9.709 1.00 . A A . 1549 TYR CE2 1 1 19 38919 1 1 42 TYR CG C -8.948 0.977 -8.987 1.00 . A A . 1549 TYR CG 1 1 19 38920 1 1 42 TYR CZ C -10.647 0.038 -10.961 1.00 . A A . 1549 TYR CZ 1 1 19 38921 1 1 42 TYR H H -9.102 0.012 -5.971 1.00 . A A . 1549 TYR H 1 1 19 38922 1 1 42 TYR HA H -6.783 -0.267 -7.745 1.00 . A A . 1549 TYR HA 1 1 19 38923 1 1 42 TYR HB2 H -8.593 2.112 -7.251 1.00 . A A . 1549 TYR HB2 1 1 19 38924 1 1 42 TYR HB3 H -7.249 2.068 -8.383 1.00 . A A . 1549 TYR HB3 1 1 19 38925 1 1 42 TYR HD1 H -7.424 0.830 -10.466 1.00 . A A . 1549 TYR HD1 1 1 19 38926 1 1 42 TYR HD2 H -10.685 1.011 -7.749 1.00 . A A . 1549 TYR HD2 1 1 19 38927 1 1 42 TYR HE1 H -8.923 0.000 -12.218 1.00 . A A . 1549 TYR HE1 1 1 19 38928 1 1 42 TYR HE2 H -12.193 0.178 -9.495 1.00 . A A . 1549 TYR HE2 1 1 19 38929 1 1 42 TYR HH H -12.331 0.038 -11.839 1.00 . A A . 1549 TYR HH 1 1 19 38930 1 1 42 TYR N N -8.362 -0.431 -6.443 1.00 . A A . 1549 TYR N 1 1 19 38931 1 1 42 TYR O O -6.900 1.875 -5.340 1.00 . A A . 1549 TYR O 1 1 19 38932 1 1 42 TYR OH O -11.492 -0.433 -11.940 1.00 . A A . 1549 TYR OH 1 1 19 38933 1 1 43 MET C C -3.224 1.504 -5.584 1.00 . A A . 1550 MET C 1 1 19 38934 1 1 43 MET CA C -4.407 0.897 -4.894 1.00 . A A . 1550 MET CA 1 1 19 38935 1 1 43 MET CB C -3.963 -0.250 -3.960 1.00 . A A . 1550 MET CB 1 1 19 38936 1 1 43 MET CE C -4.330 -3.259 -2.899 1.00 . A A . 1550 MET CE 1 1 19 38937 1 1 43 MET CG C -3.235 -1.402 -4.657 1.00 . A A . 1550 MET CG 1 1 19 38938 1 1 43 MET H H -5.053 -0.305 -6.491 1.00 . A A . 1550 MET H 1 1 19 38939 1 1 43 MET HA H -4.905 1.657 -4.311 1.00 . A A . 1550 MET HA 1 1 19 38940 1 1 43 MET HB2 H -3.305 0.154 -3.205 1.00 . A A . 1550 MET HB2 1 1 19 38941 1 1 43 MET HB3 H -4.842 -0.648 -3.474 1.00 . A A . 1550 MET HB3 1 1 19 38942 1 1 43 MET HE1 H -4.187 -4.076 -2.208 1.00 . A A . 1550 MET HE1 1 1 19 38943 1 1 43 MET HE2 H -4.956 -3.582 -3.718 1.00 . A A . 1550 MET HE2 1 1 19 38944 1 1 43 MET HE3 H -4.806 -2.435 -2.386 1.00 . A A . 1550 MET HE3 1 1 19 38945 1 1 43 MET HG2 H -3.886 -1.819 -5.410 1.00 . A A . 1550 MET HG2 1 1 19 38946 1 1 43 MET HG3 H -2.350 -1.007 -5.136 1.00 . A A . 1550 MET HG3 1 1 19 38947 1 1 43 MET N N -5.330 0.423 -5.892 1.00 . A A . 1550 MET N 1 1 19 38948 1 1 43 MET O O -2.824 1.030 -6.645 1.00 . A A . 1550 MET O 1 1 19 38949 1 1 43 MET SD S -2.742 -2.731 -3.534 1.00 . A A . 1550 MET SD 1 1 19 38950 1 1 44 SER C C -0.378 2.715 -4.740 1.00 . A A . 1551 SER C 1 1 19 38951 1 1 44 SER CA C -1.545 3.183 -5.570 1.00 . A A . 1551 SER CA 1 1 19 38952 1 1 44 SER CB C -1.659 4.700 -5.497 1.00 . A A . 1551 SER CB 1 1 19 38953 1 1 44 SER H H -3.147 2.978 -4.262 1.00 . A A . 1551 SER H 1 1 19 38954 1 1 44 SER HA H -1.413 2.883 -6.597 1.00 . A A . 1551 SER HA 1 1 19 38955 1 1 44 SER HB2 H -2.589 5.015 -5.943 1.00 . A A . 1551 SER HB2 1 1 19 38956 1 1 44 SER HB3 H -1.635 5.009 -4.463 1.00 . A A . 1551 SER HB3 1 1 19 38957 1 1 44 SER HG H -0.948 6.064 -6.713 1.00 . A A . 1551 SER HG 1 1 19 38958 1 1 44 SER N N -2.722 2.570 -5.050 1.00 . A A . 1551 SER N 1 1 19 38959 1 1 44 SER O O -0.569 2.208 -3.631 1.00 . A A . 1551 SER O 1 1 19 38960 1 1 44 SER OG O -0.591 5.338 -6.185 1.00 . A A . 1551 SER OG 1 1 19 38961 1 1 45 ILE C C 2.828 3.706 -4.391 1.00 . A A . 1552 ILE C 1 1 19 38962 1 1 45 ILE CA C 1.979 2.478 -4.552 1.00 . A A . 1552 ILE CA 1 1 19 38963 1 1 45 ILE CB C 2.788 1.340 -5.255 1.00 . A A . 1552 ILE CB 1 1 19 38964 1 1 45 ILE CD1 C 1.426 -0.540 -4.122 1.00 . A A . 1552 ILE CD1 1 1 19 38965 1 1 45 ILE CG1 C 1.926 0.067 -5.428 1.00 . A A . 1552 ILE CG1 1 1 19 38966 1 1 45 ILE CG2 C 4.070 1.013 -4.475 1.00 . A A . 1552 ILE CG2 1 1 19 38967 1 1 45 ILE H H 0.898 3.274 -6.148 1.00 . A A . 1552 ILE H 1 1 19 38968 1 1 45 ILE HA H 1.674 2.149 -3.569 1.00 . A A . 1552 ILE HA 1 1 19 38969 1 1 45 ILE HB H 3.082 1.696 -6.232 1.00 . A A . 1552 ILE HB 1 1 19 38970 1 1 45 ILE HD11 H 0.839 0.192 -3.585 1.00 . A A . 1552 ILE HD11 1 1 19 38971 1 1 45 ILE HD12 H 2.268 -0.842 -3.518 1.00 . A A . 1552 ILE HD12 1 1 19 38972 1 1 45 ILE HD13 H 0.810 -1.399 -4.336 1.00 . A A . 1552 ILE HD13 1 1 19 38973 1 1 45 ILE HG12 H 1.058 0.310 -6.021 1.00 . A A . 1552 ILE HG12 1 1 19 38974 1 1 45 ILE HG13 H 2.505 -0.685 -5.943 1.00 . A A . 1552 ILE HG13 1 1 19 38975 1 1 45 ILE HG21 H 3.807 0.683 -3.480 1.00 . A A . 1552 ILE HG21 1 1 19 38976 1 1 45 ILE HG22 H 4.686 1.897 -4.408 1.00 . A A . 1552 ILE HG22 1 1 19 38977 1 1 45 ILE HG23 H 4.614 0.232 -4.984 1.00 . A A . 1552 ILE HG23 1 1 19 38978 1 1 45 ILE N N 0.804 2.852 -5.267 1.00 . A A . 1552 ILE N 1 1 19 38979 1 1 45 ILE O O 3.423 4.188 -5.362 1.00 . A A . 1552 ILE O 1 1 19 38980 1 1 46 CYS C C 3.045 6.714 -3.439 1.00 . A A . 1553 CYS C 1 1 19 38981 1 1 46 CYS CA C 3.556 5.419 -2.787 1.00 . A A . 1553 CYS CA 1 1 19 38982 1 1 46 CYS CB C 5.063 5.224 -3.018 1.00 . A A . 1553 CYS CB 1 1 19 38983 1 1 46 CYS H H 2.207 3.802 -2.533 1.00 . A A . 1553 CYS H 1 1 19 38984 1 1 46 CYS HA H 3.392 5.522 -1.725 1.00 . A A . 1553 CYS HA 1 1 19 38985 1 1 46 CYS HB2 H 5.240 5.033 -4.066 1.00 . A A . 1553 CYS HB2 1 1 19 38986 1 1 46 CYS HB3 H 5.574 6.130 -2.729 1.00 . A A . 1553 CYS HB3 1 1 19 38987 1 1 46 CYS N N 2.794 4.241 -3.188 1.00 . A A . 1553 CYS N 1 1 19 38988 1 1 46 CYS O O 3.830 7.605 -3.780 1.00 . A A . 1553 CYS O 1 1 19 38989 1 1 46 CYS SG S 5.794 3.836 -2.064 1.00 . A A . 1553 CYS SG 1 1 19 38990 1 1 47 GLY C C -0.340 7.945 -4.146 1.00 . A A . 1554 GLY C 1 1 19 38991 1 1 47 GLY CA C 1.161 8.028 -4.111 1.00 . A A . 1554 GLY CA 1 1 19 38992 1 1 47 GLY H H 1.125 6.098 -3.355 1.00 . A A . 1554 GLY H 1 1 19 38993 1 1 47 GLY HA2 H 1.463 8.860 -3.494 1.00 . A A . 1554 GLY HA2 1 1 19 38994 1 1 47 GLY HA3 H 1.527 8.178 -5.116 1.00 . A A . 1554 GLY HA3 1 1 19 38995 1 1 47 GLY N N 1.736 6.829 -3.583 1.00 . A A . 1554 GLY N 1 1 19 38996 1 1 47 GLY O O -0.951 7.268 -3.300 1.00 . A A . 1554 GLY O 1 1 19 38997 1 1 48 GLU C C -2.674 7.744 -6.530 1.00 . A A . 1555 GLU C 1 1 19 38998 1 1 48 GLU CA C -2.365 8.583 -5.312 1.00 . A A . 1555 GLU CA 1 1 19 38999 1 1 48 GLU CB C -2.996 9.996 -5.376 1.00 . A A . 1555 GLU CB 1 1 19 39000 1 1 48 GLU CD C -1.865 10.851 -7.497 1.00 . A A . 1555 GLU CD 1 1 19 39001 1 1 48 GLU CG C -2.167 11.086 -6.049 1.00 . A A . 1555 GLU CG 1 1 19 39002 1 1 48 GLU H H -0.385 9.178 -5.692 1.00 . A A . 1555 GLU H 1 1 19 39003 1 1 48 GLU HA H -2.768 8.056 -4.459 1.00 . A A . 1555 GLU HA 1 1 19 39004 1 1 48 GLU HB2 H -3.922 9.923 -5.926 1.00 . A A . 1555 GLU HB2 1 1 19 39005 1 1 48 GLU HB3 H -3.227 10.323 -4.374 1.00 . A A . 1555 GLU HB3 1 1 19 39006 1 1 48 GLU HG2 H -2.714 12.015 -5.978 1.00 . A A . 1555 GLU HG2 1 1 19 39007 1 1 48 GLU HG3 H -1.237 11.187 -5.509 1.00 . A A . 1555 GLU HG3 1 1 19 39008 1 1 48 GLU N N -0.935 8.630 -5.092 1.00 . A A . 1555 GLU N 1 1 19 39009 1 1 48 GLU O O -1.827 7.582 -7.407 1.00 . A A . 1555 GLU O 1 1 19 39010 1 1 48 GLU OE1 O -2.753 11.069 -8.342 1.00 . A A . 1555 GLU OE1 1 1 19 39011 1 1 48 GLU OE2 O -0.715 10.522 -7.831 1.00 . A A . 1555 GLU OE2 1 1 19 39012 1 1 49 ASN C C -4.879 7.042 -8.749 1.00 . A A . 1556 ASN C 1 1 19 39013 1 1 49 ASN CA C -4.189 6.267 -7.649 1.00 . A A . 1556 ASN CA 1 1 19 39014 1 1 49 ASN CB C -5.061 5.101 -7.162 1.00 . A A . 1556 ASN CB 1 1 19 39015 1 1 49 ASN CG C -5.353 4.109 -8.267 1.00 . A A . 1556 ASN CG 1 1 19 39016 1 1 49 ASN H H -4.495 7.336 -5.849 1.00 . A A . 1556 ASN H 1 1 19 39017 1 1 49 ASN HA H -3.265 5.872 -8.047 1.00 . A A . 1556 ASN HA 1 1 19 39018 1 1 49 ASN HB2 H -4.561 4.578 -6.362 1.00 . A A . 1556 ASN HB2 1 1 19 39019 1 1 49 ASN HB3 H -6.001 5.488 -6.796 1.00 . A A . 1556 ASN HB3 1 1 19 39020 1 1 49 ASN HD21 H -3.766 3.015 -7.796 1.00 . A A . 1556 ASN HD21 1 1 19 39021 1 1 49 ASN HD22 H -4.689 2.467 -9.138 1.00 . A A . 1556 ASN HD22 1 1 19 39022 1 1 49 ASN N N -3.840 7.156 -6.560 1.00 . A A . 1556 ASN N 1 1 19 39023 1 1 49 ASN ND2 N -4.529 3.099 -8.406 1.00 . A A . 1556 ASN ND2 1 1 19 39024 1 1 49 ASN O O -5.835 7.778 -8.491 1.00 . A A . 1556 ASN O 1 1 19 39025 1 1 49 ASN OD1 O -6.316 4.254 -8.984 1.00 . A A . 1556 ASN OD1 1 1 19 39026 1 1 50 GLU C C -6.277 7.188 -11.609 1.00 . A A . 1557 GLU C 1 1 19 39027 1 1 50 GLU CA C -4.905 7.650 -11.111 1.00 . A A . 1557 GLU CA 1 1 19 39028 1 1 50 GLU CB C -3.896 7.691 -12.255 1.00 . A A . 1557 GLU CB 1 1 19 39029 1 1 50 GLU CD C -2.633 6.512 -14.047 1.00 . A A . 1557 GLU CD 1 1 19 39030 1 1 50 GLU CG C -3.508 6.348 -12.835 1.00 . A A . 1557 GLU CG 1 1 19 39031 1 1 50 GLU H H -3.676 6.233 -10.102 1.00 . A A . 1557 GLU H 1 1 19 39032 1 1 50 GLU HA H -5.031 8.659 -10.747 1.00 . A A . 1557 GLU HA 1 1 19 39033 1 1 50 GLU HB2 H -4.316 8.284 -13.054 1.00 . A A . 1557 GLU HB2 1 1 19 39034 1 1 50 GLU HB3 H -2.999 8.180 -11.904 1.00 . A A . 1557 GLU HB3 1 1 19 39035 1 1 50 GLU HG2 H -2.968 5.784 -12.089 1.00 . A A . 1557 GLU HG2 1 1 19 39036 1 1 50 GLU HG3 H -4.404 5.816 -13.120 1.00 . A A . 1557 GLU HG3 1 1 19 39037 1 1 50 GLU N N -4.403 6.883 -9.973 1.00 . A A . 1557 GLU N 1 1 19 39038 1 1 50 GLU O O -6.899 7.855 -12.448 1.00 . A A . 1557 GLU O 1 1 19 39039 1 1 50 GLU OE1 O -3.156 6.899 -15.110 1.00 . A A . 1557 GLU OE1 1 1 19 39040 1 1 50 GLU OE2 O -1.403 6.264 -13.971 1.00 . A A . 1557 GLU OE2 1 1 19 39041 1 1 51 ASN C C -9.056 6.084 -10.430 1.00 . A A . 1558 ASN C 1 1 19 39042 1 1 51 ASN CA C -8.079 5.569 -11.465 1.00 . A A . 1558 ASN CA 1 1 19 39043 1 1 51 ASN CB C -8.128 4.030 -11.494 1.00 . A A . 1558 ASN CB 1 1 19 39044 1 1 51 ASN CG C -7.226 3.411 -12.542 1.00 . A A . 1558 ASN CG 1 1 19 39045 1 1 51 ASN H H -6.190 5.512 -10.520 1.00 . A A . 1558 ASN H 1 1 19 39046 1 1 51 ASN HA H -8.344 5.962 -12.435 1.00 . A A . 1558 ASN HA 1 1 19 39047 1 1 51 ASN HB2 H -7.823 3.656 -10.529 1.00 . A A . 1558 ASN HB2 1 1 19 39048 1 1 51 ASN HB3 H -9.144 3.717 -11.685 1.00 . A A . 1558 ASN HB3 1 1 19 39049 1 1 51 ASN HD21 H -8.715 3.361 -13.834 1.00 . A A . 1558 ASN HD21 1 1 19 39050 1 1 51 ASN HD22 H -7.204 2.758 -14.403 1.00 . A A . 1558 ASN HD22 1 1 19 39051 1 1 51 ASN N N -6.741 6.058 -11.125 1.00 . A A . 1558 ASN N 1 1 19 39052 1 1 51 ASN ND2 N -7.764 3.150 -13.700 1.00 . A A . 1558 ASN ND2 1 1 19 39053 1 1 51 ASN O O -10.273 6.007 -10.588 1.00 . A A . 1558 ASN O 1 1 19 39054 1 1 51 ASN OD1 O -6.048 3.134 -12.291 1.00 . A A . 1558 ASN OD1 1 1 19 39055 1 1 52 CYS C C -9.255 8.702 -8.372 1.00 . A A . 1559 CYS C 1 1 19 39056 1 1 52 CYS CA C -9.235 7.183 -8.277 1.00 . A A . 1559 CYS CA 1 1 19 39057 1 1 52 CYS CB C -8.573 6.761 -6.966 1.00 . A A . 1559 CYS CB 1 1 19 39058 1 1 52 CYS H H -7.523 6.678 -9.354 1.00 . A A . 1559 CYS H 1 1 19 39059 1 1 52 CYS HA H -10.242 6.796 -8.298 1.00 . A A . 1559 CYS HA 1 1 19 39060 1 1 52 CYS HB2 H -7.515 6.961 -7.026 1.00 . A A . 1559 CYS HB2 1 1 19 39061 1 1 52 CYS HB3 H -8.995 7.344 -6.161 1.00 . A A . 1559 CYS HB3 1 1 19 39062 1 1 52 CYS N N -8.502 6.627 -9.383 1.00 . A A . 1559 CYS N 1 1 19 39063 1 1 52 CYS O O -8.557 9.276 -9.218 1.00 . A A . 1559 CYS O 1 1 19 39064 1 1 52 CYS SG S -8.782 5.015 -6.553 1.00 . A A . 1559 CYS SG 1 1 19 39065 1 1 53 PRO C C -8.743 11.322 -6.930 1.00 . A A . 1560 PRO C 1 1 19 39066 1 1 53 PRO CA C -10.103 10.843 -7.487 1.00 . A A . 1560 PRO CA 1 1 19 39067 1 1 53 PRO CB C -11.221 11.140 -6.475 1.00 . A A . 1560 PRO CB 1 1 19 39068 1 1 53 PRO CD C -11.249 8.790 -6.832 1.00 . A A . 1560 PRO CD 1 1 19 39069 1 1 53 PRO CG C -12.127 9.967 -6.558 1.00 . A A . 1560 PRO CG 1 1 19 39070 1 1 53 PRO HA H -10.308 11.318 -8.434 1.00 . A A . 1560 PRO HA 1 1 19 39071 1 1 53 PRO HB2 H -10.793 11.240 -5.489 1.00 . A A . 1560 PRO HB2 1 1 19 39072 1 1 53 PRO HB3 H -11.729 12.053 -6.748 1.00 . A A . 1560 PRO HB3 1 1 19 39073 1 1 53 PRO HD2 H -10.905 8.341 -5.913 1.00 . A A . 1560 PRO HD2 1 1 19 39074 1 1 53 PRO HD3 H -11.779 8.062 -7.431 1.00 . A A . 1560 PRO HD3 1 1 19 39075 1 1 53 PRO HG2 H -12.647 9.839 -5.620 1.00 . A A . 1560 PRO HG2 1 1 19 39076 1 1 53 PRO HG3 H -12.835 10.102 -7.363 1.00 . A A . 1560 PRO HG3 1 1 19 39077 1 1 53 PRO N N -10.127 9.378 -7.598 1.00 . A A . 1560 PRO N 1 1 19 39078 1 1 53 PRO O O -8.167 10.672 -6.041 1.00 . A A . 1560 PRO O 1 1 19 39079 1 1 54 PRO C C -6.813 13.288 -5.554 1.00 . A A . 1561 PRO C 1 1 19 39080 1 1 54 PRO CA C -6.905 13.001 -7.057 1.00 . A A . 1561 PRO CA 1 1 19 39081 1 1 54 PRO CB C -6.795 14.304 -7.868 1.00 . A A . 1561 PRO CB 1 1 19 39082 1 1 54 PRO CD C -8.848 13.269 -8.500 1.00 . A A . 1561 PRO CD 1 1 19 39083 1 1 54 PRO CG C -8.182 14.595 -8.330 1.00 . A A . 1561 PRO CG 1 1 19 39084 1 1 54 PRO HA H -6.097 12.338 -7.324 1.00 . A A . 1561 PRO HA 1 1 19 39085 1 1 54 PRO HB2 H -6.414 15.092 -7.234 1.00 . A A . 1561 PRO HB2 1 1 19 39086 1 1 54 PRO HB3 H -6.127 14.155 -8.702 1.00 . A A . 1561 PRO HB3 1 1 19 39087 1 1 54 PRO HD2 H -9.910 13.363 -8.331 1.00 . A A . 1561 PRO HD2 1 1 19 39088 1 1 54 PRO HD3 H -8.651 12.868 -9.485 1.00 . A A . 1561 PRO HD3 1 1 19 39089 1 1 54 PRO HG2 H -8.703 15.181 -7.588 1.00 . A A . 1561 PRO HG2 1 1 19 39090 1 1 54 PRO HG3 H -8.154 15.121 -9.272 1.00 . A A . 1561 PRO HG3 1 1 19 39091 1 1 54 PRO N N -8.214 12.444 -7.459 1.00 . A A . 1561 PRO N 1 1 19 39092 1 1 54 PRO O O -7.395 14.254 -5.049 1.00 . A A . 1561 PRO O 1 1 19 39093 1 1 55 GLY C C -6.209 11.262 -2.727 1.00 . A A . 1562 GLY C 1 1 19 39094 1 1 55 GLY CA C -5.943 12.571 -3.425 1.00 . A A . 1562 GLY CA 1 1 19 39095 1 1 55 GLY H H -5.679 11.678 -5.316 1.00 . A A . 1562 GLY H 1 1 19 39096 1 1 55 GLY HA2 H -4.934 12.892 -3.212 1.00 . A A . 1562 GLY HA2 1 1 19 39097 1 1 55 GLY HA3 H -6.640 13.311 -3.061 1.00 . A A . 1562 GLY HA3 1 1 19 39098 1 1 55 GLY N N -6.103 12.430 -4.851 1.00 . A A . 1562 GLY N 1 1 19 39099 1 1 55 GLY O O -5.752 11.030 -1.608 1.00 . A A . 1562 GLY O 1 1 19 39100 1 1 56 VAL C C -6.152 8.124 -3.242 1.00 . A A . 1563 VAL C 1 1 19 39101 1 1 56 VAL CA C -7.260 9.104 -2.858 1.00 . A A . 1563 VAL CA 1 1 19 39102 1 1 56 VAL CB C -8.626 8.604 -3.397 1.00 . A A . 1563 VAL CB 1 1 19 39103 1 1 56 VAL CG1 C -8.951 7.224 -2.864 1.00 . A A . 1563 VAL CG1 1 1 19 39104 1 1 56 VAL CG2 C -9.733 9.580 -3.032 1.00 . A A . 1563 VAL CG2 1 1 19 39105 1 1 56 VAL H H -7.280 10.640 -4.283 1.00 . A A . 1563 VAL H 1 1 19 39106 1 1 56 VAL HA H -7.310 9.191 -1.780 1.00 . A A . 1563 VAL HA 1 1 19 39107 1 1 56 VAL HB H -8.564 8.552 -4.473 1.00 . A A . 1563 VAL HB 1 1 19 39108 1 1 56 VAL HG11 H -8.998 7.258 -1.785 1.00 . A A . 1563 VAL HG11 1 1 19 39109 1 1 56 VAL HG12 H -8.184 6.529 -3.170 1.00 . A A . 1563 VAL HG12 1 1 19 39110 1 1 56 VAL HG13 H -9.907 6.904 -3.254 1.00 . A A . 1563 VAL HG13 1 1 19 39111 1 1 56 VAL HG21 H -9.780 9.671 -1.957 1.00 . A A . 1563 VAL HG21 1 1 19 39112 1 1 56 VAL HG22 H -10.682 9.216 -3.398 1.00 . A A . 1563 VAL HG22 1 1 19 39113 1 1 56 VAL HG23 H -9.522 10.547 -3.464 1.00 . A A . 1563 VAL HG23 1 1 19 39114 1 1 56 VAL N N -6.942 10.405 -3.390 1.00 . A A . 1563 VAL N 1 1 19 39115 1 1 56 VAL O O -5.743 8.047 -4.415 1.00 . A A . 1563 VAL O 1 1 19 39116 1 1 57 GLY C C -5.039 5.113 -2.886 1.00 . A A . 1564 GLY C 1 1 19 39117 1 1 57 GLY CA C -4.574 6.485 -2.497 1.00 . A A . 1564 GLY CA 1 1 19 39118 1 1 57 GLY H H -6.058 7.462 -1.365 1.00 . A A . 1564 GLY H 1 1 19 39119 1 1 57 GLY HA2 H -3.958 6.877 -3.293 1.00 . A A . 1564 GLY HA2 1 1 19 39120 1 1 57 GLY HA3 H -3.980 6.410 -1.599 1.00 . A A . 1564 GLY HA3 1 1 19 39121 1 1 57 GLY N N -5.662 7.395 -2.262 1.00 . A A . 1564 GLY N 1 1 19 39122 1 1 57 GLY O O -4.327 4.390 -3.577 1.00 . A A . 1564 GLY O 1 1 19 39123 1 1 58 ALA C C -8.292 3.468 -2.733 1.00 . A A . 1565 ALA C 1 1 19 39124 1 1 58 ALA CA C -6.767 3.443 -2.752 1.00 . A A . 1565 ALA CA 1 1 19 39125 1 1 58 ALA CB C -6.226 2.406 -1.770 1.00 . A A . 1565 ALA CB 1 1 19 39126 1 1 58 ALA H H -6.773 5.357 -1.911 1.00 . A A . 1565 ALA H 1 1 19 39127 1 1 58 ALA HA H -6.437 3.173 -3.744 1.00 . A A . 1565 ALA HA 1 1 19 39128 1 1 58 ALA HB1 H -5.147 2.392 -1.820 1.00 . A A . 1565 ALA HB1 1 1 19 39129 1 1 58 ALA HB2 H -6.612 1.430 -2.022 1.00 . A A . 1565 ALA HB2 1 1 19 39130 1 1 58 ALA HB3 H -6.533 2.669 -0.769 1.00 . A A . 1565 ALA HB3 1 1 19 39131 1 1 58 ALA N N -6.227 4.746 -2.450 1.00 . A A . 1565 ALA N 1 1 19 39132 1 1 58 ALA O O -8.903 4.101 -1.865 1.00 . A A . 1565 ALA O 1 1 19 39133 1 1 59 CYS C C -10.769 1.268 -3.751 1.00 . A A . 1566 CYS C 1 1 19 39134 1 1 59 CYS CA C -10.334 2.712 -3.796 1.00 . A A . 1566 CYS CA 1 1 19 39135 1 1 59 CYS CB C -10.813 3.320 -5.107 1.00 . A A . 1566 CYS CB 1 1 19 39136 1 1 59 CYS H H -8.328 2.349 -4.355 1.00 . A A . 1566 CYS H 1 1 19 39137 1 1 59 CYS HA H -10.779 3.254 -2.975 1.00 . A A . 1566 CYS HA 1 1 19 39138 1 1 59 CYS HB2 H -10.380 2.773 -5.931 1.00 . A A . 1566 CYS HB2 1 1 19 39139 1 1 59 CYS HB3 H -11.889 3.232 -5.155 1.00 . A A . 1566 CYS HB3 1 1 19 39140 1 1 59 CYS N N -8.890 2.803 -3.684 1.00 . A A . 1566 CYS N 1 1 19 39141 1 1 59 CYS O O -10.130 0.404 -4.360 1.00 . A A . 1566 CYS O 1 1 19 39142 1 1 59 CYS SG S -10.392 5.065 -5.327 1.00 . A A . 1566 CYS SG 1 1 19 39143 1 1 60 PHE C C -13.732 -0.336 -3.641 1.00 . A A . 1567 PHE C 1 1 19 39144 1 1 60 PHE CA C -12.378 -0.313 -2.938 1.00 . A A . 1567 PHE CA 1 1 19 39145 1 1 60 PHE CB C -12.529 -0.663 -1.441 1.00 . A A . 1567 PHE CB 1 1 19 39146 1 1 60 PHE CD1 C -12.271 -3.150 -1.204 1.00 . A A . 1567 PHE CD1 1 1 19 39147 1 1 60 PHE CD2 C -14.409 -2.197 -0.769 1.00 . A A . 1567 PHE CD2 1 1 19 39148 1 1 60 PHE CE1 C -12.767 -4.404 -0.905 1.00 . A A . 1567 PHE CE1 1 1 19 39149 1 1 60 PHE CE2 C -14.910 -3.450 -0.473 1.00 . A A . 1567 PHE CE2 1 1 19 39150 1 1 60 PHE CG C -13.082 -2.033 -1.141 1.00 . A A . 1567 PHE CG 1 1 19 39151 1 1 60 PHE CZ C -14.087 -4.553 -0.540 1.00 . A A . 1567 PHE CZ 1 1 19 39152 1 1 60 PHE H H -12.287 1.736 -2.557 1.00 . A A . 1567 PHE H 1 1 19 39153 1 1 60 PHE HA H -11.703 -1.017 -3.400 1.00 . A A . 1567 PHE HA 1 1 19 39154 1 1 60 PHE HB2 H -11.561 -0.597 -0.970 1.00 . A A . 1567 PHE HB2 1 1 19 39155 1 1 60 PHE HB3 H -13.181 0.069 -0.986 1.00 . A A . 1567 PHE HB3 1 1 19 39156 1 1 60 PHE HD1 H -11.236 -3.035 -1.487 1.00 . A A . 1567 PHE HD1 1 1 19 39157 1 1 60 PHE HD2 H -15.056 -1.333 -0.717 1.00 . A A . 1567 PHE HD2 1 1 19 39158 1 1 60 PHE HE1 H -12.125 -5.270 -0.957 1.00 . A A . 1567 PHE HE1 1 1 19 39159 1 1 60 PHE HE2 H -15.944 -3.568 -0.186 1.00 . A A . 1567 PHE HE2 1 1 19 39160 1 1 60 PHE HZ H -14.477 -5.532 -0.308 1.00 . A A . 1567 PHE HZ 1 1 19 39161 1 1 60 PHE N N -11.832 1.007 -3.041 1.00 . A A . 1567 PHE N 1 1 19 39162 1 1 60 PHE O O -14.673 0.335 -3.210 1.00 . A A . 1567 PHE O 1 1 19 39163 1 1 61 GLY C C -15.179 -0.268 -6.629 1.00 . A A . 1568 GLY C 1 1 19 39164 1 1 61 GLY CA C -15.049 -1.233 -5.453 1.00 . A A . 1568 GLY CA 1 1 19 39165 1 1 61 GLY H H -12.999 -1.477 -5.100 1.00 . A A . 1568 GLY H 1 1 19 39166 1 1 61 GLY HA2 H -15.089 -2.246 -5.827 1.00 . A A . 1568 GLY HA2 1 1 19 39167 1 1 61 GLY HA3 H -15.872 -1.080 -4.774 1.00 . A A . 1568 GLY HA3 1 1 19 39168 1 1 61 GLY N N -13.812 -1.069 -4.724 1.00 . A A . 1568 GLY N 1 1 19 39169 1 1 61 GLY O O -14.432 0.714 -6.728 1.00 . A A . 1568 GLY O 1 1 19 39170 1 1 62 GLN C C -17.104 1.599 -8.429 1.00 . A A . 1569 GLN C 1 1 19 39171 1 1 62 GLN CA C -16.383 0.284 -8.691 1.00 . A A . 1569 GLN CA 1 1 19 39172 1 1 62 GLN CB C -17.064 -0.529 -9.789 1.00 . A A . 1569 GLN CB 1 1 19 39173 1 1 62 GLN CD C -15.084 -0.726 -11.316 1.00 . A A . 1569 GLN CD 1 1 19 39174 1 1 62 GLN CG C -16.109 -1.479 -10.489 1.00 . A A . 1569 GLN CG 1 1 19 39175 1 1 62 GLN H H -16.735 -1.296 -7.321 1.00 . A A . 1569 GLN H 1 1 19 39176 1 1 62 GLN HA H -15.397 0.548 -9.048 1.00 . A A . 1569 GLN HA 1 1 19 39177 1 1 62 GLN HB2 H -17.867 -1.104 -9.353 1.00 . A A . 1569 GLN HB2 1 1 19 39178 1 1 62 GLN HB3 H -17.470 0.148 -10.527 1.00 . A A . 1569 GLN HB3 1 1 19 39179 1 1 62 GLN HE21 H -16.225 -0.893 -12.899 1.00 . A A . 1569 GLN HE21 1 1 19 39180 1 1 62 GLN HE22 H -14.737 -0.057 -13.134 1.00 . A A . 1569 GLN HE22 1 1 19 39181 1 1 62 GLN HG2 H -15.587 -2.064 -9.746 1.00 . A A . 1569 GLN HG2 1 1 19 39182 1 1 62 GLN HG3 H -16.669 -2.131 -11.140 1.00 . A A . 1569 GLN HG3 1 1 19 39183 1 1 62 GLN N N -16.153 -0.522 -7.489 1.00 . A A . 1569 GLN N 1 1 19 39184 1 1 62 GLN NE2 N -15.373 -0.538 -12.565 1.00 . A A . 1569 GLN NE2 1 1 19 39185 1 1 62 GLN O O -17.225 2.429 -9.323 1.00 . A A . 1569 GLN O 1 1 19 39186 1 1 62 GLN OE1 O -14.024 -0.334 -10.830 1.00 . A A . 1569 GLN OE1 1 1 19 39187 1 1 63 THR C C -16.993 3.972 -6.304 1.00 . A A . 1570 THR C 1 1 19 39188 1 1 63 THR CA C -18.139 3.080 -6.838 1.00 . A A . 1570 THR CA 1 1 19 39189 1 1 63 THR CB C -19.252 2.888 -5.774 1.00 . A A . 1570 THR CB 1 1 19 39190 1 1 63 THR CG2 C -20.088 4.158 -5.613 1.00 . A A . 1570 THR CG2 1 1 19 39191 1 1 63 THR H H -17.544 1.080 -6.546 1.00 . A A . 1570 THR H 1 1 19 39192 1 1 63 THR HA H -18.547 3.540 -7.726 1.00 . A A . 1570 THR HA 1 1 19 39193 1 1 63 THR HB H -18.809 2.622 -4.826 1.00 . A A . 1570 THR HB 1 1 19 39194 1 1 63 THR HG1 H -19.953 1.731 -7.160 1.00 . A A . 1570 THR HG1 1 1 19 39195 1 1 63 THR HG21 H -20.555 4.405 -6.555 1.00 . A A . 1570 THR HG21 1 1 19 39196 1 1 63 THR HG22 H -19.448 4.972 -5.305 1.00 . A A . 1570 THR HG22 1 1 19 39197 1 1 63 THR HG23 H -20.849 3.996 -4.863 1.00 . A A . 1570 THR HG23 1 1 19 39198 1 1 63 THR N N -17.570 1.800 -7.214 1.00 . A A . 1570 THR N 1 1 19 39199 1 1 63 THR O O -17.165 5.161 -5.991 1.00 . A A . 1570 THR O 1 1 19 39200 1 1 63 THR OG1 O -20.120 1.828 -6.215 1.00 . A A . 1570 THR OG1 1 1 19 39201 1 1 64 ARG C C -14.589 4.483 -4.433 1.00 . A A . 1571 ARG C 1 1 19 39202 1 1 64 ARG CA C -14.554 3.936 -5.834 1.00 . A A . 1571 ARG CA 1 1 19 39203 1 1 64 ARG CB C -14.025 4.962 -6.838 1.00 . A A . 1571 ARG CB 1 1 19 39204 1 1 64 ARG CD C -13.085 5.390 -9.126 1.00 . A A . 1571 ARG CD 1 1 19 39205 1 1 64 ARG CG C -13.739 4.375 -8.208 1.00 . A A . 1571 ARG CG 1 1 19 39206 1 1 64 ARG CZ C -13.539 7.680 -9.987 1.00 . A A . 1571 ARG CZ 1 1 19 39207 1 1 64 ARG H H -15.791 2.394 -6.486 1.00 . A A . 1571 ARG H 1 1 19 39208 1 1 64 ARG HA H -13.860 3.109 -5.814 1.00 . A A . 1571 ARG HA 1 1 19 39209 1 1 64 ARG HB2 H -14.757 5.747 -6.950 1.00 . A A . 1571 ARG HB2 1 1 19 39210 1 1 64 ARG HB3 H -13.110 5.387 -6.451 1.00 . A A . 1571 ARG HB3 1 1 19 39211 1 1 64 ARG HD2 H -12.128 5.668 -8.709 1.00 . A A . 1571 ARG HD2 1 1 19 39212 1 1 64 ARG HD3 H -12.936 4.938 -10.095 1.00 . A A . 1571 ARG HD3 1 1 19 39213 1 1 64 ARG HE H -14.762 6.598 -8.813 1.00 . A A . 1571 ARG HE 1 1 19 39214 1 1 64 ARG HG2 H -13.082 3.526 -8.098 1.00 . A A . 1571 ARG HG2 1 1 19 39215 1 1 64 ARG HG3 H -14.672 4.053 -8.645 1.00 . A A . 1571 ARG HG3 1 1 19 39216 1 1 64 ARG HH11 H -11.733 6.934 -10.632 1.00 . A A . 1571 ARG HH11 1 1 19 39217 1 1 64 ARG HH12 H -12.087 8.505 -11.171 1.00 . A A . 1571 ARG HH12 1 1 19 39218 1 1 64 ARG HH21 H -15.227 8.721 -9.541 1.00 . A A . 1571 ARG HH21 1 1 19 39219 1 1 64 ARG HH22 H -14.124 9.576 -10.526 1.00 . A A . 1571 ARG HH22 1 1 19 39220 1 1 64 ARG N N -15.809 3.344 -6.242 1.00 . A A . 1571 ARG N 1 1 19 39221 1 1 64 ARG NE N -13.897 6.602 -9.286 1.00 . A A . 1571 ARG NE 1 1 19 39222 1 1 64 ARG NH1 N -12.382 7.706 -10.636 1.00 . A A . 1571 ARG NH1 1 1 19 39223 1 1 64 ARG NH2 N -14.347 8.733 -10.029 1.00 . A A . 1571 ARG NH2 1 1 19 39224 1 1 64 ARG O O -14.144 5.607 -4.178 1.00 . A A . 1571 ARG O 1 1 19 39225 1 1 65 ILE C C -13.689 4.112 -1.660 1.00 . A A . 1572 ILE C 1 1 19 39226 1 1 65 ILE CA C -15.137 4.001 -2.117 1.00 . A A . 1572 ILE CA 1 1 19 39227 1 1 65 ILE CB C -15.873 2.898 -1.292 1.00 . A A . 1572 ILE CB 1 1 19 39228 1 1 65 ILE CD1 C -18.127 1.701 -1.048 1.00 . A A . 1572 ILE CD1 1 1 19 39229 1 1 65 ILE CG1 C -17.361 2.851 -1.671 1.00 . A A . 1572 ILE CG1 1 1 19 39230 1 1 65 ILE CG2 C -15.710 3.126 0.214 1.00 . A A . 1572 ILE CG2 1 1 19 39231 1 1 65 ILE H H -15.552 2.851 -3.834 1.00 . A A . 1572 ILE H 1 1 19 39232 1 1 65 ILE HA H -15.636 4.948 -1.982 1.00 . A A . 1572 ILE HA 1 1 19 39233 1 1 65 ILE HB H -15.424 1.945 -1.534 1.00 . A A . 1572 ILE HB 1 1 19 39234 1 1 65 ILE HD11 H -17.693 0.766 -1.367 1.00 . A A . 1572 ILE HD11 1 1 19 39235 1 1 65 ILE HD12 H -19.160 1.744 -1.359 1.00 . A A . 1572 ILE HD12 1 1 19 39236 1 1 65 ILE HD13 H -18.072 1.775 0.028 1.00 . A A . 1572 ILE HD13 1 1 19 39237 1 1 65 ILE HG12 H -17.824 3.764 -1.328 1.00 . A A . 1572 ILE HG12 1 1 19 39238 1 1 65 ILE HG13 H -17.470 2.795 -2.742 1.00 . A A . 1572 ILE HG13 1 1 19 39239 1 1 65 ILE HG21 H -16.127 4.086 0.479 1.00 . A A . 1572 ILE HG21 1 1 19 39240 1 1 65 ILE HG22 H -14.661 3.108 0.471 1.00 . A A . 1572 ILE HG22 1 1 19 39241 1 1 65 ILE HG23 H -16.228 2.347 0.754 1.00 . A A . 1572 ILE HG23 1 1 19 39242 1 1 65 ILE N N -15.135 3.686 -3.530 1.00 . A A . 1572 ILE N 1 1 19 39243 1 1 65 ILE O O -12.934 3.139 -1.737 1.00 . A A . 1572 ILE O 1 1 19 39244 1 1 66 SER C C -11.589 4.748 0.393 1.00 . A A . 1573 SER C 1 1 19 39245 1 1 66 SER CA C -11.938 5.541 -0.857 1.00 . A A . 1573 SER CA 1 1 19 39246 1 1 66 SER CB C -11.723 7.043 -0.647 1.00 . A A . 1573 SER CB 1 1 19 39247 1 1 66 SER H H -13.936 6.037 -1.241 1.00 . A A . 1573 SER H 1 1 19 39248 1 1 66 SER HA H -11.295 5.214 -1.659 1.00 . A A . 1573 SER HA 1 1 19 39249 1 1 66 SER HB2 H -10.745 7.205 -0.220 1.00 . A A . 1573 SER HB2 1 1 19 39250 1 1 66 SER HB3 H -11.789 7.554 -1.596 1.00 . A A . 1573 SER HB3 1 1 19 39251 1 1 66 SER HG H -13.089 6.840 0.706 1.00 . A A . 1573 SER HG 1 1 19 39252 1 1 66 SER N N -13.292 5.296 -1.260 1.00 . A A . 1573 SER N 1 1 19 39253 1 1 66 SER O O -12.253 4.872 1.425 1.00 . A A . 1573 SER O 1 1 19 39254 1 1 66 SER OG O -12.693 7.584 0.236 1.00 . A A . 1573 SER OG 1 1 19 39255 1 1 67 VAL C C -8.781 3.692 1.906 1.00 . A A . 1574 VAL C 1 1 19 39256 1 1 67 VAL CA C -10.133 3.142 1.404 1.00 . A A . 1574 VAL CA 1 1 19 39257 1 1 67 VAL CB C -10.095 1.606 1.040 1.00 . A A . 1574 VAL CB 1 1 19 39258 1 1 67 VAL CG1 C -9.098 1.275 -0.047 1.00 . A A . 1574 VAL CG1 1 1 19 39259 1 1 67 VAL CG2 C -9.885 0.726 2.262 1.00 . A A . 1574 VAL CG2 1 1 19 39260 1 1 67 VAL H H -10.076 3.876 -0.553 1.00 . A A . 1574 VAL H 1 1 19 39261 1 1 67 VAL HA H -10.854 3.304 2.194 1.00 . A A . 1574 VAL HA 1 1 19 39262 1 1 67 VAL HB H -11.068 1.374 0.632 1.00 . A A . 1574 VAL HB 1 1 19 39263 1 1 67 VAL HG11 H -9.340 1.828 -0.944 1.00 . A A . 1574 VAL HG11 1 1 19 39264 1 1 67 VAL HG12 H -9.130 0.216 -0.256 1.00 . A A . 1574 VAL HG12 1 1 19 39265 1 1 67 VAL HG13 H -8.108 1.545 0.286 1.00 . A A . 1574 VAL HG13 1 1 19 39266 1 1 67 VAL HG21 H -9.744 -0.291 1.934 1.00 . A A . 1574 VAL HG21 1 1 19 39267 1 1 67 VAL HG22 H -10.753 0.771 2.901 1.00 . A A . 1574 VAL HG22 1 1 19 39268 1 1 67 VAL HG23 H -9.011 1.055 2.803 1.00 . A A . 1574 VAL HG23 1 1 19 39269 1 1 67 VAL N N -10.573 3.940 0.296 1.00 . A A . 1574 VAL N 1 1 19 39270 1 1 67 VAL O O -7.927 2.976 2.424 1.00 . A A . 1574 VAL O 1 1 19 39271 1 1 68 GLY C C -6.971 6.836 1.406 1.00 . A A . 1575 GLY C 1 1 19 39272 1 1 68 GLY CA C -7.447 5.653 2.222 1.00 . A A . 1575 GLY CA 1 1 19 39273 1 1 68 GLY H H -9.215 5.469 1.105 1.00 . A A . 1575 GLY H 1 1 19 39274 1 1 68 GLY HA2 H -7.697 6.003 3.213 1.00 . A A . 1575 GLY HA2 1 1 19 39275 1 1 68 GLY HA3 H -6.644 4.937 2.308 1.00 . A A . 1575 GLY HA3 1 1 19 39276 1 1 68 GLY N N -8.590 4.985 1.681 1.00 . A A . 1575 GLY N 1 1 19 39277 1 1 68 GLY O O -7.155 6.887 0.177 1.00 . A A . 1575 GLY O 1 1 19 39278 1 1 69 LYS C C -4.404 8.621 0.994 1.00 . A A . 1576 LYS C 1 1 19 39279 1 1 69 LYS CA C -5.785 8.981 1.489 1.00 . A A . 1576 LYS CA 1 1 19 39280 1 1 69 LYS CB C -5.628 10.099 2.517 1.00 . A A . 1576 LYS CB 1 1 19 39281 1 1 69 LYS CD C -7.869 11.207 2.122 1.00 . A A . 1576 LYS CD 1 1 19 39282 1 1 69 LYS CE C -9.073 11.797 2.845 1.00 . A A . 1576 LYS CE 1 1 19 39283 1 1 69 LYS CG C -6.910 10.612 3.138 1.00 . A A . 1576 LYS CG 1 1 19 39284 1 1 69 LYS H H -6.335 7.698 3.076 1.00 . A A . 1576 LYS H 1 1 19 39285 1 1 69 LYS HA H -6.404 9.326 0.676 1.00 . A A . 1576 LYS HA 1 1 19 39286 1 1 69 LYS HB2 H -5.001 9.736 3.318 1.00 . A A . 1576 LYS HB2 1 1 19 39287 1 1 69 LYS HB3 H -5.125 10.926 2.041 1.00 . A A . 1576 LYS HB3 1 1 19 39288 1 1 69 LYS HD2 H -7.358 11.964 1.548 1.00 . A A . 1576 LYS HD2 1 1 19 39289 1 1 69 LYS HD3 H -8.212 10.430 1.456 1.00 . A A . 1576 LYS HD3 1 1 19 39290 1 1 69 LYS HE2 H -9.582 11.003 3.371 1.00 . A A . 1576 LYS HE2 1 1 19 39291 1 1 69 LYS HE3 H -8.721 12.521 3.566 1.00 . A A . 1576 LYS HE3 1 1 19 39292 1 1 69 LYS HG2 H -7.411 9.818 3.669 1.00 . A A . 1576 LYS HG2 1 1 19 39293 1 1 69 LYS HG3 H -6.627 11.393 3.825 1.00 . A A . 1576 LYS HG3 1 1 19 39294 1 1 69 LYS HZ1 H -10.313 11.808 1.170 1.00 . A A . 1576 LYS HZ1 1 1 19 39295 1 1 69 LYS HZ2 H -9.669 13.338 1.550 1.00 . A A . 1576 LYS HZ2 1 1 19 39296 1 1 69 LYS HZ3 H -10.893 12.683 2.463 1.00 . A A . 1576 LYS HZ3 1 1 19 39297 1 1 69 LYS N N -6.382 7.796 2.097 1.00 . A A . 1576 LYS N 1 1 19 39298 1 1 69 LYS NZ N -10.026 12.443 1.939 1.00 . A A . 1576 LYS NZ 1 1 19 39299 1 1 69 LYS O O -3.764 7.707 1.529 1.00 . A A . 1576 LYS O 1 1 19 39300 1 1 70 ALA C C -1.513 9.393 0.348 1.00 . A A . 1577 ALA C 1 1 19 39301 1 1 70 ALA CA C -2.657 9.107 -0.610 1.00 . A A . 1577 ALA CA 1 1 19 39302 1 1 70 ALA CB C -2.523 9.961 -1.844 1.00 . A A . 1577 ALA CB 1 1 19 39303 1 1 70 ALA H H -4.493 10.101 -0.307 1.00 . A A . 1577 ALA H 1 1 19 39304 1 1 70 ALA HA H -2.614 8.072 -0.913 1.00 . A A . 1577 ALA HA 1 1 19 39305 1 1 70 ALA HB1 H -3.356 9.747 -2.495 1.00 . A A . 1577 ALA HB1 1 1 19 39306 1 1 70 ALA HB2 H -1.596 9.729 -2.347 1.00 . A A . 1577 ALA HB2 1 1 19 39307 1 1 70 ALA HB3 H -2.539 11.005 -1.568 1.00 . A A . 1577 ALA HB3 1 1 19 39308 1 1 70 ALA N N -3.945 9.347 0.010 1.00 . A A . 1577 ALA N 1 1 19 39309 1 1 70 ALA O O -1.617 10.269 1.216 1.00 . A A . 1577 ALA O 1 1 19 39310 1 1 71 ASN C C 1.904 8.131 0.284 1.00 . A A . 1578 ASN C 1 1 19 39311 1 1 71 ASN CA C 0.758 8.801 1.001 1.00 . A A . 1578 ASN CA 1 1 19 39312 1 1 71 ASN CB C 0.611 8.248 2.445 1.00 . A A . 1578 ASN CB 1 1 19 39313 1 1 71 ASN CG C 0.322 6.761 2.530 1.00 . A A . 1578 ASN CG 1 1 19 39314 1 1 71 ASN H H -0.422 7.952 -0.496 1.00 . A A . 1578 ASN H 1 1 19 39315 1 1 71 ASN HA H 0.969 9.861 1.039 1.00 . A A . 1578 ASN HA 1 1 19 39316 1 1 71 ASN HB2 H 1.528 8.429 2.984 1.00 . A A . 1578 ASN HB2 1 1 19 39317 1 1 71 ASN HB3 H -0.192 8.782 2.933 1.00 . A A . 1578 ASN HB3 1 1 19 39318 1 1 71 ASN HD21 H -1.619 7.113 2.601 1.00 . A A . 1578 ASN HD21 1 1 19 39319 1 1 71 ASN HD22 H -1.135 5.457 2.683 1.00 . A A . 1578 ASN HD22 1 1 19 39320 1 1 71 ASN N N -0.445 8.646 0.200 1.00 . A A . 1578 ASN N 1 1 19 39321 1 1 71 ASN ND2 N -0.930 6.413 2.608 1.00 . A A . 1578 ASN ND2 1 1 19 39322 1 1 71 ASN O O 1.689 7.165 -0.467 1.00 . A A . 1578 ASN O 1 1 19 39323 1 1 71 ASN OD1 O 1.228 5.935 2.566 1.00 . A A . 1578 ASN OD1 1 1 19 39324 1 1 72 LYS C C 5.393 7.871 0.800 1.00 . A A . 1579 LYS C 1 1 19 39325 1 1 72 LYS CA C 4.283 8.179 -0.188 1.00 . A A . 1579 LYS CA 1 1 19 39326 1 1 72 LYS CB C 4.751 9.241 -1.190 1.00 . A A . 1579 LYS CB 1 1 19 39327 1 1 72 LYS CD C 5.429 11.615 -1.625 1.00 . A A . 1579 LYS CD 1 1 19 39328 1 1 72 LYS CE C 5.576 13.017 -1.050 1.00 . A A . 1579 LYS CE 1 1 19 39329 1 1 72 LYS CG C 4.978 10.618 -0.579 1.00 . A A . 1579 LYS CG 1 1 19 39330 1 1 72 LYS H H 3.186 9.377 1.142 1.00 . A A . 1579 LYS H 1 1 19 39331 1 1 72 LYS HA H 4.032 7.283 -0.732 1.00 . A A . 1579 LYS HA 1 1 19 39332 1 1 72 LYS HB2 H 5.680 8.913 -1.634 1.00 . A A . 1579 LYS HB2 1 1 19 39333 1 1 72 LYS HB3 H 4.008 9.335 -1.969 1.00 . A A . 1579 LYS HB3 1 1 19 39334 1 1 72 LYS HD2 H 6.387 11.303 -2.014 1.00 . A A . 1579 LYS HD2 1 1 19 39335 1 1 72 LYS HD3 H 4.704 11.636 -2.425 1.00 . A A . 1579 LYS HD3 1 1 19 39336 1 1 72 LYS HE2 H 5.921 13.676 -1.833 1.00 . A A . 1579 LYS HE2 1 1 19 39337 1 1 72 LYS HE3 H 4.609 13.351 -0.704 1.00 . A A . 1579 LYS HE3 1 1 19 39338 1 1 72 LYS HG2 H 4.054 10.963 -0.141 1.00 . A A . 1579 LYS HG2 1 1 19 39339 1 1 72 LYS HG3 H 5.735 10.543 0.188 1.00 . A A . 1579 LYS HG3 1 1 19 39340 1 1 72 LYS HZ1 H 7.447 12.640 -0.209 1.00 . A A . 1579 LYS HZ1 1 1 19 39341 1 1 72 LYS HZ2 H 6.164 12.600 0.917 1.00 . A A . 1579 LYS HZ2 1 1 19 39342 1 1 72 LYS HZ3 H 6.719 14.064 0.328 1.00 . A A . 1579 LYS HZ3 1 1 19 39343 1 1 72 LYS N N 3.093 8.645 0.495 1.00 . A A . 1579 LYS N 1 1 19 39344 1 1 72 LYS NZ N 6.538 13.073 0.070 1.00 . A A . 1579 LYS NZ 1 1 19 39345 1 1 72 LYS O O 6.553 7.654 0.407 1.00 . A A . 1579 LYS O 1 1 19 39346 1 1 73 ARG C C 5.942 6.167 3.581 1.00 . A A . 1580 ARG C 1 1 19 39347 1 1 73 ARG CA C 6.017 7.603 3.098 1.00 . A A . 1580 ARG CA 1 1 19 39348 1 1 73 ARG CB C 5.868 8.578 4.274 1.00 . A A . 1580 ARG CB 1 1 19 39349 1 1 73 ARG CD C 8.308 8.478 4.920 1.00 . A A . 1580 ARG CD 1 1 19 39350 1 1 73 ARG CG C 6.868 8.340 5.404 1.00 . A A . 1580 ARG CG 1 1 19 39351 1 1 73 ARG CZ C 10.594 7.950 5.760 1.00 . A A . 1580 ARG CZ 1 1 19 39352 1 1 73 ARG H H 4.118 8.018 2.326 1.00 . A A . 1580 ARG H 1 1 19 39353 1 1 73 ARG HA H 6.985 7.762 2.650 1.00 . A A . 1580 ARG HA 1 1 19 39354 1 1 73 ARG HB2 H 6.001 9.586 3.909 1.00 . A A . 1580 ARG HB2 1 1 19 39355 1 1 73 ARG HB3 H 4.871 8.480 4.678 1.00 . A A . 1580 ARG HB3 1 1 19 39356 1 1 73 ARG HD2 H 8.464 7.815 4.083 1.00 . A A . 1580 ARG HD2 1 1 19 39357 1 1 73 ARG HD3 H 8.469 9.499 4.611 1.00 . A A . 1580 ARG HD3 1 1 19 39358 1 1 73 ARG HE H 8.894 8.037 6.863 1.00 . A A . 1580 ARG HE 1 1 19 39359 1 1 73 ARG HG2 H 6.690 9.061 6.186 1.00 . A A . 1580 ARG HG2 1 1 19 39360 1 1 73 ARG HG3 H 6.721 7.342 5.793 1.00 . A A . 1580 ARG HG3 1 1 19 39361 1 1 73 ARG HH11 H 10.556 8.352 3.755 1.00 . A A . 1580 ARG HH11 1 1 19 39362 1 1 73 ARG HH12 H 12.093 7.972 4.362 1.00 . A A . 1580 ARG HH12 1 1 19 39363 1 1 73 ARG HH21 H 11.027 7.495 7.702 1.00 . A A . 1580 ARG HH21 1 1 19 39364 1 1 73 ARG HH22 H 12.364 7.484 6.656 1.00 . A A . 1580 ARG HH22 1 1 19 39365 1 1 73 ARG N N 5.050 7.859 2.067 1.00 . A A . 1580 ARG N 1 1 19 39366 1 1 73 ARG NE N 9.281 8.137 5.964 1.00 . A A . 1580 ARG NE 1 1 19 39367 1 1 73 ARG NH1 N 11.114 8.099 4.547 1.00 . A A . 1580 ARG NH1 1 1 19 39368 1 1 73 ARG NH2 N 11.376 7.619 6.769 1.00 . A A . 1580 ARG NH2 1 1 19 39369 1 1 73 ARG O O 4.928 5.728 4.135 1.00 . A A . 1580 ARG O 1 1 19 39370 1 1 74 LEU C C 7.579 4.074 5.241 1.00 . A A . 1581 LEU C 1 1 19 39371 1 1 74 LEU CA C 7.142 4.090 3.797 1.00 . A A . 1581 LEU CA 1 1 19 39372 1 1 74 LEU CB C 8.190 3.353 2.958 1.00 . A A . 1581 LEU CB 1 1 19 39373 1 1 74 LEU CD1 C 9.066 2.603 0.759 1.00 . A A . 1581 LEU CD1 1 1 19 39374 1 1 74 LEU CD2 C 6.815 1.934 1.471 1.00 . A A . 1581 LEU CD2 1 1 19 39375 1 1 74 LEU CG C 7.828 3.045 1.517 1.00 . A A . 1581 LEU CG 1 1 19 39376 1 1 74 LEU H H 7.756 5.861 2.870 1.00 . A A . 1581 LEU H 1 1 19 39377 1 1 74 LEU HA H 6.194 3.586 3.694 1.00 . A A . 1581 LEU HA 1 1 19 39378 1 1 74 LEU HB2 H 9.083 3.959 2.950 1.00 . A A . 