NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
371448 | 1ckz | 4595 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 190 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ckz # This FRED archive file contains, for PDB entry <1ckz>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1ckz _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1ckz _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 2904.32 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $PROTEIN__CYSTIC_FIBROSIS_TRANSMEMBRANE_CONDUCTANCE_REGULATOR__CFTR__ A . 1 1 stop_ save_ save_PROTEIN__CYSTIC_FIBROSIS_TRANSMEMBRANE_CONDUCTANCE_REGULATOR__CFTR__ _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "PROTEIN CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR CFTR " _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MPGTIKENIIGVSYDEYRYRSVIKA _Entity.Number_of_monomers 25 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 PRO . 1 1 3 GLY . 1 1 4 THR . 1 1 5 ILE . 1 1 6 LYS . 1 1 7 GLU . 1 1 8 ASN . 1 1 9 ILE . 1 1 10 ILE . 1 1 11 GLY . 1 1 12 VAL . 1 1 13 SER . 1 1 14 TYR . 1 1 15 ASP . 1 1 16 GLU . 1 1 17 TYR . 1 1 18 ARG . 1 1 19 TYR . 1 1 20 ARG . 1 1 21 SER . 1 1 22 VAL . 1 1 23 ILE . 1 1 24 LYS . 1 1 25 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 PRO 2 2 1 1 GLY 3 3 1 1 THR 4 4 1 1 ILE 5 5 1 1 LYS 6 6 1 1 GLU 7 7 1 1 ASN 8 8 1 1 ILE 9 9 1 1 ILE 10 10 1 1 GLY 11 11 1 1 VAL 12 12 1 1 SER 13 13 1 1 TYR 14 14 1 1 ASP 15 15 1 1 GLU 16 16 1 1 TYR 17 17 1 1 ARG 18 18 1 1 TYR 19 19 1 1 ARG 20 20 1 1 SER 21 21 1 1 VAL 22 22 1 1 ILE 23 23 1 1 LYS 24 24 1 1 ALA 25 25 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 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 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 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 PRO HA . 2 . HA 1 1 1 1 2 1 1 3 GLY H . 3 . HN 1 1 2 1 1 1 1 3 GLY H . 3 . HN 1 1 2 1 2 1 1 4 THR H . 4 . HN 1 1 3 1 1 1 1 3 GLY H . 3 . HN 1 1 3 1 2 1 1 5 ILE H . 5 . HN 1 1 4 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1 4 1 2 1 1 4 THR H . 4 . HN 1 1 5 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1 5 1 2 1 1 4 THR H . 4 . HN 1 1 6 1 1 1 1 4 THR H . 4 . HN 1 1 6 1 2 1 1 4 THR HB . 4 . HB 1 1 7 1 1 1 1 4 THR H . 4 . HN 1 1 7 1 2 1 1 4 THR MG . 4 . HG2* 1 1 8 1 1 1 1 4 THR H . 4 . HN 1 1 8 1 2 1 1 5 ILE H . 5 . HN 1 1 9 1 1 1 1 4 THR HA . 4 . HA 1 1 9 1 2 1 1 4 THR MG . 4 . HG2* 1 1 10 1 1 1 1 4 THR HA . 4 . HA 1 1 10 1 2 1 1 5 ILE H . 5 . HN 1 1 11 1 1 1 1 4 THR HB . 4 . HB 1 1 11 1 2 1 1 5 ILE H . 5 . HN 1 1 12 1 1 1 1 4 THR MG . 4 . HG2* 1 1 12 1 2 1 1 5 ILE H . 5 . HN 1 1 13 1 1 1 1 5 ILE H . 5 . HN 1 1 13 1 2 1 1 5 ILE HB . 5 . HB 1 1 14 1 1 1 1 5 ILE H . 5 . HN 1 1 14 1 2 1 1 5 ILE MD . 5 . HD* 1 1 15 1 1 1 1 5 ILE H . 5 . HN 1 1 15 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1 16 1 1 1 1 5 ILE H . 5 . HN 1 1 16 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1 17 1 1 1 1 5 ILE H . 5 . HN 1 1 17 1 2 1 1 5 ILE MG . 5 . HG2* 1 1 18 1 1 1 1 5 ILE H . 5 . HN 1 1 18 1 2 1 1 6 LYS H . 6 . HN 1 1 19 1 1 1 1 5 ILE HA . 5 . HA 1 1 19 1 2 1 1 5 ILE MD . 5 . HD* 1 1 20 1 1 1 1 5 ILE HA . 5 . HA 1 1 20 1 2 1 1 5 ILE MG . 5 . HG2* 1 1 21 1 1 1 1 5 ILE HA . 5 . HA 1 1 21 1 2 1 1 6 LYS H . 6 . HN 1 1 22 1 1 1 1 5 ILE HA . 5 . HA 1 1 22 1 2 1 1 7 GLU H . 7 . HN 1 1 23 1 1 1 1 5 ILE HB . 5 . HB 1 1 23 1 2 1 1 6 LYS H . 6 . HN 1 1 24 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 24 1 2 1 1 6 LYS H . 6 . HN 1 1 25 1 1 1 1 6 LYS H . 6 . HN 1 1 25 1 2 1 1 6 LYS QG . 6 . HG* 1 1 26 1 1 1 1 6 LYS H . 6 . HN 1 1 26 1 2 1 1 7 GLU H . 7 . HN 1 1 27 1 1 1 1 6 LYS H . 6 . HN 1 1 27 1 2 1 1 8 ASN H . 8 . HN 1 1 28 1 1 1 1 6 LYS HA . 6 . HA 1 1 28 1 2 1 1 7 GLU H . 7 . HN 1 1 29 1 1 1 1 6 LYS QB . 6 . HB* 1 1 29 1 2 1 1 7 GLU H . 7 . HN 1 1 30 1 1 1 1 6 LYS QG . 6 . HG* 1 1 30 1 2 1 1 7 GLU H . 7 . HN 1 1 31 1 1 1 1 7 GLU H . 7 . HN 1 1 31 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1 32 1 1 1 1 7 GLU H . 7 . HN 1 1 32 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1 33 1 1 1 1 7 GLU H . 7 . HN 1 1 33 1 2 1 1 8 ASN H . 8 . HN 1 1 34 1 1 1 1 7 GLU HA . 7 . HA 1 1 34 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1 35 1 1 1 1 7 GLU HA . 7 . HA 1 1 35 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1 36 1 1 1 1 7 GLU HA . 7 . HA 1 1 36 1 2 1 1 8 ASN H . 8 . HN 1 1 37 1 1 1 1 7 GLU QB . 7 . HB* 1 1 37 1 2 1 1 8 ASN H . 8 . HN 1 1 38 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1 38 1 2 1 1 8 ASN H . 8 . HN 1 1 39 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1 39 1 2 1 1 8 ASN H . 8 . HN 1 1 40 1 1 1 1 8 ASN H . 8 . HN 1 1 40 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1 41 1 1 1 1 8 ASN H . 8 . HN 1 1 41 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1 42 1 1 1 1 8 ASN H . 8 . HN 1 1 42 1 2 1 1 9 ILE H . 9 . HN 1 1 43 1 1 1 1 8 ASN H . 8 . HN 1 1 43 1 2 1 1 10 ILE H . 10 . HN 1 1 44 1 1 1 1 8 ASN HA . 8 . HA 1 1 44 1 2 1 1 9 ILE H . 9 . HN 1 1 45 1 1 1 1 8 ASN HA . 8 . HA 1 1 45 1 2 1 1 10 ILE H . 10 . HN 1 1 46 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1 46 1 2 1 1 9 ILE H . 9 . HN 1 1 47 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1 47 1 2 1 1 9 ILE H . 9 . HN 1 1 48 1 1 1 1 9 ILE H . 9 . HN 1 1 48 1 2 1 1 9 ILE HB . 9 . HB 1 1 49 1 1 1 1 9 ILE H . 9 . HN 1 1 49 1 2 1 1 9 ILE MD . 9 . HD* 1 1 50 1 1 1 1 9 ILE H . 9 . HN 1 1 50 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1 51 1 1 1 1 9 ILE H . 9 . HN 1 1 51 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1 52 1 1 1 1 9 ILE H . 9 . HN 1 1 52 1 2 1 1 9 ILE MG . 9 . HG2* 1 1 53 1 1 1 1 9 ILE H . 9 . HN 1 1 53 1 2 1 1 10 ILE H . 10 . HN 1 1 54 1 1 1 1 9 ILE H . 9 . HN 1 1 54 1 2 1 1 11 GLY H . 11 . HN 1 1 55 1 1 1 1 9 ILE HA . 9 . HA 1 1 55 1 2 1 1 9 ILE MD . 9 . HD* 1 1 56 1 1 1 1 9 ILE HA . 9 . HA 1 1 56 1 2 1 1 9 ILE QG . 9 . HG1* 1 1 57 1 1 1 1 9 ILE HA . 9 . HA 1 1 57 1 2 1 1 9 ILE MG . 9 . HG2* 1 1 58 1 1 1 1 9 ILE HA . 9 . HA 1 1 58 1 2 1 1 10 ILE H . 10 . HN 1 1 59 1 1 1 1 9 ILE HB . 9 . HB 1 1 59 1 2 1 1 10 ILE H . 10 . HN 1 1 60 1 1 1 1 9 ILE MD . 9 . HD* 1 1 60 1 2 1 1 10 ILE H . 10 . HN 1 1 61 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1 61 1 2 1 1 10 ILE H . 10 . HN 1 1 62 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1 62 1 2 1 1 10 ILE H . 10 . HN 1 1 63 1 1 1 1 9 ILE MG . 9 . HG2* 1 1 63 1 2 1 1 10 ILE H . 10 . HN 1 1 64 1 1 1 1 10 ILE H . 10 . HN 1 1 64 1 2 1 1 10 ILE HB . 10 . HB 1 1 65 1 1 1 1 10 ILE H . 10 . HN 1 1 65 1 2 1 1 10 ILE MD . 10 . HD* 1 1 66 1 1 1 1 10 ILE H . 10 . HN 1 1 66 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1 67 1 1 1 1 10 ILE H . 10 . HN 1 1 67 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1 68 1 1 1 1 10 ILE H . 10 . HN 1 1 68 1 2 1 1 10 ILE MG . 10 . HG2* 1 1 69 1 1 1 1 10 ILE H . 10 . HN 1 1 69 1 2 1 1 11 GLY H . 11 . HN 1 1 70 1 1 1 1 10 ILE HA . 10 . HA 1 1 70 1 2 1 1 10 ILE MD . 10 . HD* 1 1 71 1 1 1 1 10 ILE HA . 10 . HA 1 1 71 1 2 1 1 10 ILE MG . 10 . HG2* 1 1 72 1 1 1 1 10 ILE HA . 10 . HA 1 1 72 1 2 1 1 11 GLY H . 11 . HN 1 1 73 1 1 1 1 10 ILE HB . 10 . HB 1 1 73 1 2 1 1 11 GLY H . 11 . HN 1 1 74 1 1 1 1 10 ILE QG . 10 . HG1* 1 1 74 1 2 1 1 11 GLY H . 11 . HN 1 1 75 1 1 1 1 10 ILE MG . 10 . HG2* 1 1 75 1 2 1 1 11 GLY H . 11 . HN 1 1 76 1 1 1 1 11 GLY H . 11 . HN 1 1 76 1 2 1 1 12 VAL H . 12 . HN 1 1 77 1 1 1 1 12 VAL H . 12 . HN 1 1 77 1 2 1 1 12 VAL HB . 12 . HB 1 1 78 1 1 1 1 12 VAL H . 12 . HN 1 1 78 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1 79 1 1 1 1 12 VAL H . 12 . HN 1 1 79 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1 80 1 1 1 1 12 VAL H . 12 . HN 1 1 80 1 2 1 1 13 SER H . 13 . HN 1 1 81 1 1 1 1 12 VAL HA . 12 . HA 1 1 81 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1 82 1 1 1 1 12 VAL HA . 12 . HA 1 1 82 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1 83 1 1 1 1 12 VAL HB . 12 . HB 1 1 83 1 2 1 1 13 SER H . 13 . HN 1 1 84 1 1 1 1 12 VAL HB . 12 . HB 1 1 84 1 2 1 1 13 SER HA . 13 . HA 1 1 85 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1 85 1 2 1 1 13 SER H . 13 . HN 1 1 86 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1 86 1 2 1 1 13 SER HA . 13 . HA 1 1 87 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1 87 1 2 1 1 13 SER HA . 13 . HA 1 1 88 1 1 1 1 13 SER H . 13 . HN 1 1 88 1 2 1 1 13 SER HB2 . 13 . HB2 1 1 89 1 1 1 1 13 SER H . 13 . HN 1 1 89 1 2 1 1 13 SER HB3 . 13 . HB1 1 1 90 1 1 1 1 13 SER H . 13 . HN 1 1 90 1 2 1 1 14 TYR H . 14 . HN 1 1 91 1 1 1 1 13 SER HA . 13 . HA 1 1 91 1 2 1 1 14 TYR H . 14 . HN 1 1 92 1 1 1 1 13 SER HB2 . 13 . HB2 1 1 92 1 2 1 1 14 TYR H . 14 . HN 1 1 93 1 1 1 1 13 SER HB3 . 13 . HB1 1 1 93 1 2 1 1 14 TYR H . 14 . HN 1 1 94 1 1 1 1 14 TYR H . 14 . HN 1 1 94 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1 95 1 1 1 1 14 TYR H . 14 . HN 1 1 95 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1 96 1 1 1 1 14 TYR H . 14 . HN 1 1 96 1 2 1 1 14 TYR QD . 14 . HD* 1 1 97 1 1 1 1 14 TYR H . 14 . HN 1 1 97 1 2 1 1 15 ASP H . 15 . HN 1 1 98 1 1 1 1 14 TYR H . 14 . HN 1 1 98 1 2 1 1 16 GLU H . 16 . HN 1 1 99 1 1 1 1 14 TYR HA . 14 . HA 1 1 99 1 2 1 1 14 TYR QD . 14 . HD* 1 1 100 1 1 1 1 14 TYR HA . 14 . HA 1 1 100 1 2 1 1 15 ASP H . 15 . HN 1 1 101 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1 101 1 2 1 1 15 ASP H . 15 . HN 1 1 102 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1 102 1 2 1 1 15 ASP H . 15 . HN 1 1 103 1 1 1 1 14 TYR QD . 14 . HD* 1 1 103 1 2 1 1 15 ASP H . 15 . HN 1 1 104 1 1 1 1 14 TYR QD . 14 . HD* 1 1 104 1 2 1 1 16 GLU H . 16 . HN 1 1 105 1 1 1 1 15 ASP H . 15 . HN 1 1 105 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1 106 1 1 1 1 15 ASP H . 15 . HN 1 1 106 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1 107 1 1 1 1 15 ASP H . 15 . HN 1 1 107 1 2 1 1 16 GLU H . 16 . HN 1 1 108 1 1 1 1 15 ASP H . 15 . HN 1 1 108 1 2 1 1 17 TYR H . 17 . HN 1 1 109 1 1 1 1 15 ASP HA . 15 . HA 1 1 109 1 2 1 1 16 GLU H . 16 . HN 1 1 110 1 1 1 1 15 ASP HA . 15 . HA 1 1 110 1 2 1 1 17 TYR H . 17 . HN 1 1 111 1 1 1 1 15 ASP HA . 15 . HA 1 1 111 1 2 1 1 18 ARG H . 18 . HN 1 1 112 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1 112 1 2 1 1 16 GLU H . 16 . HN 1 1 113 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1 113 1 2 1 1 16 GLU H . 16 . HN 1 1 114 1 1 1 1 16 GLU H . 16 . HN 1 1 114 1 2 1 1 16 GLU QG . 16 . HG* 1 1 115 1 1 1 1 16 GLU H . 16 . HN 1 1 115 1 2 1 1 17 TYR H . 17 . HN 1 1 116 1 1 1 1 16 GLU H . 16 . HN 1 1 116 1 2 1 1 18 ARG H . 18 . HN 1 1 117 1 1 1 1 16 GLU HA . 16 . HA 1 1 117 1 2 1 1 16 GLU QG . 16 . HG* 1 1 118 1 1 1 1 16 GLU HA . 16 . HA 1 1 118 1 2 1 1 17 TYR H . 17 . HN 1 1 119 1 1 1 1 16 GLU QB . 16 . HB* 1 1 119 1 2 1 1 17 TYR H . 17 . HN 1 1 120 1 1 1 1 16 GLU QG . 16 . HG* 1 1 120 1 2 1 1 17 TYR H . 17 . HN 1 1 121 1 1 1 1 17 TYR H . 17 . HN 1 1 121 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1 122 1 1 1 1 17 TYR H . 17 . HN 1 1 122 1 2 1 1 17 TYR QD . 17 . HD* 1 1 123 1 1 1 1 17 TYR H . 17 . HN 1 1 123 1 2 1 1 18 ARG H . 18 . HN 1 1 124 1 1 1 1 17 TYR H . 17 . HN 1 1 124 1 2 1 1 19 TYR H . 19 . HN 1 1 125 1 1 1 1 17 TYR H . 17 . HN 1 1 125 1 2 1 1 20 ARG H . 20 . HN 1 1 126 1 1 1 1 17 TYR HA . 17 . HA 1 1 126 1 2 1 1 17 TYR QD . 17 . HD* 1 1 127 1 1 1 1 17 TYR HA . 17 . HA 1 1 127 1 2 1 1 18 ARG H . 18 . HN 1 1 128 1 1 1 1 17 TYR HA . 17 . HA 1 1 128 1 2 1 1 19 TYR H . 19 . HN 1 1 129 1 1 1 1 17 TYR HA . 17 . HA 1 1 129 1 2 1 1 20 ARG H . 20 . HN 1 1 130 1 1 1 1 17 TYR QB . 17 . HB* 1 1 130 1 2 1 1 19 TYR QD . 19 . HD* 1 1 131 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1 131 1 2 1 1 18 ARG H . 18 . HN 1 1 132 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1 132 1 2 1 1 18 ARG H . 18 . HN 1 1 133 1 1 1 1 17 TYR QD . 17 . HD* 1 1 133 1 2 1 1 18 ARG H . 18 . HN 1 1 134 1 1 1 1 18 ARG H . 18 . HN 1 1 134 1 2 1 1 18 ARG QB . 18 . HB* 1 1 135 1 1 1 1 18 ARG H . 18 . HN 1 1 135 1 2 1 1 18 ARG QG . 18 . HG* 1 1 136 1 1 1 1 18 ARG H . 18 . HN 1 1 136 1 2 1 1 19 TYR H . 19 . HN 1 1 137 1 1 1 1 18 ARG H . 18 . HN 1 1 137 1 2 1 1 20 ARG H . 20 . HN 1 1 138 1 1 1 1 18 ARG HA . 18 . HA 1 1 138 1 2 1 1 18 ARG QG . 18 . HG* 1 1 139 1 1 1 1 18 ARG HA . 18 . HA 1 1 139 1 2 1 1 19 TYR H . 19 . HN 1 1 140 1 1 1 1 18 ARG HA . 18 . HA 1 1 140 1 2 1 1 20 ARG H . 20 . HN 1 1 141 1 1 1 1 18 ARG QB . 18 . HB* 1 1 141 1 2 1 1 19 TYR H . 19 . HN 1 1 142 1 1 1 1 18 ARG QG . 18 . HG* 1 1 142 1 2 1 1 19 TYR H . 19 . HN 1 1 143 1 1 1 1 19 TYR H . 19 . HN 1 1 143 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1 144 1 1 1 1 19 TYR H . 19 . HN 1 1 144 1 2 1 1 19 TYR QD . 19 . HD* 1 1 145 1 1 1 1 19 TYR H . 19 . HN 1 1 145 1 2 1 1 20 ARG H . 20 . HN 1 1 146 1 1 1 1 19 TYR H . 19 . HN 1 1 146 1 2 1 1 21 SER H . 21 . HN 1 1 147 1 1 1 1 19 TYR HA . 19 . HA 1 1 147 1 2 1 1 19 TYR QD . 19 . HD* 1 1 148 1 1 1 1 19 TYR HA . 19 . HA 1 1 148 1 2 1 1 20 ARG H . 20 . HN 1 1 149 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1 149 1 2 1 1 20 ARG H . 20 . HN 1 1 150 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1 150 1 2 1 1 20 ARG H . 20 . HN 1 1 151 1 1 1 1 19 TYR QD . 19 . HD* 1 1 151 1 2 1 1 20 ARG H . 20 . HN 1 1 152 1 1 1 1 20 ARG H . 20 . HN 1 1 152 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1 153 1 1 1 1 20 ARG H . 20 . HN 1 1 153 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1 154 1 1 1 1 20 ARG H . 20 . HN 1 1 154 1 2 1 1 20 ARG QG . 20 . HG* 1 1 155 1 1 1 1 20 ARG H . 20 . HN 1 1 155 1 2 1 1 21 SER H . 21 . HN 1 1 156 1 1 1 1 20 ARG H . 20 . HN 1 1 156 1 2 1 1 22 VAL H . 22 . HN 1 1 157 1 1 1 1 20 ARG HA . 20 . HA 1 1 157 1 2 1 1 20 ARG QG . 20 . HG* 1 1 158 1 1 1 1 20 ARG HA . 20 . HA 1 1 158 1 2 1 1 21 SER H . 21 . HN 1 1 159 1 1 1 1 20 ARG HA . 20 . HA 1 1 159 1 2 1 1 22 VAL H . 22 . HN 1 1 160 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1 160 1 2 1 1 21 SER H . 21 . HN 1 1 161 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1 161 1 2 1 1 21 SER H . 21 . HN 1 1 162 1 1 1 1 20 ARG QG . 20 . HG* 1 1 162 1 2 1 1 21 SER H . 21 . HN 1 1 163 1 1 1 1 21 SER H . 21 . HN 1 1 163 1 2 1 1 21 SER QB . 21 . HB* 1 1 164 1 1 1 1 21 SER H . 21 . HN 1 1 164 1 2 1 1 22 VAL H . 22 . HN 1 1 165 1 1 1 1 21 SER HA . 21 . HA 1 1 165 1 2 1 1 22 VAL H . 22 . HN 1 1 166 1 1 1 1 21 SER HA . 21 . HA 1 1 166 1 2 1 1 23 ILE H . 23 . HN 1 1 167 1 1 1 1 21 SER QB . 21 . HB* 1 1 167 1 2 1 1 22 VAL H . 22 . HN 1 1 168 1 1 1 1 22 VAL H . 22 . HN 1 1 168 1 2 1 1 22 VAL HB . 22 . HB 1 1 169 1 1 1 1 22 VAL H . 22 . HN 1 1 169 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1 170 1 1 1 1 22 VAL H . 22 . HN 1 1 170 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1 171 1 1 1 1 22 VAL H . 22 . HN 1 1 171 1 2 1 1 23 ILE H . 23 . HN 1 1 172 1 1 1 1 22 VAL HA . 22 . HA 1 1 172 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1 173 1 1 1 1 22 VAL HA . 22 . HA 1 1 173 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1 174 1 1 1 1 22 VAL HA . 22 . HA 1 1 174 1 2 1 1 23 ILE H . 23 . HN 1 1 175 1 1 1 1 22 VAL HB . 22 . HB 1 1 175 1 2 1 1 23 ILE H . 23 . HN 1 1 176 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1 176 1 2 1 1 23 ILE H . 23 . HN 1 1 177 1 1 1 1 23 ILE H . 23 . HN 1 1 177 1 2 1 1 23 ILE HB . 23 . HB 1 1 178 1 1 1 1 23 ILE H . 23 . HN 1 1 178 1 2 1 1 23 ILE MD . 23 . HD* 1 1 179 1 1 1 1 23 ILE H . 23 . HN 1 1 179 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1 180 1 1 1 1 23 ILE H . 23 . HN 1 1 180 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1 181 1 1 1 1 23 ILE H . 23 . HN 1 1 181 1 2 1 1 23 ILE MG . 23 . HG2* 1 1 182 1 1 1 1 23 ILE H . 23 . HN 1 1 182 1 2 1 1 24 LYS H . 24 . HN 1 1 183 1 1 1 1 23 ILE HA . 23 . HA 1 1 183 1 2 1 1 23 ILE MD . 23 . HD* 1 1 184 1 1 1 1 23 ILE HA . 23 . HA 1 1 184 1 2 1 1 23 ILE MG . 23 . HG2* 1 1 185 1 1 1 1 23 ILE HA . 23 . HA 1 1 185 1 2 1 1 24 LYS H . 24 . HN 1 1 186 1 1 1 1 23 ILE HB . 23 . HB 1 1 186 1 2 1 1 24 LYS H . 24 . HN 1 1 187 1 1 1 1 23 ILE MG . 23 . HG2* 1 1 187 1 2 1 1 24 LYS H . 24 . HN 1 1 188 1 1 1 1 24 LYS H . 24 . HN 1 1 188 1 2 1 1 24 LYS QG . 24 . HG* 1 1 189 1 1 1 1 24 LYS HA . 24 . HA 1 1 189 1 2 1 1 24 LYS QG . 24 . HG* 1 1 190 1 1 1 1 24 LYS HA . 24 . HA 1 1 190 1 2 1 1 25 ALA H . 25 . 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 . . . . . 1.8 1.8 2.8 1 1 2 1 . . . . . 1.8 1.8 5.0 1 1 3 1 . . . . . 1.8 1.8 5.0 1 1 4 1 . . . . . 1.8 1.8 3.3 1 1 5 1 . . . . . 1.8 1.8 3.3 1 1 6 1 . . . . . 1.8 1.8 2.8 1 1 7 1 . . . . . 1.8 1.8 3.8 1 1 8 1 . . . . . 1.8 1.8 3.3 1 1 9 1 . . . . . 1.8 1.8 3.8 1 1 10 1 . . . . . 1.8 1.8 2.8 1 1 11 1 . . . . . 1.8 1.8 5.0 1 1 12 1 . . . . . 1.8 1.8 6.0 1 1 13 1 . . . . . 1.8 1.8 2.8 1 1 14 1 . . . . . 1.8 1.8 4.8 1 1 15 1 . . . . . 1.8 1.8 5.0 1 1 16 1 . . . . . 1.8 1.8 5.0 1 1 17 1 . . . . . 1.8 1.8 6.0 1 1 18 1 . . . . . 1.8 1.8 3.3 1 1 19 1 . . . . . 1.8 1.8 4.3 1 1 20 1 . . . . . 1.8 1.8 6.0 1 1 21 1 . . . . . 1.8 1.8 2.8 1 1 22 1 . . . . . 1.8 1.8 5.0 1 1 23 1 . . . . . 1.8 1.8 5.0 1 1 24 1 . . . . . 1.8 1.8 6.0 1 1 25 1 . . . . . 1.8 1.8 5.5 1 1 26 1 . . . . . 1.8 1.8 3.3 1 1 27 1 . . . . . 1.8 1.8 5.0 1 1 28 1 . . . . . 1.8 1.8 2.8 1 1 29 1 . . . . . 1.8 1.8 5.5 1 1 30 1 . . . . . 1.8 1.8 5.5 1 1 31 1 . . . . . 1.8 1.8 5.0 1 1 32 1 . . . . . 1.8 1.8 5.0 1 1 33 1 . . . . . 1.8 1.8 3.3 1 1 34 1 . . . . . 1.8 1.8 3.3 1 1 35 1 . . . . . 1.8 1.8 3.3 1 1 36 1 . . . . . 1.8 1.8 2.8 1 1 37 1 . . . . . 1.8 1.8 5.5 1 1 38 1 . . . . . 1.8 1.8 5.0 1 1 39 1 . . . . . 1.8 1.8 5.0 1 1 40 1 . . . . . 1.8 1.8 2.8 1 1 41 1 . . . . . 1.8 1.8 2.8 1 1 42 1 . . . . . 1.8 1.8 3.3 1 1 43 1 . . . . . 1.8 1.8 5.0 1 1 44 1 . . . . . 1.8 1.8 2.8 1 1 45 1 . . . . . 1.8 1.8 5.0 1 1 46 1 . . . . . 1.8 1.8 5.0 1 1 47 1 . . . . . 1.8 1.8 5.0 1 1 48 1 . . . . . 1.8 1.8 2.8 1 1 49 1 . . . . . 1.8 1.8 6.0 1 1 50 1 . . . . . 1.8 1.8 5.0 1 1 51 1 . . . . . 1.8 1.8 5.0 1 1 52 1 . . . . . 1.8 1.8 6.0 1 1 53 1 . . . . . 1.8 1.8 3.3 1 1 54 1 . . . . . 1.8 1.8 5.0 1 1 55 1 . . . . . 1.8 1.8 3.8 1 1 56 1 . . . . . 1.8 1.8 5.5 1 1 57 1 . . . . . 1.8 1.8 6.0 1 1 58 1 . . . . . 1.8 1.8 3.3 1 1 59 1 . . . . . 1.8 1.8 3.3 1 1 60 1 . . . . . 1.8 1.8 6.0 1 1 61 1 . . . . . 1.8 1.8 5.5 1 1 62 1 . . . . . 1.8 1.8 5.5 1 1 63 1 . . . . . 1.8 1.8 6.0 1 1 64 1 . . . . . 1.8 1.8 2.8 1 1 65 1 . . . . . 1.8 1.8 6.0 1 1 66 1 . . . . . 1.8 1.8 5.0 1 1 67 1 . . . . . 1.8 1.8 5.0 1 1 68 1 . . . . . 1.8 1.8 6.0 1 1 69 1 . . . . . 1.8 1.8 3.3 1 1 70 1 . . . . . 1.8 1.8 4.3 1 1 71 1 . . . . . 1.8 1.8 4.3 1 1 72 1 . . . . . 1.8 1.8 2.8 1 1 73 1 . . . . . 1.8 1.8 5.0 1 1 74 1 . . . . . 1.8 1.8 5.5 1 1 75 1 . . . . . 1.8 1.8 6.0 1 1 76 1 . . . . . 1.8 1.8 3.3 1 1 77 1 . . . . . 1.8 1.8 2.8 1 1 78 1 . . . . . 1.8 1.8 6.0 1 1 79 1 . . . . . 1.8 1.8 4.3 1 1 80 1 . . . . . 1.8 1.8 3.3 1 1 81 1 . . . . . 1.8 1.8 6.0 1 1 82 1 . . . . . 1.8 1.8 6.0 1 1 83 1 . . . . . 1.8 1.8 3.8 1 1 84 1 . . . . . 1.8 1.8 5.0 1 1 85 1 . . . . . 1.8 1.8 6.0 1 1 86 1 . . . . . 1.8 1.8 4.3 1 1 87 1 . . . . . 1.8 1.8 6.0 1 1 88 1 . . . . . 1.8 1.8 3.8 1 1 89 1 . . . . . 1.8 1.8 3.8 1 1 90 1 . . . . . 1.8 1.8 5.0 1 1 91 1 . . . . . 1.8 1.8 2.8 1 1 92 1 . . . . . 1.8 1.8 5.5 1 1 93 1 . . . . . 1.8 1.8 5.5 1 1 94 1 . . . . . 1.8 1.8 3.3 1 1 95 1 . . . . . 1.8 1.8 3.3 1 1 96 1 . . . . . 1.8 1.8 5.6 1 1 97 1 . . . . . 1.8 1.8 3.3 1 1 98 1 . . . . . 1.8 1.8 5.0 1 1 99 1 . . . . . 1.8 1.8 5.1 1 1 100 1 . . . . . 1.8 1.8 5.0 1 1 101 1 . . . . . 1.8 1.8 5.0 1 1 102 1 . . . . . 1.8 1.8 5.0 1 1 103 1 . . . . . 1.8 1.8 5.6 1 1 104 1 . . . . . 1.8 1.8 7.3 1 1 105 1 . . . . . 1.8 1.8 3.3 1 1 106 1 . . . . . 1.8 1.8 3.3 1 1 107 1 . . . . . 1.8 1.8 3.3 1 1 108 1 . . . . . 1.8 1.8 5.0 1 1 109 1 . . . . . 1.8 1.8 2.8 1 1 110 1 . . . . . 1.8 1.8 5.0 1 1 111 1 . . . . . 1.8 1.8 5.0 1 1 112 1 . . . . . 1.8 1.8 5.0 1 1 113 1 . . . . . 1.8 1.8 5.0 1 1 114 1 . . . . . 1.8 1.8 5.5 1 1 115 1 . . . . . 1.8 1.8 3.3 1 1 116 1 . . . . . 1.8 1.8 5.0 1 1 117 1 . . . . . 1.8 1.8 4.3 1 1 118 1 . . . . . 1.8 1.8 5.0 1 1 119 1 . . . . . 1.8 1.8 4.3 1 1 120 1 . . . . . 1.8 1.8 5.5 1 1 121 1 . . . . . 1.8 1.8 3.3 1 1 122 1 . . . . . 1.8 1.8 5.6 1 1 123 1 . . . . . 1.8 1.8 3.3 1 1 124 1 . . . . . 1.8 1.8 5.0 1 1 125 1 . . . . . 1.8 1.8 5.0 1 1 126 1 . . . . . 1.8 1.8 5.1 1 1 127 1 . . . . . 1.8 1.8 2.8 1 1 128 1 . . . . . 1.8 1.8 5.0 1 1 129 1 . . . . . 1.8 1.8 5.0 1 1 130 1 . . . . . 1.8 1.8 7.8 1 1 131 1 . . . . . 1.8 1.8 5.0 1 1 132 1 . . . . . 1.8 1.8 5.0 1 1 133 1 . . . . . 1.8 1.8 7.3 1 1 134 1 . . . . . 1.8 1.8 3.3 1 1 135 1 . . . . . 1.8 1.8 5.5 1 1 136 1 . . . . . 1.8 1.8 3.3 1 1 137 1 . . . . . 1.8 1.8 5.0 1 1 138 1 . . . . . 1.8 1.8 3.3 1 1 139 1 . . . . . 1.8 1.8 2.8 1 1 140 1 . . . . . 1.8 1.8 5.0 1 1 141 1 . . . . . 1.8 1.8 5.5 1 1 142 1 . . . . . 1.8 1.8 5.5 1 1 143 1 . . . . . 1.8 1.8 3.3 1 1 144 1 . . . . . 1.8 1.8 5.6 1 1 145 1 . . . . . 1.8 1.8 3.3 1 1 146 1 . . . . . 1.8 1.8 5.0 1 1 147 1 . . . . . 1.8 1.8 5.1 1 1 148 1 . . . . . 1.8 1.8 3.3 1 1 149 1 . . . . . 1.8 1.8 5.0 1 1 150 1 . . . . . 1.8 1.8 5.0 1 1 151 1 . . . . . 1.8 1.8 7.3 1 1 152 1 . . . . . 1.8 1.8 3.3 1 1 153 1 . . . . . 1.8 1.8 3.3 1 1 154 1 . . . . . 1.8 1.8 5.5 1 1 155 1 . . . . . 1.8 1.8 3.3 1 1 156 1 . . . . . 1.8 1.8 5.0 1 1 157 1 . . . . . 1.8 1.8 3.8 1 1 158 1 . . . . . 1.8 1.8 2.8 1 1 159 1 . . . . . 1.8 1.8 5.0 1 1 160 1 . . . . . 1.8 1.8 5.0 1 1 161 1 . . . . . 1.8 1.8 5.0 1 1 162 1 . . . . . 1.8 1.8 5.5 1 1 163 1 . . . . . 1.8 1.8 3.8 1 1 164 1 . . . . . 1.8 1.8 3.3 1 1 165 1 . . . . . 1.8 1.8 2.8 1 1 166 1 . . . . . 1.8 1.8 5.0 1 1 167 1 . . . . . 1.8 1.8 5.5 1 1 168 1 . . . . . 1.8 1.8 2.8 1 1 169 1 . . . . . 1.8 1.8 7.0 1 1 170 1 . . . . . 1.8 1.8 7.0 1 1 171 1 . . . . . 1.8 1.8 3.3 1 1 172 1 . . . . . 1.8 1.8 6.0 1 1 173 1 . . . . . 1.8 1.8 6.0 1 1 174 1 . . . . . 1.8 1.8 3.3 1 1 175 1 . . . . . 1.8 1.8 5.0 1 1 176 1 . . . . . 1.8 1.8 6.0 1 1 177 1 . . . . . 1.8 1.8 2.8 1 1 178 1 . . . . . 1.8 1.8 4.3 1 1 179 1 . . . . . 1.8 1.8 5.0 1 1 180 1 . . . . . 1.8 1.8 5.0 1 1 181 1 . . . . . 1.8 1.8 6.0 1 1 182 1 . . . . . 1.8 1.8 3.3 1 1 183 1 . . . . . 1.8 1.8 4.3 1 1 184 1 . . . . . 1.8 1.8 4.3 1 1 185 1 . . . . . 1.8 1.8 2.8 1 1 186 1 . . . . . 1.8 1.8 5.0 1 1 187 1 . . . . . 1.8 1.8 6.0 1 1 188 1 . . . . . 1.8 1.8 5.5 1 1 189 1 . . . . . 1.8 1.8 3.8 1 1 190 1 . . . . . 