1581 LEU HB2 1 1 19 39379 1 1 74 LEU HB3 H 8.411 2.424 3.460 1.00 . A A . 1581 LEU HB3 1 1 19 39380 1 1 74 LEU HD11 H 9.791 3.401 0.750 1.00 . A A . 1581 LEU HD11 1 1 19 39381 1 1 74 LEU HD12 H 8.796 2.352 -0.257 1.00 . A A . 1581 LEU HD12 1 1 19 39382 1 1 74 LEU HD13 H 9.494 1.737 1.242 1.00 . A A . 1581 LEU HD13 1 1 19 39383 1 1 74 LEU HD21 H 6.006 2.164 2.146 1.00 . A A . 1581 LEU HD21 1 1 19 39384 1 1 74 LEU HD22 H 7.284 1.003 1.748 1.00 . A A . 1581 LEU HD22 1 1 19 39385 1 1 74 LEU HD23 H 6.428 1.854 0.467 1.00 . A A . 1581 LEU HD23 1 1 19 39386 1 1 74 LEU HG H 7.394 3.923 1.067 1.00 . A A . 1581 LEU HG 1 1 19 39387 1 1 74 LEU N N 7.006 5.452 3.351 1.00 . A A . 1581 LEU N 1 1 19 39388 1 1 74 LEU O O 8.408 4.882 5.660 1.00 . A A . 1581 LEU O 1 1 19 39389 1 1 75 ARG C C 8.153 1.702 7.459 1.00 . A A . 1582 ARG C 1 1 19 39390 1 1 75 ARG CA C 7.412 3.009 7.375 1.00 . A A . 1582 ARG CA 1 1 19 39391 1 1 75 ARG CB C 6.196 2.959 8.310 1.00 . A A . 1582 ARG CB 1 1 19 39392 1 1 75 ARG CD C 4.141 4.073 9.216 1.00 . A A . 1582 ARG CD 1 1 19 39393 1 1 75 ARG CG C 5.316 4.184 8.257 1.00 . A A . 1582 ARG CG 1 1 19 39394 1 1 75 ARG CZ C 2.122 5.439 9.784 1.00 . A A . 1582 ARG CZ 1 1 19 39395 1 1 75 ARG H H 6.279 2.655 5.617 1.00 . A A . 1582 ARG H 1 1 19 39396 1 1 75 ARG HA H 8.063 3.821 7.663 1.00 . A A . 1582 ARG HA 1 1 19 39397 1 1 75 ARG HB2 H 5.593 2.107 8.037 1.00 . A A . 1582 ARG HB2 1 1 19 39398 1 1 75 ARG HB3 H 6.542 2.829 9.325 1.00 . A A . 1582 ARG HB3 1 1 19 39399 1 1 75 ARG HD2 H 3.583 3.176 8.992 1.00 . A A . 1582 ARG HD2 1 1 19 39400 1 1 75 ARG HD3 H 4.521 4.022 10.226 1.00 . A A . 1582 ARG HD3 1 1 19 39401 1 1 75 ARG HE H 3.540 5.876 8.413 1.00 . A A . 1582 ARG HE 1 1 19 39402 1 1 75 ARG HG2 H 5.909 5.045 8.528 1.00 . A A . 1582 ARG HG2 1 1 19 39403 1 1 75 ARG HG3 H 4.942 4.304 7.251 1.00 . A A . 1582 ARG HG3 1 1 19 39404 1 1 75 ARG HH11 H 2.312 3.824 11.044 1.00 . A A . 1582 ARG HH11 1 1 19 39405 1 1 75 ARG HH12 H 0.905 4.747 11.286 1.00 . A A . 1582 ARG HH12 1 1 19 39406 1 1 75 ARG HH21 H 1.631 7.143 8.761 1.00 . A A . 1582 ARG HH21 1 1 19 39407 1 1 75 ARG HH22 H 0.509 6.704 9.961 1.00 . A A . 1582 ARG HH22 1 1 19 39408 1 1 75 ARG N N 7.006 3.196 5.998 1.00 . A A . 1582 ARG N 1 1 19 39409 1 1 75 ARG NE N 3.256 5.231 9.099 1.00 . A A . 1582 ARG NE 1 1 19 39410 1 1 75 ARG NH1 N 1.758 4.617 10.770 1.00 . A A . 1582 ARG NH1 1 1 19 39411 1 1 75 ARG NH2 N 1.369 6.499 9.487 1.00 . A A . 1582 ARG NH2 1 1 19 39412 1 1 75 ARG O O 7.560 0.648 7.227 1.00 . A A . 1582 ARG O 1 1 19 39413 1 1 76 TYR C C 10.196 0.080 9.276 1.00 . A A . 1583 TYR C 1 1 19 39414 1 1 76 TYR CA C 10.184 0.522 7.833 1.00 . A A . 1583 TYR CA 1 1 19 39415 1 1 76 TYR CB C 11.610 0.703 7.292 1.00 . A A . 1583 TYR CB 1 1 19 39416 1 1 76 TYR CD1 C 11.855 -1.615 6.339 1.00 . A A . 1583 TYR CD1 1 1 19 39417 1 1 76 TYR CD2 C 13.626 -0.797 7.701 1.00 . A A . 1583 TYR CD2 1 1 19 39418 1 1 76 TYR CE1 C 12.534 -2.784 6.136 1.00 . A A . 1583 TYR CE1 1 1 19 39419 1 1 76 TYR CE2 C 14.318 -1.984 7.504 1.00 . A A . 1583 TYR CE2 1 1 19 39420 1 1 76 TYR CG C 12.377 -0.598 7.120 1.00 . A A . 1583 TYR CG 1 1 19 39421 1 1 76 TYR CZ C 13.759 -2.973 6.715 1.00 . A A . 1583 TYR CZ 1 1 19 39422 1 1 76 TYR H H 9.882 2.605 7.886 1.00 . A A . 1583 TYR H 1 1 19 39423 1 1 76 TYR HA H 9.668 -0.227 7.249 1.00 . A A . 1583 TYR HA 1 1 19 39424 1 1 76 TYR HB2 H 11.562 1.184 6.327 1.00 . A A . 1583 TYR HB2 1 1 19 39425 1 1 76 TYR HB3 H 12.165 1.330 7.974 1.00 . A A . 1583 TYR HB3 1 1 19 39426 1 1 76 TYR HD1 H 10.886 -1.483 5.880 1.00 . A A . 1583 TYR HD1 1 1 19 39427 1 1 76 TYR HD2 H 14.053 -0.019 8.315 1.00 . A A . 1583 TYR HD2 1 1 19 39428 1 1 76 TYR HE1 H 12.100 -3.559 5.520 1.00 . A A . 1583 TYR HE1 1 1 19 39429 1 1 76 TYR HE2 H 15.284 -2.129 7.964 1.00 . A A . 1583 TYR HE2 1 1 19 39430 1 1 76 TYR HH H 14.208 -4.394 5.574 1.00 . A A . 1583 TYR HH 1 1 19 39431 1 1 76 TYR N N 9.432 1.746 7.732 1.00 . A A . 1583 TYR N 1 1 19 39432 1 1 76 TYR O O 10.948 0.604 10.097 1.00 . A A . 1583 TYR O 1 1 19 39433 1 1 76 TYR OH O 14.439 -4.153 6.483 1.00 . A A . 1583 TYR OH 1 1 19 39434 1 1 77 VAL C C 9.175 -2.874 10.880 1.00 . A A . 1584 VAL C 1 1 19 39435 1 1 77 VAL CA C 9.194 -1.366 10.921 1.00 . A A . 1584 VAL CA 1 1 19 39436 1 1 77 VAL CB C 7.892 -0.820 11.628 1.00 . A A . 1584 VAL CB 1 1 19 39437 1 1 77 VAL CG1 C 8.035 0.661 11.962 1.00 . A A . 1584 VAL CG1 1 1 19 39438 1 1 77 VAL CG2 C 6.643 -1.027 10.756 1.00 . A A . 1584 VAL CG2 1 1 19 39439 1 1 77 VAL H H 8.808 -1.264 8.863 1.00 . A A . 1584 VAL H 1 1 19 39440 1 1 77 VAL HA H 10.057 -1.049 11.487 1.00 . A A . 1584 VAL HA 1 1 19 39441 1 1 77 VAL HB H 7.760 -1.361 12.553 1.00 . A A . 1584 VAL HB 1 1 19 39442 1 1 77 VAL HG11 H 7.132 1.011 12.439 1.00 . A A . 1584 VAL HG11 1 1 19 39443 1 1 77 VAL HG12 H 8.205 1.220 11.054 1.00 . A A . 1584 VAL HG12 1 1 19 39444 1 1 77 VAL HG13 H 8.871 0.800 12.631 1.00 . A A . 1584 VAL HG13 1 1 19 39445 1 1 77 VAL HG21 H 6.768 -0.499 9.821 1.00 . A A . 1584 VAL HG21 1 1 19 39446 1 1 77 VAL HG22 H 5.773 -0.638 11.265 1.00 . A A . 1584 VAL HG22 1 1 19 39447 1 1 77 VAL HG23 H 6.498 -2.077 10.555 1.00 . A A . 1584 VAL HG23 1 1 19 39448 1 1 77 VAL N N 9.349 -0.856 9.578 1.00 . A A . 1584 VAL N 1 1 19 39449 1 1 77 VAL O O 8.576 -3.447 9.990 1.00 . A A . 1584 VAL O 1 1 19 39450 1 1 78 ASP C C 10.431 -5.637 10.615 1.00 . A A . 1585 ASP C 1 1 19 39451 1 1 78 ASP CA C 9.977 -4.980 11.905 1.00 . A A . 1585 ASP CA 1 1 19 39452 1 1 78 ASP CB C 8.650 -5.601 12.390 1.00 . A A . 1585 ASP CB 1 1 19 39453 1 1 78 ASP CG C 8.400 -5.399 13.860 1.00 . A A . 1585 ASP CG 1 1 19 39454 1 1 78 ASP H H 10.422 -2.960 12.425 1.00 . A A . 1585 ASP H 1 1 19 39455 1 1 78 ASP HA H 10.737 -5.184 12.645 1.00 . A A . 1585 ASP HA 1 1 19 39456 1 1 78 ASP HB2 H 7.827 -5.169 11.842 1.00 . A A . 1585 ASP HB2 1 1 19 39457 1 1 78 ASP HB3 H 8.677 -6.662 12.190 1.00 . A A . 1585 ASP HB3 1 1 19 39458 1 1 78 ASP N N 9.904 -3.504 11.794 1.00 . A A . 1585 ASP N 1 1 19 39459 1 1 78 ASP O O 9.990 -6.741 10.276 1.00 . A A . 1585 ASP O 1 1 19 39460 1 1 78 ASP OD1 O 7.987 -4.286 14.280 1.00 . A A . 1585 ASP OD1 1 1 19 39461 1 1 78 ASP OD2 O 8.627 -6.355 14.636 1.00 . A A . 1585 ASP OD2 1 1 19 39462 1 1 79 GLN C C 10.804 -5.585 7.546 1.00 . A A . 1586 GLN C 1 1 19 39463 1 1 79 GLN CA C 11.870 -5.397 8.632 1.00 . A A . 1586 GLN CA 1 1 19 39464 1 1 79 GLN CB C 12.788 -6.641 8.757 1.00 . A A . 1586 GLN CB 1 1 19 39465 1 1 79 GLN CD C 14.187 -5.993 10.827 1.00 . A A . 1586 GLN CD 1 1 19 39466 1 1 79 GLN CG C 14.180 -6.374 9.355 1.00 . A A . 1586 GLN CG 1 1 19 39467 1 1 79 GLN H H 11.616 -4.090 10.283 1.00 . A A . 1586 GLN H 1 1 19 39468 1 1 79 GLN HA H 12.478 -4.571 8.290 1.00 . A A . 1586 GLN HA 1 1 19 39469 1 1 79 GLN HB2 H 12.294 -7.372 9.380 1.00 . A A . 1586 GLN HB2 1 1 19 39470 1 1 79 GLN HB3 H 12.919 -7.057 7.769 1.00 . A A . 1586 GLN HB3 1 1 19 39471 1 1 79 GLN HE21 H 15.778 -4.851 10.556 1.00 . A A . 1586 GLN HE21 1 1 19 39472 1 1 79 GLN HE22 H 15.156 -4.913 12.158 1.00 . A A . 1586 GLN HE22 1 1 19 39473 1 1 79 GLN HG2 H 14.775 -7.267 9.244 1.00 . A A . 1586 GLN HG2 1 1 19 39474 1 1 79 GLN HG3 H 14.642 -5.576 8.791 1.00 . A A . 1586 GLN HG3 1 1 19 39475 1 1 79 GLN N N 11.319 -4.948 9.910 1.00 . A A . 1586 GLN N 1 1 19 39476 1 1 79 GLN NE2 N 15.129 -5.181 11.215 1.00 . A A . 1586 GLN NE2 1 1 19 39477 1 1 79 GLN O O 10.932 -6.453 6.671 1.00 . A A . 1586 GLN O 1 1 19 39478 1 1 79 GLN OE1 O 13.346 -6.430 11.612 1.00 . A A . 1586 GLN OE1 1 1 19 39479 1 1 80 VAL C C 8.399 -3.303 6.305 1.00 . A A . 1587 VAL C 1 1 19 39480 1 1 80 VAL CA C 8.727 -4.761 6.598 1.00 . A A . 1587 VAL CA 1 1 19 39481 1 1 80 VAL CB C 7.406 -5.541 6.985 1.00 . A A . 1587 VAL CB 1 1 19 39482 1 1 80 VAL CG1 C 7.681 -6.992 7.323 1.00 . A A . 1587 VAL CG1 1 1 19 39483 1 1 80 VAL CG2 C 6.623 -4.866 8.106 1.00 . A A . 1587 VAL CG2 1 1 19 39484 1 1 80 VAL H H 9.627 -4.205 8.398 1.00 . A A . 1587 VAL H 1 1 19 39485 1 1 80 VAL HA H 9.155 -5.197 5.705 1.00 . A A . 1587 VAL HA 1 1 19 39486 1 1 80 VAL HB H 6.787 -5.555 6.100 1.00 . A A . 1587 VAL HB 1 1 19 39487 1 1 80 VAL HG11 H 8.129 -7.483 6.473 1.00 . A A . 1587 VAL HG11 1 1 19 39488 1 1 80 VAL HG12 H 6.752 -7.482 7.576 1.00 . A A . 1587 VAL HG12 1 1 19 39489 1 1 80 VAL HG13 H 8.356 -7.041 8.163 1.00 . A A . 1587 VAL HG13 1 1 19 39490 1 1 80 VAL HG21 H 6.347 -3.867 7.803 1.00 . A A . 1587 VAL HG21 1 1 19 39491 1 1 80 VAL HG22 H 7.238 -4.817 8.993 1.00 . A A . 1587 VAL HG22 1 1 19 39492 1 1 80 VAL HG23 H 5.732 -5.439 8.318 1.00 . A A . 1587 VAL HG23 1 1 19 39493 1 1 80 VAL N N 9.748 -4.794 7.622 1.00 . A A . 1587 VAL N 1 1 19 39494 1 1 80 VAL O O 8.598 -2.426 7.165 1.00 . A A . 1587 VAL O 1 1 19 39495 1 1 81 LEU C C 6.081 -1.558 4.862 1.00 . A A . 1588 LEU C 1 1 19 39496 1 1 81 LEU CA C 7.581 -1.681 4.747 1.00 . A A . 1588 LEU CA 1 1 19 39497 1 1 81 LEU CB C 8.052 -1.322 3.330 1.00 . A A . 1588 LEU CB 1 1 19 39498 1 1 81 LEU CD1 C 9.879 -1.187 1.627 1.00 . A A . 1588 LEU CD1 1 1 19 39499 1 1 81 LEU CD2 C 10.133 -0.011 3.790 1.00 . A A . 1588 LEU CD2 1 1 19 39500 1 1 81 LEU CG C 9.568 -1.246 3.111 1.00 . A A . 1588 LEU CG 1 1 19 39501 1 1 81 LEU H H 7.880 -3.760 4.459 1.00 . A A . 1588 LEU H 1 1 19 39502 1 1 81 LEU HA H 8.036 -1.010 5.460 1.00 . A A . 1588 LEU HA 1 1 19 39503 1 1 81 LEU HB2 H 7.639 -2.023 2.624 1.00 . A A . 1588 LEU HB2 1 1 19 39504 1 1 81 LEU HB3 H 7.644 -0.349 3.111 1.00 . A A . 1588 LEU HB3 1 1 19 39505 1 1 81 LEU HD11 H 9.385 -0.336 1.184 1.00 . A A . 1588 LEU HD11 1 1 19 39506 1 1 81 LEU HD12 H 9.534 -2.091 1.148 1.00 . A A . 1588 LEU HD12 1 1 19 39507 1 1 81 LEU HD13 H 10.946 -1.094 1.485 1.00 . A A . 1588 LEU HD13 1 1 19 39508 1 1 81 LEU HD21 H 11.209 -0.005 3.686 1.00 . A A . 1588 LEU HD21 1 1 19 39509 1 1 81 LEU HD22 H 9.865 -0.003 4.836 1.00 . A A . 1588 LEU HD22 1 1 19 39510 1 1 81 LEU HD23 H 9.731 0.869 3.312 1.00 . A A . 1588 LEU HD23 1 1 19 39511 1 1 81 LEU HG H 10.046 -2.118 3.532 1.00 . A A . 1588 LEU HG 1 1 19 39512 1 1 81 LEU N N 7.965 -3.027 5.108 1.00 . A A . 1588 LEU N 1 1 19 39513 1 1 81 LEU O O 5.342 -2.339 4.264 1.00 . A A . 1588 LEU O 1 1 19 39514 1 1 82 GLN C C 3.738 0.835 5.219 1.00 . A A . 1589 GLN C 1 1 19 39515 1 1 82 GLN CA C 4.231 -0.445 5.888 1.00 . A A . 1589 GLN CA 1 1 19 39516 1 1 82 GLN CB C 3.961 -0.380 7.399 1.00 . A A . 1589 GLN CB 1 1 19 39517 1 1 82 GLN CD C 2.299 -0.010 9.281 1.00 . A A . 1589 GLN CD 1 1 19 39518 1 1 82 GLN CG C 2.491 -0.235 7.786 1.00 . A A . 1589 GLN CG 1 1 19 39519 1 1 82 GLN H H 6.286 -0.067 6.132 1.00 . A A . 1589 GLN H 1 1 19 39520 1 1 82 GLN HA H 3.698 -1.292 5.484 1.00 . A A . 1589 GLN HA 1 1 19 39521 1 1 82 GLN HB2 H 4.336 -1.284 7.856 1.00 . A A . 1589 GLN HB2 1 1 19 39522 1 1 82 GLN HB3 H 4.501 0.459 7.813 1.00 . A A . 1589 GLN HB3 1 1 19 39523 1 1 82 GLN HE21 H 0.605 -1.023 9.257 1.00 . A A . 1589 GLN HE21 1 1 19 39524 1 1 82 GLN HE22 H 1.053 -0.396 10.779 1.00 . A A . 1589 GLN HE22 1 1 19 39525 1 1 82 GLN HG2 H 2.089 0.618 7.260 1.00 . A A . 1589 GLN HG2 1 1 19 39526 1 1 82 GLN HG3 H 1.949 -1.122 7.486 1.00 . A A . 1589 GLN HG3 1 1 19 39527 1 1 82 GLN N N 5.638 -0.637 5.659 1.00 . A A . 1589 GLN N 1 1 19 39528 1 1 82 GLN NE2 N 1.225 -0.518 9.822 1.00 . A A . 1589 GLN NE2 1 1 19 39529 1 1 82 GLN O O 4.299 1.918 5.438 1.00 . A A . 1589 GLN O 1 1 19 39530 1 1 82 GLN OE1 O 3.143 0.595 9.950 1.00 . A A . 1589 GLN OE1 1 1 19 39531 1 1 83 LEU C C 0.611 1.746 4.295 1.00 . A A . 1590 LEU C 1 1 19 39532 1 1 83 LEU CA C 2.025 1.814 3.809 1.00 . A A . 1590 LEU CA 1 1 19 39533 1 1 83 LEU CB C 2.041 1.812 2.268 1.00 . A A . 1590 LEU CB 1 1 19 39534 1 1 83 LEU CD1 C 3.248 2.082 0.086 1.00 . A A . 1590 LEU CD1 1 1 19 39535 1 1 83 LEU CD2 C 3.686 3.662 1.945 1.00 . A A . 1590 LEU CD2 1 1 19 39536 1 1 83 LEU CG C 3.349 2.223 1.595 1.00 . A A . 1590 LEU CG 1 1 19 39537 1 1 83 LEU H H 2.454 -0.215 4.122 1.00 . A A . 1590 LEU H 1 1 19 39538 1 1 83 LEU HA H 2.481 2.720 4.180 1.00 . A A . 1590 LEU HA 1 1 19 39539 1 1 83 LEU HB2 H 1.798 0.815 1.935 1.00 . A A . 1590 LEU HB2 1 1 19 39540 1 1 83 LEU HB3 H 1.264 2.481 1.928 1.00 . A A . 1590 LEU HB3 1 1 19 39541 1 1 83 LEU HD11 H 2.931 1.086 -0.181 1.00 . A A . 1590 LEU HD11 1 1 19 39542 1 1 83 LEU HD12 H 4.225 2.264 -0.337 1.00 . A A . 1590 LEU HD12 1 1 19 39543 1 1 83 LEU HD13 H 2.557 2.814 -0.301 1.00 . A A . 1590 LEU HD13 1 1 19 39544 1 1 83 LEU HD21 H 4.575 3.972 1.416 1.00 . A A . 1590 LEU HD21 1 1 19 39545 1 1 83 LEU HD22 H 3.861 3.749 3.007 1.00 . A A . 1590 LEU HD22 1 1 19 39546 1 1 83 LEU HD23 H 2.863 4.302 1.664 1.00 . A A . 1590 LEU HD23 1 1 19 39547 1 1 83 LEU HG H 4.145 1.591 1.955 1.00 . A A . 1590 LEU HG 1 1 19 39548 1 1 83 LEU N N 2.741 0.690 4.378 1.00 . A A . 1590 LEU N 1 1 19 39549 1 1 83 LEU O O -0.059 0.720 4.123 1.00 . A A . 1590 LEU O 1 1 19 39550 1 1 84 VAL C C -1.980 3.927 4.820 1.00 . A A . 1591 VAL C 1 1 19 39551 1 1 84 VAL CA C -1.179 2.790 5.419 1.00 . A A . 1591 VAL CA 1 1 19 39552 1 1 84 VAL CB C -1.251 2.764 6.986 1.00 . A A . 1591 VAL CB 1 1 19 39553 1 1 84 VAL CG1 C -0.499 3.927 7.620 1.00 . A A . 1591 VAL CG1 1 1 19 39554 1 1 84 VAL CG2 C -2.700 2.734 7.463 1.00 . A A . 1591 VAL CG2 1 1 19 39555 1 1 84 VAL H H 0.725 3.574 5.045 1.00 . A A . 1591 VAL H 1 1 19 39556 1 1 84 VAL HA H -1.624 1.877 5.050 1.00 . A A . 1591 VAL HA 1 1 19 39557 1 1 84 VAL HB H -0.773 1.853 7.317 1.00 . A A . 1591 VAL HB 1 1 19 39558 1 1 84 VAL HG11 H 0.540 3.889 7.329 1.00 . A A . 1591 VAL HG11 1 1 19 39559 1 1 84 VAL HG12 H -0.578 3.863 8.696 1.00 . A A . 1591 VAL HG12 1 1 19 39560 1 1 84 VAL HG13 H -0.935 4.856 7.281 1.00 . A A . 1591 VAL HG13 1 1 19 39561 1 1 84 VAL HG21 H -3.200 1.872 7.047 1.00 . A A . 1591 VAL HG21 1 1 19 39562 1 1 84 VAL HG22 H -3.201 3.630 7.133 1.00 . A A . 1591 VAL HG22 1 1 19 39563 1 1 84 VAL HG23 H -2.724 2.682 8.541 1.00 . A A . 1591 VAL HG23 1 1 19 39564 1 1 84 VAL N N 0.157 2.783 4.919 1.00 . A A . 1591 VAL N 1 1 19 39565 1 1 84 VAL O O -1.764 5.107 5.109 1.00 . A A . 1591 VAL O 1 1 19 39566 1 1 85 TYR C C -4.950 4.593 4.219 1.00 . A A . 1592 TYR C 1 1 19 39567 1 1 85 TYR CA C -3.733 4.518 3.341 1.00 . A A . 1592 TYR CA 1 1 19 39568 1 1 85 TYR CB C -4.079 4.096 1.891 1.00 . A A . 1592 TYR CB 1 1 19 39569 1 1 85 TYR CD1 C -2.035 3.004 0.857 1.00 . A A . 1592 TYR CD1 1 1 19 39570 1 1 85 TYR CD2 C -2.563 5.228 0.223 1.00 . A A . 1592 TYR CD2 1 1 19 39571 1 1 85 TYR CE1 C -0.922 3.037 0.038 1.00 . A A . 1592 TYR CE1 1 1 19 39572 1 1 85 TYR CE2 C -1.451 5.277 -0.586 1.00 . A A . 1592 TYR CE2 1 1 19 39573 1 1 85 TYR CG C -2.875 4.102 0.962 1.00 . A A . 1592 TYR CG 1 1 19 39574 1 1 85 TYR CZ C -0.632 4.184 -0.680 1.00 . A A . 1592 TYR CZ 1 1 19 39575 1 1 85 TYR H H -2.974 2.620 3.738 1.00 . A A . 1592 TYR H 1 1 19 39576 1 1 85 TYR HA H -3.238 5.478 3.340 1.00 . A A . 1592 TYR HA 1 1 19 39577 1 1 85 TYR HB2 H -4.492 3.098 1.896 1.00 . A A . 1592 TYR HB2 1 1 19 39578 1 1 85 TYR HB3 H -4.809 4.781 1.485 1.00 . A A . 1592 TYR HB3 1 1 19 39579 1 1 85 TYR HD1 H -2.264 2.111 1.419 1.00 . A A . 1592 TYR HD1 1 1 19 39580 1 1 85 TYR HD2 H -3.209 6.091 0.300 1.00 . A A . 1592 TYR HD2 1 1 19 39581 1 1 85 TYR HE1 H -0.292 2.163 -0.025 1.00 . A A . 1592 TYR HE1 1 1 19 39582 1 1 85 TYR HE2 H -1.233 6.170 -1.153 1.00 . A A . 1592 TYR HE2 1 1 19 39583 1 1 85 TYR HH H 0.927 5.089 -1.255 1.00 . A A . 1592 TYR HH 1 1 19 39584 1 1 85 TYR N N -2.861 3.576 3.950 1.00 . A A . 1592 TYR N 1 1 19 39585 1 1 85 TYR O O -5.810 3.739 4.165 1.00 . A A . 1592 TYR O 1 1 19 39586 1 1 85 TYR OH O 0.497 4.253 -1.466 1.00 . A A . 1592 TYR OH 1 1 19 39587 1 1 86 LYS C C -6.857 6.951 5.796 1.00 . A A . 1593 LYS C 1 1 19 39588 1 1 86 LYS CA C -6.044 5.696 6.042 1.00 . A A . 1593 LYS CA 1 1 19 39589 1 1 86 LYS CB C -5.487 5.718 7.471 1.00 . A A . 1593 LYS CB 1 1 19 39590 1 1 86 LYS CD C -4.245 6.973 9.239 1.00 . A A . 1593 LYS CD 1 1 19 39591 1 1 86 LYS CE C -3.431 8.203 9.571 1.00 . A A . 1593 LYS CE 1 1 19 39592 1 1 86 LYS CG C -4.572 6.900 7.767 1.00 . A A . 1593 LYS CG 1 1 19 39593 1 1 86 LYS H H -4.260 6.240 5.075 1.00 . A A . 1593 LYS H 1 1 19 39594 1 1 86 LYS HA H -6.685 4.833 5.942 1.00 . A A . 1593 LYS HA 1 1 19 39595 1 1 86 LYS HB2 H -6.315 5.748 8.162 1.00 . A A . 1593 LYS HB2 1 1 19 39596 1 1 86 LYS HB3 H -4.932 4.807 7.640 1.00 . A A . 1593 LYS HB3 1 1 19 39597 1 1 86 LYS HD2 H -5.163 6.994 9.807 1.00 . A A . 1593 LYS HD2 1 1 19 39598 1 1 86 LYS HD3 H -3.675 6.097 9.504 1.00 . A A . 1593 LYS HD3 1 1 19 39599 1 1 86 LYS HE2 H -2.456 8.111 9.118 1.00 . A A . 1593 LYS HE2 1 1 19 39600 1 1 86 LYS HE3 H -3.932 9.073 9.172 1.00 . A A . 1593 LYS HE3 1 1 19 39601 1 1 86 LYS HG2 H -3.656 6.789 7.207 1.00 . A A . 1593 LYS HG2 1 1 19 39602 1 1 86 LYS HG3 H -5.073 7.810 7.471 1.00 . A A . 1593 LYS HG3 1 1 19 39603 1 1 86 LYS HZ1 H -2.766 7.557 11.453 1.00 . A A . 1593 LYS HZ1 1 1 19 39604 1 1 86 LYS HZ2 H -4.206 8.433 11.475 1.00 . A A . 1593 LYS HZ2 1 1 19 39605 1 1 86 LYS HZ3 H -2.742 9.238 11.236 1.00 . A A . 1593 LYS HZ3 1 1 19 39606 1 1 86 LYS N N -4.976 5.573 5.083 1.00 . A A . 1593 LYS N 1 1 19 39607 1 1 86 LYS NZ N -3.267 8.366 11.031 1.00 . A A . 1593 LYS NZ 1 1 19 39608 1 1 86 LYS O O -6.541 7.729 4.883 1.00 . A A . 1593 LYS O 1 1 19 39609 1 1 87 ASP C C -9.549 8.368 5.314 1.00 . A A . 1594 ASP C 1 1 19 39610 1 1 87 ASP CA C -8.781 8.297 6.617 1.00 . A A . 1594 ASP CA 1 1 19 39611 1 1 87 ASP CB C -8.047 9.642 6.881 1.00 . A A . 1594 ASP CB 1 1 19 39612 1 1 87 ASP CG C -7.273 9.704 8.189 1.00 . A A . 1594 ASP CG 1 1 19 39613 1 1 87 ASP H H -8.044 6.466 7.327 1.00 . A A . 1594 ASP H 1 1 19 39614 1 1 87 ASP HA H -9.502 8.136 7.406 1.00 . A A . 1594 ASP HA 1 1 19 39615 1 1 87 ASP HB2 H -7.343 9.813 6.080 1.00 . A A . 1594 ASP HB2 1 1 19 39616 1 1 87 ASP HB3 H -8.772 10.442 6.874 1.00 . A A . 1594 ASP HB3 1 1 19 39617 1 1 87 ASP N N -7.876 7.138 6.632 1.00 . A A . 1594 ASP N 1 1 19 39618 1 1 87 ASP O O -9.702 9.437 4.725 1.00 . A A . 1594 ASP O 1 1 19 39619 1 1 87 ASP OD1 O -7.822 9.364 9.259 1.00 . A A . 1594 ASP OD1 1 1 19 39620 1 1 87 ASP OD2 O -6.087 10.112 8.161 1.00 . A A . 1594 ASP OD2 1 1 19 39621 1 1 88 GLY C C -12.218 7.546 3.772 1.00 . A A . 1595 GLY C 1 1 19 39622 1 1 88 GLY CA C -10.756 7.178 3.619 1.00 . A A . 1595 GLY CA 1 1 19 39623 1 1 88 GLY H H -9.891 6.401 5.367 1.00 . A A . 1595 GLY H 1 1 19 39624 1 1 88 GLY HA2 H -10.298 7.854 2.913 1.00 . A A . 1595 GLY HA2 1 1 19 39625 1 1 88 GLY HA3 H -10.695 6.174 3.230 1.00 . A A . 1595 GLY HA3 1 1 19 39626 1 1 88 GLY N N -10.029 7.228 4.857 1.00 . A A . 1595 GLY N 1 1 19 39627 1 1 88 GLY O O -12.558 8.661 4.169 1.00 . A A . 1595 GLY O 1 1 19 39628 1 1 89 SER C C -14.999 6.535 4.917 1.00 . A A . 1596 SER C 1 1 19 39629 1 1 89 SER CA C -14.485 6.828 3.501 1.00 . A A . 1596 SER CA 1 1 19 39630 1 1 89 SER CB C -15.158 5.906 2.467 1.00 . A A . 1596 SER CB 1 1 19 39631 1 1 89 SER H H -12.737 5.746 3.149 1.00 . A A . 1596 SER H 1 1 19 39632 1 1 89 SER HA H -14.683 7.853 3.232 1.00 . A A . 1596 SER HA 1 1 19 39633 1 1 89 SER HB2 H -14.730 6.101 1.495 1.00 . A A . 1596 SER HB2 1 1 19 39634 1 1 89 SER HB3 H -14.973 4.873 2.723 1.00 . A A . 1596 SER HB3 1 1 19 39635 1 1 89 SER HG H -16.675 6.971 1.942 1.00 . A A . 1596 SER HG 1 1 19 39636 1 1 89 SER N N -13.070 6.619 3.448 1.00 . A A . 1596 SER N 1 1 19 39637 1 1 89 SER O O -14.591 5.538 5.530 1.00 . A A . 1596 SER O 1 1 19 39638 1 1 89 SER OG O -16.553 6.120 2.381 1.00 . A A . 1596 SER OG 1 1 19 39639 1 1 90 PRO C C -17.390 6.012 6.757 1.00 . A A . 1597 PRO C 1 1 19 39640 1 1 90 PRO CA C -16.463 7.230 6.786 1.00 . A A . 1597 PRO CA 1 1 19 39641 1 1 90 PRO CB C -17.283 8.514 7.003 1.00 . A A . 1597 PRO CB 1 1 19 39642 1 1 90 PRO CD C -16.218 8.731 4.887 1.00 . A A . 1597 PRO CD 1 1 19 39643 1 1 90 PRO CG C -16.700 9.510 6.068 1.00 . A A . 1597 PRO CG 1 1 19 39644 1 1 90 PRO HA H -15.727 7.115 7.570 1.00 . A A . 1597 PRO HA 1 1 19 39645 1 1 90 PRO HB2 H -18.322 8.323 6.778 1.00 . A A . 1597 PRO HB2 1 1 19 39646 1 1 90 PRO HB3 H -17.191 8.841 8.027 1.00 . A A . 1597 PRO HB3 1 1 19 39647 1 1 90 PRO HD2 H -17.005 8.616 4.157 1.00 . A A . 1597 PRO HD2 1 1 19 39648 1 1 90 PRO HD3 H -15.361 9.228 4.456 1.00 . A A . 1597 PRO HD3 1 1 19 39649 1 1 90 PRO HG2 H -17.458 10.219 5.768 1.00 . A A . 1597 PRO HG2 1 1 19 39650 1 1 90 PRO HG3 H -15.876 10.019 6.543 1.00 . A A . 1597 PRO HG3 1 1 19 39651 1 1 90 PRO N N -15.836 7.435 5.478 1.00 . A A . 1597 PRO N 1 1 19 39652 1 1 90 PRO O O -18.353 5.964 5.956 1.00 . A A . 1597 PRO O 1 1 19 39653 1 1 91 CYS C C -19.278 4.016 8.117 1.00 . A A . 1598 CYS C 1 1 19 39654 1 1 91 CYS CA C -17.826 3.795 7.678 1.00 . A A . 1598 CYS CA 1 1 19 39655 1 1 91 CYS CB C -17.111 2.876 8.664 1.00 . A A . 1598 CYS CB 1 1 19 39656 1 1 91 CYS H H -16.366 5.194 8.248 1.00 . A A . 1598 CYS H 1 1 19 39657 1 1 91 CYS HA H -17.802 3.335 6.703 1.00 . A A . 1598 CYS HA 1 1 19 39658 1 1 91 CYS HB2 H -17.152 3.320 9.647 1.00 . A A . 1598 CYS HB2 1 1 19 39659 1 1 91 CYS HB3 H -17.604 1.917 8.688 1.00 . A A . 1598 CYS HB3 1 1 19 39660 1 1 91 CYS N N -17.103 5.054 7.607 1.00 . A A . 1598 CYS N 1 1 19 39661 1 1 91 CYS O O -19.535 4.520 9.205 1.00 . A A . 1598 CYS O 1 1 19 39662 1 1 91 CYS SG S -15.364 2.596 8.256 1.00 . A A . 1598 CYS SG 1 1 19 39663 1 1 92 PRO C C -22.151 3.052 8.744 1.00 . A A . 1599 PRO C 1 1 19 39664 1 1 92 PRO CA C -21.693 3.835 7.513 1.00 . A A . 1599 PRO CA 1 1 19 39665 1 1 92 PRO CB C -22.376 3.292 6.251 1.00 . A A . 1599 PRO CB 1 1 19 39666 1 1 92 PRO CD C -20.034 3.149 5.868 1.00 . A A . 1599 PRO CD 1 1 19 39667 1 1 92 PRO CG C -21.346 3.401 5.189 1.00 . A A . 1599 PRO CG 1 1 19 39668 1 1 92 PRO HA H -21.953 4.875 7.647 1.00 . A A . 1599 PRO HA 1 1 19 39669 1 1 92 PRO HB2 H -22.661 2.264 6.414 1.00 . A A . 1599 PRO HB2 1 1 19 39670 1 1 92 PRO HB3 H -23.248 3.885 6.019 1.00 . A A . 1599 PRO HB3 1 1 19 39671 1 1 92 PRO HD2 H -19.812 2.092 5.879 1.00 . A A . 1599 PRO HD2 1 1 19 39672 1 1 92 PRO HD3 H -19.253 3.699 5.364 1.00 . A A . 1599 PRO HD3 1 1 19 39673 1 1 92 PRO HG2 H -21.527 2.655 4.428 1.00 . A A . 1599 PRO HG2 1 1 19 39674 1 1 92 PRO HG3 H -21.359 4.389 4.753 1.00 . A A . 1599 PRO HG3 1 1 19 39675 1 1 92 PRO N N -20.257 3.675 7.233 1.00 . A A . 1599 PRO N 1 1 19 39676 1 1 92 PRO O O -23.021 3.509 9.481 1.00 . A A . 1599 PRO O 1 1 19 39677 1 1 93 SER C C -21.035 1.502 11.293 1.00 . A A . 1600 SER C 1 1 19 39678 1 1 93 SER CA C -21.928 1.104 10.127 1.00 . A A . 1600 SER CA 1 1 19 39679 1 1 93 SER CB C -21.806 -0.397 9.840 1.00 . A A . 1600 SER CB 1 1 19 39680 1 1 93 SER H H -20.891 1.552 8.340 1.00 . A A . 1600 SER H 1 1 19 39681 1 1 93 SER HA H -22.951 1.338 10.382 1.00 . A A . 1600 SER HA 1 1 19 39682 1 1 93 SER HB2 H -22.359 -0.638 8.947 1.00 . A A . 1600 SER HB2 1 1 19 39683 1 1 93 SER HB3 H -20.764 -0.647 9.699 1.00 . A A . 1600 SER HB3 1 1 19 39684 1 1 93 SER HG H -23.213 -1.440 10.668 1.00 . A A . 1600 SER HG 1 1 19 39685 1 1 93 SER N N -21.570 1.886 8.967 1.00 . A A . 1600 SER N 1 1 19 39686 1 1 93 SER O O -21.508 1.746 12.404 1.00 . A A . 1600 SER O 1 1 19 39687 1 1 93 SER OG O -22.315 -1.178 10.913 1.00 . A A . 1600 SER OG 1 1 19 39688 1 1 94 LYS C C -18.606 3.488 12.086 1.00 . A A . 1601 LYS C 1 1 19 39689 1 1 94 LYS CA C -18.802 1.982 12.062 1.00 . A A . 1601 LYS CA 1 1 19 39690 1 1 94 LYS CB C -17.455 1.255 11.873 1.00 . A A . 1601 LYS CB 1 1 19 39691 1 1 94 LYS CD C -17.868 -0.639 13.499 1.00 . A A . 1601 LYS CD 1 1 19 39692 1 1 94 LYS CE C -17.816 -2.145 13.699 1.00 . A A . 1601 LYS CE 1 1 19 39693 1 1 94 LYS CG C -17.481 -0.265 12.077 1.00 . A A . 1601 LYS CG 1 1 19 39694 1 1 94 LYS H H -19.453 1.510 10.103 1.00 . A A . 1601 LYS H 1 1 19 39695 1 1 94 LYS HA H -19.234 1.689 13.008 1.00 . A A . 1601 LYS HA 1 1 19 39696 1 1 94 LYS HB2 H -17.096 1.447 10.873 1.00 . A A . 1601 LYS HB2 1 1 19 39697 1 1 94 LYS HB3 H -16.752 1.678 12.575 1.00 . A A . 1601 LYS HB3 1 1 19 39698 1 1 94 LYS HD2 H -17.182 -0.168 14.187 1.00 . A A . 1601 LYS HD2 1 1 19 39699 1 1 94 LYS HD3 H -18.872 -0.295 13.695 1.00 . A A . 1601 LYS HD3 1 1 19 39700 1 1 94 LYS HE2 H -18.512 -2.622 13.026 1.00 . A A . 1601 LYS HE2 1 1 19 39701 1 1 94 LYS HE3 H -16.814 -2.473 13.467 1.00 . A A . 1601 LYS HE3 1 1 19 39702 1 1 94 LYS HG2 H -18.172 -0.741 11.398 1.00 . A A . 1601 LYS HG2 1 1 19 39703 1 1 94 LYS HG3 H -16.489 -0.648 11.888 1.00 . A A . 1601 LYS HG3 1 1 19 39704 1 1 94 LYS HZ1 H -18.077 -3.575 15.180 1.00 . A A . 1601 LYS HZ1 1 1 19 39705 1 1 94 LYS HZ2 H -19.094 -2.250 15.358 1.00 . A A . 1601 LYS HZ2 1 1 19 39706 1 1 94 LYS HZ3 H -17.453 -2.135 15.761 1.00 . A A . 1601 LYS HZ3 1 1 19 39707 1 1 94 LYS N N -19.757 1.626 11.028 1.00 . A A . 1601 LYS N 1 1 19 39708 1 1 94 LYS NZ N -18.135 -2.540 15.086 1.00 . A A . 1601 LYS NZ 1 1 19 39709 1 1 94 LYS O O -17.545 4.001 11.726 1.00 . A A . 1601 LYS O 1 1 19 39710 1 1 95 SER C C -18.588 6.096 13.538 1.00 . A A . 1602 SER C 1 1 19 39711 1 1 95 SER CA C -19.652 5.622 12.553 1.00 . A A . 1602 SER CA 1 1 19 39712 1 1 95 SER CB C -21.032 6.093 12.983 1.00 . A A . 1602 SER CB 1 1 19 39713 1 1 95 SER H H -20.478 3.706 12.697 1.00 . A A . 1602 SER H 1 1 19 39714 1 1 95 SER HA H -19.436 6.024 11.575 1.00 . A A . 1602 SER HA 1 1 19 39715 1 1 95 SER HB2 H -21.246 5.720 13.974 1.00 . A A . 1602 SER HB2 1 1 19 39716 1 1 95 SER HB3 H -21.060 7.172 12.986 1.00 . A A . 1602 SER HB3 1 1 19 39717 1 1 95 SER HG H -21.941 6.147 11.280 1.00 . A A . 1602 SER HG 1 1 19 39718 1 1 95 SER N N -19.654 4.184 12.466 1.00 . A A . 1602 SER N 1 1 19 39719 1 1 95 SER O O -18.673 5.832 14.738 1.00 . A A . 1602 SER O 1 1 19 39720 1 1 95 SER OG O -22.020 5.607 12.080 1.00 . A A . 1602 SER OG 1 1 19 39721 1 1 96 GLY C C -15.202 6.681 13.315 1.00 . A A . 1603 GLY C 1 1 19 39722 1 1 96 GLY CA C -16.504 7.220 13.820 1.00 . A A . 1603 GLY CA 1 1 19 39723 1 1 96 GLY H H -17.575 6.928 12.053 1.00 . A A . 1603 GLY H 1 1 19 39724 1 1 96 GLY HA2 H -16.477 8.298 13.778 1.00 . A A . 1603 GLY HA2 1 1 19 39725 1 1 96 GLY HA3 H -16.645 6.899 14.840 1.00 . A A . 1603 GLY HA3 1 1 19 39726 1 1 96 GLY N N -17.588 6.751 13.020 1.00 . A A . 1603 GLY N 1 1 19 39727 1 1 96 GLY O O -14.126 7.066 13.798 1.00 . A A . 1603 GLY O 1 1 19 39728 1 1 97 LEU C C -14.169 5.403 10.245 1.00 . A A . 1604 LEU C 1 1 19 39729 1 1 97 LEU CA C -14.137 5.177 11.748 1.00 . A A . 1604 LEU CA 1 1 19 39730 1 1 97 LEU CB C -14.072 3.666 12.054 1.00 . A A . 1604 LEU CB 1 1 19 39731 1 1 97 LEU CD1 C -13.912 1.752 13.673 1.00 . A A . 1604 LEU CD1 1 1 19 39732 1 1 97 LEU CD2 C -12.645 3.849 14.122 1.00 . A A . 1604 LEU CD2 1 1 19 39733 1 1 97 LEU CG C -13.920 3.264 13.530 1.00 . A A . 1604 LEU CG 1 1 19 39734 1 1 97 LEU H H -16.170 5.490 12.031 1.00 . A A . 1604 LEU H 1 1 19 39735 1 1 97 LEU HA H -13.257 5.654 12.156 1.00 . A A . 1604 LEU HA 1 1 19 39736 1 1 97 LEU HB2 H -14.980 3.215 11.679 1.00 . A A . 1604 LEU HB2 1 1 19 39737 1 1 97 LEU HB3 H -13.239 3.251 11.504 1.00 . A A . 1604 LEU HB3 1 1 19 39738 1 1 97 LEU HD11 H -14.836 1.342 13.294 1.00 . A A . 1604 LEU HD11 1 1 19 39739 1 1 97 LEU HD12 H -13.805 1.491 14.716 1.00 . A A . 1604 LEU HD12 1 1 19 39740 1 1 97 LEU HD13 H -13.083 1.346 13.115 1.00 . A A . 1604 LEU HD13 1 1 19 39741 1 1 97 LEU HD21 H -12.684 4.927 14.077 1.00 . A A . 1604 LEU HD21 1 1 19 39742 1 1 97 LEU HD22 H -11.791 3.495 13.564 1.00 . A A . 1604 LEU HD22 1 1 19 39743 1 1 97 LEU HD23 H -12.555 3.536 15.152 1.00 . A A . 1604 LEU HD23 1 1 19 39744 1 1 97 LEU HG H -14.763 3.649 14.086 1.00 . A A . 1604 LEU HG 1 1 19 39745 1 1 97 LEU N N -15.290 5.779 12.361 1.00 . A A . 1604 LEU N 1 1 19 39746 1 1 97 LEU O O -15.228 5.667 9.657 1.00 . A A . 1604 LEU O 1 1 19 39747 1 1 98 SER C C -12.140 4.275 7.661 1.00 . A A . 1605 SER C 1 1 19 39748 1 1 98 SER CA C -12.879 5.474 8.236 1.00 . A A . 1605 SER CA 1 1 19 39749 1 1 98 SER CB C -12.123 6.782 7.979 1.00 . A A . 1605 SER CB 1 1 19 39750 1 1 98 SER H H -12.228 5.082 10.159 1.00 . A A . 1605 SER H 1 1 19 39751 1 1 98 SER HA H -13.860 5.540 7.791 1.00 . A A . 1605 SER HA 1 1 19 39752 1 1 98 SER HB2 H -11.801 6.811 6.948 1.00 . A A . 1605 SER HB2 1 1 19 39753 1 1 98 SER HB3 H -12.773 7.621 8.176 1.00 . A A . 1605 SER HB3 1 1 19 39754 1 1 98 SER HG H -11.316 6.853 9.722 1.00 . A A . 1605 SER HG 1 1 19 39755 1 1 98 SER N N -13.032 5.299 9.642 1.00 . A A . 1605 SER N 1 1 19 39756 1 1 98 SER O O -11.295 3.655 8.350 1.00 . A A . 1605 SER O 1 1 19 39757 1 1 98 SER OG O -10.979 6.875 8.817 1.00 . A A . 1605 SER OG 1 1 19 39758 1 1 99 TYR C C -10.425 3.102 5.467 1.00 . A A . 1606 TYR C 1 1 19 39759 1 1 99 TYR CA C -11.880 2.813 5.739 1.00 . A A . 1606 TYR CA 1 1 19 39760 1 1 99 TYR CB C -12.631 2.472 4.449 1.00 . A A . 1606 TYR CB 1 1 19 39761 1 1 99 TYR CD1 C -14.116 0.514 5.004 1.00 . A A . 1606 TYR CD1 1 1 19 39762 1 1 99 TYR CD2 C -15.152 2.605 4.553 1.00 . A A . 1606 TYR CD2 1 1 19 39763 1 1 99 TYR CE1 C -15.353 -0.060 5.209 1.00 . A A . 1606 TYR CE1 1 1 19 39764 1 1 99 TYR CE2 C -16.391 2.041 4.756 1.00 . A A . 1606 TYR CE2 1 1 19 39765 1 1 99 TYR CG C -13.994 1.856 4.674 1.00 . A A . 1606 TYR CG 1 1 19 39766 1 1 99 TYR CZ C -16.486 0.708 5.085 1.00 . A A . 1606 TYR CZ 1 1 19 39767 1 1 99 TYR H H -13.242 4.404 6.019 1.00 . A A . 1606 TYR H 1 1 19 39768 1 1 99 TYR HA H -11.913 1.954 6.391 1.00 . A A . 1606 TYR HA 1 1 19 39769 1 1 99 TYR HB2 H -12.768 3.374 3.871 1.00 . A A . 1606 TYR HB2 1 1 19 39770 1 1 99 TYR HB3 H -12.044 1.774 3.874 1.00 . A A . 1606 TYR HB3 1 1 19 39771 1 1 99 TYR HD1 H -13.223 -0.086 5.103 1.00 . A A . 1606 TYR HD1 1 1 19 39772 1 1 99 TYR HD2 H -15.075 3.651 4.298 1.00 . A A . 1606 TYR HD2 1 1 19 39773 1 1 99 TYR HE1 H -15.427 -1.106 5.466 1.00 . A A . 1606 TYR HE1 1 1 19 39774 1 1 99 TYR HE2 H -17.281 2.645 4.657 1.00 . A A . 1606 TYR HE2 1 1 19 39775 1 1 99 TYR HH H -18.257 0.394 4.521 1.00 . A A . 1606 TYR HH 1 1 19 39776 1 1 99 TYR N N -12.505 3.908 6.443 1.00 . A A . 1606 TYR N 1 1 19 39777 1 1 99 TYR O O -10.073 4.171 4.942 1.00 . A A . 1606 TYR O 1 1 19 39778 1 1 99 TYR OH O -17.726 0.142 5.287 1.00 . A A . 1606 TYR OH 1 1 19 39779 1 1 100 LYS C C -7.584 0.964 5.215 1.00 . A A . 1607 LYS C 1 1 19 39780 1 1 100 LYS CA C -8.171 2.278 5.727 1.00 . A A . 1607 LYS CA 1 1 19 39781 1 1 100 LYS CB C -7.569 2.650 7.095 1.00 . A A . 1607 LYS CB 1 1 19 39782 1 1 100 LYS CD C -7.459 2.107 9.575 1.00 . A A . 1607 LYS CD 1 1 19 39783 1 1 100 LYS CE C -5.946 2.041 9.685 1.00 . A A . 1607 LYS CE 1 1 19 39784 1 1 100 LYS CG C -7.978 1.698 8.207 1.00 . A A . 1607 LYS CG 1 1 19 39785 1 1 100 LYS H H -9.953 1.338 6.242 1.00 . A A . 1607 LYS H 1 1 19 39786 1 1 100 LYS HA H -7.948 3.067 5.024 1.00 . A A . 1607 LYS HA 1 1 19 39787 1 1 100 LYS HB2 H -6.492 2.642 7.015 1.00 . A A . 1607 LYS HB2 1 1 19 39788 1 1 100 LYS HB3 H -7.897 3.644 7.362 1.00 . A A . 1607 LYS HB3 1 1 19 39789 1 1 100 LYS HD2 H -7.778 3.118 9.775 1.00 . A A . 1607 LYS HD2 1 1 19 39790 1 1 100 LYS HD3 H -7.898 1.448 10.311 1.00 . A A . 1607 LYS HD3 1 1 19 39791 1 1 100 LYS HE2 H -5.605 1.059 9.395 1.00 . A A . 1607 LYS HE2 1 1 19 39792 1 1 100 LYS HE3 H -5.514 2.785 9.032 1.00 . A A . 1607 LYS HE3 1 1 19 39793 1 1 100 LYS HG2 H -9.057 1.660 8.246 1.00 . A A . 1607 LYS HG2 1 1 19 39794 1 1 100 LYS HG3 H -7.603 0.714 7.965 1.00 . A A . 1607 LYS HG3 1 1 19 39795 1 1 100 LYS HZ1 H -4.456 2.291 11.098 1.00 . A A . 1607 LYS HZ1 1 1 19 39796 1 1 100 LYS HZ2 H -5.847 1.618 11.744 1.00 . A A . 1607 LYS HZ2 1 1 19 39797 1 1 100 LYS HZ3 H -5.794 3.274 11.346 1.00 . A A . 1607 LYS HZ3 1 1 19 39798 1 1 100 LYS N N -9.596 2.168 5.848 1.00 . A A . 1607 LYS N 1 1 19 39799 1 1 100 LYS NZ N -5.496 2.320 11.063 1.00 . A A . 1607 LYS NZ 1 1 19 39800 1 1 100 LYS O O -8.092 -0.130 5.527 1.00 . A A . 1607 LYS O 1 1 19 39801 1 1 101 SER C C -4.440 -0.108 4.342 1.00 . A A . 1608 SER C 1 1 19 39802 1 1 101 SER CA C -5.898 -0.070 3.888 1.00 . A A . 1608 SER CA 1 1 19 39803 1 1 101 SER CB C -6.039 -0.049 2.365 1.00 . A A . 1608 SER CB 1 1 19 39804 1 1 101 SER H H -6.215 1.957 4.189 1.00 . A A . 1608 SER H 1 1 19 39805 1 1 101 SER HA H -6.392 -0.950 4.270 1.00 . A A . 1608 SER HA 1 1 19 39806 1 1 101 SER HB2 H -5.329 -0.735 1.928 1.00 . A A . 1608 SER HB2 1 1 19 39807 1 1 101 SER HB3 H -7.041 -0.345 2.093 1.00 . A A . 1608 SER HB3 1 1 19 39808 1 1 101 SER HG H -6.526 1.829 2.108 1.00 . A A . 1608 SER HG 1 1 19 39809 1 1 101 SER N N -6.561 1.066 4.433 1.00 . A A . 1608 SER N 1 1 19 39810 1 1 101 SER O O -3.732 0.908 4.306 1.00 . A A . 1608 SER O 1 1 19 39811 1 1 101 SER OG O -5.791 1.253 1.853 1.00 . A A . 1608 SER OG 1 1 19 39812 1 1 102 VAL C C -1.931 -2.368 4.364 1.00 . A A . 1609 VAL C 1 1 19 39813 1 1 102 VAL CA C -2.661 -1.416 5.285 1.00 . A A . 1609 VAL CA 1 1 19 39814 1 1 102 VAL CB C -2.607 -1.966 6.741 1.00 . A A . 1609 VAL CB 1 1 19 39815 1 1 102 VAL CG1 C -1.166 -2.129 7.208 1.00 . A A . 1609 VAL CG1 1 1 19 39816 1 1 102 VAL CG2 C -3.361 -1.055 7.696 1.00 . A A . 1609 VAL CG2 1 1 19 39817 1 1 102 VAL H H -4.618 -2.026 4.835 1.00 . A A . 1609 VAL H 1 1 19 39818 1 1 102 VAL HA H -2.176 -0.452 5.256 1.00 . A A . 1609 VAL HA 1 1 19 39819 1 1 102 VAL HB H -3.078 -2.939 6.753 1.00 . A A . 1609 VAL HB 1 1 19 39820 1 1 102 VAL HG11 H -0.654 -2.822 6.557 1.00 . A A . 1609 VAL HG11 1 1 19 39821 1 1 102 VAL HG12 H -1.162 -2.511 8.218 1.00 . A A . 1609 VAL HG12 1 1 19 39822 1 1 102 VAL HG13 H -0.669 -1.171 7.179 1.00 . A A . 1609 VAL HG13 1 1 19 39823 1 1 102 VAL HG21 H -2.889 -0.084 7.710 1.00 . A A . 1609 VAL HG21 1 1 19 39824 1 1 102 VAL HG22 H -3.344 -1.476 8.691 1.00 . A A . 1609 VAL HG22 1 1 19 39825 1 1 102 VAL HG23 H -4.384 -0.951 7.367 1.00 . A A . 1609 VAL HG23 1 1 19 39826 1 1 102 VAL N N -4.012 -1.250 4.816 1.00 . A A . 1609 VAL N 1 1 19 39827 1 1 102 VAL O O -2.252 -3.557 4.307 1.00 . A A . 1609 VAL O 1 1 19 39828 1 1 103 ILE C C 1.140 -2.923 3.394 1.00 . A A . 1610 ILE C 1 1 19 39829 1 1 103 ILE CA C -0.203 -2.660 2.737 1.00 . A A . 1610 ILE CA 1 1 19 39830 1 1 103 ILE CB C 0.012 -1.959 1.365 1.00 . A A . 1610 ILE CB 1 1 19 39831 1 1 103 ILE CD1 C -1.236 -0.799 -0.558 1.00 . A A . 1610 ILE CD1 1 1 19 39832 1 1 103 ILE CG1 C -1.345 -1.560 0.752 1.00 . A A . 1610 ILE CG1 1 1 19 39833 1 1 103 ILE CG2 C 0.774 -2.891 0.412 1.00 . A A . 1610 ILE CG2 1 1 19 39834 1 1 103 ILE H H -0.767 -0.895 3.719 1.00 . A A . 1610 ILE H 1 1 19 39835 1 1 103 ILE HA H -0.723 -3.595 2.589 1.00 . A A . 1610 ILE HA 1 1 19 39836 1 1 103 ILE HB H 0.605 -1.071 1.522 1.00 . A A . 1610 ILE HB 1 1 19 39837 1 1 103 ILE HD11 H -0.733 -1.411 -1.291 1.00 . A A . 1610 ILE HD11 1 1 19 39838 1 1 103 ILE HD12 H -0.666 0.104 -0.396 1.00 . A A . 1610 ILE HD12 1 1 19 39839 1 1 103 ILE HD13 H -2.222 -0.543 -0.915 1.00 . A A . 1610 ILE HD13 1 1 19 39840 1 1 103 ILE HG12 H -1.925 -2.452 0.565 1.00 . A A . 1610 ILE HG12 1 1 19 39841 1 1 103 ILE HG13 H -1.875 -0.937 1.457 1.00 . A A . 1610 ILE HG13 1 1 19 39842 1 1 103 ILE HG21 H 0.914 -2.395 -0.537 1.00 . A A . 1610 ILE HG21 1 1 19 39843 1 1 103 ILE HG22 H 0.210 -3.799 0.262 1.00 . A A . 1610 ILE HG22 1 1 19 39844 1 1 103 ILE HG23 H 1.737 -3.132 0.838 1.00 . A A . 1610 ILE HG23 1 1 19 39845 1 1 103 ILE N N -0.982 -1.853 3.636 1.00 . A A . 1610 ILE N 1 1 19 39846 1 1 103 ILE O O 1.918 -1.994 3.627 1.00 . A A . 1610 ILE O 1 1 19 39847 1 1 104 SER C C 3.505 -5.289 3.400 1.00 . A A . 1611 SER C 1 1 19 39848 1 1 104 SER CA C 2.612 -4.531 4.389 1.00 . A A . 1611 SER CA 1 1 19 39849 1 1 104 SER CB C 2.287 -5.392 5.606 1.00 . A A . 1611 SER CB 1 1 19 39850 1 1 104 SER H H 0.702 -4.849 3.568 1.00 . A A . 1611 SER H 1 1 19 39851 1 1 104 SER HA H 3.124 -3.638 4.717 1.00 . A A . 1611 SER HA 1 1 19 39852 1 1 104 SER HB2 H 1.863 -6.330 5.279 1.00 . A A . 1611 SER HB2 1 1 19 39853 1 1 104 SER HB3 H 3.180 -5.564 6.187 1.00 . A A . 1611 SER HB3 1 1 19 39854 1 1 104 SER HG H 0.952 -4.040 5.867 1.00 . A A . 1611 SER HG 1 1 19 39855 1 1 104 SER N N 1.377 -4.154 3.750 1.00 . A A . 1611 SER N 1 1 19 39856 1 1 104 SER O O 3.124 -6.345 2.888 1.00 . A A . 1611 SER O 1 1 19 39857 1 1 104 SER OG O 1.327 -4.732 6.423 1.00 . A A . 1611 SER OG 1 1 19 39858 1 1 105 PHE C C 6.567 -6.192 2.993 1.00 . A A . 1612 PHE C 1 1 19 39859 1 1 105 PHE CA C 5.603 -5.333 2.196 1.00 . A A . 1612 PHE CA 1 1 19 39860 1 1 105 PHE CB C 6.393 -4.266 1.435 1.00 . A A . 1612 PHE CB 1 1 19 39861 1 1 105 PHE CD1 C 5.024 -2.176 1.182 1.00 . A A . 1612 PHE CD1 1 1 19 39862 1 1 105 PHE CD2 C 5.288 -3.588 -0.704 1.00 . A A . 1612 PHE CD2 1 1 19 39863 1 1 105 PHE CE1 C 4.254 -1.315 0.442 1.00 . A A . 1612 PHE CE1 1 1 19 39864 1 1 105 PHE CE2 C 4.515 -2.728 -1.460 1.00 . A A . 1612 PHE CE2 1 1 19 39865 1 1 105 PHE CG C 5.549 -3.324 0.620 1.00 . A A . 1612 PHE CG 1 1 19 39866 1 1 105 PHE CZ C 3.997 -1.588 -0.884 1.00 . A A . 1612 PHE CZ 1 1 19 39867 1 1 105 PHE H H 4.857 -3.844 3.488 1.00 . A A . 1612 PHE H 1 1 19 39868 1 1 105 PHE HA H 5.072 -5.953 1.488 1.00 . A A . 1612 PHE HA 1 1 19 39869 1 1 105 PHE HB2 H 6.957 -3.693 2.150 1.00 . A A . 1612 PHE HB2 1 1 19 39870 1 1 105 PHE HB3 H 7.088 -4.759 0.771 1.00 . A A . 1612 PHE HB3 1 1 19 39871 1 1 105 PHE HD1 H 5.224 -1.957 2.221 1.00 . A A . 1612 PHE HD1 1 1 19 39872 1 1 105 PHE HD2 H 5.695 -4.487 -1.142 1.00 . A A . 1612 PHE HD2 1 1 19 39873 1 1 105 PHE HE1 H 3.853 -0.426 0.904 1.00 . A A . 1612 PHE HE1 1 1 19 39874 1 1 105 PHE HE2 H 4.320 -2.947 -2.500 1.00 . A A . 1612 PHE HE2 1 1 19 39875 1 1 105 PHE HZ H 3.391 -0.906 -1.463 1.00 . A A . 1612 PHE HZ 1 1 19 39876 1 1 105 PHE N N 4.642 -4.722 3.096 1.00 . A A . 1612 PHE N 1 1 19 39877 1 1 105 PHE O O 7.415 -5.670 3.721 1.00 . A A . 1612 PHE O 1 1 19 39878 1 1 106 VAL C C 8.292 -8.975 2.596 1.00 . A A . 1613 VAL C 1 1 19 39879 1 1 106 VAL CA C 7.252 -8.436 3.577 1.00 . A A . 1613 VAL CA 1 1 19 39880 1 1 106 VAL CB C 6.404 -9.616 4.144 1.00 . A A . 1613 VAL CB 1 1 19 39881 1 1 106 VAL CG1 C 7.242 -10.516 5.040 1.00 . A A . 1613 VAL CG1 1 1 19 39882 1 1 106 VAL CG2 C 5.187 -9.101 4.903 1.00 . A A . 1613 VAL CG2 1 1 19 39883 1 1 106 VAL H H 5.736 -7.814 2.244 1.00 . A A . 1613 VAL H 1 1 19 39884 1 1 106 VAL HA H 7.751 -7.922 4.386 1.00 . A A . 1613 VAL HA 1 1 19 39885 1 1 106 VAL HB H 6.059 -10.208 3.309 1.00 . A A . 1613 VAL HB 1 1 19 39886 1 1 106 VAL HG11 H 7.595 -9.949 5.887 1.00 . A A . 1613 VAL HG11 1 1 19 39887 1 1 106 VAL HG12 H 8.091 -10.885 4.484 1.00 . A A . 1613 VAL HG12 1 1 19 39888 1 1 106 VAL HG13 H 6.643 -11.346 5.383 1.00 . A A . 1613 VAL HG13 1 1 19 39889 1 1 106 VAL HG21 H 4.624 -9.936 5.292 1.00 . A A . 1613 VAL HG21 1 1 19 39890 1 1 106 VAL HG22 H 4.566 -8.527 4.231 1.00 . A A . 1613 VAL HG22 1 1 19 39891 1 1 106 VAL HG23 H 5.514 -8.472 5.718 1.00 . A A . 1613 VAL HG23 1 1 19 39892 1 1 106 VAL N N 6.421 -7.486 2.869 1.00 . A A . 1613 VAL N 1 1 19 39893 1 1 106 VAL O O 7.966 -9.276 1.441 1.00 . A A . 1613 VAL O 1 1 19 39894 1 1 107 CYS C C 10.530 -10.950 1.808 1.00 . A A . 1614 CYS C 1 1 19 39895 1 1 107 CYS CA C 10.634 -9.488 2.217 1.00 . A A . 1614 CYS CA 1 1 19 39896 1 1 107 CYS CB C 11.931 -9.234 2.960 1.00 . A A . 1614 CYS CB 1 1 19 39897 1 1 107 CYS H H 9.702 -8.858 3.986 1.00 . A A . 1614 CYS H 1 1 19 39898 1 1 107 CYS HA H 10.630 -8.877 1.327 1.00 . A A . 1614 CYS HA 1 1 19 39899 1 1 107 CYS HB2 H 12.013 -9.917 3.793 1.00 . A A . 1614 CYS HB2 1 1 19 39900 1 1 107 CYS HB3 H 12.764 -9.382 2.290 1.00 . A A . 1614 CYS HB3 1 1 19 39901 1 1 107 CYS N N 9.518 -9.075 3.047 1.00 . A A . 1614 CYS N 1 1 19 39902 1 1 107 CYS O O 10.382 -11.839 2.655 1.00 . A A . 1614 CYS O 1 1 19 39903 1 1 107 CYS SG S 12.036 -7.545 3.601 1.00 . A A . 1614 CYS SG 1 1 19 39904 1 1 108 ARG C C 11.474 -12.649 -1.215 1.00 . A A . 1615 ARG C 1 1 19 39905 1 1 108 ARG CA C 10.499 -12.527 -0.039 1.00 . A A . 1615 ARG CA 1 1 19 39906 1 1 108 ARG CB C 9.060 -12.810 -0.516 1.00 . A A . 1615 ARG CB 1 1 19 39907 1 1 108 ARG CD C 9.039 -15.325 -0.106 1.00 . A A . 1615 ARG CD 1 1 19 39908 1 1 108 ARG CG C 8.822 -14.200 -1.116 1.00 . A A . 1615 ARG CG 1 1 19 39909 1 1 108 ARG CZ C 7.953 -16.236 1.933 1.00 . A A . 1615 ARG CZ 1 1 19 39910 1 1 108 ARG H H 10.659 -10.426 -0.100 1.00 . A A . 1615 ARG H 1 1 19 39911 1 1 108 ARG HA H 10.760 -13.233 0.735 1.00 . A A . 1615 ARG HA 1 1 19 39912 1 1 108 ARG HB2 H 8.395 -12.697 0.326 1.00 . A A . 1615 ARG HB2 1 1 19 39913 1 1 108 ARG HB3 H 8.803 -12.072 -1.262 1.00 . A A . 1615 ARG HB3 1 1 19 39914 1 1 108 ARG HD2 H 8.896 -16.274 -0.601 1.00 . A A . 1615 ARG HD2 1 1 19 39915 1 1 108 ARG HD3 H 10.052 -15.269 0.265 1.00 . A A . 1615 ARG HD3 1 1 19 39916 1 1 108 ARG HE H 7.603 -14.428 1.122 1.00 . A A . 1615 ARG HE 1 1 19 39917 1 1 108 ARG HG2 H 7.805 -14.257 -1.475 1.00 . A A . 1615 ARG HG2 1 1 19 39918 1 1 108 ARG HG3 H 9.501 -14.334 -1.945 1.00 . A A . 1615 ARG HG3 1 1 19 39919 1 1 108 ARG HH11 H 9.171 -17.622 1.003 1.00 . A A . 1615 ARG HH11 1 1 19 39920 1 1 108 ARG HH12 H 8.454 -18.133 2.466 1.00 . A A . 1615 ARG HH12 1 1 19 39921 1 1 108 ARG HH21 H 6.608 -15.215 3.120 1.00 . A A . 1615 ARG HH21 1 1 19 39922 1 1 108 ARG HH22 H 7.014 -16.769 3.656 1.00 . A A . 1615 ARG HH22 1 1 19 39923 1 1 108 ARG N N 10.575 -11.187 0.515 1.00 . A A . 1615 ARG N 1 1 19 39924 1 1 108 ARG NE N 8.115 -15.262 1.027 1.00 . A A . 1615 ARG NE 1 1 19 39925 1 1 108 ARG NH1 N 8.569 -17.407 1.786 1.00 . A A . 1615 ARG NH1 1 1 19 39926 1 1 108 ARG NH2 N 7.135 -16.055 2.963 1.00 . A A . 1615 ARG NH2 1 1 19 39927 1 1 108 ARG O O 11.245 -12.063 -2.260 1.00 . A A . 1615 ARG O 1 1 19 39928 1 1 109 PRO C C 12.999 -14.456 -3.271 1.00 . A A . 1616 PRO C 1 1 19 39929 1 1 109 PRO CA C 13.587 -13.621 -2.127 1.00 . A A . 1616 PRO CA 1 1 19 39930 1 1 109 PRO CB C 14.704 -14.415 -1.423 1.00 . A A . 1616 PRO CB 1 1 19 39931 1 1 109 PRO CD C 13.002 -14.048 0.209 1.00 . A A . 1616 PRO CD 1 1 19 39932 1 1 109 PRO CG C 14.484 -14.182 0.035 1.00 . A A . 1616 PRO CG 1 1 19 39933 1 1 109 PRO HA H 13.975 -12.693 -2.517 1.00 . A A . 1616 PRO HA 1 1 19 39934 1 1 109 PRO HB2 H 14.613 -15.462 -1.673 1.00 . A A . 1616 PRO HB2 1 1 19 39935 1 1 109 PRO HB3 H 15.667 -14.046 -1.740 1.00 . A A . 1616 PRO HB3 1 1 19 39936 1 1 109 PRO HD2 H 12.545 -15.021 0.300 1.00 . A A . 1616 PRO HD2 1 1 19 39937 1 1 109 PRO HD3 H 12.778 -13.426 1.062 1.00 . A A . 1616 PRO HD3 1 1 19 39938 1 1 109 PRO HG2 H 14.859 -15.017 0.608 1.00 . A A . 1616 PRO HG2 1 1 19 39939 1 1 109 PRO HG3 H 14.978 -13.271 0.338 1.00 . A A . 1616 PRO HG3 1 1 19 39940 1 1 109 PRO N N 12.588 -13.395 -1.046 1.00 . A A . 1616 PRO N 1 1 19 39941 1 1 109 PRO O O 13.467 -14.418 -4.418 1.00 . A A . 1616 PRO O 1 1 19 39942 1 1 110 GLU C C 10.250 -15.213 -4.764 1.00 . A A . 1617 GLU C 1 1 19 39943 1 1 110 GLU CA C 11.209 -16.039 -3.866 1.00 . A A . 1617 GLU CA 1 1 19 39944 1 1 110 GLU CB C 10.427 -17.085 -3.058 1.00 . A A . 1617 GLU CB 1 1 19 39945 1 1 110 GLU CD C 10.504 -18.900 -1.286 1.00 . A A . 1617 GLU CD 1 1 19 39946 1 1 110 GLU CG C 11.288 -17.877 -2.073 1.00 . A A . 1617 GLU CG 1 1 19 39947 1 1 110 GLU H H 11.635 -15.083 -2.025 1.00 . A A . 1617 GLU H 1 1 19 39948 1 1 110 GLU HA H 11.931 -16.541 -4.492 1.00 . A A . 1617 GLU HA 1 1 19 39949 1 1 110 GLU HB2 H 9.649 -16.581 -2.505 1.00 . A A . 1617 GLU HB2 1 1 19 39950 1 1 110 GLU HB3 H 9.967 -17.781 -3.743 1.00 . A A . 1617 GLU HB3 1 1 19 39951 1 1 110 GLU HG2 H 12.062 -18.392 -2.622 1.00 . A A . 1617 GLU HG2 1 1 19 39952 1 1 110 GLU HG3 H 11.745 -17.185 -1.382 1.00 . A A . 1617 GLU HG3 1 1 19 39953 1 1 110 GLU N N 11.939 -15.161 -2.952 1.00 . A A . 1617 GLU N 1 1 19 39954 1 1 110 GLU O O 9.079 -15.573 -4.944 1.00 . A A . 1617 GLU O 1 1 19 39955 1 1 110 GLU OE1 O 9.989 -18.575 -0.198 1.00 . A A . 1617 GLU OE1 1 1 19 39956 1 1 110 GLU OE2 O 10.395 -20.062 -1.736 1.00 . A A . 1617 GLU OE2 1 1 19 39957 1 1 111 ALA C C 9.413 -13.804 -7.321 1.00 . A A . 1618 ALA C 1 1 19 39958 1 1 111 ALA CA C 9.995 -13.139 -6.072 1.00 . A A . 1618 ALA CA 1 1 19 39959 1 1 111 ALA CB C 10.887 -11.970 -6.457 1.00 . A A . 1618 ALA CB 1 1 19 39960 1 1 111 ALA H H 11.682 -13.881 -5.042 1.00 . A A . 1618 ALA H 1 1 19 39961 1 1 111 ALA HA H 9.173 -12.749 -5.488 1.00 . A A . 1618 ALA HA 1 1 19 39962 1 1 111 ALA HB1 H 11.685 -12.320 -7.094 1.00 . A A . 1618 ALA HB1 1 1 19 39963 1 1 111 ALA HB2 H 11.310 -11.533 -5.563 1.00 . A A . 1618 ALA HB2 1 1 19 39964 1 1 111 ALA HB3 H 10.303 -11.227 -6.980 1.00 . A A . 1618 ALA HB3 1 1 19 39965 1 1 111 ALA N N 10.743 -14.080 -5.242 1.00 . A A . 1618 ALA N 1 1 19 39966 1 1 111 ALA O O 10.130 -14.406 -8.129 1.00 . A A . 1618 ALA O 1 1 19 39967 1 1 112 GLY C C 5.949 -13.880 -8.429 1.00 . A A . 1619 GLY C 1 1 19 39968 1 1 112 GLY CA C 7.400 -14.266 -8.556 1.00 . A A . 1619 GLY CA 1 1 19 39969 1 1 112 GLY H H 7.614 -13.281 -6.719 1.00 . A A . 1619 GLY H 1 1 19 39970 1 1 112 GLY HA2 H 7.810 -13.869 -9.472 1.00 . A A . 1619 GLY HA2 1 1 19 39971 1 1 112 GLY HA3 H 7.486 -15.341 -8.547 1.00 . A A . 1619 GLY HA3 1 1 19 39972 1 1 112 GLY N N 8.120 -13.722 -7.436 1.00 . A A . 1619 GLY N 1 1 19 39973 1 1 112 GLY O O 5.639 -12.690 -8.440 1.00 . A A . 1619 GLY O 1 1 19 39974 1 1 113 PRO C C 3.418 -13.861 -6.623 1.00 . A A . 1620 PRO C 1 1 19 39975 1 1 113 PRO CA C 3.592 -14.541 -7.989 1.00 . A A . 1620 PRO CA 1 1 19 39976 1 1 113 PRO CB C 2.918 -15.923 -7.970 1.00 . A A . 1620 PRO CB 1 1 19 39977 1 1 113 PRO CD C 5.263 -16.298 -8.274 1.00 . A A . 1620 PRO CD 1 1 19 39978 1 1 113 PRO CG C 3.908 -16.860 -8.577 1.00 . A A . 1620 PRO CG 1 1 19 39979 1 1 113 PRO HA H 3.176 -13.919 -8.768 1.00 . A A . 1620 PRO HA 1 1 19 39980 1 1 113 PRO HB2 H 2.690 -16.193 -6.951 1.00 . A A . 1620 PRO HB2 1 1 19 39981 1 1 113 PRO HB3 H 2.004 -15.888 -8.544 1.00 . A A . 1620 PRO HB3 1 1 19 39982 1 1 113 PRO HD2 H 5.627 -16.657 -7.323 1.00 . A A . 1620 PRO HD2 1 1 19 39983 1 1 113 PRO HD3 H 5.943 -16.549 -9.072 1.00 . A A . 1620 PRO HD3 1 1 19 39984 1 1 113 PRO HG2 H 3.803 -17.839 -8.132 1.00 . A A . 1620 PRO HG2 1 1 19 39985 1 1 113 PRO HG3 H 3.753 -16.917 -9.644 1.00 . A A . 1620 PRO HG3 1 1 19 39986 1 1 113 PRO N N 5.022 -14.846 -8.235 1.00 . A A . 1620 PRO N 1 1 19 39987 1 1 113 PRO O O 2.366 -13.333 -6.289 1.00 . A A . 1620 PRO O 1 1 19 39988 1 1 114 THR C C 4.678 -11.771 -4.650 1.00 . A A . 1621 THR C 1 1 19 39989 1 1 114 THR CA C 4.582 -13.303 -4.566 1.00 . A A . 1621 THR CA 1 1 19 39990 1 1 114 THR CB C 5.839 -13.873 -3.894 1.00 . A A . 1621 THR CB 1 1 19 39991 1 1 114 THR CG2 C 5.610 -15.311 -3.465 1.00 . A A . 1621 THR CG2 1 1 19 39992 1 1 114 THR H H 5.289 -14.336 -6.196 1.00 . A A . 1621 THR H 1 1 19 39993 1 1 114 THR HA H 3.728 -13.598 -3.977 1.00 . A A . 1621 THR HA 1 1 19 39994 1 1 114 THR HB H 6.094 -13.270 -3.035 1.00 . A A . 1621 THR HB 1 1 19 39995 1 1 114 THR HG1 H 7.586 -14.493 -4.592 1.00 . A A . 1621 THR HG1 1 1 19 39996 1 1 114 THR HG21 H 6.501 -15.692 -2.990 1.00 . A A . 1621 THR HG21 1 1 19 39997 1 1 114 THR HG22 H 5.384 -15.909 -4.336 1.00 . A A . 1621 THR HG22 1 1 19 39998 1 1 114 THR HG23 H 4.782 -15.360 -2.774 1.00 . A A . 1621 THR HG23 1 1 19 39999 1 1 114 THR N N 4.484 -13.887 -5.864 1.00 . A A . 1621 THR N 1 1 19 40000 1 1 114 THR O O 4.310 -11.054 -3.708 1.00 . A A . 1621 THR O 1 1 19 40001 1 1 114 THR OG1 O 6.922 -13.838 -4.852 1.00 . A A . 1621 THR OG1 1 1 19 40002 1 1 115 ASN C C 4.015 -9.138 -6.410 1.00 . A A . 1622 ASN C 1 1 19 40003 1 1 115 ASN CA C 5.327 -9.844 -6.018 1.00 . A A . 1622 ASN CA 1 1 19 40004 1 1 115 ASN CB C 6.428 -9.621 -7.080 1.00 . A A . 1622 ASN CB 1 1 19 40005 1 1 115 ASN CG C 6.869 -8.164 -7.210 1.00 . A A . 1622 ASN CG 1 1 19 40006 1 1 115 ASN H H 5.246 -11.887 -6.567 1.00 . A A . 1622 ASN H 1 1 19 40007 1 1 115 ASN HA H 5.659 -9.435 -5.074 1.00 . A A . 1622 ASN HA 1 1 19 40008 1 1 115 ASN HB2 H 7.293 -10.211 -6.819 1.00 . A A . 1622 ASN HB2 1 1 19 40009 1 1 115 ASN HB3 H 6.055 -9.952 -8.038 1.00 . A A . 1622 ASN HB3 1 1 19 40010 1 1 115 ASN HD21 H 7.308 -8.443 -9.108 1.00 . A A . 1622 ASN HD21 1 1 19 40011 1 1 115 ASN HD22 H 7.582 -6.851 -8.498 1.00 . A A . 1622 ASN HD22 1 1 19 40012 1 1 115 ASN N N 5.101 -11.275 -5.813 1.00 . A A . 1622 ASN N 1 1 19 40013 1 1 115 ASN ND2 N 7.294 -7.779 -8.382 1.00 . A A . 1622 ASN ND2 1 1 19 40014 1 1 115 ASN O O 3.907 -8.487 -7.452 1.00 . A A . 1622 ASN O 1 1 19 40015 1 1 115 ASN OD1 O 6.844 -7.398 -6.249 1.00 . A A . 1622 ASN OD1 1 1 19 40016 1 1 116 ARG C C 1.121 -8.680 -4.324 1.00 . A A . 1623 ARG C 1 1 19 40017 1 1 116 ARG CA C 1.729 -8.703 -5.717 1.00 . A A . 1623 ARG CA 1 1 19 40018 1 1 116 ARG CB C 0.789 -9.485 -6.664 1.00 . A A . 1623 ARG CB 1 1 19 40019 1 1 116 ARG CD C -0.912 -11.314 -6.805 1.00 . A A . 1623 ARG CD 1 1 19 40020 1 1 116 ARG CG C 0.405 -10.873 -6.189 1.00 . A A . 1623 ARG CG 1 1 19 40021 1 1 116 ARG CZ C -3.277 -10.444 -6.806 1.00 . A A . 1623 ARG CZ 1 1 19 40022 1 1 116 ARG H H 3.155 -9.916 -4.810 1.00 . A A . 1623 ARG H 1 1 19 40023 1 1 116 ARG HA H 1.871 -7.693 -6.074 1.00 . A A . 1623 ARG HA 1 1 19 40024 1 1 116 ARG HB2 H -0.119 -8.919 -6.798 1.00 . A A . 1623 ARG HB2 1 1 19 40025 1 1 116 ARG HB3 H 1.278 -9.579 -7.623 1.00 . A A . 1623 ARG HB3 1 1 19 40026 1 1 116 ARG HD2 H -0.873 -11.121 -7.867 1.00 . A A . 1623 ARG HD2 1 1 19 40027 1 1 116 ARG HD3 H -1.052 -12.371 -6.636 1.00 . A A . 1623 ARG HD3 1 1 19 40028 1 1 116 ARG HE H -1.926 -10.192 -5.332 1.00 . A A . 1623 ARG HE 1 1 19 40029 1 1 116 ARG HG2 H 1.179 -11.572 -6.468 1.00 . A A . 1623 ARG HG2 1 1 19 40030 1 1 116 ARG HG3 H 0.302 -10.855 -5.114 1.00 . A A . 1623 ARG HG3 1 1 19 40031 1 1 116 ARG HH11 H -2.775 -11.327 -8.593 1.00 . A A . 1623 ARG HH11 1 1 19 40032 1 1 116 ARG HH12 H -4.381 -10.796 -8.500 1.00 . A A . 1623 ARG HH12 1 1 19 40033 1 1 116 ARG HH21 H -4.159 -9.485 -5.206 1.00 . A A . 1623 ARG HH21 1 1 19 40034 1 1 116 ARG HH22 H -5.185 -9.770 -6.535 1.00 . A A . 1623 ARG HH22 1 1 19 40035 1 1 116 ARG N N 3.019 -9.329 -5.588 1.00 . A A . 1623 ARG N 1 1 19 40036 1 1 116 ARG NE N -2.064 -10.574 -6.232 1.00 . A A . 1623 ARG NE 1 1 19 40037 1 1 116 ARG NH1 N -3.492 -10.886 -8.046 1.00 . A A . 1623 ARG NH1 1 1 19 40038 1 1 116 ARG NH2 N -4.267 -9.854 -6.138 1.00 . A A . 1623 ARG NH2 1 1 19 40039 1 1 116 ARG O O 1.612 -9.389 -3.432 1.00 . A A . 1623 ARG O 1 1 19 40040 1 1 117 PRO C C -1.705 -8.884 -2.758 1.00 . A A . 1624 PRO C 1 1 19 40041 1 1 117 PRO CA C -0.576 -7.862 -2.816 1.00 . A A . 1624 PRO CA 1 1 19 40042 1 1 117 PRO CB C -1.134 -6.443 -2.730 1.00 . A A . 1624 PRO CB 1 1 19 40043 1 1 117 PRO CD C -0.532 -6.918 -5.028 1.00 . A A . 1624 PRO CD 1 1 19 40044 1 1 117 PRO CG C -1.393 -6.039 -4.148 1.00 . A A . 1624 PRO CG 1 1 19 40045 1 1 117 PRO HA H 0.115 -8.034 -2.003 1.00 . A A . 1624 PRO HA 1 1 19 40046 1 1 117 PRO HB2 H -2.043 -6.452 -2.147 1.00 . A A . 1624 PRO HB2 1 1 19 40047 1 1 117 PRO HB3 H -0.411 -5.793 -2.261 1.00 . A A . 1624 PRO HB3 1 1 19 40048 1 1 117 PRO HD2 H -1.144 -7.426 -5.759 1.00 . A A . 1624 PRO HD2 1 1 19 40049 1 1 117 PRO HD3 H 0.225 -6.326 -5.521 1.00 . A A . 1624 PRO HD3 1 1 19 40050 1 1 117 PRO HG2 H -2.436 -6.180 -4.391 1.00 . A A . 1624 PRO HG2 1 1 19 40051 1 1 117 PRO HG3 H -1.115 -5.003 -4.285 1.00 . A A . 1624 PRO HG3 1 1 19 40052 1 1 117 PRO N N 0.078 -7.882 -4.089 1.00 . A A . 1624 PRO N 1 1 19 40053 1 1 117 PRO O O -2.360 -9.162 -3.771 1.00 . A A . 1624 PRO O 1 1 19 40054 1 1 118 MET C C -3.781 -9.805 -0.203 1.00 . A A . 1625 MET C 1 1 19 40055 1 1 118 MET CA C -2.986 -10.366 -1.349 1.00 . A A . 1625 MET CA 1 1 19 40056 1 1 118 MET CB C -2.514 -11.780 -1.011 1.00 . A A . 1625 MET CB 1 1 19 40057 1 1 118 MET CE C -2.508 -13.941 -4.568 1.00 . A A . 1625 MET CE 1 1 19 40058 1 1 118 MET CG C -2.048 -12.602 -2.203 1.00 . A A . 1625 MET CG 1 1 19 40059 1 1 118 MET H H -1.206 -9.318 -0.913 1.00 . A A . 1625 MET H 1 1 19 40060 1 1 118 MET HA H -3.611 -10.392 -2.229 1.00 . A A . 1625 MET HA 1 1 19 40061 1 1 118 MET HB2 H -1.695 -11.704 -0.312 1.00 . A A . 1625 MET HB2 1 1 19 40062 1 1 118 MET HB3 H -3.328 -12.303 -0.532 1.00 . A A . 1625 MET HB3 1 1 19 40063 1 1 118 MET HE1 H -2.195 -14.848 -4.074 1.00 . A A . 1625 MET HE1 1 1 19 40064 1 1 118 MET HE2 H -1.637 -13.423 -4.942 1.00 . A A . 1625 MET HE2 1 1 19 40065 1 1 118 MET HE3 H -3.167 -14.182 -5.387 1.00 . A A . 1625 MET HE3 1 1 19 40066 1 1 118 MET HG2 H -1.256 -12.067 -2.706 1.00 . A A . 1625 MET HG2 1 1 19 40067 1 1 118 MET HG3 H -1.682 -13.555 -1.855 1.00 . A A . 1625 MET HG3 1 1 19 40068 1 1 118 MET N N -1.875 -9.475 -1.618 1.00 . A A . 1625 MET N 1 1 19 40069 1 1 118 MET O O -3.233 -9.067 0.628 1.00 . A A . 1625 MET O 1 1 19 40070 1 1 118 MET SD S -3.364 -12.889 -3.401 1.00 . A A . 1625 MET SD 1 1 19 40071 1 1 119 LEU C C -5.886 -10.637 2.017 1.00 . A A . 1626 LEU C 1 1 19 40072 1 1 119 LEU CA C -5.922 -9.625 0.878 1.00 . A A . 1626 LEU CA 1 1 19 40073 1 1 119 LEU CB C -7.353 -9.473 0.325 1.00 . A A . 1626 LEU CB 1 1 19 40074 1 1 119 LEU CD1 C -9.640 -8.439 0.339 1.00 . A A . 1626 LEU CD1 1 1 19 40075 1 1 119 LEU CD2 C -8.376 -8.573 2.487 1.00 . A A . 1626 LEU CD2 1 1 19 40076 1 1 119 LEU CG C -8.267 -8.411 0.977 1.00 . A A . 1626 LEU CG 1 1 19 40077 1 1 119 LEU H H -5.418 -10.752 -0.819 1.00 . A A . 1626 LEU H 1 1 19 40078 1 1 119 LEU HA H -5.549 -8.668 1.214 1.00 . A A . 1626 LEU HA 1 1 19 40079 1 1 119 LEU HB2 H -7.277 -9.240 -0.728 1.00 . A A . 1626 LEU HB2 1 1 19 40080 1 1 119 LEU HB3 H -7.838 -10.433 0.418 1.00 . A A . 1626 LEU HB3 1 1 19 40081 1 1 119 LEU HD11 H -9.545 -8.267 -0.722 1.00 . A A . 1626 LEU HD11 1 1 19 40082 1 1 119 LEU HD12 H -10.254 -7.663 0.769 1.00 . A A . 1626 LEU HD12 1 1 19 40083 1 1 119 LEU HD13 H -10.100 -9.402 0.509 1.00 . A A . 1626 LEU HD13 1 1 19 40084 1 1 119 LEU HD21 H -8.761 -9.555 2.722 1.00 . A A . 1626 LEU HD21 1 1 19 40085 1 1 119 LEU HD22 H -9.040 -7.820 2.883 1.00 . A A . 1626 LEU HD22 1 1 19 40086 1 1 119 LEU HD23 H -7.397 -8.453 2.930 1.00 . A A . 1626 LEU HD23 1 1 19 40087 1 1 119 LEU HG H -7.847 -7.438 0.764 1.00 . A A . 1626 LEU HG 1 1 19 40088 1 1 119 LEU N N -5.052 -10.125 -0.156 1.00 . A A . 1626 LEU N 1 1 19 40089 1 1 119 LEU O O -6.522 -11.695 1.947 1.00 . A A . 1626 LEU O 1 1 19 40090 1 1 120 ILE C C -6.114 -11.244 5.100 1.00 . A A . 1627 ILE C 1 1 19 40091 1 1 120 ILE CA C -4.936 -11.230 4.140 1.00 . A A . 1627 ILE CA 1 1 19 40092 1 1 120 ILE CB C -3.614 -10.901 4.891 1.00 . A A . 1627 ILE CB 1 1 19 40093 1 1 120 ILE CD1 C -2.243 -12.366 3.274 1.00 . A A . 1627 ILE CD1 1 1 19 40094 1 1 120 ILE CG1 C -2.415 -10.999 3.929 1.00 . A A . 1627 ILE CG1 1 1 19 40095 1 1 120 ILE CG2 C -3.410 -11.813 6.100 1.00 . A A . 1627 ILE CG2 1 1 19 40096 1 1 120 ILE H H -4.760 -9.418 3.082 1.00 . A A . 1627 ILE H 1 1 19 40097 1 1 120 ILE HA H -4.844 -12.219 3.719 1.00 . A A . 1627 ILE HA 1 1 19 40098 1 1 120 ILE HB H -3.680 -9.884 5.249 1.00 . A A . 1627 ILE HB 1 1 19 40099 1 1 120 ILE HD11 H -2.160 -13.123 4.039 1.00 . A A . 1627 ILE HD11 1 1 19 40100 1 1 120 ILE HD12 H -1.343 -12.370 2.678 1.00 . A A . 1627 ILE HD12 1 1 19 40101 1 1 120 ILE HD13 H -3.091 -12.581 2.641 1.00 . A A . 1627 ILE HD13 1 1 19 40102 1 1 120 ILE HG12 H -2.539 -10.273 3.140 1.00 . A A . 1627 ILE HG12 1 1 19 40103 1 1 120 ILE HG13 H -1.512 -10.774 4.475 1.00 . A A . 1627 ILE HG13 1 1 19 40104 1 1 120 ILE HG21 H -3.361 -12.840 5.770 1.00 . A A . 1627 ILE HG21 1 1 19 40105 1 1 120 ILE HG22 H -4.237 -11.693 6.785 1.00 . A A . 1627 ILE HG22 1 1 19 40106 1 1 120 ILE HG23 H -2.488 -11.548 6.596 1.00 . A A . 1627 ILE HG23 1 1 19 40107 1 1 120 ILE N N -5.155 -10.318 3.043 1.00 . A A . 1627 ILE N 1 1 19 40108 1 1 120 ILE O O -6.668 -12.300 5.389 1.00 . A A . 1627 ILE O 1 1 19 40109 1 1 121 SER C C -8.548 -8.903 6.138 1.00 . A A . 1628 SER C 1 1 19 40110 1 1 121 SER CA C -7.601 -10.023 6.502 1.00 . A A . 1628 SER CA 1 1 19 40111 1 1 121 SER CB C -7.045 -9.804 7.913 1.00 . A A . 1628 SER CB 1 1 19 40112 1 1 121 SER H H -6.112 -9.261 5.237 1.00 . A A . 1628 SER H 1 1 19 40113 1 1 121 SER HA H -8.132 -10.963 6.482 1.00 . A A . 1628 SER HA 1 1 19 40114 1 1 121 SER HB2 H -6.575 -8.835 7.964 1.00 . A A . 1628 SER HB2 1 1 19 40115 1 1 121 SER HB3 H -7.850 -9.855 8.631 1.00 . A A . 1628 SER HB3 1 1 19 40116 1 1 121 SER HG H -5.291 -10.301 8.536 1.00 . A A . 1628 SER HG 1 1 19 40117 1 1 121 SER N N -6.525 -10.092 5.551 1.00 . A A . 1628 SER N 1 1 19 40118 1 1 121 SER O O -8.121 -7.756 5.910 1.00 . A A . 1628 SER O 1 1 19 40119 1 1 121 SER OG O -6.072 -10.788 8.245 1.00 . A A . 1628 SER OG 1 1 19 40120 1 1 122 LEU C C -11.449 -7.935 7.095 1.00 . A A . 1629 LEU C 1 1 19 40121 1 1 122 LEU CA C -10.825 -8.256 5.761 1.00 . A A . 1629 LEU CA 1 1 19 40122 1 1 122 LEU CB C -11.895 -8.837 4.804 1.00 . A A . 1629 LEU CB 1 1 19 40123 1 1 122 LEU CD1 C -13.554 -6.859 4.934 1.00 . A A . 1629 LEU CD1 1 1 19 40124 1 1 122 LEU CD2 C -12.002 -7.093 2.996 1.00 . A A . 1629 LEU CD2 1 1 19 40125 1 1 122 LEU CG C -12.802 -7.835 4.032 1.00 . A A . 1629 LEU CG 1 1 19 40126 1 1 122 LEU H H -10.084 -10.166 6.174 1.00 . A A . 1629 LEU H 1 1 19 40127 1 1 122 LEU HA H -10.370 -7.376 5.334 1.00 . A A . 1629 LEU HA 1 1 19 40128 1 1 122 LEU HB2 H -11.385 -9.447 4.073 1.00 . A A . 1629 LEU HB2 1 1 19 40129 1 1 122 LEU HB3 H -12.535 -9.483 5.386 1.00 . A A . 1629 LEU HB3 1 1 19 40130 1 1 122 LEU HD11 H -12.838 -6.257 5.475 1.00 . A A . 1629 LEU HD11 1 1 19 40131 1 1 122 LEU HD12 H -14.160 -7.404 5.640 1.00 . A A . 1629 LEU HD12 1 1 19 40132 1 1 122 LEU HD13 H -14.182 -6.217 4.335 1.00 . A A . 1629 LEU HD13 1 1 19 40133 1 1 122 LEU HD21 H -11.613 -7.799 2.278 1.00 . A A . 1629 LEU HD21 1 1 19 40134 1 1 122 LEU HD22 H -11.183 -6.583 3.481 1.00 . A A . 1629 LEU HD22 1 1 19 40135 1 1 122 LEU HD23 H -12.630 -6.372 2.494 1.00 . A A . 1629 LEU HD23 1 1 19 40136 1 1 122 LEU HG H -13.551 -8.409 3.508 1.00 . A A . 1629 LEU HG 1 1 19 40137 1 1 122 LEU N N -9.811 -9.232 6.037 1.00 . A A . 1629 LEU N 1 1 19 40138 1 1 122 LEU O O -12.214 -8.740 7.648 1.00 . A A . 1629 LEU O 1 1 19 40139 1 1 123 ASP C C -12.598 -5.320 8.793 1.00 . A A . 1630 ASP C 1 1 19 40140 1 1 123 ASP CA C -11.635 -6.468 8.930 1.00 . A A . 1630 ASP CA 1 1 19 40141 1 1 123 ASP CB C -10.527 -6.109 9.896 1.00 . A A . 1630 ASP CB 1 1 19 40142 1 1 123 ASP CG C -11.037 -6.000 11.292 1.00 . A A . 1630 ASP CG 1 1 19 40143 1 1 123 ASP H H -10.471 -6.207 7.216 1.00 . A A . 1630 ASP H 1 1 19 40144 1 1 123 ASP HA H -12.167 -7.325 9.317 1.00 . A A . 1630 ASP HA 1 1 19 40145 1 1 123 ASP HB2 H -9.755 -6.863 9.863 1.00 . A A . 1630 ASP HB2 1 1 19 40146 1 1 123 ASP HB3 H -10.108 -5.155 9.610 1.00 . A A . 1630 ASP HB3 1 1 19 40147 1 1 123 ASP N N -11.103 -6.822 7.651 1.00 . A A . 1630 ASP N 1 1 19 40148 1 1 123 ASP O O -12.197 -4.168 8.659 1.00 . A A . 1630 ASP O 1 1 19 40149 1 1 123 ASP OD1 O -11.522 -4.941 11.679 1.00 . A A . 1630 ASP OD1 1 1 19 40150 1 1 123 ASP OD2 O -10.951 -6.998 12.027 1.00 . A A . 1630 ASP OD2 1 1 19 40151 1 1 124 LYS C C -15.162 -3.975 10.059 1.00 . A A . 1631 LYS C 1 1 19 40152 1 1 124 LYS CA C -14.887 -4.597 8.681 1.00 . A A . 1631 LYS CA 1 1 19 40153 1 1 124 LYS CB C -16.172 -5.193 8.065 1.00 . A A . 1631 LYS CB 1 1 19 40154 1 1 124 LYS CD C -16.773 -3.230 6.544 1.00 . A A . 1631 LYS CD 1 1 19 40155 1 1 124 LYS CE C -16.491 -3.965 5.223 1.00 . A A . 1631 LYS CE 1 1 19 40156 1 1 124 LYS CG C -17.246 -4.174 7.659 1.00 . A A . 1631 LYS CG 1 1 19 40157 1 1 124 LYS H H -14.154 -6.563 8.898 1.00 . A A . 1631 LYS H 1 1 19 40158 1 1 124 LYS HA H -14.495 -3.834 8.026 1.00 . A A . 1631 LYS HA 1 1 19 40159 1 1 124 LYS HB2 H -15.906 -5.770 7.193 1.00 . A A . 1631 LYS HB2 1 1 19 40160 1 1 124 LYS HB3 H -16.606 -5.863 8.792 1.00 . A A . 1631 LYS HB3 1 1 19 40161 1 1 124 LYS HD2 H -17.540 -2.491 6.368 1.00 . A A . 1631 LYS HD2 1 1 19 40162 1 1 124 LYS HD3 H -15.873 -2.732 6.870 1.00 . A A . 1631 LYS HD3 1 1 19 40163 1 1 124 LYS HE2 H -16.090 -3.255 4.516 1.00 . A A . 1631 LYS HE2 1 1 19 40164 1 1 124 LYS HE3 H -15.755 -4.736 5.399 1.00 . A A . 1631 LYS HE3 1 1 19 40165 1 1 124 LYS HG2 H -18.117 -4.708 7.309 1.00 . A A . 1631 LYS HG2 1 1 19 40166 1 1 124 LYS HG3 H -17.512 -3.589 8.528 1.00 . A A . 1631 LYS HG3 1 1 19 40167 1 1 124 LYS HZ1 H -18.174 -5.240 5.285 1.00 . A A . 1631 LYS HZ1 1 1 19 40168 1 1 124 LYS HZ2 H -17.450 -5.115 3.778 1.00 . A A . 1631 LYS HZ2 1 1 19 40169 1 1 124 LYS HZ3 H -18.385 -3.847 4.342 1.00 . A A . 1631 LYS HZ3 1 1 19 40170 1 1 124 LYS N N -13.870 -5.625 8.807 1.00 . A A . 1631 LYS N 1 1 19 40171 1 1 124 LYS NZ N -17.707 -4.580 4.632 1.00 . A A . 1631 LYS NZ 1 1 19 40172 1 1 124 LYS O O -15.837 -2.962 10.170 1.00 . A A . 1631 LYS O 1 1 19 40173 1 1 125 GLN C C -14.050 -2.784 12.684 1.00 . A A . 1632 GLN C 1 1 19 40174 1 1 125 GLN CA C -14.766 -4.106 12.458 1.00 . A A . 1632 GLN CA 1 1 19 40175 1 1 125 GLN CB C -14.266 -5.142 13.468 1.00 . A A . 1632 GLN CB 1 1 19 40176 1 1 125 GLN CD C -14.499 -7.433 14.487 1.00 . A A . 1632 GLN CD 1 1 19 40177 1 1 125 GLN CG C -15.009 -6.467 13.438 1.00 . A A . 1632 GLN CG 1 1 19 40178 1 1 125 GLN H H -13.960 -5.309 10.920 1.00 . A A . 1632 GLN H 1 1 19 40179 1 1 125 GLN HA H -15.826 -3.966 12.598 1.00 . A A . 1632 GLN HA 1 1 19 40180 1 1 125 GLN HB2 H -13.224 -5.339 13.268 1.00 . A A . 1632 GLN HB2 1 1 19 40181 1 1 125 GLN HB3 H -14.355 -4.726 14.460 1.00 . A A . 1632 GLN HB3 1 1 19 40182 1 1 125 GLN HE21 H -14.984 -8.972 13.352 1.00 . A A . 1632 GLN HE21 1 1 19 40183 1 1 125 GLN HE22 H -14.281 -9.349 14.878 1.00 . A A . 1632 GLN HE22 1 1 19 40184 1 1 125 GLN HG2 H -16.056 -6.284 13.623 1.00 . A A . 1632 GLN HG2 1 1 19 40185 1 1 125 GLN HG3 H -14.893 -6.922 12.466 1.00 . A A . 1632 GLN HG3 1 1 19 40186 1 1 125 GLN N N -14.569 -4.563 11.092 1.00 . A A . 1632 GLN N 1 1 19 40187 1 1 125 GLN NE2 N -14.594 -8.702 14.213 1.00 . A A . 1632 GLN NE2 1 1 19 40188 1 1 125 GLN O O -14.600 -1.852 13.261 1.00 . A A . 1632 GLN O 1 1 19 40189 1 1 125 GLN OE1 O -14.024 -7.029 15.555 1.00 . A A . 1632 GLN OE1 1 1 19 40190 1 1 126 THR C C -11.902 -0.826 11.022 1.00 . A A . 1633 THR C 1 1 19 40191 1 1 126 THR CA C -12.050 -1.516 12.373 1.00 . A A . 1633 THR CA 1 1 19 40192 1 1 126 THR CB C -10.663 -1.825 12.973 1.00 . A A . 1633 THR CB 1 1 19 40193 1 1 126 THR CG2 C -10.785 -2.250 14.432 1.00 . A A . 1633 THR CG2 1 1 19 40194 1 1 126 THR H H -12.413 -3.522 11.858 1.00 . A A . 1633 THR H 1 1 19 40195 1 1 126 THR HA H -12.575 -0.855 13.047 1.00 . A A . 1633 THR HA 1 1 19 40196 1 1 126 THR HB H -10.059 -0.930 12.916 1.00 . A A . 1633 THR HB 1 1 19 40197 1 1 126 THR HG1 H -10.596 -3.651 12.150 1.00 . A A . 1633 THR HG1 1 1 19 40198 1 1 126 THR HG21 H -11.235 -1.454 15.006 1.00 . A A . 1633 THR HG21 1 1 19 40199 1 1 126 THR HG22 H -9.805 -2.471 14.826 1.00 . A A . 1633 THR HG22 1 1 19 40200 1 1 126 THR HG23 H -11.405 -3.134 14.496 1.00 . A A . 1633 THR HG23 1 1 19 40201 1 1 126 THR N N -12.829 -2.715 12.248 1.00 . A A . 1633 THR N 1 1 19 40202 1 1 126 THR O O -11.142 0.144 10.879 1.00 . A A . 1633 THR O 1 1 19 40203 1 1 126 THR OG1 O -10.016 -2.871 12.215 1.00 . A A . 1633 THR OG1 1 1 19 40204 1 1 127 CYS C C -11.217 -0.880 8.067 1.00 . A A . 1634 CYS C 1 1 19 40205 1 1 127 CYS CA C -12.630 -0.840 8.652 1.00 . A A . 1634 CYS CA 1 1 19 40206 1 1 127 CYS CB C -13.178 0.591 8.580 1.00 . A A . 1634 CYS CB 1 1 19 40207 1 1 127 CYS H H -13.233 -2.090 10.256 1.00 . A A . 1634 CYS H 1 1 19 40208 1 1 127 CYS HA H -13.263 -1.487 8.063 1.00 . A A . 1634 CYS HA 1 1 19 40209 1 1 127 CYS HB2 H -12.581 1.234 9.209 1.00 . A A . 1634 CYS HB2 1 1 19 40210 1 1 127 CYS HB3 H -13.101 0.928 7.558 1.00 . A A . 1634 CYS HB3 1 1 19 40211 1 1 127 CYS N N -12.642 -1.344 10.033 1.00 . A A . 1634 CYS N 1 1 19 40212 1 1 127 CYS O O -10.796 0.032 7.358 1.00 . A A . 1634 CYS O 1 1 19 40213 1 1 127 CYS SG S -14.907 0.805 9.092 1.00 . A A . 1634 CYS SG 1 1 19 40214 1 1 128 THR C C -8.926 -3.259 7.068 1.00 . A A . 1635 THR C 1 1 19 40215 1 1 128 THR CA C -9.134 -2.029 7.943 1.00 . A A . 1635 THR CA 1 1 19 40216 1 1 128 THR CB C -8.208 -2.092 9.180 1.00 . A A . 1635 THR CB 1 1 19 40217 1 1 128 THR CG2 C -6.750 -1.972 8.763 1.00 . A A . 1635 THR CG2 1 1 19 40218 1 1 128 THR H H -10.913 -2.707 8.797 1.00 . A A . 1635 THR H 1 1 19 40219 1 1 128 THR HA H -8.886 -1.143 7.378 1.00 . A A . 1635 THR HA 1 1 19 40220 1 1 128 THR HB H -8.361 -3.031 9.693 1.00 . A A . 1635 THR HB 1 1 19 40221 1 1 128 THR HG1 H -9.467 -0.808 9.927 1.00 . A A . 1635 THR HG1 1 1 19 40222 1 1 128 THR HG21 H -6.116 -1.951 9.636 1.00 . A A . 1635 THR HG21 1 1 19 40223 1 1 128 THR HG22 H -6.606 -1.065 8.196 1.00 . A A . 1635 THR HG22 1 1 19 40224 1 1 128 THR HG23 H -6.486 -2.818 8.146 1.00 . A A . 1635 THR HG23 1 1 19 40225 1 1 128 THR N N -10.499 -1.933 8.351 1.00 . A A . 1635 THR N 1 1 19 40226 1 1 128 THR O O -9.250 -4.382 7.460 1.00 . A A . 1635 THR O 1 1 19 40227 1 1 128 THR OG1 O -8.531 -1.001 10.069 1.00 . A A . 1635 THR OG1 1 1 19 40228 1 1 129 LEU C C -6.659 -4.373 4.989 1.00 . A A . 1636 LEU C 1 1 19 40229 1 1 129 LEU CA C -8.148 -4.135 4.994 1.00 . A A . 1636 LEU CA 1 1 19 40230 1 1 129 LEU CB C -8.669 -3.915 3.558 1.00 . A A . 1636 LEU CB 1 1 19 40231 1 1 129 LEU CD1 C -10.830 -2.588 3.893 1.00 . A A . 1636 LEU CD1 1 1 19 40232 1 1 129 LEU CD2 C -10.549 -4.073 1.882 1.00 . A A . 1636 LEU CD2 1 1 19 40233 1 1 129 LEU CG C -10.199 -3.864 3.348 1.00 . A A . 1636 LEU CG 1 1 19 40234 1 1 129 LEU H H -8.268 -2.120 5.587 1.00 . A A . 1636 LEU H 1 1 19 40235 1 1 129 LEU HA H -8.618 -5.013 5.414 1.00 . A A . 1636 LEU HA 1 1 19 40236 1 1 129 LEU HB2 H -8.261 -2.986 3.189 1.00 . A A . 1636 LEU HB2 1 1 19 40237 1 1 129 LEU HB3 H -8.269 -4.713 2.951 1.00 . A A . 1636 LEU HB3 1 1 19 40238 1 1 129 LEU HD11 H -10.397 -1.731 3.399 1.00 . A A . 1636 LEU HD11 1 1 19 40239 1 1 129 LEU HD12 H -10.643 -2.521 4.954 1.00 . A A . 1636 LEU HD12 1 1 19 40240 1 1 129 LEU HD13 H -11.895 -2.607 3.715 1.00 . A A . 1636 LEU HD13 1 1 19 40241 1 1 129 LEU HD21 H -10.270 -5.073 1.585 1.00 . A A . 1636 LEU HD21 1 1 19 40242 1 1 129 LEU HD22 H -10.016 -3.375 1.255 1.00 . A A . 1636 LEU HD22 1 1 19 40243 1 1 129 LEU HD23 H -11.613 -3.951 1.739 1.00 . A A . 1636 LEU HD23 1 1 19 40244 1 1 129 LEU HG H -10.636 -4.678 3.907 1.00 . A A . 1636 LEU HG 1 1 19 40245 1 1 129 LEU N N -8.445 -3.044 5.877 1.00 . A A . 1636 LEU N 1 1 19 40246 1 1 129 LEU O O -5.872 -3.455 4.714 1.00 . A A . 1636 LEU O 1 1 19 40247 1 1 130 PHE C C -4.411 -6.574 4.128 1.00 . A A . 1637 PHE C 1 1 19 40248 1 1 130 PHE CA C -4.876 -5.917 5.409 1.00 . A A . 1637 PHE CA 1 1 19 40249 1 1 130 PHE CB C -4.607 -6.835 6.598 1.00 . A A . 1637 PHE CB 1 1 19 40250 1 1 130 PHE CD1 C -3.839 -5.495 8.568 1.00 . A A . 1637 PHE CD1 1 1 19 40251 1 1 130 PHE CD2 C -6.078 -6.312 8.575 1.00 . A A . 1637 PHE CD2 1 1 19 40252 1 1 130 PHE CE1 C -4.044 -4.917 9.800 1.00 . A A . 1637 PHE CE1 1 1 19 40253 1 1 130 PHE CE2 C -6.288 -5.740 9.811 1.00 . A A . 1637 PHE CE2 1 1 19 40254 1 1 130 PHE CG C -4.850 -6.198 7.938 1.00 . A A . 1637 PHE CG 1 1 19 40255 1 1 130 PHE CZ C -5.269 -5.041 10.426 1.00 . A A . 1637 PHE CZ 1 1 19 40256 1 1 130 PHE H H -6.951 -6.249 5.539 1.00 . A A . 1637 PHE H 1 1 19 40257 1 1 130 PHE HA H -4.317 -5.004 5.550 1.00 . A A . 1637 PHE HA 1 1 19 40258 1 1 130 PHE HB2 H -5.250 -7.700 6.522 1.00 . A A . 1637 PHE HB2 1 1 19 40259 1 1 130 PHE HB3 H -3.578 -7.163 6.563 1.00 . A A . 1637 PHE HB3 1 1 19 40260 1 1 130 PHE HD1 H -2.880 -5.396 8.082 1.00 . A A . 1637 PHE HD1 1 1 19 40261 1 1 130 PHE HD2 H -6.879 -6.855 8.094 1.00 . A A . 1637 PHE HD2 1 1 19 40262 1 1 130 PHE HE1 H -3.245 -4.370 10.274 1.00 . A A . 1637 PHE HE1 1 1 19 40263 1 1 130 PHE HE2 H -7.247 -5.836 10.299 1.00 . A A . 1637 PHE HE2 1 1 19 40264 1 1 130 PHE HZ H -5.427 -4.597 11.398 1.00 . A A . 1637 PHE HZ 1 1 19 40265 1 1 130 PHE N N -6.272 -5.567 5.335 1.00 . A A . 1637 PHE N 1 1 19 40266 1 1 130 PHE O O -4.931 -7.622 3.724 1.00 . A A . 1637 PHE O 1 1 19 40267 1 1 131 PHE C C -1.398 -6.740 2.538 1.00 . A A . 1638 PHE C 1 1 19 40268 1 1 131 PHE CA C -2.865 -6.458 2.279 1.00 . A A . 1638 PHE CA 1 1 19 40269 1 1 131 PHE CB C -3.000 -5.442 1.126 1.00 . A A . 1638 PHE CB 1 1 19 40270 1 1 131 PHE CD1 C -5.159 -5.945 -0.052 1.00 . A A . 1638 PHE CD1 1 1 19 40271 1 1 131 PHE CD2 C -5.003 -3.926 1.207 1.00 . A A . 1638 PHE CD2 1 1 19 40272 1 1 131 PHE CE1 C -6.457 -5.629 -0.403 1.00 . A A . 1638 PHE CE1 1 1 19 40273 1 1 131 PHE CE2 C -6.299 -3.606 0.860 1.00 . A A . 1638 PHE CE2 1 1 19 40274 1 1 131 PHE CG C -4.417 -5.099 0.755 1.00 . A A . 1638 PHE CG 1 1 19 40275 1 1 131 PHE CZ C -7.029 -4.458 0.055 1.00 . A A . 1638 PHE CZ 1 1 19 40276 1 1 131 PHE H H -3.113 -5.106 3.853 1.00 . A A . 1638 PHE H 1 1 19 40277 1 1 131 PHE HA H -3.367 -7.376 2.009 1.00 . A A . 1638 PHE HA 1 1 19 40278 1 1 131 PHE HB2 H -2.507 -4.523 1.402 1.00 . A A . 1638 PHE HB2 1 1 19 40279 1 1 131 PHE HB3 H -2.516 -5.836 0.243 1.00 . A A . 1638 PHE HB3 1 1 19 40280 1 1 131 PHE HD1 H -4.714 -6.862 -0.409 1.00 . A A . 1638 PHE HD1 1 1 19 40281 1 1 131 PHE HD2 H -4.435 -3.259 1.838 1.00 . A A . 1638 PHE HD2 1 1 19 40282 1 1 131 PHE HE1 H -7.025 -6.297 -1.033 1.00 . A A . 1638 PHE HE1 1 1 19 40283 1 1 131 PHE HE2 H -6.744 -2.689 1.220 1.00 . A A . 1638 PHE HE2 1 1 19 40284 1 1 131 PHE HZ H -8.043 -4.210 -0.219 1.00 . A A . 1638 PHE HZ 1 1 19 40285 1 1 131 PHE N N -3.459 -5.953 3.489 1.00 . A A . 1638 PHE N 1 1 19 40286 1 1 131 PHE O O -0.744 -6.019 3.314 1.00 . A A . 1638 PHE O 1 1 19 40287 1 1 132 SER C C 1.100 -8.233 0.715 1.00 . A A . 1639 SER C 1 1 19 40288 1 1 132 SER CA C 0.497 -8.093 2.101 1.00 . A A . 1639 SER CA 1 1 19 40289 1 1 132 SER CB C 0.665 -9.385 2.921 1.00 . A A . 1639 SER CB 1 1 19 40290 1 1 132 SER H H -1.456 -8.365 1.408 1.00 . A A . 1639 SER H 1 1 19 40291 1 1 132 SER HA H 0.979 -7.274 2.616 1.00 . A A . 