1.8 1.8 2.8 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 -15.728 -4.092 -1.641 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -15.013 -5.220 -0.891 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -15.151 -5.034 0.620 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -15.428 -4.985 3.591 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -15.728 -6.308 1.240 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -13.377 -5.176 -2.179 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -13.152 -4.294 -0.744 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -13.085 -5.989 -0.716 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -15.409 -6.180 -1.180 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -14.180 -4.831 1.048 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -15.814 -4.206 0.822 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -14.457 -5.323 3.254 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -15.529 -3.924 3.407 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -15.525 -5.175 4.647 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -16.351 -6.811 0.515 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -14.921 -6.962 1.537 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -13.546 -5.165 -1.152 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -15.390 -2.935 -1.489 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -16.720 -5.876 2.691 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 PRO C C -18.449 -2.730 -2.311 1.00 . A A . 2 PRO C 1 1 1 21 1 1 2 PRO CA C -17.468 -3.479 -3.217 1.00 . A A . 2 PRO CA 1 1 1 22 1 1 2 PRO CB C -18.213 -4.332 -4.239 1.00 . A A . 2 PRO CB 1 1 1 23 1 1 2 PRO CD C -17.160 -5.843 -2.666 1.00 . A A . 2 PRO CD 1 1 1 24 1 1 2 PRO CG C -18.322 -5.688 -3.616 1.00 . A A . 2 PRO CG 1 1 1 25 1 1 2 PRO HA H -16.808 -2.791 -3.719 1.00 . A A . 2 PRO HA 1 1 1 26 1 1 2 PRO HB2 H -19.197 -3.921 -4.424 1.00 . A A . 2 PRO HB2 1 1 1 27 1 1 2 PRO HB3 H -17.652 -4.393 -5.158 1.00 . A A . 2 PRO HB3 1 1 1 28 1 1 2 PRO HD2 H -17.488 -6.298 -1.741 1.00 . A A . 2 PRO HD2 1 1 1 29 1 1 2 PRO HD3 H -16.375 -6.427 -3.119 1.00 . A A . 2 PRO HD3 1 1 1 30 1 1 2 PRO HG2 H -19.255 -5.769 -3.076 1.00 . A A . 2 PRO HG2 1 1 1 31 1 1 2 PRO HG3 H -18.270 -6.449 -4.379 1.00 . A A . 2 PRO HG3 1 1 1 32 1 1 2 PRO N N -16.697 -4.471 -2.432 1.00 . A A . 2 PRO N 1 1 1 33 1 1 2 PRO O O -18.733 -3.149 -1.206 1.00 . A A . 2 PRO O 1 1 1 34 1 1 3 GLY C C -19.174 0.207 -1.135 1.00 . A A . 3 GLY C 1 1 1 35 1 1 3 GLY CA C -19.929 -0.848 -1.938 1.00 . A A . 3 GLY CA 1 1 1 36 1 1 3 GLY H H -18.724 -1.306 -3.665 1.00 . A A . 3 GLY H 1 1 1 37 1 1 3 GLY HA2 H -20.642 -0.364 -2.580 1.00 . A A . 3 GLY HA2 1 1 1 38 1 1 3 GLY HA3 H -20.443 -1.513 -1.261 1.00 . A A . 3 GLY HA3 1 1 1 39 1 1 3 GLY N N -18.967 -1.625 -2.771 1.00 . A A . 3 GLY N 1 1 1 40 1 1 3 GLY O O -19.727 1.208 -0.725 1.00 . A A . 3 GLY O 1 1 1 41 1 1 4 THR C C -15.959 1.492 -0.981 1.00 . A A . 4 THR C 1 1 1 42 1 1 4 THR CA C -17.116 0.966 -0.124 1.00 . A A . 4 THR CA 1 1 1 43 1 1 4 THR CB C -16.571 0.279 1.130 1.00 . A A . 4 THR CB 1 1 1 44 1 1 4 THR CG2 C -15.433 -0.672 0.755 1.00 . A A . 4 THR CG2 1 1 1 45 1 1 4 THR H H -17.500 -0.830 -1.241 1.00 . A A . 4 THR H 1 1 1 46 1 1 4 THR HA H -17.749 1.791 0.167 1.00 . A A . 4 THR HA 1 1 1 47 1 1 4 THR HB H -17.364 -0.285 1.594 1.00 . A A . 4 THR HB 1 1 1 48 1 1 4 THR HG1 H -16.478 1.087 2.896 1.00 . A A . 4 THR HG1 1 1 1 49 1 1 4 THR HG21 H -15.298 -0.669 -0.316 1.00 . A A . 4 THR HG21 1 1 1 50 1 1 4 THR HG22 H -14.522 -0.347 1.235 1.00 . A A . 4 THR HG22 1 1 1 51 1 1 4 THR HG23 H -15.677 -1.672 1.085 1.00 . A A . 4 THR HG23 1 1 1 52 1 1 4 THR N N -17.916 -0.015 -0.904 1.00 . A A . 4 THR N 1 1 1 53 1 1 4 THR O O -14.803 1.378 -0.623 1.00 . A A . 4 THR O 1 1 1 54 1 1 4 THR OG1 O -16.091 1.263 2.036 1.00 . A A . 4 THR OG1 1 1 1 55 1 1 5 ILE C C -14.730 3.980 -2.455 1.00 . A A . 5 ILE C 1 1 1 56 1 1 5 ILE CA C -15.190 2.617 -2.988 1.00 . A A . 5 ILE CA 1 1 1 57 1 1 5 ILE CB C -15.740 2.768 -4.410 1.00 . A A . 5 ILE CB 1 1 1 58 1 1 5 ILE CD1 C -14.324 1.475 -5.996 1.00 . A A . 5 ILE CD1 1 1 1 59 1 1 5 ILE CG1 C -14.575 2.857 -5.395 1.00 . A A . 5 ILE CG1 1 1 1 60 1 1 5 ILE CG2 C -16.601 4.030 -4.515 1.00 . A A . 5 ILE CG2 1 1 1 61 1 1 5 ILE H H -17.196 2.164 -2.376 1.00 . A A . 5 ILE H 1 1 1 62 1 1 5 ILE HA H -14.353 1.934 -2.996 1.00 . A A . 5 ILE HA 1 1 1 63 1 1 5 ILE HB H -16.345 1.905 -4.650 1.00 . A A . 5 ILE HB 1 1 1 64 1 1 5 ILE HD11 H -14.887 0.736 -5.444 1.00 . A A . 5 ILE HD11 1 1 1 65 1 1 5 ILE HD12 H -14.640 1.470 -7.029 1.00 . A A . 5 ILE HD12 1 1 1 66 1 1 5 ILE HD13 H -13.272 1.243 -5.939 1.00 . A A . 5 ILE HD13 1 1 1 67 1 1 5 ILE HG12 H -14.818 3.558 -6.181 1.00 . A A . 5 ILE HG12 1 1 1 68 1 1 5 ILE HG13 H -13.688 3.189 -4.876 1.00 . A A . 5 ILE HG13 1 1 1 69 1 1 5 ILE HG21 H -16.918 4.332 -3.528 1.00 . A A . 5 ILE HG21 1 1 1 70 1 1 5 ILE HG22 H -16.024 4.824 -4.966 1.00 . A A . 5 ILE HG22 1 1 1 71 1 1 5 ILE HG23 H -17.469 3.825 -5.124 1.00 . A A . 5 ILE HG23 1 1 1 72 1 1 5 ILE N N -16.262 2.076 -2.108 1.00 . A A . 5 ILE N 1 1 1 73 1 1 5 ILE O O -14.623 4.943 -3.187 1.00 . A A . 5 ILE O 1 1 1 74 1 1 6 LYS C C -13.145 5.073 0.627 1.00 . A A . 6 LYS C 1 1 1 75 1 1 6 LYS CA C -14.006 5.358 -0.599 1.00 . A A . 6 LYS CA 1 1 1 76 1 1 6 LYS CB C -15.224 6.190 -0.191 1.00 . A A . 6 LYS CB 1 1 1 77 1 1 6 LYS CD C -15.856 8.564 -0.650 1.00 . A A . 6 LYS CD 1 1 1 78 1 1 6 LYS CE C -16.151 9.741 0.283 1.00 . A A . 6 LYS CE 1 1 1 79 1 1 6 LYS CG C -14.808 7.651 -0.009 1.00 . A A . 6 LYS CG 1 1 1 80 1 1 6 LYS H H -14.543 3.277 -0.612 1.00 . A A . 6 LYS H 1 1 1 81 1 1 6 LYS HA H -13.423 5.897 -1.328 1.00 . A A . 6 LYS HA 1 1 1 82 1 1 6 LYS HB2 H -15.981 6.123 -0.960 1.00 . A A . 6 LYS HB2 1 1 1 83 1 1 6 LYS HB3 H -15.622 5.813 0.740 1.00 . A A . 6 LYS HB3 1 1 1 84 1 1 6 LYS HD2 H -15.480 8.936 -1.592 1.00 . A A . 6 LYS HD2 1 1 1 85 1 1 6 LYS HD3 H -16.764 8.006 -0.820 1.00 . A A . 6 LYS HD3 1 1 1 86 1 1 6 LYS HE2 H -17.054 10.249 -0.029 1.00 . A A . 6 LYS HE2 1 1 1 87 1 1 6 LYS HE3 H -16.243 9.399 1.303 1.00 . A A . 6 LYS HE3 1 1 1 88 1 1 6 LYS HG2 H -14.732 7.874 1.046 1.00 . A A . 6 LYS HG2 1 1 1 89 1 1 6 LYS HG3 H -13.852 7.815 -0.482 1.00 . A A . 6 LYS HG3 1 1 1 90 1 1 6 LYS HZ1 H -14.695 10.707 -0.848 1.00 . A A . 6 LYS HZ1 1 1 1 91 1 1 6 LYS HZ2 H -15.219 11.588 0.507 1.00 . A A . 6 LYS HZ2 1 1 1 92 1 1 6 LYS HZ3 H -14.180 10.259 0.705 1.00 . A A . 6 LYS HZ3 1 1 1 93 1 1 6 LYS N N -14.457 4.065 -1.183 1.00 . A A . 6 LYS N 1 1 1 94 1 1 6 LYS NZ N -14.973 10.642 0.152 1.00 . A A . 6 LYS NZ 1 1 1 95 1 1 6 LYS O O -13.163 5.800 1.600 1.00 . A A . 6 LYS O 1 1 1 96 1 1 7 GLU C C -10.559 2.547 1.312 1.00 . A A . 7 GLU C 1 1 1 97 1 1 7 GLU CA C -11.520 3.660 1.732 1.00 . A A . 7 GLU CA 1 1 1 98 1 1 7 GLU CB C -12.380 3.182 2.904 1.00 . A A . 7 GLU CB 1 1 1 99 1 1 7 GLU CD C -13.022 3.714 5.261 1.00 . A A . 7 GLU CD 1 1 1 100 1 1 7 GLU CG C -11.964 3.925 4.176 1.00 . A A . 7 GLU CG 1 1 1 101 1 1 7 GLU H H -12.400 3.450 -0.221 1.00 . A A . 7 GLU H 1 1 1 102 1 1 7 GLU HA H -10.953 4.529 2.032 1.00 . A A . 7 GLU HA 1 1 1 103 1 1 7 GLU HB2 H -13.420 3.381 2.693 1.00 . A A . 7 GLU HB2 1 1 1 104 1 1 7 GLU HB3 H -12.237 2.122 3.047 1.00 . A A . 7 GLU HB3 1 1 1 105 1 1 7 GLU HG2 H -11.013 3.545 4.521 1.00 . A A . 7 GLU HG2 1 1 1 106 1 1 7 GLU HG3 H -11.874 4.980 3.964 1.00 . A A . 7 GLU HG3 1 1 1 107 1 1 7 GLU N N -12.392 4.014 0.580 1.00 . A A . 7 GLU N 1 1 1 108 1 1 7 GLU O O -10.674 1.416 1.741 1.00 . A A . 7 GLU O 1 1 1 109 1 1 7 GLU OE1 O -13.095 2.615 5.784 1.00 . A A . 7 GLU OE1 1 1 1 110 1 1 7 GLU OE2 O -13.742 4.656 5.550 1.00 . A A . 7 GLU OE2 1 1 1 111 1 1 8 ASN C C -7.541 1.663 1.078 1.00 . A A . 8 ASN C 1 1 1 112 1 1 8 ASN CA C -8.630 1.842 0.017 1.00 . A A . 8 ASN CA 1 1 1 113 1 1 8 ASN CB C -7.992 2.311 -1.291 1.00 . A A . 8 ASN CB 1 1 1 114 1 1 8 ASN CG C -7.266 1.142 -1.959 1.00 . A A . 8 ASN CG 1 1 1 115 1 1 8 ASN H H -9.546 3.782 0.149 1.00 . A A . 8 ASN H 1 1 1 116 1 1 8 ASN HA H -9.137 0.902 -0.145 1.00 . A A . 8 ASN HA 1 1 1 117 1 1 8 ASN HB2 H -8.761 2.684 -1.953 1.00 . A A . 8 ASN HB2 1 1 1 118 1 1 8 ASN HB3 H -7.283 3.098 -1.082 1.00 . A A . 8 ASN HB3 1 1 1 119 1 1 8 ASN HD21 H -6.505 2.265 -3.408 1.00 . A A . 8 ASN HD21 1 1 1 120 1 1 8 ASN HD22 H -6.094 0.620 -3.474 1.00 . A A . 8 ASN HD22 1 1 1 121 1 1 8 ASN N N -9.612 2.865 0.476 1.00 . A A . 8 ASN N 1 1 1 122 1 1 8 ASN ND2 N -6.563 1.360 -3.036 1.00 . A A . 8 ASN ND2 1 1 1 123 1 1 8 ASN O O -6.365 1.616 0.775 1.00 . A A . 8 ASN O 1 1 1 124 1 1 8 ASN OD1 O -7.340 0.020 -1.497 1.00 . A A . 8 ASN OD1 1 1 1 125 1 1 9 ILE C C -6.876 -0.101 3.796 1.00 . A A . 9 ILE C 1 1 1 126 1 1 9 ILE CA C -6.929 1.374 3.407 1.00 . A A . 9 ILE CA 1 1 1 127 1 1 9 ILE CB C -7.371 2.182 4.617 1.00 . A A . 9 ILE CB 1 1 1 128 1 1 9 ILE CD1 C -6.355 4.144 3.452 1.00 . A A . 9 ILE CD1 1 1 1 129 1 1 9 ILE CG1 C -7.587 3.638 4.204 1.00 . A A . 9 ILE CG1 1 1 1 130 1 1 9 ILE CG2 C -6.298 2.110 5.705 1.00 . A A . 9 ILE CG2 1 1 1 131 1 1 9 ILE H H -8.878 1.591 2.537 1.00 . A A . 9 ILE H 1 1 1 132 1 1 9 ILE HA H -5.956 1.705 3.078 1.00 . A A . 9 ILE HA 1 1 1 133 1 1 9 ILE HB H -8.295 1.768 4.990 1.00 . A A . 9 ILE HB 1 1 1 134 1 1 9 ILE HD11 H -5.483 3.596 3.778 1.00 . A A . 9 ILE HD11 1 1 1 135 1 1 9 ILE HD12 H -6.496 3.998 2.391 1.00 . A A . 9 ILE HD12 1 1 1 136 1 1 9 ILE HD13 H -6.216 5.195 3.655 1.00 . A A . 9 ILE HD13 1 1 1 137 1 1 9 ILE HG12 H -8.454 3.704 3.563 1.00 . A A . 9 ILE HG12 1 1 1 138 1 1 9 ILE HG13 H -7.743 4.242 5.085 1.00 . A A . 9 ILE HG13 1 1 1 139 1 1 9 ILE HG21 H -5.440 1.570 5.331 1.00 . A A . 9 ILE HG21 1 1 1 140 1 1 9 ILE HG22 H -6.000 3.110 5.984 1.00 . A A . 9 ILE HG22 1 1 1 141 1 1 9 ILE HG23 H -6.695 1.599 6.570 1.00 . A A . 9 ILE HG23 1 1 1 142 1 1 9 ILE N N -7.927 1.556 2.318 1.00 . A A . 9 ILE N 1 1 1 143 1 1 9 ILE O O -6.152 -0.494 4.690 1.00 . A A . 9 ILE O 1 1 1 144 1 1 10 ILE C C -6.375 -3.061 3.008 1.00 . A A . 10 ILE C 1 1 1 145 1 1 10 ILE CA C -7.669 -2.376 3.470 1.00 . A A . 10 ILE CA 1 1 1 146 1 1 10 ILE CB C -8.858 -3.036 2.773 1.00 . A A . 10 ILE CB 1 1 1 147 1 1 10 ILE CD1 C -10.370 -4.994 3.131 1.00 . A A . 10 ILE CD1 1 1 1 148 1 1 10 ILE CG1 C -8.918 -4.513 3.168 1.00 . A A . 10 ILE CG1 1 1 1 149 1 1 10 ILE CG2 C -8.692 -2.918 1.257 1.00 . A A . 10 ILE CG2 1 1 1 150 1 1 10 ILE H H -8.227 -0.568 2.438 1.00 . A A . 10 ILE H 1 1 1 151 1 1 10 ILE HA H -7.772 -2.498 4.538 1.00 . A A . 10 ILE HA 1 1 1 152 1 1 10 ILE HB H -9.772 -2.543 3.075 1.00 . A A . 10 ILE HB 1 1 1 153 1 1 10 ILE HD11 H -11.032 -4.141 3.127 1.00 . A A . 10 ILE HD11 1 1 1 154 1 1 10 ILE HD12 H -10.533 -5.580 2.238 1.00 . A A . 10 ILE HD12 1 1 1 155 1 1 10 ILE HD13 H -10.570 -5.602 4.001 1.00 . A A . 10 ILE HD13 1 1 1 156 1 1 10 ILE HG12 H -8.326 -5.095 2.475 1.00 . A A . 10 ILE HG12 1 1 1 157 1 1 10 ILE HG13 H -8.526 -4.636 4.167 1.00 . A A . 10 ILE HG13 1 1 1 158 1 1 10 ILE HG21 H -7.969 -2.147 1.033 1.00 . A A . 10 ILE HG21 1 1 1 159 1 1 10 ILE HG22 H -8.347 -3.861 0.858 1.00 . A A . 10 ILE HG22 1 1 1 160 1 1 10 ILE HG23 H -9.641 -2.663 0.808 1.00 . A A . 10 ILE HG23 1 1 1 161 1 1 10 ILE N N -7.648 -0.918 3.141 1.00 . A A . 10 ILE N 1 1 1 162 1 1 10 ILE O O -6.403 -4.138 2.446 1.00 . A A . 10 ILE O 1 1 1 163 1 1 11 GLY C C -3.978 -3.453 1.366 1.00 . A A . 11 GLY C 1 1 1 164 1 1 11 GLY CA C -3.956 -3.086 2.850 1.00 . A A . 11 GLY CA 1 1 1 165 1 1 11 GLY H H -5.240 -1.603 3.717 1.00 . A A . 11 GLY H 1 1 1 166 1 1 11 GLY HA2 H -3.150 -2.390 3.034 1.00 . A A . 11 GLY HA2 1 1 1 167 1 1 11 GLY HA3 H -3.795 -3.980 3.434 1.00 . A A . 11 GLY HA3 1 1 1 168 1 1 11 GLY N N -5.245 -2.460 3.254 1.00 . A A . 11 GLY N 1 1 1 169 1 1 11 GLY O O -4.168 -4.597 1.003 1.00 . A A . 11 GLY O 1 1 1 170 1 1 12 VAL C C -2.302 -3.118 -1.353 1.00 . A A . 12 VAL C 1 1 1 171 1 1 12 VAL CA C -3.741 -2.804 -0.952 1.00 . A A . 12 VAL CA 1 1 1 172 1 1 12 VAL CB C -4.276 -1.595 -1.746 1.00 . A A . 12 VAL CB 1 1 1 173 1 1 12 VAL CG1 C -3.415 -1.314 -2.987 1.00 . A A . 12 VAL CG1 1 1 1 174 1 1 12 VAL CG2 C -5.702 -1.897 -2.198 1.00 . A A . 12 VAL CG2 1 1 1 175 1 1 12 VAL H H -3.591 -1.585 0.820 1.00 . A A . 12 VAL H 1 1 1 176 1 1 12 VAL HA H -4.363 -3.667 -1.145 1.00 . A A . 12 VAL HA 1 1 1 177 1 1 12 VAL HB H -4.279 -0.723 -1.110 1.00 . A A . 12 VAL HB 1 1 1 178 1 1 12 VAL HG11 H -3.063 -2.248 -3.400 1.00 . A A . 12 VAL HG11 1 1 1 179 1 1 12 VAL HG12 H -4.007 -0.794 -3.726 1.00 . A A . 12 VAL HG12 1 1 1 180 1 1 12 VAL HG13 H -2.569 -0.702 -2.709 1.00 . A A . 12 VAL HG13 1 1 1 181 1 1 12 VAL HG21 H -5.733 -2.878 -2.649 1.00 . A A . 12 VAL HG21 1 1 1 182 1 1 12 VAL HG22 H -6.363 -1.870 -1.346 1.00 . A A . 12 VAL HG22 1 1 1 183 1 1 12 VAL HG23 H -6.012 -1.159 -2.922 1.00 . A A . 12 VAL HG23 1 1 1 184 1 1 12 VAL N N -3.760 -2.498 0.506 1.00 . A A . 12 VAL N 1 1 1 185 1 1 12 VAL O O -1.968 -4.232 -1.703 1.00 . A A . 12 VAL O 1 1 1 186 1 1 13 SER C C 0.659 -3.135 -0.542 1.00 . A A . 13 SER C 1 1 1 187 1 1 13 SER CA C -0.033 -2.372 -1.673 1.00 . A A . 13 SER CA 1 1 1 188 1 1 13 SER CB C 0.670 -1.033 -1.892 1.00 . A A . 13 SER CB 1 1 1 189 1 1 13 SER H H -1.739 -1.246 -1.014 1.00 . A A . 13 SER H 1 1 1 190 1 1 13 SER HA H -0.003 -2.953 -2.581 1.00 . A A . 13 SER HA 1 1 1 191 1 1 13 SER HB2 H 0.029 -0.230 -1.571 1.00 . A A . 13 SER HB2 1 1 1 192 1 1 13 SER HB3 H 1.586 -1.011 -1.317 1.00 . A A . 13 SER HB3 1 1 1 193 1 1 13 SER HG H 1.912 -0.931 -3.386 1.00 . A A . 13 SER HG 1 1 1 194 1 1 13 SER N N -1.448 -2.136 -1.300 1.00 . A A . 13 SER N 1 1 1 195 1 1 13 SER O O 0.959 -2.581 0.497 1.00 . A A . 13 SER O 1 1 1 196 1 1 13 SER OG O 0.961 -0.875 -3.275 1.00 . A A . 13 SER OG 1 1 1 197 1 1 14 TYR C C 3.086 -5.060 0.242 1.00 . A A . 14 TYR C 1 1 1 198 1 1 14 TYR CA C 1.565 -5.194 0.350 1.00 . A A . 14 TYR CA 1 1 1 199 1 1 14 TYR CB C 1.173 -6.665 0.209 1.00 . A A . 14 TYR CB 1 1 1 200 1 1 14 TYR CD1 C 0.910 -7.340 2.624 1.00 . A A . 14 TYR CD1 1 1 1 201 1 1 14 TYR CD2 C -1.072 -7.182 1.235 1.00 . A A . 14 TYR CD2 1 1 1 202 1 1 14 TYR CE1 C 0.115 -7.716 3.714 1.00 . A A . 14 TYR CE1 1 1 1 203 1 1 14 TYR CE2 C -1.866 -7.558 2.325 1.00 . A A . 14 TYR CE2 1 1 1 204 1 1 14 TYR CG C 0.316 -7.073 1.384 1.00 . A A . 14 TYR CG 1 1 1 205 1 1 14 TYR CZ C -1.272 -7.825 3.564 1.00 . A A . 14 TYR CZ 1 1 1 206 1 1 14 TYR H H 0.648 -4.837 -1.566 1.00 . A A . 14 TYR H 1 1 1 207 1 1 14 TYR HA H 1.241 -4.828 1.313 1.00 . A A . 14 TYR HA 1 1 1 208 1 1 14 TYR HB2 H 0.618 -6.803 -0.707 1.00 . A A . 14 TYR HB2 1 1 1 209 1 1 14 TYR HB3 H 2.064 -7.274 0.186 1.00 . A A . 14 TYR HB3 1 1 1 210 1 1 14 TYR HD1 H 1.980 -7.256 2.740 1.00 . A A . 14 TYR HD1 1 1 1 211 1 1 14 TYR HD2 H -1.530 -6.976 0.279 1.00 . A A . 14 TYR HD2 1 1 1 212 1 1 14 TYR HE1 H 0.573 -7.921 4.671 1.00 . A A . 14 TYR HE1 1 1 1 213 1 1 14 TYR HE2 H -2.936 -7.643 2.209 1.00 . A A . 14 TYR HE2 1 1 1 214 1 1 14 TYR HH H -2.948 -8.344 4.317 1.00 . A A . 14 TYR HH 1 1 1 215 1 1 14 TYR N N 0.905 -4.403 -0.726 1.00 . A A . 14 TYR N 1 1 1 216 1 1 14 TYR O O 3.770 -4.852 1.225 1.00 . A A . 14 TYR O 1 1 1 217 1 1 14 TYR OH O -2.055 -8.197 4.638 1.00 . A A . 14 TYR OH 1 1 1 218 1 1 15 ASP C C 5.434 -4.095 -2.227 1.00 . A A . 15 ASP C 1 1 1 219 1 1 15 ASP CA C 5.103 -5.074 -1.099 1.00 . A A . 15 ASP CA 1 1 1 220 1 1 15 ASP CB C 5.679 -6.452 -1.436 1.00 . A A . 15 ASP CB 1 1 1 221 1 1 15 ASP CG C 7.028 -6.628 -0.739 1.00 . A A . 15 ASP CG 1 1 1 222 1 1 15 ASP H H 3.060 -5.357 -1.720 1.00 . A A . 15 ASP H 1 1 1 223 1 1 15 ASP HA H 5.538 -4.720 -0.176 1.00 . A A . 15 ASP HA 1 1 1 224 1 1 15 ASP HB2 H 4.997 -7.219 -1.100 1.00 . A A . 15 ASP HB2 1 1 1 225 1 1 15 ASP HB3 H 5.815 -6.534 -2.504 1.00 . A A . 15 ASP HB3 1 1 1 226 1 1 15 ASP N N 3.625 -5.185 -0.940 1.00 . A A . 15 ASP N 1 1 1 227 1 1 15 ASP O O 6.029 -4.459 -3.222 1.00 . A A . 15 ASP O 1 1 1 228 1 1 15 ASP OD1 O 7.052 -6.586 0.480 1.00 . A A . 15 ASP OD1 1 1 1 229 1 1 15 ASP OD2 O 8.014 -6.802 -1.435 1.00 . A A . 15 ASP OD2 1 1 1 230 1 1 16 GLU C C 5.405 -0.450 -2.550 1.00 . A A . 16 GLU C 1 1 1 231 1 1 16 GLU CA C 5.360 -1.858 -3.151 1.00 . A A . 16 GLU CA 1 1 1 232 1 1 16 GLU CB C 4.276 -1.918 -4.228 1.00 . A A . 16 GLU CB 1 1 1 233 1 1 16 GLU CD C 3.889 -1.965 -6.696 1.00 . A A . 16 GLU CD 1 1 1 234 1 1 16 GLU CG C 4.924 -2.175 -5.590 1.00 . A A . 16 GLU CG 1 1 1 235 1 1 16 GLU H H 4.581 -2.576 -1.273 1.00 . A A . 16 GLU H 1 1 1 236 1 1 16 GLU HA H 6.318 -2.088 -3.594 1.00 . A A . 16 GLU HA 1 1 1 237 1 1 16 GLU HB2 H 3.586 -2.718 -4.000 1.00 . A A . 16 GLU HB2 1 1 1 238 1 1 16 GLU HB3 H 3.743 -0.979 -4.256 1.00 . A A . 16 GLU HB3 1 1 1 239 1 1 16 GLU HG2 H 5.747 -1.489 -5.731 1.00 . A A . 16 GLU HG2 1 1 1 240 1 1 16 GLU HG3 H 5.289 -3.190 -5.629 1.00 . A A . 16 GLU HG3 1 1 1 241 1 1 16 GLU N N 5.058 -2.853 -2.082 1.00 . A A . 16 GLU N 1 1 1 242 1 1 16 GLU O O 5.316 0.537 -3.252 1.00 . A A . 16 GLU O 1 1 1 243 1 1 16 GLU OE1 O 3.572 -0.820 -6.974 1.00 . A A . 16 GLU OE1 1 1 1 244 1 1 16 GLU OE2 O 3.431 -2.953 -7.247 1.00 . A A . 16 GLU OE2 1 1 1 245 1 1 17 TYR C C 5.561 0.824 0.907 1.00 . A A . 17 TYR C 1 1 1 246 1 1 17 TYR CA C 5.600 0.993 -0.612 1.00 . A A . 17 TYR CA 1 1 1 247 1 1 17 TYR CB C 4.400 1.830 -1.062 1.00 . A A . 17 TYR CB 1 1 1 248 1 1 17 TYR CD1 C 5.923 3.375 -2.347 1.00 . A A . 17 TYR CD1 1 1 1 249 1 1 17 TYR CD2 C 4.238 4.338 -0.894 1.00 . A A . 17 TYR CD2 1 1 1 250 1 1 17 TYR CE1 C 6.352 4.660 -2.700 1.00 . A A . 17 TYR CE1 1 1 1 251 1 1 17 TYR CE2 C 4.667 5.623 -1.246 1.00 . A A . 17 TYR CE2 1 1 1 252 1 1 17 TYR CG C 4.865 3.215 -1.444 1.00 . A A . 17 TYR CG 1 1 1 253 1 1 17 TYR CZ C 5.724 5.784 -2.149 1.00 . A A . 17 TYR CZ 1 1 1 254 1 1 17 TYR H H 5.621 -1.158 -0.707 1.00 . A A . 17 TYR H 1 1 1 255 1 1 17 TYR HA H 6.515 1.491 -0.896 1.00 . A A . 17 TYR HA 1 1 1 256 1 1 17 TYR HB2 H 3.930 1.359 -1.914 1.00 . A A . 17 TYR HB2 1 1 1 257 1 1 17 TYR HB3 H 3.689 1.901 -0.254 1.00 . A A . 17 TYR HB3 1 1 1 258 1 1 17 TYR HD1 H 6.408 2.508 -2.772 1.00 . A A . 17 TYR HD1 1 1 1 259 1 1 17 TYR HD2 H 3.422 4.213 -0.197 1.00 . A A . 17 TYR HD2 1 1 1 260 1 1 17 TYR HE1 H 7.168 4.785 -3.396 1.00 . A A . 17 TYR HE1 1 1 1 261 1 1 17 TYR HE2 H 4.182 6.490 -0.821 1.00 . A A . 17 TYR HE2 1 1 1 262 1 1 17 TYR HH H 6.320 7.539 -1.688 1.00 . A A . 17 TYR HH 1 1 1 263 1 1 17 TYR N N 5.546 -0.350 -1.256 1.00 . A A . 17 TYR N 1 1 1 264 1 1 17 TYR O O 4.888 1.554 1.607 1.00 . A A . 17 TYR O 1 1 1 265 1 1 17 TYR OH O 6.147 7.051 -2.497 1.00 . A A . 17 TYR OH 1 1 1 266 1 1 18 ARG C C 7.446 0.412 3.520 1.00 . A A . 18 ARG C 1 1 1 267 1 1 18 ARG CA C 6.286 -0.360 2.892 1.00 . A A . 18 ARG CA 1 1 1 268 1 1 18 ARG CB C 6.453 -1.853 3.181 1.00 . A A . 18 ARG CB 1 1 1 269 1 1 18 ARG CD C 6.665 -2.823 5.473 1.00 . A A . 18 ARG CD 1 1 1 270 1 1 18 ARG CG C 5.695 -2.212 4.460 1.00 . A A . 18 ARG CG 1 1 1 271 1 1 18 ARG CZ C 6.188 -5.180 5.769 1.00 . A A . 18 ARG CZ 1 1 1 272 1 1 18 ARG H H 6.813 -0.713 0.835 1.00 . A A . 18 ARG H 1 1 1 273 1 1 18 ARG HA H 5.353 -0.014 3.314 1.00 . A A . 18 ARG HA 1 1 1 274 1 1 18 ARG HB2 H 6.057 -2.425 2.354 1.00 . A A . 18 ARG HB2 1 1 1 275 1 1 18 ARG HB3 H 7.501 -2.080 3.309 1.00 . A A . 18 ARG HB3 1 1 1 276 1 1 18 ARG HD2 H 7.608 -2.300 5.428 1.00 . A A . 18 ARG HD2 1 1 1 277 1 1 18 ARG HD3 H 6.251 -2.734 6.466 1.00 . A A . 18 ARG HD3 1 1 1 278 1 1 18 ARG HE H 7.541 -4.520 4.475 1.00 . A A . 18 ARG HE 1 1 1 279 1 1 18 ARG HG2 H 5.252 -1.320 4.877 1.00 . A A . 18 ARG HG2 1 1 1 280 1 1 18 ARG HG3 H 4.920 -2.927 4.231 1.00 . A A . 18 ARG HG3 1 1 1 281 1 1 18 ARG HH11 H 4.413 -4.427 5.231 1.00 . A A . 18 ARG HH11 1 1 1 282 1 1 18 ARG HH12 H 4.355 -5.855 6.208 1.00 . A A . 18 ARG HH12 1 1 1 283 1 1 18 ARG HH21 H 7.801 -6.150 6.450 1.00 . A A . 18 ARG HH21 1 1 1 284 1 1 18 ARG HH22 H 6.272 -6.833 6.897 1.00 . A A . 18 ARG HH22 1 1 1 285 1 1 18 ARG N N 6.279 -0.137 1.420 1.00 . A A . 18 ARG N 1 1 1 286 1 1 18 ARG NE N 6.879 -4.262 5.151 1.00 . A A . 18 ARG NE 1 1 1 287 1 1 18 ARG NH1 N 4.884 -5.152 5.733 1.00 . A A . 18 ARG NH1 1 1 1 288 1 1 18 ARG NH2 N 6.801 -6.129 6.423 1.00 . A A . 18 ARG NH2 1 1 1 289 1 1 18 ARG O O 8.235 -0.130 4.268 1.00 . A A . 18 ARG O 1 1 1 290 1 1 19 TYR C C 9.986 1.744 3.627 1.00 . A A . 19 TYR C 1 1 1 291 1 1 19 TYR CA C 8.660 2.487 3.803 1.00 . A A . 19 TYR CA 1 1 1 292 1 1 19 TYR CB C 8.396 2.711 5.292 1.00 . A A . 19 TYR CB 1 1 1 293 1 1 19 TYR CD1 C 7.692 5.123 5.119 1.00 . A A . 19 TYR CD1 1 1 1 294 1 1 19 TYR CD2 C 6.097 3.502 5.963 1.00 . A A . 19 TYR CD2 1 1 1 295 1 1 19 TYR CE1 C 6.742 6.138 5.275 1.00 . A A . 19 TYR CE1 1 1 1 296 1 1 19 TYR CE2 C 5.147 4.519 6.119 1.00 . A A . 19 TYR CE2 1 1 1 297 1 1 19 TYR CG C 7.370 3.805 5.462 1.00 . A A . 19 TYR CG 1 1 1 298 1 1 19 TYR CZ C 5.470 5.837 5.775 1.00 . A A . 19 TYR CZ 1 1 1 299 1 1 19 TYR H H 6.905 2.093 2.619 1.00 . A A . 19 TYR H 1 1 1 300 1 1 19 TYR HA H 8.710 3.440 3.298 1.00 . A A . 19 TYR HA 1 1 1 301 1 1 19 TYR HB2 H 8.024 1.797 5.731 1.00 . A A . 19 TYR HB2 1 1 1 302 1 1 19 TYR HB3 H 9.314 3.000 5.782 1.00 . A A . 19 TYR HB3 1 1 1 303 1 1 19 TYR HD1 H 8.674 5.356 4.733 1.00 . A A . 19 TYR HD1 1 1 1 304 1 1 19 TYR HD2 H 5.849 2.485 6.227 1.00 . A A . 19 TYR HD2 1 1 1 305 1 1 19 TYR HE1 H 6.991 7.155 5.010 1.00 . A A . 19 TYR HE1 1 1 1 306 1 1 19 TYR HE2 H 4.166 4.286 6.505 1.00 . A A . 19 TYR HE2 1 1 1 307 1 1 19 TYR HH H 4.921 7.522 6.479 1.00 . A A . 19 TYR HH 1 1 1 308 1 1 19 TYR N N 7.554 1.676 3.223 1.00 . A A . 19 TYR N 1 1 1 309 1 1 19 TYR O O 10.895 1.883 4.420 1.00 . A A . 19 TYR O 1 1 1 310 1 1 19 TYR OH O 4.535 6.839 5.928 1.00 . A A . 19 TYR OH 1 1 1 311 1 1 20 ARG C C 12.128 0.858 1.207 1.00 . A A . 20 ARG C 1 1 1 312 1 1 20 ARG CA C 11.372 0.214 2.366 1.00 . A A . 20 ARG CA 1 1 1 313 1 1 20 ARG CB C 11.054 -1.243 2.027 1.00 . A A . 20 ARG CB 1 1 1 314 1 1 20 ARG CD C 12.798 -2.910 2.677 1.00 . A A . 20 ARG CD 1 1 1 315 1 1 20 ARG CG C 11.558 -2.151 3.151 1.00 . A A . 20 ARG CG 1 1 1 316 1 1 20 ARG CZ C 12.742 -4.390 4.595 1.00 . A A . 20 ARG CZ 1 1 1 317 1 1 20 ARG H H 9.365 0.862 1.960 1.00 . A A . 20 ARG H 1 1 1 318 1 1 20 ARG HA H 11.979 0.255 3.258 1.00 . A A . 20 ARG HA 1 1 1 319 1 1 20 ARG HB2 H 9.985 -1.361 1.918 1.00 . A A . 20 ARG HB2 1 1 1 320 1 1 20 ARG HB3 H 11.541 -1.511 1.103 1.00 . A A . 20 ARG HB3 1 1 1 321 1 1 20 ARG HD2 H 12.510 -3.649 1.945 1.00 . A A . 20 ARG HD2 1 1 1 322 1 1 20 ARG HD3 H 13.498 -2.217 2.233 1.00 . A A . 20 ARG HD3 1 1 1 323 1 1 20 ARG HE H 14.387 -3.428 4.037 1.00 . A A . 20 ARG HE 1 1 1 324 1 1 20 ARG HG2 H 11.809 -1.550 4.013 1.00 . A A . 20 ARG HG2 1 1 1 325 1 1 20 ARG HG3 H 10.785 -2.857 3.417 1.00 . A A . 20 ARG HG3 1 1 1 326 1 1 20 ARG HH11 H 11.980 -2.919 5.719 1.00 . A A . 20 ARG HH11 1 1 1 327 1 1 20 ARG HH12 H 11.473 -4.522 6.138 1.00 . A A . 