1639 SER HA 1 1 19 40292 1 1 132 SER HB2 H 0.043 -9.328 3.801 1.00 . A A . 1639 SER HB2 1 1 19 40293 1 1 132 SER HB3 H 0.353 -10.223 2.315 1.00 . A A . 1639 SER HB3 1 1 19 40294 1 1 132 SER HG H 2.102 -9.160 4.190 1.00 . A A . 1639 SER HG 1 1 19 40295 1 1 132 SER N N -0.889 -7.777 1.954 1.00 . A A . 1639 SER N 1 1 19 40296 1 1 132 SER O O 0.498 -8.852 -0.164 1.00 . A A . 1639 SER O 1 1 19 40297 1 1 132 SER OG O 2.010 -9.592 3.332 1.00 . A A . 1639 SER OG 1 1 19 40298 1 1 133 TRP C C 4.279 -8.285 -0.410 1.00 . A A . 1640 TRP C 1 1 19 40299 1 1 133 TRP CA C 2.943 -7.665 -0.739 1.00 . A A . 1640 TRP CA 1 1 19 40300 1 1 133 TRP CB C 3.138 -6.230 -1.286 1.00 . A A . 1640 TRP CB 1 1 19 40301 1 1 133 TRP CD1 C 4.858 -6.634 -3.185 1.00 . A A . 1640 TRP CD1 1 1 19 40302 1 1 133 TRP CD2 C 3.073 -5.437 -3.802 1.00 . A A . 1640 TRP CD2 1 1 19 40303 1 1 133 TRP CE2 C 3.911 -5.604 -4.918 1.00 . A A . 1640 TRP CE2 1 1 19 40304 1 1 133 TRP CE3 C 1.896 -4.705 -3.954 1.00 . A A . 1640 TRP CE3 1 1 19 40305 1 1 133 TRP CG C 3.679 -6.134 -2.704 1.00 . A A . 1640 TRP CG 1 1 19 40306 1 1 133 TRP CH2 C 2.451 -4.355 -6.286 1.00 . A A . 1640 TRP CH2 1 1 19 40307 1 1 133 TRP CZ2 C 3.611 -5.067 -6.167 1.00 . A A . 1640 TRP CZ2 1 1 19 40308 1 1 133 TRP CZ3 C 1.598 -4.169 -5.195 1.00 . A A . 1640 TRP CZ3 1 1 19 40309 1 1 133 TRP H H 2.638 -7.120 1.259 1.00 . A A . 1640 TRP H 1 1 19 40310 1 1 133 TRP HA H 2.403 -8.275 -1.449 1.00 . A A . 1640 TRP HA 1 1 19 40311 1 1 133 TRP HB2 H 2.185 -5.723 -1.272 1.00 . A A . 1640 TRP HB2 1 1 19 40312 1 1 133 TRP HB3 H 3.818 -5.703 -0.632 1.00 . A A . 1640 TRP HB3 1 1 19 40313 1 1 133 TRP HD1 H 5.562 -7.203 -2.597 1.00 . A A . 1640 TRP HD1 1 1 19 40314 1 1 133 TRP HE1 H 5.735 -6.616 -5.097 1.00 . A A . 1640 TRP HE1 1 1 19 40315 1 1 133 TRP HE3 H 1.224 -4.550 -3.124 1.00 . A A . 1640 TRP HE3 1 1 19 40316 1 1 133 TRP HH2 H 2.179 -3.916 -7.235 1.00 . A A . 1640 TRP HH2 1 1 19 40317 1 1 133 TRP HZ2 H 4.259 -5.204 -7.019 1.00 . A A . 1640 TRP HZ2 1 1 19 40318 1 1 133 TRP HZ3 H 0.686 -3.606 -5.325 1.00 . A A . 1640 TRP HZ3 1 1 19 40319 1 1 133 TRP N N 2.227 -7.615 0.513 1.00 . A A . 1640 TRP N 1 1 19 40320 1 1 133 TRP NE1 N 4.985 -6.343 -4.516 1.00 . A A . 1640 TRP NE1 1 1 19 40321 1 1 133 TRP O O 4.877 -7.941 0.607 1.00 . A A . 1640 TRP O 1 1 19 40322 1 1 134 HIS C C 7.071 -9.475 -1.883 1.00 . A A . 1641 HIS C 1 1 19 40323 1 1 134 HIS CA C 5.990 -9.842 -0.883 1.00 . A A . 1641 HIS CA 1 1 19 40324 1 1 134 HIS CB C 5.814 -11.356 -0.728 1.00 . A A . 1641 HIS CB 1 1 19 40325 1 1 134 HIS CD2 C 3.562 -11.858 0.452 1.00 . A A . 1641 HIS CD2 1 1 19 40326 1 1 134 HIS CE1 C 4.302 -12.258 2.457 1.00 . A A . 1641 HIS CE1 1 1 19 40327 1 1 134 HIS CG C 4.899 -11.725 0.410 1.00 . A A . 1641 HIS CG 1 1 19 40328 1 1 134 HIS H H 4.266 -9.467 -2.019 1.00 . A A . 1641 HIS H 1 1 19 40329 1 1 134 HIS HA H 6.286 -9.440 0.076 1.00 . A A . 1641 HIS HA 1 1 19 40330 1 1 134 HIS HB2 H 5.387 -11.752 -1.638 1.00 . A A . 1641 HIS HB2 1 1 19 40331 1 1 134 HIS HB3 H 6.774 -11.815 -0.551 1.00 . A A . 1641 HIS HB3 1 1 19 40332 1 1 134 HIS HD1 H 6.266 -11.984 2.000 1.00 . A A . 1641 HIS HD1 1 1 19 40333 1 1 134 HIS HD2 H 2.889 -11.724 -0.381 1.00 . A A . 1641 HIS HD2 1 1 19 40334 1 1 134 HIS HE1 H 4.343 -12.495 3.510 1.00 . A A . 1641 HIS HE1 1 1 19 40335 1 1 134 HIS HE2 H 2.303 -12.350 2.053 1.00 . A A . 1641 HIS HE2 1 1 19 40336 1 1 134 HIS N N 4.742 -9.205 -1.200 1.00 . A A . 1641 HIS N 1 1 19 40337 1 1 134 HIS ND1 N 5.335 -11.984 1.688 1.00 . A A . 1641 HIS ND1 1 1 19 40338 1 1 134 HIS NE2 N 3.220 -12.188 1.732 1.00 . A A . 1641 HIS NE2 1 1 19 40339 1 1 134 HIS O O 7.134 -10.014 -2.982 1.00 . A A . 1641 HIS O 1 1 19 40340 1 1 135 THR C C 10.322 -8.194 -1.584 1.00 . A A . 1642 THR C 1 1 19 40341 1 1 135 THR CA C 8.983 -8.056 -2.313 1.00 . A A . 1642 THR CA 1 1 19 40342 1 1 135 THR CB C 8.735 -6.552 -2.717 1.00 . A A . 1642 THR CB 1 1 19 40343 1 1 135 THR CG2 C 8.499 -5.661 -1.498 1.00 . A A . 1642 THR CG2 1 1 19 40344 1 1 135 THR H H 7.865 -8.232 -0.555 1.00 . A A . 1642 THR H 1 1 19 40345 1 1 135 THR HA H 9.008 -8.658 -3.209 1.00 . A A . 1642 THR HA 1 1 19 40346 1 1 135 THR HB H 7.862 -6.519 -3.354 1.00 . A A . 1642 THR HB 1 1 19 40347 1 1 135 THR HG1 H 9.558 -5.822 -4.355 1.00 . A A . 1642 THR HG1 1 1 19 40348 1 1 135 THR HG21 H 9.352 -5.722 -0.840 1.00 . A A . 1642 THR HG21 1 1 19 40349 1 1 135 THR HG22 H 7.607 -5.977 -0.977 1.00 . A A . 1642 THR HG22 1 1 19 40350 1 1 135 THR HG23 H 8.376 -4.639 -1.826 1.00 . A A . 1642 THR HG23 1 1 19 40351 1 1 135 THR N N 7.923 -8.564 -1.477 1.00 . A A . 1642 THR N 1 1 19 40352 1 1 135 THR O O 10.414 -7.975 -0.374 1.00 . A A . 1642 THR O 1 1 19 40353 1 1 135 THR OG1 O 9.853 -6.038 -3.461 1.00 . A A . 1642 THR OG1 1 1 19 40354 1 1 136 PRO C C 13.420 -7.427 -1.553 1.00 . A A . 1643 PRO C 1 1 19 40355 1 1 136 PRO CA C 12.709 -8.768 -1.729 1.00 . A A . 1643 PRO CA 1 1 19 40356 1 1 136 PRO CB C 13.438 -9.619 -2.769 1.00 . A A . 1643 PRO CB 1 1 19 40357 1 1 136 PRO CD C 11.340 -9.017 -3.734 1.00 . A A . 1643 PRO CD 1 1 19 40358 1 1 136 PRO CG C 12.782 -9.279 -4.059 1.00 . A A . 1643 PRO CG 1 1 19 40359 1 1 136 PRO HA H 12.683 -9.291 -0.784 1.00 . A A . 1643 PRO HA 1 1 19 40360 1 1 136 PRO HB2 H 14.489 -9.366 -2.775 1.00 . A A . 1643 PRO HB2 1 1 19 40361 1 1 136 PRO HB3 H 13.314 -10.665 -2.530 1.00 . A A . 1643 PRO HB3 1 1 19 40362 1 1 136 PRO HD2 H 10.947 -8.226 -4.357 1.00 . A A . 1643 PRO HD2 1 1 19 40363 1 1 136 PRO HD3 H 10.764 -9.919 -3.865 1.00 . A A . 1643 PRO HD3 1 1 19 40364 1 1 136 PRO HG2 H 13.232 -8.392 -4.477 1.00 . A A . 1643 PRO HG2 1 1 19 40365 1 1 136 PRO HG3 H 12.867 -10.106 -4.748 1.00 . A A . 1643 PRO HG3 1 1 19 40366 1 1 136 PRO N N 11.374 -8.617 -2.300 1.00 . A A . 1643 PRO N 1 1 19 40367 1 1 136 PRO O O 14.434 -7.345 -0.876 1.00 . A A . 1643 PRO O 1 1 19 40368 1 1 137 LEU C C 13.291 -4.362 -0.756 1.00 . A A . 1644 LEU C 1 1 19 40369 1 1 137 LEU CA C 13.449 -5.047 -2.109 1.00 . A A . 1644 LEU CA 1 1 19 40370 1 1 137 LEU CB C 12.841 -4.180 -3.210 1.00 . A A . 1644 LEU CB 1 1 19 40371 1 1 137 LEU CD1 C 12.334 -3.740 -5.622 1.00 . A A . 1644 LEU CD1 1 1 19 40372 1 1 137 LEU CD2 C 14.585 -4.589 -4.965 1.00 . A A . 1644 LEU CD2 1 1 19 40373 1 1 137 LEU CG C 13.097 -4.627 -4.650 1.00 . A A . 1644 LEU CG 1 1 19 40374 1 1 137 LEU H H 11.981 -6.496 -2.577 1.00 . A A . 1644 LEU H 1 1 19 40375 1 1 137 LEU HA H 14.503 -5.162 -2.312 1.00 . A A . 1644 LEU HA 1 1 19 40376 1 1 137 LEU HB2 H 11.774 -4.184 -3.058 1.00 . A A . 1644 LEU HB2 1 1 19 40377 1 1 137 LEU HB3 H 13.213 -3.173 -3.095 1.00 . A A . 1644 LEU HB3 1 1 19 40378 1 1 137 LEU HD11 H 12.664 -2.718 -5.512 1.00 . A A . 1644 LEU HD11 1 1 19 40379 1 1 137 LEU HD12 H 11.277 -3.803 -5.412 1.00 . A A . 1644 LEU HD12 1 1 19 40380 1 1 137 LEU HD13 H 12.519 -4.073 -6.632 1.00 . A A . 1644 LEU HD13 1 1 19 40381 1 1 137 LEU HD21 H 14.738 -4.876 -5.994 1.00 . A A . 1644 LEU HD21 1 1 19 40382 1 1 137 LEU HD22 H 15.112 -5.275 -4.319 1.00 . A A . 1644 LEU HD22 1 1 19 40383 1 1 137 LEU HD23 H 14.958 -3.587 -4.813 1.00 . A A . 1644 LEU HD23 1 1 19 40384 1 1 137 LEU HG H 12.747 -5.642 -4.772 1.00 . A A . 1644 LEU HG 1 1 19 40385 1 1 137 LEU N N 12.846 -6.376 -2.126 1.00 . A A . 1644 LEU N 1 1 19 40386 1 1 137 LEU O O 13.964 -3.371 -0.472 1.00 . A A . 1644 LEU O 1 1 19 40387 1 1 138 ALA C C 13.287 -4.695 2.395 1.00 . A A . 1645 ALA C 1 1 19 40388 1 1 138 ALA CA C 12.163 -4.353 1.404 1.00 . A A . 1645 ALA CA 1 1 19 40389 1 1 138 ALA CB C 10.811 -4.843 1.911 1.00 . A A . 1645 ALA CB 1 1 19 40390 1 1 138 ALA H H 11.960 -5.731 -0.193 1.00 . A A . 1645 ALA H 1 1 19 40391 1 1 138 ALA HA H 12.119 -3.279 1.293 1.00 . A A . 1645 ALA HA 1 1 19 40392 1 1 138 ALA HB1 H 10.841 -5.917 2.020 1.00 . A A . 1645 ALA HB1 1 1 19 40393 1 1 138 ALA HB2 H 10.042 -4.577 1.202 1.00 . A A . 1645 ALA HB2 1 1 19 40394 1 1 138 ALA HB3 H 10.597 -4.389 2.868 1.00 . A A . 1645 ALA HB3 1 1 19 40395 1 1 138 ALA N N 12.431 -4.917 0.084 1.00 . A A . 1645 ALA N 1 1 19 40396 1 1 138 ALA O O 13.349 -4.165 3.503 1.00 . A A . 1645 ALA O 1 1 19 40397 1 1 139 CYS C C 16.537 -5.932 1.976 1.00 . A A . 1646 CYS C 1 1 19 40398 1 1 139 CYS CA C 15.282 -5.977 2.798 1.00 . A A . 1646 CYS CA 1 1 19 40399 1 1 139 CYS CB C 15.067 -7.382 3.370 1.00 . A A . 1646 CYS CB 1 1 19 40400 1 1 139 CYS H H 14.085 -5.954 1.089 1.00 . A A . 1646 CYS H 1 1 19 40401 1 1 139 CYS HA H 15.371 -5.275 3.614 1.00 . A A . 1646 CYS HA 1 1 19 40402 1 1 139 CYS HB2 H 14.799 -8.055 2.569 1.00 . A A . 1646 CYS HB2 1 1 19 40403 1 1 139 CYS HB3 H 15.991 -7.714 3.819 1.00 . A A . 1646 CYS HB3 1 1 19 40404 1 1 139 CYS N N 14.165 -5.572 1.988 1.00 . A A . 1646 CYS N 1 1 19 40405 1 1 139 CYS O O 16.483 -5.919 0.735 1.00 . A A . 1646 CYS O 1 1 19 40406 1 1 139 CYS SG S 13.764 -7.492 4.642 1.00 . A A . 1646 CYS SG 1 1 19 40407 1 1 140 GLU C C 19.326 -7.268 1.620 1.00 . A A . 1647 GLU C 1 1 19 40408 1 1 140 GLU CA C 18.946 -5.845 2.014 1.00 . A A . 1647 GLU CA 1 1 19 40409 1 1 140 GLU CB C 19.993 -5.200 2.934 1.00 . A A . 1647 GLU CB 1 1 19 40410 1 1 140 GLU CD C 21.058 -5.189 5.212 1.00 . A A . 1647 GLU CD 1 1 19 40411 1 1 140 GLU CG C 19.939 -5.704 4.370 1.00 . A A . 1647 GLU CG 1 1 19 40412 1 1 140 GLU H H 17.631 -5.795 3.627 1.00 . A A . 1647 GLU H 1 1 19 40413 1 1 140 GLU HA H 18.855 -5.255 1.113 1.00 . A A . 1647 GLU HA 1 1 19 40414 1 1 140 GLU HB2 H 20.977 -5.408 2.540 1.00 . A A . 1647 GLU HB2 1 1 19 40415 1 1 140 GLU HB3 H 19.838 -4.132 2.943 1.00 . A A . 1647 GLU HB3 1 1 19 40416 1 1 140 GLU HG2 H 19.006 -5.398 4.818 1.00 . A A . 1647 GLU HG2 1 1 19 40417 1 1 140 GLU HG3 H 19.985 -6.783 4.350 1.00 . A A . 1647 GLU HG3 1 1 19 40418 1 1 140 GLU N N 17.657 -5.848 2.649 1.00 . A A . 1647 GLU N 1 1 19 40419 1 1 140 GLU O O 20.131 -7.941 2.286 1.00 . A A . 1647 GLU O 1 1 19 40420 1 1 140 GLU OE1 O 21.071 -3.991 5.533 1.00 . A A . 1647 GLU OE1 1 1 19 40421 1 1 140 GLU OE2 O 21.935 -5.995 5.603 1.00 . A A . 1647 GLU OE2 1 1 19 40422 1 1 141 LEU C C 20.240 -9.109 -0.683 1.00 . A A . 1648 LEU C 1 1 19 40423 1 1 141 LEU CA C 18.930 -9.054 0.066 1.00 . A A . 1648 LEU CA 1 1 19 40424 1 1 141 LEU CB C 17.768 -9.510 -0.826 1.00 . A A . 1648 LEU CB 1 1 19 40425 1 1 141 LEU CD1 C 17.878 -11.963 -0.241 1.00 . A A . 1648 LEU CD1 1 1 19 40426 1 1 141 LEU CD2 C 16.720 -11.222 -2.326 1.00 . A A . 1648 LEU CD2 1 1 19 40427 1 1 141 LEU CG C 17.862 -10.943 -1.373 1.00 . A A . 1648 LEU CG 1 1 19 40428 1 1 141 LEU H H 18.075 -7.136 0.105 1.00 . A A . 1648 LEU H 1 1 19 40429 1 1 141 LEU HA H 18.994 -9.713 0.919 1.00 . A A . 1648 LEU HA 1 1 19 40430 1 1 141 LEU HB2 H 16.854 -9.426 -0.257 1.00 . A A . 1648 LEU HB2 1 1 19 40431 1 1 141 LEU HB3 H 17.708 -8.835 -1.667 1.00 . A A . 1648 LEU HB3 1 1 19 40432 1 1 141 LEU HD11 H 17.925 -12.958 -0.657 1.00 . A A . 1648 LEU HD11 1 1 19 40433 1 1 141 LEU HD12 H 16.982 -11.861 0.352 1.00 . A A . 1648 LEU HD12 1 1 19 40434 1 1 141 LEU HD13 H 18.744 -11.797 0.384 1.00 . A A . 1648 LEU HD13 1 1 19 40435 1 1 141 LEU HD21 H 16.796 -12.239 -2.682 1.00 . A A . 1648 LEU HD21 1 1 19 40436 1 1 141 LEU HD22 H 16.773 -10.543 -3.164 1.00 . A A . 1648 LEU HD22 1 1 19 40437 1 1 141 LEU HD23 H 15.780 -11.093 -1.811 1.00 . A A . 1648 LEU HD23 1 1 19 40438 1 1 141 LEU HG H 18.791 -11.045 -1.916 1.00 . A A . 1648 LEU HG 1 1 19 40439 1 1 141 LEU N N 18.709 -7.729 0.562 1.00 . A A . 1648 LEU N 1 1 19 40440 1 1 141 LEU O O 20.321 -8.768 -1.873 1.00 . A A . 1648 LEU O 1 1 19 40441 1 1 142 ALA C C 22.765 -11.084 -0.841 1.00 . A A . 1649 ALA C 1 1 19 40442 1 1 142 ALA CA C 22.555 -9.620 -0.527 1.00 . A A . 1649 ALA CA 1 1 19 40443 1 1 142 ALA CB C 23.605 -9.104 0.444 1.00 . A A . 1649 ALA CB 1 1 19 40444 1 1 142 ALA H H 21.118 -9.636 0.983 1.00 . A A . 1649 ALA H 1 1 19 40445 1 1 142 ALA HA H 22.604 -9.044 -1.439 1.00 . A A . 1649 ALA HA 1 1 19 40446 1 1 142 ALA HB1 H 23.538 -9.658 1.368 1.00 . A A . 1649 ALA HB1 1 1 19 40447 1 1 142 ALA HB2 H 23.426 -8.057 0.638 1.00 . A A . 1649 ALA HB2 1 1 19 40448 1 1 142 ALA HB3 H 24.588 -9.228 0.018 1.00 . A A . 1649 ALA HB3 1 1 19 40449 1 1 142 ALA N N 21.258 -9.466 0.028 1.00 . A A . 1649 ALA N 1 1 19 40450 1 1 142 ALA O O 22.565 -11.486 -2.007 1.00 . A A . 1649 ALA O 1 1 19 40451 1 1 142 ALA OXT O 23.067 -11.862 0.090 1.00 . A A . 1649 ALA OXT 1 1 20 40452 1 1 1 MET C C 10.122 21.966 -1.874 1.00 . A A . 1508 MET C 1 1 20 40453 1 1 1 MET CA C 9.775 21.902 -3.348 1.00 . A A . 1508 MET CA 1 1 20 40454 1 1 1 MET CB C 8.297 21.475 -3.521 1.00 . A A . 1508 MET CB 1 1 20 40455 1 1 1 MET CE C 7.761 20.212 -7.481 1.00 . A A . 1508 MET CE 1 1 20 40456 1 1 1 MET CG C 7.797 21.350 -4.962 1.00 . A A . 1508 MET CG 1 1 20 40457 1 1 1 MET H1 H 10.547 20.856 -5.007 1.00 . A A . 1508 MET H1 1 1 20 40458 1 1 1 MET H2 H 10.580 20.029 -3.514 1.00 . A A . 1508 MET H2 1 1 20 40459 1 1 1 MET H3 H 11.677 21.239 -3.793 1.00 . A A . 1508 MET H3 1 1 20 40460 1 1 1 MET HA H 9.942 22.871 -3.792 1.00 . A A . 1508 MET HA 1 1 20 40461 1 1 1 MET HB2 H 8.168 20.517 -3.044 1.00 . A A . 1508 MET HB2 1 1 20 40462 1 1 1 MET HB3 H 7.676 22.197 -3.010 1.00 . A A . 1508 MET HB3 1 1 20 40463 1 1 1 MET HE1 H 6.691 20.129 -7.366 1.00 . A A . 1508 MET HE1 1 1 20 40464 1 1 1 MET HE2 H 8.111 19.448 -8.161 1.00 . A A . 1508 MET HE2 1 1 20 40465 1 1 1 MET HE3 H 8.009 21.185 -7.880 1.00 . A A . 1508 MET HE3 1 1 20 40466 1 1 1 MET HG2 H 6.730 21.186 -4.944 1.00 . A A . 1508 MET HG2 1 1 20 40467 1 1 1 MET HG3 H 8.002 22.276 -5.479 1.00 . A A . 1508 MET HG3 1 1 20 40468 1 1 1 MET N N 10.696 20.953 -3.983 1.00 . A A . 1508 MET N 1 1 20 40469 1 1 1 MET O O 11.128 21.390 -1.466 1.00 . A A . 1508 MET O 1 1 20 40470 1 1 1 MET SD S 8.553 19.996 -5.887 1.00 . A A . 1508 MET SD 1 1 20 40471 1 1 2 LYS C C 9.383 21.427 1.069 1.00 . A A . 1509 LYS C 1 1 20 40472 1 1 2 LYS CA C 9.619 22.749 0.353 1.00 . A A . 1509 LYS CA 1 1 20 40473 1 1 2 LYS CB C 8.844 23.879 1.037 1.00 . A A . 1509 LYS CB 1 1 20 40474 1 1 2 LYS CD C 8.582 26.366 1.430 1.00 . A A . 1509 LYS CD 1 1 20 40475 1 1 2 LYS CE C 8.875 26.233 2.932 1.00 . A A . 1509 LYS CE 1 1 20 40476 1 1 2 LYS CG C 9.266 25.276 0.606 1.00 . A A . 1509 LYS CG 1 1 20 40477 1 1 2 LYS H H 8.536 23.112 -1.431 1.00 . A A . 1509 LYS H 1 1 20 40478 1 1 2 LYS HA H 10.675 22.965 0.430 1.00 . A A . 1509 LYS HA 1 1 20 40479 1 1 2 LYS HB2 H 7.794 23.761 0.821 1.00 . A A . 1509 LYS HB2 1 1 20 40480 1 1 2 LYS HB3 H 8.992 23.791 2.102 1.00 . A A . 1509 LYS HB3 1 1 20 40481 1 1 2 LYS HD2 H 8.936 27.330 1.094 1.00 . A A . 1509 LYS HD2 1 1 20 40482 1 1 2 LYS HD3 H 7.515 26.301 1.273 1.00 . A A . 1509 LYS HD3 1 1 20 40483 1 1 2 LYS HE2 H 8.425 27.074 3.438 1.00 . A A . 1509 LYS HE2 1 1 20 40484 1 1 2 LYS HE3 H 8.426 25.325 3.305 1.00 . A A . 1509 LYS HE3 1 1 20 40485 1 1 2 LYS HG2 H 10.334 25.375 0.722 1.00 . A A . 1509 LYS HG2 1 1 20 40486 1 1 2 LYS HG3 H 9.007 25.411 -0.433 1.00 . A A . 1509 LYS HG3 1 1 20 40487 1 1 2 LYS HZ1 H 10.831 25.468 2.740 1.00 . A A . 1509 LYS HZ1 1 1 20 40488 1 1 2 LYS HZ2 H 10.487 26.054 4.252 1.00 . A A . 1509 LYS HZ2 1 1 20 40489 1 1 2 LYS HZ3 H 10.780 27.133 2.992 1.00 . A A . 1509 LYS HZ3 1 1 20 40490 1 1 2 LYS N N 9.326 22.657 -1.069 1.00 . A A . 1509 LYS N 1 1 20 40491 1 1 2 LYS NZ N 10.329 26.230 3.239 1.00 . A A . 1509 LYS NZ 1 1 20 40492 1 1 2 LYS O O 10.327 20.778 1.508 1.00 . A A . 1509 LYS O 1 1 20 40493 1 1 3 SER C C 7.052 18.909 0.853 1.00 . A A . 1510 SER C 1 1 20 40494 1 1 3 SER CA C 7.798 19.811 1.832 1.00 . A A . 1510 SER CA 1 1 20 40495 1 1 3 SER CB C 6.940 20.138 3.083 1.00 . A A . 1510 SER CB 1 1 20 40496 1 1 3 SER H H 7.437 21.543 0.727 1.00 . A A . 1510 SER H 1 1 20 40497 1 1 3 SER HA H 8.709 19.322 2.140 1.00 . A A . 1510 SER HA 1 1 20 40498 1 1 3 SER HB2 H 7.444 20.886 3.674 1.00 . A A . 1510 SER HB2 1 1 20 40499 1 1 3 SER HB3 H 5.986 20.529 2.766 1.00 . A A . 1510 SER HB3 1 1 20 40500 1 1 3 SER HG H 7.564 18.806 4.325 1.00 . A A . 1510 SER HG 1 1 20 40501 1 1 3 SER N N 8.150 21.022 1.152 1.00 . A A . 1510 SER N 1 1 20 40502 1 1 3 SER O O 5.813 18.838 0.853 1.00 . A A . 1510 SER O 1 1 20 40503 1 1 3 SER OG O 6.714 18.990 3.903 1.00 . A A . 1510 SER OG 1 1 20 40504 1 1 4 ASN C C 7.684 15.937 -0.796 1.00 . A A . 1511 ASN C 1 1 20 40505 1 1 4 ASN CA C 7.244 17.375 -1.027 1.00 . A A . 1511 ASN CA 1 1 20 40506 1 1 4 ASN CB C 7.587 17.836 -2.459 1.00 . A A . 1511 ASN CB 1 1 20 40507 1 1 4 ASN CG C 9.076 17.898 -2.753 1.00 . A A . 1511 ASN CG 1 1 20 40508 1 1 4 ASN H H 8.776 18.443 0.016 1.00 . A A . 1511 ASN H 1 1 20 40509 1 1 4 ASN HA H 6.172 17.407 -0.904 1.00 . A A . 1511 ASN HA 1 1 20 40510 1 1 4 ASN HB2 H 7.145 17.142 -3.158 1.00 . A A . 1511 ASN HB2 1 1 20 40511 1 1 4 ASN HB3 H 7.159 18.813 -2.625 1.00 . A A . 1511 ASN HB3 1 1 20 40512 1 1 4 ASN HD21 H 9.069 16.105 -3.584 1.00 . A A . 1511 ASN HD21 1 1 20 40513 1 1 4 ASN HD22 H 10.571 16.917 -3.527 1.00 . A A . 1511 ASN HD22 1 1 20 40514 1 1 4 ASN N N 7.808 18.279 -0.022 1.00 . A A . 1511 ASN N 1 1 20 40515 1 1 4 ASN ND2 N 9.611 16.889 -3.340 1.00 . A A . 1511 ASN ND2 1 1 20 40516 1 1 4 ASN O O 6.925 15.003 -1.028 1.00 . A A . 1511 ASN O 1 1 20 40517 1 1 4 ASN OD1 O 9.729 18.885 -2.468 1.00 . A A . 1511 ASN OD1 1 1 20 40518 1 1 5 GLU C C 9.117 14.133 1.415 1.00 . A A . 1512 GLU C 1 1 20 40519 1 1 5 GLU CA C 9.414 14.453 -0.035 1.00 . A A . 1512 GLU CA 1 1 20 40520 1 1 5 GLU CB C 10.924 14.408 -0.284 1.00 . A A . 1512 GLU CB 1 1 20 40521 1 1 5 GLU CD C 10.741 13.748 -2.722 1.00 . A A . 1512 GLU CD 1 1 20 40522 1 1 5 GLU CG C 11.345 14.703 -1.716 1.00 . A A . 1512 GLU CG 1 1 20 40523 1 1 5 GLU H H 9.487 16.519 -0.160 1.00 . A A . 1512 GLU H 1 1 20 40524 1 1 5 GLU HA H 8.922 13.737 -0.675 1.00 . A A . 1512 GLU HA 1 1 20 40525 1 1 5 GLU HB2 H 11.400 15.130 0.361 1.00 . A A . 1512 GLU HB2 1 1 20 40526 1 1 5 GLU HB3 H 11.279 13.425 -0.019 1.00 . A A . 1512 GLU HB3 1 1 20 40527 1 1 5 GLU HG2 H 11.031 15.706 -1.968 1.00 . A A . 1512 GLU HG2 1 1 20 40528 1 1 5 GLU HG3 H 12.422 14.641 -1.779 1.00 . A A . 1512 GLU HG3 1 1 20 40529 1 1 5 GLU N N 8.894 15.759 -0.327 1.00 . A A . 1512 GLU N 1 1 20 40530 1 1 5 GLU O O 9.969 14.299 2.292 1.00 . A A . 1512 GLU O 1 1 20 40531 1 1 5 GLU OE1 O 11.276 12.642 -2.908 1.00 . A A . 1512 GLU OE1 1 1 20 40532 1 1 5 GLU OE2 O 9.735 14.093 -3.368 1.00 . A A . 1512 GLU OE2 1 1 20 40533 1 1 6 HIS C C 7.654 11.900 3.260 1.00 . A A . 1513 HIS C 1 1 20 40534 1 1 6 HIS CA C 7.479 13.400 3.019 1.00 . A A . 1513 HIS CA 1 1 20 40535 1 1 6 HIS CB C 6.001 13.835 3.209 1.00 . A A . 1513 HIS CB 1 1 20 40536 1 1 6 HIS CD2 C 5.395 12.927 5.586 1.00 . A A . 1513 HIS CD2 1 1 20 40537 1 1 6 HIS CE1 C 4.774 14.807 6.496 1.00 . A A . 1513 HIS CE1 1 1 20 40538 1 1 6 HIS CG C 5.531 13.891 4.649 1.00 . A A . 1513 HIS CG 1 1 20 40539 1 1 6 HIS H H 7.293 13.554 0.927 1.00 . A A . 1513 HIS H 1 1 20 40540 1 1 6 HIS HA H 8.110 13.949 3.703 1.00 . A A . 1513 HIS HA 1 1 20 40541 1 1 6 HIS HB2 H 5.871 14.820 2.785 1.00 . A A . 1513 HIS HB2 1 1 20 40542 1 1 6 HIS HB3 H 5.368 13.142 2.677 1.00 . A A . 1513 HIS HB3 1 1 20 40543 1 1 6 HIS HD1 H 5.073 15.944 4.836 1.00 . A A . 1513 HIS HD1 1 1 20 40544 1 1 6 HIS HD2 H 5.616 11.876 5.458 1.00 . A A . 1513 HIS HD2 1 1 20 40545 1 1 6 HIS HE1 H 4.415 15.536 7.207 1.00 . A A . 1513 HIS HE1 1 1 20 40546 1 1 6 HIS HE2 H 5.068 13.154 7.623 1.00 . A A . 1513 HIS HE2 1 1 20 40547 1 1 6 HIS N N 7.912 13.699 1.674 1.00 . A A . 1513 HIS N 1 1 20 40548 1 1 6 HIS ND1 N 5.126 15.056 5.258 1.00 . A A . 1513 HIS ND1 1 1 20 40549 1 1 6 HIS NE2 N 4.927 13.524 6.722 1.00 . A A . 1513 HIS NE2 1 1 20 40550 1 1 6 HIS O O 6.663 11.154 3.375 1.00 . A A . 1513 HIS O 1 1 20 40551 1 1 7 ASP C C 8.787 9.278 2.317 1.00 . A A . 1514 ASP C 1 1 20 40552 1 1 7 ASP CA C 9.333 10.067 3.480 1.00 . A A . 1514 ASP CA 1 1 20 40553 1 1 7 ASP CB C 8.865 9.467 4.833 1.00 . A A . 1514 ASP CB 1 1 20 40554 1 1 7 ASP CG C 9.359 10.234 6.043 1.00 . A A . 1514 ASP CG 1 1 20 40555 1 1 7 ASP H H 9.640 12.144 3.188 1.00 . A A . 1514 ASP H 1 1 20 40556 1 1 7 ASP HA H 10.411 10.037 3.416 1.00 . A A . 1514 ASP HA 1 1 20 40557 1 1 7 ASP HB2 H 7.786 9.473 4.856 1.00 . A A . 1514 ASP HB2 1 1 20 40558 1 1 7 ASP HB3 H 9.212 8.446 4.902 1.00 . A A . 1514 ASP HB3 1 1 20 40559 1 1 7 ASP N N 8.928 11.477 3.305 1.00 . A A . 1514 ASP N 1 1 20 40560 1 1 7 ASP O O 8.144 8.253 2.492 1.00 . A A . 1514 ASP O 1 1 20 40561 1 1 7 ASP OD1 O 10.585 10.313 6.273 1.00 . A A . 1514 ASP OD1 1 1 20 40562 1 1 7 ASP OD2 O 8.524 10.803 6.782 1.00 . A A . 1514 ASP OD2 1 1 20 40563 1 1 8 ASP C C 8.863 7.956 -0.658 1.00 . A A . 1515 ASP C 1 1 20 40564 1 1 8 ASP CA C 8.581 9.415 -0.222 1.00 . A A . 1515 ASP CA 1 1 20 40565 1 1 8 ASP CB C 9.083 10.413 -1.283 1.00 . A A . 1515 ASP CB 1 1 20 40566 1 1 8 ASP CG C 8.290 10.382 -2.584 1.00 . A A . 1515 ASP CG 1 1 20 40567 1 1 8 ASP H H 9.789 10.505 1.157 1.00 . A A . 1515 ASP H 1 1 20 40568 1 1 8 ASP HA H 7.508 9.525 -0.162 1.00 . A A . 1515 ASP HA 1 1 20 40569 1 1 8 ASP HB2 H 9.026 11.414 -0.879 1.00 . A A . 1515 ASP HB2 1 1 20 40570 1 1 8 ASP HB3 H 10.116 10.186 -1.506 1.00 . A A . 1515 ASP HB3 1 1 20 40571 1 1 8 ASP N N 9.111 9.796 1.125 1.00 . A A . 1515 ASP N 1 1 20 40572 1 1 8 ASP O O 9.521 7.709 -1.680 1.00 . A A . 1515 ASP O 1 1 20 40573 1 1 8 ASP OD1 O 7.222 11.037 -2.648 1.00 . A A . 1515 ASP OD1 1 1 20 40574 1 1 8 ASP OD2 O 8.725 9.757 -3.573 1.00 . A A . 1515 ASP OD2 1 1 20 40575 1 1 9 CYS C C 9.964 5.110 -0.184 1.00 . A A . 1516 CYS C 1 1 20 40576 1 1 9 CYS CA C 8.535 5.577 -0.098 1.00 . A A . 1516 CYS CA 1 1 20 40577 1 1 9 CYS CB C 7.778 5.207 -1.355 1.00 . A A . 1516 CYS CB 1 1 20 40578 1 1 9 CYS H H 8.022 7.312 1.007 1.00 . A A . 1516 CYS H 1 1 20 40579 1 1 9 CYS HA H 8.069 5.078 0.737 1.00 . A A . 1516 CYS HA 1 1 20 40580 1 1 9 CYS HB2 H 8.270 5.650 -2.206 1.00 . A A . 1516 CYS HB2 1 1 20 40581 1 1 9 CYS HB3 H 7.767 4.132 -1.464 1.00 . A A . 1516 CYS HB3 1 1 20 40582 1 1 9 CYS N N 8.445 7.017 0.167 1.00 . A A . 1516 CYS N 1 1 20 40583 1 1 9 CYS O O 10.293 4.169 -0.915 1.00 . A A . 1516 CYS O 1 1 20 40584 1 1 9 CYS SG S 6.068 5.781 -1.351 1.00 . A A . 1516 CYS SG 1 1 20 40585 1 1 10 GLN C C 12.625 5.532 2.072 1.00 . A A . 1517 GLN C 1 1 20 40586 1 1 10 GLN CA C 12.178 5.434 0.632 1.00 . A A . 1517 GLN CA 1 1 20 40587 1 1 10 GLN CB C 13.003 6.344 -0.288 1.00 . A A . 1517 GLN CB 1 1 20 40588 1 1 10 GLN CD C 13.709 8.677 -0.904 1.00 . A A . 1517 GLN CD 1 1 20 40589 1 1 10 GLN CG C 12.851 7.832 -0.008 1.00 . A A . 1517 GLN CG 1 1 20 40590 1 1 10 GLN H H 10.470 6.507 1.109 1.00 . A A . 1517 GLN H 1 1 20 40591 1 1 10 GLN HA H 12.286 4.409 0.310 1.00 . A A . 1517 GLN HA 1 1 20 40592 1 1 10 GLN HB2 H 14.045 6.076 -0.196 1.00 . A A . 1517 GLN HB2 1 1 20 40593 1 1 10 GLN HB3 H 12.695 6.161 -1.307 1.00 . A A . 1517 GLN HB3 1 1 20 40594 1 1 10 GLN HE21 H 15.158 8.666 0.430 1.00 . A A . 1517 GLN HE21 1 1 20 40595 1 1 10 GLN HE22 H 15.484 9.533 -1.023 1.00 . A A . 1517 GLN HE22 1 1 20 40596 1 1 10 GLN HG2 H 11.818 8.111 -0.158 1.00 . A A . 1517 GLN HG2 1 1 20 40597 1 1 10 GLN HG3 H 13.128 8.020 1.019 1.00 . A A . 1517 GLN HG3 1 1 20 40598 1 1 10 GLN N N 10.799 5.762 0.564 1.00 . A A . 1517 GLN N 1 1 20 40599 1 1 10 GLN NE2 N 14.891 8.989 -0.460 1.00 . A A . 1517 GLN NE2 1 1 20 40600 1 1 10 GLN O O 12.321 6.520 2.761 1.00 . A A . 1517 GLN O 1 1 20 40601 1 1 10 GLN OE1 O 13.290 9.079 -1.991 1.00 . A A . 1517 GLN OE1 1 1 20 40602 1 1 11 VAL C C 15.220 4.157 3.925 1.00 . A A . 1518 VAL C 1 1 20 40603 1 1 11 VAL CA C 13.729 4.442 3.905 1.00 . A A . 1518 VAL CA 1 1 20 40604 1 1 11 VAL CB C 12.984 3.329 4.706 1.00 . A A . 1518 VAL CB 1 1 20 40605 1 1 11 VAL CG1 C 13.447 3.297 6.144 1.00 . A A . 1518 VAL CG1 1 1 20 40606 1 1 11 VAL CG2 C 11.475 3.520 4.650 1.00 . A A . 1518 VAL CG2 1 1 20 40607 1 1 11 VAL H H 13.442 3.743 1.941 1.00 . A A . 1518 VAL H 1 1 20 40608 1 1 11 VAL HA H 13.537 5.396 4.373 1.00 . A A . 1518 VAL HA 1 1 20 40609 1 1 11 VAL HB H 13.223 2.377 4.256 1.00 . A A . 1518 VAL HB 1 1 20 40610 1 1 11 VAL HG11 H 13.237 4.249 6.611 1.00 . A A . 1518 VAL HG11 1 1 20 40611 1 1 11 VAL HG12 H 14.509 3.111 6.175 1.00 . A A . 1518 VAL HG12 1 1 20 40612 1 1 11 VAL HG13 H 12.927 2.515 6.674 1.00 . A A . 1518 VAL HG13 1 1 20 40613 1 1 11 VAL HG21 H 11.154 3.492 3.620 1.00 . A A . 1518 VAL HG21 1 1 20 40614 1 1 11 VAL HG22 H 11.214 4.475 5.083 1.00 . A A . 1518 VAL HG22 1 1 20 40615 1 1 11 VAL HG23 H 10.990 2.728 5.200 1.00 . A A . 1518 VAL HG23 1 1 20 40616 1 1 11 VAL N N 13.269 4.507 2.540 1.00 . A A . 1518 VAL N 1 1 20 40617 1 1 11 VAL O O 15.690 3.211 3.280 1.00 . A A . 1518 VAL O 1 1 20 40618 1 1 12 THR C C 17.613 4.130 6.125 1.00 . A A . 1519 THR C 1 1 20 40619 1 1 12 THR CA C 17.358 4.787 4.765 1.00 . A A . 1519 THR CA 1 1 20 40620 1 1 12 THR CB C 18.083 6.152 4.724 1.00 . A A . 1519 THR CB 1 1 20 40621 1 1 12 THR CG2 C 19.587 5.944 4.567 1.00 . A A . 1519 THR CG2 1 1 20 40622 1 1 12 THR H H 15.543 5.745 5.061 1.00 . A A . 1519 THR H 1 1 20 40623 1 1 12 THR HA H 17.727 4.161 3.967 1.00 . A A . 1519 THR HA 1 1 20 40624 1 1 12 THR HB H 17.891 6.679 5.647 1.00 . A A . 1519 THR HB 1 1 20 40625 1 1 12 THR HG1 H 18.314 7.094 2.996 1.00 . A A . 1519 THR HG1 1 1 20 40626 1 1 12 THR HG21 H 19.955 5.362 5.399 1.00 . A A . 1519 THR HG21 1 1 20 40627 1 1 12 THR HG22 H 20.087 6.900 4.547 1.00 . A A . 1519 THR HG22 1 1 20 40628 1 1 12 THR HG23 H 19.783 5.412 3.648 1.00 . A A . 1519 THR HG23 1 1 20 40629 1 1 12 THR N N 15.952 4.972 4.617 1.00 . A A . 1519 THR N 1 1 20 40630 1 1 12 THR O O 17.374 4.746 7.175 1.00 . A A . 1519 THR O 1 1 20 40631 1 1 12 THR OG1 O 17.590 6.934 3.611 1.00 . A A . 1519 THR OG1 1 1 20 40632 1 1 13 ASN C C 19.850 2.211 7.607 1.00 . A A . 1520 ASN C 1 1 20 40633 1 1 13 ASN CA C 18.361 2.200 7.363 1.00 . A A . 1520 ASN CA 1 1 20 40634 1 1 13 ASN CB C 17.867 0.745 7.373 1.00 . A A . 1520 ASN CB 1 1 20 40635 1 1 13 ASN CG C 16.359 0.595 7.365 1.00 . A A . 1520 ASN CG 1 1 20 40636 1 1 13 ASN H H 18.186 2.431 5.258 1.00 . A A . 1520 ASN H 1 1 20 40637 1 1 13 ASN HA H 17.869 2.741 8.157 1.00 . A A . 1520 ASN HA 1 1 20 40638 1 1 13 ASN HB2 H 18.257 0.241 6.501 1.00 . A A . 1520 ASN HB2 1 1 20 40639 1 1 13 ASN HB3 H 18.259 0.262 8.256 1.00 . A A . 1520 ASN HB3 1 1 20 40640 1 1 13 ASN HD21 H 16.535 -1.214 6.593 1.00 . A A . 1520 ASN HD21 1 1 20 40641 1 1 13 ASN HD22 H 14.920 -0.644 6.866 1.00 . A A . 1520 ASN HD22 1 1 20 40642 1 1 13 ASN N N 18.057 2.890 6.116 1.00 . A A . 1520 ASN N 1 1 20 40643 1 1 13 ASN ND2 N 15.892 -0.532 6.896 1.00 . A A . 1520 ASN ND2 1 1 20 40644 1 1 13 ASN O O 20.603 1.636 6.826 1.00 . A A . 1520 ASN O 1 1 20 40645 1 1 13 ASN OD1 O 15.622 1.466 7.836 1.00 . A A . 1520 ASN OD1 1 1 20 40646 1 1 14 PRO C C 22.395 1.596 9.281 1.00 . A A . 1521 PRO C 1 1 20 40647 1 1 14 PRO CA C 21.736 2.965 9.069 1.00 . A A . 1521 PRO CA 1 1 20 40648 1 1 14 PRO CB C 21.712 3.735 10.392 1.00 . A A . 1521 PRO CB 1 1 20 40649 1 1 14 PRO CD C 19.459 3.650 9.625 1.00 . A A . 1521 PRO CD 1 1 20 40650 1 1 14 PRO CG C 20.446 4.508 10.358 1.00 . A A . 1521 PRO CG 1 1 20 40651 1 1 14 PRO HA H 22.300 3.523 8.336 1.00 . A A . 1521 PRO HA 1 1 20 40652 1 1 14 PRO HB2 H 21.725 3.034 11.213 1.00 . A A . 1521 PRO HB2 1 1 20 40653 1 1 14 PRO HB3 H 22.572 4.387 10.456 1.00 . A A . 1521 PRO HB3 1 1 20 40654 1 1 14 PRO HD2 H 18.926 3.000 10.302 1.00 . A A . 1521 PRO HD2 1 1 20 40655 1 1 14 PRO HD3 H 18.770 4.277 9.080 1.00 . A A . 1521 PRO HD3 1 1 20 40656 1 1 14 PRO HG2 H 20.104 4.699 11.364 1.00 . A A . 1521 PRO HG2 1 1 20 40657 1 1 14 PRO HG3 H 20.598 5.438 9.829 1.00 . A A . 1521 PRO HG3 1 1 20 40658 1 1 14 PRO N N 20.303 2.876 8.693 1.00 . A A . 1521 PRO N 1 1 20 40659 1 1 14 PRO O O 23.610 1.473 9.203 1.00 . A A . 1521 PRO O 1 1 20 40660 1 1 15 SER C C 22.709 -1.323 8.455 1.00 . A A . 1522 SER C 1 1 20 40661 1 1 15 SER CA C 22.073 -0.759 9.754 1.00 . A A . 1522 SER CA 1 1 20 40662 1 1 15 SER CB C 20.904 -1.613 10.203 1.00 . A A . 1522 SER CB 1 1 20 40663 1 1 15 SER H H 20.629 0.757 9.647 1.00 . A A . 1522 SER H 1 1 20 40664 1 1 15 SER HA H 22.817 -0.746 10.536 1.00 . A A . 1522 SER HA 1 1 20 40665 1 1 15 SER HB2 H 20.221 -1.732 9.375 1.00 . A A . 1522 SER HB2 1 1 20 40666 1 1 15 SER HB3 H 21.258 -2.579 10.532 1.00 . A A . 1522 SER HB3 1 1 20 40667 1 1 15 SER HG H 20.890 -0.598 11.859 1.00 . A A . 1522 SER HG 1 1 20 40668 1 1 15 SER N N 21.590 0.588 9.552 1.00 . A A . 1522 SER N 1 1 20 40669 1 1 15 SER O O 23.760 -1.967 8.485 1.00 . A A . 1522 SER O 1 1 20 40670 1 1 15 SER OG O 20.214 -0.978 11.283 1.00 . A A . 1522 SER OG 1 1 20 40671 1 1 16 THR C C 23.269 -0.395 5.276 1.00 . A A . 1523 THR C 1 1 20 40672 1 1 16 THR CA C 22.612 -1.516 6.065 1.00 . A A . 1523 THR CA 1 1 20 40673 1 1 16 THR CB C 21.514 -2.167 5.224 1.00 . A A . 1523 THR CB 1 1 20 40674 1 1 16 THR CG2 C 21.333 -3.629 5.588 1.00 . A A . 1523 THR CG2 1 1 20 40675 1 1 16 THR H H 21.248 -0.551 7.314 1.00 . A A . 1523 THR H 1 1 20 40676 1 1 16 THR HA H 23.358 -2.267 6.276 1.00 . A A . 1523 THR HA 1 1 20 40677 1 1 16 THR HB H 21.795 -2.082 4.184 1.00 . A A . 1523 THR HB 1 1 20 40678 1 1 16 THR HG1 H 19.628 -2.040 5.799 1.00 . A A . 1523 THR HG1 1 1 20 40679 1 1 16 THR HG21 H 21.021 -3.706 6.616 1.00 . A A . 1523 THR HG21 1 1 20 40680 1 1 16 THR HG22 H 22.273 -4.145 5.464 1.00 . A A . 1523 THR HG22 1 1 20 40681 1 1 16 THR HG23 H 20.593 -4.076 4.943 1.00 . A A . 1523 THR HG23 1 1 20 40682 1 1 16 THR N N 22.087 -1.057 7.327 1.00 . A A . 1523 THR N 1 1 20 40683 1 1 16 THR O O 24.178 -0.624 4.488 1.00 . A A . 1523 THR O 1 1 20 40684 1 1 16 THR OG1 O 20.280 -1.437 5.421 1.00 . A A . 1523 THR OG1 1 1 20 40685 1 1 17 GLY C C 22.702 2.063 3.410 1.00 . A A . 1524 GLY C 1 1 20 40686 1 1 17 GLY CA C 23.300 1.971 4.794 1.00 . A A . 1524 GLY CA 1 1 20 40687 1 1 17 GLY H H 22.065 0.945 6.148 1.00 . A A . 1524 GLY H 1 1 20 40688 1 1 17 GLY HA2 H 23.046 2.862 5.352 1.00 . A A . 1524 GLY HA2 1 1 20 40689 1 1 17 GLY HA3 H 24.374 1.887 4.706 1.00 . A A . 1524 GLY HA3 1 1 20 40690 1 1 17 GLY N N 22.792 0.819 5.496 1.00 . A A . 1524 GLY N 1 1 20 40691 1 1 17 GLY O O 23.155 2.842 2.573 1.00 . A A . 1524 GLY O 1 1 20 40692 1 1 18 HIS C C 19.700 1.925 1.932 1.00 . A A . 1525 HIS C 1 1 20 40693 1 1 18 HIS CA C 21.035 1.200 1.895 1.00 . A A . 1525 HIS CA 1 1 20 40694 1 1 18 HIS CB C 20.840 -0.300 1.536 1.00 . A A . 1525 HIS CB 1 1 20 40695 1 1 18 HIS CD2 C 19.274 -0.296 -0.575 1.00 . A A . 1525 HIS CD2 1 1 20 40696 1 1 18 HIS CE1 C 20.495 -1.537 -1.883 1.00 . A A . 1525 HIS CE1 1 1 20 40697 1 1 18 HIS CG C 20.400 -0.608 0.108 1.00 . A A . 1525 HIS CG 1 1 20 40698 1 1 18 HIS H H 21.268 0.819 3.952 1.00 . A A . 1525 HIS H 1 1 20 40699 1 1 18 HIS HA H 21.682 1.659 1.163 1.00 . A A . 1525 HIS HA 1 1 20 40700 1 1 18 HIS HB2 H 21.775 -0.816 1.698 1.00 . A A . 1525 HIS HB2 1 1 20 40701 1 1 18 HIS HB3 H 20.102 -0.714 2.206 1.00 . A A . 1525 HIS HB3 1 1 20 40702 1 1 18 HIS HD1 H 22.010 -1.812 -0.530 1.00 . A A . 1525 HIS HD1 1 1 20 40703 1 1 18 HIS HD2 H 18.456 0.311 -0.212 1.00 . A A . 1525 HIS HD2 1 1 20 40704 1 1 18 HIS HE1 H 20.843 -2.101 -2.735 1.00 . A A . 1525 HIS HE1 1 1 20 40705 1 1 18 HIS HE2 H 18.653 -0.866 -2.487 1.00 . A A . 1525 HIS HE2 1 1 20 40706 1 1 18 HIS N N 21.658 1.303 3.193 1.00 . A A . 1525 HIS N 1 1 20 40707 1 1 18 HIS ND1 N 21.138 -1.389 -0.746 1.00 . A A . 1525 HIS ND1 1 1 20 40708 1 1 18 HIS NE2 N 19.361 -0.883 -1.803 1.00 . A A . 1525 HIS NE2 1 1 20 40709 1 1 18 HIS O O 18.972 1.852 2.930 1.00 . A A . 1525 HIS O 1 1 20 40710 1 1 19 LEU C C 17.140 2.395 0.100 1.00 . A A . 1526 LEU C 1 1 20 40711 1 1 19 LEU CA C 18.158 3.340 0.723 1.00 . A A . 1526 LEU CA 1 1 20 40712 1 1 19 LEU CB C 18.371 4.561 -0.188 1.00 . A A . 1526 LEU CB 1 1 20 40713 1 1 19 LEU CD1 C 16.557 5.999 0.765 1.00 . A A . 1526 LEU CD1 1 1 20 40714 1 1 19 LEU CD2 C 17.487 6.519 -1.485 1.00 . A A . 1526 LEU CD2 1 1 20 40715 1 1 19 LEU CG C 17.138 5.416 -0.500 1.00 . A A . 1526 LEU CG 1 1 20 40716 1 1 19 LEU H H 20.063 2.702 0.148 1.00 . A A . 1526 LEU H 1 1 20 40717 1 1 19 LEU HA H 17.816 3.670 1.692 1.00 . A A . 1526 LEU HA 1 1 20 40718 1 1 19 LEU HB2 H 19.109 5.198 0.278 1.00 . A A . 1526 LEU HB2 1 1 20 40719 1 1 19 LEU HB3 H 18.778 4.207 -1.123 1.00 . A A . 1526 LEU HB3 1 1 20 40720 1 1 19 LEU HD11 H 15.759 6.683 0.519 1.00 . A A . 1526 LEU HD11 1 1 20 40721 1 1 19 LEU HD12 H 17.327 6.527 1.309 1.00 . A A . 1526 LEU HD12 1 1 20 40722 1 1 19 LEU HD13 H 16.166 5.204 1.382 1.00 . A A . 1526 LEU HD13 1 1 20 40723 1 1 19 LEU HD21 H 16.607 7.113 -1.685 1.00 . A A . 1526 LEU HD21 1 1 20 40724 1 1 19 LEU HD22 H 17.843 6.082 -2.406 1.00 . A A . 1526 LEU HD22 1 1 20 40725 1 1 19 LEU HD23 H 18.258 7.148 -1.066 1.00 . A A . 1526 LEU HD23 1 1 20 40726 1 1 19 LEU HG H 16.383 4.789 -0.950 1.00 . A A . 1526 LEU HG 1 1 20 40727 1 1 19 LEU N N 19.410 2.636 0.877 1.00 . A A . 1526 LEU N 1 1 20 40728 1 1 19 LEU O O 17.278 2.007 -1.052 1.00 . A A . 1526 LEU O 1 1 20 40729 1 1 20 PHE C C 13.980 1.865 -0.156 1.00 . A A . 1527 PHE C 1 1 20 40730 1 1 20 PHE CA C 15.154 1.087 0.364 1.00 . A A . 1527 PHE CA 1 1 20 40731 1 1 20 PHE CB C 14.725 0.108 1.457 1.00 . A A . 1527 PHE CB 1 1 20 40732 1 1 20 PHE CD1 C 16.402 -1.715 1.172 1.00 . A A . 1527 PHE CD1 1 1 20 40733 1 1 20 PHE CD2 C 16.418 -0.474 3.206 1.00 . A A . 1527 PHE CD2 1 1 20 40734 1 1 20 PHE CE1 C 17.467 -2.461 1.612 1.00 . A A . 1527 PHE CE1 1 1 20 40735 1 1 20 PHE CE2 C 17.482 -1.222 3.656 1.00 . A A . 1527 PHE CE2 1 1 20 40736 1 1 20 PHE CG C 15.866 -0.714 1.959 1.00 . A A . 1527 PHE CG 1 1 20 40737 1 1 20 PHE CZ C 18.010 -2.216 2.857 1.00 . A A . 1527 PHE CZ 1 1 20 40738 1 1 20 PHE H H 16.094 2.325 1.782 1.00 . A A . 1527 PHE H 1 1 20 40739 1 1 20 PHE HA H 15.592 0.531 -0.452 1.00 . A A . 1527 PHE HA 1 1 20 40740 1 1 20 PHE HB2 H 14.314 0.662 2.288 1.00 . A A . 1527 PHE HB2 1 1 20 40741 1 1 20 PHE HB3 H 13.973 -0.562 1.066 1.00 . A A . 1527 PHE HB3 1 1 20 40742 1 1 20 PHE HD1 H 15.975 -1.904 0.197 1.00 . A A . 1527 PHE HD1 1 1 20 40743 1 1 20 PHE HD2 H 16.004 0.304 3.829 1.00 . A A . 1527 PHE HD2 1 1 20 40744 1 1 20 PHE HE1 H 17.874 -3.236 0.978 1.00 . A A . 1527 PHE HE1 1 1 20 40745 1 1 20 PHE HE2 H 17.905 -1.028 4.630 1.00 . A A . 1527 PHE HE2 1 1 20 40746 1 1 20 PHE HZ H 18.847 -2.802 3.206 1.00 . A A . 1527 PHE HZ 1 1 20 40747 1 1 20 PHE N N 16.165 1.995 0.856 1.00 . A A . 1527 PHE N 1 1 20 40748 1 1 20 PHE O O 13.306 2.555 0.601 1.00 . A A . 1527 PHE O 1 1 20 40749 1 1 21 ASP C C 11.752 1.572 -2.793 1.00 . A A . 1528 ASP C 1 1 20 40750 1 1 21 ASP CA C 12.698 2.526 -2.084 1.00 . A A . 1528 ASP CA 1 1 20 40751 1 1 21 ASP CB C 13.278 3.538 -3.101 1.00 . A A . 1528 ASP CB 1 1 20 40752 1 1 21 ASP CG C 13.784 2.892 -4.375 1.00 . A A . 1528 ASP CG 1 1 20 40753 1 1 21 ASP H H 14.303 1.167 -1.977 1.00 . A A . 1528 ASP H 1 1 20 40754 1 1 21 ASP HA H 12.137 3.064 -1.336 1.00 . A A . 1528 ASP HA 1 1 20 40755 1 1 21 ASP HB2 H 12.525 4.263 -3.369 1.00 . A A . 1528 ASP HB2 1 1 20 40756 1 1 21 ASP HB3 H 14.102 4.055 -2.634 1.00 . A A . 1528 ASP HB3 1 1 20 40757 1 1 21 ASP N N 13.757 1.776 -1.437 1.00 . A A . 1528 ASP N 1 1 20 40758 1 1 21 ASP O O 12.096 0.399 -3.036 1.00 . A A . 1528 ASP O 1 1 20 40759 1 1 21 ASP OD1 O 12.974 2.663 -5.288 1.00 . A A . 1528 ASP OD1 1 1 20 40760 1 1 21 ASP OD2 O 14.993 2.611 -4.496 1.00 . A A . 1528 ASP OD2 1 1 20 40761 1 1 22 LEU C C 9.198 1.976 -5.142 1.00 . A A . 1529 LEU C 1 1 20 40762 1 1 22 LEU CA C 9.573 1.288 -3.827 1.00 . A A . 1529 LEU CA 1 1 20 40763 1 1 22 LEU CB C 8.312 1.115 -2.968 1.00 . A A . 1529 LEU CB 1 1 20 40764 1 1 22 LEU CD1 C 7.145 0.327 -0.905 1.00 . A A . 1529 LEU CD1 1 1 20 40765 1 1 22 LEU CD2 C 8.967 -1.059 -1.881 1.00 . A A . 1529 LEU CD2 1 1 20 40766 1 1 22 LEU CG C 8.467 0.358 -1.644 1.00 . A A . 1529 LEU CG 1 1 20 40767 1 1 22 LEU H H 10.354 2.979 -2.838 1.00 . A A . 1529 LEU H 1 1 20 40768 1 1 22 LEU HA H 9.985 0.313 -4.041 1.00 . A A . 1529 LEU HA 1 1 20 40769 1 1 22 LEU HB2 H 7.931 2.101 -2.744 1.00 . A A . 1529 LEU HB2 1 1 20 40770 1 1 22 LEU HB3 H 7.578 0.601 -3.569 1.00 . A A . 1529 LEU HB3 1 1 20 40771 1 1 22 LEU HD11 H 7.263 -0.209 0.024 1.00 . A A . 1529 LEU HD11 1 1 20 40772 1 1 22 LEU HD12 H 6.402 -0.168 -1.513 1.00 . A A . 1529 LEU HD12 1 1 20 40773 1 1 22 LEU HD13 H 6.825 1.338 -0.698 1.00 . A A . 1529 LEU HD13 1 1 20 40774 1 1 22 LEU HD21 H 8.263 -1.591 -2.504 1.00 . A A . 1529 LEU HD21 1 1 20 40775 1 1 22 LEU HD22 H 9.066 -1.566 -0.933 1.00 . A A . 1529 LEU HD22 1 1 20 40776 1 1 22 LEU HD23 H 9.927 -1.017 -2.373 1.00 . A A . 1529 LEU HD23 1 1 20 40777 1 1 22 LEU HG H 9.187 0.877 -1.028 1.00 . A A . 1529 LEU HG 1 1 20 40778 1 1 22 LEU N N 10.571 2.062 -3.115 1.00 . A A . 1529 LEU N 1 1 20 40779 1 1 22 LEU O O 8.077 1.789 -5.657 1.00 . A A . 1529 LEU O 1 1 20 40780 1 1 23 SER C C 9.482 2.641 -8.114 1.00 . A A . 1530 SER C 1 1 20 40781 1 1 23 SER CA C 9.870 3.525 -6.921 1.00 . A A . 1530 SER CA 1 1 20 40782 1 1 23 SER CB C 11.062 4.434 -7.275 1.00 . A A . 1530 SER CB 1 1 20 40783 1 1 23 SER H H 11.035 2.773 -5.306 1.00 . A A . 1530 SER H 1 1 20 40784 1 1 23 SER HA H 9.016 4.148 -6.704 1.00 . A A . 1530 SER HA 1 1 20 40785 1 1 23 SER HB2 H 10.831 4.994 -8.169 1.00 . A A . 1530 SER HB2 1 1 20 40786 1 1 23 SER HB3 H 11.242 5.120 -6.460 1.00 . A A . 1530 SER HB3 1 1 20 40787 1 1 23 SER HG H 12.595 3.394 -6.643 1.00 . A A . 1530 SER HG 1 1 20 40788 1 1 23 SER N N 10.136 2.738 -5.709 1.00 . A A . 1530 SER N 1 1 20 40789 1 1 23 SER O O 8.653 3.031 -8.952 1.00 . A A . 1530 SER O 1 1 20 40790 1 1 23 SER OG O 12.241 3.675 -7.507 1.00 . A A . 1530 SER OG 1 1 20 40791 1 1 24 SER C C 8.294 0.051 -9.225 1.00 . A A . 1531 SER C 1 1 20 40792 1 1 24 SER CA C 9.767 0.504 -9.228 1.00 . A A . 1531 SER CA 1 1 20 40793 1 1 24 SER CB C 10.694 -0.699 -9.079 1.00 . A A . 1531 SER CB 1 1 20 40794 1 1 24 SER H H 10.655 1.166 -7.443 1.00 . A A . 1531 SER H 1 1 20 40795 1 1 24 SER HA H 9.986 0.992 -10.165 1.00 . A A . 1531 SER HA 1 1 20 40796 1 1 24 SER HB2 H 10.429 -1.271 -8.201 1.00 . A A . 1531 SER HB2 1 1 20 40797 1 1 24 SER HB3 H 10.612 -1.324 -9.955 1.00 . A A . 1531 SER HB3 1 1 20 40798 1 1 24 SER HG H 12.099 0.627 -9.312 1.00 . A A . 1531 SER HG 1 1 20 40799 1 1 24 SER N N 10.032 1.437 -8.155 1.00 . A A . 1531 SER N 1 1 20 40800 1 1 24 SER O O 7.739 -0.312 -10.263 1.00 . A A . 1531 SER O 1 1 20 40801 1 1 24 SER OG O 12.045 -0.268 -8.954 1.00 . A A . 1531 SER OG 1 1 20 40802 1 1 25 LEU C C 5.329 0.857 -7.908 1.00 . A A . 1532 LEU C 1 1 20 40803 1 1 25 LEU CA C 6.287 -0.327 -7.926 1.00 . A A . 1532 LEU CA 1 1 20 40804 1 1 25 LEU CB C 6.153 -1.123 -6.622 1.00 . A A . 1532 LEU CB 1 1 20 40805 1 1 25 LEU CD1 C 6.909 -2.965 -5.105 1.00 . A A . 1532 LEU CD1 1 1 20 40806 1 1 25 LEU CD2 C 6.943 -3.320 -7.569 1.00 . A A . 1532 LEU CD2 1 1 20 40807 1 1 25 LEU CG C 7.117 -2.305 -6.450 1.00 . A A . 1532 LEU CG 1 1 20 40808 1 1 25 LEU H H 8.097 0.533 -7.292 1.00 . A A . 1532 LEU H 1 1 20 40809 1 1 25 LEU HA H 6.046 -0.974 -8.756 1.00 . A A . 1532 LEU HA 1 1 20 40810 1 1 25 LEU HB2 H 6.307 -0.442 -5.798 1.00 . A A . 1532 LEU HB2 1 1 20 40811 1 1 25 LEU HB3 H 5.143 -1.503 -6.562 1.00 . A A . 1532 LEU HB3 1 1 20 40812 1 1 25 LEU HD11 H 7.083 -2.240 -4.324 1.00 . A A . 1532 LEU HD11 1 1 20 40813 1 1 25 LEU HD12 H 7.601 -3.788 -5.000 1.00 . A A . 1532 LEU HD12 1 1 20 40814 1 1 25 LEU HD13 H 5.895 -3.330 -5.042 1.00 . A A . 1532 LEU HD13 1 1 20 40815 1 1 25 LEU HD21 H 7.658 -4.118 -7.437 1.00 . A A . 1532 LEU HD21 1 1 20 40816 1 1 25 LEU HD22 H 7.119 -2.847 -8.524 1.00 . A A . 1532 LEU HD22 1 1 20 40817 1 1 25 LEU HD23 H 5.946 -3.728 -7.534 1.00 . A A . 1532 LEU HD23 1 1 20 40818 1 1 25 LEU HG H 8.131 -1.933 -6.482 1.00 . A A . 1532 LEU HG 1 1 20 40819 1 1 25 LEU N N 7.656 0.134 -8.073 1.00 . A A . 1532 LEU N 1 1 20 40820 1 1 25 LEU O O 4.137 0.702 -7.685 1.00 . A A . 1532 LEU O 1 1 20 40821 1 1 26 SER C C 4.378 3.516 -9.453 1.00 . A A . 1533 SER C 1 1 20 40822 1 1 26 SER CA C 5.060 3.229 -8.106 1.00 . A A . 1533 SER CA 1 1 20 40823 1 1 26 SER CB C 5.934 4.393 -7.673 1.00 . A A . 1533 SER CB 1 1 20 40824 1 1 26 SER H H 6.796 2.103 -8.426 1.00 . A A . 1533 SER H 1 1 20 40825 1 1 26 SER HA H 4.296 3.078 -7.359 1.00 . A A . 1533 SER HA 1 1 20 40826 1 1 26 SER HB2 H 6.668 4.599 -8.439 1.00 . A A . 1533 SER HB2 1 1 20 40827 1 1 26 SER HB3 H 5.320 5.267 -7.514 1.00 . A A . 1533 SER HB3 1 1 20 40828 1 1 26 SER HG H 6.549 3.129 -6.312 1.00 . A A . 1533 SER HG 1 1 20 40829 1 1 26 SER N N 5.853 2.032 -8.163 1.00 . A A . 1533 SER N 1 1 20 40830 1 1 26 SER O O 4.990 4.061 -10.384 1.00 . A A . 1533 SER O 1 1 20 40831 1 1 26 SER OG O 6.609 4.082 -6.455 1.00 . A A . 1533 SER OG 1 1 20 40832 1 1 27 GLY C C 1.274 4.375 -10.406 1.00 . A A . 1534 GLY C 1 1 20 40833 1 1 27 GLY CA C 2.365 3.387 -10.737 1.00 . A A . 1534 GLY CA 1 1 20 40834 1 1 27 GLY H H 2.739 2.640 -8.804 1.00 . A A . 1534 GLY H 1 1 20 40835 1 1 27 GLY HA2 H 3.006 3.792 -11.504 1.00 . A A . 1534 GLY HA2 1 1 20 40836 1 1 27 GLY HA3 H 1.915 2.468 -11.083 1.00 . A A . 1534 GLY HA3 1 1 20 40837 1 1 27 GLY N N 3.145 3.117 -9.559 1.00 . A A . 1534 GLY N 1 1 20 40838 1 1 27 GLY O O 0.763 4.352 -9.296 1.00 . A A . 1534 GLY O 1 1 20 40839 1 1 28 ARG C C -1.506 5.680 -11.054 1.00 . A A . 1535 ARG C 1 1 20 40840 1 1 28 ARG CA C -0.097 6.268 -11.085 1.00 . A A . 1535 ARG CA 1 1 20 40841 1 1 28 ARG CB C 0.002 7.413 -12.095 1.00 . A A . 1535 ARG CB 1 1 20 40842 1 1 28 ARG CD C 1.360 9.305 -13.043 1.00 . A A . 1535 ARG CD 1 1 20 40843 1 1 28 ARG CG C 1.313 8.175 -12.031 1.00 . A A . 1535 ARG CG 1 1 20 40844 1 1 28 ARG CZ C 2.938 11.117 -13.724 1.00 . A A . 1535 ARG CZ 1 1 20 40845 1 1 28 ARG H H 1.329 5.173 -12.232 1.00 . A A . 1535 ARG H 1 1 20 40846 1 1 28 ARG HA H 0.109 6.657 -10.099 1.00 . A A . 1535 ARG HA 1 1 20 40847 1 1 28 ARG HB2 H -0.111 7.018 -13.093 1.00 . A A . 1535 ARG HB2 1 1 20 40848 1 1 28 ARG HB3 H -0.801 8.108 -11.900 1.00 . A A . 1535 ARG HB3 1 1 20 40849 1 1 28 ARG HD2 H 1.277 8.894 -14.037 1.00 . A A . 1535 ARG HD2 1 1 20 40850 1 1 28 ARG HD3 H 0.529 9.969 -12.857 1.00 . A A . 1535 ARG HD3 1 1 20 40851 1 1 28 ARG HE H 3.213 9.795 -12.219 1.00 . A A . 1535 ARG HE 1 1 20 40852 1 1 28 ARG HG2 H 1.424 8.591 -11.042 1.00 . A A . 1535 ARG HG2 1 1 20 40853 1 1 28 ARG HG3 H 2.126 7.493 -12.226 1.00 . A A . 1535 ARG HG3 1 1 20 40854 1 1 28 ARG HH11 H 1.300 10.991 -14.957 1.00 . A A . 1535 ARG HH11 1 1 20 40855 1 1 28 ARG HH12 H 2.381 12.244 -15.340 1.00 . A A . 1535 ARG HH12 1 1 20 40856 1 1 28 ARG HH21 H 4.691 11.544 -12.743 1.00 . A A . 1535 ARG HH21 1 1 20 40857 1 1 28 ARG HH22 H 4.336 12.573 -14.053 1.00 . A A . 1535 ARG HH22 1 1 20 40858 1 1 28 ARG N N 0.916 5.236 -11.343 1.00 . A A . 1535 ARG N 1 1 20 40859 1 1 28 ARG NE N 2.606 10.079 -12.941 1.00 . A A . 1535 ARG NE 1 1 20 40860 1 1 28 ARG NH1 N 2.152 11.473 -14.739 1.00 . A A . 1535 ARG NH1 1 1 20 40861 1 1 28 ARG NH2 N 4.064 11.785 -13.492 1.00 . A A . 1535 ARG NH2 1 1 20 40862 1 1 28 ARG O O -2.385 6.171 -10.340 1.00 . A A . 1535 ARG O 1 1 20 40863 1 1 29 ALA C C -2.873 2.772 -10.837 1.00 . A A . 1536 ALA C 1 1 20 40864 1 1 29 ALA CA C -2.978 3.927 -11.812 1.00 . A A . 1536 ALA CA 1 1 20 40865 1 1 29 ALA CB C -3.344 3.428 -13.198 1.00 . A A . 1536 ALA CB 1 1 20 40866 1 1 29 ALA H H -1.016 4.361 -12.456 1.00 . A A . 1536 ALA H 1 1 20 40867 1 1 29 ALA HA H -3.747 4.599 -11.461 1.00 . A A . 1536 ALA HA 1 1 20 40868 1 1 29 ALA HB1 H -4.296 2.921 -13.153 1.00 . A A . 1536 ALA HB1 1 1 20 40869 1 1 29 ALA HB2 H -2.585 2.744 -13.545 1.00 . A A . 1536 ALA HB2 1 1 20 40870 1 1 29 ALA HB3 H -3.414 4.264 -13.876 1.00 . A A . 1536 ALA HB3 1 1 20 40871 1 1 29 ALA N N -1.720 4.649 -11.834 1.00 . A A . 1536 ALA N 1 1 20 40872 1 1 29 ALA O O -3.867 2.164 -10.450 1.00 . A A . 1536 ALA O 1 1 20 40873 1 1 30 GLY C C -1.694 0.077 -10.034 1.00 . A A . 1537 GLY C 1 1 20 40874 1 1 30 GLY CA C -1.374 1.445 -9.517 1.00 . A A . 1537 GLY CA 1 1 20 40875 1 1 30 GLY H H -0.916 2.972 -10.883 1.00 . A A . 1537 GLY H 1 1 20 40876 1 1 30 GLY HA2 H -0.334 1.482 -9.229 1.00 . A A . 1537 GLY HA2 1 1 20 40877 1 1 30 GLY HA3 H -1.991 1.624 -8.650 1.00 . A A . 1537 GLY HA3 1 1 20 40878 1 1 30 GLY N N -1.650 2.471 -10.470 1.00 . A A . 1537 GLY N 1 1 20 40879 1 1 30 GLY O O -1.401 -0.252 -11.189 1.00 . A A . 1537 GLY O 1 1 20 40880 1 1 31 PHE C C -4.139 -2.255 -9.159 1.00 . A A . 1538 PHE C 1 1 20 40881 1 1 31 PHE CA C -2.680 -2.057 -9.513 1.00 . A A . 1538 PHE CA 1 1 20 40882 1 1 31 PHE CB C -1.794 -3.044 -8.717 1.00 . A A . 1538 PHE CB 1 1 20 40883 1 1 31 PHE CD1 C 0.477 -2.017 -8.361 1.00 . A A . 1538 PHE CD1 1 1 20 40884 1 1 31 PHE CD2 C 0.242 -3.709 -10.020 1.00 . A A . 1538 PHE CD2 1 1 20 40885 1 1 31 PHE CE1 C 1.815 -1.894 -8.667 1.00 . A A . 1538 PHE CE1 1 1 20 40886 1 1 31 PHE CE2 C 1.581 -3.593 -10.327 1.00 . A A . 1538 PHE CE2 1 1 20 40887 1 1 31 PHE CG C -0.326 -2.927 -9.036 1.00 . A A . 1538 PHE CG 1 1 20 40888 1 1 31 PHE CZ C 2.366 -2.683 -9.651 1.00 . A A . 1538 PHE CZ 1 1 20 40889 1 1 31 PHE H H -2.562 -0.344 -8.319 1.00 . A A . 1538 PHE H 1 1 20 40890 1 1 31 PHE HA H -2.536 -2.222 -10.570 1.00 . A A . 1538 PHE HA 1 1 20 40891 1 1 31 PHE HB2 H -1.916 -2.850 -7.662 1.00 . A A . 1538 PHE HB2 1 1 20 40892 1 1 31 PHE HB3 H -2.098 -4.060 -8.923 1.00 . A A . 1538 PHE HB3 1 1 20 40893 1 1 31 PHE HD1 H 0.037 -1.402 -7.591 1.00 . A A . 1538 PHE HD1 1 1 20 40894 1 1 31 PHE HD2 H -0.373 -4.422 -10.550 1.00 . A A . 1538 PHE HD2 1 1 20 40895 1 1 31 PHE HE1 H 2.431 -1.182 -8.137 1.00 . A A . 1538 PHE HE1 1 1 20 40896 1 1 31 PHE HE2 H 2.015 -4.211 -11.099 1.00 . A A . 1538 PHE HE2 1 1 20 40897 1 1 31 PHE HZ H 3.413 -2.589 -9.899 1.00 . A A . 1538 PHE HZ 1 1 20 40898 1 1 31 PHE N N -2.315 -0.702 -9.203 1.00 . A A . 1538 PHE N 1 1 20 40899 1 1 31 PHE O O -4.598 -1.775 -8.118 1.00 . A A . 1538 PHE O 1 1 20 40900 1 1 32 THR C C -6.397 -4.672 -9.540 1.00 . A A . 1539 THR C 1 1 20 40901 1 1 32 THR CA C -6.254 -3.174 -9.775 1.00 . A A . 1539 THR CA 1 1 20 40902 1 1 32 THR CB C -7.104 -2.762 -10.981 1.00 . A A . 1539 THR CB 1 1 20 40903 1 1 32 THR CG2 C -8.564 -2.620 -10.573 1.00 . A A . 1539 THR CG2 1 1 20 40904 1 1 32 THR H H -4.479 -3.229 -10.862 1.00 . A A . 1539 THR H 1 1 20 40905 1 1 32 THR HA H -6.573 -2.627 -8.901 1.00 . A A . 1539 THR HA 1 1 20 40906 1 1 32 THR HB H -7.016 -3.512 -11.753 1.00 . A A . 1539 THR HB 1 1 20 40907 1 1 32 THR HG1 H -5.669 -1.510 -11.400 1.00 . A A . 1539 THR HG1 1 1 20 40908 1 1 32 THR HG21 H -8.653 -1.848 -9.823 1.00 . A A . 1539 THR HG21 1 1 20 40909 1 1 32 THR HG22 H -8.916 -3.555 -10.167 1.00 . A A . 1539 THR HG22 1 1 20 40910 1 1 32 THR HG23 H -9.155 -2.352 -11.435 1.00 . A A . 1539 THR HG23 1 1 20 40911 1 1 32 THR N N -4.871 -2.899 -10.025 1.00 . A A . 1539 THR N 1 1 20 40912 1 1 32 THR O O -6.239 -5.473 -10.464 1.00 . A A . 1539 THR O 1 1 20 40913 1 1 32 THR OG1 O -6.633 -1.484 -11.460 1.00 . A A . 1539 THR OG1 1 1 20 40914 1 1 33 ALA C C -8.154 -6.804 -7.610 1.00 . A A . 1540 ALA C 1 1 20 40915 1 1 33 ALA CA C -6.731 -6.438 -7.964 1.00 . A A . 1540 ALA CA 1 1 20 40916 1 1 33 ALA CB C -5.802 -6.742 -6.809 1.00 . A A . 1540 ALA CB 1 1 20 40917 1 1 33 ALA H H -6.775 -4.352 -7.638 1.00 . A A . 1540 ALA H 1 1 20 40918 1 1 33 ALA HA H -6.417 -7.024 -8.815 1.00 . A A . 1540 ALA HA 1 1 20 40919 1 1 33 ALA HB1 H -5.813 -7.801 -6.599 1.00 . A A . 1540 ALA HB1 1 1 20 40920 1 1 33 ALA HB2 H -6.137 -6.203 -5.935 1.00 . A A . 1540 ALA HB2 1 1 20 40921 1 1 33 ALA HB3 H -4.799 -6.430 -7.056 1.00 . A A . 1540 ALA HB3 1 1 20 40922 1 1 33 ALA N N -6.636 -5.044 -8.320 1.00 . A A . 1540 ALA N 1 1 20 40923 1 1 33 ALA O O -8.854 -6.030 -6.968 1.00 . A A . 1540 ALA O 1 1 20 40924 1 1 34 ALA C C -9.815 -9.592 -6.784 1.00 . A A . 1541 ALA C 1 1 20 40925 1 1 34 ALA CA C -9.904 -8.428 -7.747 1.00 . A A . 1541 ALA CA 1 1 20 40926 1 1 34 ALA CB C -10.605 -8.846 -9.024 1.00 . A A . 1541 ALA CB 1 1 20 40927 1 1 34 ALA H H -7.981 -8.521 -8.569 1.00 . A A . 1541 ALA H 1 1 20 40928 1 1 34 ALA HA H -10.460 -7.623 -7.289 1.00 . A A . 1541 ALA HA 1 1 20 40929 1 1 34 ALA HB1 H -10.048 -9.643 -9.491 1.00 . A A . 1541 ALA HB1 1 1 20 40930 1 1 34 ALA HB2 H -10.655 -8.000 -9.693 1.00 . A A . 1541 ALA HB2 1 1 20 40931 1 1 34 ALA HB3 H -11.604 -9.186 -8.798 1.00 . A A . 1541 ALA HB3 1 1 20 40932 1 1 34 ALA N N -8.581 -7.952 -8.039 1.00 . A A . 1541 ALA N 1 1 20 40933 1 1 34 ALA O O -9.324 -10.666 -7.140 1.00 . A A . 1541 ALA O 1 1 20 40934 1 1 35 TYR C C -11.558 -11.037 -4.371 1.00 . A A . 1542 TYR C 1 1 20 40935 1 1 35 TYR CA C -10.195 -10.409 -4.567 1.00 . A A . 1542 TYR CA 1 1 20 40936 1 1 35 TYR CB C -9.705 -9.840 -3.231 1.00 . A A . 1542 TYR CB 1 1 20 40937 1 1 35 TYR CD1 C -7.187 -9.906 -3.079 1.00 . A A . 1542 TYR CD1 1 1 20 40938 1 1 35 TYR CD2 C -8.234 -7.812 -3.490 1.00 . A A . 1542 TYR CD2 1 1 20 40939 1 1 35 TYR CE1 C -5.950 -9.296 -3.101 1.00 . A A . 1542 TYR CE1 1 1 20 40940 1 1 35 TYR CE2 C -7.005 -7.194 -3.508 1.00 . A A . 1542 TYR CE2 1 1 20 40941 1 1 35 TYR CG C -8.348 -9.176 -3.275 1.00 . A A . 1542 TYR CG 1 1 20 40942 1 1 35 TYR CZ C -5.866 -7.939 -3.314 1.00 . A A . 1542 TYR CZ 1 1 20 40943 1 1 35 TYR H H -10.686 -8.529 -5.350 1.00 . A A . 1542 TYR H 1 1 20 40944 1 1 35 TYR HA H -9.497 -11.163 -4.900 1.00 . A A . 1542 TYR HA 1 1 20 40945 1 1 35 TYR HB2 H -10.414 -9.104 -2.884 1.00 . A A . 1542 TYR HB2 1 1 20 40946 1 1 35 TYR HB3 H -9.658 -10.642 -2.511 1.00 . A A . 1542 TYR HB3 1 1 20 40947 1 1 35 TYR HD1 H -7.259 -10.971 -2.912 1.00 . A A . 1542 TYR HD1 1 1 20 40948 1 1 35 TYR HD2 H -9.130 -7.231 -3.644 1.00 . A A . 1542 TYR HD2 1 1 20 40949 1 1 35 TYR HE1 H -5.056 -9.881 -2.950 1.00 . A A . 1542 TYR HE1 1 1 20 40950 1 1 35 TYR HE2 H -6.937 -6.130 -3.675 1.00 . A A . 1542 TYR HE2 1 1 20 40951 1 1 35 TYR HH H -3.990 -7.922 -3.698 1.00 . A A . 1542 TYR HH 1 1 20 40952 1 1 35 TYR N N -10.260 -9.386 -5.579 1.00 . A A . 1542 TYR N 1 1 20 40953 1 1 35 TYR O O -12.546 -10.507 -4.875 1.00 . A A . 1542 TYR O 1 1 20 40954 1 1 35 TYR OH O -4.640 -7.319 -3.315 1.00 . A A . 1542 TYR OH 1 1 20 40955 1 1 36 ALA C C -13.832 -11.840 -2.567 1.00 . A A . 1543 ALA C 1 1 20 40956 1 1 36 ALA CA C -12.924 -12.765 -3.385 1.00 . A A . 1543 ALA CA 1 1 20 40957 1 1 36 ALA CB C -12.722 -14.094 -2.677 1.00 . A A . 1543 ALA CB 1 1 20 40958 1 1 36 ALA H H -10.821 -12.488 -3.236 1.00 . A A . 1543 ALA H 1 1 20 40959 1 1 36 ALA HA H -13.391 -12.944 -4.343 1.00 . A A . 1543 ALA HA 1 1 20 40960 1 1 36 ALA HB1 H -13.677 -14.576 -2.534 1.00 . A A . 1543 ALA HB1 1 1 20 40961 1 1 36 ALA HB2 H -12.255 -13.931 -1.717 1.00 . A A . 1543 ALA HB2 1 1 20 40962 1 1 36 ALA HB3 H -12.090 -14.727 -3.281 1.00 . A A . 1543 ALA HB3 1 1 20 40963 1 1 36 ALA N N -11.640 -12.117 -3.631 1.00 . A A . 1543 ALA N 1 1 20 40964 1 1 36 ALA O O -15.041 -11.747 -2.796 1.00 . A A . 1543 ALA O 1 1 20 40965 1 1 37 LYS C C -13.905 -8.757 -1.411 1.00 . A A . 1544 LYS C 1 1 20 40966 1 1 37 LYS CA C -13.934 -10.166 -0.818 1.00 . A A . 1544 LYS CA 1 1 20 40967 1 1 37 LYS CB C -13.358 -10.156 0.605 1.00 . A A . 1544 LYS CB 1 1 20 40968 1 1 37 LYS CD C -15.094 -11.624 1.694 1.00 . A A . 1544 LYS CD 1 1 20 40969 1 1 37 LYS CE C -15.337 -12.833 2.583 1.00 . A A . 1544 LYS CE 1 1 20 40970 1 1 37 LYS CG C -13.610 -11.427 1.409 1.00 . A A . 1544 LYS CG 1 1 20 40971 1 1 37 LYS H H -12.255 -11.224 -1.550 1.00 . A A . 1544 LYS H 1 1 20 40972 1 1 37 LYS HA H -14.965 -10.481 -0.767 1.00 . A A . 1544 LYS HA 1 1 20 40973 1 1 37 LYS HB2 H -12.289 -10.009 0.540 1.00 . A A . 1544 LYS HB2 1 1 20 40974 1 1 37 LYS HB3 H -13.789 -9.325 1.141 1.00 . A A . 1544 LYS HB3 1 1 20 40975 1 1 37 LYS HD2 H -15.484 -10.742 2.178 1.00 . A A . 1544 LYS HD2 1 1 20 40976 1 1 37 LYS HD3 H -15.611 -11.772 0.757 1.00 . A A . 1544 LYS HD3 1 1 20 40977 1 1 37 LYS HE2 H -15.027 -13.719 2.049 1.00 . A A . 1544 LYS HE2 1 1 20 40978 1 1 37 LYS HE3 H -14.746 -12.739 3.481 1.00 . A A . 1544 LYS HE3 1 1 20 40979 1 1 37 LYS HG2 H -13.242 -12.276 0.852 1.00 . A A . 1544 LYS HG2 1 1 20 40980 1 1 37 LYS HG3 H -13.079 -11.354 2.346 1.00 . A A . 1544 LYS HG3 1 1 20 40981 1 1 37 LYS HZ1 H -17.104 -12.133 3.449 1.00 . A A . 1544 LYS HZ1 1 1 20 40982 1 1 37 LYS HZ2 H -16.909 -13.793 3.574 1.00 . A A . 1544 LYS HZ2 1 1 20 40983 1 1 37 LYS HZ3 H -17.345 -13.107 2.096 1.00 . A A . 1544 LYS HZ3 1 1 20 40984 1 1 37 LYS N N -13.225 -11.113 -1.658 1.00 . A A . 1544 LYS N 1 1 20 40985 1 1 37 LYS NZ N -16.762 -12.976 2.948 1.00 . A A . 1544 LYS NZ 1 1 20 40986 1 1 37 LYS O O -13.988 -7.767 -0.682 1.00 . A A . 1544 LYS O 1 1 20 40987 1 1 38 GLY C C -13.174 -7.445 -4.728 1.00 . A A . 1545 GLY C 1 1 20 40988 1 1 38 GLY CA C -13.783 -7.382 -3.360 1.00 . A A . 1545 GLY CA 1 1 20 40989 1 1 38 GLY H H -13.716 -9.482 -3.262 1.00 . A A . 1545 GLY H 1 1 20 40990 1 1 38 GLY HA2 H -14.798 -7.022 -3.442 1.00 . A A . 1545 GLY HA2 1 1 20 40991 1 1 38 GLY HA3 H -13.212 -6.693 -2.754 1.00 . A A . 1545 GLY HA3 1 1 20 40992 1 1 38 GLY N N -13.797 -8.668 -2.719 1.00 . A A . 1545 GLY N 1 1 20 40993 1 1 38 GLY O O -11.957 -7.276 -4.887 1.00 . A A . 1545 GLY O 1 1 20 40994 1 1 39 TRP C C -13.328 -6.413 -7.710 1.00 . A A . 1546 TRP C 1 1 20 40995 1 1 39 TRP CA C -13.538 -7.791 -7.092 1.00 . A A . 1546 TRP CA 1 1 20 40996 1 1 39 TRP CB C -14.495 -8.636 -7.947 1.00 . A A . 1546 TRP CB 1 1 20 40997 1 1 39 TRP CD1 C -13.707 -11.075 -7.886 1.00 . A A . 1546 TRP CD1 1 1 20 40998 1 1 39 TRP CD2 C -15.571 -10.688 -6.707 1.00 . A A . 1546 TRP CD2 1 1 20 40999 1 1 39 TRP CE2 C -15.242 -12.054 -6.597 1.00 . A A . 1546 TRP CE2 1 1 20 41000 1 1 39 TRP CE3 C -16.707 -10.215 -6.045 1.00 . A A . 1546 TRP CE3 1 1 20 41001 1 1 39 TRP CG C -14.572 -10.077 -7.534 1.00 . A A . 1546 TRP CG 1 1 20 41002 1 1 39 TRP CH2 C -17.114 -12.452 -5.222 1.00 . A A . 1546 TRP CH2 1 1 20 41003 1 1 39 TRP CZ2 C -16.010 -12.947 -5.857 1.00 . A A . 1546 TRP CZ2 1 1 20 41004 1 1 39 TRP CZ3 C -17.464 -11.101 -5.311 1.00 . A A . 1546 TRP CZ3 1 1 20 41005 1 1 39 TRP H H -14.955 -7.785 -5.535 1.00 . A A . 1546 TRP H 1 1 20 41006 1 1 39 TRP HA H -12.580 -8.289 -7.053 1.00 . A A . 1546 TRP HA 1 1 20 41007 1 1 39 TRP HB2 H -15.489 -8.221 -7.877 1.00 . A A . 1546 TRP HB2 1 1 20 41008 1 1 39 TRP HB3 H -14.170 -8.599 -8.977 1.00 . A A . 1546 TRP HB3 1 1 20 41009 1 1 39 TRP HD1 H -12.840 -10.938 -8.516 1.00 . A A . 1546 TRP HD1 1 1 20 41010 1 1 39 TRP HE1 H -13.635 -13.119 -7.437 1.00 . A A . 1546 TRP HE1 1 1 20 41011 1 1 39 TRP HE3 H -16.994 -9.175 -6.103 1.00 . A A . 1546 TRP HE3 1 1 20 41012 1 1 39 TRP HH2 H -17.740 -13.106 -4.636 1.00 . A A . 1546 TRP HH2 1 1 20 41013 1 1 39 TRP HZ2 H -15.753 -13.993 -5.777 1.00 . A A . 1546 TRP HZ2 1 1 20 41014 1 1 39 TRP HZ3 H -18.346 -10.752 -4.794 1.00 . A A . 1546 TRP HZ3 1 1 20 41015 1 1 39 TRP N N -13.998 -7.684 -5.721 1.00 . A A . 1546 TRP N 1 1 20 41016 1 1 39 TRP NE1 N -14.104 -12.261 -7.329 1.00 . A A . 1546 TRP NE1 1 1 20 41017 1 1 39 TRP O O -14.081 -5.983 -8.590 1.00 . A A . 1546 TRP O 1 1 20 41018 1 1 40 GLY C C -11.424 -3.574 -6.651 1.00 . A A . 1547 GLY C 1 1 20 41019 1 1 40 GLY CA C -11.977 -4.447 -7.735 1.00 . A A . 1547 GLY CA 1 1 20 41020 1 1 40 GLY H H -11.837 -6.094 -6.459 1.00 . A A . 1547 GLY H 1 1 20 41021 1 1 40 GLY HA2 H -11.233 -4.573 -8.508 1.00 . A A . 1547 GLY HA2 1 1 20 41022 1 1 40 GLY HA3 H -12.853 -3.975 -8.156 1.00 . A A . 1547 GLY HA3 1 1 20 41023 1 1 40 GLY N N -12.336 -5.729 -7.222 1.00 . A A . 1547 GLY N 1 1 20 41024 1 1 40 GLY O O -12.160 -2.890 -5.953 1.00 . A A . 1547 GLY O 1 1 20 41025 1 1 41 VAL C C -8.414 -2.029 -6.295 1.00 . A A . 1548 VAL C 1 1 20 41026 1 1 41 VAL CA C -9.454 -2.807 -5.535 1.00 . A A . 1548 VAL CA 1 1 20 41027 1 1 41 VAL CB C -8.778 -3.633 -4.394 1.00 . A A . 1548 VAL CB 1 1 20 41028 1 1 41 VAL CG1 C -8.098 -2.714 -3.385 1.00 . A A . 1548 VAL CG1 1 1 20 41029 1 1 41 VAL CG2 C -9.792 -4.522 -3.693 1.00 . A A . 1548 VAL CG2 1 1 20 41030 1 1 41 VAL H H -9.618 -4.278 -7.000 1.00 . A A . 1548 VAL H 1 1 20 41031 1 1 41 VAL HA H -10.171 -2.118 -5.110 1.00 . A A . 1548 VAL HA 1 1 20 41032 1 1 41 VAL HB H -8.015 -4.261 -4.828 1.00 . A A . 1548 VAL HB 1 1 20 41033 1 1 41 VAL HG11 H -8.833 -2.056 -2.943 1.00 . A A . 1548 VAL HG11 1 1 20 41034 1 1 41 VAL HG12 H -7.346 -2.125 -3.887 1.00 . A A . 1548 VAL HG12 1 1 20 41035 1 1 41 VAL HG13 H -7.633 -3.307 -2.612 1.00 . A A . 1548 VAL HG13 1 1 20 41036 1 1 41 VAL HG21 H -10.202 -5.225 -4.403 1.00 . A A . 1548 VAL HG21 1 1 20 41037 1 1 41 VAL HG22 H -10.587 -3.908 -3.299 1.00 . A A . 1548 VAL HG22 1 1 20 41038 1 1 41 VAL HG23 H -9.310 -5.056 -2.887 1.00 . A A . 1548 VAL HG23 1 1 20 41039 1 1 41 VAL N N -10.145 -3.630 -6.480 1.00 . A A . 1548 VAL N 1 1 20 41040 1 1 41 VAL O O -7.472 -2.604 -6.858 1.00 . A A . 1548 VAL O 1 1 20 41041 1 1 42 TYR C C -6.739 0.674 -6.090 1.00 . A A . 1549 TYR C 1 1 20 41042 1 1 42 TYR CA C -7.758 0.140 -7.070 1.00 . A A . 1549 TYR CA 1 1 20 41043 1 1 42 TYR CB C -8.595 1.315 -7.625 1.00 . A A . 1549 TYR CB 1 1 20 41044 1 1 42 TYR CD1 C -10.895 0.370 -8.173 1.00 . A A . 1549 TYR CD1 1 1 20 41045 1 1 42 TYR CD2 C -9.531 1.137 -9.964 1.00 . A A . 1549 TYR CD2 1 1 20 41046 1 1 42 TYR CE1 C -11.887 0.028 -9.072 1.00 . A A . 1549 TYR CE1 1 1 20 41047 1 1 42 TYR CE2 C -10.513 0.802 -10.862 1.00 . A A . 1549 TYR CE2 1 1 20 41048 1 1 42 TYR CG C -9.694 0.929 -8.607 1.00 . A A . 1549 TYR CG 1 1 20 41049 1 1 42 TYR CZ C -11.686 0.248 -10.416 1.00 . A A . 1549 TYR CZ 1 1 20 41050 1 1 42 TYR H H -9.378 -0.374 -5.862 1.00 . A A . 1549 TYR H 1 1 20 41051 1 1 42 TYR HA H -7.279 -0.378 -7.885 1.00 . A A . 1549 TYR HA 1 1 20 41052 1 1 42 TYR HB2 H -9.065 1.816 -6.794 1.00 . A A . 1549 TYR HB2 1 1 20 41053 1 1 42 TYR HB3 H -7.932 2.014 -8.116 1.00 . A A . 1549 TYR HB3 1 1 20 41054 1 1 42 TYR HD1 H -11.045 0.199 -7.116 1.00 . A A . 1549 TYR HD1 1 1 20 41055 1 1 42 TYR HD2 H -8.612 1.575 -10.323 1.00 . A A . 1549 TYR HD2 1 1 20 41056 1 1 42 TYR HE1 H -12.812 -0.404 -8.719 1.00 . A A . 1549 TYR HE1 1 1 20 41057 1 1 42 TYR HE2 H -10.360 0.975 -11.917 1.00 . A A . 1549 TYR HE2 1 1 20 41058 1 1 42 TYR HH H -13.531 0.152 -10.990 1.00 . A A . 1549 TYR HH 1 1 20 41059 1 1 42 TYR N N -8.617 -0.754 -6.357 1.00 . A A . 1549 TYR N 1 1 20 41060 1 1 42 TYR O O -7.057 1.529 -5.278 1.00 . A A . 1549 TYR O 1 1 20 41061 1 1 42 TYR OH O -12.658 -0.091 -11.324 1.00 . A A . 1549 TYR OH 1 1 20 41062 1 1 43 MET C C -3.328 1.235 -5.941 1.00 . A A . 1550 MET C 1 1 20 41063 1 1 43 MET CA C -4.512 0.620 -5.220 1.00 . A A . 1550 MET CA 1 1 20 41064 1 1 43 MET CB C -4.048 -0.542 -4.300 1.00 . A A . 1550 MET CB 1 1 20 41065 1 1 43 MET CE C -4.261 -3.502 -3.006 1.00 . A A . 1550 MET CE 1 1 20 41066 1 1 43 MET CG C -3.479 -1.755 -5.041 1.00 . A A . 1550 MET CG 1 1 20 41067 1 1 43 MET H H -5.316 -0.486 -6.840 1.00 . A A . 1550 MET H 1 1 20 41068 1 1 43 MET HA H -4.952 1.388 -4.600 1.00 . A A . 1550 MET HA 1 1 20 41069 1 1 43 MET HB2 H -3.287 -0.172 -3.629 1.00 . A A . 1550 MET HB2 1 1 20 41070 1 1 43 MET HB3 H -4.895 -0.868 -3.715 1.00 . A A . 1550 MET HB3 1 1 20 41071 1 1 43 MET HE1 H -4.630 -2.647 -2.459 1.00 . A A . 1550 MET HE1 1 1 20 41072 1 1 43 MET HE2 H -3.997 -4.286 -2.313 1.00 . A A . 1550 MET HE2 1 1 20 41073 1 1 43 MET HE3 H -5.027 -3.857 -3.679 1.00 . A A . 1550 MET HE3 1 1 20 41074 1 1 43 MET HG2 H -4.268 -2.197 -5.630 1.00 . A A . 1550 MET HG2 1 1 20 41075 1 1 43 MET HG3 H -2.693 -1.417 -5.700 1.00 . A A . 1550 MET HG3 1 1 20 41076 1 1 43 MET N N -5.536 0.185 -6.155 1.00 . A A . 1550 MET N 1 1 20 41077 1 1 43 MET O O -2.728 0.609 -6.814 1.00 . A A . 1550 MET O 1 1 20 41078 1 1 43 MET SD S -2.810 -3.031 -3.950 1.00 . A A . 1550 MET SD 1 1 20 41079 1 1 44 SER C C -0.757 2.993 -5.156 1.00 . A A . 1551 SER C 1 1 20 41080 1 1 44 SER CA C -1.873 3.114 -6.159 1.00 . A A . 1551 SER CA 1 1 20 41081 1 1 44 SER CB C -2.168 4.579 -6.467 1.00 . A A . 1551 SER CB 1 1 20 41082 1 1 44 SER H H -3.593 2.967 -4.991 1.00 . A A . 1551 SER H 1 1 20 41083 1 1 44 SER HA H -1.576 2.604 -7.061 1.00 . A A . 1551 SER HA 1 1 20 41084 1 1 44 SER HB2 H -3.015 4.629 -7.134 1.00 . A A . 1551 SER HB2 1 1 20 41085 1 1 44 SER HB3 H -2.399 5.100 -5.550 1.00 . A A . 1551 SER HB3 1 1 20 41086 1 1 44 SER HG H -1.416 5.949 -7.628 1.00 . A A . 1551 SER HG 1 1 20 41087 1 1 44 SER N N -3.028 2.459 -5.619 1.00 . A A . 1551 SER N 1 1 20 41088 1 1 44 SER O O -0.855 3.502 -4.035 1.00 . A A . 1551 SER O 1 1 20 41089 1 1 44 SER OG O -1.072 5.221 -7.099 1.00 . A A . 1551 SER OG 1 1 20 41090 1 1 45 ILE C C 2.260 3.312 -4.710 1.00 . A A . 1552 ILE C 1 1 20 41091 1 1 45 ILE CA C 1.385 2.083 -4.653 1.00 . A A . 1552 ILE CA 1 1 20 41092 1 1 45 ILE CB C 2.213 0.819 -5.033 1.00 . A A . 1552 ILE CB 1 1 20 41093 1 1 45 ILE CD1 C 0.684 -0.758 -3.685 1.00 . A A . 1552 ILE CD1 1 1 20 41094 1 1 45 ILE CG1 C 1.327 -0.443 -5.025 1.00 . A A . 1552 ILE CG1 1 1 20 41095 1 1 45 ILE CG2 C 3.418 0.639 -4.101 1.00 . A A . 1552 ILE CG2 1 1 20 41096 1 1 45 ILE H H 0.277 1.868 -6.413 1.00 . A A . 1552 ILE H 1 1 20 41097 1 1 45 ILE HA H 1.020 1.974 -3.642 1.00 . A A . 1552 ILE HA 1 1 20 41098 1 1 45 ILE HB H 2.593 0.968 -6.034 1.00 . A A . 1552 ILE HB 1 1 20 41099 1 1 45 ILE HD11 H 1.457 -0.898 -2.944 1.00 . A A . 1552 ILE HD11 1 1 20 41100 1 1 45 ILE HD12 H 0.100 -1.663 -3.773 1.00 . A A . 1552 ILE HD12 1 1 20 41101 1 1 45 ILE HD13 H 0.038 0.055 -3.387 1.00 . A A . 1552 ILE HD13 1 1 20 41102 1 1 45 ILE HG12 H 0.528 -0.315 -5.740 1.00 . A A . 1552 ILE HG12 1 1 20 41103 1 1 45 ILE HG13 H 1.926 -1.294 -5.318 1.00 . A A . 1552 ILE HG13 1 1 20 41104 1 1 45 ILE HG21 H 4.058 1.507 -4.170 1.00 . A A . 1552 ILE HG21 1 1 20 41105 1 1 45 ILE HG22 H 3.972 -0.241 -4.393 1.00 . A A . 1552 ILE HG22 1 1 20 41106 1 1 45 ILE HG23 H 3.073 0.524 -3.084 1.00 . A A . 1552 ILE HG23 1 1 20 41107 1 1 45 ILE N N 0.267 2.272 -5.523 1.00 . A A . 1552 ILE N 1 1 20 41108 1 1 45 ILE O O 2.833 3.629 -5.763 1.00 . A A . 1552 ILE O 1 1 20 41109 1 1 46 CYS C C 2.618 6.394 -4.221 1.00 . A A . 1553 CYS C 1 1 20 41110 1 1 46 CYS CA C 3.127 5.194 -3.417 1.00 . A A . 1553 CYS CA 1 1 20 41111 1 1 46 CYS CB C 4.598 4.883 -3.752 1.00 . A A . 1553 CYS CB 1 1 20 41112 1 1 46 CYS H H 1.697 3.755 -2.865 1.00 . A A . 1553 CYS H 1 1 20 41113 1 1 46 CYS HA H 3.069 5.463 -2.373 1.00 . A A . 1553 CYS HA 1 1 20 41114 1 1 46 CYS HB2 H 4.899 3.984 -3.233 1.00 . A A . 1553 CYS HB2 1 1 20 41115 1 1 46 CYS HB3 H 4.690 4.725 -4.816 1.00 . A A . 1553 CYS HB3 1 1 20 41116 1 1 46 CYS N N 2.292 4.025 -3.604 1.00 . A A . 1553 CYS N 1 1 20 41117 1 1 46 CYS O O 3.363 7.016 -4.988 1.00 . A A . 1553 CYS O 1 1 20 41118 1 1 46 CYS SG S 5.748 6.193 -3.284 1.00 . A A . 1553 CYS SG 1 1 20 41119 1 1 47 GLY C C -0.644 7.862 -4.750 1.00 . A A . 1554 GLY C 1 1 20 41120 1 1 47 GLY CA C 0.841 7.874 -4.714 1.00 . A A . 1554 GLY CA 1 1 20 41121 1 1 47 GLY H H 0.732 6.168 -3.546 1.00 . A A . 1554 GLY H 1 1 20 41122 1 1 47 GLY HA2 H 1.174 8.753 -4.182 1.00 . A A . 1554 GLY HA2 1 1 20 41123 1 1 47 GLY HA3 H 1.218 7.907 -5.726 1.00 . A A . 1554 GLY HA3 1 1 20 41124 1 1 47 GLY N N 1.360 6.717 -4.062 1.00 . A A . 1554 GLY N 1 1 20 41125 1 1 47 GLY O O -1.281 7.031 -4.093 1.00 . A A . 1554 GLY O 1 1 20 41126 1 1 48 GLU C C -2.975 8.102 -6.891 1.00 . A A . 1555 GLU C 1 1 20 41127 1 1 48 GLU CA C -2.605 8.877 -5.652 1.00 . A A . 1555 GLU CA 1 1 20 41128 1 1 48 GLU CB C -3.105 10.348 -5.721 1.00 . A A . 1555 GLU CB 1 1 20 41129 1 1 48 GLU CD C -1.026 11.634 -6.457 1.00 . A A . 1555 GLU CD 1 1 20 41130 1 1 48 GLU CG C -2.454 11.249 -6.782 1.00 . A A . 1555 GLU CG 1 1 20 41131 1 1 48 GLU H H -0.627 9.446 -5.934 1.00 . A A . 1555 GLU H 1 1 20 41132 1 1 48 GLU HA H -3.059 8.387 -4.803 1.00 . A A . 1555 GLU HA 1 1 20 41133 1 1 48 GLU HB2 H -4.167 10.335 -5.914 1.00 . A A . 1555 GLU HB2 1 1 20 41134 1 1 48 GLU HB3 H -2.946 10.802 -4.754 1.00 . A A . 1555 GLU HB3 1 1 20 41135 1 1 48 GLU HG2 H -2.454 10.726 -7.728 1.00 . A A . 1555 GLU HG2 1 1 20 41136 1 1 48 GLU HG3 H -3.044 12.149 -6.878 1.00 . A A . 1555 GLU HG3 1 1 20 41137 1 1 48 GLU N N -1.196 8.789 -5.471 1.00 . A A . 1555 GLU N 1 1 20 41138 1 1 48 GLU O O -2.186 8.009 -7.839 1.00 . A A . 1555 GLU O 1 1 20 41139 1 1 48 GLU OE1 O -0.098 10.884 -6.812 1.00 . A A . 1555 GLU OE1 1 1 20 41140 1 1 48 GLU OE2 O -0.807 12.698 -5.821 1.00 . A A . 1555 GLU OE2 1 1 20 41141 1 1 49 ASN C C -5.340 7.551 -8.938 1.00 . A A . 1556 ASN C 1 1 20 41142 1 1 49 ASN CA C -4.557 6.697 -7.981 1.00 . A A . 1556 ASN CA 1 1 20 41143 1 1 49 ASN CB C -5.429 5.541 -7.466 1.00 . A A . 1556 ASN CB 1 1 20 41144 1 1 49 ASN CG C -5.683 4.457 -8.506 1.00 . A A . 1556 ASN CG 1 1 20 41145 1 1 49 ASN H H -4.732 7.657 -6.116 1.00 . A A . 1556 ASN H 1 1 20 41146 1 1 49 ASN HA H -3.689 6.294 -8.481 1.00 . A A . 1556 ASN HA 1 1 20 41147 1 1 49 ASN HB2 H -4.960 5.087 -6.606 1.00 . A A . 1556 ASN HB2 1 1 20 41148 1 1 49 ASN HB3 H -6.384 5.944 -7.162 1.00 . A A . 1556 ASN HB3 1 1 20 41149 1 1 49 ASN HD21 H -5.814 3.118 -7.080 1.00 . A A . 1556 ASN HD21 1 1 20 41150 1 1 49 ASN HD22 H -5.993 2.529 -8.698 1.00 . A A . 1556 ASN HD22 1 1 20 41151 1 1 49 ASN N N -4.127 7.519 -6.881 1.00 . A A . 1556 ASN N 1 1 20 41152 1 1 49 ASN ND2 N -5.852 3.252 -8.050 1.00 . A A . 1556 ASN ND2 1 1 20 41153 1 1 49 ASN O O -6.268 8.244 -8.532 1.00 . A A . 1556 ASN O 1 1 20 41154 1 1 49 ASN OD1 O -5.731 4.708 -9.707 1.00 . A A . 1556 ASN OD1 1 1 20 41155 1 1 50 GLU C C -7.054 7.784 -11.522 1.00 . A A . 1557 GLU C 1 1 20 41156 1 1 50 GLU CA C -5.639 8.295 -11.241 1.00 . A A . 1557 GLU CA 1 1 20 41157 1 1 50 GLU CB C -4.829 8.296 -12.518 1.00 . A A . 1557 GLU CB 1 1 20 41158 1 1 50 GLU CD C -3.935 6.983 -14.423 1.00 . A A . 1557 GLU CD 1 1 20 41159 1 1 50 GLU CG C -4.561 6.925 -13.075 1.00 . A A . 1557 GLU CG 1 1 20 41160 1 1 50 GLU H H -4.205 6.937 -10.436 1.00 . A A . 1557 GLU H 1 1 20 41161 1 1 50 GLU HA H -5.714 9.310 -10.879 1.00 . A A . 1557 GLU HA 1 1 20 41162 1 1 50 GLU HB2 H -5.351 8.865 -13.272 1.00 . A A . 1557 GLU HB2 1 1 20 41163 1 1 50 GLU HB3 H -3.881 8.768 -12.311 1.00 . A A . 1557 GLU HB3 1 1 20 41164 1 1 50 GLU HG2 H -3.884 6.410 -12.409 1.00 . A A . 1557 GLU HG2 1 1 20 41165 1 1 50 GLU HG3 H -5.492 6.381 -13.141 1.00 . A A . 1557 GLU HG3 1 1 20 41166 1 1 50 GLU N N -4.970 7.510 -10.201 1.00 . A A . 1557 GLU N 1 1 20 41167 1 1 50 GLU O O -7.835 8.433 -12.222 1.00 . A A . 1557 GLU O 1 1 20 41168 1 1 50 GLU OE1 O -2.728 7.255 -14.519 1.00 . A A . 1557 GLU OE1 1 1 20 41169 1 1 50 GLU OE2 O -4.647 6.755 -15.425 1.00 . A A . 1557 GLU OE2 1 1 20 41170 1 1 51 ASN C C -9.526 6.518 -9.917 1.00 . A A . 1558 ASN C 1 1 20 41171 1 1 51 ASN CA C -8.692 6.038 -11.089 1.00 . A A . 1558 ASN CA 1 1 20 41172 1 1 51 ASN CB C -8.630 4.499 -11.078 1.00 . A A . 1558 ASN CB 1 1 20 41173 1 1 51 ASN CG C -7.981 3.904 -12.315 1.00 . A A . 1558 ASN CG 1 1 20 41174 1 1 51 ASN H H -6.651 6.105 -10.536 1.00 . A A . 1558 ASN H 1 1 20 41175 1 1 51 ASN HA H -9.144 6.373 -12.011 1.00 . A A . 1558 ASN HA 1 1 20 41176 1 1 51 ASN HB2 H -8.064 4.178 -10.217 1.00 . A A . 1558 ASN HB2 1 1 20 41177 1 1 51 ASN HB3 H -9.636 4.111 -10.998 1.00 . A A . 1558 ASN HB3 1 1 20 41178 1 1 51 ASN HD21 H -7.200 2.435 -11.242 1.00 . A A . 1558 ASN HD21 1 1 20 41179 1 1 51 ASN HD22 H -6.846 2.393 -12.922 1.00 . A A . 1558 ASN HD22 1 1 20 41180 1 1 51 ASN N N -7.358 6.616 -10.995 1.00 . A A . 1558 ASN N 1 1 20 41181 1 1 51 ASN ND2 N -7.278 2.811 -12.147 1.00 . A A . 1558 ASN ND2 1 1 20 41182 1 1 51 ASN O O -10.689 6.169 -9.780 1.00 . A A . 1558 ASN O 1 1 20 41183 1 1 51 ASN OD1 O -8.093 4.444 -13.417 1.00 . A A . 1558 ASN OD1 1 1 20 41184 1 1 52 CYS C C -9.415 9.376 -7.899 1.00 . A A . 1559 CYS C 1 1 20 41185 1 1 52 CYS CA C -9.542 7.851 -7.905 1.00 . A A . 1559 CYS CA 1 1 20 41186 1 1 52 CYS CB C -8.848 7.264 -6.669 1.00 . A A . 1559 CYS CB 1 1 20 41187 1 1 52 CYS H H -8.002 7.608 -9.271 1.00 . A A . 1559 CYS H 1 1 20 41188 1 1 52 CYS HA H -10.581 7.563 -7.897 1.00 . A A . 1559 CYS HA 1 1 20 41189 1 1 52 CYS HB2 H -7.796 7.499 -6.707 1.00 . A A . 1559 CYS HB2 1 1 20 41190 1 1 52 CYS HB3 H -9.278 7.714 -5.788 1.00 . A A . 1559 CYS HB3 1 1 20 41191 1 1 52 CYS N N -8.923 7.323 -9.088 1.00 . A A . 1559 CYS N 1 1 20 41192 1 1 52 CYS O O -8.632 9.931 -8.693 1.00 . A A . 1559 CYS O 1 1 20 41193 1 1 52 CYS SG S -9.009 5.460 -6.498 1.00 . A A . 1559 CYS SG 1 1 20 41194 1 1 53 PRO C C -8.661 11.963 -6.545 1.00 . A A . 1560 PRO C 1 1 20 41195 1 1 53 PRO CA C -10.106 11.548 -6.899 1.00 . A A . 1560 PRO CA 1 1 20 41196 1 1 53 PRO CB C -11.026 11.812 -5.705 1.00 . A A . 1560 PRO CB 1 1 20 41197 1 1 53 PRO CD C -11.339 9.533 -6.267 1.00 . A A . 1560 PRO CD 1 1 20 41198 1 1 53 PRO CG C -12.062 10.758 -5.800 1.00 . A A . 1560 PRO CG 1 1 20 41199 1 1 53 PRO HA H -10.456 12.083 -7.768 1.00 . A A . 1560 PRO HA 1 1 20 41200 1 1 53 PRO HB2 H -10.456 11.734 -4.791 1.00 . A A . 1560 PRO HB2 1 1 20 41201 1 1 53 PRO HB3 H -11.453 12.800 -5.786 1.00 . A A . 1560 PRO HB3 1 1 20 41202 1 1 53 PRO HD2 H -10.975 8.965 -5.424 1.00 . A A . 1560 PRO HD2 1 1 20 41203 1 1 53 PRO HD3 H -11.986 8.924 -6.883 1.00 . A A . 1560 PRO HD3 1 1 20 41204 1 1 53 PRO HG2 H -12.510 10.589 -4.831 1.00 . A A . 1560 PRO HG2 1 1 20 41205 1 1 53 PRO HG3 H -12.813 11.046 -6.519 1.00 . A A . 1560 PRO HG3 1 1 20 41206 1 1 53 PRO N N -10.219 10.084 -7.072 1.00 . A A . 1560 PRO N 1 1 20 41207 1 1 53 PRO O O -7.939 11.204 -5.879 1.00 . A A . 1560 PRO O 1 1 20 41208 1 1 54 PRO C C -6.474 13.679 -5.308 1.00 . A A . 1561 PRO C 1 1 20 41209 1 1 54 PRO CA C -6.861 13.685 -6.787 1.00 . A A . 1561 PRO CA 1 1 20 41210 1 1 54 PRO CB C -6.946 15.131 -7.292 1.00 . A A . 1561 PRO CB 1 1 20 41211 1 1 54 PRO CD C -9.019 14.081 -7.858 1.00 . A A . 