20 ARG HH12 1 1 1 328 1 1 20 ARG HH21 H 13.341 -6.049 3.648 1.00 . A A . 20 ARG HH21 1 1 1 329 1 1 20 ARG HH22 H 12.247 -6.294 4.967 1.00 . A A . 20 ARG HH22 1 1 1 330 1 1 20 ARG N N 10.106 0.959 2.591 1.00 . A A . 20 ARG N 1 1 1 331 1 1 20 ARG NE N 13.440 -3.586 3.840 1.00 . A A . 20 ARG NE 1 1 1 332 1 1 20 ARG NH1 N 12.008 -3.906 5.559 1.00 . A A . 20 ARG NH1 1 1 1 333 1 1 20 ARG NH2 N 12.779 -5.678 4.387 1.00 . A A . 20 ARG NH2 1 1 1 334 1 1 20 ARG O O 12.718 0.187 0.383 1.00 . A A . 20 ARG O 1 1 1 335 1 1 21 SER C C 14.075 3.529 0.602 1.00 . A A . 21 SER C 1 1 1 336 1 1 21 SER CA C 12.829 2.857 0.039 1.00 . A A . 21 SER CA 1 1 1 337 1 1 21 SER CB C 11.911 3.908 -0.586 1.00 . A A . 21 SER CB 1 1 1 338 1 1 21 SER H H 11.630 2.677 1.818 1.00 . A A . 21 SER H 1 1 1 339 1 1 21 SER HA H 13.120 2.137 -0.707 1.00 . A A . 21 SER HA 1 1 1 340 1 1 21 SER HB2 H 12.000 4.834 -0.043 1.00 . A A . 21 SER HB2 1 1 1 341 1 1 21 SER HB3 H 12.198 4.068 -1.617 1.00 . A A . 21 SER HB3 1 1 1 342 1 1 21 SER HG H 10.332 3.093 -1.379 1.00 . A A . 21 SER HG 1 1 1 343 1 1 21 SER N N 12.112 2.159 1.140 1.00 . A A . 21 SER N 1 1 1 344 1 1 21 SER O O 14.512 4.559 0.130 1.00 . A A . 21 SER O 1 1 1 345 1 1 21 SER OG O 10.566 3.453 -0.520 1.00 . A A . 21 SER OG 1 1 1 346 1 1 22 VAL C C 17.117 2.915 1.555 1.00 . A A . 22 VAL C 1 1 1 347 1 1 22 VAL CA C 15.879 3.531 2.214 1.00 . A A . 22 VAL CA 1 1 1 348 1 1 22 VAL CB C 15.901 3.244 3.718 1.00 . A A . 22 VAL CB 1 1 1 349 1 1 22 VAL CG1 C 15.999 1.736 3.951 1.00 . A A . 22 VAL CG1 1 1 1 350 1 1 22 VAL CG2 C 17.111 3.937 4.349 1.00 . A A . 22 VAL CG2 1 1 1 351 1 1 22 VAL H H 14.275 2.108 1.962 1.00 . A A . 22 VAL H 1 1 1 352 1 1 22 VAL HA H 15.882 4.599 2.052 1.00 . A A . 22 VAL HA 1 1 1 353 1 1 22 VAL HB H 14.993 3.619 4.168 1.00 . A A . 22 VAL HB 1 1 1 354 1 1 22 VAL HG11 H 16.001 1.225 3.001 1.00 . A A . 22 VAL HG11 1 1 1 355 1 1 22 VAL HG12 H 16.912 1.512 4.483 1.00 . A A . 22 VAL HG12 1 1 1 356 1 1 22 VAL HG13 H 15.153 1.406 4.536 1.00 . A A . 22 VAL HG13 1 1 1 357 1 1 22 VAL HG21 H 17.196 4.941 3.958 1.00 . A A . 22 VAL HG21 1 1 1 358 1 1 22 VAL HG22 H 16.983 3.979 5.421 1.00 . A A . 22 VAL HG22 1 1 1 359 1 1 22 VAL HG23 H 18.007 3.383 4.115 1.00 . A A . 22 VAL HG23 1 1 1 360 1 1 22 VAL N N 14.651 2.942 1.608 1.00 . A A . 22 VAL N 1 1 1 361 1 1 22 VAL O O 18.237 3.258 1.876 1.00 . A A . 22 VAL O 1 1 1 362 1 1 23 ILE C C 17.981 1.599 -1.553 1.00 . A A . 23 ILE C 1 1 1 363 1 1 23 ILE CA C 18.089 1.376 -0.043 1.00 . A A . 23 ILE CA 1 1 1 364 1 1 23 ILE CB C 18.090 -0.121 0.251 1.00 . A A . 23 ILE CB 1 1 1 365 1 1 23 ILE CD1 C 16.195 -0.732 1.750 1.00 . A A . 23 ILE CD1 1 1 1 366 1 1 23 ILE CG1 C 17.672 -0.348 1.704 1.00 . A A . 23 ILE CG1 1 1 1 367 1 1 23 ILE CG2 C 19.493 -0.689 0.031 1.00 . A A . 23 ILE CG2 1 1 1 368 1 1 23 ILE H H 16.015 1.745 0.387 1.00 . A A . 23 ILE H 1 1 1 369 1 1 23 ILE HA H 19.002 1.817 0.324 1.00 . A A . 23 ILE HA 1 1 1 370 1 1 23 ILE HB H 17.391 -0.614 -0.407 1.00 . A A . 23 ILE HB 1 1 1 371 1 1 23 ILE HD11 H 16.032 -1.606 1.138 1.00 . A A . 23 ILE HD11 1 1 1 372 1 1 23 ILE HD12 H 15.912 -0.947 2.770 1.00 . A A . 23 ILE HD12 1 1 1 373 1 1 23 ILE HD13 H 15.600 0.087 1.376 1.00 . A A . 23 ILE HD13 1 1 1 374 1 1 23 ILE HG12 H 18.266 -1.143 2.130 1.00 . A A . 23 ILE HG12 1 1 1 375 1 1 23 ILE HG13 H 17.824 0.559 2.269 1.00 . A A . 23 ILE HG13 1 1 1 376 1 1 23 ILE HG21 H 20.207 0.121 -0.014 1.00 . A A . 23 ILE HG21 1 1 1 377 1 1 23 ILE HG22 H 19.747 -1.347 0.848 1.00 . A A . 23 ILE HG22 1 1 1 378 1 1 23 ILE HG23 H 19.517 -1.241 -0.897 1.00 . A A . 23 ILE HG23 1 1 1 379 1 1 23 ILE N N 16.925 2.009 0.634 1.00 . A A . 23 ILE N 1 1 1 380 1 1 23 ILE O O 18.230 0.710 -2.342 1.00 . A A . 23 ILE O 1 1 1 381 1 1 24 LYS C C 18.730 2.580 -4.146 1.00 . A A . 24 LYS C 1 1 1 382 1 1 24 LYS CA C 17.477 3.063 -3.416 1.00 . A A . 24 LYS CA 1 1 1 383 1 1 24 LYS CB C 17.310 4.569 -3.629 1.00 . A A . 24 LYS CB 1 1 1 384 1 1 24 LYS CD C 19.212 6.046 -4.293 1.00 . A A . 24 LYS CD 1 1 1 385 1 1 24 LYS CE C 20.735 5.917 -4.194 1.00 . A A . 24 LYS CE 1 1 1 386 1 1 24 LYS CG C 18.560 5.297 -3.130 1.00 . A A . 24 LYS CG 1 1 1 387 1 1 24 LYS H H 17.409 3.482 -1.304 1.00 . A A . 24 LYS H 1 1 1 388 1 1 24 LYS HA H 16.612 2.547 -3.806 1.00 . A A . 24 LYS HA 1 1 1 389 1 1 24 LYS HB2 H 17.171 4.770 -4.681 1.00 . A A . 24 LYS HB2 1 1 1 390 1 1 24 LYS HB3 H 16.449 4.917 -3.078 1.00 . A A . 24 LYS HB3 1 1 1 391 1 1 24 LYS HD2 H 18.874 5.623 -5.228 1.00 . A A . 24 LYS HD2 1 1 1 392 1 1 24 LYS HD3 H 18.938 7.089 -4.248 1.00 . A A . 24 LYS HD3 1 1 1 393 1 1 24 LYS HE2 H 21.026 5.690 -3.178 1.00 . A A . 24 LYS HE2 1 1 1 394 1 1 24 LYS HE3 H 21.092 5.153 -4.868 1.00 . A A . 24 LYS HE3 1 1 1 395 1 1 24 LYS HG2 H 18.282 6.001 -2.358 1.00 . A A . 24 LYS HG2 1 1 1 396 1 1 24 LYS HG3 H 19.259 4.580 -2.729 1.00 . A A . 24 LYS HG3 1 1 1 397 1 1 24 LYS HZ1 H 20.508 7.815 -5.032 1.00 . A A . 24 LYS HZ1 1 1 1 398 1 1 24 LYS HZ2 H 21.641 7.743 -3.769 1.00 . A A . 24 LYS HZ2 1 1 1 399 1 1 24 LYS HZ3 H 22.030 7.117 -5.299 1.00 . A A . 24 LYS HZ3 1 1 1 400 1 1 24 LYS N N 17.607 2.780 -1.959 1.00 . A A . 24 LYS N 1 1 1 401 1 1 24 LYS NZ N 21.268 7.249 -4.604 1.00 . A A . 24 LYS NZ 1 1 1 402 1 1 24 LYS O O 19.769 2.375 -3.550 1.00 . A A . 24 LYS O 1 1 1 403 1 1 25 ALA C C 20.260 3.015 -7.188 1.00 . A A . 25 ALA C 1 1 1 404 1 1 25 ALA CA C 19.830 1.928 -6.201 1.00 . A A . 25 ALA CA 1 1 1 405 1 1 25 ALA CB C 19.471 0.654 -6.968 1.00 . A A . 25 ALA CB 1 1 1 406 1 1 25 ALA H H 17.796 2.568 -5.898 1.00 . A A . 25 ALA H 1 1 1 407 1 1 25 ALA HA H 20.640 1.721 -5.517 1.00 . A A . 25 ALA HA 1 1 1 408 1 1 25 ALA HB1 H 18.424 0.429 -6.825 1.00 . A A . 25 ALA HB1 1 1 1 409 1 1 25 ALA HB2 H 19.667 0.799 -8.020 1.00 . A A . 25 ALA HB2 1 1 1 410 1 1 25 ALA HB3 H 20.069 -0.168 -6.601 1.00 . A A . 25 ALA HB3 1 1 1 411 1 1 25 ALA N N 18.642 2.397 -5.435 1.00 . A A . 25 ALA N 1 1 1 412 1 1 25 ALA O O 21.416 3.401 -7.148 1.00 . A A . 25 ALA O 1 1 1 413 1 1 25 ALA OXT O 19.424 3.446 -7.966 1.00 . A A . 25 ALA OXT 1 1 2 414 1 1 1 MET C C -21.492 5.678 -1.224 1.00 . A A . 1 MET C 1 1 2 415 1 1 1 MET CA C -22.618 4.667 -0.978 1.00 . A A . 1 MET CA 1 1 2 416 1 1 1 MET CB C -23.507 5.125 0.182 1.00 . A A . 1 MET CB 1 1 2 417 1 1 1 MET CE C -24.857 8.006 0.107 1.00 . A A . 1 MET CE 1 1 2 418 1 1 1 MET CG C -24.938 5.325 -0.322 1.00 . A A . 1 MET CG 1 1 2 419 1 1 1 MET H1 H -21.030 3.334 -0.759 1.00 . A A . 1 MET H1 1 1 2 420 1 1 1 MET H2 H -22.207 3.206 0.457 1.00 . A A . 1 MET H2 1 1 2 421 1 1 1 MET H3 H -22.518 2.587 -1.090 1.00 . A A . 1 MET H3 1 1 2 422 1 1 1 MET HA H -23.213 4.549 -1.870 1.00 . A A . 1 MET HA 1 1 2 423 1 1 1 MET HB2 H -23.502 4.377 0.962 1.00 . A A . 1 MET HB2 1 1 2 424 1 1 1 MET HB3 H -23.133 6.058 0.575 1.00 . A A . 1 MET HB3 1 1 2 425 1 1 1 MET HE1 H -25.540 7.722 0.896 1.00 . A A . 1 MET HE1 1 1 2 426 1 1 1 MET HE2 H -23.841 7.973 0.474 1.00 . A A . 1 MET HE2 1 1 2 427 1 1 1 MET HE3 H -25.086 9.007 -0.221 1.00 . A A . 1 MET HE3 1 1 2 428 1 1 1 MET HG2 H -25.219 4.491 -0.947 1.00 . A A . 1 MET HG2 1 1 2 429 1 1 1 MET HG3 H -25.610 5.385 0.521 1.00 . A A . 1 MET HG3 1 1 2 430 1 1 1 MET N N -22.050 3.349 -0.560 1.00 . A A . 1 MET N 1 1 2 431 1 1 1 MET O O -21.414 6.269 -2.283 1.00 . A A . 1 MET O 1 1 2 432 1 1 1 MET SD S -25.032 6.857 -1.281 1.00 . A A . 1 MET SD 1 1 2 433 1 1 2 PRO C C -18.458 6.246 -1.310 1.00 . A A . 2 PRO C 1 1 2 434 1 1 2 PRO CA C -19.524 6.799 -0.357 1.00 . A A . 2 PRO CA 1 1 2 435 1 1 2 PRO CB C -18.988 6.906 1.068 1.00 . A A . 2 PRO CB 1 1 2 436 1 1 2 PRO CD C -20.672 5.175 1.070 1.00 . A A . 2 PRO CD 1 1 2 437 1 1 2 PRO CG C -19.398 5.631 1.734 1.00 . A A . 2 PRO CG 1 1 2 438 1 1 2 PRO HA H -19.874 7.762 -0.693 1.00 . A A . 2 PRO HA 1 1 2 439 1 1 2 PRO HB2 H -17.911 6.998 1.058 1.00 . A A . 2 PRO HB2 1 1 2 440 1 1 2 PRO HB3 H -19.434 7.746 1.576 1.00 . A A . 2 PRO HB3 1 1 2 441 1 1 2 PRO HD2 H -20.667 4.102 0.950 1.00 . A A . 2 PRO HD2 1 1 2 442 1 1 2 PRO HD3 H -21.532 5.493 1.640 1.00 . A A . 2 PRO HD3 1 1 2 443 1 1 2 PRO HG2 H -18.626 4.886 1.606 1.00 . A A . 2 PRO HG2 1 1 2 444 1 1 2 PRO HG3 H -19.577 5.803 2.783 1.00 . A A . 2 PRO HG3 1 1 2 445 1 1 2 PRO N N -20.653 5.845 -0.236 1.00 . A A . 2 PRO N 1 1 2 446 1 1 2 PRO O O -18.710 5.335 -2.075 1.00 . A A . 2 PRO O 1 1 2 447 1 1 3 GLY C C -15.140 5.548 -1.383 1.00 . A A . 3 GLY C 1 1 2 448 1 1 3 GLY CA C -16.200 6.302 -2.188 1.00 . A A . 3 GLY CA 1 1 2 449 1 1 3 GLY H H -17.091 7.530 -0.657 1.00 . A A . 3 GLY H 1 1 2 450 1 1 3 GLY HA2 H -16.630 5.641 -2.928 1.00 . A A . 3 GLY HA2 1 1 2 451 1 1 3 GLY HA3 H -15.736 7.141 -2.680 1.00 . A A . 3 GLY HA3 1 1 2 452 1 1 3 GLY N N -17.273 6.793 -1.277 1.00 . A A . 3 GLY N 1 1 2 453 1 1 3 GLY O O -14.119 5.149 -1.905 1.00 . A A . 3 GLY O 1 1 2 454 1 1 4 THR C C -14.613 3.120 0.620 1.00 . A A . 4 THR C 1 1 2 455 1 1 4 THR CA C -14.374 4.627 0.720 1.00 . A A . 4 THR CA 1 1 2 456 1 1 4 THR CB C -14.515 5.069 2.179 1.00 . A A . 4 THR CB 1 1 2 457 1 1 4 THR CG2 C -15.856 4.587 2.733 1.00 . A A . 4 THR CG2 1 1 2 458 1 1 4 THR H H -16.202 5.683 0.286 1.00 . A A . 4 THR H 1 1 2 459 1 1 4 THR HA H -13.379 4.856 0.371 1.00 . A A . 4 THR HA 1 1 2 460 1 1 4 THR HB H -14.472 6.144 2.235 1.00 . A A . 4 THR HB 1 1 2 461 1 1 4 THR HG1 H -12.732 5.140 2.955 1.00 . A A . 4 THR HG1 1 1 2 462 1 1 4 THR HG21 H -16.296 3.877 2.048 1.00 . A A . 4 THR HG21 1 1 2 463 1 1 4 THR HG22 H -15.700 4.112 3.690 1.00 . A A . 4 THR HG22 1 1 2 464 1 1 4 THR HG23 H -16.520 5.430 2.854 1.00 . A A . 4 THR HG23 1 1 2 465 1 1 4 THR N N -15.372 5.351 -0.116 1.00 . A A . 4 THR N 1 1 2 466 1 1 4 THR O O -14.577 2.408 1.604 1.00 . A A . 4 THR O 1 1 2 467 1 1 4 THR OG1 O -13.456 4.510 2.945 1.00 . A A . 4 THR OG1 1 1 2 468 1 1 5 ILE C C -13.901 0.541 -1.458 1.00 . A A . 5 ILE C 1 1 2 469 1 1 5 ILE CA C -15.091 1.164 -0.727 1.00 . A A . 5 ILE CA 1 1 2 470 1 1 5 ILE CB C -16.366 0.941 -1.541 1.00 . A A . 5 ILE CB 1 1 2 471 1 1 5 ILE CD1 C -17.964 1.684 0.235 1.00 . A A . 5 ILE CD1 1 1 2 472 1 1 5 ILE CG1 C -17.408 1.995 -1.156 1.00 . A A . 5 ILE CG1 1 1 2 473 1 1 5 ILE CG2 C -16.919 -0.455 -1.249 1.00 . A A . 5 ILE CG2 1 1 2 474 1 1 5 ILE H H -14.876 3.215 -1.346 1.00 . A A . 5 ILE H 1 1 2 475 1 1 5 ILE HA H -15.198 0.705 0.244 1.00 . A A . 5 ILE HA 1 1 2 476 1 1 5 ILE HB H -16.138 1.026 -2.594 1.00 . A A . 5 ILE HB 1 1 2 477 1 1 5 ILE HD11 H -17.217 1.157 0.813 1.00 . A A . 5 ILE HD11 1 1 2 478 1 1 5 ILE HD12 H -18.219 2.607 0.735 1.00 . A A . 5 ILE HD12 1 1 2 479 1 1 5 ILE HD13 H -18.847 1.070 0.142 1.00 . A A . 5 ILE HD13 1 1 2 480 1 1 5 ILE HG12 H -16.947 2.972 -1.150 1.00 . A A . 5 ILE HG12 1 1 2 481 1 1 5 ILE HG13 H -18.214 1.982 -1.874 1.00 . A A . 5 ILE HG13 1 1 2 482 1 1 5 ILE HG21 H -16.501 -0.822 -0.323 1.00 . A A . 5 ILE HG21 1 1 2 483 1 1 5 ILE HG22 H -17.995 -0.404 -1.162 1.00 . A A . 5 ILE HG22 1 1 2 484 1 1 5 ILE HG23 H -16.654 -1.122 -2.054 1.00 . A A . 5 ILE HG23 1 1 2 485 1 1 5 ILE N N -14.854 2.625 -0.564 1.00 . A A . 5 ILE N 1 1 2 486 1 1 5 ILE O O -14.058 -0.255 -2.362 1.00 . A A . 5 ILE O 1 1 2 487 1 1 6 LYS C C -10.263 0.961 -1.072 1.00 . A A . 6 LYS C 1 1 2 488 1 1 6 LYS CA C -11.497 0.344 -1.726 1.00 . A A . 6 LYS CA 1 1 2 489 1 1 6 LYS CB C -11.515 0.685 -3.219 1.00 . A A . 6 LYS CB 1 1 2 490 1 1 6 LYS CD C -12.431 -0.308 -5.324 1.00 . A A . 6 LYS CD 1 1 2 491 1 1 6 LYS CE C -13.149 -1.577 -5.789 1.00 . A A . 6 LYS CE 1 1 2 492 1 1 6 LYS CG C -11.660 -0.602 -4.035 1.00 . A A . 6 LYS CG 1 1 2 493 1 1 6 LYS H H -12.612 1.546 -0.336 1.00 . A A . 6 LYS H 1 1 2 494 1 1 6 LYS HA H -11.476 -0.729 -1.599 1.00 . A A . 6 LYS HA 1 1 2 495 1 1 6 LYS HB2 H -12.346 1.341 -3.430 1.00 . A A . 6 LYS HB2 1 1 2 496 1 1 6 LYS HB3 H -10.591 1.176 -3.488 1.00 . A A . 6 LYS HB3 1 1 2 497 1 1 6 LYS HD2 H -13.158 0.470 -5.138 1.00 . A A . 6 LYS HD2 1 1 2 498 1 1 6 LYS HD3 H -11.744 0.016 -6.090 1.00 . A A . 6 LYS HD3 1 1 2 499 1 1 6 LYS HE2 H -12.887 -1.803 -6.814 1.00 . A A . 6 LYS HE2 1 1 2 500 1 1 6 LYS HE3 H -12.902 -2.407 -5.144 1.00 . A A . 6 LYS HE3 1 1 2 501 1 1 6 LYS HG2 H -10.680 -0.985 -4.281 1.00 . A A . 6 LYS HG2 1 1 2 502 1 1 6 LYS HG3 H -12.199 -1.336 -3.455 1.00 . A A . 6 LYS HG3 1 1 2 503 1 1 6 LYS HZ1 H -14.743 -0.533 -4.950 1.00 . A A . 6 LYS HZ1 1 1 2 504 1 1 6 LYS HZ2 H -14.949 -0.903 -6.592 1.00 . A A . 6 LYS HZ2 1 1 2 505 1 1 6 LYS HZ3 H -15.125 -2.120 -5.419 1.00 . A A . 6 LYS HZ3 1 1 2 506 1 1 6 LYS N N -12.710 0.901 -1.069 1.00 . A A . 6 LYS N 1 1 2 507 1 1 6 LYS NZ N -14.601 -1.260 -5.680 1.00 . A A . 6 LYS NZ 1 1 2 508 1 1 6 LYS O O -9.388 1.482 -1.732 1.00 . A A . 6 LYS O 1 1 2 509 1 1 7 GLU C C -8.024 0.389 1.241 1.00 . A A . 7 GLU C 1 1 2 510 1 1 7 GLU CA C -9.034 1.494 0.946 1.00 . A A . 7 GLU CA 1 1 2 511 1 1 7 GLU CB C -9.504 2.126 2.258 1.00 . A A . 7 GLU CB 1 1 2 512 1 1 7 GLU CD C -10.335 4.265 3.255 1.00 . A A . 7 GLU CD 1 1 2 513 1 1 7 GLU CG C -9.532 3.649 2.106 1.00 . A A . 7 GLU CG 1 1 2 514 1 1 7 GLU H H -10.915 0.485 0.735 1.00 . A A . 7 GLU H 1 1 2 515 1 1 7 GLU HA H -8.571 2.248 0.328 1.00 . A A . 7 GLU HA 1 1 2 516 1 1 7 GLU HB2 H -10.495 1.768 2.495 1.00 . A A . 7 GLU HB2 1 1 2 517 1 1 7 GLU HB3 H -8.823 1.858 3.052 1.00 . A A . 7 GLU HB3 1 1 2 518 1 1 7 GLU HG2 H -8.521 4.031 2.127 1.00 . A A . 7 GLU HG2 1 1 2 519 1 1 7 GLU HG3 H -9.996 3.909 1.167 1.00 . A A . 7 GLU HG3 1 1 2 520 1 1 7 GLU N N -10.197 0.910 0.229 1.00 . A A . 7 GLU N 1 1 2 521 1 1 7 GLU O O -7.670 0.138 2.375 1.00 . A A . 7 GLU O 1 1 2 522 1 1 7 GLU OE1 O -11.009 3.521 3.946 1.00 . A A . 7 GLU OE1 1 1 2 523 1 1 7 GLU OE2 O -10.260 5.472 3.421 1.00 . A A . 7 GLU OE2 1 1 2 524 1 1 8 ASN C C -5.183 -0.747 0.691 1.00 . A A . 8 ASN C 1 1 2 525 1 1 8 ASN CA C -6.559 -1.356 0.410 1.00 . A A . 8 ASN CA 1 1 2 526 1 1 8 ASN CB C -6.494 -2.206 -0.860 1.00 . A A . 8 ASN CB 1 1 2 527 1 1 8 ASN CG C -5.987 -3.606 -0.516 1.00 . A A . 8 ASN CG 1 1 2 528 1 1 8 ASN H H -7.857 -0.035 -0.675 1.00 . A A . 8 ASN H 1 1 2 529 1 1 8 ASN HA H -6.856 -1.975 1.244 1.00 . A A . 8 ASN HA 1 1 2 530 1 1 8 ASN HB2 H -7.482 -2.278 -1.296 1.00 . A A . 8 ASN HB2 1 1 2 531 1 1 8 ASN HB3 H -5.822 -1.745 -1.568 1.00 . A A . 8 ASN HB3 1 1 2 532 1 1 8 ASN HD21 H -6.486 -4.377 -2.278 1.00 . A A . 8 ASN HD21 1 1 2 533 1 1 8 ASN HD22 H -5.766 -5.462 -1.189 1.00 . A A . 8 ASN HD22 1 1 2 534 1 1 8 ASN N N -7.555 -0.265 0.221 1.00 . A A . 8 ASN N 1 1 2 535 1 1 8 ASN ND2 N -6.088 -4.561 -1.401 1.00 . A A . 8 ASN ND2 1 1 2 536 1 1 8 ASN O O -4.188 -1.134 0.109 1.00 . A A . 8 ASN O 1 1 2 537 1 1 8 ASN OD1 O -5.495 -3.836 0.572 1.00 . A A . 8 ASN OD1 1 1 2 538 1 1 9 ILE C C -3.112 -0.019 2.971 1.00 . A A . 9 ILE C 1 1 2 539 1 1 9 ILE CA C -3.824 0.835 1.928 1.00 . A A . 9 ILE CA 1 1 2 540 1 1 9 ILE CB C -4.087 2.208 2.525 1.00 . A A . 9 ILE CB 1 1 2 541 1 1 9 ILE CD1 C -4.062 3.322 0.290 1.00 . A A . 9 ILE CD1 1 1 2 542 1 1 9 ILE CG1 C -4.903 3.047 1.538 1.00 . A A . 9 ILE CG1 1 1 2 543 1 1 9 ILE CG2 C -2.756 2.907 2.814 1.00 . A A . 9 ILE CG2 1 1 2 544 1 1 9 ILE H H -5.928 0.483 2.047 1.00 . A A . 9 ILE H 1 1 2 545 1 1 9 ILE HA H -3.211 0.929 1.045 1.00 . A A . 9 ILE HA 1 1 2 546 1 1 9 ILE HB H -4.641 2.085 3.444 1.00 . A A . 9 ILE HB 1 1 2 547 1 1 9 ILE HD11 H -3.197 2.674 0.288 1.00 . A A . 9 ILE HD11 1 1 2 548 1 1 9 ILE HD12 H -4.654 3.133 -0.592 1.00 . A A . 9 ILE HD12 1 1 2 549 1 1 9 ILE HD13 H -3.739 4.353 0.293 1.00 . A A . 9 ILE HD13 1 1 2 550 1 1 9 ILE HG12 H -5.797 2.506 1.259 1.00 . A A . 9 ILE HG12 1 1 2 551 1 1 9 ILE HG13 H -5.177 3.983 1.999 1.00 . A A . 9 ILE HG13 1 1 2 552 1 1 9 ILE HG21 H -2.000 2.530 2.141 1.00 . A A . 9 ILE HG21 1 1 2 553 1 1 9 ILE HG22 H -2.869 3.971 2.668 1.00 . A A . 9 ILE HG22 1 1 2 554 1 1 9 ILE HG23 H -2.461 2.711 3.833 1.00 . A A . 9 ILE HG23 1 1 2 555 1 1 9 ILE N N -5.121 0.198 1.587 1.00 . A A . 9 ILE N 1 1 2 556 1 1 9 ILE O O -2.048 0.323 3.448 1.00 . A A . 9 ILE O 1 1 2 557 1 1 10 ILE C C -1.764 -2.619 3.823 1.00 . A A . 10 ILE C 1 1 2 558 1 1 10 ILE CA C -3.071 -2.017 4.356 1.00 . A A . 10 ILE CA 1 1 2 559 1 1 10 ILE CB C -4.040 -3.151 4.695 1.00 . A A . 10 ILE CB 1 1 2 560 1 1 10 ILE CD1 C -4.686 -4.642 6.599 1.00 . A A . 10 ILE CD1 1 1 2 561 1 1 10 ILE CG1 C -3.528 -3.899 5.929 1.00 . A A . 10 ILE CG1 1 1 2 562 1 1 10 ILE CG2 C -4.127 -4.120 3.513 1.00 . A A . 10 ILE CG2 1 1 2 563 1 1 10 ILE H H -4.551 -1.361 2.938 1.00 . A A . 10 ILE H 1 1 2 564 1 1 10 ILE HA H -2.864 -1.446 5.249 1.00 . A A . 10 ILE HA 1 1 2 565 1 1 10 ILE HB H -5.018 -2.742 4.899 1.00 . A A . 10 ILE HB 1 1 2 566 1 1 10 ILE HD11 H -5.535 -4.662 5.932 1.00 . A A . 10 ILE HD11 1 1 2 567 1 1 10 ILE HD12 H -4.381 -5.653 6.824 1.00 . A A . 10 ILE HD12 1 1 2 568 1 1 10 ILE HD13 H -4.957 -4.136 7.513 1.00 . A A . 10 ILE HD13 1 1 2 569 1 1 10 ILE HG12 H -2.769 -4.607 5.630 1.00 . A A . 10 ILE HG12 1 1 2 570 1 1 10 ILE HG13 H -3.105 -3.191 6.627 1.00 . A A . 10 ILE HG13 1 1 2 571 1 1 10 ILE HG21 H -3.816 -3.615 2.611 1.00 . A A . 10 ILE HG21 1 1 2 572 1 1 10 ILE HG22 H -3.482 -4.967 3.694 1.00 . A A . 10 ILE HG22 1 1 2 573 1 1 10 ILE HG23 H -5.146 -4.460 3.401 1.00 . A A . 10 ILE HG23 1 1 2 574 1 1 10 ILE N N -3.695 -1.123 3.333 1.00 . A A . 10 ILE N 1 1 2 575 1 1 10 ILE O O -1.509 -3.796 3.976 1.00 . A A . 10 ILE O 1 1 2 576 1 1 11 GLY C C 0.132 -3.663 1.951 1.00 . A A . 11 GLY C 1 1 2 577 1 1 11 GLY CA C 0.361 -2.345 2.689 1.00 . A A . 11 GLY CA 1 1 2 578 1 1 11 GLY H H -1.149 -0.879 3.108 1.00 . A A . 11 GLY H 1 1 2 579 1 1 11 GLY HA2 H 0.788 -1.622 2.009 1.00 . A A . 11 GLY HA2 1 1 2 580 1 1 11 GLY HA3 H 1.041 -2.511 3.510 1.00 . A A . 11 GLY HA3 1 1 2 581 1 1 11 GLY N N -0.932 -1.823 3.215 1.00 . A A . 11 GLY N 1 1 2 582 1 1 11 GLY O O 0.475 -4.723 2.434 1.00 . A A . 11 GLY O 1 1 2 583 1 1 12 VAL C C 0.669 -5.472 -0.365 1.00 . A A . 12 VAL C 1 1 2 584 1 1 12 VAL CA C -0.672 -4.860 0.011 1.00 . A A . 12 VAL CA 1 1 2 585 1 1 12 VAL CB C -1.452 -4.541 -1.268 1.00 . A A . 12 VAL CB 1 1 2 586 1 1 12 VAL CG1 C -1.286 -5.675 -2.290 1.00 . A A . 12 VAL CG1 1 1 2 587 1 1 12 VAL CG2 C -2.922 -4.400 -0.925 1.00 . A A . 12 VAL CG2 1 1 2 588 1 1 12 VAL H H -0.699 -2.742 0.402 1.00 . A A . 12 VAL H 1 1 2 589 1 1 12 VAL HA H -1.234 -5.556 0.615 1.00 . A A . 12 VAL HA 1 1 2 590 1 1 12 VAL HB H -1.088 -3.617 -1.692 1.00 . A A . 12 VAL HB 1 1 2 591 1 1 12 VAL HG11 H -1.601 -6.608 -1.847 1.00 . A A . 12 VAL HG11 1 1 2 592 1 1 12 VAL HG12 H -1.891 -5.466 -3.159 1.00 . A A . 12 VAL HG12 1 1 2 593 1 1 12 VAL HG13 H -0.248 -5.747 -2.582 1.00 . A A . 12 VAL HG13 1 1 2 594 1 1 12 VAL HG21 H -3.065 -4.622 0.121 1.00 . A A . 12 VAL HG21 1 1 2 595 1 1 12 VAL HG22 H -3.240 -3.390 -1.131 1.00 . A A . 12 VAL HG22 1 1 2 596 1 1 12 VAL HG23 H -3.495 -5.093 -1.523 1.00 . A A . 12 VAL HG23 1 1 2 597 1 1 12 VAL N N -0.436 -3.607 0.779 1.00 . A A . 12 VAL N 1 1 2 598 1 1 12 VAL O O 0.988 -6.583 0.010 1.00 . A A . 12 VAL O 1 1 2 599 1 1 13 SER C C 3.728 -5.300 -0.368 1.00 . A A . 13 SER C 1 1 2 600 1 1 13 SER CA C 2.752 -5.313 -1.548 1.00 . A A . 13 SER CA 1 1 2 601 1 1 13 SER CB C 3.322 -4.471 -2.690 1.00 . A A . 13 SER CB 1 1 2 602 1 1 13 SER H H 1.163 -3.874 -1.431 1.00 . A A . 13 SER H 1 1 2 603 1 1 13 SER HA H 2.598 -6.323 -1.886 1.00 . A A . 13 SER HA 1 1 2 604 1 1 13 SER HB2 H 4.284 -4.859 -2.981 1.00 . A A . 13 SER HB2 1 1 2 605 1 1 13 SER HB3 H 2.650 -4.513 -3.537 1.00 . A A . 13 SER HB3 1 1 2 606 1 1 13 SER HG H 2.609 -2.709 -2.269 1.00 . A A . 13 SER HG 1 1 2 607 1 1 13 SER N N 1.446 -4.762 -1.126 1.00 . A A . 13 SER N 1 1 2 608 1 1 13 SER O O 4.669 -4.532 -0.339 1.00 . A A . 13 SER O 1 1 2 609 1 1 13 SER OG O 3.474 -3.126 -2.253 1.00 . A A . 13 SER OG 1 1 2 610 1 1 14 TYR C C 5.623 -7.089 1.476 1.00 . A A . 14 TYR C 1 1 2 611 1 1 14 TYR CA C 4.432 -6.175 1.776 1.00 . A A . 14 TYR CA 1 1 2 612 1 1 14 TYR CB C 3.681 -6.701 3.000 1.00 . A A . 14 TYR CB 1 1 2 613 1 1 14 TYR CD1 C 4.082 -4.480 4.119 1.00 . A A . 14 TYR CD1 1 1 2 614 1 1 14 TYR CD2 C 4.386 -6.509 5.413 1.00 . A A . 14 TYR CD2 1 1 2 615 1 1 14 TYR CE1 C 4.435 -3.715 5.238 1.00 . A A . 14 TYR CE1 1 1 2 616 1 1 14 TYR CE2 C 4.738 -5.744 6.531 1.00 . A A . 14 TYR CE2 1 1 2 617 1 1 14 TYR CG C 4.058 -5.877 4.207 1.00 . A A . 14 TYR CG 1 1 2 618 1 1 14 TYR CZ C 4.762 -4.347 6.444 1.00 . A A . 14 TYR CZ 1 1 2 619 1 1 14 TYR H H 2.750 -6.757 0.563 1.00 . A A . 14 TYR H 1 1 2 620 1 1 14 TYR HA H 4.790 -5.176 1.979 1.00 . A A . 14 TYR HA 1 1 2 621 1 1 14 TYR HB2 H 2.616 -6.626 2.830 1.00 . A A . 14 TYR HB2 1 1 2 622 1 1 14 TYR HB3 H 3.948 -7.733 3.173 1.00 . A A . 14 TYR HB3 1 1 2 623 1 1 14 TYR HD1 H 3.830 -3.992 3.189 1.00 . A A . 14 TYR HD1 1 1 2 624 1 1 14 TYR HD2 H 4.368 -7.587 5.479 1.00 . A A . 14 TYR HD2 1 1 2 625 1 1 14 TYR HE1 H 4.453 -2.637 5.170 1.00 . A A . 14 TYR HE1 1 1 2 626 1 1 14 TYR HE2 H 4.991 -6.232 7.460 1.00 . A A . 14 TYR HE2 1 1 2 627 1 1 14 TYR HH H 4.309 -3.406 8.042 1.00 . A A . 14 TYR HH 1 1 2 628 1 1 14 TYR N N 3.513 -6.144 0.603 1.00 . A A . 14 TYR N 1 1 2 629 1 1 14 TYR O O 6.525 -7.230 2.278 1.00 . A A . 14 TYR O 1 1 2 630 1 1 14 TYR OH O 5.110 -3.592 7.546 1.00 . A A . 14 TYR OH 1 1 2 631 1 1 15 ASP C C 6.905 -8.708 -1.536 1.00 . A A . 15 ASP C 1 1 2 632 1 1 15 ASP CA C 6.772 -8.610 -0.015 1.00 . A A . 15 ASP CA 1 1 2 633 1 1 15 ASP CB C 6.517 -9.999 0.570 1.00 . A A . 15 ASP CB 1 1 2 634 1 1 15 ASP CG C 7.842 -10.605 1.035 1.00 . A A . 15 ASP CG 1 1 2 635 1 1 15 ASP H H 4.900 -7.584 -0.307 1.00 . A A . 15 ASP H 1 1 2 636 1 1 15 ASP HA H 7.685 -8.207 0.397 1.00 . A A . 15 ASP HA 1 1 2 637 1 1 15 ASP HB2 H 5.843 -9.918 1.410 1.00 . A A . 15 ASP HB2 1 1 2 638 1 1 15 ASP HB3 H 6.079 -10.634 -0.185 1.00 . A A . 15 ASP HB3 1 1 2 639 1 1 15 ASP N N 5.636 -7.710 0.328 1.00 . A A . 15 ASP N 1 1 2 640 1 1 15 ASP O O 6.895 -9.782 -2.102 1.00 . A A . 15 ASP O 1 1 2 641 1 1 15 ASP OD1 O 8.667 -9.861 1.538 1.00 . A A . 15 ASP OD1 1 1 2 642 1 1 15 ASP OD2 O 8.010 -11.804 0.881 1.00 . A A . 15 ASP OD2 1 1 2 643 1 1 16 GLU C C 7.759 -6.279 -4.151 1.00 . A A . 16 GLU C 1 1 2 644 1 1 16 GLU CA C 7.178 -7.614 -3.682 1.00 . A A . 16 GLU CA 1 1 2 645 1 1 16 GLU CB C 5.808 -7.831 -4.328 1.00 . A A . 16 GLU CB 1 1 2 646 1 1 16 GLU CD C 4.630 -9.484 -5.788 1.00 . A A . 16 GLU CD 1 1 2 647 1 1 16 GLU CG C 5.956 -8.766 -5.531 1.00 . A A . 16 GLU CG 1 1 2 648 1 1 16 GLU H H 7.046 -6.737 -1.719 1.00 . A A . 16 GLU H 1 1 2 649 1 1 16 GLU HA H 7.842 -8.415 -3.968 1.00 . A A . 16 GLU HA 1 1 2 650 1 1 16 GLU HB2 H 5.136 -8.274 -3.606 1.00 . A A . 16 GLU HB2 1 1 2 651 1 1 16 GLU HB3 H 5.410 -6.884 -4.657 1.00 . A A . 16 GLU HB3 1 1 2 652 1 1 16 GLU HG2 H 6.228 -8.189 -6.403 1.00 . A A . 