1561 PRO CD 1 1 20 41212 1 1 54 PRO CG C -8.030 15.123 -8.305 1.00 . A A . 1561 PRO CG 1 1 20 41213 1 1 54 PRO HA H -6.114 13.147 -7.352 1.00 . A A . 1561 PRO HA 1 1 20 41214 1 1 54 PRO HB2 H -7.184 15.782 -6.464 1.00 . A A . 1561 PRO HB2 1 1 20 41215 1 1 54 PRO HB3 H -6.002 15.426 -7.727 1.00 . A A . 1561 PRO HB3 1 1 20 41216 1 1 54 PRO HD2 H -9.810 14.533 -7.279 1.00 . A A . 1561 PRO HD2 1 1 20 41217 1 1 54 PRO HD3 H -9.425 13.570 -8.718 1.00 . A A . 1561 PRO HD3 1 1 20 41218 1 1 54 PRO HG2 H -8.502 16.094 -8.339 1.00 . A A . 1561 PRO HG2 1 1 20 41219 1 1 54 PRO HG3 H -7.631 14.871 -9.276 1.00 . A A . 1561 PRO HG3 1 1 20 41220 1 1 54 PRO N N -8.219 13.156 -7.026 1.00 . A A . 1561 PRO N 1 1 20 41221 1 1 54 PRO O O -6.886 14.558 -4.538 1.00 . A A . 1561 PRO O 1 1 20 41222 1 1 55 GLY C C -5.611 11.294 -2.888 1.00 . A A . 1562 GLY C 1 1 20 41223 1 1 55 GLY CA C -5.261 12.604 -3.545 1.00 . A A . 1562 GLY CA 1 1 20 41224 1 1 55 GLY H H -5.467 11.992 -5.561 1.00 . A A . 1562 GLY H 1 1 20 41225 1 1 55 GLY HA2 H -4.188 12.718 -3.530 1.00 . A A . 1562 GLY HA2 1 1 20 41226 1 1 55 GLY HA3 H -5.708 13.409 -2.984 1.00 . A A . 1562 GLY HA3 1 1 20 41227 1 1 55 GLY N N -5.711 12.684 -4.910 1.00 . A A . 1562 GLY N 1 1 20 41228 1 1 55 GLY O O -5.045 10.945 -1.847 1.00 . A A . 1562 GLY O 1 1 20 41229 1 1 56 VAL C C -6.026 8.216 -3.558 1.00 . A A . 1563 VAL C 1 1 20 41230 1 1 56 VAL CA C -6.934 9.281 -2.954 1.00 . A A . 1563 VAL CA 1 1 20 41231 1 1 56 VAL CB C -8.419 8.972 -3.283 1.00 . A A . 1563 VAL CB 1 1 20 41232 1 1 56 VAL CG1 C -8.832 7.611 -2.746 1.00 . A A . 1563 VAL CG1 1 1 20 41233 1 1 56 VAL CG2 C -9.324 10.053 -2.717 1.00 . A A . 1563 VAL CG2 1 1 20 41234 1 1 56 VAL H H -6.972 10.902 -4.287 1.00 . A A . 1563 VAL H 1 1 20 41235 1 1 56 VAL HA H -6.796 9.292 -1.882 1.00 . A A . 1563 VAL HA 1 1 20 41236 1 1 56 VAL HB H -8.527 8.970 -4.357 1.00 . A A . 1563 VAL HB 1 1 20 41237 1 1 56 VAL HG11 H -8.208 6.846 -3.184 1.00 . A A . 1563 VAL HG11 1 1 20 41238 1 1 56 VAL HG12 H -9.863 7.418 -3.003 1.00 . A A . 1563 VAL HG12 1 1 20 41239 1 1 56 VAL HG13 H -8.719 7.596 -1.672 1.00 . A A . 1563 VAL HG13 1 1 20 41240 1 1 56 VAL HG21 H -10.351 9.832 -2.965 1.00 . A A . 1563 VAL HG21 1 1 20 41241 1 1 56 VAL HG22 H -9.048 11.009 -3.138 1.00 . A A . 1563 VAL HG22 1 1 20 41242 1 1 56 VAL HG23 H -9.213 10.091 -1.643 1.00 . A A . 1563 VAL HG23 1 1 20 41243 1 1 56 VAL N N -6.535 10.574 -3.470 1.00 . A A . 1563 VAL N 1 1 20 41244 1 1 56 VAL O O -5.820 8.187 -4.776 1.00 . A A . 1563 VAL O 1 1 20 41245 1 1 57 GLY C C -5.148 5.040 -3.445 1.00 . A A . 1564 GLY C 1 1 20 41246 1 1 57 GLY CA C -4.530 6.385 -3.189 1.00 . A A . 1564 GLY CA 1 1 20 41247 1 1 57 GLY H H -5.748 7.380 -1.775 1.00 . A A . 1564 GLY H 1 1 20 41248 1 1 57 GLY HA2 H -4.091 6.737 -4.110 1.00 . A A . 1564 GLY HA2 1 1 20 41249 1 1 57 GLY HA3 H -3.751 6.277 -2.449 1.00 . A A . 1564 GLY HA3 1 1 20 41250 1 1 57 GLY N N -5.480 7.365 -2.722 1.00 . A A . 1564 GLY N 1 1 20 41251 1 1 57 GLY O O -4.689 4.295 -4.313 1.00 . A A . 1564 GLY O 1 1 20 41252 1 1 58 ALA C C -8.320 3.536 -2.856 1.00 . A A . 1565 ALA C 1 1 20 41253 1 1 58 ALA CA C -6.805 3.427 -2.860 1.00 . A A . 1565 ALA CA 1 1 20 41254 1 1 58 ALA CB C -6.318 2.487 -1.764 1.00 . A A . 1565 ALA CB 1 1 20 41255 1 1 58 ALA H H -6.562 5.349 -2.064 1.00 . A A . 1565 ALA H 1 1 20 41256 1 1 58 ALA HA H -6.491 3.021 -3.811 1.00 . A A . 1565 ALA HA 1 1 20 41257 1 1 58 ALA HB1 H -6.628 2.868 -0.803 1.00 . A A . 1565 ALA HB1 1 1 20 41258 1 1 58 ALA HB2 H -5.242 2.419 -1.796 1.00 . A A . 1565 ALA HB2 1 1 20 41259 1 1 58 ALA HB3 H -6.746 1.506 -1.918 1.00 . A A . 1565 ALA HB3 1 1 20 41260 1 1 58 ALA N N -6.185 4.717 -2.715 1.00 . A A . 1565 ALA N 1 1 20 41261 1 1 58 ALA O O -8.900 4.286 -2.062 1.00 . A A . 1565 ALA O 1 1 20 41262 1 1 59 CYS C C -10.877 1.322 -3.891 1.00 . A A . 1566 CYS C 1 1 20 41263 1 1 59 CYS CA C -10.392 2.761 -3.841 1.00 . A A . 1566 CYS CA 1 1 20 41264 1 1 59 CYS CB C -10.860 3.518 -5.080 1.00 . A A . 1566 CYS CB 1 1 20 41265 1 1 59 CYS H H -8.420 2.235 -4.343 1.00 . A A . 1566 CYS H 1 1 20 41266 1 1 59 CYS HA H -10.801 3.238 -2.963 1.00 . A A . 1566 CYS HA 1 1 20 41267 1 1 59 CYS HB2 H -10.418 3.080 -5.962 1.00 . A A . 1566 CYS HB2 1 1 20 41268 1 1 59 CYS HB3 H -11.935 3.434 -5.148 1.00 . A A . 1566 CYS HB3 1 1 20 41269 1 1 59 CYS N N -8.949 2.796 -3.732 1.00 . A A . 1566 CYS N 1 1 20 41270 1 1 59 CYS O O -10.280 0.479 -4.560 1.00 . A A . 1566 CYS O 1 1 20 41271 1 1 59 CYS SG S -10.447 5.286 -5.082 1.00 . A A . 1566 CYS SG 1 1 20 41272 1 1 60 PHE C C -13.837 -0.347 -3.825 1.00 . A A . 1567 PHE C 1 1 20 41273 1 1 60 PHE CA C -12.496 -0.282 -3.094 1.00 . A A . 1567 PHE CA 1 1 20 41274 1 1 60 PHE CB C -12.673 -0.672 -1.612 1.00 . A A . 1567 PHE CB 1 1 20 41275 1 1 60 PHE CD1 C -12.441 -3.162 -1.404 1.00 . A A . 1567 PHE CD1 1 1 20 41276 1 1 60 PHE CD2 C -14.611 -2.216 -1.146 1.00 . A A . 1567 PHE CD2 1 1 20 41277 1 1 60 PHE CE1 C -12.965 -4.422 -1.195 1.00 . A A . 1567 PHE CE1 1 1 20 41278 1 1 60 PHE CE2 C -15.142 -3.471 -0.938 1.00 . A A . 1567 PHE CE2 1 1 20 41279 1 1 60 PHE CG C -13.253 -2.046 -1.382 1.00 . A A . 1567 PHE CG 1 1 20 41280 1 1 60 PHE CZ C -14.317 -4.574 -0.963 1.00 . A A . 1567 PHE CZ 1 1 20 41281 1 1 60 PHE H H -12.366 1.772 -2.671 1.00 . A A . 1567 PHE H 1 1 20 41282 1 1 60 PHE HA H -11.806 -0.975 -3.551 1.00 . A A . 1567 PHE HA 1 1 20 41283 1 1 60 PHE HB2 H -11.709 -0.641 -1.125 1.00 . A A . 1567 PHE HB2 1 1 20 41284 1 1 60 PHE HB3 H -13.325 0.049 -1.141 1.00 . A A . 1567 PHE HB3 1 1 20 41285 1 1 60 PHE HD1 H -11.384 -3.041 -1.583 1.00 . A A . 1567 PHE HD1 1 1 20 41286 1 1 60 PHE HD2 H -15.256 -1.350 -1.127 1.00 . A A . 1567 PHE HD2 1 1 20 41287 1 1 60 PHE HE1 H -12.316 -5.284 -1.213 1.00 . A A . 1567 PHE HE1 1 1 20 41288 1 1 60 PHE HE2 H -16.200 -3.588 -0.755 1.00 . A A . 1567 PHE HE2 1 1 20 41289 1 1 60 PHE HZ H -14.728 -5.560 -0.800 1.00 . A A . 1567 PHE HZ 1 1 20 41290 1 1 60 PHE N N -11.935 1.044 -3.178 1.00 . A A . 1567 PHE N 1 1 20 41291 1 1 60 PHE O O -14.707 0.516 -3.635 1.00 . A A . 1567 PHE O 1 1 20 41292 1 1 61 GLY C C -15.313 -0.828 -6.663 1.00 . A A . 1568 GLY C 1 1 20 41293 1 1 61 GLY CA C -15.221 -1.573 -5.356 1.00 . A A . 1568 GLY CA 1 1 20 41294 1 1 61 GLY H H -13.211 -1.909 -4.898 1.00 . A A . 1568 GLY H 1 1 20 41295 1 1 61 GLY HA2 H -15.318 -2.631 -5.545 1.00 . A A . 1568 GLY HA2 1 1 20 41296 1 1 61 GLY HA3 H -16.024 -1.255 -4.709 1.00 . A A . 1568 GLY HA3 1 1 20 41297 1 1 61 GLY N N -13.978 -1.335 -4.676 1.00 . A A . 1568 GLY N 1 1 20 41298 1 1 61 GLY O O -14.488 0.047 -6.945 1.00 . A A . 1568 GLY O 1 1 20 41299 1 1 62 GLN C C -17.023 0.933 -8.567 1.00 . A A . 1569 GLN C 1 1 20 41300 1 1 62 GLN CA C -16.535 -0.493 -8.735 1.00 . A A . 1569 GLN CA 1 1 20 41301 1 1 62 GLN CB C -17.495 -1.276 -9.628 1.00 . A A . 1569 GLN CB 1 1 20 41302 1 1 62 GLN CD C -15.651 -2.363 -10.979 1.00 . A A . 1569 GLN CD 1 1 20 41303 1 1 62 GLN CG C -16.934 -2.576 -10.186 1.00 . A A . 1569 GLN CG 1 1 20 41304 1 1 62 GLN H H -16.957 -1.831 -7.149 1.00 . A A . 1569 GLN H 1 1 20 41305 1 1 62 GLN HA H -15.570 -0.456 -9.221 1.00 . A A . 1569 GLN HA 1 1 20 41306 1 1 62 GLN HB2 H -18.382 -1.512 -9.058 1.00 . A A . 1569 GLN HB2 1 1 20 41307 1 1 62 GLN HB3 H -17.775 -0.646 -10.459 1.00 . A A . 1569 GLN HB3 1 1 20 41308 1 1 62 GLN HE21 H -16.684 -1.892 -12.601 1.00 . A A . 1569 GLN HE21 1 1 20 41309 1 1 62 GLN HE22 H -14.979 -1.841 -12.769 1.00 . A A . 1569 GLN HE22 1 1 20 41310 1 1 62 GLN HG2 H -16.725 -3.246 -9.366 1.00 . A A . 1569 GLN HG2 1 1 20 41311 1 1 62 GLN HG3 H -17.671 -3.024 -10.837 1.00 . A A . 1569 GLN HG3 1 1 20 41312 1 1 62 GLN N N -16.325 -1.143 -7.449 1.00 . A A . 1569 GLN N 1 1 20 41313 1 1 62 GLN NE2 N -15.783 -2.008 -12.232 1.00 . A A . 1569 GLN NE2 1 1 20 41314 1 1 62 GLN O O -16.860 1.763 -9.458 1.00 . A A . 1569 GLN O 1 1 20 41315 1 1 62 GLN OE1 O -14.552 -2.466 -10.446 1.00 . A A . 1569 GLN OE1 1 1 20 41316 1 1 63 THR C C -16.831 3.413 -6.664 1.00 . A A . 1570 THR C 1 1 20 41317 1 1 63 THR CA C -18.042 2.565 -7.131 1.00 . A A . 1570 THR CA 1 1 20 41318 1 1 63 THR CB C -19.162 2.546 -6.062 1.00 . A A . 1570 THR CB 1 1 20 41319 1 1 63 THR CG2 C -19.826 3.906 -5.949 1.00 . A A . 1570 THR CG2 1 1 20 41320 1 1 63 THR H H -17.752 0.525 -6.750 1.00 . A A . 1570 THR H 1 1 20 41321 1 1 63 THR HA H -18.427 2.987 -8.047 1.00 . A A . 1570 THR HA 1 1 20 41322 1 1 63 THR HB H -18.740 2.265 -5.108 1.00 . A A . 1570 THR HB 1 1 20 41323 1 1 63 THR HG1 H -20.947 1.749 -5.906 1.00 . A A . 1570 THR HG1 1 1 20 41324 1 1 63 THR HG21 H -19.078 4.650 -5.722 1.00 . A A . 1570 THR HG21 1 1 20 41325 1 1 63 THR HG22 H -20.556 3.884 -5.154 1.00 . A A . 1570 THR HG22 1 1 20 41326 1 1 63 THR HG23 H -20.311 4.153 -6.882 1.00 . A A . 1570 THR HG23 1 1 20 41327 1 1 63 THR N N -17.599 1.225 -7.422 1.00 . A A . 1570 THR N 1 1 20 41328 1 1 63 THR O O -16.892 4.636 -6.531 1.00 . A A . 1570 THR O 1 1 20 41329 1 1 63 THR OG1 O -20.170 1.581 -6.456 1.00 . A A . 1570 THR OG1 1 1 20 41330 1 1 64 ARG C C -14.432 3.988 -4.810 1.00 . A A . 1571 ARG C 1 1 20 41331 1 1 64 ARG CA C -14.405 3.226 -6.119 1.00 . A A . 1571 ARG CA 1 1 20 41332 1 1 64 ARG CB C -13.854 4.092 -7.265 1.00 . A A . 1571 ARG CB 1 1 20 41333 1 1 64 ARG CD C -13.303 4.280 -9.704 1.00 . A A . 1571 ARG CD 1 1 20 41334 1 1 64 ARG CG C -13.798 3.370 -8.604 1.00 . A A . 1571 ARG CG 1 1 20 41335 1 1 64 ARG CZ C -12.903 4.173 -12.159 1.00 . A A . 1571 ARG CZ 1 1 20 41336 1 1 64 ARG H H -15.778 1.717 -6.560 1.00 . A A . 1571 ARG H 1 1 20 41337 1 1 64 ARG HA H -13.749 2.379 -5.992 1.00 . A A . 1571 ARG HA 1 1 20 41338 1 1 64 ARG HB2 H -14.485 4.961 -7.371 1.00 . A A . 1571 ARG HB2 1 1 20 41339 1 1 64 ARG HB3 H -12.856 4.417 -7.011 1.00 . A A . 1571 ARG HB3 1 1 20 41340 1 1 64 ARG HD2 H -13.911 5.172 -9.710 1.00 . A A . 1571 ARG HD2 1 1 20 41341 1 1 64 ARG HD3 H -12.275 4.547 -9.502 1.00 . A A . 1571 ARG HD3 1 1 20 41342 1 1 64 ARG HE H -13.857 2.788 -11.053 1.00 . A A . 1571 ARG HE 1 1 20 41343 1 1 64 ARG HG2 H -13.129 2.526 -8.523 1.00 . A A . 1571 ARG HG2 1 1 20 41344 1 1 64 ARG HG3 H -14.789 3.020 -8.854 1.00 . A A . 1571 ARG HG3 1 1 20 41345 1 1 64 ARG HH11 H -12.095 5.839 -11.285 1.00 . A A . 1571 ARG HH11 1 1 20 41346 1 1 64 ARG HH12 H -11.890 5.749 -12.981 1.00 . A A . 1571 ARG HH12 1 1 20 41347 1 1 64 ARG HH21 H -13.594 2.673 -13.362 1.00 . A A . 1571 ARG HH21 1 1 20 41348 1 1 64 ARG HH22 H -12.741 3.899 -14.177 1.00 . A A . 1571 ARG HH22 1 1 20 41349 1 1 64 ARG N N -15.712 2.690 -6.459 1.00 . A A . 1571 ARG N 1 1 20 41350 1 1 64 ARG NE N -13.380 3.649 -11.027 1.00 . A A . 1571 ARG NE 1 1 20 41351 1 1 64 ARG NH1 N -12.247 5.332 -12.141 1.00 . A A . 1571 ARG NH1 1 1 20 41352 1 1 64 ARG NH2 N -13.090 3.542 -13.309 1.00 . A A . 1571 ARG NH2 1 1 20 41353 1 1 64 ARG O O -14.017 5.140 -4.743 1.00 . A A . 1571 ARG O 1 1 20 41354 1 1 65 ILE C C -13.578 4.192 -1.925 1.00 . A A . 1572 ILE C 1 1 20 41355 1 1 65 ILE CA C -14.983 3.925 -2.450 1.00 . A A . 1572 ILE CA 1 1 20 41356 1 1 65 ILE CB C -15.739 2.994 -1.458 1.00 . A A . 1572 ILE CB 1 1 20 41357 1 1 65 ILE CD1 C -17.952 1.750 -1.102 1.00 . A A . 1572 ILE CD1 1 1 20 41358 1 1 65 ILE CG1 C -17.156 2.700 -1.977 1.00 . A A . 1572 ILE CG1 1 1 20 41359 1 1 65 ILE CG2 C -15.795 3.621 -0.059 1.00 . A A . 1572 ILE CG2 1 1 20 41360 1 1 65 ILE H H -15.148 2.384 -3.875 1.00 . A A . 1572 ILE H 1 1 20 41361 1 1 65 ILE HA H -15.523 4.854 -2.547 1.00 . A A . 1572 ILE HA 1 1 20 41362 1 1 65 ILE HB H -15.193 2.066 -1.388 1.00 . A A . 1572 ILE HB 1 1 20 41363 1 1 65 ILE HD11 H -17.433 0.806 -1.029 1.00 . A A . 1572 ILE HD11 1 1 20 41364 1 1 65 ILE HD12 H -18.925 1.592 -1.540 1.00 . A A . 1572 ILE HD12 1 1 20 41365 1 1 65 ILE HD13 H -18.065 2.178 -0.117 1.00 . A A . 1572 ILE HD13 1 1 20 41366 1 1 65 ILE HG12 H -17.709 3.626 -2.038 1.00 . A A . 1572 ILE HG12 1 1 20 41367 1 1 65 ILE HG13 H -17.087 2.267 -2.965 1.00 . A A . 1572 ILE HG13 1 1 20 41368 1 1 65 ILE HG21 H -16.313 4.568 -0.109 1.00 . A A . 1572 ILE HG21 1 1 20 41369 1 1 65 ILE HG22 H -14.790 3.782 0.304 1.00 . A A . 1572 ILE HG22 1 1 20 41370 1 1 65 ILE HG23 H -16.319 2.957 0.613 1.00 . A A . 1572 ILE HG23 1 1 20 41371 1 1 65 ILE N N -14.892 3.326 -3.769 1.00 . A A . 1572 ILE N 1 1 20 41372 1 1 65 ILE O O -12.758 3.278 -1.883 1.00 . A A . 1572 ILE O 1 1 20 41373 1 1 66 SER C C -11.641 5.063 0.214 1.00 . A A . 1573 SER C 1 1 20 41374 1 1 66 SER CA C -12.014 5.829 -1.063 1.00 . A A . 1573 SER CA 1 1 20 41375 1 1 66 SER CB C -12.013 7.345 -0.861 1.00 . A A . 1573 SER CB 1 1 20 41376 1 1 66 SER H H -13.994 6.128 -1.600 1.00 . A A . 1573 SER H 1 1 20 41377 1 1 66 SER HA H -11.287 5.586 -1.824 1.00 . A A . 1573 SER HA 1 1 20 41378 1 1 66 SER HB2 H -11.225 7.615 -0.174 1.00 . A A . 1573 SER HB2 1 1 20 41379 1 1 66 SER HB3 H -11.848 7.834 -1.809 1.00 . A A . 1573 SER HB3 1 1 20 41380 1 1 66 SER HG H -13.080 8.428 0.370 1.00 . A A . 1573 SER HG 1 1 20 41381 1 1 66 SER N N -13.305 5.429 -1.563 1.00 . A A . 1573 SER N 1 1 20 41382 1 1 66 SER O O -12.247 5.248 1.278 1.00 . A A . 1573 SER O 1 1 20 41383 1 1 66 SER OG O -13.263 7.785 -0.328 1.00 . A A . 1573 SER OG 1 1 20 41384 1 1 67 VAL C C -8.823 3.754 1.638 1.00 . A A . 1574 VAL C 1 1 20 41385 1 1 67 VAL CA C -10.242 3.359 1.183 1.00 . A A . 1574 VAL CA 1 1 20 41386 1 1 67 VAL CB C -10.358 1.829 0.791 1.00 . A A . 1574 VAL CB 1 1 20 41387 1 1 67 VAL CG1 C -9.403 1.424 -0.310 1.00 . A A . 1574 VAL CG1 1 1 20 41388 1 1 67 VAL CG2 C -10.240 0.893 1.988 1.00 . A A . 1574 VAL CG2 1 1 20 41389 1 1 67 VAL H H -10.177 4.135 -0.763 1.00 . A A . 1574 VAL H 1 1 20 41390 1 1 67 VAL HA H -10.918 3.564 1.999 1.00 . A A . 1574 VAL HA 1 1 20 41391 1 1 67 VAL HB H -11.348 1.709 0.376 1.00 . A A . 1574 VAL HB 1 1 20 41392 1 1 67 VAL HG11 H -9.604 2.007 -1.196 1.00 . A A . 1574 VAL HG11 1 1 20 41393 1 1 67 VAL HG12 H -9.531 0.374 -0.530 1.00 . A A . 1574 VAL HG12 1 1 20 41394 1 1 67 VAL HG13 H -8.389 1.603 0.014 1.00 . A A . 1574 VAL HG13 1 1 20 41395 1 1 67 VAL HG21 H -10.180 -0.118 1.619 1.00 . A A . 1574 VAL HG21 1 1 20 41396 1 1 67 VAL HG22 H -11.121 0.971 2.606 1.00 . A A . 1574 VAL HG22 1 1 20 41397 1 1 67 VAL HG23 H -9.353 1.126 2.558 1.00 . A A . 1574 VAL HG23 1 1 20 41398 1 1 67 VAL N N -10.659 4.203 0.092 1.00 . A A . 1574 VAL N 1 1 20 41399 1 1 67 VAL O O -8.095 2.978 2.254 1.00 . A A . 1574 VAL O 1 1 20 41400 1 1 68 GLY C C -6.636 6.642 1.020 1.00 . A A . 1575 GLY C 1 1 20 41401 1 1 68 GLY CA C -7.164 5.445 1.775 1.00 . A A . 1575 GLY CA 1 1 20 41402 1 1 68 GLY H H -9.001 5.543 0.756 1.00 . A A . 1575 GLY H 1 1 20 41403 1 1 68 GLY HA2 H -7.253 5.711 2.818 1.00 . A A . 1575 GLY HA2 1 1 20 41404 1 1 68 GLY HA3 H -6.459 4.633 1.686 1.00 . A A . 1575 GLY HA3 1 1 20 41405 1 1 68 GLY N N -8.436 4.977 1.318 1.00 . A A . 1575 GLY N 1 1 20 41406 1 1 68 GLY O O -6.626 6.666 -0.228 1.00 . A A . 1575 GLY O 1 1 20 41407 1 1 69 LYS C C -4.158 8.443 0.851 1.00 . A A . 1576 LYS C 1 1 20 41408 1 1 69 LYS CA C -5.575 8.824 1.262 1.00 . A A . 1576 LYS CA 1 1 20 41409 1 1 69 LYS CB C -5.543 9.866 2.397 1.00 . A A . 1576 LYS CB 1 1 20 41410 1 1 69 LYS CD C -5.963 11.938 1.020 1.00 . A A . 1576 LYS CD 1 1 20 41411 1 1 69 LYS CE C -5.633 13.422 0.867 1.00 . A A . 1576 LYS CE 1 1 20 41412 1 1 69 LYS CG C -5.056 11.266 2.033 1.00 . A A . 1576 LYS CG 1 1 20 41413 1 1 69 LYS H H -6.274 7.545 2.753 1.00 . A A . 1576 LYS H 1 1 20 41414 1 1 69 LYS HA H -6.136 9.204 0.422 1.00 . A A . 1576 LYS HA 1 1 20 41415 1 1 69 LYS HB2 H -6.541 9.965 2.796 1.00 . A A . 1576 LYS HB2 1 1 20 41416 1 1 69 LYS HB3 H -4.906 9.480 3.179 1.00 . A A . 1576 LYS HB3 1 1 20 41417 1 1 69 LYS HD2 H -5.831 11.454 0.064 1.00 . A A . 1576 LYS HD2 1 1 20 41418 1 1 69 LYS HD3 H -6.989 11.831 1.339 1.00 . A A . 1576 LYS HD3 1 1 20 41419 1 1 69 LYS HE2 H -6.292 13.848 0.128 1.00 . A A . 1576 LYS HE2 1 1 20 41420 1 1 69 LYS HE3 H -5.806 13.910 1.814 1.00 . A A . 1576 LYS HE3 1 1 20 41421 1 1 69 LYS HG2 H -5.031 11.874 2.925 1.00 . A A . 1576 LYS HG2 1 1 20 41422 1 1 69 LYS HG3 H -4.062 11.189 1.618 1.00 . A A . 1576 LYS HG3 1 1 20 41423 1 1 69 LYS HZ1 H -4.061 14.691 0.371 1.00 . A A . 1576 LYS HZ1 1 1 20 41424 1 1 69 LYS HZ2 H -4.014 13.269 -0.484 1.00 . A A . 1576 LYS HZ2 1 1 20 41425 1 1 69 LYS HZ3 H -3.556 13.302 1.144 1.00 . A A . 1576 LYS HZ3 1 1 20 41426 1 1 69 LYS N N -6.196 7.623 1.774 1.00 . A A . 1576 LYS N 1 1 20 41427 1 1 69 LYS NZ N -4.236 13.669 0.448 1.00 . A A . 1576 LYS NZ 1 1 20 41428 1 1 69 LYS O O -3.543 7.577 1.483 1.00 . A A . 1576 LYS O 1 1 20 41429 1 1 70 ALA C C -1.199 9.036 0.209 1.00 . A A . 1577 ALA C 1 1 20 41430 1 1 70 ALA CA C -2.343 8.758 -0.769 1.00 . A A . 1577 ALA CA 1 1 20 41431 1 1 70 ALA CB C -2.139 9.547 -2.045 1.00 . A A . 1577 ALA CB 1 1 20 41432 1 1 70 ALA H H -4.199 9.753 -0.650 1.00 . A A . 1577 ALA H 1 1 20 41433 1 1 70 ALA HA H -2.330 7.709 -1.027 1.00 . A A . 1577 ALA HA 1 1 20 41434 1 1 70 ALA HB1 H -2.111 10.602 -1.817 1.00 . A A . 1577 ALA HB1 1 1 20 41435 1 1 70 ALA HB2 H -2.954 9.349 -2.726 1.00 . A A . 1577 ALA HB2 1 1 20 41436 1 1 70 ALA HB3 H -1.206 9.254 -2.505 1.00 . A A . 1577 ALA HB3 1 1 20 41437 1 1 70 ALA N N -3.660 9.060 -0.207 1.00 . A A . 1577 ALA N 1 1 20 41438 1 1 70 ALA O O -0.647 10.130 0.237 1.00 . A A . 1577 ALA O 1 1 20 41439 1 1 71 ASN C C 1.447 7.545 1.304 1.00 . A A . 1578 ASN C 1 1 20 41440 1 1 71 ASN CA C 0.242 8.158 1.938 1.00 . A A . 1578 ASN CA 1 1 20 41441 1 1 71 ASN CB C -0.034 7.459 3.293 1.00 . A A . 1578 ASN CB 1 1 20 41442 1 1 71 ASN CG C -0.985 8.204 4.232 1.00 . A A . 1578 ASN CG 1 1 20 41443 1 1 71 ASN H H -1.394 7.226 0.975 1.00 . A A . 1578 ASN H 1 1 20 41444 1 1 71 ASN HA H 0.430 9.206 2.108 1.00 . A A . 1578 ASN HA 1 1 20 41445 1 1 71 ASN HB2 H -0.463 6.488 3.099 1.00 . A A . 1578 ASN HB2 1 1 20 41446 1 1 71 ASN HB3 H 0.909 7.322 3.803 1.00 . A A . 1578 ASN HB3 1 1 20 41447 1 1 71 ASN HD21 H -2.020 8.922 2.722 1.00 . A A . 1578 ASN HD21 1 1 20 41448 1 1 71 ASN HD22 H -2.553 9.408 4.285 1.00 . A A . 1578 ASN HD22 1 1 20 41449 1 1 71 ASN N N -0.872 8.056 1.015 1.00 . A A . 1578 ASN N 1 1 20 41450 1 1 71 ASN ND2 N -1.946 8.907 3.699 1.00 . A A . 1578 ASN ND2 1 1 20 41451 1 1 71 ASN O O 1.373 6.446 0.743 1.00 . A A . 1578 ASN O 1 1 20 41452 1 1 71 ASN OD1 O -0.855 8.108 5.451 1.00 . A A . 1578 ASN OD1 1 1 20 41453 1 1 72 LYS C C 4.777 7.486 1.857 1.00 . A A . 1579 LYS C 1 1 20 41454 1 1 72 LYS CA C 3.754 7.730 0.760 1.00 . A A . 1579 LYS CA 1 1 20 41455 1 1 72 LYS CB C 4.281 8.713 -0.304 1.00 . A A . 1579 LYS CB 1 1 20 41456 1 1 72 LYS CD C 3.730 10.168 -2.318 1.00 . A A . 1579 LYS CD 1 1 20 41457 1 1 72 LYS CE C 4.582 9.545 -3.408 1.00 . A A . 1579 LYS CE 1 1 20 41458 1 1 72 LYS CG C 3.210 9.146 -1.316 1.00 . A A . 1579 LYS CG 1 1 20 41459 1 1 72 LYS H H 2.547 9.127 1.766 1.00 . A A . 1579 LYS H 1 1 20 41460 1 1 72 LYS HA H 3.517 6.785 0.297 1.00 . A A . 1579 LYS HA 1 1 20 41461 1 1 72 LYS HB2 H 4.660 9.594 0.192 1.00 . A A . 1579 LYS HB2 1 1 20 41462 1 1 72 LYS HB3 H 5.087 8.239 -0.844 1.00 . A A . 1579 LYS HB3 1 1 20 41463 1 1 72 LYS HD2 H 2.890 10.665 -2.782 1.00 . A A . 1579 LYS HD2 1 1 20 41464 1 1 72 LYS HD3 H 4.322 10.897 -1.786 1.00 . A A . 1579 LYS HD3 1 1 20 41465 1 1 72 LYS HE2 H 5.390 8.983 -2.964 1.00 . A A . 1579 LYS HE2 1 1 20 41466 1 1 72 LYS HE3 H 3.969 8.892 -4.012 1.00 . A A . 1579 LYS HE3 1 1 20 41467 1 1 72 LYS HG2 H 2.874 8.274 -1.859 1.00 . A A . 1579 LYS HG2 1 1 20 41468 1 1 72 LYS HG3 H 2.377 9.570 -0.775 1.00 . A A . 1579 LYS HG3 1 1 20 41469 1 1 72 LYS HZ1 H 5.964 11.002 -3.752 1.00 . A A . 1579 LYS HZ1 1 1 20 41470 1 1 72 LYS HZ2 H 4.482 11.321 -4.493 1.00 . A A . 1579 LYS HZ2 1 1 20 41471 1 1 72 LYS HZ3 H 5.536 10.183 -5.172 1.00 . A A . 1579 LYS HZ3 1 1 20 41472 1 1 72 LYS N N 2.541 8.239 1.350 1.00 . A A . 1579 LYS N 1 1 20 41473 1 1 72 LYS NZ N 5.172 10.572 -4.279 1.00 . A A . 1579 LYS NZ 1 1 20 41474 1 1 72 LYS O O 5.886 7.067 1.601 1.00 . A A . 1579 LYS O 1 1 20 41475 1 1 73 ARG C C 5.423 6.078 4.520 1.00 . A A . 1580 ARG C 1 1 20 41476 1 1 73 ARG CA C 5.165 7.555 4.281 1.00 . A A . 1580 ARG CA 1 1 20 41477 1 1 73 ARG CB C 4.492 8.244 5.508 1.00 . A A . 1580 ARG CB 1 1 20 41478 1 1 73 ARG CD C 6.494 8.037 7.135 1.00 . A A . 1580 ARG CD 1 1 20 41479 1 1 73 ARG CG C 5.000 7.846 6.918 1.00 . A A . 1580 ARG CG 1 1 20 41480 1 1 73 ARG CZ C 8.064 7.246 8.949 1.00 . A A . 1580 ARG CZ 1 1 20 41481 1 1 73 ARG H H 3.438 8.079 3.177 1.00 . A A . 1580 ARG H 1 1 20 41482 1 1 73 ARG HA H 6.116 8.034 4.097 1.00 . A A . 1580 ARG HA 1 1 20 41483 1 1 73 ARG HB2 H 4.628 9.311 5.412 1.00 . A A . 1580 ARG HB2 1 1 20 41484 1 1 73 ARG HB3 H 3.431 8.040 5.468 1.00 . A A . 1580 ARG HB3 1 1 20 41485 1 1 73 ARG HD2 H 7.029 7.374 6.473 1.00 . A A . 1580 ARG HD2 1 1 20 41486 1 1 73 ARG HD3 H 6.754 9.061 6.908 1.00 . A A . 1580 ARG HD3 1 1 20 41487 1 1 73 ARG HE H 6.191 8.002 9.201 1.00 . A A . 1580 ARG HE 1 1 20 41488 1 1 73 ARG HG2 H 4.482 8.446 7.650 1.00 . A A . 1580 ARG HG2 1 1 20 41489 1 1 73 ARG HG3 H 4.751 6.808 7.084 1.00 . A A . 1580 ARG HG3 1 1 20 41490 1 1 73 ARG HH11 H 8.697 6.665 7.093 1.00 . A A . 1580 ARG HH11 1 1 20 41491 1 1 73 ARG HH12 H 9.806 6.372 8.338 1.00 . A A . 1580 ARG HH12 1 1 20 41492 1 1 73 ARG HH21 H 7.741 7.532 10.960 1.00 . A A . 1580 ARG HH21 1 1 20 41493 1 1 73 ARG HH22 H 9.239 6.842 10.592 1.00 . A A . 1580 ARG HH22 1 1 20 41494 1 1 73 ARG N N 4.353 7.748 3.086 1.00 . A A . 1580 ARG N 1 1 20 41495 1 1 73 ARG NE N 6.876 7.743 8.540 1.00 . A A . 1580 ARG NE 1 1 20 41496 1 1 73 ARG NH1 N 8.907 6.728 8.072 1.00 . A A . 1580 ARG NH1 1 1 20 41497 1 1 73 ARG NH2 N 8.366 7.203 10.245 1.00 . A A . 1580 ARG NH2 1 1 20 41498 1 1 73 ARG O O 4.592 5.363 5.121 1.00 . A A . 1580 ARG O 1 1 20 41499 1 1 74 LEU C C 7.489 4.157 5.618 1.00 . A A . 1581 LEU C 1 1 20 41500 1 1 74 LEU CA C 6.967 4.266 4.224 1.00 . A A . 1581 LEU CA 1 1 20 41501 1 1 74 LEU CB C 8.070 3.852 3.253 1.00 . A A . 1581 LEU CB 1 1 20 41502 1 1 74 LEU CD1 C 9.047 2.224 1.619 1.00 . A A . 1581 LEU CD1 1 1 20 41503 1 1 74 LEU CD2 C 7.295 1.442 3.204 1.00 . A A . 1581 LEU CD2 1 1 20 41504 1 1 74 LEU CG C 7.798 2.617 2.379 1.00 . A A . 1581 LEU CG 1 1 20 41505 1 1 74 LEU H H 7.078 6.232 3.466 1.00 . A A . 1581 LEU H 1 1 20 41506 1 1 74 LEU HA H 6.109 3.624 4.099 1.00 . A A . 1581 LEU HA 1 1 20 41507 1 1 74 LEU HB2 H 8.295 4.692 2.616 1.00 . A A . 1581 LEU HB2 1 1 20 41508 1 1 74 LEU HB3 H 8.949 3.649 3.846 1.00 . A A . 1581 LEU HB3 1 1 20 41509 1 1 74 LEU HD11 H 9.843 2.010 2.316 1.00 . A A . 1581 LEU HD11 1 1 20 41510 1 1 74 LEU HD12 H 9.344 3.031 0.965 1.00 . A A . 1581 LEU HD12 1 1 20 41511 1 1 74 LEU HD13 H 8.840 1.341 1.033 1.00 . A A . 1581 LEU HD13 1 1 20 41512 1 1 74 LEU HD21 H 8.016 1.206 3.971 1.00 . A A . 1581 LEU HD21 1 1 20 41513 1 1 74 LEU HD22 H 7.176 0.590 2.550 1.00 . A A . 1581 LEU HD22 1 1 20 41514 1 1 74 LEU HD23 H 6.340 1.666 3.655 1.00 . A A . 1581 LEU HD23 1 1 20 41515 1 1 74 LEU HG H 7.044 2.870 1.649 1.00 . A A . 1581 LEU HG 1 1 20 41516 1 1 74 LEU N N 6.544 5.621 4.015 1.00 . A A . 1581 LEU N 1 1 20 41517 1 1 74 LEU O O 8.331 4.955 6.035 1.00 . A A . 1581 LEU O 1 1 20 41518 1 1 75 ARG C C 8.122 1.689 7.797 1.00 . A A . 1582 ARG C 1 1 20 41519 1 1 75 ARG CA C 7.392 3.006 7.691 1.00 . A A . 1582 ARG CA 1 1 20 41520 1 1 75 ARG CB C 6.170 2.976 8.591 1.00 . A A . 1582 ARG CB 1 1 20 41521 1 1 75 ARG CD C 4.123 4.106 9.446 1.00 . A A . 1582 ARG CD 1 1 20 41522 1 1 75 ARG CG C 5.350 4.257 8.579 1.00 . A A . 1582 ARG CG 1 1 20 41523 1 1 75 ARG CZ C 3.746 3.009 11.624 1.00 . A A . 1582 ARG CZ 1 1 20 41524 1 1 75 ARG H H 6.290 2.633 5.956 1.00 . A A . 1582 ARG H 1 1 20 41525 1 1 75 ARG HA H 8.037 3.814 8.006 1.00 . A A . 1582 ARG HA 1 1 20 41526 1 1 75 ARG HB2 H 5.530 2.165 8.275 1.00 . A A . 1582 ARG HB2 1 1 20 41527 1 1 75 ARG HB3 H 6.491 2.789 9.604 1.00 . A A . 1582 ARG HB3 1 1 20 41528 1 1 75 ARG HD2 H 3.599 5.047 9.484 1.00 . A A . 1582 ARG HD2 1 1 20 41529 1 1 75 ARG HD3 H 3.482 3.344 9.027 1.00 . A A . 1582 ARG HD3 1 1 20 41530 1 1 75 ARG HE H 5.385 4.012 11.080 1.00 . A A . 1582 ARG HE 1 1 20 41531 1 1 75 ARG HG2 H 5.955 5.067 8.961 1.00 . A A . 1582 ARG HG2 1 1 20 41532 1 1 75 ARG HG3 H 5.046 4.475 7.566 1.00 . A A . 1582 ARG HG3 1 1 20 41533 1 1 75 ARG HH11 H 2.082 3.013 10.441 1.00 . A A . 1582 ARG HH11 1 1 20 41534 1 1 75 ARG HH12 H 1.908 2.129 11.880 1.00 . A A . 1582 ARG HH12 1 1 20 41535 1 1 75 ARG HH21 H 5.187 2.917 13.038 1.00 . A A . 1582 ARG HH21 1 1 20 41536 1 1 75 ARG HH22 H 3.751 2.093 13.465 1.00 . A A . 1582 ARG HH22 1 1 20 41537 1 1 75 ARG N N 6.982 3.221 6.338 1.00 . A A . 1582 ARG N 1 1 20 41538 1 1 75 ARG NE N 4.487 3.725 10.799 1.00 . A A . 1582 ARG NE 1 1 20 41539 1 1 75 ARG NH1 N 2.494 2.700 11.299 1.00 . A A . 1582 ARG NH1 1 1 20 41540 1 1 75 ARG NH2 N 4.251 2.644 12.792 1.00 . A A . 1582 ARG NH2 1 1 20 41541 1 1 75 ARG O O 7.620 0.667 7.333 1.00 . A A . 1582 ARG O 1 1 20 41542 1 1 76 TYR C C 9.914 0.161 10.065 1.00 . A A . 1583 TYR C 1 1 20 41543 1 1 76 TYR CA C 10.050 0.516 8.597 1.00 . A A . 1583 TYR CA 1 1 20 41544 1 1 76 TYR CB C 11.530 0.688 8.191 1.00 . A A . 1583 TYR CB 1 1 20 41545 1 1 76 TYR CD1 C 12.484 -1.638 7.832 1.00 . A A . 1583 TYR CD1 1 1 20 41546 1 1 76 TYR CD2 C 13.202 -0.399 9.733 1.00 . A A . 1583 TYR CD2 1 1 20 41547 1 1 76 TYR CE1 C 13.288 -2.693 8.219 1.00 . A A . 1583 TYR CE1 1 1 20 41548 1 1 76 TYR CE2 C 14.004 -1.438 10.119 1.00 . A A . 1583 TYR CE2 1 1 20 41549 1 1 76 TYR CG C 12.426 -0.474 8.586 1.00 . A A . 1583 TYR CG 1 1 20 41550 1 1 76 TYR CZ C 14.046 -2.583 9.368 1.00 . A A . 1583 TYR CZ 1 1 20 41551 1 1 76 TYR H H 9.702 2.566 8.632 1.00 . A A . 1583 TYR H 1 1 20 41552 1 1 76 TYR HA H 9.603 -0.275 8.011 1.00 . A A . 1583 TYR HA 1 1 20 41553 1 1 76 TYR HB2 H 11.589 0.792 7.118 1.00 . A A . 1583 TYR HB2 1 1 20 41554 1 1 76 TYR HB3 H 11.919 1.581 8.655 1.00 . A A . 1583 TYR HB3 1 1 20 41555 1 1 76 TYR HD1 H 11.888 -1.718 6.935 1.00 . A A . 1583 TYR HD1 1 1 20 41556 1 1 76 TYR HD2 H 13.171 0.501 10.329 1.00 . A A . 1583 TYR HD2 1 1 20 41557 1 1 76 TYR HE1 H 13.324 -3.592 7.622 1.00 . A A . 1583 TYR HE1 1 1 20 41558 1 1 76 TYR HE2 H 14.596 -1.352 11.016 1.00 . A A . 1583 TYR HE2 1 1 20 41559 1 1 76 TYR HH H 15.391 -3.938 9.041 1.00 . A A . 1583 TYR HH 1 1 20 41560 1 1 76 TYR N N 9.299 1.716 8.351 1.00 . A A . 1583 TYR N 1 1 20 41561 1 1 76 TYR O O 10.529 0.794 10.936 1.00 . A A . 1583 TYR O 1 1 20 41562 1 1 76 TYR OH O 14.837 -3.636 9.783 1.00 . A A . 1583 TYR OH 1 1 20 41563 1 1 77 VAL C C 8.931 -2.749 11.790 1.00 . A A . 1584 VAL C 1 1 20 41564 1 1 77 VAL CA C 8.834 -1.243 11.694 1.00 . A A . 1584 VAL CA 1 1 20 41565 1 1 77 VAL CB C 7.449 -0.745 12.235 1.00 . A A . 1584 VAL CB 1 1 20 41566 1 1 77 VAL CG1 C 7.492 0.745 12.537 1.00 . A A . 1584 VAL CG1 1 1 20 41567 1 1 77 VAL CG2 C 6.329 -1.028 11.232 1.00 . A A . 1584 VAL CG2 1 1 20 41568 1 1 77 VAL H H 8.641 -1.281 9.601 1.00 . A A . 1584 VAL H 1 1 20 41569 1 1 77 VAL HA H 9.614 -0.821 12.310 1.00 . A A . 1584 VAL HA 1 1 20 41570 1 1 77 VAL HB H 7.231 -1.276 13.150 1.00 . A A . 1584 VAL HB 1 1 20 41571 1 1 77 VAL HG11 H 6.528 1.068 12.900 1.00 . A A . 1584 VAL HG11 1 1 20 41572 1 1 77 VAL HG12 H 7.742 1.287 11.638 1.00 . A A . 1584 VAL HG12 1 1 20 41573 1 1 77 VAL HG13 H 8.242 0.936 13.291 1.00 . A A . 1584 VAL HG13 1 1 20 41574 1 1 77 VAL HG21 H 6.275 -2.089 11.041 1.00 . A A . 1584 VAL HG21 1 1 20 41575 1 1 77 VAL HG22 H 6.537 -0.507 10.308 1.00 . A A . 1584 VAL HG22 1 1 20 41576 1 1 77 VAL HG23 H 5.389 -0.684 11.634 1.00 . A A . 1584 VAL HG23 1 1 20 41577 1 1 77 VAL N N 9.090 -0.808 10.339 1.00 . A A . 1584 VAL N 1 1 20 41578 1 1 77 VAL O O 8.328 -3.457 11.000 1.00 . A A . 1584 VAL O 1 1 20 41579 1 1 78 ASP C C 10.329 -5.428 11.702 1.00 . A A . 1585 ASP C 1 1 20 41580 1 1 78 ASP CA C 9.962 -4.655 12.990 1.00 . A A . 1585 ASP CA 1 1 20 41581 1 1 78 ASP CB C 8.760 -5.281 13.732 1.00 . A A . 1585 ASP CB 1 1 20 41582 1 1 78 ASP CG C 9.037 -6.686 14.234 1.00 . A A . 1585 ASP CG 1 1 20 41583 1 1 78 ASP H H 10.221 -2.564 13.276 1.00 . A A . 1585 ASP H 1 1 20 41584 1 1 78 ASP HA H 10.830 -4.700 13.632 1.00 . A A . 1585 ASP HA 1 1 20 41585 1 1 78 ASP HB2 H 8.509 -4.663 14.582 1.00 . A A . 1585 ASP HB2 1 1 20 41586 1 1 78 ASP HB3 H 7.915 -5.315 13.060 1.00 . A A . 1585 ASP HB3 1 1 20 41587 1 1 78 ASP N N 9.740 -3.216 12.721 1.00 . A A . 1585 ASP N 1 1 20 41588 1 1 78 ASP O O 9.715 -6.443 11.335 1.00 . A A . 1585 ASP O 1 1 20 41589 1 1 78 ASP OD1 O 9.891 -6.855 15.130 1.00 . A A . 1585 ASP OD1 1 1 20 41590 1 1 78 ASP OD2 O 8.383 -7.644 13.774 1.00 . A A . 1585 ASP OD2 1 1 20 41591 1 1 79 GLN C C 10.880 -5.564 8.575 1.00 . A A . 1586 GLN C 1 1 20 41592 1 1 79 GLN CA C 11.876 -5.450 9.756 1.00 . A A . 1586 GLN CA 1 1 20 41593 1 1 79 GLN CB C 12.565 -6.793 10.019 1.00 . A A . 1586 GLN CB 1 1 20 41594 1 1 79 GLN CD C 14.383 -8.079 11.181 1.00 . A A . 1586 GLN CD 1 1 20 41595 1 1 79 GLN CG C 13.784 -6.714 10.924 1.00 . A A . 1586 GLN CG 1 1 20 41596 1 1 79 GLN H H 11.679 -4.038 11.340 1.00 . A A . 1586 GLN H 1 1 20 41597 1 1 79 GLN HA H 12.637 -4.750 9.445 1.00 . A A . 1586 GLN HA 1 1 20 41598 1 1 79 GLN HB2 H 11.854 -7.449 10.496 1.00 . A A . 1586 GLN HB2 1 1 20 41599 1 1 79 GLN HB3 H 12.865 -7.225 9.075 1.00 . A A . 1586 GLN HB3 1 1 20 41600 1 1 79 GLN HE21 H 15.064 -7.492 12.937 1.00 . A A . 1586 GLN HE21 1 1 20 41601 1 1 79 GLN HE22 H 15.371 -9.137 12.511 1.00 . A A . 1586 GLN HE22 1 1 20 41602 1 1 79 GLN HG2 H 14.530 -6.090 10.454 1.00 . A A . 1586 GLN HG2 1 1 20 41603 1 1 79 GLN HG3 H 13.495 -6.278 11.868 1.00 . A A . 1586 GLN HG3 1 1 20 41604 1 1 79 GLN N N 11.307 -4.879 10.992 1.00 . A A . 1586 GLN N 1 1 20 41605 1 1 79 GLN NE2 N 15.007 -8.247 12.314 1.00 . A A . 1586 GLN NE2 1 1 20 41606 1 1 79 GLN O O 11.163 -6.265 7.584 1.00 . A A . 1586 GLN O 1 1 20 41607 1 1 79 GLN OE1 O 14.293 -8.981 10.341 1.00 . A A . 1586 GLN OE1 1 1 20 41608 1 1 80 VAL C C 8.515 -3.468 7.133 1.00 . A A . 1587 VAL C 1 1 20 41609 1 1 80 VAL CA C 8.792 -4.899 7.566 1.00 . A A . 1587 VAL CA 1 1 20 41610 1 1 80 VAL CB C 7.444 -5.666 7.915 1.00 . A A . 1587 VAL CB 1 1 20 41611 1 1 80 VAL CG1 C 6.662 -5.046 9.057 1.00 . A A . 1587 VAL CG1 1 1 20 41612 1 1 80 VAL CG2 C 6.550 -5.808 6.705 1.00 . A A . 1587 VAL CG2 1 1 20 41613 1 1 80 VAL H H 9.543 -4.370 9.461 1.00 . A A . 1587 VAL H 1 1 20 41614 1 1 80 VAL HA H 9.276 -5.397 6.737 1.00 . A A . 1587 VAL HA 1 1 20 41615 1 1 80 VAL HB H 7.719 -6.660 8.222 1.00 . A A . 1587 VAL HB 1 1 20 41616 1 1 80 VAL HG11 H 5.744 -5.597 9.197 1.00 . A A . 1587 VAL HG11 1 1 20 41617 1 1 80 VAL HG12 H 6.430 -4.017 8.824 1.00 . A A . 1587 VAL HG12 1 1 20 41618 1 1 80 VAL HG13 H 7.241 -5.087 9.968 1.00 . A A . 1587 VAL HG13 1 1 20 41619 1 1 80 VAL HG21 H 6.300 -4.829 6.325 1.00 . A A . 1587 VAL HG21 1 1 20 41620 1 1 80 VAL HG22 H 5.646 -6.329 6.980 1.00 . A A . 1587 VAL HG22 1 1 20 41621 1 1 80 VAL HG23 H 7.065 -6.368 5.937 1.00 . A A . 1587 VAL HG23 1 1 20 41622 1 1 80 VAL N N 9.752 -4.895 8.659 1.00 . A A . 1587 VAL N 1 1 20 41623 1 1 80 VAL O O 8.506 -2.544 7.969 1.00 . A A . 1587 VAL O 1 1 20 41624 1 1 81 LEU C C 6.535 -1.922 5.220 1.00 . A A . 1588 LEU C 1 1 20 41625 1 1 81 LEU CA C 8.035 -1.974 5.317 1.00 . A A . 1588 LEU CA 1 1 20 41626 1 1 81 LEU CB C 8.669 -1.777 3.930 1.00 . A A . 1588 LEU CB 1 1 20 41627 1 1 81 LEU CD1 C 10.656 -1.636 2.417 1.00 . A A . 1588 LEU CD1 1 1 20 41628 1 1 81 LEU CD2 C 10.751 -0.591 4.677 1.00 . A A . 1588 LEU CD2 1 1 20 41629 1 1 81 LEU CG C 10.198 -1.751 3.863 1.00 . A A . 1588 LEU CG 1 1 20 41630 1 1 81 LEU H H 8.422 -4.031 5.226 1.00 . A A . 1588 LEU H 1 1 20 41631 1 1 81 LEU HA H 8.383 -1.215 6.000 1.00 . A A . 1588 LEU HA 1 1 20 41632 1 1 81 LEU HB2 H 8.339 -2.585 3.297 1.00 . A A . 1588 LEU HB2 1 1 20 41633 1 1 81 LEU HB3 H 8.301 -0.851 3.517 1.00 . A A . 1588 LEU HB3 1 1 20 41634 1 1 81 LEU HD11 H 10.274 -0.721 1.989 1.00 . A A . 1588 LEU HD11 1 1 20 41635 1 1 81 LEU HD12 H 10.284 -2.477 1.852 1.00 . A A . 1588 LEU HD12 1 1 20 41636 1 1 81 LEU HD13 H 11.736 -1.627 2.382 1.00 . A A . 1588 LEU HD13 1 1 20 41637 1 1 81 LEU HD21 H 10.374 0.339 4.276 1.00 . A A . 1588 LEU HD21 1 1 20 41638 1 1 81 LEU HD22 H 11.829 -0.596 4.625 1.00 . A A . 1588 LEU HD22 1 1 20 41639 1 1 81 LEU HD23 H 10.439 -0.691 5.706 1.00 . A A . 1588 LEU HD23 1 1 20 41640 1 1 81 LEU HG H 10.584 -2.673 4.269 1.00 . A A . 1588 LEU HG 1 1 20 41641 1 1 81 LEU N N 8.365 -3.272 5.846 1.00 . A A . 1588 LEU N 1 1 20 41642 1 1 81 LEU O O 5.931 -2.865 4.750 1.00 . A A . 1588 LEU O 1 1 20 41643 1 1 82 GLN C C 3.984 0.533 5.256 1.00 . A A . 1589 GLN C 1 1 20 41644 1 1 82 GLN CA C 4.489 -0.847 5.662 1.00 . A A . 1589 GLN CA 1 1 20 41645 1 1 82 GLN CB C 3.924 -1.298 7.028 1.00 . A A . 1589 GLN CB 1 1 20 41646 1 1 82 GLN CD C 1.966 -2.180 8.357 1.00 . A A . 1589 GLN CD 1 1 20 41647 1 1 82 GLN CG C 2.422 -1.533 7.063 1.00 . A A . 1589 GLN CG 1 1 20 41648 1 1 82 GLN H H 6.436 -0.161 6.114 1.00 . A A . 1589 GLN H 1 1 20 41649 1 1 82 GLN HA H 4.166 -1.554 4.913 1.00 . A A . 1589 GLN HA 1 1 20 41650 1 1 82 GLN HB2 H 4.408 -2.222 7.309 1.00 . A A . 1589 GLN HB2 1 1 20 41651 1 1 82 GLN HB3 H 4.170 -0.545 7.761 1.00 . A A . 1589 GLN HB3 1 1 20 41652 1 1 82 GLN HE21 H 1.613 -0.416 9.211 1.00 . A A . 1589 GLN HE21 1 1 20 41653 1 1 82 GLN HE22 H 1.274 -1.803 10.160 1.00 . A A . 1589 GLN HE22 1 1 20 41654 1 1 82 GLN HG2 H 1.904 -0.593 6.946 1.00 . A A . 1589 GLN HG2 1 1 20 41655 1 1 82 GLN HG3 H 2.155 -2.196 6.254 1.00 . A A . 1589 GLN HG3 1 1 20 41656 1 1 82 GLN N N 5.924 -0.892 5.701 1.00 . A A . 1589 GLN N 1 1 20 41657 1 1 82 GLN NE2 N 1.591 -1.388 9.329 1.00 . A A . 1589 GLN NE2 1 1 20 41658 1 1 82 GLN O O 4.509 1.560 5.711 1.00 . A A . 1589 GLN O 1 1 20 41659 1 1 82 GLN OE1 O 1.933 -3.410 8.466 1.00 . A A . 1589 GLN OE1 1 1 20 41660 1 1 83 LEU C C 0.908 1.686 4.377 1.00 . A A . 1590 LEU C 1 1 20 41661 1 1 83 LEU CA C 2.347 1.742 3.920 1.00 . A A . 1590 LEU CA 1 1 20 41662 1 1 83 LEU CB C 2.398 1.863 2.380 1.00 . A A . 1590 LEU CB 1 1 20 41663 1 1 83 LEU CD1 C 3.695 2.147 0.247 1.00 . A A . 1590 LEU CD1 1 1 20 41664 1 1 83 LEU CD2 C 4.097 3.675 2.149 1.00 . A A . 1590 LEU CD2 1 1 20 41665 1 1 83 LEU CG C 3.747 2.254 1.763 1.00 . A A . 1590 LEU CG 1 1 20 41666 1 1 83 LEU H H 2.702 -0.313 3.985 1.00 . A A . 1590 LEU H 1 1 20 41667 1 1 83 LEU HA H 2.836 2.594 4.367 1.00 . A A . 1590 LEU HA 1 1 20 41668 1 1 83 LEU HB2 H 2.102 0.911 1.964 1.00 . A A . 1590 LEU HB2 1 1 20 41669 1 1 83 LEU HB3 H 1.666 2.600 2.083 1.00 . A A . 1590 LEU HB3 1 1 20 41670 1 1 83 LEU HD11 H 3.455 1.134 -0.038 1.00 . A A . 1590 LEU HD11 1 1 20 41671 1 1 83 LEU HD12 H 4.659 2.413 -0.161 1.00 . A A . 1590 LEU HD12 1 1 20 41672 1 1 83 LEU HD13 H 2.947 2.820 -0.141 1.00 . A A . 