16 GLU HG2 1 1 2 653 1 1 16 GLU HG3 H 6.724 -9.496 -5.327 1.00 . A A . 16 GLU HG3 1 1 2 654 1 1 16 GLU N N 7.036 -7.592 -2.199 1.00 . A A . 16 GLU N 1 1 2 655 1 1 16 GLU O O 8.592 -6.229 -5.034 1.00 . A A . 16 GLU O 1 1 2 656 1 1 16 GLU OE1 O 3.596 -8.871 -5.578 1.00 . A A . 16 GLU OE1 1 1 2 657 1 1 16 GLU OE2 O 4.670 -10.635 -6.190 1.00 . A A . 16 GLU OE2 1 1 2 658 1 1 17 TYR C C 9.039 -3.495 -3.071 1.00 . A A . 17 TYR C 1 1 2 659 1 1 17 TYR CA C 7.861 -3.865 -3.971 1.00 . A A . 17 TYR CA 1 1 2 660 1 1 17 TYR CB C 6.765 -2.807 -3.827 1.00 . A A . 17 TYR CB 1 1 2 661 1 1 17 TYR CD1 C 5.393 -3.849 -5.668 1.00 . A A . 17 TYR CD1 1 1 2 662 1 1 17 TYR CD2 C 5.832 -1.466 -5.749 1.00 . A A . 17 TYR CD2 1 1 2 663 1 1 17 TYR CE1 C 4.660 -3.753 -6.857 1.00 . A A . 17 TYR CE1 1 1 2 664 1 1 17 TYR CE2 C 5.100 -1.370 -6.937 1.00 . A A . 17 TYR CE2 1 1 2 665 1 1 17 TYR CG C 5.979 -2.706 -5.113 1.00 . A A . 17 TYR CG 1 1 2 666 1 1 17 TYR CZ C 4.513 -2.515 -7.492 1.00 . A A . 17 TYR CZ 1 1 2 667 1 1 17 TYR H H 6.659 -5.258 -2.851 1.00 . A A . 17 TYR H 1 1 2 668 1 1 17 TYR HA H 8.191 -3.907 -4.999 1.00 . A A . 17 TYR HA 1 1 2 669 1 1 17 TYR HB2 H 6.102 -3.083 -3.021 1.00 . A A . 17 TYR HB2 1 1 2 670 1 1 17 TYR HB3 H 7.217 -1.850 -3.608 1.00 . A A . 17 TYR HB3 1 1 2 671 1 1 17 TYR HD1 H 5.508 -4.806 -5.179 1.00 . A A . 17 TYR HD1 1 1 2 672 1 1 17 TYR HD2 H 6.284 -0.583 -5.321 1.00 . A A . 17 TYR HD2 1 1 2 673 1 1 17 TYR HE1 H 4.209 -4.635 -7.286 1.00 . A A . 17 TYR HE1 1 1 2 674 1 1 17 TYR HE2 H 4.986 -0.415 -7.428 1.00 . A A . 17 TYR HE2 1 1 2 675 1 1 17 TYR HH H 2.916 -2.090 -8.447 1.00 . A A . 17 TYR HH 1 1 2 676 1 1 17 TYR N N 7.328 -5.196 -3.563 1.00 . A A . 17 TYR N 1 1 2 677 1 1 17 TYR O O 9.167 -2.369 -2.633 1.00 . A A . 17 TYR O 1 1 2 678 1 1 17 TYR OH O 3.790 -2.419 -8.665 1.00 . A A . 17 TYR OH 1 1 2 679 1 1 18 ARG C C 10.574 -3.455 -0.633 1.00 . A A . 18 ARG C 1 1 2 680 1 1 18 ARG CA C 11.065 -4.132 -1.913 1.00 . A A . 18 ARG CA 1 1 2 681 1 1 18 ARG CB C 12.024 -3.201 -2.654 1.00 . A A . 18 ARG CB 1 1 2 682 1 1 18 ARG CD C 14.343 -2.353 -2.282 1.00 . A A . 18 ARG CD 1 1 2 683 1 1 18 ARG CG C 13.468 -3.605 -2.349 1.00 . A A . 18 ARG CG 1 1 2 684 1 1 18 ARG CZ C 16.255 -2.055 -0.828 1.00 . A A . 18 ARG CZ 1 1 2 685 1 1 18 ARG H H 9.776 -5.334 -3.150 1.00 . A A . 18 ARG H 1 1 2 686 1 1 18 ARG HA H 11.571 -5.050 -1.662 1.00 . A A . 18 ARG HA 1 1 2 687 1 1 18 ARG HB2 H 11.844 -3.274 -3.717 1.00 . A A . 18 ARG HB2 1 1 2 688 1 1 18 ARG HB3 H 11.861 -2.185 -2.330 1.00 . A A . 18 ARG HB3 1 1 2 689 1 1 18 ARG HD2 H 15.114 -2.412 -3.036 1.00 . A A . 18 ARG HD2 1 1 2 690 1 1 18 ARG HD3 H 13.735 -1.478 -2.455 1.00 . A A . 18 ARG HD3 1 1 2 691 1 1 18 ARG HE H 14.422 -2.361 -0.129 1.00 . A A . 18 ARG HE 1 1 2 692 1 1 18 ARG HG2 H 13.504 -4.124 -1.403 1.00 . A A . 18 ARG HG2 1 1 2 693 1 1 18 ARG HG3 H 13.832 -4.255 -3.131 1.00 . A A . 18 ARG HG3 1 1 2 694 1 1 18 ARG HH11 H 16.161 -0.174 -1.510 1.00 . A A . 18 ARG HH11 1 1 2 695 1 1 18 ARG HH12 H 17.743 -0.742 -1.091 1.00 . A A . 18 ARG HH12 1 1 2 696 1 1 18 ARG HH21 H 16.647 -3.887 -0.122 1.00 . A A . 18 ARG HH21 1 1 2 697 1 1 18 ARG HH22 H 18.018 -2.843 -0.297 1.00 . A A . 18 ARG HH22 1 1 2 698 1 1 18 ARG N N 9.899 -4.432 -2.788 1.00 . A A . 18 ARG N 1 1 2 699 1 1 18 ARG NE N 14.972 -2.263 -0.934 1.00 . A A . 18 ARG NE 1 1 2 700 1 1 18 ARG NH1 N 16.759 -0.899 -1.168 1.00 . A A . 18 ARG NH1 1 1 2 701 1 1 18 ARG NH2 N 17.034 -3.002 -0.381 1.00 . A A . 18 ARG NH2 1 1 2 702 1 1 18 ARG O O 11.200 -2.554 -0.111 1.00 . A A . 18 ARG O 1 1 2 703 1 1 19 TYR C C 8.497 -1.828 0.858 1.00 . A A . 19 TYR C 1 1 2 704 1 1 19 TYR CA C 8.904 -3.281 1.119 1.00 . A A . 19 TYR CA 1 1 2 705 1 1 19 TYR CB C 9.966 -3.325 2.218 1.00 . A A . 19 TYR CB 1 1 2 706 1 1 19 TYR CD1 C 9.678 -5.623 3.211 1.00 . A A . 19 TYR CD1 1 1 2 707 1 1 19 TYR CD2 C 8.886 -3.703 4.465 1.00 . A A . 19 TYR CD2 1 1 2 708 1 1 19 TYR CE1 C 9.240 -6.472 4.236 1.00 . A A . 19 TYR CE1 1 1 2 709 1 1 19 TYR CE2 C 8.450 -4.552 5.489 1.00 . A A . 19 TYR CE2 1 1 2 710 1 1 19 TYR CG C 9.501 -4.239 3.326 1.00 . A A . 19 TYR CG 1 1 2 711 1 1 19 TYR CZ C 8.626 -5.937 5.375 1.00 . A A . 19 TYR CZ 1 1 2 712 1 1 19 TYR H H 8.971 -4.616 -0.571 1.00 . A A . 19 TYR H 1 1 2 713 1 1 19 TYR HA H 8.038 -3.843 1.436 1.00 . A A . 19 TYR HA 1 1 2 714 1 1 19 TYR HB2 H 10.895 -3.696 1.809 1.00 . A A . 19 TYR HB2 1 1 2 715 1 1 19 TYR HB3 H 10.118 -2.331 2.613 1.00 . A A . 19 TYR HB3 1 1 2 716 1 1 19 TYR HD1 H 10.152 -6.037 2.334 1.00 . A A . 19 TYR HD1 1 1 2 717 1 1 19 TYR HD2 H 8.750 -2.635 4.554 1.00 . A A . 19 TYR HD2 1 1 2 718 1 1 19 TYR HE1 H 9.375 -7.539 4.147 1.00 . A A . 19 TYR HE1 1 1 2 719 1 1 19 TYR HE2 H 7.977 -4.139 6.368 1.00 . A A . 19 TYR HE2 1 1 2 720 1 1 19 TYR HH H 8.638 -7.620 6.275 1.00 . A A . 19 TYR HH 1 1 2 721 1 1 19 TYR N N 9.453 -3.887 -0.128 1.00 . A A . 19 TYR N 1 1 2 722 1 1 19 TYR O O 8.120 -1.115 1.766 1.00 . A A . 19 TYR O 1 1 2 723 1 1 19 TYR OH O 8.196 -6.774 6.383 1.00 . A A . 19 TYR OH 1 1 2 724 1 1 20 ARG C C 8.573 0.951 0.413 1.00 . A A . 20 ARG C 1 1 2 725 1 1 20 ARG CA C 8.176 0.003 -0.719 1.00 . A A . 20 ARG CA 1 1 2 726 1 1 20 ARG CB C 6.669 0.055 -0.945 1.00 . A A . 20 ARG CB 1 1 2 727 1 1 20 ARG CD C 7.037 1.675 -2.811 1.00 . A A . 20 ARG CD 1 1 2 728 1 1 20 ARG CG C 6.275 1.422 -1.509 1.00 . A A . 20 ARG CG 1 1 2 729 1 1 20 ARG CZ C 5.420 3.378 -3.391 1.00 . A A . 20 ARG CZ 1 1 2 730 1 1 20 ARG H H 8.852 -1.991 -1.085 1.00 . A A . 20 ARG H 1 1 2 731 1 1 20 ARG HA H 8.683 0.300 -1.625 1.00 . A A . 20 ARG HA 1 1 2 732 1 1 20 ARG HB2 H 6.386 -0.717 -1.646 1.00 . A A . 20 ARG HB2 1 1 2 733 1 1 20 ARG HB3 H 6.167 -0.110 -0.009 1.00 . A A . 20 ARG HB3 1 1 2 734 1 1 20 ARG HD2 H 7.898 2.297 -2.611 1.00 . A A . 20 ARG HD2 1 1 2 735 1 1 20 ARG HD3 H 7.362 0.733 -3.227 1.00 . A A . 20 ARG HD3 1 1 2 736 1 1 20 ARG HE H 6.095 2.056 -4.711 1.00 . A A . 20 ARG HE 1 1 2 737 1 1 20 ARG HG2 H 5.213 1.438 -1.704 1.00 . A A . 20 ARG HG2 1 1 2 738 1 1 20 ARG HG3 H 6.519 2.194 -0.795 1.00 . A A . 20 ARG HG3 1 1 2 739 1 1 20 ARG HH11 H 6.782 4.031 -2.077 1.00 . A A . 20 ARG HH11 1 1 2 740 1 1 20 ARG HH12 H 5.328 4.968 -2.178 1.00 . A A . 20 ARG HH12 1 1 2 741 1 1 20 ARG HH21 H 3.892 2.956 -4.611 1.00 . A A . 20 ARG HH21 1 1 2 742 1 1 20 ARG HH22 H 3.689 4.356 -3.612 1.00 . A A . 20 ARG HH22 1 1 2 743 1 1 20 ARG N N 8.561 -1.393 -0.377 1.00 . A A . 20 ARG N 1 1 2 744 1 1 20 ARG NE N 6.142 2.364 -3.781 1.00 . A A . 20 ARG NE 1 1 2 745 1 1 20 ARG NH1 N 5.879 4.189 -2.476 1.00 . A A . 20 ARG NH1 1 1 2 746 1 1 20 ARG NH2 N 4.242 3.580 -3.912 1.00 . A A . 20 ARG NH2 1 1 2 747 1 1 20 ARG O O 7.848 1.859 0.764 1.00 . A A . 20 ARG O 1 1 2 748 1 1 21 SER C C 11.254 2.574 1.565 1.00 . A A . 21 SER C 1 1 2 749 1 1 21 SER CA C 10.174 1.634 2.093 1.00 . A A . 21 SER CA 1 1 2 750 1 1 21 SER CB C 10.738 0.788 3.236 1.00 . A A . 21 SER CB 1 1 2 751 1 1 21 SER H H 10.295 0.007 0.687 1.00 . A A . 21 SER H 1 1 2 752 1 1 21 SER HA H 9.337 2.215 2.449 1.00 . A A . 21 SER HA 1 1 2 753 1 1 21 SER HB2 H 10.606 1.307 4.171 1.00 . A A . 21 SER HB2 1 1 2 754 1 1 21 SER HB3 H 10.213 -0.158 3.276 1.00 . A A . 21 SER HB3 1 1 2 755 1 1 21 SER HG H 12.594 0.808 3.819 1.00 . A A . 21 SER HG 1 1 2 756 1 1 21 SER N N 9.724 0.746 0.987 1.00 . A A . 21 SER N 1 1 2 757 1 1 21 SER O O 12.213 2.885 2.241 1.00 . A A . 21 SER O 1 1 2 758 1 1 21 SER OG O 12.125 0.566 3.017 1.00 . A A . 21 SER OG 1 1 2 759 1 1 22 VAL C C 11.845 5.379 0.188 1.00 . A A . 22 VAL C 1 1 2 760 1 1 22 VAL CA C 12.118 3.937 -0.245 1.00 . A A . 22 VAL CA 1 1 2 761 1 1 22 VAL CB C 12.052 3.850 -1.770 1.00 . A A . 22 VAL CB 1 1 2 762 1 1 22 VAL CG1 C 10.613 4.076 -2.234 1.00 . A A . 22 VAL CG1 1 1 2 763 1 1 22 VAL CG2 C 12.958 4.924 -2.377 1.00 . A A . 22 VAL CG2 1 1 2 764 1 1 22 VAL H H 10.322 2.747 -0.176 1.00 . A A . 22 VAL H 1 1 2 765 1 1 22 VAL HA H 13.103 3.645 0.088 1.00 . A A . 22 VAL HA 1 1 2 766 1 1 22 VAL HB H 12.384 2.873 -2.088 1.00 . A A . 22 VAL HB 1 1 2 767 1 1 22 VAL HG11 H 10.181 4.899 -1.683 1.00 . A A . 22 VAL HG11 1 1 2 768 1 1 22 VAL HG12 H 10.607 4.309 -3.289 1.00 . A A . 22 VAL HG12 1 1 2 769 1 1 22 VAL HG13 H 10.033 3.182 -2.060 1.00 . A A . 22 VAL HG13 1 1 2 770 1 1 22 VAL HG21 H 13.847 5.027 -1.773 1.00 . A A . 22 VAL HG21 1 1 2 771 1 1 22 VAL HG22 H 13.235 4.638 -3.380 1.00 . A A . 22 VAL HG22 1 1 2 772 1 1 22 VAL HG23 H 12.430 5.866 -2.403 1.00 . A A . 22 VAL HG23 1 1 2 773 1 1 22 VAL N N 11.103 3.021 0.349 1.00 . A A . 22 VAL N 1 1 2 774 1 1 22 VAL O O 12.550 6.291 -0.198 1.00 . A A . 22 VAL O 1 1 2 775 1 1 23 ILE C C 11.193 7.257 2.770 1.00 . A A . 23 ILE C 1 1 2 776 1 1 23 ILE CA C 10.537 6.995 1.418 1.00 . A A . 23 ILE CA 1 1 2 777 1 1 23 ILE CB C 9.025 7.195 1.536 1.00 . A A . 23 ILE CB 1 1 2 778 1 1 23 ILE CD1 C 9.003 7.067 -0.959 1.00 . A A . 23 ILE CD1 1 1 2 779 1 1 23 ILE CG1 C 8.331 6.572 0.322 1.00 . A A . 23 ILE CG1 1 1 2 780 1 1 23 ILE CG2 C 8.711 8.691 1.591 1.00 . A A . 23 ILE CG2 1 1 2 781 1 1 23 ILE H H 10.270 4.859 1.283 1.00 . A A . 23 ILE H 1 1 2 782 1 1 23 ILE HA H 10.937 7.686 0.694 1.00 . A A . 23 ILE HA 1 1 2 783 1 1 23 ILE HB H 8.669 6.719 2.440 1.00 . A A . 23 ILE HB 1 1 2 784 1 1 23 ILE HD11 H 9.030 8.146 -0.958 1.00 . A A . 23 ILE HD11 1 1 2 785 1 1 23 ILE HD12 H 10.011 6.681 -1.009 1.00 . A A . 23 ILE HD12 1 1 2 786 1 1 23 ILE HD13 H 8.444 6.721 -1.816 1.00 . A A . 23 ILE HD13 1 1 2 787 1 1 23 ILE HG12 H 8.407 5.496 0.377 1.00 . A A . 23 ILE HG12 1 1 2 788 1 1 23 ILE HG13 H 7.291 6.860 0.315 1.00 . A A . 23 ILE HG13 1 1 2 789 1 1 23 ILE HG21 H 9.483 9.240 1.072 1.00 . A A . 23 ILE HG21 1 1 2 790 1 1 23 ILE HG22 H 7.758 8.876 1.117 1.00 . A A . 23 ILE HG22 1 1 2 791 1 1 23 ILE HG23 H 8.669 9.014 2.620 1.00 . A A . 23 ILE HG23 1 1 2 792 1 1 23 ILE N N 10.833 5.602 0.980 1.00 . A A . 23 ILE N 1 1 2 793 1 1 23 ILE O O 10.686 8.004 3.580 1.00 . A A . 23 ILE O 1 1 2 794 1 1 24 LYS C C 13.993 5.678 4.540 1.00 . A A . 24 LYS C 1 1 2 795 1 1 24 LYS CA C 13.043 6.853 4.298 1.00 . A A . 24 LYS CA 1 1 2 796 1 1 24 LYS CB C 12.038 6.932 5.450 1.00 . A A . 24 LYS CB 1 1 2 797 1 1 24 LYS CD C 11.251 8.389 7.317 1.00 . A A . 24 LYS CD 1 1 2 798 1 1 24 LYS CE C 12.265 8.646 8.433 1.00 . A A . 24 LYS CE 1 1 2 799 1 1 24 LYS CG C 11.970 8.369 5.969 1.00 . A A . 24 LYS CG 1 1 2 800 1 1 24 LYS H H 12.705 6.064 2.320 1.00 . A A . 24 LYS H 1 1 2 801 1 1 24 LYS HA H 13.611 7.770 4.253 1.00 . A A . 24 LYS HA 1 1 2 802 1 1 24 LYS HB2 H 11.063 6.625 5.101 1.00 . A A . 24 LYS HB2 1 1 2 803 1 1 24 LYS HB3 H 12.355 6.278 6.250 1.00 . A A . 24 LYS HB3 1 1 2 804 1 1 24 LYS HD2 H 10.508 9.174 7.317 1.00 . A A . 24 LYS HD2 1 1 2 805 1 1 24 LYS HD3 H 10.769 7.437 7.484 1.00 . A A . 24 LYS HD3 1 1 2 806 1 1 24 LYS HE2 H 11.943 8.169 9.349 1.00 . A A . 24 LYS HE2 1 1 2 807 1 1 24 LYS HE3 H 13.241 8.291 8.144 1.00 . A A . 24 LYS HE3 1 1 2 808 1 1 24 LYS HG2 H 12.973 8.756 6.090 1.00 . A A . 24 LYS HG2 1 1 2 809 1 1 24 LYS HG3 H 11.429 8.984 5.266 1.00 . A A . 24 LYS HG3 1 1 2 810 1 1 24 LYS HZ1 H 11.332 10.464 8.833 1.00 . A A . 24 LYS HZ1 1 1 2 811 1 1 24 LYS HZ2 H 12.945 10.379 9.360 1.00 . A A . 24 LYS HZ2 1 1 2 812 1 1 24 LYS HZ3 H 12.604 10.567 7.711 1.00 . A A . 24 LYS HZ3 1 1 2 813 1 1 24 LYS N N 12.324 6.651 3.005 1.00 . A A . 24 LYS N 1 1 2 814 1 1 24 LYS NZ N 12.289 10.126 8.597 1.00 . A A . 24 LYS NZ 1 1 2 815 1 1 24 LYS O O 13.920 5.007 5.551 1.00 . A A . 24 LYS O 1 1 2 816 1 1 25 ALA C C 17.269 4.817 3.772 1.00 . A A . 25 ALA C 1 1 2 817 1 1 25 ALA CA C 15.833 4.287 3.801 1.00 . A A . 25 ALA CA 1 1 2 818 1 1 25 ALA CB C 15.641 3.274 2.671 1.00 . A A . 25 ALA CB 1 1 2 819 1 1 25 ALA H H 14.924 5.972 2.812 1.00 . A A . 25 ALA H 1 1 2 820 1 1 25 ALA HA H 15.645 3.808 4.750 1.00 . A A . 25 ALA HA 1 1 2 821 1 1 25 ALA HB1 H 15.362 3.793 1.764 1.00 . A A . 25 ALA HB1 1 1 2 822 1 1 25 ALA HB2 H 16.563 2.737 2.508 1.00 . A A . 25 ALA HB2 1 1 2 823 1 1 25 ALA HB3 H 14.860 2.578 2.939 1.00 . A A . 25 ALA HB3 1 1 2 824 1 1 25 ALA N N 14.882 5.420 3.621 1.00 . A A . 25 ALA N 1 1 2 825 1 1 25 ALA O O 18.142 4.131 4.276 1.00 . A A . 25 ALA O 1 1 2 826 1 1 25 ALA OXT O 17.469 5.900 3.246 1.00 . A A . 25 ALA OXT 1 1 3 827 1 1 1 MET C C -18.862 4.157 -1.303 1.00 . A A . 1 MET C 1 1 3 828 1 1 1 MET CA C -20.115 4.349 -2.173 1.00 . A A . 1 MET CA 1 1 3 829 1 1 1 MET CB C -20.011 5.623 -3.019 1.00 . A A . 1 MET CB 1 1 3 830 1 1 1 MET CE C -19.194 7.125 -5.950 1.00 . A A . 1 MET CE 1 1 3 831 1 1 1 MET CG C -18.650 5.674 -3.718 1.00 . A A . 1 MET CG 1 1 3 832 1 1 1 MET H1 H -21.138 4.165 -0.368 1.00 . A A . 1 MET H1 1 1 3 833 1 1 1 MET H2 H -21.548 5.552 -1.257 1.00 . A A . 1 MET H2 1 1 3 834 1 1 1 MET H3 H -22.126 4.031 -1.743 1.00 . A A . 1 MET H3 1 1 3 835 1 1 1 MET HA H -20.249 3.496 -2.819 1.00 . A A . 1 MET HA 1 1 3 836 1 1 1 MET HB2 H -20.796 5.622 -3.761 1.00 . A A . 1 MET HB2 1 1 3 837 1 1 1 MET HB3 H -20.122 6.487 -2.386 1.00 . A A . 1 MET HB3 1 1 3 838 1 1 1 MET HE1 H -18.956 7.768 -5.114 1.00 . A A . 1 MET HE1 1 1 3 839 1 1 1 MET HE2 H -18.581 7.390 -6.801 1.00 . A A . 1 MET HE2 1 1 3 840 1 1 1 MET HE3 H -20.234 7.244 -6.207 1.00 . A A . 1 MET HE3 1 1 3 841 1 1 1 MET HG2 H -18.200 6.642 -3.556 1.00 . A A . 1 MET HG2 1 1 3 842 1 1 1 MET HG3 H -18.007 4.906 -3.318 1.00 . A A . 1 MET HG3 1 1 3 843 1 1 1 MET N N -21.323 4.539 -1.321 1.00 . A A . 1 MET N 1 1 3 844 1 1 1 MET O O -18.089 3.251 -1.540 1.00 . A A . 1 MET O 1 1 3 845 1 1 1 MET SD S -18.875 5.404 -5.493 1.00 . A A . 1 MET SD 1 1 3 846 1 1 2 PRO C C -17.685 3.726 1.538 1.00 . A A . 2 PRO C 1 1 3 847 1 1 2 PRO CA C -17.514 4.900 0.572 1.00 . A A . 2 PRO CA 1 1 3 848 1 1 2 PRO CB C -17.504 6.226 1.326 1.00 . A A . 2 PRO CB 1 1 3 849 1 1 2 PRO CD C -19.560 6.139 0.054 1.00 . A A . 2 PRO CD 1 1 3 850 1 1 2 PRO CG C -18.922 6.702 1.297 1.00 . A A . 2 PRO CG 1 1 3 851 1 1 2 PRO HA H -16.609 4.795 -0.004 1.00 . A A . 2 PRO HA 1 1 3 852 1 1 2 PRO HB2 H -17.177 6.075 2.345 1.00 . A A . 2 PRO HB2 1 1 3 853 1 1 2 PRO HB3 H -16.867 6.939 0.826 1.00 . A A . 2 PRO HB3 1 1 3 854 1 1 2 PRO HD2 H -20.561 5.800 0.275 1.00 . A A . 2 PRO HD2 1 1 3 855 1 1 2 PRO HD3 H -19.570 6.878 -0.729 1.00 . A A . 2 PRO HD3 1 1 3 856 1 1 2 PRO HG2 H -19.445 6.348 2.175 1.00 . A A . 2 PRO HG2 1 1 3 857 1 1 2 PRO HG3 H -18.948 7.779 1.263 1.00 . A A . 2 PRO HG3 1 1 3 858 1 1 2 PRO N N -18.694 5.011 -0.320 1.00 . A A . 2 PRO N 1 1 3 859 1 1 2 PRO O O -18.444 3.795 2.485 1.00 . A A . 2 PRO O 1 1 3 860 1 1 3 GLY C C -15.874 0.590 2.107 1.00 . A A . 3 GLY C 1 1 3 861 1 1 3 GLY CA C -17.120 1.471 2.216 1.00 . A A . 3 GLY CA 1 1 3 862 1 1 3 GLY H H -16.384 2.607 0.538 1.00 . A A . 3 GLY H 1 1 3 863 1 1 3 GLY HA2 H -17.229 1.816 3.234 1.00 . A A . 3 GLY HA2 1 1 3 864 1 1 3 GLY HA3 H -17.989 0.895 1.935 1.00 . A A . 3 GLY HA3 1 1 3 865 1 1 3 GLY N N -16.990 2.645 1.308 1.00 . A A . 3 GLY N 1 1 3 866 1 1 3 GLY O O -15.073 0.737 1.206 1.00 . A A . 3 GLY O 1 1 3 867 1 1 4 THR C C -14.838 -2.464 2.156 1.00 . A A . 4 THR C 1 1 3 868 1 1 4 THR CA C -14.514 -1.218 2.979 1.00 . A A . 4 THR CA 1 1 3 869 1 1 4 THR CB C -14.136 -1.630 4.404 1.00 . A A . 4 THR CB 1 1 3 870 1 1 4 THR CG2 C -15.299 -2.393 5.038 1.00 . A A . 4 THR CG2 1 1 3 871 1 1 4 THR H H -16.365 -0.425 3.741 1.00 . A A . 4 THR H 1 1 3 872 1 1 4 THR HA H -13.690 -0.693 2.523 1.00 . A A . 4 THR HA 1 1 3 873 1 1 4 THR HB H -13.926 -0.749 4.991 1.00 . A A . 4 THR HB 1 1 3 874 1 1 4 THR HG1 H -13.267 -3.348 4.131 1.00 . A A . 4 THR HG1 1 1 3 875 1 1 4 THR HG21 H -15.540 -3.253 4.432 1.00 . A A . 4 THR HG21 1 1 3 876 1 1 4 THR HG22 H -15.019 -2.718 6.029 1.00 . A A . 4 THR HG22 1 1 3 877 1 1 4 THR HG23 H -16.162 -1.746 5.102 1.00 . A A . 4 THR HG23 1 1 3 878 1 1 4 THR N N -15.706 -0.325 3.022 1.00 . A A . 4 THR N 1 1 3 879 1 1 4 THR O O -14.450 -3.565 2.496 1.00 . A A . 4 THR O 1 1 3 880 1 1 4 THR OG1 O -12.984 -2.462 4.366 1.00 . A A . 4 THR OG1 1 1 3 881 1 1 5 ILE C C -15.156 -3.368 -1.110 1.00 . A A . 5 ILE C 1 1 3 882 1 1 5 ILE CA C -15.890 -3.475 0.226 1.00 . A A . 5 ILE CA 1 1 3 883 1 1 5 ILE CB C -17.398 -3.505 -0.010 1.00 . A A . 5 ILE CB 1 1 3 884 1 1 5 ILE CD1 C -19.585 -3.883 1.133 1.00 . A A . 5 ILE CD1 1 1 3 885 1 1 5 ILE CG1 C -18.108 -3.561 1.343 1.00 . A A . 5 ILE CG1 1 1 3 886 1 1 5 ILE CG2 C -17.761 -4.742 -0.836 1.00 . A A . 5 ILE CG2 1 1 3 887 1 1 5 ILE H H -15.845 -1.405 0.816 1.00 . A A . 5 ILE H 1 1 3 888 1 1 5 ILE HA H -15.591 -4.380 0.731 1.00 . A A . 5 ILE HA 1 1 3 889 1 1 5 ILE HB H -17.698 -2.614 -0.543 1.00 . A A . 5 ILE HB 1 1 3 890 1 1 5 ILE HD11 H -19.990 -3.232 0.373 1.00 . A A . 5 ILE HD11 1 1 3 891 1 1 5 ILE HD12 H -19.684 -4.911 0.817 1.00 . A A . 5 ILE HD12 1 1 3 892 1 1 5 ILE HD13 H -20.119 -3.736 2.058 1.00 . A A . 5 ILE HD13 1 1 3 893 1 1 5 ILE HG12 H -17.656 -4.326 1.956 1.00 . A A . 5 ILE HG12 1 1 3 894 1 1 5 ILE HG13 H -18.019 -2.605 1.837 1.00 . A A . 5 ILE HG13 1 1 3 895 1 1 5 ILE HG21 H -16.868 -5.315 -1.038 1.00 . A A . 5 ILE HG21 1 1 3 896 1 1 5 ILE HG22 H -18.461 -5.353 -0.286 1.00 . A A . 5 ILE HG22 1 1 3 897 1 1 5 ILE HG23 H -18.209 -4.434 -1.769 1.00 . A A . 5 ILE HG23 1 1 3 898 1 1 5 ILE N N -15.544 -2.301 1.074 1.00 . A A . 5 ILE N 1 1 3 899 1 1 5 ILE O O -15.700 -3.657 -2.158 1.00 . A A . 5 ILE O 1 1 3 900 1 1 6 LYS C C -11.663 -3.113 -2.041 1.00 . A A . 6 LYS C 1 1 3 901 1 1 6 LYS CA C -13.136 -2.824 -2.335 1.00 . A A . 6 LYS CA 1 1 3 902 1 1 6 LYS CB C -13.282 -1.403 -2.886 1.00 . A A . 6 LYS CB 1 1 3 903 1 1 6 LYS CD C -13.468 0.843 -1.810 1.00 . A A . 6 LYS CD 1 1 3 904 1 1 6 LYS CE C -12.816 1.986 -2.591 1.00 . A A . 6 LYS CE 1 1 3 905 1 1 6 LYS CG C -12.607 -0.415 -1.934 1.00 . A A . 6 LYS CG 1 1 3 906 1 1 6 LYS H H -13.505 -2.729 -0.217 1.00 . A A . 6 LYS H 1 1 3 907 1 1 6 LYS HA H -13.504 -3.533 -3.063 1.00 . A A . 6 LYS HA 1 1 3 908 1 1 6 LYS HB2 H -12.814 -1.345 -3.858 1.00 . A A . 6 LYS HB2 1 1 3 909 1 1 6 LYS HB3 H -14.329 -1.156 -2.976 1.00 . A A . 6 LYS HB3 1 1 3 910 1 1 6 LYS HD2 H -14.453 0.647 -2.210 1.00 . A A . 6 LYS HD2 1 1 3 911 1 1 6 LYS HD3 H -13.551 1.122 -0.770 1.00 . A A . 6 LYS HD3 1 1 3 912 1 1 6 LYS HE2 H -12.574 2.803 -1.925 1.00 . A A . 6 LYS HE2 1 1 3 913 1 1 6 LYS HE3 H -11.930 1.637 -3.098 1.00 . A A . 6 LYS HE3 1 1 3 914 1 1 6 LYS HG2 H -12.492 -0.873 -0.962 1.00 . A A . 6 LYS HG2 1 1 3 915 1 1 6 LYS HG3 H -11.636 -0.147 -2.323 1.00 . A A . 6 LYS HG3 1 1 3 916 1 1 6 LYS HZ1 H -14.269 1.563 -4.019 1.00 . A A . 6 LYS HZ1 1 1 3 917 1 1 6 LYS HZ2 H -14.580 2.962 -3.106 1.00 . A A . 6 LYS HZ2 1 1 3 918 1 1 6 LYS HZ3 H -13.394 2.989 -4.320 1.00 . A A . 6 LYS HZ3 1 1 3 919 1 1 6 LYS N N -13.921 -2.954 -1.076 1.00 . A A . 6 LYS N 1 1 3 920 1 1 6 LYS NZ N -13.843 2.407 -3.584 1.00 . A A . 6 LYS NZ 1 1 3 921 1 1 6 LYS O O -10.785 -2.361 -2.417 1.00 . A A . 6 LYS O 1 1 3 922 1 1 7 GLU C C -9.293 -3.315 -0.414 1.00 . A A . 7 GLU C 1 1 3 923 1 1 7 GLU CA C -9.973 -4.532 -1.041 1.00 . A A . 7 GLU CA 1 1 3 924 1 1 7 GLU CB C -9.235 -4.929 -2.320 1.00 . A A . 7 GLU CB 1 1 3 925 1 1 7 GLU CD C -9.034 -6.681 -4.090 1.00 . A A . 7 GLU CD 1 1 3 926 1 1 7 GLU CG C -9.663 -6.335 -2.740 1.00 . A A . 7 GLU CG 1 1 3 927 1 1 7 GLU H H -12.112 -4.786 -1.070 1.00 . A A . 7 GLU H 1 1 3 928 1 1 7 GLU HA H -9.951 -5.357 -0.343 1.00 . A A . 7 GLU HA 1 1 3 929 1 1 7 GLU HB2 H -9.476 -4.227 -3.106 1.00 . A A . 7 GLU HB2 1 1 3 930 1 1 7 GLU HB3 H -8.170 -4.917 -2.140 1.00 . A A . 7 GLU HB3 1 1 3 931 1 1 7 GLU HG2 H -9.338 -7.047 -1.996 1.00 . A A . 7 GLU HG2 1 1 3 932 1 1 7 GLU HG3 H -10.740 -6.372 -2.828 1.00 . A A . 7 GLU HG3 1 1 3 933 1 1 7 GLU N N -11.387 -4.196 -1.366 1.00 . A A . 7 GLU N 1 1 3 934 1 1 7 GLU O O -8.347 -2.774 -0.953 1.00 . A A . 7 GLU O 1 1 3 935 1 1 7 GLU OE1 O -7.825 -6.559 -4.207 1.00 . A A . 7 GLU OE1 1 1 3 936 1 1 7 GLU OE2 O -9.769 -7.065 -4.985 1.00 . A A . 7 GLU OE2 1 1 3 937 1 1 8 ASN C C -8.576 -2.104 2.737 1.00 . A A . 8 ASN C 1 1 3 938 1 1 8 ASN CA C -9.152 -1.693 1.378 1.00 . A A . 8 ASN CA 1 1 3 939 1 1 8 ASN CB C -10.218 -0.615 1.583 1.00 . A A . 8 ASN CB 1 1 3 940 1 1 8 ASN CG C -9.550 0.753 1.752 1.00 . A A . 8 ASN CG 1 1 3 941 1 1 8 ASN H H -10.533 -3.326 1.136 1.00 . A A . 8 ASN H 1 1 3 942 1 1 8 ASN HA H -8.361 -1.303 0.755 1.00 . A A . 8 ASN HA 1 1 3 943 1 1 8 ASN HB2 H -10.873 -0.592 0.723 1.00 . A A . 8 ASN HB2 1 1 3 944 1 1 8 ASN HB3 H -10.794 -0.844 2.466 1.00 . A A . 8 ASN HB3 1 1 3 945 1 1 8 ASN HD21 H -7.752 -0.002 2.139 1.00 . A A . 8 ASN HD21 1 1 3 946 1 1 8 ASN HD22 H -7.845 1.692 2.144 1.00 . A A . 8 ASN HD22 1 1 3 947 1 1 8 ASN N N -9.768 -2.877 0.720 1.00 . A A . 8 ASN N 1 1 3 948 1 1 8 ASN ND2 N -8.277 0.819 2.035 1.00 . A A . 8 ASN ND2 1 1 3 949 1 1 8 ASN O O -8.773 -1.436 3.732 1.00 . A A . 8 ASN O 1 1 3 950 1 1 8 ASN OD1 O -10.195 1.774 1.623 1.00 . A A . 8 ASN OD1 1 1 3 951 1 1 9 ILE C C -5.806 -3.218 4.135 1.00 . A A . 9 ILE C 1 1 3 952 1 1 9 ILE CA C -7.276 -3.642 4.080 1.00 . A A . 9 ILE CA 1 1 3 953 1 1 9 ILE CB C -7.400 -5.171 4.198 1.00 . A A . 9 ILE CB 1 1 3 954 1 1 9 ILE CD1 C -9.858 -5.312 3.747 1.00 . A A . 9 ILE CD1 1 1 3 955 1 1 9 ILE CG1 C -8.766 -5.520 4.797 1.00 . A A . 9 ILE CG1 1 1 3 956 1 1 9 ILE CG2 C -6.301 -5.730 5.109 1.00 . A A . 9 ILE CG2 1 1 3 957 1 1 9 ILE H H -7.712 -3.721 1.971 1.00 . A A . 9 ILE H 1 1 3 958 1 1 9 ILE HA H -7.808 -3.174 4.888 1.00 . A A . 9 ILE HA 1 1 3 959 1 1 9 ILE HB H -7.313 -5.616 3.218 1.00 . A A . 9 ILE HB 1 1 3 960 1 1 9 ILE HD11 H -9.633 -4.435 3.160 1.00 . A A . 9 ILE HD11 1 1 3 961 1 1 9 ILE HD12 H -9.905 -6.176 3.100 1.00 . A A . 9 ILE HD12 1 1 3 962 1 1 9 ILE HD13 H -10.811 -5.179 4.239 1.00 . A A . 9 ILE HD13 1 1 3 963 1 1 9 ILE HG12 H -8.764 -6.552 5.114 1.00 . A A . 9 ILE HG12 1 1 3 964 1 1 9 ILE HG13 H -8.960 -4.882 5.646 1.00 . A A . 9 ILE HG13 1 1 3 965 1 1 9 ILE HG21 H -6.183 -5.086 5.969 1.00 . A A . 9 ILE HG21 1 1 3 966 1 1 9 ILE HG22 H -6.575 -6.721 5.437 1.00 . A A . 9 ILE HG22 1 1 3 967 1 1 9 ILE HG23 H -5.370 -5.776 4.563 1.00 . A A . 9 ILE HG23 1 1 3 968 1 1 9 ILE N N -7.863 -3.197 2.785 1.00 . A A . 9 ILE N 1 1 3 969 1 1 9 ILE O O -5.208 -3.145 5.190 1.00 . A A . 9 ILE O 1 1 3 970 1 1 10 ILE C C -3.693 -1.119 2.375 1.00 . A A . 10 ILE C 1 1 3 971 1 1 10 ILE CA C -3.800 -2.515 2.987 1.00 . A A . 10 ILE CA 1 1 3 972 1 1 10 ILE CB C -2.983 -3.523 2.171 1.00 . A A . 10 ILE CB 1 1 3 973 1 1 10 ILE CD1 C -1.083 -4.690 3.300 1.00 . A A . 10 ILE CD1 1 1 3 974 1 1 10 ILE CG1 C -1.507 -3.418 2.563 1.00 . A A . 10 ILE CG1 1 1 3 975 1 1 10 ILE CG2 C -3.134 -3.237 0.675 1.00 . A A . 10 ILE CG2 1 1 3 976 1 1 10 ILE H H -5.734 -3.005 2.174 1.00 . A A . 