1590 LEU HD13 1 1 20 41673 1 1 83 LEU HD21 H 3.332 4.344 1.783 1.00 . A A . 1590 LEU HD21 1 1 20 41674 1 1 83 LEU HD22 H 5.046 3.947 1.712 1.00 . A A . 1590 LEU HD22 1 1 20 41675 1 1 83 LEU HD23 H 4.160 3.759 3.224 1.00 . A A . 1590 LEU HD23 1 1 20 41676 1 1 83 LEU HG H 4.524 1.602 2.132 1.00 . A A . 1590 LEU HG 1 1 20 41677 1 1 83 LEU N N 3.012 0.539 4.368 1.00 . A A . 1590 LEU N 1 1 20 41678 1 1 83 LEU O O 0.191 0.717 4.087 1.00 . A A . 1590 LEU O 1 1 20 41679 1 1 84 VAL C C -1.623 3.848 4.965 1.00 . A A . 1591 VAL C 1 1 20 41680 1 1 84 VAL CA C -0.856 2.714 5.611 1.00 . A A . 1591 VAL CA 1 1 20 41681 1 1 84 VAL CB C -0.902 2.859 7.161 1.00 . A A . 1591 VAL CB 1 1 20 41682 1 1 84 VAL CG1 C -2.345 2.876 7.668 1.00 . A A . 1591 VAL CG1 1 1 20 41683 1 1 84 VAL CG2 C -0.116 1.741 7.834 1.00 . A A . 1591 VAL CG2 1 1 20 41684 1 1 84 VAL H H 1.090 3.428 5.326 1.00 . A A . 1591 VAL H 1 1 20 41685 1 1 84 VAL HA H -1.328 1.782 5.339 1.00 . A A . 1591 VAL HA 1 1 20 41686 1 1 84 VAL HB H -0.447 3.803 7.420 1.00 . A A . 1591 VAL HB 1 1 20 41687 1 1 84 VAL HG11 H -2.845 1.967 7.372 1.00 . A A . 1591 VAL HG11 1 1 20 41688 1 1 84 VAL HG12 H -2.864 3.719 7.238 1.00 . A A . 1591 VAL HG12 1 1 20 41689 1 1 84 VAL HG13 H -2.351 2.958 8.746 1.00 . A A . 1591 VAL HG13 1 1 20 41690 1 1 84 VAL HG21 H -0.539 0.788 7.554 1.00 . A A . 1591 VAL HG21 1 1 20 41691 1 1 84 VAL HG22 H -0.170 1.856 8.907 1.00 . A A . 1591 VAL HG22 1 1 20 41692 1 1 84 VAL HG23 H 0.915 1.784 7.518 1.00 . A A . 1591 VAL HG23 1 1 20 41693 1 1 84 VAL N N 0.489 2.681 5.111 1.00 . A A . 1591 VAL N 1 1 20 41694 1 1 84 VAL O O -1.408 5.032 5.281 1.00 . A A . 1591 VAL O 1 1 20 41695 1 1 85 TYR C C -4.567 4.652 4.256 1.00 . A A . 1592 TYR C 1 1 20 41696 1 1 85 TYR CA C -3.355 4.428 3.410 1.00 . A A . 1592 TYR CA 1 1 20 41697 1 1 85 TYR CB C -3.707 3.924 2.001 1.00 . A A . 1592 TYR CB 1 1 20 41698 1 1 85 TYR CD1 C -1.658 2.771 1.072 1.00 . A A . 1592 TYR CD1 1 1 20 41699 1 1 85 TYR CD2 C -2.186 4.956 0.297 1.00 . A A . 1592 TYR CD2 1 1 20 41700 1 1 85 TYR CE1 C -0.527 2.764 0.284 1.00 . A A . 1592 TYR CE1 1 1 20 41701 1 1 85 TYR CE2 C -1.073 4.951 -0.501 1.00 . A A . 1592 TYR CE2 1 1 20 41702 1 1 85 TYR CG C -2.503 3.874 1.095 1.00 . A A . 1592 TYR CG 1 1 20 41703 1 1 85 TYR CZ C -0.244 3.858 -0.503 1.00 . A A . 1592 TYR CZ 1 1 20 41704 1 1 85 TYR H H -2.670 2.527 3.935 1.00 . A A . 1592 TYR H 1 1 20 41705 1 1 85 TYR HA H -2.807 5.357 3.340 1.00 . A A . 1592 TYR HA 1 1 20 41706 1 1 85 TYR HB2 H -4.126 2.933 2.069 1.00 . A A . 1592 TYR HB2 1 1 20 41707 1 1 85 TYR HB3 H -4.428 4.594 1.557 1.00 . A A . 1592 TYR HB3 1 1 20 41708 1 1 85 TYR HD1 H -1.891 1.917 1.689 1.00 . A A . 1592 TYR HD1 1 1 20 41709 1 1 85 TYR HD2 H -2.839 5.816 0.302 1.00 . A A . 1592 TYR HD2 1 1 20 41710 1 1 85 TYR HE1 H 0.117 1.898 0.278 1.00 . A A . 1592 TYR HE1 1 1 20 41711 1 1 85 TYR HE2 H -0.848 5.807 -1.120 1.00 . A A . 1592 TYR HE2 1 1 20 41712 1 1 85 TYR HH H 1.324 4.708 -0.987 1.00 . A A . 1592 TYR HH 1 1 20 41713 1 1 85 TYR N N -2.523 3.489 4.100 1.00 . A A . 1592 TYR N 1 1 20 41714 1 1 85 TYR O O -5.552 3.943 4.182 1.00 . A A . 1592 TYR O 1 1 20 41715 1 1 85 TYR OH O 0.900 3.886 -1.258 1.00 . A A . 1592 TYR OH 1 1 20 41716 1 1 86 LYS C C -6.225 7.131 5.620 1.00 . A A . 1593 LYS C 1 1 20 41717 1 1 86 LYS CA C -5.381 5.963 6.108 1.00 . A A . 1593 LYS CA 1 1 20 41718 1 1 86 LYS CB C -4.604 6.337 7.382 1.00 . A A . 1593 LYS CB 1 1 20 41719 1 1 86 LYS CD C -2.726 7.731 8.400 1.00 . A A . 1593 LYS CD 1 1 20 41720 1 1 86 LYS CE C -1.748 6.591 8.710 1.00 . A A . 1593 LYS CE 1 1 20 41721 1 1 86 LYS CG C -3.581 7.466 7.166 1.00 . A A . 1593 LYS CG 1 1 20 41722 1 1 86 LYS H H -3.598 6.134 5.043 1.00 . A A . 1593 LYS H 1 1 20 41723 1 1 86 LYS HA H -6.007 5.111 6.325 1.00 . A A . 1593 LYS HA 1 1 20 41724 1 1 86 LYS HB2 H -5.303 6.653 8.140 1.00 . A A . 1593 LYS HB2 1 1 20 41725 1 1 86 LYS HB3 H -4.075 5.465 7.733 1.00 . A A . 1593 LYS HB3 1 1 20 41726 1 1 86 LYS HD2 H -2.158 8.636 8.245 1.00 . A A . 1593 LYS HD2 1 1 20 41727 1 1 86 LYS HD3 H -3.383 7.865 9.245 1.00 . A A . 1593 LYS HD3 1 1 20 41728 1 1 86 LYS HE2 H -1.260 6.800 9.650 1.00 . A A . 1593 LYS HE2 1 1 20 41729 1 1 86 LYS HE3 H -2.302 5.668 8.800 1.00 . A A . 1593 LYS HE3 1 1 20 41730 1 1 86 LYS HG2 H -2.924 7.199 6.352 1.00 . A A . 1593 LYS HG2 1 1 20 41731 1 1 86 LYS HG3 H -4.115 8.369 6.908 1.00 . A A . 1593 LYS HG3 1 1 20 41732 1 1 86 LYS HZ1 H -0.214 7.332 7.504 1.00 . A A . 1593 LYS HZ1 1 1 20 41733 1 1 86 LYS HZ2 H -1.064 6.108 6.743 1.00 . A A . 1593 LYS HZ2 1 1 20 41734 1 1 86 LYS HZ3 H 0.030 5.752 7.985 1.00 . A A . 1593 LYS HZ3 1 1 20 41735 1 1 86 LYS N N -4.420 5.606 5.110 1.00 . A A . 1593 LYS N 1 1 20 41736 1 1 86 LYS NZ N -0.697 6.424 7.665 1.00 . A A . 1593 LYS NZ 1 1 20 41737 1 1 86 LYS O O -5.989 7.633 4.534 1.00 . A A . 1593 LYS O 1 1 20 41738 1 1 87 ASP C C -8.825 8.558 4.803 1.00 . A A . 1594 ASP C 1 1 20 41739 1 1 87 ASP CA C -8.083 8.687 6.148 1.00 . A A . 1594 ASP CA 1 1 20 41740 1 1 87 ASP CB C -7.337 10.036 6.283 1.00 . A A . 1594 ASP CB 1 1 20 41741 1 1 87 ASP CG C -8.234 11.253 6.102 1.00 . A A . 1594 ASP CG 1 1 20 41742 1 1 87 ASP H H -7.317 7.069 7.283 1.00 . A A . 1594 ASP H 1 1 20 41743 1 1 87 ASP HA H -8.846 8.646 6.913 1.00 . A A . 1594 ASP HA 1 1 20 41744 1 1 87 ASP HB2 H -6.896 10.096 7.266 1.00 . A A . 1594 ASP HB2 1 1 20 41745 1 1 87 ASP HB3 H -6.551 10.076 5.543 1.00 . A A . 1594 ASP HB3 1 1 20 41746 1 1 87 ASP N N -7.191 7.541 6.432 1.00 . A A . 1594 ASP N 1 1 20 41747 1 1 87 ASP O O -8.615 9.331 3.854 1.00 . A A . 1594 ASP O 1 1 20 41748 1 1 87 ASP OD1 O -9.339 11.291 6.668 1.00 . A A . 1594 ASP OD1 1 1 20 41749 1 1 87 ASP OD2 O -7.839 12.206 5.400 1.00 . A A . 1594 ASP OD2 1 1 20 41750 1 1 88 GLY C C -11.909 7.738 3.884 1.00 . A A . 1595 GLY C 1 1 20 41751 1 1 88 GLY CA C -10.484 7.361 3.560 1.00 . A A . 1595 GLY CA 1 1 20 41752 1 1 88 GLY H H -9.676 6.873 5.428 1.00 . A A . 1595 GLY H 1 1 20 41753 1 1 88 GLY HA2 H -10.121 7.981 2.756 1.00 . A A . 1595 GLY HA2 1 1 20 41754 1 1 88 GLY HA3 H -10.459 6.325 3.256 1.00 . A A . 1595 GLY HA3 1 1 20 41755 1 1 88 GLY N N -9.644 7.539 4.712 1.00 . A A . 1595 GLY N 1 1 20 41756 1 1 88 GLY O O -12.147 8.665 4.669 1.00 . A A . 1595 GLY O 1 1 20 41757 1 1 89 SER C C -14.540 6.930 5.049 1.00 . A A . 1596 SER C 1 1 20 41758 1 1 89 SER CA C -14.257 7.242 3.562 1.00 . A A . 1596 SER CA 1 1 20 41759 1 1 89 SER CB C -15.067 6.306 2.632 1.00 . A A . 1596 SER CB 1 1 20 41760 1 1 89 SER H H -12.595 6.302 2.693 1.00 . A A . 1596 SER H 1 1 20 41761 1 1 89 SER HA H -14.494 8.272 3.342 1.00 . A A . 1596 SER HA 1 1 20 41762 1 1 89 SER HB2 H -14.717 6.425 1.618 1.00 . A A . 1596 SER HB2 1 1 20 41763 1 1 89 SER HB3 H -14.910 5.284 2.941 1.00 . A A . 1596 SER HB3 1 1 20 41764 1 1 89 SER HG H -16.637 7.149 1.891 1.00 . A A . 1596 SER HG 1 1 20 41765 1 1 89 SER N N -12.848 7.022 3.314 1.00 . A A . 1596 SER N 1 1 20 41766 1 1 89 SER O O -14.008 5.960 5.588 1.00 . A A . 1596 SER O 1 1 20 41767 1 1 89 SER OG O -16.466 6.584 2.657 1.00 . A A . 1596 SER OG 1 1 20 41768 1 1 90 PRO C C -16.526 6.355 7.380 1.00 . A A . 1597 PRO C 1 1 20 41769 1 1 90 PRO CA C -15.626 7.584 7.163 1.00 . A A . 1597 PRO CA 1 1 20 41770 1 1 90 PRO CB C -16.349 8.871 7.563 1.00 . A A . 1597 PRO CB 1 1 20 41771 1 1 90 PRO CD C -15.876 9.044 5.224 1.00 . A A . 1597 PRO CD 1 1 20 41772 1 1 90 PRO CG C -16.858 9.441 6.283 1.00 . A A . 1597 PRO CG 1 1 20 41773 1 1 90 PRO HA H -14.728 7.466 7.751 1.00 . A A . 1597 PRO HA 1 1 20 41774 1 1 90 PRO HB2 H -17.154 8.632 8.242 1.00 . A A . 1597 PRO HB2 1 1 20 41775 1 1 90 PRO HB3 H -15.653 9.542 8.045 1.00 . A A . 1597 PRO HB3 1 1 20 41776 1 1 90 PRO HD2 H -16.384 8.876 4.285 1.00 . A A . 1597 PRO HD2 1 1 20 41777 1 1 90 PRO HD3 H -15.113 9.801 5.111 1.00 . A A . 1597 PRO HD3 1 1 20 41778 1 1 90 PRO HG2 H -17.832 9.035 6.058 1.00 . A A . 1597 PRO HG2 1 1 20 41779 1 1 90 PRO HG3 H -16.908 10.517 6.360 1.00 . A A . 1597 PRO HG3 1 1 20 41780 1 1 90 PRO N N -15.298 7.793 5.747 1.00 . A A . 1597 PRO N 1 1 20 41781 1 1 90 PRO O O -17.360 6.021 6.537 1.00 . A A . 1597 PRO O 1 1 20 41782 1 1 91 CYS C C -18.151 4.752 9.847 1.00 . A A . 1598 CYS C 1 1 20 41783 1 1 91 CYS CA C -17.082 4.482 8.810 1.00 . A A . 1598 CYS CA 1 1 20 41784 1 1 91 CYS CB C -16.122 3.443 9.358 1.00 . A A . 1598 CYS CB 1 1 20 41785 1 1 91 CYS H H -15.719 6.054 9.157 1.00 . A A . 1598 CYS H 1 1 20 41786 1 1 91 CYS HA H -17.524 4.101 7.902 1.00 . A A . 1598 CYS HA 1 1 20 41787 1 1 91 CYS HB2 H -15.719 3.793 10.297 1.00 . A A . 1598 CYS HB2 1 1 20 41788 1 1 91 CYS HB3 H -16.661 2.523 9.530 1.00 . A A . 1598 CYS HB3 1 1 20 41789 1 1 91 CYS N N -16.351 5.701 8.500 1.00 . A A . 1598 CYS N 1 1 20 41790 1 1 91 CYS O O -17.982 5.615 10.699 1.00 . A A . 1598 CYS O 1 1 20 41791 1 1 91 CYS SG S -14.752 3.082 8.260 1.00 . A A . 1598 CYS SG 1 1 20 41792 1 1 92 PRO C C -20.169 3.464 12.094 1.00 . A A . 1599 PRO C 1 1 20 41793 1 1 92 PRO CA C -20.389 4.158 10.742 1.00 . A A . 1599 PRO CA 1 1 20 41794 1 1 92 PRO CB C -21.539 3.498 9.993 1.00 . A A . 1599 PRO CB 1 1 20 41795 1 1 92 PRO CD C -19.530 2.911 8.818 1.00 . A A . 1599 PRO CD 1 1 20 41796 1 1 92 PRO CG C -20.902 2.420 9.184 1.00 . A A . 1599 PRO CG 1 1 20 41797 1 1 92 PRO HA H -20.617 5.200 10.909 1.00 . A A . 1599 PRO HA 1 1 20 41798 1 1 92 PRO HB2 H -22.246 3.097 10.705 1.00 . A A . 1599 PRO HB2 1 1 20 41799 1 1 92 PRO HB3 H -22.030 4.226 9.365 1.00 . A A . 1599 PRO HB3 1 1 20 41800 1 1 92 PRO HD2 H -18.809 2.112 8.913 1.00 . A A . 1599 PRO HD2 1 1 20 41801 1 1 92 PRO HD3 H -19.526 3.301 7.812 1.00 . A A . 1599 PRO HD3 1 1 20 41802 1 1 92 PRO HG2 H -20.819 1.523 9.780 1.00 . A A . 1599 PRO HG2 1 1 20 41803 1 1 92 PRO HG3 H -21.485 2.230 8.295 1.00 . A A . 1599 PRO HG3 1 1 20 41804 1 1 92 PRO N N -19.260 3.990 9.813 1.00 . A A . 1599 PRO N 1 1 20 41805 1 1 92 PRO O O -21.057 3.438 12.948 1.00 . A A . 1599 PRO O 1 1 20 41806 1 1 93 SER C C -18.035 2.998 14.577 1.00 . A A . 1600 SER C 1 1 20 41807 1 1 93 SER CA C -18.689 2.139 13.470 1.00 . A A . 1600 SER CA 1 1 20 41808 1 1 93 SER CB C -17.820 0.950 13.086 1.00 . A A . 1600 SER CB 1 1 20 41809 1 1 93 SER H H -18.332 2.964 11.561 1.00 . A A . 1600 SER H 1 1 20 41810 1 1 93 SER HA H -19.623 1.757 13.853 1.00 . A A . 1600 SER HA 1 1 20 41811 1 1 93 SER HB2 H -16.872 1.305 12.709 1.00 . A A . 1600 SER HB2 1 1 20 41812 1 1 93 SER HB3 H -17.660 0.318 13.946 1.00 . A A . 1600 SER HB3 1 1 20 41813 1 1 93 SER HG H -19.425 0.306 12.190 1.00 . A A . 1600 SER HG 1 1 20 41814 1 1 93 SER N N -19.001 2.892 12.274 1.00 . A A . 1600 SER N 1 1 20 41815 1 1 93 SER O O -17.615 2.466 15.611 1.00 . A A . 1600 SER O 1 1 20 41816 1 1 93 SER OG O -18.473 0.190 12.067 1.00 . A A . 1600 SER OG 1 1 20 41817 1 1 94 LYS C C -15.945 5.206 15.621 1.00 . A A . 1601 LYS C 1 1 20 41818 1 1 94 LYS CA C -17.443 5.325 15.311 1.00 . A A . 1601 LYS CA 1 1 20 41819 1 1 94 LYS CB C -18.278 5.445 16.614 1.00 . A A . 1601 LYS CB 1 1 20 41820 1 1 94 LYS CD C -20.612 5.440 15.588 1.00 . A A . 1601 LYS CD 1 1 20 41821 1 1 94 LYS CE C -21.869 6.258 15.356 1.00 . A A . 1601 LYS CE 1 1 20 41822 1 1 94 LYS CG C -19.616 6.184 16.463 1.00 . A A . 1601 LYS CG 1 1 20 41823 1 1 94 LYS H H -18.320 4.671 13.500 1.00 . A A . 1601 LYS H 1 1 20 41824 1 1 94 LYS HA H -17.542 6.262 14.783 1.00 . A A . 1601 LYS HA 1 1 20 41825 1 1 94 LYS HB2 H -18.491 4.449 16.976 1.00 . A A . 1601 LYS HB2 1 1 20 41826 1 1 94 LYS HB3 H -17.687 5.963 17.355 1.00 . A A . 1601 LYS HB3 1 1 20 41827 1 1 94 LYS HD2 H -20.154 5.215 14.637 1.00 . A A . 1601 LYS HD2 1 1 20 41828 1 1 94 LYS HD3 H -20.880 4.515 16.075 1.00 . A A . 1601 LYS HD3 1 1 20 41829 1 1 94 LYS HE2 H -22.552 5.676 14.752 1.00 . A A . 1601 LYS HE2 1 1 20 41830 1 1 94 LYS HE3 H -22.327 6.469 16.310 1.00 . A A . 1601 LYS HE3 1 1 20 41831 1 1 94 LYS HG2 H -20.057 6.312 17.440 1.00 . A A . 1601 LYS HG2 1 1 20 41832 1 1 94 LYS HG3 H -19.427 7.157 16.033 1.00 . A A . 1601 LYS HG3 1 1 20 41833 1 1 94 LYS HZ1 H -20.951 8.155 15.194 1.00 . A A . 1601 LYS HZ1 1 1 20 41834 1 1 94 LYS HZ2 H -22.470 8.073 14.519 1.00 . A A . 1601 LYS HZ2 1 1 20 41835 1 1 94 LYS HZ3 H -21.183 7.378 13.713 1.00 . A A . 1601 LYS HZ3 1 1 20 41836 1 1 94 LYS N N -17.976 4.321 14.350 1.00 . A A . 1601 LYS N 1 1 20 41837 1 1 94 LYS NZ N -21.590 7.537 14.657 1.00 . A A . 1601 LYS NZ 1 1 20 41838 1 1 94 LYS O O -15.186 6.135 15.362 1.00 . A A . 1601 LYS O 1 1 20 41839 1 1 95 SER C C -13.318 3.662 15.285 1.00 . A A . 1602 SER C 1 1 20 41840 1 1 95 SER CA C -14.156 3.898 16.537 1.00 . A A . 1602 SER CA 1 1 20 41841 1 1 95 SER CB C -14.031 2.722 17.504 1.00 . A A . 1602 SER CB 1 1 20 41842 1 1 95 SER H H -16.186 3.377 16.317 1.00 . A A . 1602 SER H 1 1 20 41843 1 1 95 SER HA H -13.809 4.795 17.027 1.00 . A A . 1602 SER HA 1 1 20 41844 1 1 95 SER HB2 H -14.674 2.895 18.356 1.00 . A A . 1602 SER HB2 1 1 20 41845 1 1 95 SER HB3 H -14.335 1.814 17.005 1.00 . A A . 1602 SER HB3 1 1 20 41846 1 1 95 SER HG H -12.663 2.950 18.852 1.00 . A A . 1602 SER HG 1 1 20 41847 1 1 95 SER N N -15.533 4.098 16.171 1.00 . A A . 1602 SER N 1 1 20 41848 1 1 95 SER O O -13.564 2.696 14.541 1.00 . A A . 1602 SER O 1 1 20 41849 1 1 95 SER OG O -12.700 2.567 17.967 1.00 . A A . 1602 SER OG 1 1 20 41850 1 1 96 GLY C C -12.271 4.643 12.612 1.00 . A A . 1603 GLY C 1 1 20 41851 1 1 96 GLY CA C -11.503 4.445 13.892 1.00 . A A . 1603 GLY CA 1 1 20 41852 1 1 96 GLY H H -12.245 5.310 15.660 1.00 . A A . 1603 GLY H 1 1 20 41853 1 1 96 GLY HA2 H -10.733 5.198 13.966 1.00 . A A . 1603 GLY HA2 1 1 20 41854 1 1 96 GLY HA3 H -11.047 3.465 13.883 1.00 . A A . 1603 GLY HA3 1 1 20 41855 1 1 96 GLY N N -12.363 4.557 15.044 1.00 . A A . 1603 GLY N 1 1 20 41856 1 1 96 GLY O O -12.158 3.839 11.678 1.00 . A A . 1603 GLY O 1 1 20 41857 1 1 97 LEU C C -13.199 6.423 10.180 1.00 . A A . 1604 LEU C 1 1 20 41858 1 1 97 LEU CA C -13.934 5.928 11.430 1.00 . A A . 1604 LEU CA 1 1 20 41859 1 1 97 LEU CB C -15.170 6.809 11.815 1.00 . A A . 1604 LEU CB 1 1 20 41860 1 1 97 LEU CD1 C -14.101 9.136 12.206 1.00 . A A . 1604 LEU CD1 1 1 20 41861 1 1 97 LEU CD2 C -16.317 8.595 13.193 1.00 . A A . 1604 LEU CD2 1 1 20 41862 1 1 97 LEU CG C -14.971 8.029 12.782 1.00 . A A . 1604 LEU CG 1 1 20 41863 1 1 97 LEU H H -13.038 6.357 13.294 1.00 . A A . 1604 LEU H 1 1 20 41864 1 1 97 LEU HA H -14.305 4.946 11.178 1.00 . A A . 1604 LEU HA 1 1 20 41865 1 1 97 LEU HB2 H -15.587 7.198 10.898 1.00 . A A . 1604 LEU HB2 1 1 20 41866 1 1 97 LEU HB3 H -15.909 6.155 12.255 1.00 . A A . 1604 LEU HB3 1 1 20 41867 1 1 97 LEU HD11 H -14.001 9.930 12.930 1.00 . A A . 1604 LEU HD11 1 1 20 41868 1 1 97 LEU HD12 H -14.561 9.523 11.309 1.00 . A A . 1604 LEU HD12 1 1 20 41869 1 1 97 LEU HD13 H -13.125 8.739 11.966 1.00 . A A . 1604 LEU HD13 1 1 20 41870 1 1 97 LEU HD21 H -16.891 7.837 13.704 1.00 . A A . 1604 LEU HD21 1 1 20 41871 1 1 97 LEU HD22 H -16.854 8.918 12.313 1.00 . A A . 1604 LEU HD22 1 1 20 41872 1 1 97 LEU HD23 H -16.167 9.437 13.851 1.00 . A A . 1604 LEU HD23 1 1 20 41873 1 1 97 LEU HG H -14.486 7.674 13.680 1.00 . A A . 1604 LEU HG 1 1 20 41874 1 1 97 LEU N N -13.068 5.704 12.562 1.00 . A A . 1604 LEU N 1 1 20 41875 1 1 97 LEU O O -13.185 7.598 9.857 1.00 . A A . 1604 LEU O 1 1 20 41876 1 1 98 SER C C -11.604 4.421 7.543 1.00 . A A . 1605 SER C 1 1 20 41877 1 1 98 SER CA C -12.010 5.724 8.199 1.00 . A A . 1605 SER CA 1 1 20 41878 1 1 98 SER CB C -10.770 6.608 8.445 1.00 . A A . 1605 SER CB 1 1 20 41879 1 1 98 SER H H -12.774 4.540 9.726 1.00 . A A . 1605 SER H 1 1 20 41880 1 1 98 SER HA H -12.681 6.254 7.538 1.00 . A A . 1605 SER HA 1 1 20 41881 1 1 98 SER HB2 H -10.161 6.635 7.555 1.00 . A A . 1605 SER HB2 1 1 20 41882 1 1 98 SER HB3 H -11.100 7.606 8.685 1.00 . A A . 1605 SER HB3 1 1 20 41883 1 1 98 SER HG H -10.328 6.555 10.319 1.00 . A A . 1605 SER HG 1 1 20 41884 1 1 98 SER N N -12.708 5.472 9.426 1.00 . A A . 1605 SER N 1 1 20 41885 1 1 98 SER O O -10.986 3.547 8.185 1.00 . A A . 1605 SER O 1 1 20 41886 1 1 98 SER OG O -9.983 6.112 9.530 1.00 . A A . 1605 SER OG 1 1 20 41887 1 1 99 TYR C C -10.083 3.349 5.262 1.00 . A A . 1606 TYR C 1 1 20 41888 1 1 99 TYR CA C -11.557 3.164 5.507 1.00 . A A . 1606 TYR CA 1 1 20 41889 1 1 99 TYR CB C -12.335 3.076 4.190 1.00 . A A . 1606 TYR CB 1 1 20 41890 1 1 99 TYR CD1 C -14.809 3.177 4.712 1.00 . A A . 1606 TYR CD1 1 1 20 41891 1 1 99 TYR CD2 C -13.894 1.101 4.000 1.00 . A A . 1606 TYR CD2 1 1 20 41892 1 1 99 TYR CE1 C -16.055 2.599 4.811 1.00 . A A . 1606 TYR CE1 1 1 20 41893 1 1 99 TYR CE2 C -15.138 0.513 4.098 1.00 . A A . 1606 TYR CE2 1 1 20 41894 1 1 99 TYR CG C -13.708 2.445 4.307 1.00 . A A . 1606 TYR CG 1 1 20 41895 1 1 99 TYR CZ C -16.214 1.266 4.505 1.00 . A A . 1606 TYR CZ 1 1 20 41896 1 1 99 TYR H H -12.677 4.885 5.944 1.00 . A A . 1606 TYR H 1 1 20 41897 1 1 99 TYR HA H -11.693 2.253 6.070 1.00 . A A . 1606 TYR HA 1 1 20 41898 1 1 99 TYR HB2 H -12.471 4.074 3.800 1.00 . A A . 1606 TYR HB2 1 1 20 41899 1 1 99 TYR HB3 H -11.758 2.502 3.485 1.00 . A A . 1606 TYR HB3 1 1 20 41900 1 1 99 TYR HD1 H -14.682 4.222 4.955 1.00 . A A . 1606 TYR HD1 1 1 20 41901 1 1 99 TYR HD2 H -13.047 0.513 3.682 1.00 . A A . 1606 TYR HD2 1 1 20 41902 1 1 99 TYR HE1 H -16.900 3.192 5.130 1.00 . A A . 1606 TYR HE1 1 1 20 41903 1 1 99 TYR HE2 H -15.263 -0.533 3.858 1.00 . A A . 1606 TYR HE2 1 1 20 41904 1 1 99 TYR HH H -17.363 -0.192 4.978 1.00 . A A . 1606 TYR HH 1 1 20 41905 1 1 99 TYR N N -12.018 4.253 6.315 1.00 . A A . 1606 TYR N 1 1 20 41906 1 1 99 TYR O O -9.649 4.423 4.831 1.00 . A A . 1606 TYR O 1 1 20 41907 1 1 99 TYR OH O -17.468 0.686 4.592 1.00 . A A . 1606 TYR OH 1 1 20 41908 1 1 100 LYS C C -7.331 1.105 4.979 1.00 . A A . 1607 LYS C 1 1 20 41909 1 1 100 LYS CA C -7.901 2.420 5.500 1.00 . A A . 1607 LYS CA 1 1 20 41910 1 1 100 LYS CB C -7.296 2.791 6.867 1.00 . A A . 1607 LYS CB 1 1 20 41911 1 1 100 LYS CD C -7.051 2.239 9.330 1.00 . A A . 1607 LYS CD 1 1 20 41912 1 1 100 LYS CE C -7.695 3.506 9.890 1.00 . A A . 1607 LYS CE 1 1 20 41913 1 1 100 LYS CG C -7.648 1.824 7.990 1.00 . A A . 1607 LYS CG 1 1 20 41914 1 1 100 LYS H H -9.712 1.510 5.932 1.00 . A A . 1607 LYS H 1 1 20 41915 1 1 100 LYS HA H -7.659 3.204 4.799 1.00 . A A . 1607 LYS HA 1 1 20 41916 1 1 100 LYS HB2 H -6.220 2.823 6.775 1.00 . A A . 1607 LYS HB2 1 1 20 41917 1 1 100 LYS HB3 H -7.653 3.774 7.139 1.00 . A A . 1607 LYS HB3 1 1 20 41918 1 1 100 LYS HD2 H -7.195 1.436 10.038 1.00 . A A . 1607 LYS HD2 1 1 20 41919 1 1 100 LYS HD3 H -5.993 2.411 9.196 1.00 . A A . 1607 LYS HD3 1 1 20 41920 1 1 100 LYS HE2 H -7.160 3.791 10.785 1.00 . A A . 1607 LYS HE2 1 1 20 41921 1 1 100 LYS HE3 H -7.604 4.296 9.161 1.00 . A A . 1607 LYS HE3 1 1 20 41922 1 1 100 LYS HG2 H -8.723 1.785 8.089 1.00 . A A . 1607 LYS HG2 1 1 20 41923 1 1 100 LYS HG3 H -7.280 0.844 7.726 1.00 . A A . 1607 LYS HG3 1 1 20 41924 1 1 100 LYS HZ1 H -9.728 3.071 9.417 1.00 . A A . 1607 LYS HZ1 1 1 20 41925 1 1 100 LYS HZ2 H -9.495 4.220 10.616 1.00 . A A . 1607 LYS HZ2 1 1 20 41926 1 1 100 LYS HZ3 H -9.243 2.605 10.980 1.00 . A A . 1607 LYS HZ3 1 1 20 41927 1 1 100 LYS N N -9.320 2.351 5.602 1.00 . A A . 1607 LYS N 1 1 20 41928 1 1 100 LYS NZ N -9.133 3.322 10.235 1.00 . A A . 1607 LYS NZ 1 1 20 41929 1 1 100 LYS O O -7.850 0.012 5.272 1.00 . A A . 1607 LYS O 1 1 20 41930 1 1 101 SER C C -4.245 -0.021 4.222 1.00 . A A . 1608 SER C 1 1 20 41931 1 1 101 SER CA C -5.650 0.086 3.637 1.00 . A A . 1608 SER CA 1 1 20 41932 1 1 101 SER CB C -5.611 0.244 2.107 1.00 . A A . 1608 SER CB 1 1 20 41933 1 1 101 SER H H -5.970 2.116 4.006 1.00 . A A . 1608 SER H 1 1 20 41934 1 1 101 SER HA H -6.209 -0.802 3.889 1.00 . A A . 1608 SER HA 1 1 20 41935 1 1 101 SER HB2 H -6.616 0.382 1.737 1.00 . A A . 1608 SER HB2 1 1 20 41936 1 1 101 SER HB3 H -5.019 1.110 1.857 1.00 . A A . 1608 SER HB3 1 1 20 41937 1 1 101 SER HG H -5.528 -1.674 1.756 1.00 . A A . 1608 SER HG 1 1 20 41938 1 1 101 SER N N -6.306 1.214 4.209 1.00 . A A . 1608 SER N 1 1 20 41939 1 1 101 SER O O -3.482 0.948 4.220 1.00 . A A . 1608 SER O 1 1 20 41940 1 1 101 SER OG O -5.050 -0.890 1.473 1.00 . A A . 1608 SER OG 1 1 20 41941 1 1 102 VAL C C -1.866 -2.382 4.489 1.00 . A A . 1609 VAL C 1 1 20 41942 1 1 102 VAL CA C -2.626 -1.395 5.344 1.00 . A A . 1609 VAL CA 1 1 20 41943 1 1 102 VAL CB C -2.747 -1.931 6.803 1.00 . A A . 1609 VAL CB 1 1 20 41944 1 1 102 VAL CG1 C -1.382 -2.260 7.380 1.00 . A A . 1609 VAL CG1 1 1 20 41945 1 1 102 VAL CG2 C -3.436 -0.911 7.689 1.00 . A A . 1609 VAL CG2 1 1 20 41946 1 1 102 VAL H H -4.559 -1.916 4.725 1.00 . A A . 1609 VAL H 1 1 20 41947 1 1 102 VAL HA H -2.095 -0.456 5.356 1.00 . A A . 1609 VAL HA 1 1 20 41948 1 1 102 VAL HB H -3.344 -2.830 6.793 1.00 . A A . 1609 VAL HB 1 1 20 41949 1 1 102 VAL HG11 H -0.769 -1.371 7.385 1.00 . A A . 1609 VAL HG11 1 1 20 41950 1 1 102 VAL HG12 H -0.907 -3.015 6.772 1.00 . A A . 1609 VAL HG12 1 1 20 41951 1 1 102 VAL HG13 H -1.493 -2.623 8.391 1.00 . A A . 1609 VAL HG13 1 1 20 41952 1 1 102 VAL HG21 H -4.403 -0.668 7.275 1.00 . A A . 1609 VAL HG21 1 1 20 41953 1 1 102 VAL HG22 H -2.828 -0.022 7.751 1.00 . A A . 1609 VAL HG22 1 1 20 41954 1 1 102 VAL HG23 H -3.563 -1.326 8.678 1.00 . A A . 1609 VAL HG23 1 1 20 41955 1 1 102 VAL N N -3.923 -1.168 4.754 1.00 . A A . 1609 VAL N 1 1 20 41956 1 1 102 VAL O O -2.204 -3.564 4.446 1.00 . A A . 1609 VAL O 1 1 20 41957 1 1 103 ILE C C 1.264 -3.026 3.573 1.00 . A A . 1610 ILE C 1 1 20 41958 1 1 103 ILE CA C -0.093 -2.735 2.922 1.00 . A A . 1610 ILE CA 1 1 20 41959 1 1 103 ILE CB C 0.100 -2.076 1.532 1.00 . A A . 1610 ILE CB 1 1 20 41960 1 1 103 ILE CD1 C -1.211 -1.014 -0.413 1.00 . A A . 1610 ILE CD1 1 1 20 41961 1 1 103 ILE CG1 C -1.276 -1.732 0.921 1.00 . A A . 1610 ILE CG1 1 1 20 41962 1 1 103 ILE CG2 C 0.873 -3.018 0.609 1.00 . A A . 1610 ILE CG2 1 1 20 41963 1 1 103 ILE H H -0.642 -0.946 3.855 1.00 . A A . 1610 ILE H 1 1 20 41964 1 1 103 ILE HA H -0.639 -3.659 2.798 1.00 . A A . 1610 ILE HA 1 1 20 41965 1 1 103 ILE HB H 0.667 -1.166 1.655 1.00 . A A . 1610 ILE HB 1 1 20 41966 1 1 103 ILE HD11 H -0.678 -0.084 -0.289 1.00 . A A . 1610 ILE HD11 1 1 20 41967 1 1 103 ILE HD12 H -2.212 -0.807 -0.765 1.00 . A A . 1610 ILE HD12 1 1 20 41968 1 1 103 ILE HD13 H -0.693 -1.631 -1.132 1.00 . A A . 1610 ILE HD13 1 1 20 41969 1 1 103 ILE HG12 H -1.837 -2.643 0.775 1.00 . A A . 1610 ILE HG12 1 1 20 41970 1 1 103 ILE HG13 H -1.812 -1.100 1.613 1.00 . A A . 1610 ILE HG13 1 1 20 41971 1 1 103 ILE HG21 H 0.331 -3.945 0.493 1.00 . A A . 1610 ILE HG21 1 1 20 41972 1 1 103 ILE HG22 H 1.842 -3.214 1.043 1.00 . A A . 1610 ILE HG22 1 1 20 41973 1 1 103 ILE HG23 H 1.001 -2.544 -0.353 1.00 . A A . 1610 ILE HG23 1 1 20 41974 1 1 103 ILE N N -0.875 -1.900 3.788 1.00 . A A . 1610 ILE N 1 1 20 41975 1 1 103 ILE O O 2.094 -2.126 3.743 1.00 . A A . 1610 ILE O 1 1 20 41976 1 1 104 SER C C 3.567 -5.361 3.558 1.00 . A A . 1611 SER C 1 1 20 41977 1 1 104 SER CA C 2.668 -4.707 4.611 1.00 . A A . 1611 SER CA 1 1 20 41978 1 1 104 SER CB C 2.275 -5.718 5.702 1.00 . A A . 1611 SER CB 1 1 20 41979 1 1 104 SER H H 0.747 -4.920 3.789 1.00 . A A . 1611 SER H 1 1 20 41980 1 1 104 SER HA H 3.180 -3.869 5.061 1.00 . A A . 1611 SER HA 1 1 20 41981 1 1 104 SER HB2 H 1.482 -5.285 6.291 1.00 . A A . 1611 SER HB2 1 1 20 41982 1 1 104 SER HB3 H 1.915 -6.622 5.233 1.00 . A A . 1611 SER HB3 1 1 20 41983 1 1 104 SER HG H 3.482 -5.286 7.152 1.00 . A A . 1611 SER HG 1 1 20 41984 1 1 104 SER N N 1.458 -4.261 3.960 1.00 . A A . 1611 SER N 1 1 20 41985 1 1 104 SER O O 3.123 -6.250 2.838 1.00 . A A . 1611 SER O 1 1 20 41986 1 1 104 SER OG O 3.351 -6.042 6.567 1.00 . A A . 1611 SER OG 1 1 20 41987 1 1 105 PHE C C 6.726 -6.315 3.120 1.00 . A A . 1612 PHE C 1 1 20 41988 1 1 105 PHE CA C 5.730 -5.410 2.463 1.00 . A A . 1612 PHE CA 1 1 20 41989 1 1 105 PHE CB C 6.463 -4.249 1.779 1.00 . A A . 1612 PHE CB 1 1 20 41990 1 1 105 PHE CD1 C 5.009 -2.210 1.642 1.00 . A A . 1612 PHE CD1 1 1 20 41991 1 1 105 PHE CD2 C 5.318 -3.522 -0.315 1.00 . A A . 1612 PHE CD2 1 1 20 41992 1 1 105 PHE CE1 C 4.200 -1.347 0.942 1.00 . A A . 1612 PHE CE1 1 1 20 41993 1 1 105 PHE CE2 C 4.510 -2.660 -1.027 1.00 . A A . 1612 PHE CE2 1 1 20 41994 1 1 105 PHE CG C 5.576 -3.309 1.021 1.00 . A A . 1612 PHE CG 1 1 20 41995 1 1 105 PHE CZ C 3.948 -1.572 -0.398 1.00 . A A . 1612 PHE CZ 1 1 20 41996 1 1 105 PHE H H 5.148 -4.280 4.126 1.00 . A A . 1612 PHE H 1 1 20 41997 1 1 105 PHE HA H 5.173 -5.966 1.723 1.00 . A A . 1612 PHE HA 1 1 20 41998 1 1 105 PHE HB2 H 6.976 -3.678 2.535 1.00 . A A . 1612 PHE HB2 1 1 20 41999 1 1 105 PHE HB3 H 7.191 -4.654 1.092 1.00 . A A . 1612 PHE HB3 1 1 20 42000 1 1 105 PHE HD1 H 5.205 -2.035 2.690 1.00 . A A . 1612 PHE HD1 1 1 20 42001 1 1 105 PHE HD2 H 5.760 -4.382 -0.798 1.00 . A A . 1612 PHE HD2 1 1 20 42002 1 1 105 PHE HE1 H 3.764 -0.496 1.443 1.00 . A A . 1612 PHE HE1 1 1 20 42003 1 1 105 PHE HE2 H 4.315 -2.841 -2.074 1.00 . A A . 1612 PHE HE2 1 1 20 42004 1 1 105 PHE HZ H 3.315 -0.895 -0.951 1.00 . A A . 1612 PHE HZ 1 1 20 42005 1 1 105 PHE N N 4.798 -4.926 3.467 1.00 . A A . 1612 PHE N 1 1 20 42006 1 1 105 PHE O O 7.638 -5.850 3.830 1.00 . A A . 1612 PHE O 1 1 20 42007 1 1 106 VAL C C 8.450 -9.049 2.574 1.00 . A A . 1613 VAL C 1 1 20 42008 1 1 106 VAL CA C 7.361 -8.597 3.526 1.00 . A A . 1613 VAL CA 1 1 20 42009 1 1 106 VAL CB C 6.488 -9.811 3.948 1.00 . A A . 1613 VAL CB 1 1 20 42010 1 1 106 VAL CG1 C 7.309 -10.884 4.663 1.00 . A A . 1613 VAL CG1 1 1 20 42011 1 1 106 VAL CG2 C 5.349 -9.347 4.833 1.00 . A A . 1613 VAL CG2 1 1 20 42012 1 1 106 VAL H H 5.849 -7.859 2.269 1.00 . A A . 1613 VAL H 1 1 20 42013 1 1 106 VAL HA H 7.809 -8.172 4.412 1.00 . A A . 1613 VAL HA 1 1 20 42014 1 1 106 VAL HB H 6.062 -10.249 3.057 1.00 . A A . 1613 VAL HB 1 1 20 42015 1 1 106 VAL HG11 H 8.088 -11.238 4.004 1.00 . A A . 1613 VAL HG11 1 1 20 42016 1 1 106 VAL HG12 H 6.668 -11.707 4.939 1.00 . A A . 1613 VAL HG12 1 1 20 42017 1 1 106 VAL HG13 H 7.754 -10.461 5.551 1.00 . A A . 1613 VAL HG13 1 1 20 42018 1 1 106 VAL HG21 H 5.752 -8.858 5.707 1.00 . A A . 1613 VAL HG21 1 1 20 42019 1 1 106 VAL HG22 H 4.763 -10.200 5.137 1.00 . A A . 1613 VAL HG22 1 1 20 42020 1 1 106 VAL HG23 H 4.726 -8.656 4.286 1.00 . A A . 1613 VAL HG23 1 1 20 42021 1 1 106 VAL N N 6.549 -7.586 2.903 1.00 . A A . 1613 VAL N 1 1 20 42022 1 1 106 VAL O O 8.213 -9.195 1.357 1.00 . A A . 1613 VAL O 1 1 20 42023 1 1 107 CYS C C 10.588 -11.083 1.833 1.00 . A A . 1614 CYS C 1 1 20 42024 1 1 107 CYS CA C 10.807 -9.688 2.410 1.00 . A A . 1614 CYS CA 1 1 20 42025 1 1 107 CYS CB C 12.009 -9.710 3.351 1.00 . A A . 1614 CYS CB 1 1 20 42026 1 1 107 CYS H H 9.720 -9.026 4.084 1.00 . A A . 1614 CYS H 1 1 20 42027 1 1 107 CYS HA H 11.014 -8.998 1.606 1.00 . A A . 1614 CYS HA 1 1 20 42028 1 1 107 CYS HB2 H 12.259 -8.696 3.631 1.00 . A A . 1614 CYS HB2 1 1 20 42029 1 1 107 CYS HB3 H 11.745 -10.267 4.237 1.00 . A A . 1614 CYS HB3 1 1 20 42030 1 1 107 CYS N N 9.636 -9.224 3.126 1.00 . A A . 1614 CYS N 1 1 20 42031 1 1 107 CYS O O 10.667 -12.088 2.546 1.00 . A A . 1614 CYS O 1 1 20 42032 1 1 107 CYS SG S 13.506 -10.473 2.640 1.00 . A A . 1614 CYS SG 1 1 20 42033 1 1 108 ARG C C 10.805 -12.354 -1.469 1.00 . A A . 1615 ARG C 1 1 20 42034 1 1 108 ARG CA C 10.086 -12.396 -0.131 1.00 . A A . 1615 ARG CA 1 1 20 42035 1 1 108 ARG CB C 8.584 -12.681 -0.331 1.00 . A A . 1615 ARG CB 1 1 20 42036 1 1 108 ARG CD C 8.205 -14.133 1.720 1.00 . A A . 1615 ARG CD 1 1 20 42037 1 1 108 ARG CG C 7.792 -12.870 0.968 1.00 . A A . 1615 ARG CG 1 1 20 42038 1 1 108 ARG CZ C 8.456 -16.541 1.088 1.00 . A A . 1615 ARG CZ 1 1 20 42039 1 1 108 ARG H H 10.234 -10.299 0.056 1.00 . A A . 1615 ARG H 1 1 20 42040 1 1 108 ARG HA H 10.522 -13.182 0.468 1.00 . A A . 1615 ARG HA 1 1 20 42041 1 1 108 ARG HB2 H 8.159 -11.847 -0.868 1.00 . A A . 1615 ARG HB2 1 1 20 42042 1 1 108 ARG HB3 H 8.476 -13.573 -0.929 1.00 . A A . 1615 ARG HB3 1 1 20 42043 1 1 108 ARG HD2 H 9.278 -14.133 1.822 1.00 . A A . 1615 ARG HD2 1 1 20 42044 1 1 108 ARG HD3 H 7.758 -14.122 2.703 1.00 . A A . 1615 ARG HD3 1 1 20 42045 1 1 108 ARG HE H 6.964 -15.301 0.501 1.00 . A A . 1615 ARG HE 1 1 20 42046 1 1 108 ARG HG2 H 7.963 -12.018 1.609 1.00 . A A . 1615 ARG HG2 1 1 20 42047 1 1 108 ARG HG3 H 6.740 -12.932 0.733 1.00 . A A . 1615 ARG HG3 1 1 20 42048 1 1 108 ARG HH11 H 9.986 -15.879 2.303 1.00 . A A . 1615 ARG HH11 1 1 20 42049 1 1 108 ARG HH12 H 10.106 -17.503 1.859 1.00 . A A . 1615 ARG HH12 1 1 20 42050 1 1 108 ARG HH21 H 7.120 -17.574 -0.077 1.00 . A A . 1615 ARG HH21 1 1 20 42051 1 1 108 ARG HH22 H 8.441 -18.493 0.473 1.00 . A A . 1615 ARG HH22 1 1 20 42052 1 1 108 ARG N N 10.296 -11.142 0.559 1.00 . A A . 1615 ARG N 1 1 20 42053 1 1 108 ARG NE N 7.800 -15.367 1.021 1.00 . A A . 1615 ARG NE 1 1 20 42054 1 1 108 ARG NH1 N 9.586 -16.647 1.797 1.00 . A A . 1615 ARG NH1 1 1 20 42055 1 1 108 ARG NH2 N 7.970 -17.605 0.456 1.00 . A A . 1615 ARG NH2 1 1 20 42056 1 1 108 ARG O O 10.224 -11.975 -2.483 1.00 . A A . 1615 ARG O 1 1 20 42057 1 1 109 PRO C C 12.562 -13.783 -3.752 1.00 . A A . 1616 PRO C 1 1 20 42058 1 1 109 PRO CA C 12.946 -12.731 -2.699 1.00 . A A . 1616 PRO CA 1 1 20 42059 1 1 109 PRO CB C 14.360 -13.024 -2.158 1.00 . A A . 1616 PRO CB 1 1 20 42060 1 1 109 PRO CD C 12.844 -13.259 -0.333 1.00 . A A . 1616 PRO CD 1 1 20 42061 1 1 109 PRO CG C 14.253 -12.897 -0.676 1.00 . A A . 1616 PRO CG 1 1 20 42062 1 1 109 PRO HA H 12.936 -11.756 -3.156 1.00 . A A . 1616 PRO HA 1 1 20 42063 1 1 109 PRO HB2 H 14.649 -14.025 -2.442 1.00 . A A . 1616 PRO HB2 1 1 20 42064 1 1 109 PRO HB3 H 15.064 -12.314 -2.566 1.00 . A A . 1616 PRO HB3 1 1 20 42065 1 1 109 PRO HD2 H 12.734 -14.329 -0.233 1.00 . A A . 1616 PRO HD2 1 1 20 42066 1 1 109 PRO HD3 H 12.541 -12.755 0.572 1.00 . A A . 1616 PRO HD3 1 1 20 42067 1 1 109 PRO HG2 H 14.943 -13.572 -0.194 1.00 . A A . 1616 PRO HG2 1 1 20 42068 1 1 109 PRO HG3 H 14.457 -11.878 -0.383 1.00 . A A . 1616 PRO HG3 1 1 20 42069 1 1 109 PRO N N 12.092 -12.758 -1.490 1.00 . A A . 1616 PRO N 1 1 20 42070 1 1 109 PRO O O 13.250 -13.942 -4.763 1.00 . A A . 1616 PRO O 1 1 20 42071 1 1 110 GLU C C 10.598 -14.926 -5.764 1.00 . A A . 1617 GLU C 1 1 20 42072 1 1 110 GLU CA C 10.961 -15.511 -4.398 1.00 . A A . 1617 GLU CA 1 1 20 42073 1 1 110 GLU CB C 9.723 -16.160 -3.780 1.00 . A A . 1617 GLU CB 1 1 20 42074 1 1 110 GLU CD C 10.965 -17.664 -2.171 1.00 . A A . 1617 GLU CD 1 1 20 42075 1 1 110 GLU CG C 9.902 -16.612 -2.336 1.00 . A A . 1617 GLU CG 1 1 20 42076 1 1 110 GLU H H 10.963 -14.234 -2.705 1.00 . A A . 1617 GLU H 1 1 20 42077 1 1 110 GLU HA H 11.730 -16.261 -4.516 1.00 . A A . 1617 GLU HA 1 1 20 42078 1 1 110 GLU HB2 H 8.910 -15.451 -3.820 1.00 . A A . 1617 GLU HB2 1 1 20 42079 1 1 110 GLU HB3 H 9.456 -17.023 -4.374 1.00 . A A . 1617 GLU HB3 1 1 20 42080 1 1 110 GLU HG2 H 10.180 -15.757 -1.738 1.00 . A A . 1617 GLU HG2 1 1 20 42081 1 1 110 GLU HG3 H 8.964 -17.005 -1.974 1.00 . A A . 1617 GLU HG3 1 1 20 42082 1 1 110 GLU N N 11.458 -14.463 -3.518 1.00 . A A . 1617 GLU N 1 1 20 42083 1 1 110 GLU O O 10.786 -15.564 -6.802 1.00 . A A . 1617 GLU O 1 1 20 42084 1 1 110 GLU OE1 O 12.136 -17.312 -2.019 1.00 . A A . 1617 GLU OE1 1 1 20 42085 1 1 110 GLU OE2 O 10.631 -18.873 -2.179 1.00 . A A . 1617 GLU OE2 1 1 20 42086 1 1 111 ALA C C 8.592 -13.670 -7.751 1.00 . A A . 1618 ALA C 1 1 20 42087 1 1 111 ALA CA C 9.676 -12.952 -6.933 1.00 . A A . 1618 ALA CA 1 1 20 42088 1 1 111 ALA CB C 10.900 -12.618 -7.786 1.00 . A A . 1618 ALA CB 1 1 20 42089 1 1 111 ALA H H 9.927 -13.273 -4.863 1.00 . A A . 1618 ALA H 1 1 20 42090 1 1 111 ALA HA H 9.249 -12.022 -6.586 1.00 . A A . 1618 ALA HA 1 1 20 42091 1 1 111 ALA HB1 H 11.638 -12.117 -7.175 1.00 . A A . 1618 ALA HB1 1 1 20 42092 1 1 111 ALA HB2 H 10.604 -11.970 -8.597 1.00 . A A . 1618 ALA HB2 1 1 20 42093 1 1 111 ALA HB3 H 11.322 -13.529 -8.186 1.00 . A A . 1618 ALA HB3 1 1 20 42094 1 1 111 ALA N N 10.063 -13.699 -5.735 1.00 . A A . 1618 ALA N 1 1 20 42095 1 1 111 ALA O O 8.011 -14.686 -7.303 1.00 . A A . 1618 ALA O 1 1 20 42096 1 1 112 GLY C C 5.914 -13.583 -9.252 1.00 . A A . 1619 GLY C 1 1 20 42097 1 1 112 GLY CA C 7.316 -13.716 -9.790 1.00 . A A . 1619 GLY CA 1 1 20 42098 1 1 112 GLY H H 8.728 -12.289 -9.177 1.00 . A A . 1619 GLY H 1 1 20 42099 1 1 112 GLY HA2 H 7.372 -13.228 -10.753 1.00 . A A . 1619 GLY HA2 1 1 20 42100 1 1 112 GLY HA3 H 7.549 -14.763 -9.918 1.00 . A A . 1619 GLY HA3 1 1 20 42101 1 1 112 GLY N N 8.289 -13.125 -8.910 1.00 . A A . 1619 GLY N 1 1 20 42102 1 1 112 GLY O O 5.489 -12.472 -8.912 1.00 . A A . 1619 GLY O 1 1 20 42103 1 1 113 PRO C C 3.699 -14.242 -7.159 1.00 . A A . 1620 PRO C 1 1 20 42104 1 1 113 PRO CA C 3.787 -14.693 -8.612 1.00 . A A . 1620 PRO CA 1 1 20 42105 1 1 113 PRO CB C 3.341 -16.156 -8.743 1.00 . A A . 1620 PRO CB 1 1 20 42106 1 1 113 PRO CD C 5.645 -16.082 -9.393 1.00 . A A . 1620 PRO CD 1 1 20 42107 1 1 113 PRO CG C 4.602 -16.948 -8.753 1.00 . A A . 1620 PRO CG 1 1 20 42108 1 1 113 PRO HA H 3.159 -14.059 -9.219 1.00 . A A . 1620 PRO HA 1 1 20 42109 1 1 113 PRO HB2 H 2.715 -16.417 -7.902 1.00 . A A . 1620 PRO HB2 1 1 20 42110 1 1 113 PRO HB3 H 2.786 -16.283 -9.660 1.00 . A A . 1620 PRO HB3 1 1 20 42111 1 1 113 PRO HD2 H 6.603 -16.273 -8.933 1.00 . A A . 1620 PRO HD2 1 1 20 42112 1 1 113 PRO HD3 H 5.693 -16.262 -10.456 1.00 . A A . 1620 PRO HD3 1 1 20 42113 1 1 113 PRO HG2 H 4.890 -17.191 -7.741 1.00 . A A . 1620 PRO HG2 1 1 20 42114 1 1 113 PRO HG3 H 4.463 -17.852 -9.328 1.00 . A A . 1620 PRO HG3 1 1 20 42115 1 1 113 PRO N N 5.179 -14.705 -9.101 1.00 . A A . 1620 PRO N 1 1 20 42116 1 1 113 PRO O O 2.641 -13.838 -6.671 1.00 . A A . 1620 PRO O 1 1 20 42117 1 1 114 THR C C 4.794 -12.384 -4.992 1.00 . A A . 1621 THR C 1 1 20 42118 1 1 114 THR CA C 4.948 -13.916 -5.129 1.00 . A A . 1621 THR CA 1 1 20 42119 1 1 114 THR CB C 6.335 -14.351 -4.626 1.00 . A A . 1621 THR CB 1 1 20 42120 1 1 114 THR CG2 C 6.397 -14.320 -3.113 1.00 . A A . 1621 THR CG2 1 1 20 42121 1 1 114 THR H H 5.617 -14.638 -6.961 1.00 . A A . 1621 THR H 1 1 20 42122 1 1 114 THR HA H 4.196 -14.424 -4.547 1.00 . A A . 1621 THR HA 1 1 20 42123 1 1 114 THR HB H 7.085 -13.692 -5.036 1.00 . A A . 1621 THR HB 1 1 20 42124 1 1 114 THR HG1 H 7.266 -15.662 -5.753 1.00 . A A . 1621 THR HG1 1 1 20 42125 1 1 114 THR HG21 H 6.217 -13.314 -2.767 1.00 . A A . 1621 THR HG21 1 1 20 42126 1 1 114 THR HG22 H 7.365 -14.651 -2.771 1.00 . A A . 1621 THR HG22 1 1 20 42127 1 1 114 THR HG23 H 5.632 -14.971 -2.719 1.00 . A A . 1621 THR HG23 1 1 20 42128 1 1 114 THR N N 4.823 -14.300 -6.495 1.00 . A A . 1621 THR N 1 1 20 42129 1 1 114 THR O O 4.204 -11.892 -4.036 1.00 . A A . 1621 THR O 1 1 20 42130 1 1 114 THR OG1 O 6.581 -15.700 -5.072 1.00 . A A . 