10 ILE H 1 1 3 977 1 1 10 ILE HA H -3.430 -2.482 3.998 1.00 . A A . 10 ILE HA 1 1 3 978 1 1 10 ILE HB H -3.341 -4.521 2.379 1.00 . A A . 10 ILE HB 1 1 3 979 1 1 10 ILE HD11 H -1.554 -5.547 2.841 1.00 . A A . 10 ILE HD11 1 1 3 980 1 1 10 ILE HD12 H -0.010 -4.797 3.246 1.00 . A A . 10 ILE HD12 1 1 3 981 1 1 10 ILE HD13 H -1.386 -4.625 4.335 1.00 . A A . 10 ILE HD13 1 1 3 982 1 1 10 ILE HG12 H -0.907 -3.299 1.672 1.00 . A A . 10 ILE HG12 1 1 3 983 1 1 10 ILE HG13 H -1.366 -2.566 3.210 1.00 . A A . 10 ILE HG13 1 1 3 984 1 1 10 ILE HG21 H -4.137 -2.891 0.473 1.00 . A A . 10 ILE HG21 1 1 3 985 1 1 10 ILE HG22 H -2.424 -2.479 0.380 1.00 . A A . 10 ILE HG22 1 1 3 986 1 1 10 ILE HG23 H -2.947 -4.142 0.115 1.00 . A A . 10 ILE HG23 1 1 3 987 1 1 10 ILE N N -5.228 -2.938 3.007 1.00 . A A . 10 ILE N 1 1 3 988 1 1 10 ILE O O -2.701 -0.759 1.773 1.00 . A A . 10 ILE O 1 1 3 989 1 1 11 GLY C C -4.641 1.023 0.449 1.00 . A A . 11 GLY C 1 1 3 990 1 1 11 GLY CA C -4.706 1.055 1.981 1.00 . A A . 11 GLY CA 1 1 3 991 1 1 11 GLY H H -5.496 -0.653 3.033 1.00 . A A . 11 GLY H 1 1 3 992 1 1 11 GLY HA2 H -5.605 1.569 2.290 1.00 . A A . 11 GLY HA2 1 1 3 993 1 1 11 GLY HA3 H -3.844 1.584 2.361 1.00 . A A . 11 GLY HA3 1 1 3 994 1 1 11 GLY N N -4.717 -0.331 2.536 1.00 . A A . 11 GLY N 1 1 3 995 1 1 11 GLY O O -4.553 2.051 -0.192 1.00 . A A . 11 GLY O 1 1 3 996 1 1 12 VAL C C -3.261 0.195 -2.126 1.00 . A A . 12 VAL C 1 1 3 997 1 1 12 VAL CA C -4.642 -0.238 -1.629 1.00 . A A . 12 VAL CA 1 1 3 998 1 1 12 VAL CB C -5.742 0.666 -2.186 1.00 . A A . 12 VAL CB 1 1 3 999 1 1 12 VAL CG1 C -5.202 1.641 -3.244 1.00 . A A . 12 VAL CG1 1 1 3 1000 1 1 12 VAL CG2 C -6.837 -0.197 -2.811 1.00 . A A . 12 VAL CG2 1 1 3 1001 1 1 12 VAL H H -4.778 -0.935 0.373 1.00 . A A . 12 VAL H 1 1 3 1002 1 1 12 VAL HA H -4.829 -1.259 -1.928 1.00 . A A . 12 VAL HA 1 1 3 1003 1 1 12 VAL HB H -6.153 1.222 -1.363 1.00 . A A . 12 VAL HB 1 1 3 1004 1 1 12 VAL HG11 H -4.624 1.095 -3.976 1.00 . A A . 12 VAL HG11 1 1 3 1005 1 1 12 VAL HG12 H -6.027 2.136 -3.733 1.00 . A A . 12 VAL HG12 1 1 3 1006 1 1 12 VAL HG13 H -4.573 2.378 -2.766 1.00 . A A . 12 VAL HG13 1 1 3 1007 1 1 12 VAL HG21 H -6.517 -1.229 -2.825 1.00 . A A . 12 VAL HG21 1 1 3 1008 1 1 12 VAL HG22 H -7.742 -0.108 -2.230 1.00 . A A . 12 VAL HG22 1 1 3 1009 1 1 12 VAL HG23 H -7.022 0.136 -3.822 1.00 . A A . 12 VAL HG23 1 1 3 1010 1 1 12 VAL N N -4.693 -0.139 -0.147 1.00 . A A . 12 VAL N 1 1 3 1011 1 1 12 VAL O O -2.598 -0.513 -2.858 1.00 . A A . 12 VAL O 1 1 3 1012 1 1 13 SER C C -0.402 1.140 -1.442 1.00 . A A . 13 SER C 1 1 3 1013 1 1 13 SER CA C -1.518 1.863 -2.199 1.00 . A A . 13 SER CA 1 1 3 1014 1 1 13 SER CB C -1.423 3.366 -1.934 1.00 . A A . 13 SER CB 1 1 3 1015 1 1 13 SER H H -3.397 1.913 -1.166 1.00 . A A . 13 SER H 1 1 3 1016 1 1 13 SER HA H -1.422 1.677 -3.255 1.00 . A A . 13 SER HA 1 1 3 1017 1 1 13 SER HB2 H -2.378 3.736 -1.600 1.00 . A A . 13 SER HB2 1 1 3 1018 1 1 13 SER HB3 H -0.681 3.548 -1.168 1.00 . A A . 13 SER HB3 1 1 3 1019 1 1 13 SER HG H -0.103 4.145 -3.132 1.00 . A A . 13 SER HG 1 1 3 1020 1 1 13 SER N N -2.837 1.362 -1.744 1.00 . A A . 13 SER N 1 1 3 1021 1 1 13 SER O O 0.050 1.589 -0.408 1.00 . A A . 13 SER O 1 1 3 1022 1 1 13 SER OG O -1.056 4.031 -3.135 1.00 . A A . 13 SER OG 1 1 3 1023 1 1 14 TYR C C 2.016 -1.420 -2.287 1.00 . A A . 14 TYR C 1 1 3 1024 1 1 14 TYR CA C 1.130 -0.722 -1.254 1.00 . A A . 14 TYR CA 1 1 3 1025 1 1 14 TYR CB C 0.511 -1.767 -0.328 1.00 . A A . 14 TYR CB 1 1 3 1026 1 1 14 TYR CD1 C 2.712 -1.869 0.896 1.00 . A A . 14 TYR CD1 1 1 3 1027 1 1 14 TYR CD2 C 1.522 -3.936 0.459 1.00 . A A . 14 TYR CD2 1 1 3 1028 1 1 14 TYR CE1 C 3.732 -2.591 1.529 1.00 . A A . 14 TYR CE1 1 1 3 1029 1 1 14 TYR CE2 C 2.540 -4.657 1.093 1.00 . A A . 14 TYR CE2 1 1 3 1030 1 1 14 TYR CG C 1.608 -2.543 0.360 1.00 . A A . 14 TYR CG 1 1 3 1031 1 1 14 TYR CZ C 3.645 -3.985 1.628 1.00 . A A . 14 TYR CZ 1 1 3 1032 1 1 14 TYR H H -0.331 -0.322 -2.780 1.00 . A A . 14 TYR H 1 1 3 1033 1 1 14 TYR HA H 1.728 -0.035 -0.673 1.00 . A A . 14 TYR HA 1 1 3 1034 1 1 14 TYR HB2 H -0.103 -1.272 0.410 1.00 . A A . 14 TYR HB2 1 1 3 1035 1 1 14 TYR HB3 H -0.099 -2.444 -0.907 1.00 . A A . 14 TYR HB3 1 1 3 1036 1 1 14 TYR HD1 H 2.779 -0.794 0.820 1.00 . A A . 14 TYR HD1 1 1 3 1037 1 1 14 TYR HD2 H 0.670 -4.456 0.046 1.00 . A A . 14 TYR HD2 1 1 3 1038 1 1 14 TYR HE1 H 4.585 -2.072 1.943 1.00 . A A . 14 TYR HE1 1 1 3 1039 1 1 14 TYR HE2 H 2.475 -5.733 1.169 1.00 . A A . 14 TYR HE2 1 1 3 1040 1 1 14 TYR HH H 5.160 -4.084 2.786 1.00 . A A . 14 TYR HH 1 1 3 1041 1 1 14 TYR N N 0.046 0.025 -1.948 1.00 . A A . 14 TYR N 1 1 3 1042 1 1 14 TYR O O 2.322 -2.590 -2.163 1.00 . A A . 14 TYR O 1 1 3 1043 1 1 14 TYR OH O 4.650 -4.697 2.253 1.00 . A A . 14 TYR OH 1 1 3 1044 1 1 15 ASP C C 4.630 -0.602 -4.416 1.00 . A A . 15 ASP C 1 1 3 1045 1 1 15 ASP CA C 3.303 -1.353 -4.334 1.00 . A A . 15 ASP CA 1 1 3 1046 1 1 15 ASP CB C 2.605 -1.317 -5.695 1.00 . A A . 15 ASP CB 1 1 3 1047 1 1 15 ASP CG C 3.142 -2.450 -6.571 1.00 . A A . 15 ASP CG 1 1 3 1048 1 1 15 ASP H H 2.182 0.226 -3.386 1.00 . A A . 15 ASP H 1 1 3 1049 1 1 15 ASP HA H 3.494 -2.377 -4.052 1.00 . A A . 15 ASP HA 1 1 3 1050 1 1 15 ASP HB2 H 1.541 -1.440 -5.557 1.00 . A A . 15 ASP HB2 1 1 3 1051 1 1 15 ASP HB3 H 2.800 -0.370 -6.175 1.00 . A A . 15 ASP HB3 1 1 3 1052 1 1 15 ASP N N 2.434 -0.717 -3.303 1.00 . A A . 15 ASP N 1 1 3 1053 1 1 15 ASP O O 5.191 -0.417 -5.478 1.00 . A A . 15 ASP O 1 1 3 1054 1 1 15 ASP OD1 O 4.307 -2.782 -6.427 1.00 . A A . 15 ASP OD1 1 1 3 1055 1 1 15 ASP OD2 O 2.379 -2.966 -7.371 1.00 . A A . 15 ASP OD2 1 1 3 1056 1 1 16 GLU C C 7.180 0.189 -2.001 1.00 . A A . 16 GLU C 1 1 3 1057 1 1 16 GLU CA C 6.435 0.551 -3.283 1.00 . A A . 16 GLU CA 1 1 3 1058 1 1 16 GLU CB C 6.180 2.059 -3.320 1.00 . A A . 16 GLU CB 1 1 3 1059 1 1 16 GLU CD C 6.998 4.244 -4.220 1.00 . A A . 16 GLU CD 1 1 3 1060 1 1 16 GLU CG C 7.295 2.746 -4.112 1.00 . A A . 16 GLU CG 1 1 3 1061 1 1 16 GLU H H 4.666 -0.351 -2.454 1.00 . A A . 16 GLU H 1 1 3 1062 1 1 16 GLU HA H 7.025 0.259 -4.140 1.00 . A A . 16 GLU HA 1 1 3 1063 1 1 16 GLU HB2 H 5.229 2.253 -3.793 1.00 . A A . 16 GLU HB2 1 1 3 1064 1 1 16 GLU HB3 H 6.166 2.447 -2.313 1.00 . A A . 16 GLU HB3 1 1 3 1065 1 1 16 GLU HG2 H 8.239 2.601 -3.606 1.00 . A A . 16 GLU HG2 1 1 3 1066 1 1 16 GLU HG3 H 7.348 2.320 -5.102 1.00 . A A . 16 GLU HG3 1 1 3 1067 1 1 16 GLU N N 5.138 -0.179 -3.296 1.00 . A A . 16 GLU N 1 1 3 1068 1 1 16 GLU O O 7.778 1.028 -1.356 1.00 . A A . 16 GLU O 1 1 3 1069 1 1 16 GLU OE1 O 6.408 4.778 -3.296 1.00 . A A . 16 GLU OE1 1 1 3 1070 1 1 16 GLU OE2 O 7.366 4.830 -5.225 1.00 . A A . 16 GLU OE2 1 1 3 1071 1 1 17 TYR C C 7.435 -0.536 0.758 1.00 . A A . 17 TYR C 1 1 3 1072 1 1 17 TYR CA C 7.819 -1.484 -0.372 1.00 . A A . 17 TYR CA 1 1 3 1073 1 1 17 TYR CB C 9.333 -1.458 -0.576 1.00 . A A . 17 TYR CB 1 1 3 1074 1 1 17 TYR CD1 C 9.534 -3.212 1.220 1.00 . A A . 17 TYR CD1 1 1 3 1075 1 1 17 TYR CD2 C 10.872 -3.440 -0.790 1.00 . A A . 17 TYR CD2 1 1 3 1076 1 1 17 TYR CE1 C 10.083 -4.398 1.721 1.00 . A A . 17 TYR CE1 1 1 3 1077 1 1 17 TYR CE2 C 11.421 -4.626 -0.288 1.00 . A A . 17 TYR CE2 1 1 3 1078 1 1 17 TYR CG C 9.929 -2.733 -0.036 1.00 . A A . 17 TYR CG 1 1 3 1079 1 1 17 TYR CZ C 11.027 -5.105 0.967 1.00 . A A . 17 TYR CZ 1 1 3 1080 1 1 17 TYR H H 6.633 -1.712 -2.153 1.00 . A A . 17 TYR H 1 1 3 1081 1 1 17 TYR HA H 7.509 -2.480 -0.119 1.00 . A A . 17 TYR HA 1 1 3 1082 1 1 17 TYR HB2 H 9.554 -1.374 -1.630 1.00 . A A . 17 TYR HB2 1 1 3 1083 1 1 17 TYR HB3 H 9.755 -0.613 -0.051 1.00 . A A . 17 TYR HB3 1 1 3 1084 1 1 17 TYR HD1 H 8.806 -2.665 1.802 1.00 . A A . 17 TYR HD1 1 1 3 1085 1 1 17 TYR HD2 H 11.176 -3.071 -1.757 1.00 . A A . 17 TYR HD2 1 1 3 1086 1 1 17 TYR HE1 H 9.778 -4.767 2.689 1.00 . A A . 17 TYR HE1 1 1 3 1087 1 1 17 TYR HE2 H 12.149 -5.172 -0.871 1.00 . A A . 17 TYR HE2 1 1 3 1088 1 1 17 TYR HH H 10.845 -6.871 1.669 1.00 . A A . 17 TYR HH 1 1 3 1089 1 1 17 TYR N N 7.132 -1.057 -1.620 1.00 . A A . 17 TYR N 1 1 3 1090 1 1 17 TYR O O 8.261 -0.143 1.558 1.00 . A A . 17 TYR O 1 1 3 1091 1 1 17 TYR OH O 11.567 -6.276 1.459 1.00 . A A . 17 TYR OH 1 1 3 1092 1 1 18 ARG C C 6.791 1.867 2.063 1.00 . A A . 18 ARG C 1 1 3 1093 1 1 18 ARG CA C 5.741 0.768 1.902 1.00 . A A . 18 ARG CA 1 1 3 1094 1 1 18 ARG CB C 5.587 -0.005 3.214 1.00 . A A . 18 ARG CB 1 1 3 1095 1 1 18 ARG CD C 4.392 0.445 5.363 1.00 . A A . 18 ARG CD 1 1 3 1096 1 1 18 ARG CG C 5.427 0.980 4.374 1.00 . A A . 18 ARG CG 1 1 3 1097 1 1 18 ARG CZ C 3.271 1.496 7.235 1.00 . A A . 18 ARG CZ 1 1 3 1098 1 1 18 ARG H H 5.538 -0.493 0.165 1.00 . A A . 18 ARG H 1 1 3 1099 1 1 18 ARG HA H 4.797 1.212 1.627 1.00 . A A . 18 ARG HA 1 1 3 1100 1 1 18 ARG HB2 H 4.714 -0.639 3.157 1.00 . A A . 18 ARG HB2 1 1 3 1101 1 1 18 ARG HB3 H 6.464 -0.613 3.379 1.00 . A A . 18 ARG HB3 1 1 3 1102 1 1 18 ARG HD2 H 3.414 0.458 4.903 1.00 . A A . 18 ARG HD2 1 1 3 1103 1 1 18 ARG HD3 H 4.647 -0.567 5.639 1.00 . A A . 18 ARG HD3 1 1 3 1104 1 1 18 ARG HE H 5.210 1.729 6.886 1.00 . A A . 18 ARG HE 1 1 3 1105 1 1 18 ARG HG2 H 6.377 1.100 4.875 1.00 . A A . 18 ARG HG2 1 1 3 1106 1 1 18 ARG HG3 H 5.098 1.934 3.992 1.00 . A A . 18 ARG HG3 1 1 3 1107 1 1 18 ARG HH11 H 3.181 -0.379 7.931 1.00 . A A . 18 ARG HH11 1 1 3 1108 1 1 18 ARG HH12 H 1.886 0.663 8.416 1.00 . A A . 18 ARG HH12 1 1 3 1109 1 1 18 ARG HH21 H 3.101 3.416 6.693 1.00 . A A . 18 ARG HH21 1 1 3 1110 1 1 18 ARG HH22 H 1.841 2.812 7.716 1.00 . A A . 18 ARG HH22 1 1 3 1111 1 1 18 ARG N N 6.184 -0.162 0.825 1.00 . A A . 18 ARG N 1 1 3 1112 1 1 18 ARG NE N 4.382 1.305 6.579 1.00 . A A . 18 ARG NE 1 1 3 1113 1 1 18 ARG NH1 N 2.737 0.517 7.914 1.00 . A A . 18 ARG NH1 1 1 3 1114 1 1 18 ARG NH2 N 2.693 2.666 7.212 1.00 . A A . 18 ARG NH2 1 1 3 1115 1 1 18 ARG O O 7.381 2.034 3.113 1.00 . A A . 18 ARG O 1 1 3 1116 1 1 19 TYR C C 9.445 3.031 0.961 1.00 . A A . 19 TYR C 1 1 3 1117 1 1 19 TYR CA C 8.067 3.672 1.081 1.00 . A A . 19 TYR CA 1 1 3 1118 1 1 19 TYR CB C 7.962 4.425 2.409 1.00 . A A . 19 TYR CB 1 1 3 1119 1 1 19 TYR CD1 C 7.942 6.861 1.751 1.00 . A A . 19 TYR CD1 1 1 3 1120 1 1 19 TYR CD2 C 9.973 5.922 2.688 1.00 . A A . 19 TYR CD2 1 1 3 1121 1 1 19 TYR CE1 C 8.573 8.105 1.631 1.00 . A A . 19 TYR CE1 1 1 3 1122 1 1 19 TYR CE2 C 10.603 7.167 2.566 1.00 . A A . 19 TYR CE2 1 1 3 1123 1 1 19 TYR CG C 8.642 5.768 2.279 1.00 . A A . 19 TYR CG 1 1 3 1124 1 1 19 TYR CZ C 9.903 8.259 2.038 1.00 . A A . 19 TYR CZ 1 1 3 1125 1 1 19 TYR H H 6.572 2.431 0.177 1.00 . A A . 19 TYR H 1 1 3 1126 1 1 19 TYR HA H 7.919 4.359 0.261 1.00 . A A . 19 TYR HA 1 1 3 1127 1 1 19 TYR HB2 H 6.921 4.569 2.659 1.00 . A A . 19 TYR HB2 1 1 3 1128 1 1 19 TYR HB3 H 8.443 3.851 3.187 1.00 . A A . 19 TYR HB3 1 1 3 1129 1 1 19 TYR HD1 H 6.916 6.743 1.436 1.00 . A A . 19 TYR HD1 1 1 3 1130 1 1 19 TYR HD2 H 10.513 5.080 3.094 1.00 . A A . 19 TYR HD2 1 1 3 1131 1 1 19 TYR HE1 H 8.032 8.947 1.223 1.00 . A A . 19 TYR HE1 1 1 3 1132 1 1 19 TYR HE2 H 11.629 7.286 2.880 1.00 . A A . 19 TYR HE2 1 1 3 1133 1 1 19 TYR HH H 10.535 9.898 2.785 1.00 . A A . 19 TYR HH 1 1 3 1134 1 1 19 TYR N N 7.044 2.600 1.015 1.00 . A A . 19 TYR N 1 1 3 1135 1 1 19 TYR O O 10.258 3.108 1.860 1.00 . A A . 19 TYR O 1 1 3 1136 1 1 19 TYR OH O 10.525 9.485 1.918 1.00 . A A . 19 TYR OH 1 1 3 1137 1 1 20 ARG C C 12.146 2.785 -0.503 1.00 . A A . 20 ARG C 1 1 3 1138 1 1 20 ARG CA C 11.042 1.737 -0.341 1.00 . A A . 20 ARG CA 1 1 3 1139 1 1 20 ARG CB C 10.995 0.870 -1.600 1.00 . A A . 20 ARG CB 1 1 3 1140 1 1 20 ARG CD C 12.163 -0.959 -2.833 1.00 . A A . 20 ARG CD 1 1 3 1141 1 1 20 ARG CG C 12.019 -0.259 -1.480 1.00 . A A . 20 ARG CG 1 1 3 1142 1 1 20 ARG CZ C 12.398 -0.115 -5.087 1.00 . A A . 20 ARG CZ 1 1 3 1143 1 1 20 ARG H H 9.043 2.339 -0.849 1.00 . A A . 20 ARG H 1 1 3 1144 1 1 20 ARG HA H 11.261 1.117 0.513 1.00 . A A . 20 ARG HA 1 1 3 1145 1 1 20 ARG HB2 H 10.006 0.452 -1.714 1.00 . A A . 20 ARG HB2 1 1 3 1146 1 1 20 ARG HB3 H 11.231 1.476 -2.461 1.00 . A A . 20 ARG HB3 1 1 3 1147 1 1 20 ARG HD2 H 12.825 -1.806 -2.731 1.00 . A A . 20 ARG HD2 1 1 3 1148 1 1 20 ARG HD3 H 11.193 -1.299 -3.165 1.00 . A A . 20 ARG HD3 1 1 3 1149 1 1 20 ARG HE H 13.337 0.702 -3.542 1.00 . A A . 20 ARG HE 1 1 3 1150 1 1 20 ARG HG2 H 12.974 0.152 -1.184 1.00 . A A . 20 ARG HG2 1 1 3 1151 1 1 20 ARG HG3 H 11.688 -0.971 -0.741 1.00 . A A . 20 ARG HG3 1 1 3 1152 1 1 20 ARG HH11 H 12.639 -2.101 -5.131 1.00 . A A . 20 ARG HH11 1 1 3 1153 1 1 20 ARG HH12 H 12.144 -1.374 -6.622 1.00 . A A . 20 ARG HH12 1 1 3 1154 1 1 20 ARG HH21 H 12.081 1.845 -5.334 1.00 . A A . 20 ARG HH21 1 1 3 1155 1 1 20 ARG HH22 H 11.828 0.863 -6.738 1.00 . A A . 20 ARG HH22 1 1 3 1156 1 1 20 ARG N N 9.715 2.393 -0.147 1.00 . A A . 20 ARG N 1 1 3 1157 1 1 20 ARG NE N 12.723 -0.006 -3.830 1.00 . A A . 20 ARG NE 1 1 3 1158 1 1 20 ARG NH1 N 12.394 -1.289 -5.659 1.00 . A A . 20 ARG NH1 1 1 3 1159 1 1 20 ARG NH2 N 12.077 0.947 -5.774 1.00 . A A . 20 ARG NH2 1 1 3 1160 1 1 20 ARG O O 13.055 2.620 -1.294 1.00 . A A . 20 ARG O 1 1 3 1161 1 1 21 SER C C 13.869 4.950 1.497 1.00 . A A . 21 SER C 1 1 3 1162 1 1 21 SER CA C 13.161 4.877 0.152 1.00 . A A . 21 SER CA 1 1 3 1163 1 1 21 SER CB C 12.542 6.234 -0.193 1.00 . A A . 21 SER CB 1 1 3 1164 1 1 21 SER H H 11.378 3.954 0.894 1.00 . A A . 21 SER H 1 1 3 1165 1 1 21 SER HA H 13.867 4.588 -0.606 1.00 . A A . 21 SER HA 1 1 3 1166 1 1 21 SER HB2 H 12.253 6.741 0.712 1.00 . A A . 21 SER HB2 1 1 3 1167 1 1 21 SER HB3 H 13.269 6.835 -0.723 1.00 . A A . 21 SER HB3 1 1 3 1168 1 1 21 SER HG H 10.972 6.886 -1.140 1.00 . A A . 21 SER HG 1 1 3 1169 1 1 21 SER N N 12.097 3.845 0.250 1.00 . A A . 21 SER N 1 1 3 1170 1 1 21 SER O O 14.482 5.938 1.849 1.00 . A A . 21 SER O 1 1 3 1171 1 1 21 SER OG O 11.391 6.033 -1.003 1.00 . A A . 21 SER OG 1 1 3 1172 1 1 22 VAL C C 15.140 2.515 3.790 1.00 . A A . 22 VAL C 1 1 3 1173 1 1 22 VAL CA C 14.428 3.855 3.588 1.00 . A A . 22 VAL CA 1 1 3 1174 1 1 22 VAL CB C 13.363 4.050 4.672 1.00 . A A . 22 VAL CB 1 1 3 1175 1 1 22 VAL CG1 C 13.923 3.635 6.036 1.00 . A A . 22 VAL CG1 1 1 3 1176 1 1 22 VAL CG2 C 12.957 5.524 4.720 1.00 . A A . 22 VAL CG2 1 1 3 1177 1 1 22 VAL H H 13.266 3.123 1.920 1.00 . A A . 22 VAL H 1 1 3 1178 1 1 22 VAL HA H 15.149 4.646 3.650 1.00 . A A . 22 VAL HA 1 1 3 1179 1 1 22 VAL HB H 12.498 3.445 4.439 1.00 . A A . 22 VAL HB 1 1 3 1180 1 1 22 VAL HG11 H 14.994 3.519 5.966 1.00 . A A . 22 VAL HG11 1 1 3 1181 1 1 22 VAL HG12 H 13.690 4.396 6.766 1.00 . A A . 22 VAL HG12 1 1 3 1182 1 1 22 VAL HG13 H 13.478 2.699 6.338 1.00 . A A . 22 VAL HG13 1 1 3 1183 1 1 22 VAL HG21 H 13.391 6.044 3.878 1.00 . A A . 22 VAL HG21 1 1 3 1184 1 1 22 VAL HG22 H 11.881 5.603 4.676 1.00 . A A . 22 VAL HG22 1 1 3 1185 1 1 22 VAL HG23 H 13.314 5.965 5.639 1.00 . A A . 22 VAL HG23 1 1 3 1186 1 1 22 VAL N N 13.775 3.893 2.246 1.00 . A A . 22 VAL N 1 1 3 1187 1 1 22 VAL O O 16.112 2.421 4.512 1.00 . A A . 22 VAL O 1 1 3 1188 1 1 23 ILE C C 15.834 -0.315 1.945 1.00 . A A . 23 ILE C 1 1 3 1189 1 1 23 ILE CA C 15.315 0.150 3.308 1.00 . A A . 23 ILE CA 1 1 3 1190 1 1 23 ILE CB C 14.291 -0.858 3.836 1.00 . A A . 23 ILE CB 1 1 3 1191 1 1 23 ILE CD1 C 12.141 0.342 4.259 1.00 . A A . 23 ILE CD1 1 1 3 1192 1 1 23 ILE CG1 C 13.420 -0.193 4.903 1.00 . A A . 23 ILE CG1 1 1 3 1193 1 1 23 ILE CG2 C 15.021 -2.054 4.449 1.00 . A A . 23 ILE CG2 1 1 3 1194 1 1 23 ILE H H 13.887 1.584 2.586 1.00 . A A . 23 ILE H 1 1 3 1195 1 1 23 ILE HA H 16.138 0.225 4.002 1.00 . A A . 23 ILE HA 1 1 3 1196 1 1 23 ILE HB H 13.668 -1.196 3.019 1.00 . A A . 23 ILE HB 1 1 3 1197 1 1 23 ILE HD11 H 11.764 -0.382 3.552 1.00 . A A . 23 ILE HD11 1 1 3 1198 1 1 23 ILE HD12 H 11.398 0.519 5.024 1.00 . A A . 23 ILE HD12 1 1 3 1199 1 1 23 ILE HD13 H 12.356 1.268 3.746 1.00 . A A . 23 ILE HD13 1 1 3 1200 1 1 23 ILE HG12 H 13.165 -0.919 5.662 1.00 . A A . 23 ILE HG12 1 1 3 1201 1 1 23 ILE HG13 H 13.962 0.623 5.355 1.00 . A A . 23 ILE HG13 1 1 3 1202 1 1 23 ILE HG21 H 16.074 -1.828 4.535 1.00 . A A . 23 ILE HG21 1 1 3 1203 1 1 23 ILE HG22 H 14.616 -2.258 5.430 1.00 . A A . 23 ILE HG22 1 1 3 1204 1 1 23 ILE HG23 H 14.889 -2.919 3.817 1.00 . A A . 23 ILE HG23 1 1 3 1205 1 1 23 ILE N N 14.667 1.483 3.159 1.00 . A A . 23 ILE N 1 1 3 1206 1 1 23 ILE O O 15.501 -1.385 1.475 1.00 . A A . 23 ILE O 1 1 3 1207 1 1 24 LYS C C 18.435 -0.763 0.151 1.00 . A A . 24 LYS C 1 1 3 1208 1 1 24 LYS CA C 17.180 0.094 -0.032 1.00 . A A . 24 LYS CA 1 1 3 1209 1 1 24 LYS CB C 17.538 1.352 -0.827 1.00 . A A . 24 LYS CB 1 1 3 1210 1 1 24 LYS CD C 18.490 1.720 -3.107 1.00 . A A . 24 LYS CD 1 1 3 1211 1 1 24 LYS CE C 18.489 1.185 -4.541 1.00 . A A . 24 LYS CE 1 1 3 1212 1 1 24 LYS CG C 17.340 1.086 -2.322 1.00 . A A . 24 LYS CG 1 1 3 1213 1 1 24 LYS H H 16.896 1.346 1.699 1.00 . A A . 24 LYS H 1 1 3 1214 1 1 24 LYS HA H 16.433 -0.471 -0.568 1.00 . A A . 24 LYS HA 1 1 3 1215 1 1 24 LYS HB2 H 16.900 2.167 -0.518 1.00 . A A . 24 LYS HB2 1 1 3 1216 1 1 24 LYS HB3 H 18.569 1.612 -0.645 1.00 . A A . 24 LYS HB3 1 1 3 1217 1 1 24 LYS HD2 H 18.366 2.793 -3.123 1.00 . A A . 24 LYS HD2 1 1 3 1218 1 1 24 LYS HD3 H 19.429 1.473 -2.634 1.00 . A A . 24 LYS HD3 1 1 3 1219 1 1 24 LYS HE2 H 18.960 0.211 -4.577 1.00 . A A . 24 LYS HE2 1 1 3 1220 1 1 24 LYS HE3 H 17.482 1.132 -4.923 1.00 . A A . 24 LYS HE3 1 1 3 1221 1 1 24 LYS HG2 H 17.326 0.021 -2.500 1.00 . A A . 24 LYS HG2 1 1 3 1222 1 1 24 LYS HG3 H 16.405 1.518 -2.645 1.00 . A A . 24 LYS HG3 1 1 3 1223 1 1 24 LYS HZ1 H 19.103 3.132 -4.952 1.00 . A A . 24 LYS HZ1 1 1 3 1224 1 1 24 LYS HZ2 H 20.293 1.954 -5.238 1.00 . A A . 24 LYS HZ2 1 1 3 1225 1 1 24 LYS HZ3 H 18.997 2.137 -6.321 1.00 . A A . 24 LYS HZ3 1 1 3 1226 1 1 24 LYS N N 16.642 0.485 1.304 1.00 . A A . 24 LYS N 1 1 3 1227 1 1 24 LYS NZ N 19.281 2.177 -5.322 1.00 . A A . 24 LYS NZ 1 1 3 1228 1 1 24 LYS O O 19.492 -0.445 -0.355 1.00 . A A . 24 LYS O 1 1 3 1229 1 1 25 ALA C C 19.717 -3.612 -0.155 1.00 . A A . 25 ALA C 1 1 3 1230 1 1 25 ALA CA C 19.514 -2.722 1.075 1.00 . A A . 25 ALA CA 1 1 3 1231 1 1 25 ALA CB C 19.295 -3.598 2.310 1.00 . A A . 25 ALA CB 1 1 3 1232 1 1 25 ALA H H 17.464 -2.089 1.265 1.00 . A A . 25 ALA H 1 1 3 1233 1 1 25 ALA HA H 20.391 -2.107 1.221 1.00 . A A . 25 ALA HA 1 1 3 1234 1 1 25 ALA HB1 H 18.742 -3.041 3.053 1.00 . A A . 25 ALA HB1 1 1 3 1235 1 1 25 ALA HB2 H 18.736 -4.480 2.031 1.00 . A A . 25 ALA HB2 1 1 3 1236 1 1 25 ALA HB3 H 20.251 -3.892 2.717 1.00 . A A . 25 ALA HB3 1 1 3 1237 1 1 25 ALA N N 18.326 -1.848 0.866 1.00 . A A . 25 ALA N 1 1 3 1238 1 1 25 ALA O O 20.795 -3.566 -0.724 1.00 . A A . 25 ALA O 1 1 3 1239 1 1 25 ALA OXT O 18.790 -4.321 -0.506 1.00 . A A . 25 ALA OXT 1 1 4 1240 1 1 1 MET C C -14.715 10.348 2.138 1.00 . A A . 1 MET C 1 1 4 1241 1 1 1 MET CA C -13.938 11.488 2.801 1.00 . A A . 1 MET CA 1 1 4 1242 1 1 1 MET CB C -13.595 11.133 4.248 1.00 . A A . 1 MET CB 1 1 4 1243 1 1 1 MET CE C -11.930 12.419 7.354 1.00 . A A . 1 MET CE 1 1 4 1244 1 1 1 MET CG C -12.414 11.985 4.716 1.00 . A A . 1 MET CG 1 1 4 1245 1 1 1 MET H1 H -15.746 12.440 3.207 1.00 . A A . 1 MET H1 1 1 4 1246 1 1 1 MET H2 H -14.375 13.370 3.583 1.00 . A A . 1 MET H2 1 1 4 1247 1 1 1 MET H3 H -14.848 13.164 1.963 1.00 . A A . 1 MET H3 1 1 4 1248 1 1 1 MET HA H -13.036 11.701 2.251 1.00 . A A . 1 MET HA 1 1 4 1249 1 1 1 MET HB2 H -14.451 11.324 4.879 1.00 . A A . 1 MET HB2 1 1 4 1250 1 1 1 MET HB3 H -13.328 10.089 4.309 1.00 . A A . 1 MET HB3 1 1 4 1251 1 1 1 MET HE1 H -12.416 13.264 6.895 1.00 . A A . 1 MET HE1 1 1 4 1252 1 1 1 MET HE2 H -12.576 12.001 8.113 1.00 . A A . 1 MET HE2 1 1 4 1253 1 1 1 MET HE3 H -11.001 12.740 7.803 1.00 . A A . 1 MET HE3 1 1 4 1254 1 1 1 MET HG2 H -11.716 12.112 3.902 1.00 . A A . 1 MET HG2 1 1 4 1255 1 1 1 MET HG3 H -12.773 12.952 5.037 1.00 . A A . 1 MET HG3 1 1 4 1256 1 1 1 MET N N -14.792 12.708 2.896 1.00 . A A . 1 MET N 1 1 4 1257 1 1 1 MET O O -15.926 10.292 2.218 1.00 . A A . 1 MET O 1 1 4 1258 1 1 1 MET SD S -11.586 11.161 6.099 1.00 . A A . 1 MET SD 1 1 4 1259 1 1 2 PRO C C -15.076 7.275 1.834 1.00 . A A . 2 PRO C 1 1 4 1260 1 1 2 PRO CA C -14.602 8.315 0.813 1.00 . A A . 2 PRO CA 1 1 4 1261 1 1 2 PRO CB C -13.466 7.760 -0.042 1.00 . A A . 2 PRO CB 1 1 4 1262 1 1 2 PRO CD C -12.522 9.482 1.369 1.00 . A A . 2 PRO CD 1 1 4 1263 1 1 2 PRO CG C -12.212 8.194 0.649 1.00 . A A . 2 PRO CG 1 1 4 1264 1 1 2 PRO HA H -15.417 8.634 0.184 1.00 . A A . 2 PRO HA 1 1 4 1265 1 1 2 PRO HB2 H -13.521 6.681 -0.086 1.00 . A A . 2 PRO HB2 1 1 4 1266 1 1 2 PRO HB3 H -13.503 8.181 -1.035 1.00 . A A . 2 PRO HB3 1 1 4 1267 1 1 2 PRO HD2 H -12.049 9.494 2.341 1.00 . A A . 2 PRO HD2 1 1 4 1268 1 1 2 PRO HD3 H -12.207 10.330 0.781 1.00 . A A . 2 PRO HD3 1 1 4 1269 1 1 2 PRO HG2 H -11.905 7.438 1.359 1.00 . A A . 2 PRO HG2 1 1 4 1270 1 1 2 PRO HG3 H -11.430 8.362 -0.075 1.00 . A A . 2 PRO HG3 1 1 4 1271 1 1 2 PRO N N -13.983 9.473 1.503 1.00 . A A . 2 PRO N 1 1 4 1272 1 1 2 PRO O O -14.799 7.380 3.013 1.00 . A A . 2 PRO O 1 1 4 1273 1 1 3 GLY C C -15.451 3.955 2.176 1.00 . A A . 3 GLY C 1 1 4 1274 1 1 3 GLY CA C -16.279 5.230 2.339 1.00 . A A . 3 GLY CA 1 1 4 1275 1 1 3 GLY H H -16.001 6.207 0.438 1.00 . A A . 3 GLY H 1 1 4 1276 1 1 3 GLY HA2 H -16.187 5.592 3.353 1.00 . A A . 3 GLY HA2 1 1 4 1277 1 1 3 GLY HA3 H -17.315 5.011 2.128 1.00 . A A . 3 GLY HA3 1 1 4 1278 1 1 3 GLY N N -15.788 6.273 1.392 1.00 . A A . 3 GLY N 1 1 4 1279 1 1 3 GLY O O -14.255 3.948 2.394 1.00 . A A . 3 GLY O 1 1 4 1280 1 1 4 THR C C -15.160 1.305 0.129 1.00 . A A . 4 THR C 1 1 4 1281 1 1 4 THR CA C -15.323 1.599 1.619 1.00 . A A . 4 THR CA 1 1 4 1282 1 1 4 THR CB C -16.091 0.453 2.281 1.00 . A A . 4 THR CB 1 1 4 1283 1 1 4 THR CG2 C -17.362 0.160 1.481 1.00 . A A . 4 THR CG2 1 1 4 1284 1 1 4 THR H H -17.040 2.900 1.627 1.00 . A A . 4 THR H 1 1 4 1285 1 1 4 THR HA H -14.349 1.692 2.072 1.00 . A A . 4 THR HA 1 1 4 1286 1 1 4 THR HB H -16.361 0.734 3.287 1.00 . A A . 4 THR HB 1 1 4 1287 1 1 4 THR HG1 H -15.822 -1.468 2.123 1.00 . A A . 4 THR HG1 1 1 4 1288 1 1 4 THR HG21 H -17.663 1.048 0.944 1.00 . A A . 4 THR HG21 1 1 4 1289 1 1 4 THR HG22 H -17.169 -0.637 0.777 1.00 . A A . 4 THR HG22 1 1 4 1290 1 1 4 THR HG23 H -18.152 -0.138 2.154 1.00 . A A . 4 THR HG23 1 1 4 1291 1 1 4 THR N N -16.076 2.873 1.795 1.00 . A A . 4 THR N 1 1 4 1292 1 1 4 THR O O -15.159 0.165 -0.283 1.00 . A A . 4 THR O 1 1 4 1293 1 1 4 THR OG1 O -15.269 -0.706 2.316 1.00 . A A . 4 THR OG1 1 1 4 1294 1 1 5 ILE C C -15.409 0.857 -2.630 1.00 . A A . 5 ILE C 1 1 4 1295 1 1 5 ILE CA C -14.822 2.190 -2.136 1.00 . A A . 5 ILE CA 1 1 4 1296 1 1 5 ILE CB C -13.328 2.279 -2.431 1.00 . A A . 5 ILE CB 1 1 4 1297 1 1 5 ILE CD1 C -12.471 4.033 -0.872 1.00 . A A . 5 ILE CD1 1 1 4 1298 1 1 5 ILE CG1 C -12.882 3.738 -2.316 1.00 . A A . 5 ILE CG1 1 1 4 1299 1 1 5 ILE CG2 C -13.028 1.773 -3.844 1.00 . A A . 5 ILE CG2 1 1 4 1300 1 1 5 ILE H H -14.989 3.226 -0.273 1.00 . A A . 5 ILE H 1 1 4 1301 1 1 5 ILE HA H -15.329 3.003 -2.635 1.00 . A A . 5 ILE HA 1 1 4 1302 1 1 5 ILE HB H -12.797 1.689 -1.705 1.00 . A A . 5 ILE HB 1 1 4 1303 1 1 5 ILE HD11 H -12.498 3.119 -0.297 1.00 . A A . 5 ILE HD11 1 1 4 1304 1 1 5 ILE HD12 H -11.471 4.439 -0.859 1.00 . A A . 5 ILE HD12 1 1 4 1305 1 1 5 ILE HD13 H -13.156 4.748 -0.442 1.00 . A A . 5 ILE HD13 1 1 4 1306 1 1 5 ILE HG12 H -12.042 3.911 -2.973 1.00 . A A . 5 ILE HG12 1 1 4 1307 1 1 5 ILE HG13 H -13.697 4.387 -2.596 1.00 . A A . 5 ILE HG13 1 1 4 1308 1 1 5 ILE HG21 H -13.939 1.762 -4.424 1.00 . A A . 5 ILE HG21 1 1 4 1309 1 1 5 ILE HG22 H -12.309 2.428 -4.317 1.00 . A A . 5 ILE HG22 1 1 4 1310 1 1 5 ILE HG23 H -12.623 0.774 -3.792 1.00 . A A . 5 ILE HG23 1 1 4 1311 1 1 5 ILE N N -15.005 2.337 -0.661 1.00 . A A . 5 ILE N 1 1 4 1312 1 1 5 ILE O O -14.731 0.035 -3.212 1.00 . A A . 5 ILE O 1 1 4 1313 1 1 6 LYS C C -16.433 -1.820 -2.523 1.00 . A A . 6 LYS C 1 1 4 1314 1 1 6 LYS CA C -17.325 -0.617 -2.849 1.00 . A A . 6 LYS CA 1 1 4 1315 1 1 6 LYS CB C -17.555 -0.552 -4.361 1.00 . A A . 6 LYS CB 1 1 4 1316 1 1 6 LYS CD C -19.514 -0.189 -5.869 1.00 . A A . 6 LYS CD 1 1 4 1317 1 1 6 LYS CE C -19.676 0.927 -6.905 1.00 . A A . 6 LYS CE 1 1 4 1318 1 1 6 LYS CG C -18.755 0.349 -4.655 1.00 . A A . 6 LYS CG 1 1 4 1319 1 1 6 LYS H H -17.200 1.326 -1.924 1.00 . A A . 6 LYS H 1 1 4 1320 1 1 6 LYS HA H -18.275 -0.731 -2.349 1.00 . A A . 6 LYS HA 1 1 4 1321 1 1 6 LYS HB2 H -16.674 -0.149 -4.840 1.00 . A A . 6 LYS HB2 1 1 4 1322 1 1 6 LYS HB3 H -17.749 -1.544 -4.740 1.00 . A A . 6 LYS HB3 1 1 4 1323 1 1 6 LYS HD2 H -18.962 -1.009 -6.304 1.00 . A A . 6 LYS HD2 1 1 4 1324 1 1 6 LYS HD3 H -20.489 -0.534 -5.560 1.00 . A A . 6 LYS HD3 1 1 4 1325 1 1 6 LYS HE2 H -20.421 1.638 -6.575 1.00 . A A . 6 LYS HE2 1 1 4 1326 1 1 6 LYS HE3 H -18.732 1.420 -7.078 1.00 . A A . 6 LYS HE3 1 1 4 1327 1 1 6 LYS HG2 H -19.412 0.365 -3.797 1.00 . A A . 6 LYS HG2 1 1 4 1328 1 1 6 LYS HG3 H -18.411 1.351 -4.863 1.00 . A A . 6 LYS HG3 1 1 4 1329 1 1 6 LYS HZ1 H -20.743 -0.563 -7.892 1.00 . A A . 6 LYS HZ1 1 1 4 1330 1 1 6 LYS HZ2 H -20.652 0.905 -8.743 1.00 . A A . 6 LYS HZ2 1 1 4 1331 1 1 6 LYS HZ3 H -19.299 -0.115 -8.667 1.00 . A A . 6 LYS HZ3 1 1 4 1332 1 1 6 LYS N N -16.674 0.647 -2.397 1.00 . A A . 6 LYS N 1 1 4 1333 1 1 6 LYS NZ N -20.126 0.236 -8.145 1.00 . A A . 6 LYS NZ 1 1 4 1334 1 1 6 LYS O O -16.244 -2.701 -3.338 1.00 . A A . 6 LYS O 1 1 4 1335 1 1 7 GLU C C -14.107 -3.394 -2.115 1.00 . A A . 7 GLU C 1 1 4 1336 1 1 7 GLU CA C -15.023 -3.015 -0.949 1.00 . A A . 7 GLU CA 1 1 4 1337 1 1 7 GLU CB C -15.899 -4.214 -0.586 1.00 . A A . 7 GLU CB 1 1 4 1338 1 1 7 GLU CD C -17.910 -4.943 0.706 1.00 . A A . 7 GLU CD 1 1 4 1339 1 1 7 GLU CG C -17.090 -3.736 0.243 1.00 . A A . 7 GLU CG 1 1 4 1340 1 1 7 GLU H H -16.067 -1.149 -0.691 1.00 . A A . 7 GLU H 1 1 4 1341 1 1 7 GLU HA H -14.423 -2.739 -0.094 1.00 . A A . 7 GLU HA 1 1 4 1342 1 1 7 GLU HB2 H -16.254 -4.688 -1.490 1.00 . A A . 7 GLU HB2 1 1 4 1343 1 1 7 GLU HB3 H -15.323 -4.923 -0.010 1.00 . A A . 7 GLU HB3 1 1 4 1344 1 1 7 GLU HG2 H -16.732 -3.190 1.103 1.00 . A A . 7 GLU HG2 1 1 4 1345 1 1 7 GLU HG3 H -17.711 -3.092 -0.360 1.00 . A A . 7 GLU HG3 1 1 4 1346 1 1 7 GLU N N -15.894 -1.868 -1.335 1.00 . A A . 7 GLU N 1 1 4 1347 1 1 7 GLU O O -14.102 -4.520 -2.569 1.00 . A A . 7 GLU O 1 1 4 1348 1 1 7 GLU OE1 O -17.549 -6.052 0.346 1.00 . A A . 7 GLU OE1 1 1 4 1349 1 1 7 GLU OE2 O -18.884 -4.738 1.411 1.00 . A A . 7 GLU OE2 1 1 4 1350 1 1 8 ASN C C -10.966 -2.648 -3.296 1.00 . A A . 8 ASN C 1 1 4 1351 1 1 8 ASN CA C -12.423 -2.787 -3.743 1.00 . A A . 8 ASN CA 1 1 4 1352 1 1 8 ASN CB C -12.696 -1.829 -4.903 1.00 . A A . 8 ASN CB 1 1 4 1353 1 1 8 ASN CG C -12.172 -2.444 -6.203 1.00 . A A . 8 ASN CG 1 1 4 1354 1 1 8 ASN H H -13.348 -1.561 -2.230 1.00 . A A . 8 ASN H 1 1 4 1355 1 1 8 ASN HA H -12.602 -3.801 -4.067 1.00 . A A . 8 ASN HA 1 1 4 1356 1 1 8 ASN HB2 H -13.759 -1.659 -4.987 1.00 . A A . 8 ASN HB2 1 1 4 1357 1 1 8 ASN HB3 H -12.193 -0.892 -4.721 1.00 . A A . 8 ASN HB3 1 1 4 1358 1 1 8 ASN HD21 H -10.794 -1.041 -6.483 1.00 . A A . 8 ASN HD21 1 1 4 1359 1 1 8 ASN HD22 H -10.849 -2.251 -7.672 1.00 . A A . 8 ASN HD22 1 1 4 1360 1 1 8 ASN N N -13.333 -2.466 -2.606 1.00 . A A . 8 ASN N 1 1 4 1361 1 1 8 ASN ND2 N -11.190 -1.864 -6.838 1.00 . A A . 8 ASN ND2 1 1 4 1362 1 1 8 ASN O O -10.140 -2.107 -4.003 1.00 . A A . 8 ASN O 1 1 4 1363 1 1 8 ASN OD1 O -12.661 -3.464 -6.647 1.00 . A A . 8 ASN OD1 1 1 4 1364 1 1 9 ILE C C -8.713 -4.436 -1.337 1.00 . A A . 9 ILE C 1 1 4 1365 1 1 9 ILE CA C -9.237 -3.039 -1.644 1.00 . A A . 9 ILE CA 1 1 4 1366 1 1 9 ILE CB C -9.187 -2.183 -0.377 1.00 . A A . 9 ILE CB 1 1 4 1367 1 1 9 ILE CD1 C -8.875 -0.209 -1.879 1.00 . A A . 9 ILE CD1 1 1 4 1368 1 1 9 ILE CG1 C -9.671 -0.767 -0.699 1.00 . A A . 9 ILE CG1 1 1 4 1369 1 1 9 ILE CG2 C -7.748 -2.125 0.138 1.00 . A A . 9 ILE CG2 1 1 4 1370 1 1 9 ILE H H -11.323 -3.575 -1.576 1.00 . A A . 9 ILE H 1 1 4 1371 1 1 9 ILE HA H -8.629 -2.593 -2.403 1.00 . A A . 9 ILE HA 1 1 4 1372 1 1 9 ILE HB H -9.822 -2.622 0.379 1.00 . A A . 9 ILE HB 1 1 4 1373 1 1 9 ILE HD11 H -7.937 -0.737 -1.964 1.00 . A A . 9 ILE HD11 1 1 4 1374 1 1 9 ILE HD12 H -9.444 -0.334 -2.789 1.00 . A A . 9 ILE HD12 1 1 4 1375 1 1 9 ILE HD13 H -8.682 0.842 -1.717 1.00 . A A . 9 ILE HD13 1 1 4 1376 1 1 9 ILE HG12 H -10.721 -0.797 -0.953 1.00 . A A . 9 ILE HG12 1 1 4 1377 1 1 9 ILE HG13 H -9.527 -0.133 0.163 1.00 . A A . 9 ILE HG13 1 1 4 1378 1 1 9 ILE HG21 H -7.088 -1.838 -0.666 1.00 . A A . 9 ILE HG21 1 1 4 1379 1 1 9 ILE HG22 H -7.679 -1.401 0.936 1.00 . A A . 9 ILE HG22 1 1 4 1380 1 1 9 ILE HG23 H -7.459 -3.098 0.510 1.00 . A A . 9 ILE HG23 1 1 4 1381 1 1 9 ILE N N -10.643 -3.137 -2.130 1.00 . A A . 9 ILE N 1 1 4 1382 1 1 9 ILE O O -7.669 -4.838 -1.808 1.00 . A A . 9 ILE O 1 1 4 1383 1 1 10 ILE C C -7.546 -6.735 -0.186 1.00 . A A . 10 ILE C 1 1 4 1384 1 1 10 ILE CA C -9.069 -6.562 -0.172 1.00 . A A . 10 ILE CA 1 1 4 1385 1 1 10 ILE CB C -9.708 -7.550 -1.151 1.00 . A A . 10 ILE CB 1 1 4 1386 1 1 10 ILE CD1 C -10.667 -9.040 0.613 1.00 . A A . 10 ILE CD1 1 1 4 1387 1 1 10 ILE CG1 C -9.672 -8.955 -0.547 1.00 . A A . 10 ILE CG1 1 1 4 1388 1 1 10 ILE CG2 C -8.938 -7.551 -2.475 1.00 . A A . 10 ILE CG2 1 1 4 1389 1 1 10 ILE H H -10.286 -4.786 -0.214 1.00 . A A . 10 ILE H 1 1 4 1390 1 1 10 ILE HA H -9.435 -6.766 0.822 1.00 . A A . 10 ILE HA 1 1 4 1391 1 1 10 ILE HB H -10.734 -7.263 -1.333 1.00 . A A . 10 ILE HB 1 1 4 1392 1 1 10 ILE HD11 H -10.835 -8.053 1.015 1.00 . A A . 10 ILE HD11 1 1 4 1393 1 1 10 ILE HD12 H -11.601 -9.448 0.257 1.00 . A A . 10 ILE HD12 1 1 4 1394 1 1 10 ILE HD13 H -10.266 -9.681 1.385 1.00 . A A . 10 ILE HD13 1 1 4 1395 1 1 10 ILE HG12 H -9.939 -9.677 -1.305 1.00 . A A . 10 ILE HG12 1 1 4 1396 1 1 10 ILE HG13 H -8.678 -9.166 -0.183 1.00 . A A . 10 ILE HG13 1 1 4 1397 1 1 10 ILE HG21 H -8.351 -6.650 -2.550 1.00 . A A . 10 ILE HG21 1 1 4 1398 1 1 10 ILE HG22 H -8.286 -8.411 -2.512 1.00 . A A . 10 ILE HG22 1 1 4 1399 1 1 10 ILE HG23 H -9.637 -7.594 -3.297 1.00 . A A . 10 ILE HG23 1 1 4 1400 1 1 10 ILE N N -9.454 -5.165 -0.554 1.00 . A A . 10 ILE N 1 1 4 1401 1 1 10 ILE O O -7.029 -7.682 -0.745 1.00 . A A . 10 ILE O 1 1 4 1402 1 1 11 GLY C C -4.685 -4.602 0.592 1.00 . A A . 11 GLY C 1 1 4 1403 1 1 11 GLY CA C -5.338 -5.977 0.445 1.00 . A A . 11 GLY CA 1 1 4 1404 1 1 11 GLY H H -7.253 -5.083 0.880 1.00 . A A . 11 GLY H 1 1 4 1405 1 1 11 GLY HA2 H -5.046 -6.604 1.274 1.00 . A A . 11 GLY HA2 1 1 4 1406 1 1 11 GLY HA3 H -5.010 -6.428 -0.479 1.00 . A A . 11 GLY HA3 1 1 4 1407 1 1 11 GLY N N -6.823 -5.840 0.429 1.00 . A A . 11 GLY N 1 1 4 1408 1 1 11 GLY O O -4.505 -3.882 -0.371 1.00 . A A . 11 GLY O 1 1 4 1409 1 1 12 VAL C C -2.172 -3.129 2.244 1.00 . A A . 12 VAL C 1 1 4 1410 1 1 12 VAL CA C -3.661 -2.913 1.994 1.00 . A A . 12 VAL CA 1 1 4 1411 1 1 12 VAL CB C -4.290 -2.211 3.208 1.00 . A A . 12 VAL CB 1 1 4 1412 1 1 12 VAL CG1 C -3.290 -1.242 3.855 1.00 . A A . 12 VAL CG1 1 1 4 1413 1 1 12 VAL CG2 C -5.503 -1.421 2.746 1.00 . A A . 12 VAL CG2 1 1 4 1414 1 1 12 VAL H H -4.462 -4.833 2.551 1.00 . A A . 12 VAL H 1 1 4 1415 1 1 12 VAL HA H -3.796 -2.302 1.113 1.00 . A A . 12 VAL HA 1 1 4 1416 1 1 12 VAL HB H -4.594 -2.950 3.933 1.00 . A A . 12 VAL HB 1 1 4 1417 1 1 12 VAL HG11 H -2.561 -0.933 3.120 1.00 . A A . 12 VAL HG11 1 1 4 1418 1 1 12 VAL HG12 H -3.817 -0.375 4.226 1.00 . A A . 12 VAL HG12 1 1 4 1419 1 1 12 VAL HG13 H -2.788 -1.734 4.674 1.00 . A A . 12 VAL HG13 1 1 4 1420 1 1 12 VAL HG21 H -5.350 -1.097 1.729 1.00 . A A . 12 VAL HG21 1 1 4 1421 1 1 12 VAL HG22 H -6.379 -2.048 2.800 1.00 . A A . 12 VAL HG22 1 1 4 1422 1 1 12 VAL HG23 H -5.632 -0.561 3.385 1.00 . A A . 12 VAL HG23 1 1 4 1423 1 1 12 VAL N N -4.315 -4.236 1.788 1.00 . A A . 12 VAL N 1 1 4 1424 1 1 12 VAL O O -1.355 -3.013 1.353 1.00 . A A . 12 VAL O 1 1 4 1425 1 1 13 SER C C 0.113 -4.911 3.107 1.00 . A A . 13 SER C 1 1 4 1426 1 1 13 SER CA C -0.391 -3.634 3.786 1.00 . A A . 13 SER CA 1 1 4 1427 1 1 13 SER CB C -0.226 -3.760 5.300 1.00 . A A . 13 SER CB 1 1 4 1428 1 1 13 SER H H -2.500 -3.502 4.162 1.00 . A A . 13 SER H 1 1 4 1429 1 1 13 SER HA H 0.169 -2.785 3.431 1.00 . A A . 13 SER HA 1 1 4 1430 1 1 13 SER HB2 H -1.172 -3.579 5.783 1.00 . A A . 13 SER HB2 1 1 4 1431 1 1 13 SER HB3 H 0.112 -4.761 5.541 1.00 . A A . 13 SER HB3 1 1 4 1432 1 1 13 SER HG H 0.591 -2.680 6.695 1.00 . A A . 13 SER HG 1 1 4 1433 1 1 13 SER N N -1.821 -3.427 3.460 1.00 . A A . 13 SER N 1 1 4 1434 1 1 13 SER O O 0.012 -5.993 3.649 1.00 . A A . 13 SER O 1 1 4 1435 1 1 13 SER OG O 0.723 -2.805 5.753 1.00 . A A . 13 SER OG 1 1 4 1436 1 1 14 TYR C C 2.645 -5.806 0.885 1.00 . A A . 14 TYR C 1 1 4 1437 1 1 14 TYR CA C 1.165 -6.000 1.221 1.00 . A A . 14 TYR CA 1 1 4 1438 1 1 14 TYR CB C 0.372 -6.201 -0.072 1.00 . A A . 14 TYR CB 1 1 4 1439 1 1 14 TYR CD1 C -1.373 -7.746 0.887 1.00 . A A . 14 TYR CD1 1 1 4 1440 1 1 14 TYR CD2 C 0.050 -8.560 -0.900 1.00 . A A . 14 TYR CD2 1 1 4 1441 1 1 14 TYR CE1 C -2.028 -8.982 0.929 1.00 . A A . 14 TYR CE1 1 1 4 1442 1 1 14 TYR CE2 C -0.604 -9.797 -0.857 1.00 . A A . 14 TYR CE2 1 1 4 1443 1 1 14 TYR CG C -0.334 -7.534 -0.027 1.00 . A A . 14 TYR CG 1 1 4 1444 1 1 14 TYR CZ C -1.643 -10.007 0.057 1.00 . A A . 14 TYR CZ 1 1 4 1445 1 1 14 TYR H H 0.731 -3.913 1.505 1.00 . A A . 14 TYR H 1 1 4 1446 1 1 14 TYR HA H 1.050 -6.868 1.854 1.00 . A A . 14 TYR HA 1 1 4 1447 1 1 14 TYR HB2 H -0.357 -5.411 -0.172 1.00 . A A . 14 TYR HB2 1 1 4 1448 1 1 14 TYR HB3 H 1.046 -6.178 -0.914 1.00 . A A . 14 TYR HB3 1 1 4 1449 1 1 14 TYR HD1 H -1.670 -6.955 1.560 1.00 . A A . 14 TYR HD1 1 1 4 1450 1 1 14 TYR HD2 H 0.852 -8.397 -1.605 1.00 . A A . 14 TYR HD2 1 1 4 1451 1 1 14 TYR HE1 H -2.829 -9.145 1.634 1.00 . A A . 14 TYR HE1 1 1 4 1452 1 1 14 TYR HE2 H -0.309 -10.588 -1.530 1.00 . A A . 14 TYR HE2 1 1 4 1453 1 1 14 TYR HH H -3.138 -11.099 0.527 1.00 . A A . 14 TYR HH 1 1 4 1454 1 1 14 TYR N N 0.657 -4.794 1.928 1.00 . A A . 14 TYR N 1 1 4 1455 1 1 14 TYR O O 3.076 -6.050 -0.225 1.00 . A A . 14 TYR O 1 1 4 1456 1 1 14 TYR OH O -2.288 -11.228 0.100 1.00 . A A . 14 TYR OH 1 1 4 1457 1 1 15 ASP C C 5.012 -4.241 0.339 1.00 . A A . 15 ASP C 1 1 4 1458 1 1 15 ASP CA C 4.872 -5.157 1.557 1.00 . A A . 15 ASP CA 1 1 4 1459 1 1 15 ASP CB C 5.530 -6.511 1.287 1.00 . A A . 15 ASP CB 1 1 4 1460 1 1 15 ASP CG C 6.901 -6.309 0.637 1.00 . A A . 15 ASP CG 1 1 4 1461 1 1 15 ASP H H 3.067 -5.175 2.717 1.00 . A A . 15 ASP H 1 1 4 1462 1 1 15 ASP HA H 5.338 -4.693 2.412 1.00 . A A . 15 ASP HA 1 1 4 1463 1 1 15 ASP HB2 H 5.650 -7.043 2.220 1.00 . A A . 15 ASP HB2 1 1 4 1464 1 1 15 ASP HB3 H 4.900 -7.087 0.628 1.00 . A A . 15 ASP HB3 1 1 4 1465 1 1 15 ASP N N 3.429 -5.367 1.831 1.00 . A A . 15 ASP N 1 1 4 1466 1 1 15 ASP O O 5.559 -4.612 -0.681 1.00 . A A . 15 ASP O 1 1 4 1467 1 1 15 ASP OD1 O 7.823 -5.944 1.348 1.00 . A A . 15 ASP OD1 1 1 4 1468 1 1 15 ASP OD2 O 7.005 -6.522 -0.560 1.00 . A A . 15 ASP OD2 1 1 4 1469 1 1 16 GLU C C 6.076 -1.688 -0.889 1.00 . A A . 16 GLU C 1 1 4 1470 1 1 16 GLU CA C 4.614 -2.096 -0.708 1.00 . A A . 16 GLU CA 1 1 4 1471 1 1 16 GLU CB C 3.763 -0.853 -0.428 1.00 . A A . 16 GLU CB 1 1 4 1472 1 1 16 GLU CD C 1.584 -1.446 -1.507 1.00 . A A . 16 GLU CD 1 1 4 1473 1 1 16 GLU CG C 2.842 -0.582 -1.621 1.00 . A A . 16 GLU CG 1 1 4 1474 1 1 16 GLU H H 4.072 -2.759 1.268 1.00 . A A . 16 GLU H 1 1 4 1475 1 1 16 GLU HA H 4.262 -2.580 -1.606 1.00 . A A . 16 GLU HA 1 1 4 1476 1 1 16 GLU HB2 H 3.167 -1.017 0.458 1.00 . A A . 16 GLU HB2 1 1 4 1477 1 1 16 GLU HB3 H 4.409 -0.002 -0.275 1.00 . A A . 16 GLU HB3 1 1 4 1478 1 1 16 GLU HG2 H 2.562 0.462 -1.628 1.00 . A A . 16 GLU HG2 1 1 4 1479 1 1 16 GLU HG3 H 3.358 -0.822 -2.538 1.00 . A A . 16 GLU HG3 1 1 4 1480 1 1 16 GLU N N 4.514 -3.039 0.439 1.00 . A A . 16 GLU N 1 1 4 1481 1 1 16 GLU O O 6.539 -1.478 -1.992 1.00 . A A . 16 GLU O 1 1 4 1482 1 1 16 GLU OE1 O 1.630 -2.583 -1.945 1.00 . A A . 16 GLU OE1 1 1 4 1483 1 1 16 GLU OE2 O 0.596 -0.955 -0.987 1.00 . A A . 16 GLU OE2 1 1 4 1484 1 1 17 TYR C C 9.007 -1.626 1.324 1.00 . A A . 17 TYR C 1 1 4 1485 1 1 17 TYR CA C 8.249 -1.199 0.068 1.00 . A A . 17 TYR CA 1 1 4 1486 1 1 17 TYR CB C 8.365 0.318 -0.105 1.00 . A A . 17 TYR CB 1 1 4 1487 1 1 17 TYR CD1 C 8.303 0.647 -2.601 1.00 . A A . 17 TYR CD1 1 1 4 1488 1 1 17 TYR CD2 C 6.338 1.217 -1.300 1.00 . A A . 17 TYR CD2 1 1 4 1489 1 1 17 TYR CE1 C 7.641 1.036 -3.772 1.00 . A A . 17 TYR CE1 1 1 4 1490 1 1 17 TYR CE2 C 5.675 1.606 -2.470 1.00 . A A . 17 TYR CE2 1 1 4 1491 1 1 17 TYR CG C 7.652 0.740 -1.366 1.00 . A A . 17 TYR CG 1 1 4 1492 1 1 17 TYR CZ C 6.327 1.513 -3.707 1.00 . A A . 17 TYR CZ 1 1 4 1493 1 1 17 TYR H H 6.422 -1.770 1.068 1.00 . A A . 17 TYR H 1 1 4 1494 1 1 17 TYR HA H 8.676 -1.696 -0.784 1.00 . A A . 17 TYR HA 1 1 4 1495 1 1 17 TYR HB2 H 7.916 0.812 0.745 1.00 . A A . 17 TYR HB2 1 1 4 1496 1 1 17 TYR HB3 H 9.406 0.594 -0.171 1.00 . A A . 17 TYR HB3 1 1 4 1497 1 1 17 TYR HD1 H 9.317 0.279 -2.651 1.00 . A A . 17 TYR HD1 1 1 4 1498 1 1 17 TYR HD2 H 5.835 1.288 -0.347 1.00 . A A . 17 TYR HD2 1 1 4 1499 1 1 17 TYR HE1 H 8.143 0.965 -4.725 1.00 . A A . 17 TYR HE1 1 1 4 1500 1 1 17 TYR HE2 H 4.662 1.974 -2.420 1.00 . A A . 17 TYR HE2 1 1 4 1501 1 1 17 TYR HH H 5.285 1.109 -5.254 1.00 . A A . 17 TYR HH 1 1 4 1502 1 1 17 TYR N N 6.812 -1.585 0.186 1.00 . A A . 17 TYR N 1 1 4 1503 1 1 17 TYR O O 10.017 -1.050 1.672 1.00 . A A . 17 TYR O 1 1 4 1504 1 1 17 TYR OH O 5.673 1.894 -4.861 1.00 . A A . 17 TYR OH 1 1 4 1505 1 1 18 ARG C C 9.956 -2.046 3.943 1.00 . A A . 18 ARG C 1 1 4 1506 1 1 18 ARG CA C 9.181 -3.158 3.230 1.00 . A A . 18 ARG CA 1 1 4 1507 1 1 18 ARG CB C 10.149 -4.284 2.866 1.00 . A A . 18 ARG CB 1 1 4 1508 1 1 18 ARG CD C 11.880 -5.586 4.122 1.00 . A A . 18 ARG CD 1 1 4 1509 1 1 18 ARG CG C 10.413 -5.148 4.102 1.00 . A A . 18 ARG CG 1 1 4 1510 1 1 18 ARG CZ C 13.260 -7.017 2.738 1.00 . A A . 18 ARG CZ 1 1 4 1511 1 1 18 ARG H H 7.710 -3.076 1.650 1.00 . A A . 18 ARG H 1 1 4 1512 1 1 18 ARG HA H 8.424 -3.543 3.895 1.00 . A A . 18 ARG HA 1 1 4 1513 1 1 18 ARG HB2 H 9.719 -4.892 2.084 1.00 . A A . 18 ARG HB2 1 1 4 1514 1 1 18 ARG HB3 H 11.081 -3.860 2.521 1.00 . A A . 18 ARG HB3 1 1 4 1515 1 1 18 ARG HD2 H 12.511 -4.723 4.275 1.00 . A A . 18 ARG HD2 1 1 4 1516 1 1 18 ARG HD3 H 12.034 -6.292 4.924 1.00 . A A . 18 ARG HD3 1 1 4 1517 1 1 18 ARG HE H 11.671 -6.059 2.032 1.00 . A A . 18 ARG HE 1 1 4 1518 1 1 18 ARG HG2 H 10.195 -4.576 4.993 1.00 . A A . 18 ARG HG2 1 1 4 1519 1 1 18 ARG HG3 H 9.779 -6.022 4.071 1.00 . A A . 18 ARG HG3 1 1 4 1520 1 1 18 ARG HH11 H 12.483 -8.424 3.935 1.00 . A A . 18 ARG HH11 1 1 4 1521 1 1 18 ARG HH12 H 14.067 -8.757 3.314 1.00 . A A . 18 ARG HH12 1 1 4 1522 1 1 18 ARG HH21 H 14.280 -5.799 1.520 1.00 . A A . 18 ARG HH21 1 1 4 1523 1 1 18 ARG HH22 H 15.081 -7.274 1.948 1.00 . A A . 18 ARG HH22 1 1 4 1524 1 1 18 ARG N N 8.521 -2.641 1.984 1.00 . A A . 18 ARG N 1 1 4 1525 1 1 18 ARG NE N 12.223 -6.228 2.823 1.00 . A A . 18 ARG NE 1 1 4 1526 1 1 18 ARG NH1 N 13.270 -8.155 3.379 1.00 . A A . 18 ARG NH1 1 1 4 1527 1 1 18 ARG NH2 N 14.287 -6.669 2.012 1.00 . A A . 18 ARG NH2 1 1 4 1528 1 1 18 ARG O O 11.070 -2.245 4.386 1.00 . A A . 18 ARG O 1 1 4 1529 1 1 19 TYR C C 11.276 0.682 3.875 1.00 . A A . 19 TYR C 1 1 4 1530 1 1 19 TYR CA C 10.105 0.228 4.746 1.00 . A A . 19 TYR CA 1 1 4 1531 1 1 19 TYR CB C 10.638 -0.267 6.093 1.00 . A A . 19 TYR CB 1 1 4 1532 1 1 19 TYR CD1 C 11.186 1.789 7.446 1.00 . A A . 19 TYR CD1 1 1 4 1533 1 1 19 TYR CD2 C 9.110 0.618 7.890 1.00 . A A . 19 TYR CD2 1 1 4 1534 1 1 19 TYR CE1 C 10.874 2.719 8.446 1.00 . A A . 19 TYR CE1 1 1 4 1535 1 1 19 TYR CE2 C 8.798 1.548 8.889 1.00 . A A . 19 TYR CE2 1 1 4 1536 1 1 19 TYR CG C 10.304 0.738 7.170 1.00 . A A . 19 TYR CG 1 1 4 1537 1 1 19 TYR CZ C 9.680 2.599 9.166 1.00 . A A . 19 TYR CZ 1 1 4 1538 1 1 19 TYR H H 8.487 -0.734 3.697 1.00 . A A . 19 TYR H 1 1 4 1539 1 1 19 TYR HA H 9.430 1.056 4.907 1.00 . A A . 19 TYR HA 1 1 4 1540 1 1 19 TYR HB2 H 10.181 -1.217 6.331 1.00 . A A . 19 TYR HB2 1 1 4 1541 1 1 19 TYR HB3 H 11.710 -0.388 6.033 1.00 . A A . 19 TYR HB3 1 1 4 1542 1 1 19 TYR HD1 H 12.107 1.882 6.890 1.00 . A A . 19 TYR HD1 1 1 4 1543 1 1 19 TYR HD2 H 8.429 -0.194 7.677 1.00 . A A . 19 TYR HD2 1 1 4 1544 1 1 19 TYR HE1 H 11.555 3.530 8.659 1.00 . A A . 19 TYR HE1 1 1 4 1545 1 1 19 TYR HE2 H 7.877 1.455 9.444 1.00 . A A . 19 TYR HE2 1 1 4 1546 1 1 19 TYR HH H 8.708 3.126 10.723 1.00 . A A . 19 TYR HH 1 1 4 1547 1 1 19 TYR N N 9.384 -0.880 4.061 1.00 . A A . 19 TYR N 1 1 4 1548 1 1 19 TYR O O 12.400 0.771 4.324 1.00 . A A . 19 TYR O 1 1 4 1549 1 1 19 TYR OH O 9.374 3.516 10.151 1.00 . A A . 19 TYR OH 1 1 4 1550 1 1 20 ARG C C 12.213 2.934 1.780 1.00 . A A . 20 ARG C 1 1 4 1551 1 1 20 ARG CA C 12.114 1.413 1.731 1.00 . A A . 20 ARG CA 1 1 4 1552 1 1 20 ARG CB C 11.820 0.964 0.299 1.00 . A A . 20 ARG CB 1 1 4 1553 1 1 20 ARG CD C 12.925 0.350 -1.854 1.00 . A A . 20 ARG CD 1 1 4 1554 1 1 20 ARG CG C 13.068 1.155 -0.562 1.00 . A A . 20 ARG CG 1 1 4 1555 1 1 20 ARG CZ C 11.759 0.609 -3.959 1.00 . A A . 20 ARG CZ 1 1 4 1556 1 1 20 ARG H H 10.110 0.893 2.285 1.00 . A A . 20 ARG H 1 1 4 1557 1 1 20 ARG HA H 13.048 0.982 2.060 1.00 . A A . 20 ARG HA 1 1 4 1558 1 1 20 ARG HB2 H 11.539 -0.080 0.301 1.00 . A A . 20 ARG HB2 1 1 4 1559 1 1 20 ARG HB3 H 11.012 1.554 -0.105 1.00 . A A . 20 ARG HB3 1 1 4 1560 1 1 20 ARG HD2 H 13.865 0.345 -2.382 1.00 . A A . 20 ARG HD2 1 1 4 1561 1 1 20 ARG HD3 H 12.640 -0.665 -1.616 1.00 . A A . 20 ARG HD3 1 1 4 1562 1 1 20 ARG HE H 11.279 1.651 -2.339 1.00 . A A . 20 ARG HE 1 1 4 1563 1 1 20 ARG HG2 H 13.183 2.202 -0.801 1.00 . A A . 20 ARG HG2 1 1 4 1564 1 1 20 ARG HG3 H 13.936 0.811 -0.021 1.00 . A A . 20 ARG HG3 1 1 4 1565 1 1 20 ARG HH11 H 12.013 -1.339 -3.578 1.00 . A A . 20 ARG HH11 1 1 4 1566 1 1 20 ARG HH12 H 11.763 -0.928 -5.242 1.00 . A A . 20 ARG HH12 1 1 4 1567 1 1 20 ARG HH21 H 11.469 2.472 -4.631 1.00 . A A . 20 ARG HH21 1 1 4 1568 1 1 20 ARG HH22 H 11.454 1.229 -5.837 1.00 . A A . 20 ARG HH22 1 1 4 1569 1 1 20 ARG N N 11.020 0.968 2.629 1.00 . A A . 20 ARG N 1 1 4 1570 1 1 20 ARG NE N 11.877 0.971 -2.712 1.00 . A A . 20 ARG NE 1 1 4 1571 1 1 20 ARG NH1 N 11.851 -0.651 -4.285 1.00 . A A . 20 ARG NH1 1 1 4 1572 1 1 20 ARG NH2 N 11.544 1.507 -4.880 1.00 . A A . 20 ARG NH2 1 1 4 1573 1 1 20 ARG O O 12.428 3.587 0.779 1.00 . A A . 20 ARG O 1 1 4 1574 1 1 21 SER C C 13.620 5.366 3.318 1.00 . A A . 21 SER C 1 1 4 1575 1 1 21 SER CA C 12.164 4.984 3.063 1.00 . A A . 21 SER CA 1 1 4 1576 1 1 21 SER CB C 11.294 5.468 4.224 1.00 . A A . 21 SER CB 1 1 4 1577 1 1 21 SER H H 11.901 2.954 3.739 1.00 . A A . 21 SER H 1 1 4 1578 1 1 21 SER HA H 11.832 5.439 2.144 1.00 . A A . 21 SER HA 1 1 4 1579 1 1 21 SER HB2 H 10.468 4.790 4.366 1.00 . A A . 21 SER HB2 1 1 4 1580 1 1 21 SER HB3 H 11.888 5.503 5.129 1.00 . A A . 21 SER HB3 1 1 4 1581 1 1 21 SER HG H 10.403 6.734 3.046 1.00 . A A . 21 SER HG 1 1 4 1582 1 1 21 SER N N 12.067 3.503 2.944 1.00 . A A . 21 SER N 1 1 4 1583 1 1 21 SER O O 13.916 6.308 4.025 1.00 . A A . 21 SER O 1 1 4 1584 1 1 21 SER OG O 10.789 6.762 3.923 1.00 . A A . 21 SER OG 1 1 4 1585 1 1 22 VAL C C 16.687 4.990 1.585 1.00 . A A . 22 VAL C 1 1 4 1586 1 1 22 VAL CA C 15.977 4.944 2.941 1.00 . A A . 22 VAL CA 1 1 4 1587 1 1 22 VAL CB C 16.617 3.862 3.812 1.00 . A A . 22 VAL CB 1 1 4 1588 1 1 22 VAL CG1 C 18.078 4.228 4.085 1.00 . A A . 22 VAL CG1 1 1 4 1589 1 1 22 VAL CG2 C 15.860 3.760 5.139 1.00 . A A . 22 VAL CG2 1 1 4 1590 1 1 22 VAL H H 14.262 3.880 2.176 1.00 . A A . 22 VAL H 1 1 4 1591 1 1 22 VAL HA H 16.073 5.902 3.429 1.00 . A A . 22 VAL HA 1 1 4 1592 1 1 22 VAL HB H 16.574 2.913 3.297 1.00 . A A . 22 VAL HB 1 1 4 1593 1 1 22 VAL HG11 H 18.345 5.100 3.506 1.00 . A A . 22 VAL HG11 1 1 4 1594 1 1 22 VAL HG12 H 18.205 4.442 5.137 1.00 . A A . 22 VAL HG12 1 1 4 1595 1 1 22 VAL HG13 H 18.714 3.402 3.806 1.00 . A A . 22 VAL HG13 1 1 4 1596 1 1 22 VAL HG21 H 15.551 4.745 5.454 1.00 . A A . 22 VAL HG21 1 1 4 1597 1 1 22 VAL HG22 H 14.990 3.134 5.010 1.00 . A A . 22 VAL HG22 1 1 4 1598 1 1 22 VAL HG23 H 16.507 3.329 5.890 1.00 . A A . 22 VAL HG23 1 1 4 1599 1 1 22 VAL N N 14.531 4.635 2.741 1.00 . A A . 22 VAL N 1 1 4 1600 1 1 22 VAL O O 17.624 4.254 1.343 1.00 . A A . 22 VAL O 1 1 4 1601 1 1 23 ILE C C 17.307 4.603 -1.142 1.00 . A A . 23 ILE C 1 1 4 1602 1 1 23 ILE CA C 16.896 5.989 -0.623 1.00 . A A . 23 ILE CA 1 1 4 1603 1 1 23 ILE CB C 18.094 6.929 -0.476 1.00 . A A . 23 ILE CB 1 1 4 1604 1 1 23 ILE CD1 C 17.957 9.182 0.596 1.00 . A A . 23 ILE CD1 1 1 4 1605 1 1 23 ILE CG1 C 17.619 8.372 -0.657 1.00 . A A . 23 ILE CG1 1 1 4 1606 1 1 23 ILE CG2 C 19.173 6.625 -1.521 1.00 . A A . 23 ILE CG2 1 1 4 1607 1 1 23 ILE H H 15.519 6.448 0.941 1.00 . A A . 23 ILE H 1 1 4 1608 1 1 23 ILE HA H 16.188 6.426 -1.313 1.00 . A A . 23 ILE HA 1 1 4 1609 1 1 23 ILE HB H 18.499 6.812 0.516 1.00 . A A . 23 ILE HB 1 1 4 1610 1 1 23 ILE HD11 H 17.813 8.568 1.473 1.00 . A A . 23 ILE HD11 1 1 4 1611 1 1 23 ILE HD12 H 18.985 9.508 0.548 1.00 . A A . 23 ILE HD12 1 1 4 1612 1 1 23 ILE HD13 H 17.309 10.044 0.652 1.00 . A A . 23 ILE HD13 1 1 4 1613 1 1 23 ILE HG12 H 18.112 8.808 -1.514 1.00 . A A . 23 ILE HG12 1 1 4 1614 1 1 23 ILE HG13 H 16.551 8.382 -0.812 1.00 . A A . 