1621 THR OG1 1 1 20 42131 1 1 115 ASN C C 3.904 -9.607 -6.356 1.00 . A A . 1622 ASN C 1 1 20 42132 1 1 115 ASN CA C 5.256 -10.191 -5.983 1.00 . A A . 1622 ASN CA 1 1 20 42133 1 1 115 ASN CB C 6.347 -9.639 -6.911 1.00 . A A . 1622 ASN CB 1 1 20 42134 1 1 115 ASN CG C 7.764 -9.898 -6.431 1.00 . A A . 1622 ASN CG 1 1 20 42135 1 1 115 ASN H H 5.545 -12.113 -6.820 1.00 . A A . 1622 ASN H 1 1 20 42136 1 1 115 ASN HA H 5.484 -9.892 -4.970 1.00 . A A . 1622 ASN HA 1 1 20 42137 1 1 115 ASN HB2 H 6.241 -10.096 -7.884 1.00 . A A . 1622 ASN HB2 1 1 20 42138 1 1 115 ASN HB3 H 6.208 -8.573 -7.010 1.00 . A A . 1622 ASN HB3 1 1 20 42139 1 1 115 ASN HD21 H 8.393 -8.325 -7.428 1.00 . A A . 1622 ASN HD21 1 1 20 42140 1 1 115 ASN HD22 H 9.602 -9.197 -6.560 1.00 . A A . 1622 ASN HD22 1 1 20 42141 1 1 115 ASN N N 5.237 -11.660 -6.006 1.00 . A A . 1622 ASN N 1 1 20 42142 1 1 115 ASN ND2 N 8.677 -9.062 -6.844 1.00 . A A . 1622 ASN ND2 1 1 20 42143 1 1 115 ASN O O 3.767 -8.862 -7.347 1.00 . A A . 1622 ASN O 1 1 20 42144 1 1 115 ASN OD1 O 8.040 -10.858 -5.721 1.00 . A A . 1622 ASN OD1 1 1 20 42145 1 1 116 ARG C C 0.971 -9.232 -4.383 1.00 . A A . 1623 ARG C 1 1 20 42146 1 1 116 ARG CA C 1.550 -9.517 -5.759 1.00 . A A . 1623 ARG CA 1 1 20 42147 1 1 116 ARG CB C 0.709 -10.610 -6.455 1.00 . A A . 1623 ARG CB 1 1 20 42148 1 1 116 ARG CD C 0.416 -12.129 -8.442 1.00 . A A . 1623 ARG CD 1 1 20 42149 1 1 116 ARG CG C 1.228 -11.010 -7.823 1.00 . A A . 1623 ARG CG 1 1 20 42150 1 1 116 ARG CZ C 0.855 -13.793 -10.239 1.00 . A A . 1623 ARG CZ 1 1 20 42151 1 1 116 ARG H H 3.106 -10.578 -4.840 1.00 . A A . 1623 ARG H 1 1 20 42152 1 1 116 ARG HA H 1.550 -8.620 -6.359 1.00 . A A . 1623 ARG HA 1 1 20 42153 1 1 116 ARG HB2 H 0.703 -11.489 -5.828 1.00 . A A . 1623 ARG HB2 1 1 20 42154 1 1 116 ARG HB3 H -0.305 -10.256 -6.566 1.00 . A A . 1623 ARG HB3 1 1 20 42155 1 1 116 ARG HD2 H 0.348 -12.943 -7.737 1.00 . A A . 1623 ARG HD2 1 1 20 42156 1 1 116 ARG HD3 H -0.574 -11.764 -8.676 1.00 . A A . 1623 ARG HD3 1 1 20 42157 1 1 116 ARG HE H 1.726 -11.990 -10.044 1.00 . A A . 1623 ARG HE 1 1 20 42158 1 1 116 ARG HG2 H 1.189 -10.151 -8.476 1.00 . A A . 1623 ARG HG2 1 1 20 42159 1 1 116 ARG HG3 H 2.253 -11.335 -7.719 1.00 . A A . 1623 ARG HG3 1 1 20 42160 1 1 116 ARG HH11 H -0.716 -14.349 -9.039 1.00 . A A . 1623 ARG HH11 1 1 20 42161 1 1 116 ARG HH12 H -0.282 -15.495 -10.200 1.00 . A A . 1623 ARG HH12 1 1 20 42162 1 1 116 ARG HH21 H 2.340 -13.566 -11.626 1.00 . A A . 1623 ARG HH21 1 1 20 42163 1 1 116 ARG HH22 H 1.531 -15.067 -11.711 1.00 . A A . 1623 ARG HH22 1 1 20 42164 1 1 116 ARG N N 2.912 -9.967 -5.586 1.00 . A A . 1623 ARG N 1 1 20 42165 1 1 116 ARG NE N 1.056 -12.608 -9.672 1.00 . A A . 1623 ARG NE 1 1 20 42166 1 1 116 ARG NH1 N -0.107 -14.593 -9.799 1.00 . A A . 1623 ARG NH1 1 1 20 42167 1 1 116 ARG NH2 N 1.619 -14.169 -11.269 1.00 . A A . 1623 ARG NH2 1 1 20 42168 1 1 116 ARG O O 1.337 -9.906 -3.405 1.00 . A A . 1623 ARG O 1 1 20 42169 1 1 117 PRO C C -1.655 -8.886 -2.714 1.00 . A A . 1624 PRO C 1 1 20 42170 1 1 117 PRO CA C -0.541 -7.887 -3.008 1.00 . A A . 1624 PRO CA 1 1 20 42171 1 1 117 PRO CB C -1.127 -6.492 -3.248 1.00 . A A . 1624 PRO CB 1 1 20 42172 1 1 117 PRO CD C -0.242 -7.261 -5.340 1.00 . A A . 1624 PRO CD 1 1 20 42173 1 1 117 PRO CG C -1.314 -6.403 -4.725 1.00 . A A . 1624 PRO CG 1 1 20 42174 1 1 117 PRO HA H 0.151 -7.866 -2.180 1.00 . A A . 1624 PRO HA 1 1 20 42175 1 1 117 PRO HB2 H -2.067 -6.402 -2.723 1.00 . A A . 1624 PRO HB2 1 1 20 42176 1 1 117 PRO HB3 H -0.440 -5.740 -2.890 1.00 . A A . 1624 PRO HB3 1 1 20 42177 1 1 117 PRO HD2 H -0.620 -7.791 -6.201 1.00 . A A . 1624 PRO HD2 1 1 20 42178 1 1 117 PRO HD3 H 0.609 -6.655 -5.616 1.00 . A A . 1624 PRO HD3 1 1 20 42179 1 1 117 PRO HG2 H -2.292 -6.775 -4.992 1.00 . A A . 1624 PRO HG2 1 1 20 42180 1 1 117 PRO HG3 H -1.206 -5.378 -5.047 1.00 . A A . 1624 PRO HG3 1 1 20 42181 1 1 117 PRO N N 0.122 -8.206 -4.263 1.00 . A A . 1624 PRO N 1 1 20 42182 1 1 117 PRO O O -2.558 -9.098 -3.539 1.00 . A A . 1624 PRO O 1 1 20 42183 1 1 118 MET C C -3.338 -9.987 0.014 1.00 . A A . 1625 MET C 1 1 20 42184 1 1 118 MET CA C -2.571 -10.482 -1.183 1.00 . A A . 1625 MET CA 1 1 20 42185 1 1 118 MET CB C -1.938 -11.849 -0.902 1.00 . A A . 1625 MET CB 1 1 20 42186 1 1 118 MET CE C -1.901 -13.657 -4.657 1.00 . A A . 1625 MET CE 1 1 20 42187 1 1 118 MET CG C -1.447 -12.555 -2.154 1.00 . A A . 1625 MET CG 1 1 20 42188 1 1 118 MET H H -0.822 -9.326 -0.984 1.00 . A A . 1625 MET H 1 1 20 42189 1 1 118 MET HA H -3.261 -10.587 -2.007 1.00 . A A . 1625 MET HA 1 1 20 42190 1 1 118 MET HB2 H -1.099 -11.712 -0.237 1.00 . A A . 1625 MET HB2 1 1 20 42191 1 1 118 MET HB3 H -2.670 -12.479 -0.420 1.00 . A A . 1625 MET HB3 1 1 20 42192 1 1 118 MET HE1 H -1.150 -12.981 -5.038 1.00 . A A . 1625 MET HE1 1 1 20 42193 1 1 118 MET HE2 H -2.593 -13.909 -5.446 1.00 . A A . 1625 MET HE2 1 1 20 42194 1 1 118 MET HE3 H -1.427 -14.556 -4.293 1.00 . A A . 1625 MET HE3 1 1 20 42195 1 1 118 MET HG2 H -0.709 -11.935 -2.639 1.00 . A A . 1625 MET HG2 1 1 20 42196 1 1 118 MET HG3 H -1.003 -13.499 -1.878 1.00 . A A . 1625 MET HG3 1 1 20 42197 1 1 118 MET N N -1.578 -9.518 -1.584 1.00 . A A . 1625 MET N 1 1 20 42198 1 1 118 MET O O -2.760 -9.380 0.928 1.00 . A A . 1625 MET O 1 1 20 42199 1 1 118 MET SD S -2.791 -12.869 -3.318 1.00 . A A . 1625 MET SD 1 1 20 42200 1 1 119 LEU C C -5.374 -10.803 2.206 1.00 . A A . 1626 LEU C 1 1 20 42201 1 1 119 LEU CA C -5.508 -9.801 1.064 1.00 . A A . 1626 LEU CA 1 1 20 42202 1 1 119 LEU CB C -6.963 -9.758 0.540 1.00 . A A . 1626 LEU CB 1 1 20 42203 1 1 119 LEU CD1 C -9.307 -8.838 0.559 1.00 . A A . 1626 LEU CD1 1 1 20 42204 1 1 119 LEU CD2 C -8.045 -8.949 2.705 1.00 . A A . 1626 LEU CD2 1 1 20 42205 1 1 119 LEU CG C -7.937 -8.752 1.203 1.00 . A A . 1626 LEU CG 1 1 20 42206 1 1 119 LEU H H -5.005 -10.752 -0.739 1.00 . A A . 1626 LEU H 1 1 20 42207 1 1 119 LEU HA H -5.210 -8.817 1.392 1.00 . A A . 1626 LEU HA 1 1 20 42208 1 1 119 LEU HB2 H -6.926 -9.531 -0.515 1.00 . A A . 1626 LEU HB2 1 1 20 42209 1 1 119 LEU HB3 H -7.380 -10.747 0.650 1.00 . A A . 1626 LEU HB3 1 1 20 42210 1 1 119 LEU HD11 H -9.717 -9.825 0.707 1.00 . A A . 1626 LEU HD11 1 1 20 42211 1 1 119 LEU HD12 H -9.215 -8.645 -0.500 1.00 . A A . 1626 LEU HD12 1 1 20 42212 1 1 119 LEU HD13 H -9.963 -8.102 1.000 1.00 . A A . 1626 LEU HD13 1 1 20 42213 1 1 119 LEU HD21 H -7.062 -8.822 3.138 1.00 . A A . 1626 LEU HD21 1 1 20 42214 1 1 119 LEU HD22 H -8.410 -9.943 2.918 1.00 . A A . 1626 LEU HD22 1 1 20 42215 1 1 119 LEU HD23 H -8.715 -8.212 3.122 1.00 . A A . 1626 LEU HD23 1 1 20 42216 1 1 119 LEU HG H -7.567 -7.755 1.011 1.00 . A A . 1626 LEU HG 1 1 20 42217 1 1 119 LEU N N -4.630 -10.235 0.006 1.00 . A A . 1626 LEU N 1 1 20 42218 1 1 119 LEU O O -5.696 -11.992 2.051 1.00 . A A . 1626 LEU O 1 1 20 42219 1 1 120 ILE C C -5.849 -11.172 5.395 1.00 . A A . 1627 ILE C 1 1 20 42220 1 1 120 ILE CA C -4.651 -11.192 4.457 1.00 . A A . 1627 ILE CA 1 1 20 42221 1 1 120 ILE CB C -3.353 -10.770 5.214 1.00 . A A . 1627 ILE CB 1 1 20 42222 1 1 120 ILE CD1 C -1.882 -12.329 3.783 1.00 . A A . 1627 ILE CD1 1 1 20 42223 1 1 120 ILE CG1 C -2.122 -10.912 4.297 1.00 . A A . 1627 ILE CG1 1 1 20 42224 1 1 120 ILE CG2 C -3.158 -11.573 6.495 1.00 . A A . 1627 ILE CG2 1 1 20 42225 1 1 120 ILE H H -4.669 -9.385 3.395 1.00 . A A . 1627 ILE H 1 1 20 42226 1 1 120 ILE HA H -4.522 -12.202 4.097 1.00 . A A . 1627 ILE HA 1 1 20 42227 1 1 120 ILE HB H -3.456 -9.731 5.485 1.00 . A A . 1627 ILE HB 1 1 20 42228 1 1 120 ILE HD11 H -0.983 -12.362 3.186 1.00 . A A . 1627 ILE HD11 1 1 20 42229 1 1 120 ILE HD12 H -2.715 -12.640 3.172 1.00 . A A . 1627 ILE HD12 1 1 20 42230 1 1 120 ILE HD13 H -1.781 -13.001 4.621 1.00 . A A . 1627 ILE HD13 1 1 20 42231 1 1 120 ILE HG12 H -2.245 -10.272 3.437 1.00 . A A . 1627 ILE HG12 1 1 20 42232 1 1 120 ILE HG13 H -1.244 -10.604 4.845 1.00 . A A . 1627 ILE HG13 1 1 20 42233 1 1 120 ILE HG21 H -2.285 -11.211 7.017 1.00 . A A . 1627 ILE HG21 1 1 20 42234 1 1 120 ILE HG22 H -3.011 -12.610 6.238 1.00 . A A . 1627 ILE HG22 1 1 20 42235 1 1 120 ILE HG23 H -4.029 -11.476 7.127 1.00 . A A . 1627 ILE HG23 1 1 20 42236 1 1 120 ILE N N -4.883 -10.344 3.319 1.00 . A A . 1627 ILE N 1 1 20 42237 1 1 120 ILE O O -6.396 -12.210 5.738 1.00 . A A . 1627 ILE O 1 1 20 42238 1 1 121 SER C C -8.311 -8.764 6.335 1.00 . A A . 1628 SER C 1 1 20 42239 1 1 121 SER CA C -7.371 -9.900 6.722 1.00 . A A . 1628 SER CA 1 1 20 42240 1 1 121 SER CB C -6.828 -9.708 8.142 1.00 . A A . 1628 SER CB 1 1 20 42241 1 1 121 SER H H -5.871 -9.185 5.435 1.00 . A A . 1628 SER H 1 1 20 42242 1 1 121 SER HA H -7.919 -10.830 6.688 1.00 . A A . 1628 SER HA 1 1 20 42243 1 1 121 SER HB2 H -6.319 -8.758 8.210 1.00 . A A . 1628 SER HB2 1 1 20 42244 1 1 121 SER HB3 H -7.649 -9.721 8.843 1.00 . A A . 1628 SER HB3 1 1 20 42245 1 1 121 SER HG H -6.042 -11.486 7.863 1.00 . A A . 1628 SER HG 1 1 20 42246 1 1 121 SER N N -6.277 -10.006 5.787 1.00 . A A . 1628 SER N 1 1 20 42247 1 1 121 SER O O -7.867 -7.669 5.964 1.00 . A A . 1628 SER O 1 1 20 42248 1 1 121 SER OG O -5.909 -10.756 8.487 1.00 . A A . 1628 SER OG 1 1 20 42249 1 1 122 LEU C C -11.255 -7.672 7.381 1.00 . A A . 1629 LEU C 1 1 20 42250 1 1 122 LEU CA C -10.602 -8.077 6.062 1.00 . A A . 1629 LEU CA 1 1 20 42251 1 1 122 LEU CB C -11.646 -8.740 5.120 1.00 . A A . 1629 LEU CB 1 1 20 42252 1 1 122 LEU CD1 C -13.398 -6.850 5.088 1.00 . A A . 1629 LEU CD1 1 1 20 42253 1 1 122 LEU CD2 C -11.779 -7.112 3.195 1.00 . A A . 1629 LEU CD2 1 1 20 42254 1 1 122 LEU CG C -12.573 -7.829 4.264 1.00 . A A . 1629 LEU CG 1 1 20 42255 1 1 122 LEU H H -9.892 -9.933 6.663 1.00 . A A . 1629 LEU H 1 1 20 42256 1 1 122 LEU HA H -10.152 -7.224 5.578 1.00 . A A . 1629 LEU HA 1 1 20 42257 1 1 122 LEU HB2 H -11.107 -9.380 4.438 1.00 . A A . 1629 LEU HB2 1 1 20 42258 1 1 122 LEU HB3 H -12.273 -9.369 5.735 1.00 . A A . 1629 LEU HB3 1 1 20 42259 1 1 122 LEU HD11 H -14.017 -7.398 5.781 1.00 . A A . 1629 LEU HD11 1 1 20 42260 1 1 122 LEU HD12 H -14.020 -6.259 4.431 1.00 . A A . 1629 LEU HD12 1 1 20 42261 1 1 122 LEU HD13 H -12.734 -6.198 5.639 1.00 . A A . 1629 LEU HD13 1 1 20 42262 1 1 122 LEU HD21 H -10.987 -6.545 3.660 1.00 . A A . 1629 LEU HD21 1 1 20 42263 1 1 122 LEU HD22 H -12.430 -6.447 2.649 1.00 . A A . 1629 LEU HD22 1 1 20 42264 1 1 122 LEU HD23 H -11.354 -7.840 2.521 1.00 . A A . 1629 LEU HD23 1 1 20 42265 1 1 122 LEU HG H -13.281 -8.472 3.761 1.00 . A A . 1629 LEU HG 1 1 20 42266 1 1 122 LEU N N -9.589 -9.041 6.385 1.00 . A A . 1629 LEU N 1 1 20 42267 1 1 122 LEU O O -11.935 -8.485 8.024 1.00 . A A . 1629 LEU O 1 1 20 42268 1 1 123 ASP C C -12.567 -4.868 8.680 1.00 . A A . 1630 ASP C 1 1 20 42269 1 1 123 ASP CA C -11.612 -5.977 9.041 1.00 . A A . 1630 ASP CA 1 1 20 42270 1 1 123 ASP CB C -10.529 -5.436 9.973 1.00 . A A . 1630 ASP CB 1 1 20 42271 1 1 123 ASP CG C -11.022 -5.094 11.367 1.00 . A A . 1630 ASP CG 1 1 20 42272 1 1 123 ASP H H -10.420 -5.864 7.316 1.00 . A A . 1630 ASP H 1 1 20 42273 1 1 123 ASP HA H -12.145 -6.781 9.525 1.00 . A A . 1630 ASP HA 1 1 20 42274 1 1 123 ASP HB2 H -9.729 -6.155 10.056 1.00 . A A . 1630 ASP HB2 1 1 20 42275 1 1 123 ASP HB3 H -10.156 -4.536 9.513 1.00 . A A . 1630 ASP HB3 1 1 20 42276 1 1 123 ASP N N -11.016 -6.470 7.813 1.00 . A A . 1630 ASP N 1 1 20 42277 1 1 123 ASP O O -12.148 -3.746 8.442 1.00 . A A . 1630 ASP O 1 1 20 42278 1 1 123 ASP OD1 O -11.724 -4.076 11.557 1.00 . A A . 1630 ASP OD1 1 1 20 42279 1 1 123 ASP OD2 O -10.667 -5.818 12.320 1.00 . A A . 1630 ASP OD2 1 1 20 42280 1 1 124 LYS C C -15.225 -3.290 9.387 1.00 . A A . 1631 LYS C 1 1 20 42281 1 1 124 LYS CA C -14.823 -4.171 8.197 1.00 . A A . 1631 LYS CA 1 1 20 42282 1 1 124 LYS CB C -16.053 -4.854 7.564 1.00 . A A . 1631 LYS CB 1 1 20 42283 1 1 124 LYS CD C -18.277 -4.615 6.357 1.00 . A A . 1631 LYS CD 1 1 20 42284 1 1 124 LYS CE C -17.892 -5.508 5.183 1.00 . A A . 1631 LYS CE 1 1 20 42285 1 1 124 LYS CG C -17.076 -3.890 6.960 1.00 . A A . 1631 LYS CG 1 1 20 42286 1 1 124 LYS H H -14.146 -6.077 8.825 1.00 . A A . 1631 LYS H 1 1 20 42287 1 1 124 LYS HA H -14.350 -3.543 7.456 1.00 . A A . 1631 LYS HA 1 1 20 42288 1 1 124 LYS HB2 H -15.708 -5.512 6.781 1.00 . A A . 1631 LYS HB2 1 1 20 42289 1 1 124 LYS HB3 H -16.548 -5.444 8.322 1.00 . A A . 1631 LYS HB3 1 1 20 42290 1 1 124 LYS HD2 H -18.729 -5.232 7.118 1.00 . A A . 1631 LYS HD2 1 1 20 42291 1 1 124 LYS HD3 H -18.996 -3.881 6.021 1.00 . A A . 1631 LYS HD3 1 1 20 42292 1 1 124 LYS HE2 H -17.426 -4.901 4.421 1.00 . A A . 1631 LYS HE2 1 1 20 42293 1 1 124 LYS HE3 H -17.192 -6.255 5.521 1.00 . A A . 1631 LYS HE3 1 1 20 42294 1 1 124 LYS HG2 H -17.426 -3.224 7.734 1.00 . A A . 1631 LYS HG2 1 1 20 42295 1 1 124 LYS HG3 H -16.590 -3.311 6.188 1.00 . A A . 1631 LYS HG3 1 1 20 42296 1 1 124 LYS HZ1 H -19.741 -5.500 4.187 1.00 . A A . 1631 LYS HZ1 1 1 20 42297 1 1 124 LYS HZ2 H -19.574 -6.742 5.312 1.00 . A A . 1631 LYS HZ2 1 1 20 42298 1 1 124 LYS HZ3 H -18.779 -6.842 3.846 1.00 . A A . 1631 LYS HZ3 1 1 20 42299 1 1 124 LYS N N -13.840 -5.171 8.606 1.00 . A A . 1631 LYS N 1 1 20 42300 1 1 124 LYS NZ N -19.069 -6.182 4.595 1.00 . A A . 1631 LYS NZ 1 1 20 42301 1 1 124 LYS O O -15.796 -2.213 9.218 1.00 . A A . 1631 LYS O 1 1 20 42302 1 1 125 GLN C C -14.424 -1.730 11.945 1.00 . A A . 1632 GLN C 1 1 20 42303 1 1 125 GLN CA C -15.216 -3.024 11.795 1.00 . A A . 1632 GLN CA 1 1 20 42304 1 1 125 GLN CB C -15.054 -3.935 12.999 1.00 . A A . 1632 GLN CB 1 1 20 42305 1 1 125 GLN CD C -15.760 -6.098 14.098 1.00 . A A . 1632 GLN CD 1 1 20 42306 1 1 125 GLN CG C -16.024 -5.108 12.993 1.00 . A A . 1632 GLN CG 1 1 20 42307 1 1 125 GLN H H -14.318 -4.542 10.628 1.00 . A A . 1632 GLN H 1 1 20 42308 1 1 125 GLN HA H -16.256 -2.757 11.701 1.00 . A A . 1632 GLN HA 1 1 20 42309 1 1 125 GLN HB2 H -14.049 -4.329 12.999 1.00 . A A . 1632 GLN HB2 1 1 20 42310 1 1 125 GLN HB3 H -15.214 -3.365 13.902 1.00 . A A . 1632 GLN HB3 1 1 20 42311 1 1 125 GLN HE21 H -17.672 -6.529 14.172 1.00 . A A . 1632 GLN HE21 1 1 20 42312 1 1 125 GLN HE22 H -16.671 -7.391 15.283 1.00 . A A . 1632 GLN HE22 1 1 20 42313 1 1 125 GLN HG2 H -17.025 -4.724 13.117 1.00 . A A . 1632 GLN HG2 1 1 20 42314 1 1 125 GLN HG3 H -15.957 -5.620 12.044 1.00 . A A . 1632 GLN HG3 1 1 20 42315 1 1 125 GLN N N -14.862 -3.729 10.576 1.00 . A A . 1632 GLN N 1 1 20 42316 1 1 125 GLN NE2 N -16.795 -6.735 14.566 1.00 . A A . 1632 GLN NE2 1 1 20 42317 1 1 125 GLN O O -14.987 -0.682 12.266 1.00 . A A . 1632 GLN O 1 1 20 42318 1 1 125 GLN OE1 O -14.620 -6.282 14.531 1.00 . A A . 1632 GLN OE1 1 1 20 42319 1 1 126 THR C C -11.945 -0.194 10.309 1.00 . A A . 1633 THR C 1 1 20 42320 1 1 126 THR CA C -12.318 -0.598 11.732 1.00 . A A . 1633 THR CA 1 1 20 42321 1 1 126 THR CB C -11.063 -0.747 12.631 1.00 . A A . 1633 THR CB 1 1 20 42322 1 1 126 THR CG2 C -11.441 -0.727 14.106 1.00 . A A . 1633 THR CG2 1 1 20 42323 1 1 126 THR H H -12.715 -2.670 11.538 1.00 . A A . 1633 THR H 1 1 20 42324 1 1 126 THR HA H -12.946 0.188 12.132 1.00 . A A . 1633 THR HA 1 1 20 42325 1 1 126 THR HB H -10.417 0.095 12.428 1.00 . A A . 1633 THR HB 1 1 20 42326 1 1 126 THR HG1 H -10.951 -2.669 12.065 1.00 . A A . 1633 THR HG1 1 1 20 42327 1 1 126 THR HG21 H -11.897 0.222 14.347 1.00 . A A . 1633 THR HG21 1 1 20 42328 1 1 126 THR HG22 H -10.558 -0.868 14.711 1.00 . A A . 1633 THR HG22 1 1 20 42329 1 1 126 THR HG23 H -12.144 -1.522 14.306 1.00 . A A . 1633 THR HG23 1 1 20 42330 1 1 126 THR N N -13.135 -1.794 11.713 1.00 . A A . 1633 THR N 1 1 20 42331 1 1 126 THR O O -11.062 0.654 10.078 1.00 . A A . 1633 THR O 1 1 20 42332 1 1 126 THR OG1 O -10.337 -1.963 12.328 1.00 . A A . 1633 THR OG1 1 1 20 42333 1 1 127 CYS C C -11.065 -0.706 7.469 1.00 . A A . 1634 CYS C 1 1 20 42334 1 1 127 CYS CA C -12.511 -0.613 7.922 1.00 . A A . 1634 CYS CA 1 1 20 42335 1 1 127 CYS CB C -13.072 0.743 7.556 1.00 . A A . 1634 CYS CB 1 1 20 42336 1 1 127 CYS H H -13.285 -1.510 9.664 1.00 . A A . 1634 CYS H 1 1 20 42337 1 1 127 CYS HA H -13.085 -1.373 7.413 1.00 . A A . 1634 CYS HA 1 1 20 42338 1 1 127 CYS HB2 H -12.436 1.516 7.960 1.00 . A A . 1634 CYS HB2 1 1 20 42339 1 1 127 CYS HB3 H -13.094 0.824 6.480 1.00 . A A . 1634 CYS HB3 1 1 20 42340 1 1 127 CYS N N -12.635 -0.844 9.361 1.00 . A A . 1634 CYS N 1 1 20 42341 1 1 127 CYS O O -10.574 0.138 6.726 1.00 . A A . 1634 CYS O 1 1 20 42342 1 1 127 CYS SG S -14.747 1.068 8.151 1.00 . A A . 1634 CYS SG 1 1 20 42343 1 1 128 THR C C -8.808 -3.118 6.765 1.00 . A A . 1635 THR C 1 1 20 42344 1 1 128 THR CA C -9.017 -1.872 7.600 1.00 . A A . 1635 THR CA 1 1 20 42345 1 1 128 THR CB C -8.182 -1.935 8.884 1.00 . A A . 1635 THR CB 1 1 20 42346 1 1 128 THR CG2 C -6.701 -1.889 8.563 1.00 . A A . 1635 THR CG2 1 1 20 42347 1 1 128 THR H H -10.846 -2.422 8.427 1.00 . A A . 1635 THR H 1 1 20 42348 1 1 128 THR HA H -8.701 -1.009 7.030 1.00 . A A . 1635 THR HA 1 1 20 42349 1 1 128 THR HB H -8.401 -2.842 9.425 1.00 . A A . 1635 THR HB 1 1 20 42350 1 1 128 THR HG1 H -9.349 -0.448 9.379 1.00 . A A . 1635 THR HG1 1 1 20 42351 1 1 128 THR HG21 H -6.479 -0.990 8.009 1.00 . A A . 1635 THR HG21 1 1 20 42352 1 1 128 THR HG22 H -6.433 -2.751 7.971 1.00 . A A . 1635 THR HG22 1 1 20 42353 1 1 128 THR HG23 H -6.134 -1.890 9.482 1.00 . A A . 1635 THR HG23 1 1 20 42354 1 1 128 THR N N -10.389 -1.719 7.911 1.00 . A A . 1635 THR N 1 1 20 42355 1 1 128 THR O O -9.121 -4.239 7.191 1.00 . A A . 1635 THR O 1 1 20 42356 1 1 128 THR OG1 O -8.516 -0.812 9.707 1.00 . A A . 1635 THR OG1 1 1 20 42357 1 1 129 LEU C C -6.560 -4.287 4.772 1.00 . A A . 1636 LEU C 1 1 20 42358 1 1 129 LEU CA C -8.042 -4.026 4.716 1.00 . A A . 1636 LEU CA 1 1 20 42359 1 1 129 LEU CB C -8.522 -3.813 3.266 1.00 . A A . 1636 LEU CB 1 1 20 42360 1 1 129 LEU CD1 C -10.718 -2.535 3.555 1.00 . A A . 1636 LEU CD1 1 1 20 42361 1 1 129 LEU CD2 C -10.364 -4.004 1.544 1.00 . A A . 1636 LEU CD2 1 1 20 42362 1 1 129 LEU CG C -10.049 -3.794 3.018 1.00 . A A . 1636 LEU CG 1 1 20 42363 1 1 129 LEU H H -8.183 -2.004 5.264 1.00 . A A . 1636 LEU H 1 1 20 42364 1 1 129 LEU HA H -8.540 -4.890 5.132 1.00 . A A . 1636 LEU HA 1 1 20 42365 1 1 129 LEU HB2 H -8.126 -2.871 2.918 1.00 . A A . 1636 LEU HB2 1 1 20 42366 1 1 129 LEU HB3 H -8.090 -4.598 2.663 1.00 . A A . 1636 LEU HB3 1 1 20 42367 1 1 129 LEU HD11 H -11.777 -2.572 3.350 1.00 . A A . 1636 LEU HD11 1 1 20 42368 1 1 129 LEU HD12 H -10.284 -1.666 3.083 1.00 . A A . 1636 LEU HD12 1 1 20 42369 1 1 129 LEU HD13 H -10.559 -2.477 4.621 1.00 . A A . 1636 LEU HD13 1 1 20 42370 1 1 129 LEU HD21 H -9.864 -3.261 0.943 1.00 . A A . 1636 LEU HD21 1 1 20 42371 1 1 129 LEU HD22 H -11.430 -3.923 1.394 1.00 . A A . 1636 LEU HD22 1 1 20 42372 1 1 129 LEU HD23 H -10.044 -4.990 1.239 1.00 . A A . 1636 LEU HD23 1 1 20 42373 1 1 129 LEU HG H -10.479 -4.618 3.567 1.00 . A A . 1636 LEU HG 1 1 20 42374 1 1 129 LEU N N -8.344 -2.925 5.572 1.00 . A A . 1636 LEU N 1 1 20 42375 1 1 129 LEU O O -5.745 -3.442 4.366 1.00 . A A . 1636 LEU O 1 1 20 42376 1 1 130 PHE C C -4.338 -6.528 4.257 1.00 . A A . 1637 PHE C 1 1 20 42377 1 1 130 PHE CA C -4.840 -5.803 5.494 1.00 . A A . 1637 PHE CA 1 1 20 42378 1 1 130 PHE CB C -4.688 -6.708 6.722 1.00 . A A . 1637 PHE CB 1 1 20 42379 1 1 130 PHE CD1 C -4.018 -5.337 8.712 1.00 . A A . 1637 PHE CD1 1 1 20 42380 1 1 130 PHE CD2 C -6.247 -6.181 8.631 1.00 . A A . 1637 PHE CD2 1 1 20 42381 1 1 130 PHE CE1 C -4.282 -4.753 9.935 1.00 . A A . 1637 PHE CE1 1 1 20 42382 1 1 130 PHE CE2 C -6.515 -5.604 9.858 1.00 . A A . 1637 PHE CE2 1 1 20 42383 1 1 130 PHE CG C -4.995 -6.055 8.045 1.00 . A A . 1637 PHE CG 1 1 20 42384 1 1 130 PHE CZ C -5.532 -4.887 10.510 1.00 . A A . 1637 PHE CZ 1 1 20 42385 1 1 130 PHE H H -6.913 -6.040 5.618 1.00 . A A . 1637 PHE H 1 1 20 42386 1 1 130 PHE HA H -4.253 -4.910 5.649 1.00 . A A . 1637 PHE HA 1 1 20 42387 1 1 130 PHE HB2 H -5.367 -7.541 6.618 1.00 . A A . 1637 PHE HB2 1 1 20 42388 1 1 130 PHE HB3 H -3.679 -7.088 6.759 1.00 . A A . 1637 PHE HB3 1 1 20 42389 1 1 130 PHE HD1 H -3.043 -5.233 8.263 1.00 . A A . 1637 PHE HD1 1 1 20 42390 1 1 130 PHE HD2 H -7.018 -6.738 8.121 1.00 . A A . 1637 PHE HD2 1 1 20 42391 1 1 130 PHE HE1 H -3.510 -4.193 10.440 1.00 . A A . 1637 PHE HE1 1 1 20 42392 1 1 130 PHE HE2 H -7.491 -5.709 10.306 1.00 . A A . 1637 PHE HE2 1 1 20 42393 1 1 130 PHE HZ H -5.738 -4.438 11.470 1.00 . A A . 1637 PHE HZ 1 1 20 42394 1 1 130 PHE N N -6.213 -5.415 5.323 1.00 . A A . 1637 PHE N 1 1 20 42395 1 1 130 PHE O O -4.799 -7.638 3.942 1.00 . A A . 1637 PHE O 1 1 20 42396 1 1 131 PHE C C -1.344 -6.683 2.644 1.00 . A A . 1638 PHE C 1 1 20 42397 1 1 131 PHE CA C -2.816 -6.464 2.381 1.00 . A A . 1638 PHE CA 1 1 20 42398 1 1 131 PHE CB C -2.971 -5.524 1.167 1.00 . A A . 1638 PHE CB 1 1 20 42399 1 1 131 PHE CD1 C -5.093 -6.226 0.048 1.00 . A A . 1638 PHE CD1 1 1 20 42400 1 1 131 PHE CD2 C -4.996 -4.064 1.023 1.00 . A A . 1638 PHE CD2 1 1 20 42401 1 1 131 PHE CE1 C -6.388 -5.989 -0.355 1.00 . A A . 1638 PHE CE1 1 1 20 42402 1 1 131 PHE CE2 C -6.292 -3.820 0.619 1.00 . A A . 1638 PHE CE2 1 1 20 42403 1 1 131 PHE CG C -4.383 -5.267 0.741 1.00 . A A . 1638 PHE CG 1 1 20 42404 1 1 131 PHE CZ C -6.989 -4.785 -0.070 1.00 . A A . 1638 PHE CZ 1 1 20 42405 1 1 131 PHE H H -3.116 -5.027 3.880 1.00 . A A . 1638 PHE H 1 1 20 42406 1 1 131 PHE HA H -3.291 -7.409 2.161 1.00 . A A . 1638 PHE HA 1 1 20 42407 1 1 131 PHE HB2 H -2.532 -4.567 1.404 1.00 . A A . 1638 PHE HB2 1 1 20 42408 1 1 131 PHE HB3 H -2.444 -5.929 0.316 1.00 . A A . 1638 PHE HB3 1 1 20 42409 1 1 131 PHE HD1 H -4.622 -7.173 -0.176 1.00 . A A . 1638 PHE HD1 1 1 20 42410 1 1 131 PHE HD2 H -4.450 -3.306 1.565 1.00 . A A . 1638 PHE HD2 1 1 20 42411 1 1 131 PHE HE1 H -6.932 -6.749 -0.897 1.00 . A A . 1638 PHE HE1 1 1 20 42412 1 1 131 PHE HE2 H -6.761 -2.875 0.846 1.00 . A A . 1638 PHE HE2 1 1 20 42413 1 1 131 PHE HZ H -8.004 -4.596 -0.387 1.00 . A A . 1638 PHE HZ 1 1 20 42414 1 1 131 PHE N N -3.426 -5.906 3.565 1.00 . A A . 1638 PHE N 1 1 20 42415 1 1 131 PHE O O -0.706 -5.901 3.364 1.00 . A A . 1638 PHE O 1 1 20 42416 1 1 132 SER C C 1.138 -8.177 0.845 1.00 . A A . 1639 SER C 1 1 20 42417 1 1 132 SER CA C 0.569 -7.986 2.231 1.00 . A A . 1639 SER CA 1 1 20 42418 1 1 132 SER CB C 0.822 -9.219 3.113 1.00 . A A . 1639 SER CB 1 1 20 42419 1 1 132 SER H H -1.357 -8.367 1.602 1.00 . A A . 1639 SER H 1 1 20 42420 1 1 132 SER HA H 1.018 -7.121 2.696 1.00 . A A . 1639 SER HA 1 1 20 42421 1 1 132 SER HB2 H 0.346 -9.080 4.073 1.00 . A A . 1639 SER HB2 1 1 20 42422 1 1 132 SER HB3 H 0.405 -10.084 2.622 1.00 . A A . 1639 SER HB3 1 1 20 42423 1 1 132 SER HG H 2.618 -8.595 3.551 1.00 . A A . 1639 SER HG 1 1 20 42424 1 1 132 SER N N -0.810 -7.727 2.109 1.00 . A A . 1639 SER N 1 1 20 42425 1 1 132 SER O O 0.618 -8.968 0.045 1.00 . A A . 1639 SER O 1 1 20 42426 1 1 132 SER OG O 2.214 -9.441 3.323 1.00 . A A . 1639 SER OG 1 1 20 42427 1 1 133 TRP C C 4.106 -8.257 -0.387 1.00 . A A . 1640 TRP C 1 1 20 42428 1 1 133 TRP CA C 2.824 -7.518 -0.686 1.00 . A A . 1640 TRP CA 1 1 20 42429 1 1 133 TRP CB C 3.107 -6.110 -1.233 1.00 . A A . 1640 TRP CB 1 1 20 42430 1 1 133 TRP CD1 C 4.830 -6.606 -3.093 1.00 . A A . 1640 TRP CD1 1 1 20 42431 1 1 133 TRP CD2 C 3.085 -5.396 -3.772 1.00 . A A . 1640 TRP CD2 1 1 20 42432 1 1 133 TRP CE2 C 3.943 -5.609 -4.871 1.00 . A A . 1640 TRP CE2 1 1 20 42433 1 1 133 TRP CE3 C 1.924 -4.651 -3.963 1.00 . A A . 1640 TRP CE3 1 1 20 42434 1 1 133 TRP CG C 3.662 -6.064 -2.645 1.00 . A A . 1640 TRP CG 1 1 20 42435 1 1 133 TRP CH2 C 2.529 -4.379 -6.291 1.00 . A A . 1640 TRP CH2 1 1 20 42436 1 1 133 TRP CZ2 C 3.672 -5.105 -6.136 1.00 . A A . 1640 TRP CZ2 1 1 20 42437 1 1 133 TRP CZ3 C 1.659 -4.148 -5.219 1.00 . A A . 1640 TRP CZ3 1 1 20 42438 1 1 133 TRP H H 2.499 -6.799 1.217 1.00 . A A . 1640 TRP H 1 1 20 42439 1 1 133 TRP HA H 2.225 -8.081 -1.386 1.00 . A A . 1640 TRP HA 1 1 20 42440 1 1 133 TRP HB2 H 2.170 -5.572 -1.220 1.00 . A A . 1640 TRP HB2 1 1 20 42441 1 1 133 TRP HB3 H 3.802 -5.612 -0.573 1.00 . A A . 1640 TRP HB3 1 1 20 42442 1 1 133 TRP HD1 H 5.498 -7.174 -2.463 1.00 . A A . 1640 TRP HD1 1 1 20 42443 1 1 133 TRP HE1 H 5.752 -6.654 -4.978 1.00 . A A . 1640 TRP HE1 1 1 20 42444 1 1 133 TRP HE3 H 1.241 -4.460 -3.149 1.00 . A A . 1640 TRP HE3 1 1 20 42445 1 1 133 TRP HH2 H 2.278 -3.964 -7.257 1.00 . A A . 1640 TRP HH2 1 1 20 42446 1 1 133 TRP HZ2 H 4.332 -5.275 -6.974 1.00 . A A . 1640 TRP HZ2 1 1 20 42447 1 1 133 TRP HZ3 H 0.762 -3.568 -5.380 1.00 . A A . 1640 TRP HZ3 1 1 20 42448 1 1 133 TRP N N 2.146 -7.428 0.547 1.00 . A A . 1640 TRP N 1 1 20 42449 1 1 133 TRP NE1 N 4.994 -6.356 -4.429 1.00 . A A . 1640 TRP NE1 1 1 20 42450 1 1 133 TRP O O 4.754 -8.010 0.640 1.00 . A A . 1640 TRP O 1 1 20 42451 1 1 134 HIS C C 6.665 -9.454 -1.991 1.00 . A A . 1641 HIS C 1 1 20 42452 1 1 134 HIS CA C 5.614 -9.966 -1.016 1.00 . A A . 1641 HIS CA 1 1 20 42453 1 1 134 HIS CB C 5.300 -11.449 -1.299 1.00 . A A . 1641 HIS CB 1 1 20 42454 1 1 134 HIS CD2 C 2.758 -12.014 -1.020 1.00 . A A . 1641 HIS CD2 1 1 20 42455 1 1 134 HIS CE1 C 2.858 -13.079 0.879 1.00 . A A . 1641 HIS CE1 1 1 20 42456 1 1 134 HIS CG C 4.058 -12.013 -0.622 1.00 . A A . 1641 HIS CG 1 1 20 42457 1 1 134 HIS H H 3.912 -9.304 -2.035 1.00 . A A . 1641 HIS H 1 1 20 42458 1 1 134 HIS HA H 5.953 -9.846 0.002 1.00 . A A . 1641 HIS HA 1 1 20 42459 1 1 134 HIS HB2 H 5.149 -11.558 -2.363 1.00 . A A . 1641 HIS HB2 1 1 20 42460 1 1 134 HIS HB3 H 6.145 -12.052 -1.007 1.00 . A A . 1641 HIS HB3 1 1 20 42461 1 1 134 HIS HD1 H 4.843 -12.891 1.152 1.00 . A A . 1641 HIS HD1 1 1 20 42462 1 1 134 HIS HD2 H 2.365 -11.566 -1.921 1.00 . A A . 1641 HIS HD2 1 1 20 42463 1 1 134 HIS HE1 H 2.577 -13.628 1.765 1.00 . A A . 1641 HIS HE1 1 1 20 42464 1 1 134 HIS HE2 H 1.262 -13.249 -0.293 1.00 . A A . 1641 HIS HE2 1 1 20 42465 1 1 134 HIS N N 4.442 -9.171 -1.220 1.00 . A A . 1641 HIS N 1 1 20 42466 1 1 134 HIS ND1 N 4.076 -12.689 0.573 1.00 . A A . 1641 HIS ND1 1 1 20 42467 1 1 134 HIS NE2 N 2.036 -12.686 -0.066 1.00 . A A . 1641 HIS NE2 1 1 20 42468 1 1 134 HIS O O 6.508 -9.610 -3.189 1.00 . A A . 1641 HIS O 1 1 20 42469 1 1 135 THR C C 10.114 -8.402 -1.842 1.00 . A A . 1642 THR C 1 1 20 42470 1 1 135 THR CA C 8.679 -8.206 -2.364 1.00 . A A . 1642 THR CA 1 1 20 42471 1 1 135 THR CB C 8.398 -6.674 -2.575 1.00 . A A . 1642 THR CB 1 1 20 42472 1 1 135 THR CG2 C 8.271 -5.930 -1.251 1.00 . A A . 1642 THR CG2 1 1 20 42473 1 1 135 THR H H 7.802 -8.719 -0.519 1.00 . A A . 1642 THR H 1 1 20 42474 1 1 135 THR HA H 8.570 -8.692 -3.320 1.00 . A A . 1642 THR HA 1 1 20 42475 1 1 135 THR HB H 7.477 -6.570 -3.130 1.00 . A A . 1642 THR HB 1 1 20 42476 1 1 135 THR HG1 H 9.082 -5.941 -4.252 1.00 . A A . 1642 THR HG1 1 1 20 42477 1 1 135 THR HG21 H 8.084 -4.883 -1.440 1.00 . A A . 1642 THR HG21 1 1 20 42478 1 1 135 THR HG22 H 9.190 -6.035 -0.694 1.00 . A A . 1642 THR HG22 1 1 20 42479 1 1 135 THR HG23 H 7.454 -6.346 -0.681 1.00 . A A . 1642 THR HG23 1 1 20 42480 1 1 135 THR N N 7.690 -8.804 -1.493 1.00 . A A . 1642 THR N 1 1 20 42481 1 1 135 THR O O 10.374 -8.369 -0.628 1.00 . A A . 1642 THR O 1 1 20 42482 1 1 135 THR OG1 O 9.436 -6.072 -3.363 1.00 . A A . 1642 THR OG1 1 1 20 42483 1 1 136 PRO C C 13.085 -7.361 -2.126 1.00 . A A . 1643 PRO C 1 1 20 42484 1 1 136 PRO CA C 12.500 -8.740 -2.467 1.00 . A A . 1643 PRO CA 1 1 20 42485 1 1 136 PRO CB C 13.138 -9.241 -3.779 1.00 . A A . 1643 PRO CB 1 1 20 42486 1 1 136 PRO CD C 10.804 -8.937 -4.201 1.00 . A A . 1643 PRO CD 1 1 20 42487 1 1 136 PRO CG C 12.006 -9.700 -4.640 1.00 . A A . 1643 PRO CG 1 1 20 42488 1 1 136 PRO HA H 12.708 -9.431 -1.664 1.00 . A A . 1643 PRO HA 1 1 20 42489 1 1 136 PRO HB2 H 13.666 -8.420 -4.242 1.00 . A A . 1643 PRO HB2 1 1 20 42490 1 1 136 PRO HB3 H 13.838 -10.037 -3.575 1.00 . A A . 1643 PRO HB3 1 1 20 42491 1 1 136 PRO HD2 H 10.697 -8.031 -4.778 1.00 . A A . 1643 PRO HD2 1 1 20 42492 1 1 136 PRO HD3 H 9.935 -9.567 -4.319 1.00 . A A . 1643 PRO HD3 1 1 20 42493 1 1 136 PRO HG2 H 12.220 -9.471 -5.673 1.00 . A A . 1643 PRO HG2 1 1 20 42494 1 1 136 PRO HG3 H 11.838 -10.761 -4.534 1.00 . A A . 1643 PRO HG3 1 1 20 42495 1 1 136 PRO N N 11.068 -8.656 -2.775 1.00 . A A . 1643 PRO N 1 1 20 42496 1 1 136 PRO O O 14.226 -7.255 -1.662 1.00 . A A . 1643 PRO O 1 1 20 42497 1 1 137 LEU C C 12.554 -4.578 -0.634 1.00 . A A . 1644 LEU C 1 1 20 42498 1 1 137 LEU CA C 12.724 -4.939 -2.103 1.00 . A A . 1644 LEU CA 1 1 20 42499 1 1 137 LEU CB C 11.931 -3.961 -2.976 1.00 . A A . 1644 LEU CB 1 1 20 42500 1 1 137 LEU CD1 C 11.184 -3.137 -5.220 1.00 . A A . 1644 LEU CD1 1 1 20 42501 1 1 137 LEU CD2 C 13.580 -3.736 -4.859 1.00 . A A . 1644 LEU CD2 1 1 20 42502 1 1 137 LEU CG C 12.138 -4.070 -4.490 1.00 . A A . 1644 LEU CG 1 1 20 42503 1 1 137 LEU H H 11.395 -6.465 -2.712 1.00 . A A . 1644 LEU H 1 1 20 42504 1 1 137 LEU HA H 13.770 -4.864 -2.359 1.00 . A A . 1644 LEU HA 1 1 20 42505 1 1 137 LEU HB2 H 10.883 -4.120 -2.775 1.00 . A A . 1644 LEU HB2 1 1 20 42506 1 1 137 LEU HB3 H 12.193 -2.959 -2.671 1.00 . A A . 1644 LEU HB3 1 1 20 42507 1 1 137 LEU HD11 H 10.165 -3.413 -4.992 1.00 . A A . 1644 LEU HD11 1 1 20 42508 1 1 137 LEU HD12 H 11.348 -3.214 -6.284 1.00 . A A . 1644 LEU HD12 1 1 20 42509 1 1 137 LEU HD13 H 11.361 -2.121 -4.900 1.00 . A A . 1644 LEU HD13 1 1 20 42510 1 1 137 LEU HD21 H 13.822 -2.742 -4.513 1.00 . A A . 1644 LEU HD21 1 1 20 42511 1 1 137 LEU HD22 H 13.688 -3.773 -5.934 1.00 . A A . 1644 LEU HD22 1 1 20 42512 1 1 137 LEU HD23 H 14.249 -4.452 -4.407 1.00 . A A . 1644 LEU HD23 1 1 20 42513 1 1 137 LEU HG H 11.931 -5.083 -4.801 1.00 . A A . 1644 LEU HG 1 1 20 42514 1 1 137 LEU N N 12.299 -6.314 -2.357 1.00 . A A . 1644 LEU N 1 1 20 42515 1 1 137 LEU O O 13.031 -3.542 -0.177 1.00 . A A . 1644 LEU O 1 1 20 42516 1 1 138 ALA C C 12.687 -6.028 2.318 1.00 . A A . 1645 ALA C 1 1 20 42517 1 1 138 ALA CA C 11.654 -5.246 1.524 1.00 . A A . 1645 ALA CA 1 1 20 42518 1 1 138 ALA CB C 10.253 -5.679 1.905 1.00 . A A . 1645 ALA CB 1 1 20 42519 1 1 138 ALA H H 11.498 -6.241 -0.331 1.00 . A A . 1645 ALA H 1 1 20 42520 1 1 138 ALA HA H 11.766 -4.193 1.740 1.00 . A A . 1645 ALA HA 1 1 20 42521 1 1 138 ALA HB1 H 10.130 -6.730 1.686 1.00 . A A . 1645 ALA HB1 1 1 20 42522 1 1 138 ALA HB2 H 9.531 -5.106 1.345 1.00 . A A . 1645 ALA HB2 1 1 20 42523 1 1 138 ALA HB3 H 10.100 -5.515 2.961 1.00 . A A . 1645 ALA HB3 1 1 20 42524 1 1 138 ALA N N 11.872 -5.442 0.098 1.00 . A A . 1645 ALA N 1 1 20 42525 1 1 138 ALA O O 12.571 -6.209 3.534 1.00 . A A . 1645 ALA O 1 1 20 42526 1 1 139 CYS C C 15.916 -6.314 2.393 1.00 . A A . 1646 CYS C 1 1 20 42527 1 1 139 CYS CA C 14.749 -7.238 2.205 1.00 . A A . 1646 CYS CA 1 1 20 42528 1 1 139 CYS CB C 15.135 -8.369 1.281 1.00 . A A . 1646 CYS CB 1 1 20 42529 1 1 139 CYS H H 13.705 -6.311 0.662 1.00 . A A . 1646 CYS H 1 1 20 42530 1 1 139 CYS HA H 14.431 -7.643 3.154 1.00 . A A . 1646 CYS HA 1 1 20 42531 1 1 139 CYS HB2 H 15.501 -7.958 0.353 1.00 . A A . 1646 CYS HB2 1 1 20 42532 1 1 139 CYS HB3 H 15.915 -8.947 1.752 1.00 . A A . 1646 CYS HB3 1 1 20 42533 1 1 139 CYS N N 13.676 -6.495 1.623 1.00 . A A . 1646 CYS N 1 1 20 42534 1 1 139 CYS O O 16.231 -5.522 1.494 1.00 . A A . 1646 CYS O 1 1 20 42535 1 1 139 CYS SG S 13.767 -9.501 0.894 1.00 . A A . 1646 CYS SG 1 1 20 42536 1 1 140 GLU C C 18.955 -5.970 3.192 1.00 . A A . 1647 GLU C 1 1 20 42537 1 1 140 GLU CA C 17.655 -5.502 3.806 1.00 . A A . 1647 GLU CA 1 1 20 42538 1 1 140 GLU CB C 17.816 -5.183 5.275 1.00 . A A . 1647 GLU CB 1 1 20 42539 1 1 140 GLU CD C 17.065 -3.823 7.189 1.00 . A A . 1647 GLU CD 1 1 20 42540 1 1 140 GLU CG C 16.699 -4.342 5.848 1.00 . A A . 1647 GLU CG 1 1 20 42541 1 1 140 GLU H H 16.290 -7.033 4.224 1.00 . A A . 1647 GLU H 1 1 20 42542 1 1 140 GLU HA H 17.405 -4.585 3.297 1.00 . A A . 1647 GLU HA 1 1 20 42543 1 1 140 GLU HB2 H 17.853 -6.112 5.825 1.00 . A A . 1647 GLU HB2 1 1 20 42544 1 1 140 GLU HB3 H 18.746 -4.657 5.428 1.00 . A A . 1647 GLU HB3 1 1 20 42545 1 1 140 GLU HG2 H 16.500 -3.500 5.204 1.00 . A A . 1647 GLU HG2 1 1 20 42546 1 1 140 GLU HG3 H 15.811 -4.950 5.944 1.00 . A A . 1647 GLU HG3 1 1 20 42547 1 1 140 GLU N N 16.554 -6.379 3.540 1.00 . A A . 1647 GLU N 1 1 20 42548 1 1 140 GLU O O 19.800 -6.573 3.849 1.00 . A A . 1647 GLU O 1 1 20 42549 1 1 140 GLU OE1 O 17.779 -2.799 7.265 1.00 . A A . 1647 GLU OE1 1 1 20 42550 1 1 140 GLU OE2 O 16.691 -4.437 8.203 1.00 . A A . 1647 GLU OE2 1 1 20 42551 1 1 141 LEU C C 21.159 -4.714 1.336 1.00 . A A . 1648 LEU C 1 1 20 42552 1 1 141 LEU CA C 20.298 -5.955 1.205 1.00 . A A . 1648 LEU CA 1 1 20 42553 1 1 141 LEU CB C 19.969 -6.229 -0.269 1.00 . A A . 1648 LEU CB 1 1 20 42554 1 1 141 LEU CD1 C 21.848 -7.828 -0.774 1.00 . A A . 1648 LEU CD1 1 1 20 42555 1 1 141 LEU CD2 C 20.682 -6.632 -2.634 1.00 . A A . 1648 LEU CD2 1 1 20 42556 1 1 141 LEU CG C 21.150 -6.544 -1.192 1.00 . A A . 1648 LEU CG 1 1 20 42557 1 1 141 LEU H H 18.325 -5.289 1.473 1.00 . A A . 1648 LEU H 1 1 20 42558 1 1 141 LEU HA H 20.800 -6.807 1.640 1.00 . A A . 1648 LEU HA 1 1 20 42559 1 1 141 LEU HB2 H 19.285 -7.065 -0.308 1.00 . A A . 1648 LEU HB2 1 1 20 42560 1 1 141 LEU HB3 H 19.459 -5.360 -0.660 1.00 . A A . 1648 LEU HB3 1 1 20 42561 1 1 141 LEU HD11 H 22.671 -8.024 -1.446 1.00 . A A . 1648 LEU HD11 1 1 20 42562 1 1 141 LEU HD12 H 21.146 -8.647 -0.813 1.00 . A A . 1648 LEU HD12 1 1 20 42563 1 1 141 LEU HD13 H 22.224 -7.722 0.232 1.00 . A A . 1648 LEU HD13 1 1 20 42564 1 1 141 LEU HD21 H 20.262 -5.684 -2.934 1.00 . A A . 1648 LEU HD21 1 1 20 42565 1 1 141 LEU HD22 H 19.928 -7.401 -2.720 1.00 . A A . 1648 LEU HD22 1 1 20 42566 1 1 141 LEU HD23 H 21.519 -6.874 -3.272 1.00 . A A . 1648 LEU HD23 1 1 20 42567 1 1 141 LEU HG H 21.868 -5.740 -1.121 1.00 . A A . 1648 LEU HG 1 1 20 42568 1 1 141 LEU N N 19.091 -5.698 1.931 1.00 . A A . 1648 LEU N 1 1 20 42569 1 1 141 LEU O O 20.675 -3.608 1.121 1.00 . A A . 1648 LEU O 1 1 20 42570 1 1 142 ALA C C 23.962 -3.385 0.628 1.00 . A A . 1649 ALA C 1 1 20 42571 1 1 142 ALA CA C 23.272 -3.761 1.925 1.00 . A A . 1649 ALA CA 1 1 20 42572 1 1 142 ALA CB C 24.285 -4.076 3.013 1.00 . A A . 1649 ALA CB 1 1 20 42573 1 1 142 ALA H H 22.734 -5.789 1.861 1.00 . A A . 1649 ALA H 1 1 20 42574 1 1 142 ALA HA H 22.671 -2.925 2.250 1.00 . A A . 1649 ALA HA 1 1 20 42575 1 1 142 ALA HB1 H 23.770 -4.376 3.914 1.00 . A A . 1649 ALA HB1 1 1 20 42576 1 1 142 ALA HB2 H 24.868 -3.191 3.216 1.00 . A A . 1649 ALA HB2 1 1 20 42577 1 1 142 ALA HB3 H 24.937 -4.871 2.683 1.00 . A A . 1649 ALA HB3 1 1 20 42578 1 1 142 ALA N N 22.390 -4.881 1.721 1.00 . A A . 1649 ALA N 1 1 20 42579 1 1 142 ALA O O 25.036 -3.930 0.333 1.00 . A A . 1649 ALA O 1 1 20 42580 1 1 142 ALA OXT O 23.423 -2.549 -0.123 1.00 . A A . 1649 ALA OXT 1 1 stop_ save_
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