23 ILE HG13 1 1 4 1615 1 1 23 ILE HG21 H 18.716 6.173 -2.389 1.00 . A A . 23 ILE HG21 1 1 4 1616 1 1 23 ILE HG22 H 19.664 7.542 -1.809 1.00 . A A . 23 ILE HG22 1 1 4 1617 1 1 23 ILE HG23 H 19.899 5.944 -1.102 1.00 . A A . 23 ILE HG23 1 1 4 1618 1 1 23 ILE N N 16.256 5.861 0.712 1.00 . A A . 23 ILE N 1 1 4 1619 1 1 23 ILE O O 18.467 4.245 -1.175 1.00 . A A . 23 ILE O 1 1 4 1620 1 1 24 LYS C C 17.673 1.752 -1.210 1.00 . A A . 24 LYS C 1 1 4 1621 1 1 24 LYS CA C 16.636 2.462 -2.086 1.00 . A A . 24 LYS CA 1 1 4 1622 1 1 24 LYS CB C 17.182 2.583 -3.511 1.00 . A A . 24 LYS CB 1 1 4 1623 1 1 24 LYS CD C 16.474 2.821 -5.895 1.00 . A A . 24 LYS CD 1 1 4 1624 1 1 24 LYS CE C 15.257 2.830 -6.823 1.00 . A A . 24 LYS CE 1 1 4 1625 1 1 24 LYS CG C 16.059 2.311 -4.513 1.00 . A A . 24 LYS CG 1 1 4 1626 1 1 24 LYS H H 15.417 4.145 -1.513 1.00 . A A . 24 LYS H 1 1 4 1627 1 1 24 LYS HA H 15.726 1.882 -2.103 1.00 . A A . 24 LYS HA 1 1 4 1628 1 1 24 LYS HB2 H 17.569 3.580 -3.664 1.00 . A A . 24 LYS HB2 1 1 4 1629 1 1 24 LYS HB3 H 17.973 1.862 -3.655 1.00 . A A . 24 LYS HB3 1 1 4 1630 1 1 24 LYS HD2 H 16.866 3.823 -5.803 1.00 . A A . 24 LYS HD2 1 1 4 1631 1 1 24 LYS HD3 H 17.232 2.172 -6.305 1.00 . A A . 24 LYS HD3 1 1 4 1632 1 1 24 LYS HE2 H 15.568 2.694 -7.850 1.00 . A A . 24 LYS HE2 1 1 4 1633 1 1 24 LYS HE3 H 14.558 2.061 -6.535 1.00 . A A . 24 LYS HE3 1 1 4 1634 1 1 24 LYS HG2 H 15.870 1.248 -4.563 1.00 . A A . 24 LYS HG2 1 1 4 1635 1 1 24 LYS HG3 H 15.162 2.822 -4.197 1.00 . A A . 24 LYS HG3 1 1 4 1636 1 1 24 LYS HZ1 H 15.367 4.845 -6.314 1.00 . A A . 24 LYS HZ1 1 1 4 1637 1 1 24 LYS HZ2 H 14.244 4.501 -7.541 1.00 . A A . 24 LYS HZ2 1 1 4 1638 1 1 24 LYS HZ3 H 13.887 4.114 -5.926 1.00 . A A . 24 LYS HZ3 1 1 4 1639 1 1 24 LYS N N 16.344 3.826 -1.553 1.00 . A A . 24 LYS N 1 1 4 1640 1 1 24 LYS NZ N 14.643 4.174 -6.637 1.00 . A A . 24 LYS NZ 1 1 4 1641 1 1 24 LYS O O 18.862 1.974 -1.335 1.00 . A A . 24 LYS O 1 1 4 1642 1 1 25 ALA C C 19.086 -0.738 -0.341 1.00 . A A . 25 ALA C 1 1 4 1643 1 1 25 ALA CA C 18.206 0.159 0.532 1.00 . A A . 25 ALA CA 1 1 4 1644 1 1 25 ALA CB C 17.448 -0.705 1.543 1.00 . A A . 25 ALA CB 1 1 4 1645 1 1 25 ALA H H 16.276 0.709 -0.255 1.00 . A A . 25 ALA H 1 1 4 1646 1 1 25 ALA HA H 18.825 0.870 1.058 1.00 . A A . 25 ALA HA 1 1 4 1647 1 1 25 ALA HB1 H 16.476 -0.958 1.145 1.00 . A A . 25 ALA HB1 1 1 4 1648 1 1 25 ALA HB2 H 18.006 -1.612 1.730 1.00 . A A . 25 ALA HB2 1 1 4 1649 1 1 25 ALA HB3 H 17.329 -0.159 2.466 1.00 . A A . 25 ALA HB3 1 1 4 1650 1 1 25 ALA N N 17.237 0.887 -0.335 1.00 . A A . 25 ALA N 1 1 4 1651 1 1 25 ALA O O 20.264 -0.848 -0.045 1.00 . A A . 25 ALA O 1 1 4 1652 1 1 25 ALA OXT O 18.567 -1.300 -1.291 1.00 . A A . 25 ALA OXT 1 1 5 1653 1 1 1 MET C C -19.254 -1.825 5.691 1.00 . A A . 1 MET C 1 1 5 1654 1 1 1 MET CA C -19.484 -2.384 7.102 1.00 . A A . 1 MET CA 1 1 5 1655 1 1 1 MET CB C -20.708 -3.307 7.146 1.00 . A A . 1 MET CB 1 1 5 1656 1 1 1 MET CE C -22.754 -5.904 6.502 1.00 . A A . 1 MET CE 1 1 5 1657 1 1 1 MET CG C -20.770 -4.162 5.878 1.00 . A A . 1 MET CG 1 1 5 1658 1 1 1 MET H1 H -19.607 -0.362 7.593 1.00 . A A . 1 MET H1 1 1 5 1659 1 1 1 MET H2 H -20.800 -1.321 8.327 1.00 . A A . 1 MET H2 1 1 5 1660 1 1 1 MET H3 H -19.201 -1.365 8.898 1.00 . A A . 1 MET H3 1 1 5 1661 1 1 1 MET HA H -18.609 -2.921 7.435 1.00 . A A . 1 MET HA 1 1 5 1662 1 1 1 MET HB2 H -20.636 -3.952 8.009 1.00 . A A . 1 MET HB2 1 1 5 1663 1 1 1 MET HB3 H -21.604 -2.711 7.222 1.00 . A A . 1 MET HB3 1 1 5 1664 1 1 1 MET HE1 H -23.101 -4.899 6.683 1.00 . A A . 1 MET HE1 1 1 5 1665 1 1 1 MET HE2 H -23.198 -6.278 5.590 1.00 . A A . 1 MET HE2 1 1 5 1666 1 1 1 MET HE3 H -23.038 -6.535 7.333 1.00 . A A . 1 MET HE3 1 1 5 1667 1 1 1 MET HG2 H -21.615 -3.858 5.280 1.00 . A A . 1 MET HG2 1 1 5 1668 1 1 1 MET HG3 H -19.862 -4.035 5.309 1.00 . A A . 1 MET HG3 1 1 5 1669 1 1 1 MET N N -19.797 -1.274 8.052 1.00 . A A . 1 MET N 1 1 5 1670 1 1 1 MET O O -18.219 -2.059 5.100 1.00 . A A . 1 MET O 1 1 5 1671 1 1 1 MET SD S -20.953 -5.904 6.337 1.00 . A A . 1 MET SD 1 1 5 1672 1 1 2 PRO C C -19.064 0.615 3.833 1.00 . A A . 2 PRO C 1 1 5 1673 1 1 2 PRO CA C -20.107 -0.508 3.838 1.00 . A A . 2 PRO CA 1 1 5 1674 1 1 2 PRO CB C -21.505 0.043 3.565 1.00 . A A . 2 PRO CB 1 1 5 1675 1 1 2 PRO CD C -21.506 -0.769 5.830 1.00 . A A . 2 PRO CD 1 1 5 1676 1 1 2 PRO CG C -22.094 0.277 4.919 1.00 . A A . 2 PRO CG 1 1 5 1677 1 1 2 PRO HA H -19.859 -1.265 3.111 1.00 . A A . 2 PRO HA 1 1 5 1678 1 1 2 PRO HB2 H -21.443 0.970 3.012 1.00 . A A . 2 PRO HB2 1 1 5 1679 1 1 2 PRO HB3 H -22.097 -0.681 3.026 1.00 . A A . 2 PRO HB3 1 1 5 1680 1 1 2 PRO HD2 H -21.354 -0.363 6.820 1.00 . A A . 2 PRO HD2 1 1 5 1681 1 1 2 PRO HD3 H -22.143 -1.637 5.863 1.00 . A A . 2 PRO HD3 1 1 5 1682 1 1 2 PRO HG2 H -21.834 1.267 5.269 1.00 . A A . 2 PRO HG2 1 1 5 1683 1 1 2 PRO HG3 H -23.166 0.165 4.881 1.00 . A A . 2 PRO HG3 1 1 5 1684 1 1 2 PRO N N -20.224 -1.102 5.194 1.00 . A A . 2 PRO N 1 1 5 1685 1 1 2 PRO O O -19.158 1.563 4.585 1.00 . A A . 2 PRO O 1 1 5 1686 1 1 3 GLY C C -17.445 2.654 1.942 1.00 . A A . 3 GLY C 1 1 5 1687 1 1 3 GLY CA C -17.025 1.571 2.937 1.00 . A A . 3 GLY CA 1 1 5 1688 1 1 3 GLY H H -18.016 -0.263 2.393 1.00 . A A . 3 GLY H 1 1 5 1689 1 1 3 GLY HA2 H -16.904 2.008 3.919 1.00 . A A . 3 GLY HA2 1 1 5 1690 1 1 3 GLY HA3 H -16.089 1.138 2.618 1.00 . A A . 3 GLY HA3 1 1 5 1691 1 1 3 GLY N N -18.072 0.512 2.991 1.00 . A A . 3 GLY N 1 1 5 1692 1 1 3 GLY O O -18.588 2.729 1.538 1.00 . A A . 3 GLY O 1 1 5 1693 1 1 4 THR C C -16.705 4.056 -0.853 1.00 . A A . 4 THR C 1 1 5 1694 1 1 4 THR CA C -16.877 4.573 0.577 1.00 . A A . 4 THR CA 1 1 5 1695 1 1 4 THR CB C -15.957 5.772 0.804 1.00 . A A . 4 THR CB 1 1 5 1696 1 1 4 THR CG2 C -14.498 5.317 0.737 1.00 . A A . 4 THR CG2 1 1 5 1697 1 1 4 THR H H -15.612 3.421 1.882 1.00 . A A . 4 THR H 1 1 5 1698 1 1 4 THR HA H -17.902 4.872 0.726 1.00 . A A . 4 THR HA 1 1 5 1699 1 1 4 THR HB H -16.151 6.194 1.777 1.00 . A A . 4 THR HB 1 1 5 1700 1 1 4 THR HG1 H -17.049 7.156 -0.017 1.00 . A A . 4 THR HG1 1 1 5 1701 1 1 4 THR HG21 H -14.379 4.608 -0.067 1.00 . A A . 4 THR HG21 1 1 5 1702 1 1 4 THR HG22 H -13.862 6.173 0.563 1.00 . A A . 4 THR HG22 1 1 5 1703 1 1 4 THR HG23 H -14.226 4.851 1.672 1.00 . A A . 4 THR HG23 1 1 5 1704 1 1 4 THR N N -16.529 3.496 1.544 1.00 . A A . 4 THR N 1 1 5 1705 1 1 4 THR O O -16.260 4.769 -1.730 1.00 . A A . 4 THR O 1 1 5 1706 1 1 4 THR OG1 O -16.198 6.750 -0.198 1.00 . A A . 4 THR OG1 1 1 5 1707 1 1 5 ILE C C -15.712 2.762 -3.168 1.00 . A A . 5 ILE C 1 1 5 1708 1 1 5 ILE CA C -16.957 2.231 -2.448 1.00 . A A . 5 ILE CA 1 1 5 1709 1 1 5 ILE CB C -18.214 2.584 -3.246 1.00 . A A . 5 ILE CB 1 1 5 1710 1 1 5 ILE CD1 C -18.600 0.320 -4.229 1.00 . A A . 5 ILE CD1 1 1 5 1711 1 1 5 ILE CG1 C -18.241 1.774 -4.540 1.00 . A A . 5 ILE CG1 1 1 5 1712 1 1 5 ILE CG2 C -18.221 4.078 -3.580 1.00 . A A . 5 ILE CG2 1 1 5 1713 1 1 5 ILE H H -17.441 2.285 -0.360 1.00 . A A . 5 ILE H 1 1 5 1714 1 1 5 ILE HA H -16.883 1.158 -2.362 1.00 . A A . 5 ILE HA 1 1 5 1715 1 1 5 ILE HB H -19.087 2.348 -2.655 1.00 . A A . 5 ILE HB 1 1 5 1716 1 1 5 ILE HD11 H -18.107 0.015 -3.317 1.00 . A A . 5 ILE HD11 1 1 5 1717 1 1 5 ILE HD12 H -19.669 0.231 -4.107 1.00 . A A . 5 ILE HD12 1 1 5 1718 1 1 5 ILE HD13 H -18.277 -0.314 -5.041 1.00 . A A . 5 ILE HD13 1 1 5 1719 1 1 5 ILE HG12 H -18.979 2.193 -5.205 1.00 . A A . 5 ILE HG12 1 1 5 1720 1 1 5 ILE HG13 H -17.269 1.810 -5.010 1.00 . A A . 5 ILE HG13 1 1 5 1721 1 1 5 ILE HG21 H -17.210 4.456 -3.586 1.00 . A A . 5 ILE HG21 1 1 5 1722 1 1 5 ILE HG22 H -18.665 4.225 -4.554 1.00 . A A . 5 ILE HG22 1 1 5 1723 1 1 5 ILE HG23 H -18.798 4.610 -2.838 1.00 . A A . 5 ILE HG23 1 1 5 1724 1 1 5 ILE N N -17.072 2.823 -1.086 1.00 . A A . 5 ILE N 1 1 5 1725 1 1 5 ILE O O -15.761 3.111 -4.331 1.00 . A A . 5 ILE O 1 1 5 1726 1 1 6 LYS C C -12.130 2.692 -2.531 1.00 . A A . 6 LYS C 1 1 5 1727 1 1 6 LYS CA C -13.362 3.332 -3.161 1.00 . A A . 6 LYS CA 1 1 5 1728 1 1 6 LYS CB C -13.285 4.854 -3.015 1.00 . A A . 6 LYS CB 1 1 5 1729 1 1 6 LYS CD C -13.458 5.801 -5.319 1.00 . A A . 6 LYS CD 1 1 5 1730 1 1 6 LYS CE C -12.878 6.963 -6.126 1.00 . A A . 6 LYS CE 1 1 5 1731 1 1 6 LYS CG C -12.496 5.442 -4.185 1.00 . A A . 6 LYS CG 1 1 5 1732 1 1 6 LYS H H -14.568 2.539 -1.557 1.00 . A A . 6 LYS H 1 1 5 1733 1 1 6 LYS HA H -13.395 3.069 -4.199 1.00 . A A . 6 LYS HA 1 1 5 1734 1 1 6 LYS HB2 H -14.285 5.265 -3.010 1.00 . A A . 6 LYS HB2 1 1 5 1735 1 1 6 LYS HB3 H -12.789 5.103 -2.088 1.00 . A A . 6 LYS HB3 1 1 5 1736 1 1 6 LYS HD2 H -13.589 4.943 -5.963 1.00 . A A . 6 LYS HD2 1 1 5 1737 1 1 6 LYS HD3 H -14.412 6.092 -4.906 1.00 . A A . 6 LYS HD3 1 1 5 1738 1 1 6 LYS HE2 H -13.428 7.091 -7.048 1.00 . A A . 6 LYS HE2 1 1 5 1739 1 1 6 LYS HE3 H -12.896 7.871 -5.545 1.00 . A A . 6 LYS HE3 1 1 5 1740 1 1 6 LYS HG2 H -11.977 6.331 -3.857 1.00 . A A . 6 LYS HG2 1 1 5 1741 1 1 6 LYS HG3 H -11.780 4.715 -4.538 1.00 . A A . 6 LYS HG3 1 1 5 1742 1 1 6 LYS HZ1 H -11.451 5.588 -6.760 1.00 . A A . 6 LYS HZ1 1 1 5 1743 1 1 6 LYS HZ2 H -11.068 7.200 -7.126 1.00 . A A . 6 LYS HZ2 1 1 5 1744 1 1 6 LYS HZ3 H -10.912 6.632 -5.533 1.00 . A A . 6 LYS HZ3 1 1 5 1745 1 1 6 LYS N N -14.595 2.826 -2.494 1.00 . A A . 6 LYS N 1 1 5 1746 1 1 6 LYS NZ N -11.471 6.566 -6.407 1.00 . A A . 6 LYS NZ 1 1 5 1747 1 1 6 LYS O O -11.023 3.171 -2.673 1.00 . A A . 6 LYS O 1 1 5 1748 1 1 7 GLU C C -11.736 -0.196 -0.275 1.00 . A A . 7 GLU C 1 1 5 1749 1 1 7 GLU CA C -11.189 0.886 -1.209 1.00 . A A . 7 GLU CA 1 1 5 1750 1 1 7 GLU CB C -10.343 1.864 -0.389 1.00 . A A . 7 GLU CB 1 1 5 1751 1 1 7 GLU CD C -8.005 2.749 -0.422 1.00 . A A . 7 GLU CD 1 1 5 1752 1 1 7 GLU CG C -8.869 1.493 -0.543 1.00 . A A . 7 GLU CG 1 1 5 1753 1 1 7 GLU H H -13.229 1.244 -1.786 1.00 . A A . 7 GLU H 1 1 5 1754 1 1 7 GLU HA H -10.573 0.429 -1.970 1.00 . A A . 7 GLU HA 1 1 5 1755 1 1 7 GLU HB2 H -10.504 2.872 -0.736 1.00 . A A . 7 GLU HB2 1 1 5 1756 1 1 7 GLU HB3 H -10.621 1.794 0.650 1.00 . A A . 7 GLU HB3 1 1 5 1757 1 1 7 GLU HG2 H -8.599 0.791 0.230 1.00 . A A . 7 GLU HG2 1 1 5 1758 1 1 7 GLU HG3 H -8.711 1.041 -1.511 1.00 . A A . 7 GLU HG3 1 1 5 1759 1 1 7 GLU N N -12.326 1.602 -1.856 1.00 . A A . 7 GLU N 1 1 5 1760 1 1 7 GLU O O -11.621 -0.101 0.930 1.00 . A A . 7 GLU O 1 1 5 1761 1 1 7 GLU OE1 O -8.520 3.760 0.026 1.00 . A A . 7 GLU OE1 1 1 5 1762 1 1 7 GLU OE2 O -6.841 2.679 -0.781 1.00 . A A . 7 GLU OE2 1 1 5 1763 1 1 8 ASN C C -12.072 -3.583 -0.140 1.00 . A A . 8 ASN C 1 1 5 1764 1 1 8 ASN CA C -12.883 -2.301 0.051 1.00 . A A . 8 ASN CA 1 1 5 1765 1 1 8 ASN CB C -14.344 -2.560 -0.325 1.00 . A A . 8 ASN CB 1 1 5 1766 1 1 8 ASN CG C -15.031 -3.335 0.802 1.00 . A A . 8 ASN CG 1 1 5 1767 1 1 8 ASN H H -12.417 -1.283 -1.791 1.00 . A A . 8 ASN H 1 1 5 1768 1 1 8 ASN HA H -12.826 -1.992 1.084 1.00 . A A . 8 ASN HA 1 1 5 1769 1 1 8 ASN HB2 H -14.849 -1.616 -0.475 1.00 . A A . 8 ASN HB2 1 1 5 1770 1 1 8 ASN HB3 H -14.385 -3.140 -1.233 1.00 . A A . 8 ASN HB3 1 1 5 1771 1 1 8 ASN HD21 H -16.682 -2.234 0.747 1.00 . A A . 8 ASN HD21 1 1 5 1772 1 1 8 ASN HD22 H -16.677 -3.475 1.903 1.00 . A A . 8 ASN HD22 1 1 5 1773 1 1 8 ASN N N -12.331 -1.223 -0.817 1.00 . A A . 8 ASN N 1 1 5 1774 1 1 8 ASN ND2 N -16.230 -2.986 1.182 1.00 . A A . 8 ASN ND2 1 1 5 1775 1 1 8 ASN O O -12.611 -4.670 -0.189 1.00 . A A . 8 ASN O 1 1 5 1776 1 1 8 ASN OD1 O -14.471 -4.267 1.343 1.00 . A A . 8 ASN OD1 1 1 5 1777 1 1 9 ILE C C -8.579 -4.442 0.246 1.00 . A A . 9 ILE C 1 1 5 1778 1 1 9 ILE CA C -9.926 -4.671 -0.433 1.00 . A A . 9 ILE CA 1 1 5 1779 1 1 9 ILE CB C -9.716 -4.924 -1.930 1.00 . A A . 9 ILE CB 1 1 5 1780 1 1 9 ILE CD1 C -11.873 -4.090 -2.883 1.00 . A A . 9 ILE CD1 1 1 5 1781 1 1 9 ILE CG1 C -11.044 -5.336 -2.571 1.00 . A A . 9 ILE CG1 1 1 5 1782 1 1 9 ILE CG2 C -8.695 -6.048 -2.131 1.00 . A A . 9 ILE CG2 1 1 5 1783 1 1 9 ILE H H -10.365 -2.575 -0.203 1.00 . A A . 9 ILE H 1 1 5 1784 1 1 9 ILE HA H -10.405 -5.517 0.011 1.00 . A A . 9 ILE HA 1 1 5 1785 1 1 9 ILE HB H -9.353 -4.021 -2.399 1.00 . A A . 9 ILE HB 1 1 5 1786 1 1 9 ILE HD11 H -11.339 -3.211 -2.555 1.00 . A A . 9 ILE HD11 1 1 5 1787 1 1 9 ILE HD12 H -12.047 -4.031 -3.947 1.00 . A A . 9 ILE HD12 1 1 5 1788 1 1 9 ILE HD13 H -12.819 -4.150 -2.366 1.00 . A A . 9 ILE HD13 1 1 5 1789 1 1 9 ILE HG12 H -10.849 -5.876 -3.486 1.00 . A A . 9 ILE HG12 1 1 5 1790 1 1 9 ILE HG13 H -11.592 -5.970 -1.888 1.00 . A A . 9 ILE HG13 1 1 5 1791 1 1 9 ILE HG21 H -7.978 -6.037 -1.324 1.00 . A A . 9 ILE HG21 1 1 5 1792 1 1 9 ILE HG22 H -9.207 -6.999 -2.142 1.00 . A A . 9 ILE HG22 1 1 5 1793 1 1 9 ILE HG23 H -8.182 -5.905 -3.070 1.00 . A A . 9 ILE HG23 1 1 5 1794 1 1 9 ILE N N -10.778 -3.462 -0.247 1.00 . A A . 9 ILE N 1 1 5 1795 1 1 9 ILE O O -8.130 -5.240 1.045 1.00 . A A . 9 ILE O 1 1 5 1796 1 1 10 ILE C C -5.813 -4.292 0.746 1.00 . A A . 10 ILE C 1 1 5 1797 1 1 10 ILE CA C -6.629 -3.015 0.535 1.00 . A A . 10 ILE CA 1 1 5 1798 1 1 10 ILE CB C -6.858 -2.312 1.874 1.00 . A A . 10 ILE CB 1 1 5 1799 1 1 10 ILE CD1 C -5.772 -0.709 3.461 1.00 . A A . 10 ILE CD1 1 1 5 1800 1 1 10 ILE CG1 C -5.520 -1.801 2.418 1.00 . A A . 10 ILE CG1 1 1 5 1801 1 1 10 ILE CG2 C -7.474 -3.292 2.874 1.00 . A A . 10 ILE CG2 1 1 5 1802 1 1 10 ILE H H -8.362 -2.738 -0.708 1.00 . A A . 10 ILE H 1 1 5 1803 1 1 10 ILE HA H -6.091 -2.352 -0.128 1.00 . A A . 10 ILE HA 1 1 5 1804 1 1 10 ILE HB H -7.532 -1.480 1.726 1.00 . A A . 10 ILE HB 1 1 5 1805 1 1 10 ILE HD11 H -6.668 -0.165 3.205 1.00 . A A . 10 ILE HD11 1 1 5 1806 1 1 10 ILE HD12 H -5.892 -1.161 4.435 1.00 . A A . 10 ILE HD12 1 1 5 1807 1 1 10 ILE HD13 H -4.931 -0.031 3.482 1.00 . A A . 10 ILE HD13 1 1 5 1808 1 1 10 ILE HG12 H -4.981 -2.618 2.874 1.00 . A A . 10 ILE HG12 1 1 5 1809 1 1 10 ILE HG13 H -4.936 -1.393 1.608 1.00 . A A . 10 ILE HG13 1 1 5 1810 1 1 10 ILE HG21 H -8.384 -3.704 2.459 1.00 . A A . 10 ILE HG21 1 1 5 1811 1 1 10 ILE HG22 H -6.776 -4.090 3.075 1.00 . A A . 10 ILE HG22 1 1 5 1812 1 1 10 ILE HG23 H -7.702 -2.773 3.793 1.00 . A A . 10 ILE HG23 1 1 5 1813 1 1 10 ILE N N -7.952 -3.349 -0.070 1.00 . A A . 10 ILE N 1 1 5 1814 1 1 10 ILE O O -5.183 -4.478 1.768 1.00 . A A . 10 ILE O 1 1 5 1815 1 1 11 GLY C C -3.696 -6.307 -0.758 1.00 . A A . 11 GLY C 1 1 5 1816 1 1 11 GLY CA C -5.057 -6.443 -0.072 1.00 . A A . 11 GLY CA 1 1 5 1817 1 1 11 GLY H H -6.342 -5.004 -1.029 1.00 . A A . 11 GLY H 1 1 5 1818 1 1 11 GLY HA2 H -4.911 -6.658 0.978 1.00 . A A . 11 GLY HA2 1 1 5 1819 1 1 11 GLY HA3 H -5.607 -7.249 -0.532 1.00 . A A . 11 GLY HA3 1 1 5 1820 1 1 11 GLY N N -5.824 -5.174 -0.215 1.00 . A A . 11 GLY N 1 1 5 1821 1 1 11 GLY O O -2.788 -7.074 -0.509 1.00 . A A . 11 GLY O 1 1 5 1822 1 1 12 VAL C C -1.190 -4.704 -1.309 1.00 . A A . 12 VAL C 1 1 5 1823 1 1 12 VAL CA C -2.242 -5.161 -2.313 1.00 . A A . 12 VAL CA 1 1 5 1824 1 1 12 VAL CB C -2.378 -4.091 -3.399 1.00 . A A . 12 VAL CB 1 1 5 1825 1 1 12 VAL CG1 C -0.991 -3.681 -3.900 1.00 . A A . 12 VAL CG1 1 1 5 1826 1 1 12 VAL CG2 C -3.182 -4.645 -4.561 1.00 . A A . 12 VAL CG2 1 1 5 1827 1 1 12 VAL H H -4.288 -4.727 -1.806 1.00 . A A . 12 VAL H 1 1 5 1828 1 1 12 VAL HA H -1.938 -6.094 -2.761 1.00 . A A . 12 VAL HA 1 1 5 1829 1 1 12 VAL HB H -2.882 -3.228 -2.989 1.00 . A A . 12 VAL HB 1 1 5 1830 1 1 12 VAL HG11 H -0.285 -4.470 -3.693 1.00 . A A . 12 VAL HG11 1 1 5 1831 1 1 12 VAL HG12 H -1.031 -3.503 -4.964 1.00 . A A . 12 VAL HG12 1 1 5 1832 1 1 12 VAL HG13 H -0.679 -2.777 -3.396 1.00 . A A . 12 VAL HG13 1 1 5 1833 1 1 12 VAL HG21 H -3.689 -5.544 -4.247 1.00 . A A . 12 VAL HG21 1 1 5 1834 1 1 12 VAL HG22 H -3.906 -3.908 -4.874 1.00 . A A . 12 VAL HG22 1 1 5 1835 1 1 12 VAL HG23 H -2.515 -4.868 -5.379 1.00 . A A . 12 VAL HG23 1 1 5 1836 1 1 12 VAL N N -3.545 -5.339 -1.618 1.00 . A A . 12 VAL N 1 1 5 1837 1 1 12 VAL O O -0.539 -5.502 -0.664 1.00 . A A . 12 VAL O 1 1 5 1838 1 1 13 SER C C 1.216 -3.746 -0.196 1.00 . A A . 13 SER C 1 1 5 1839 1 1 13 SER CA C -0.030 -2.854 -0.249 1.00 . A A . 13 SER CA 1 1 5 1840 1 1 13 SER CB C -0.643 -2.733 1.145 1.00 . A A . 13 SER CB 1 1 5 1841 1 1 13 SER H H -1.572 -2.806 -1.721 1.00 . A A . 13 SER H 1 1 5 1842 1 1 13 SER HA H 0.247 -1.878 -0.606 1.00 . A A . 13 SER HA 1 1 5 1843 1 1 13 SER HB2 H -0.091 -2.010 1.720 1.00 . A A . 13 SER HB2 1 1 5 1844 1 1 13 SER HB3 H -1.671 -2.409 1.057 1.00 . A A . 13 SER HB3 1 1 5 1845 1 1 13 SER HG H -1.410 -4.454 1.628 1.00 . A A . 13 SER HG 1 1 5 1846 1 1 13 SER N N -1.028 -3.415 -1.186 1.00 . A A . 13 SER N 1 1 5 1847 1 1 13 SER O O 1.541 -4.311 0.828 1.00 . A A . 13 SER O 1 1 5 1848 1 1 13 SER OG O -0.584 -3.993 1.797 1.00 . A A . 13 SER OG 1 1 5 1849 1 1 14 TYR C C 4.377 -3.833 -1.420 1.00 . A A . 14 TYR C 1 1 5 1850 1 1 14 TYR CA C 3.139 -4.727 -1.305 1.00 . A A . 14 TYR CA 1 1 5 1851 1 1 14 TYR CB C 3.086 -5.677 -2.502 1.00 . A A . 14 TYR CB 1 1 5 1852 1 1 14 TYR CD1 C 3.817 -7.491 -0.907 1.00 . A A . 14 TYR CD1 1 1 5 1853 1 1 14 TYR CD2 C 2.264 -8.052 -2.683 1.00 . A A . 14 TYR CD2 1 1 5 1854 1 1 14 TYR CE1 C 3.787 -8.818 -0.462 1.00 . A A . 14 TYR CE1 1 1 5 1855 1 1 14 TYR CE2 C 2.234 -9.380 -2.238 1.00 . A A . 14 TYR CE2 1 1 5 1856 1 1 14 TYR CG C 3.055 -7.108 -2.019 1.00 . A A . 14 TYR CG 1 1 5 1857 1 1 14 TYR CZ C 2.996 -9.763 -1.126 1.00 . A A . 14 TYR CZ 1 1 5 1858 1 1 14 TYR H H 1.635 -3.408 -2.107 1.00 . A A . 14 TYR H 1 1 5 1859 1 1 14 TYR HA H 3.190 -5.298 -0.390 1.00 . A A . 14 TYR HA 1 1 5 1860 1 1 14 TYR HB2 H 2.198 -5.474 -3.082 1.00 . A A . 14 TYR HB2 1 1 5 1861 1 1 14 TYR HB3 H 3.960 -5.525 -3.119 1.00 . A A . 14 TYR HB3 1 1 5 1862 1 1 14 TYR HD1 H 4.428 -6.762 -0.395 1.00 . A A . 14 TYR HD1 1 1 5 1863 1 1 14 TYR HD2 H 1.676 -7.756 -3.539 1.00 . A A . 14 TYR HD2 1 1 5 1864 1 1 14 TYR HE1 H 4.375 -9.113 0.395 1.00 . A A . 14 TYR HE1 1 1 5 1865 1 1 14 TYR HE2 H 1.625 -10.108 -2.751 1.00 . A A . 14 TYR HE2 1 1 5 1866 1 1 14 TYR HH H 2.403 -11.111 0.088 1.00 . A A . 14 TYR HH 1 1 5 1867 1 1 14 TYR N N 1.915 -3.874 -1.292 1.00 . A A . 14 TYR N 1 1 5 1868 1 1 14 TYR O O 5.290 -3.912 -0.622 1.00 . A A . 14 TYR O 1 1 5 1869 1 1 14 TYR OH O 2.967 -11.071 -0.687 1.00 . A A . 14 TYR OH 1 1 5 1870 1 1 15 ASP C C 5.088 -0.646 -2.799 1.00 . A A . 15 ASP C 1 1 5 1871 1 1 15 ASP CA C 5.583 -2.079 -2.583 1.00 . A A . 15 ASP CA 1 1 5 1872 1 1 15 ASP CB C 6.394 -2.530 -3.802 1.00 . A A . 15 ASP CB 1 1 5 1873 1 1 15 ASP CG C 7.885 -2.326 -3.527 1.00 . A A . 15 ASP CG 1 1 5 1874 1 1 15 ASP H H 3.661 -2.937 -3.040 1.00 . A A . 15 ASP H 1 1 5 1875 1 1 15 ASP HA H 6.204 -2.119 -1.701 1.00 . A A . 15 ASP HA 1 1 5 1876 1 1 15 ASP HB2 H 6.202 -3.576 -3.995 1.00 . A A . 15 ASP HB2 1 1 5 1877 1 1 15 ASP HB3 H 6.106 -1.945 -4.663 1.00 . A A . 15 ASP HB3 1 1 5 1878 1 1 15 ASP N N 4.410 -2.981 -2.410 1.00 . A A . 15 ASP N 1 1 5 1879 1 1 15 ASP O O 5.533 0.049 -3.690 1.00 . A A . 15 ASP O 1 1 5 1880 1 1 15 ASP OD1 O 8.235 -2.150 -2.372 1.00 . A A . 15 ASP OD1 1 1 5 1881 1 1 15 ASP OD2 O 8.651 -2.351 -4.477 1.00 . A A . 15 ASP OD2 1 1 5 1882 1 1 16 GLU C C 4.572 2.179 -1.466 1.00 . A A . 16 GLU C 1 1 5 1883 1 1 16 GLU CA C 3.632 1.182 -2.147 1.00 . A A . 16 GLU CA 1 1 5 1884 1 1 16 GLU CB C 2.244 1.271 -1.504 1.00 . A A . 16 GLU CB 1 1 5 1885 1 1 16 GLU CD C 0.313 2.802 -1.912 1.00 . A A . 16 GLU CD 1 1 5 1886 1 1 16 GLU CG C 1.780 2.729 -1.484 1.00 . A A . 16 GLU CG 1 1 5 1887 1 1 16 GLU H H 3.816 -0.781 -1.280 1.00 . A A . 16 GLU H 1 1 5 1888 1 1 16 GLU HA H 3.556 1.421 -3.197 1.00 . A A . 16 GLU HA 1 1 5 1889 1 1 16 GLU HB2 H 1.546 0.676 -2.074 1.00 . A A . 16 GLU HB2 1 1 5 1890 1 1 16 GLU HB3 H 2.293 0.896 -0.491 1.00 . A A . 16 GLU HB3 1 1 5 1891 1 1 16 GLU HG2 H 1.884 3.126 -0.484 1.00 . A A . 16 GLU HG2 1 1 5 1892 1 1 16 GLU HG3 H 2.382 3.308 -2.166 1.00 . A A . 16 GLU HG3 1 1 5 1893 1 1 16 GLU N N 4.164 -0.202 -1.989 1.00 . A A . 16 GLU N 1 1 5 1894 1 1 16 GLU O O 4.669 3.322 -1.864 1.00 . A A . 16 GLU O 1 1 5 1895 1 1 16 GLU OE1 O -0.475 2.031 -1.390 1.00 . A A . 16 GLU OE1 1 1 5 1896 1 1 16 GLU OE2 O 0.003 3.627 -2.756 1.00 . A A . 16 GLU OE2 1 1 5 1897 1 1 17 TYR C C 7.634 2.246 0.043 1.00 . A A . 17 TYR C 1 1 5 1898 1 1 17 TYR CA C 6.188 2.692 0.262 1.00 . A A . 17 TYR CA 1 1 5 1899 1 1 17 TYR CB C 5.873 2.693 1.758 1.00 . A A . 17 TYR CB 1 1 5 1900 1 1 17 TYR CD1 C 3.974 4.348 1.789 1.00 . A A . 17 TYR CD1 1 1 5 1901 1 1 17 TYR CD2 C 6.068 4.959 2.846 1.00 . A A . 17 TYR CD2 1 1 5 1902 1 1 17 TYR CE1 C 3.435 5.591 2.139 1.00 . A A . 17 TYR CE1 1 1 5 1903 1 1 17 TYR CE2 C 5.529 6.203 3.195 1.00 . A A . 17 TYR CE2 1 1 5 1904 1 1 17 TYR CG C 5.291 4.032 2.142 1.00 . A A . 17 TYR CG 1 1 5 1905 1 1 17 TYR CZ C 4.212 6.518 2.842 1.00 . A A . 17 TYR CZ 1 1 5 1906 1 1 17 TYR H H 5.168 0.834 -0.131 1.00 . A A . 17 TYR H 1 1 5 1907 1 1 17 TYR HA H 6.058 3.688 -0.132 1.00 . A A . 17 TYR HA 1 1 5 1908 1 1 17 TYR HB2 H 5.160 1.912 1.978 1.00 . A A . 17 TYR HB2 1 1 5 1909 1 1 17 TYR HB3 H 6.779 2.522 2.319 1.00 . A A . 17 TYR HB3 1 1 5 1910 1 1 17 TYR HD1 H 3.373 3.632 1.247 1.00 . A A . 17 TYR HD1 1 1 5 1911 1 1 17 TYR HD2 H 7.084 4.715 3.119 1.00 . A A . 17 TYR HD2 1 1 5 1912 1 1 17 TYR HE1 H 2.419 5.835 1.867 1.00 . A A . 17 TYR HE1 1 1 5 1913 1 1 17 TYR HE2 H 6.129 6.918 3.739 1.00 . A A . 17 TYR HE2 1 1 5 1914 1 1 17 TYR HH H 3.153 7.631 3.978 1.00 . A A . 17 TYR HH 1 1 5 1915 1 1 17 TYR N N 5.262 1.759 -0.441 1.00 . A A . 17 TYR N 1 1 5 1916 1 1 17 TYR O O 8.442 2.279 0.951 1.00 . A A . 17 TYR O 1 1 5 1917 1 1 17 TYR OH O 3.682 7.746 3.186 1.00 . A A . 17 TYR OH 1 1 5 1918 1 1 18 ARG C C 10.002 0.757 -0.266 1.00 . A A . 18 ARG C 1 1 5 1919 1 1 18 ARG CA C 9.349 1.414 -1.483 1.00 . A A . 18 ARG CA 1 1 5 1920 1 1 18 ARG CB C 10.157 2.636 -1.902 1.00 . A A . 18 ARG CB 1 1 5 1921 1 1 18 ARG CD C 9.014 4.559 -3.015 1.00 . A A . 18 ARG CD 1 1 5 1922 1 1 18 ARG CG C 9.624 3.173 -3.233 1.00 . A A . 18 ARG CG 1 1 5 1923 1 1 18 ARG CZ C 9.767 6.216 -1.413 1.00 . A A . 18 ARG CZ 1 1 5 1924 1 1 18 ARG H H 7.294 1.860 -1.869 1.00 . A A . 18 ARG H 1 1 5 1925 1 1 18 ARG HA H 9.321 0.708 -2.297 1.00 . A A . 18 ARG HA 1 1 5 1926 1 1 18 ARG HB2 H 10.062 3.400 -1.145 1.00 . A A . 18 ARG HB2 1 1 5 1927 1 1 18 ARG HB3 H 11.190 2.360 -2.015 1.00 . A A . 18 ARG HB3 1 1 5 1928 1 1 18 ARG HD2 H 8.663 4.950 -3.958 1.00 . A A . 18 ARG HD2 1 1 5 1929 1 1 18 ARG HD3 H 8.184 4.483 -2.328 1.00 . A A . 18 ARG HD3 1 1 5 1930 1 1 18 ARG HE H 10.939 5.513 -2.854 1.00 . A A . 18 ARG HE 1 1 5 1931 1 1 18 ARG HG2 H 10.436 3.244 -3.942 1.00 . A A . 18 ARG HG2 1 1 5 1932 1 1 18 ARG HG3 H 8.868 2.504 -3.616 1.00 . A A . 18 ARG HG3 1 1 5 1933 1 1 18 ARG HH11 H 8.881 4.735 -0.399 1.00 . A A . 18 ARG HH11 1 1 5 1934 1 1 18 ARG HH12 H 8.929 6.268 0.404 1.00 . A A . 18 ARG HH12 1 1 5 1935 1 1 18 ARG HH21 H 10.591 7.870 -2.183 1.00 . A A . 18 ARG HH21 1 1 5 1936 1 1 18 ARG HH22 H 9.897 8.044 -0.606 1.00 . A A . 18 ARG HH22 1 1 5 1937 1 1 18 ARG N N 7.963 1.852 -1.162 1.00 . A A . 18 ARG N 1 1 5 1938 1 1 18 ARG NE N 10.047 5.472 -2.448 1.00 . A A . 18 ARG NE 1 1 5 1939 1 1 18 ARG NH1 N 9.144 5.699 -0.390 1.00 . A A . 18 ARG NH1 1 1 5 1940 1 1 18 ARG NH2 N 10.112 7.475 -1.400 1.00 . A A . 18 ARG NH2 1 1 5 1941 1 1 18 ARG O O 11.087 1.121 0.140 1.00 . A A . 18 ARG O 1 1 5 1942 1 1 19 TYR C C 10.422 0.180 2.501 1.00 . A A . 19 TYR C 1 1 5 1943 1 1 19 TYR CA C 9.932 -0.880 1.514 1.00 . A A . 19 TYR CA 1 1 5 1944 1 1 19 TYR CB C 11.107 -1.759 1.081 1.00 . A A . 19 TYR CB 1 1 5 1945 1 1 19 TYR CD1 C 9.638 -3.779 0.755 1.00 . A A . 19 TYR CD1 1 1 5 1946 1 1 19 TYR CD2 C 11.590 -3.974 2.180 1.00 . A A . 19 TYR CD2 1 1 5 1947 1 1 19 TYR CE1 C 9.324 -5.121 1.002 1.00 . A A . 19 TYR CE1 1 1 5 1948 1 1 19 TYR CE2 C 11.277 -5.315 2.426 1.00 . A A . 19 TYR CE2 1 1 5 1949 1 1 19 TYR CG C 10.770 -3.206 1.344 1.00 . A A . 19 TYR CG 1 1 5 1950 1 1 19 TYR CZ C 10.144 -5.889 1.837 1.00 . A A . 19 TYR CZ 1 1 5 1951 1 1 19 TYR H H 8.471 -0.484 -0.019 1.00 . A A . 19 TYR H 1 1 5 1952 1 1 19 TYR HA H 9.178 -1.492 1.986 1.00 . A A . 19 TYR HA 1 1 5 1953 1 1 19 TYR HB2 H 11.294 -1.618 0.027 1.00 . A A . 19 TYR HB2 1 1 5 1954 1 1 19 TYR HB3 H 11.987 -1.486 1.644 1.00 . A A . 19 TYR HB3 1 1 5 1955 1 1 19 TYR HD1 H 9.005 -3.185 0.111 1.00 . A A . 19 TYR HD1 1 1 5 1956 1 1 19 TYR HD2 H 12.464 -3.531 2.635 1.00 . A A . 19 TYR HD2 1 1 5 1957 1 1 19 TYR HE1 H 8.450 -5.563 0.548 1.00 . A A . 19 TYR HE1 1 1 5 1958 1 1 19 TYR HE2 H 11.909 -5.907 3.071 1.00 . A A . 19 TYR HE2 1 1 5 1959 1 1 19 TYR HH H 9.043 -7.237 2.622 1.00 . A A . 19 TYR HH 1 1 5 1960 1 1 19 TYR N N 9.348 -0.206 0.321 1.00 . A A . 19 TYR N 1 1 5 1961 1 1 19 TYR O O 11.588 0.242 2.831 1.00 . A A . 19 TYR O 1 1 5 1962 1 1 19 TYR OH O 9.834 -7.212 2.079 1.00 . A A . 19 TYR OH 1 1 5 1963 1 1 20 ARG C C 11.267 2.690 3.508 1.00 . A A . 20 ARG C 1 1 5 1964 1 1 20 ARG CA C 9.932 2.074 3.940 1.00 . A A . 20 ARG CA 1 1 5 1965 1 1 20 ARG CB C 10.066 1.456 5.333 1.00 . A A . 20 ARG CB 1 1 5 1966 1 1 20 ARG CD C 11.551 1.947 7.291 1.00 . A A . 20 ARG CD 1 1 5 1967 1 1 20 ARG CG C 10.503 2.527 6.340 1.00 . A A . 20 ARG CG 1 1 5 1968 1 1 20 ARG CZ C 11.559 1.128 9.574 1.00 . A A . 20 ARG CZ 1 1 5 1969 1 1 20 ARG H H 8.602 0.938 2.694 1.00 . A A . 20 ARG H 1 1 5 1970 1 1 20 ARG HA H 9.173 2.842 3.960 1.00 . A A . 20 ARG HA 1 1 5 1971 1 1 20 ARG HB2 H 9.112 1.047 5.635 1.00 . A A . 20 ARG HB2 1 1 5 1972 1 1 20 ARG HB3 H 10.798 0.668 5.301 1.00 . A A . 20 ARG HB3 1 1 5 1973 1 1 20 ARG HD2 H 11.829 0.956 6.964 1.00 . A A . 20 ARG HD2 1 1 5 1974 1 1 20 ARG HD3 H 12.425 2.582 7.295 1.00 . A A . 20 ARG HD3 1 1 5 1975 1 1 20 ARG HE H 10.183 2.388 8.896 1.00 . A A . 20 ARG HE 1 1 5 1976 1 1 20 ARG HG2 H 10.921 3.370 5.812 1.00 . A A . 20 ARG HG2 1 1 5 1977 1 1 20 ARG HG3 H 9.645 2.853 6.910 1.00 . A A . 20 ARG HG3 1 1 5 1978 1 1 20 ARG HH11 H 11.767 -0.452 8.361 1.00 . A A . 20 ARG HH11 1 1 5 1979 1 1 20 ARG HH12 H 12.363 -0.662 9.974 1.00 . A A . 20 ARG HH12 1 1 5 1980 1 1 20 ARG HH21 H 11.484 2.531 10.999 1.00 . A A . 20 ARG HH21 1 1 5 1981 1 1 20 ARG HH22 H 12.206 1.028 11.465 1.00 . A A . 20 ARG HH22 1 1 5 1982 1 1 20 ARG N N 9.534 1.013 2.973 1.00 . A A . 20 ARG N 1 1 5 1983 1 1 20 ARG NE N 10.986 1.875 8.669 1.00 . A A . 20 ARG NE 1 1 5 1984 1 1 20 ARG NH1 N 11.925 -0.090 9.280 1.00 . A A . 20 ARG NH1 1 1 5 1985 1 1 20 ARG NH2 N 11.765 1.599 10.773 1.00 . A A . 20 ARG NH2 1 1 5 1986 1 1 20 ARG O O 12.194 2.800 4.285 1.00 . A A . 20 ARG O 1 1 5 1987 1 1 21 SER C C 13.839 2.979 2.345 1.00 . A A . 21 SER C 1 1 5 1988 1 1 21 SER CA C 12.625 3.712 1.767 1.00 . A A . 21 SER CA 1 1 5 1989 1 1 21 SER CB C 12.671 5.183 2.183 1.00 . A A . 21 SER CB 1 1 5 1990 1 1 21 SER H H 10.597 2.996 1.665 1.00 . A A . 21 SER H 1 1 5 1991 1 1 21 SER HA H 12.650 3.647 0.689 1.00 . A A . 21 SER HA 1 1 5 1992 1 1 21 SER HB2 H 12.527 5.263 3.247 1.00 . A A . 21 SER HB2 1 1 5 1993 1 1 21 SER HB3 H 13.633 5.602 1.918 1.00 . A A . 21 SER HB3 1 1 5 1994 1 1 21 SER HG H 12.003 6.281 0.721 1.00 . A A . 21 SER HG 1 1 5 1995 1 1 21 SER N N 11.362 3.095 2.269 1.00 . A A . 21 SER N 1 1 5 1996 1 1 21 SER O O 14.713 3.580 2.939 1.00 . A A . 21 SER O 1 1 5 1997 1 1 21 SER OG O 11.632 5.890 1.516 1.00 . A A . 21 SER OG 1 1 5 1998 1 1 22 VAL C C 15.919 0.426 1.539 1.00 . A A . 22 VAL C 1 1 5 1999 1 1 22 VAL CA C 15.065 0.919 2.708 1.00 . A A . 22 VAL CA 1 1 5 2000 1 1 22 VAL CB C 14.558 -0.275 3.522 1.00 . A A . 22 VAL CB 1 1 5 2001 1 1 22 VAL CG1 C 15.742 -1.145 3.955 1.00 . A A . 22 VAL CG1 1 1 5 2002 1 1 22 VAL CG2 C 13.822 0.233 4.765 1.00 . A A . 22 VAL CG2 1 1 5 2003 1 1 22 VAL H H 13.191 1.221 1.688 1.00 . A A . 22 VAL H 1 1 5 2004 1 1 22 VAL HA H 15.659 1.562 3.341 1.00 . A A . 22 VAL HA 1 1 5 2005 1 1 22 VAL HB H 13.884 -0.863 2.916 1.00 . A A . 22 VAL HB 1 1 5 2006 1 1 22 VAL HG11 H 16.658 -0.726 3.569 1.00 . A A . 22 VAL HG11 1 1 5 2007 1 1 22 VAL HG12 H 15.787 -1.178 5.034 1.00 . A A . 22 VAL HG12 1 1 5 2008 1 1 22 VAL HG13 H 15.612 -2.146 3.570 1.00 . A A . 22 VAL HG13 1 1 5 2009 1 1 22 VAL HG21 H 14.341 1.093 5.162 1.00 . A A . 22 VAL HG21 1 1 5 2010 1 1 22 VAL HG22 H 12.815 0.513 4.497 1.00 . A A . 22 VAL HG22 1 1 5 2011 1 1 22 VAL HG23 H 13.795 -0.547 5.511 1.00 . A A . 22 VAL HG23 1 1 5 2012 1 1 22 VAL N N 13.903 1.687 2.173 1.00 . A A . 22 VAL N 1 1 5 2013 1 1 22 VAL O O 16.341 -0.712 1.497 1.00 . A A . 22 VAL O 1 1 5 2014 1 1 23 ILE C C 18.082 1.916 -0.831 1.00 . A A . 23 ILE C 1 1 5 2015 1 1 23 ILE CA C 16.999 0.866 -0.583 1.00 . A A . 23 ILE CA 1 1 5 2016 1 1 23 ILE CB C 16.105 0.743 -1.817 1.00 . A A . 23 ILE CB 1 1 5 2017 1 1 23 ILE CD1 C 13.683 0.807 -1.208 1.00 . A A . 23 ILE CD1 1 1 5 2018 1 1 23 ILE CG1 C 14.880 -0.107 -1.473 1.00 . A A . 23 ILE CG1 1 1 5 2019 1 1 23 ILE CG2 C 16.884 0.075 -2.953 1.00 . A A . 23 ILE CG2 1 1 5 2020 1 1 23 ILE H H 15.825 2.192 0.638 1.00 . A A . 23 ILE H 1 1 5 2021 1 1 23 ILE HA H 17.463 -0.088 -0.378 1.00 . A A . 23 ILE HA 1 1 5 2022 1 1 23 ILE HB H 15.787 1.727 -2.129 1.00 . A A . 23 ILE HB 1 1 5 2023 1 1 23 ILE HD11 H 13.911 1.808 -1.545 1.00 . A A . 23 ILE HD11 1 1 5 2024 1 1 23 ILE HD12 H 12.820 0.435 -1.741 1.00 . A A . 23 ILE HD12 1 1 5 2025 1 1 23 ILE HD13 H 13.469 0.825 -0.149 1.00 . A A . 23 ILE HD13 1 1 5 2026 1 1 23 ILE HG12 H 14.656 -0.764 -2.299 1.00 . A A . 23 ILE HG12 1 1 5 2027 1 1 23 ILE HG13 H 15.085 -0.693 -0.590 1.00 . A A . 23 ILE HG13 1 1 5 2028 1 1 23 ILE HG21 H 17.866 -0.206 -2.602 1.00 . A A . 23 ILE HG21 1 1 5 2029 1 1 23 ILE HG22 H 16.354 -0.806 -3.282 1.00 . A A . 23 ILE HG22 1 1 5 2030 1 1 23 ILE HG23 H 16.981 0.766 -3.778 1.00 . A A . 23 ILE HG23 1 1 5 2031 1 1 23 ILE N N 16.175 1.278 0.585 1.00 . A A . 23 ILE N 1 1 5 2032 1 1 23 ILE O O 18.099 2.579 -1.850 1.00 . A A . 23 ILE O 1 1 5 2033 1 1 24 LYS C C 20.610 3.011 -1.503 1.00 . A A . 24 LYS C 1 1 5 2034 1 1 24 LYS CA C 20.068 3.081 -0.074 1.00 . A A . 24 LYS CA 1 1 5 2035 1 1 24 LYS CB C 21.196 2.783 0.915 1.00 . A A . 24 LYS CB 1 1 5 2036 1 1 24 LYS CD C 23.556 3.304 1.539 1.00 . A A . 24 LYS CD 1 1 5 2037 1 1 24 LYS CE C 24.348 2.096 1.035 1.00 . A A . 24 LYS CE 1 1 5 2038 1 1 24 LYS CG C 22.426 3.619 0.558 1.00 . A A . 24 LYS CG 1 1 5 2039 1 1 24 LYS H H 18.948 1.529 0.912 1.00 . A A . 24 LYS H 1 1 5 2040 1 1 24 LYS HA H 19.675 4.069 0.114 1.00 . A A . 24 LYS HA 1 1 5 2041 1 1 24 LYS HB2 H 20.872 3.029 1.915 1.00 . A A . 24 LYS HB2 1 1 5 2042 1 1 24 LYS HB3 H 21.450 1.735 0.867 1.00 . A A . 24 LYS HB3 1 1 5 2043 1 1 24 LYS HD2 H 24.211 4.158 1.620 1.00 . A A . 24 LYS HD2 1 1 5 2044 1 1 24 LYS HD3 H 23.138 3.078 2.509 1.00 . A A . 24 LYS HD3 1 1 5 2045 1 1 24 LYS HE2 H 23.912 1.179 1.409 1.00 . A A . 24 LYS HE2 1 1 5 2046 1 1 24 LYS HE3 H 24.376 2.087 -0.043 1.00 . A A . 24 LYS HE3 1 1 5 2047 1 1 24 LYS HG2 H 22.744 3.380 -0.448 1.00 . A A . 24 LYS HG2 1 1 5 2048 1 1 24 LYS HG3 H 22.179 4.667 0.619 1.00 . A A . 24 LYS HG3 1 1 5 2049 1 1 24 LYS HZ1 H 26.113 3.180 1.235 1.00 . A A . 24 LYS HZ1 1 1 5 2050 1 1 24 LYS HZ2 H 25.680 2.296 2.620 1.00 . A A . 24 LYS HZ2 1 1 5 2051 1 1 24 LYS HZ3 H 26.328 1.498 1.267 1.00 . A A . 24 LYS HZ3 1 1 5 2052 1 1 24 LYS N N 18.984 2.074 0.098 1.00 . A A . 24 LYS N 1 1 5 2053 1 1 24 LYS NZ N 25.720 2.281 1.580 1.00 . A A . 24 LYS NZ 1 1 5 2054 1 1 24 LYS O O 20.586 1.974 -2.136 1.00 . A A . 24 LYS O 1 1 5 2055 1 1 25 ALA C C 23.125 3.737 -3.371 1.00 . A A . 25 ALA C 1 1 5 2056 1 1 25 ALA CA C 21.639 4.099 -3.405 1.00 . A A . 25 ALA CA 1 1 5 2057 1 1 25 ALA CB C 21.466 5.486 -4.022 1.00 . A A . 25 ALA CB 1 1 5 2058 1 1 25 ALA H H 21.107 4.932 -1.491 1.00 . A A . 25 ALA H 1 1 5 2059 1 1 25 ALA HA H 21.105 3.372 -3.997 1.00 . A A . 25 ALA HA 1 1 5 2060 1 1 25 ALA HB1 H 20.549 5.929 -3.662 1.00 . A A . 25 ALA HB1 1 1 5 2061 1 1 25 ALA HB2 H 22.301 6.110 -3.744 1.00 . A A . 25 ALA HB2 1 1 5 2062 1 1 25 ALA HB3 H 21.425 5.399 -5.099 1.00 . A A . 25 ALA HB3 1 1 5 2063 1 1 25 ALA N N 21.098 4.105 -2.018 1.00 . A A . 25 ALA N 1 1 5 2064 1 1 25 ALA O O 23.841 4.331 -2.582 1.00 . A A . 25 ALA O 1 1 5 2065 1 1 25 ALA OXT O 23.522 2.873 -4.136 1.00 . A A . 25 ALA OXT 1 1 6 2066 1 1 1 MET C C -23.591 1.746 -4.769 1.00 . A A . 1 MET C 1 1 6 2067 1 1 1 MET CA C -24.764 0.852 -5.181 1.00 . A A . 1 MET CA 1 1 6 2068 1 1 1 MET CB C -25.738 0.676 -4.018 1.00 . A A . 1 MET CB 1 1 6 2069 1 1 1 MET CE C -28.556 -1.168 -5.466 1.00 . A A . 1 MET CE 1 1 6 2070 1 1 1 MET CG C -27.163 0.950 -4.501 1.00 . A A . 1 MET CG 1 1 6 2071 1 1 1 MET H1 H -23.463 -0.749 -4.886 1.00 . A A . 1 MET H1 1 1 6 2072 1 1 1 MET H2 H -25.040 -1.209 -5.308 1.00 . A A . 1 MET H2 1 1 6 2073 1 1 1 MET H3 H -23.997 -0.576 -6.491 1.00 . A A . 1 MET H3 1 1 6 2074 1 1 1 MET HA H -25.276 1.271 -6.032 1.00 . A A . 1 MET HA 1 1 6 2075 1 1 1 MET HB2 H -25.673 -0.336 -3.644 1.00 . A A . 1 MET HB2 1 1 6 2076 1 1 1 MET HB3 H -25.489 1.368 -3.229 1.00 . A A . 1 MET HB3 1 1 6 2077 1 1 1 MET HE1 H -28.592 -0.430 -6.256 1.00 . A A . 1 MET HE1 1 1 6 2078 1 1 1 MET HE2 H -27.754 -1.867 -5.656 1.00 . A A . 1 MET HE2 1 1 6 2079 1 1 1 MET HE3 H -29.493 -1.700 -5.432 1.00 . A A . 1 MET HE3 1 1 6 2080 1 1 1 MET HG2 H -27.489 1.912 -4.132 1.00 . A A . 1 MET HG2 1 1 6 2081 1 1 1 MET HG3 H -27.182 0.954 -5.581 1.00 . A A . 1 MET HG3 1 1 6 2082 1 1 1 MET N N -24.278 -0.525 -5.489 1.00 . A A . 1 MET N 1 1 6 2083 1 1 1 MET O O -22.540 1.263 -4.400 1.00 . A A . 1 MET O 1 1 6 2084 1 1 1 MET SD S -28.270 -0.341 -3.883 1.00 . A A . 1 MET SD 1 1 6 2085 1 1 2 PRO C C -22.598 4.063 -2.955 1.00 . A A . 2 PRO C 1 1 6 2086 1 1 2 PRO CA C -22.769 4.013 -4.477 1.00 . A A . 2 PRO CA 1 1 6 2087 1 1 2 PRO CB C -23.316 5.335 -5.010 1.00 . A A . 2 PRO CB 1 1 6 2088 1 1 2 PRO CD C -25.058 3.681 -5.282 1.00 . A A . 2 PRO CD 1 1 6 2089 1 1 2 PRO CG C -24.799 5.149 -5.064 1.00 . A A . 2 PRO CG 1 1 6 2090 1 1 2 PRO HA H -21.835 3.776 -4.960 1.00 . A A . 2 PRO HA 1 1 6 2091 1 1 2 PRO HB2 H -23.060 6.143 -4.337 1.00 . A A . 2 PRO HB2 1 1 6 2092 1 1 2 PRO HB3 H -22.933 5.531 -5.998 1.00 . A A . 2 PRO HB3 1 1 6 2093 1 1 2 PRO HD2 H -25.895 3.351 -4.679 1.00 . A A . 2 PRO HD2 1 1 6 2094 1 1 2 PRO HD3 H -25.237 3.477 -6.326 1.00 . A A . 2 PRO HD3 1 1 6 2095 1 1 2 PRO HG2 H -25.245 5.471 -4.132 1.00 . A A . 2 PRO HG2 1 1 6 2096 1 1 2 PRO HG3 H -25.212 5.716 -5.884 1.00 . A A . 2 PRO HG3 1 1 6 2097 1 1 2 PRO N N -23.817 3.031 -4.847 1.00 . A A . 2 PRO N 1 1 6 2098 1 1 2 PRO O O -23.099 4.950 -2.293 1.00 . A A . 2 PRO O 1 1 6 2099 1 1 3 GLY C C -20.319 3.701 -0.586 1.00 . A A . 3 GLY C 1 1 6 2100 1 1 3 GLY CA C -21.690 3.108 -0.919 1.00 . A A . 3 GLY CA 1 1 6 2101 1 1 3 GLY H H -21.498 2.410 -2.949 1.00 . A A . 3 GLY H 1 1 6 2102 1 1 3 GLY HA2 H -22.463 3.698 -0.446 1.00 . A A . 3 GLY HA2 1 1 6 2103 1 1 3 GLY HA3 H -21.736 2.094 -0.554 1.00 . A A . 3 GLY HA3 1 1 6 2104 1 1 3 GLY N N -21.892 3.117 -2.397 1.00 . A A . 3 GLY N 1 1 6 2105 1 1 3 GLY O O -19.592 4.136 -1.458 1.00 . A A . 3 GLY O 1 1 6 2106 1 1 4 THR C C -17.772 3.215 1.705 1.00 . A A . 4 THR C 1 1 6 2107 1 1 4 THR CA C -18.638 4.299 1.054 1.00 . A A . 4 THR CA 1 1 6 2108 1 1 4 THR CB C -18.854 5.452 2.040 1.00 . A A . 4 THR CB 1 1 6 2109 1 1 4 THR CG2 C -19.145 4.899 3.439 1.00 . A A . 4 THR CG2 1 1 6 2110 1 1 4 THR H H -20.560 3.379 1.359 1.00 . A A . 4 THR H 1 1 6 2111 1 1 4 THR HA H -18.140 4.673 0.171 1.00 . A A . 4 THR HA 1 1 6 2112 1 1 4 THR HB H -19.693 6.048 1.715 1.00 . A A . 4 THR HB 1 1 6 2113 1 1 4 THR HG1 H -16.940 5.717 1.822 1.00 . A A . 4 THR HG1 1 1 6 2114 1 1 4 THR HG21 H -19.321 3.835 3.377 1.00 . A A . 4 THR HG21 1 1 6 2115 1 1 4 THR HG22 H -18.298 5.086 4.084 1.00 . A A . 4 THR HG22 1 1 6 2116 1 1 4 THR HG23 H -20.020 5.385 3.845 1.00 . A A . 4 THR HG23 1 1 6 2117 1 1 4 THR N N -19.960 3.728 0.669 1.00 . A A . 4 THR N 1 1 6 2118 1 1 4 THR O O -17.136 3.441 2.714 1.00 . A A . 4 THR O 1 1 6 2119 1 1 4 THR OG1 O -17.687 6.260 2.083 1.00 . A A . 4 THR OG1 1 1 6 2120 1 1 5 ILE C C -16.014 0.342 0.656 1.00 . A A . 5 ILE C 1 1 6 2121 1 1 5 ILE CA C -16.919 0.950 1.730 1.00 . A A . 5 ILE CA 1 1 6 2122 1 1 5 ILE CB C -17.834 -0.125 2.302 1.00 . A A . 5 ILE CB 1 1 6 2123 1 1 5 ILE CD1 C -19.650 -0.487 3.964 1.00 . A A . 5 ILE CD1 1 1 6 2124 1 1 5 ILE CG1 C -18.486 0.414 3.574 1.00 . A A . 5 ILE CG1 1 1 6 2125 1 1 5 ILE CG2 C -17.017 -1.374 2.638 1.00 . A A . 5 ILE CG2 1 1 6 2126 1 1 5 ILE H H -18.262 1.874 0.324 1.00 . A A . 5 ILE H 1 1 6 2127 1 1 5 ILE HA H -16.313 1.354 2.526 1.00 . A A . 5 ILE HA 1 1 6 2128 1 1 5 ILE HB H -18.598 -0.374 1.580 1.00 . A A . 5 ILE HB 1 1 6 2129 1 1 5 ILE HD11 H -19.333 -1.519 3.922 1.00 . A A . 5 ILE HD11 1 1 6 2130 1 1 5 ILE HD12 H -19.970 -0.246 4.966 1.00 . A A . 5 ILE HD12 1 1 6 2131 1 1 5 ILE HD13 H -20.468 -0.332 3.276 1.00 . A A . 5 ILE HD13 1 1 6 2132 1 1 5 ILE HG12 H -17.758 0.430 4.372 1.00 . A A . 5 ILE HG12 1 1 6 2133 1 1 5 ILE HG13 H -18.850 1.415 3.397 1.00 . A A . 5 ILE HG13 1 1 6 2134 1 1 5 ILE HG21 H -15.964 -1.134 2.610 1.00 . A A . 5 ILE HG21 1 1 6 2135 1 1 5 ILE HG22 H -17.279 -1.721 3.627 1.00 . A A . 5 ILE HG22 1 1 6 2136 1 1 5 ILE HG23 H -17.228 -2.149 1.918 1.00 . A A . 5 ILE HG23 1 1 6 2137 1 1 5 ILE N N -17.742 2.040 1.137 1.00 . A A . 5 ILE N 1 1 6 2138 1 1 5 ILE O O -16.176 -0.795 0.263 1.00 . A A . 5 ILE O 1 1 6 2139 1 1 6 LYS C C -12.699 0.872 -0.457 1.00 . A A . 6 LYS C 1 1 6 2140 1 1 6 LYS CA C -14.140 0.566 -0.862 1.00 . A A . 6 LYS CA 1 1 6 2141 1 1 6 LYS CB C -14.449 1.232 -2.203 1.00 . A A . 6 LYS CB 1 1 6 2142 1 1 6 LYS CD C -16.604 0.477 -3.222 1.00 . A A . 6 LYS CD 1 1 6 2143 1 1 6 LYS CE C -17.349 -0.850 -3.377 1.00 . A A . 6 LYS CE 1 1 6 2144 1 1 6 LYS CG C -15.099 0.212 -3.140 1.00 . A A . 6 LYS CG 1 1 6 2145 1 1 6 LYS H H -14.946 2.008 0.517 1.00 . A A . 6 LYS H 1 1 6 2146 1 1 6 LYS HA H -14.269 -0.501 -0.948 1.00 . A A . 6 LYS HA 1 1 6 2147 1 1 6 LYS HB2 H -15.126 2.059 -2.046 1.00 . A A . 6 LYS HB2 1 1 6 2148 1 1 6 LYS HB3 H -13.534 1.594 -2.645 1.00 . A A . 6 LYS HB3 1 1 6 2149 1 1 6 LYS HD2 H -16.931 0.972 -2.319 1.00 . A A . 6 LYS HD2 1 1 6 2150 1 1 6 LYS HD3 H -16.813 1.106 -4.074 1.00 . A A . 6 LYS HD3 1 1 6 2151 1 1 6 LYS HE2 H -16.722 -1.673 -3.060 1.00 . A A . 6 LYS HE2 1 1 6 2152 1 1 6 LYS HE3 H -18.267 -0.835 -2.810 1.00 . A A . 6 LYS HE3 1 1 6 2153 1 1 6 LYS HG2 H -14.663 0.301 -4.125 1.00 . A A . 6 LYS HG2 1 1 6 2154 1 1 6 LYS HG3 H -14.930 -0.785 -2.762 1.00 . A A . 6 LYS HG3 1 1 6 2155 1 1 6 LYS HZ1 H -18.164 -0.106 -5.142 1.00 . A A . 6 LYS HZ1 1 1 6 2156 1 1 6 LYS HZ2 H -16.761 -1.033 -5.364 1.00 . A A . 6 LYS HZ2 1 1 6 2157 1 1 6 LYS HZ3 H -18.235 -1.798 -5.005 1.00 . A A . 6 LYS HZ3 1 1 6 2158 1 1 6 LYS N N -15.059 1.094 0.184 1.00 . A A . 6 LYS N 1 1 6 2159 1 1 6 LYS NZ N -17.650 -0.955 -4.832 1.00 . A A . 6 LYS NZ 1 1 6 2160 1 1 6 LYS O O -11.872 1.226 -1.275 1.00 . A A . 6 LYS O 1 1 6 2161 1 1 7 GLU C C -10.505 -0.200 2.055 1.00 . A A . 7 GLU C 1 1 6 2162 1 1 7 GLU CA C -11.013 1.010 1.276 1.00 . A A . 7 GLU CA 1 1 6 2163 1 1 7 GLU CB C -11.018 2.239 2.183 1.00 . A A . 7 GLU CB 1 1 6 2164 1 1 7 GLU CD C -10.345 4.639 2.347 1.00 . A A . 7 GLU CD 1 1 6 2165 1 1 7 GLU CG C -10.223 3.360 1.516 1.00 . A A . 7 GLU CG 1 1 6 2166 1 1 7 GLU H H -13.083 0.444 1.440 1.00 . A A . 7 GLU H 1 1 6 2167 1 1 7 GLU HA H -10.370 1.188 0.427 1.00 . A A . 7 GLU HA 1 1 6 2168 1 1 7 GLU HB2 H -12.037 2.563 2.344 1.00 . A A . 7 GLU HB2 1 1 6 2169 1 1 7 GLU HB3 H -10.564 1.991 3.130 1.00 . A A . 7 GLU HB3 1 1 6 2170 1 1 7 GLU HG2 H -9.185 3.070 1.446 1.00 . A A . 7 GLU HG2 1 1 6 2171 1 1 7 GLU HG3 H -10.615 3.537 0.526 1.00 . A A . 7 GLU HG3 1 1 6 2172 1 1 7 GLU N N -12.396 0.734 0.802 1.00 . A A . 7 GLU N 1 1 6 2173 1 1 7 GLU O O -9.885 -0.074 3.092 1.00 . A A . 7 GLU O 1 1 6 2174 1 1 7 GLU OE1 O -10.890 4.564 3.436 1.00 . A A . 7 GLU OE1 1 1 6 2175 1 1 7 GLU OE2 O -9.891 5.670 1.881 1.00 . A A . 7 GLU OE2 1 1 6 2176 1 1 8 ASN C C -9.035 -3.121 1.615 1.00 . A A . 8 ASN C 1 1 6 2177 1 1 8 ASN CA C -10.318 -2.605 2.264 1.00 . A A . 8 ASN CA 1 1 6 2178 1 1 8 ASN CB C -11.406 -3.677 2.164 1.00 . A A . 8 ASN CB 1 1 6 2179 1 1 8 ASN CG C -11.064 -4.838 3.098 1.00 . A A . 8 ASN CG 1 1 6 2180 1 1 8 ASN H H -11.278 -1.444 0.725 1.00 . A A . 8 ASN H 1 1 6 2181 1 1 8 ASN HA H -10.131 -2.379 3.303 1.00 . A A . 8 ASN HA 1 1 6 2182 1 1 8 ASN HB2 H -12.358 -3.252 2.450 1.00 . A A . 8 ASN HB2 1 1 6 2183 1 1 8 ASN HB3 H -11.463 -4.039 1.148 1.00 . A A . 8 ASN HB3 1 1 6 2184 1 1 8 ASN HD21 H -12.071 -6.176 2.034 1.00 . A A . 8 ASN HD21 1 1 6 2185 1 1 8 ASN HD22 H -11.302 -6.782 3.420 1.00 . A A . 8 ASN HD22 1 1 6 2186 1 1 8 ASN N N -10.772 -1.374 1.562 1.00 . A A . 8 ASN N 1 1 6 2187 1 1 8 ASN ND2 N -11.516 -6.031 2.828 1.00 . A A . 8 ASN ND2 1 1 6 2188 1 1 8 ASN O O -8.874 -4.303 1.389 1.00 . A A . 8 ASN O 1 1 6 2189 1 1 8 ASN OD1 O -10.374 -4.658 4.082 1.00 . A A . 8 ASN OD1 1 1 6 2190 1 1 9 ILE C C -6.308 -3.897 1.467 1.00 . A A . 9 ILE C 1 1 6 2191 1 1 9 ILE CA C -6.843 -2.698 0.688 1.00 . A A . 9 ILE CA 1 1 6 2192 1 1 9 ILE CB C -5.818 -1.556 0.715 1.00 . A A . 9 ILE CB 1 1 6 2193 1 1 9 ILE CD1 C -7.392 0.237 -0.032 1.00 . A A . 9 ILE CD1 1 1 6 2194 1 1 9 ILE CG1 C -6.140 -0.558 -0.402 1.00 . A A . 9 ILE CG1 1 1 6 2195 1 1 9 ILE CG2 C -4.409 -2.115 0.500 1.00 . A A . 9 ILE CG2 1 1 6 2196 1 1 9 ILE H H -8.258 -1.296 1.510 1.00 . A A . 9 ILE H 1 1 6 2197 1 1 9 ILE HA H -7.033 -2.991 -0.326 1.00 . A A . 9 ILE HA 1 1 6 2198 1 1 9 ILE HB H -5.864 -1.055 1.671 1.00 . A A . 9 ILE HB 1 1 6 2199 1 1 9 ILE HD11 H -7.438 0.360 1.039 1.00 . A A . 9 ILE HD11 1 1 6 2200 1 1 9 ILE HD12 H -7.354 1.207 -0.505 1.00 . A A . 9 ILE HD12 1 1 6 2201 1 1 9 ILE HD13 H -8.269 -0.295 -0.371 1.00 . A A . 9 ILE HD13 1 1 6 2202 1 1 9 ILE HG12 H -5.307 0.119 -0.528 1.00 . A A . 9 ILE HG12 1 1 6 2203 1 1 9 ILE HG13 H -6.314 -1.092 -1.323 1.00 . A A . 9 ILE HG13 1 1 6 2204 1 1 9 ILE HG21 H -4.463 -2.997 -0.122 1.00 . A A . 9 ILE HG21 1 1 6 2205 1 1 9 ILE HG22 H -3.796 -1.370 0.015 1.00 . A A . 9 ILE HG22 1 1 6 2206 1 1 9 ILE HG23 H -3.975 -2.373 1.455 1.00 . A A . 9 ILE HG23 1 1 6 2207 1 1 9 ILE N N -8.114 -2.245 1.317 1.00 . A A . 9 ILE N 1 1 6 2208 1 1 9 ILE O O -5.606 -4.734 0.935 1.00 . A A . 9 ILE O 1 1 6 2209 1 1 10 ILE C C -4.794 -5.565 3.164 1.00 . A A . 10 ILE C 1 1 6 2210 1 1 10 ILE CA C -6.192 -5.104 3.583 1.00 . A A . 10 ILE CA 1 1 6 2211 1 1 10 ILE CB C -7.180 -6.268 3.462 1.00 . A A . 10 ILE CB 1 1 6 2212 1 1 10 ILE CD1 C -6.451 -8.646 4.027 1.00 . A A . 10 ILE CD1 1 1 6 2213 1 1 10 ILE CG1 C -6.896 -7.288 4.589 1.00 . A A . 10 ILE CG1 1 1 6 2214 1 1 10 ILE CG2 C -7.049 -6.910 2.072 1.00 . A A . 10 ILE CG2 1 1 6 2215 1 1 10 ILE H H -7.227 -3.278 3.097 1.00 . A A . 10 ILE H 1 1 6 2216 1 1 10 ILE HA H -6.157 -4.772 4.607 1.00 . A A . 10 ILE HA 1 1 6 2217 1 1 10 ILE HB H -8.184 -5.883 3.575 1.00 . A A . 10 ILE HB 1 1 6 2218 1 1 10 ILE HD11 H -7.206 -9.023 3.354 1.00 . A A . 10 ILE HD11 1 1 6 2219 1 1 10 ILE HD12 H -5.519 -8.528 3.494 1.00 . A A . 10 ILE HD12 1 1 6 2220 1 1 10 ILE HD13 H -6.313 -9.344 4.840 1.00 . A A . 10 ILE HD13 1 1 6 2221 1 1 10 ILE HG12 H -6.118 -6.900 5.229 1.00 . A A . 10 ILE HG12 1 1 6 2222 1 1 10 ILE HG13 H -7.795 -7.425 5.172 1.00 . A A . 10 ILE HG13 1 1 6 2223 1 1 10 ILE HG21 H -6.006 -7.050 1.834 1.00 . A A . 10 ILE HG21 1 1 6 2224 1 1 10 ILE HG22 H -7.551 -7.866 2.070 1.00 . A A . 10 ILE HG22 1 1 6 2225 1 1 10 ILE HG23 H -7.502 -6.264 1.334 1.00 . A A . 10 ILE HG23 1 1 6 2226 1 1 10 ILE N N -6.651 -3.974 2.720 1.00 . A A . 10 ILE N 1 1 6 2227 1 1 10 ILE O O -4.472 -6.735 3.216 1.00 . A A . 10 ILE O 1 1 6 2228 1 1 11 GLY C C -2.535 -5.225 0.823 1.00 . A A . 11 GLY C 1 1 6 2229 1 1 11 GLY CA C -2.581 -5.034 2.340 1.00 . A A . 11 GLY CA 1 1 6 2230 1 1 11 GLY H H -4.239 -3.713 2.731 1.00 . A A . 11 GLY H 1 1 6 2231 1 1 11 GLY HA2 H -1.890 -4.252 2.627 1.00 . A A . 11 GLY HA2 1 1 6 2232 1 1 11 GLY HA3 H -2.302 -5.957 2.825 1.00 . A A . 11 GLY HA3 1 1 6 2233 1 1 11 GLY N N -3.960 -4.651 2.757 1.00 . A A . 11 GLY N 1 1 6 2234 1 1 11 GLY O O -2.931 -6.250 0.304 1.00 . A A . 11 GLY O 1 1 6 2235 1 1 12 VAL C C -0.550 -4.084 -1.831 1.00 . A A . 12 VAL C 1 1 6 2236 1 1 12 VAL CA C -1.976 -4.371 -1.375 1.00 . A A . 12 VAL CA 1 1 6 2237 1 1 12 VAL CB C -2.943 -3.364 -2.023 1.00 . A A . 12 VAL CB 1 1 6 2238 1 1 12 VAL CG1 C -2.413 -2.887 -3.384 1.00 . A A . 12 VAL CG1 1 1 6 2239 1 1 12 VAL CG2 C -4.286 -4.041 -2.234 1.00 . A A . 12 VAL CG2 1 1 6 2240 1 1 12 VAL H H -1.739 -3.429 0.549 1.00 . A A . 12 VAL H 1 1 6 2241 1 1 12 VAL HA H -2.254 -5.373 -1.668 1.00 . A A . 12 VAL HA 1 1 6 2242 1 1 12 VAL HB H -3.066 -2.514 -1.368 1.00 . A A . 12 VAL HB 1 1 6 2243 1 1 12 VAL HG11 H -2.043 -3.734 -3.944 1.00 . A A . 12 VAL HG11 1 1 6 2244 1 1 12 VAL HG12 H -3.212 -2.412 -3.935 1.00 . A A . 12 VAL HG12 1 1 6 2245 1 1 12 VAL HG13 H -1.611 -2.179 -3.231 1.00 . A A . 12 VAL HG13 1 1 6 2246 1 1 12 VAL HG21 H -4.622 -4.465 -1.301 1.00 . A A . 12 VAL HG21 1 1 6 2247 1 1 12 VAL HG22 H -5.002 -3.315 -2.584 1.00 . A A . 12 VAL HG22 1 1 6 2248 1 1 12 VAL HG23 H -4.176 -4.825 -2.969 1.00 . A A . 12 VAL HG23 1 1 6 2249 1 1 12 VAL N N -2.053 -4.247 0.109 1.00 . A A . 12 VAL N 1 1 6 2250 1 1 12 VAL O O 0.085 -4.894 -2.477 1.00 . A A . 12 VAL O 1 1 6 2251 1 1 13 SER C C 2.308 -3.615 -1.444 1.00 . A A . 13 SER C 1 1 6 2252 1 1 13 SER CA C 1.314 -2.570 -1.957 1.00 . A A . 13 SER CA 1 1 6 2253 1 1 13 SER CB C 1.686 -1.195 -1.401 1.00 . A A . 13 SER CB 1 1 6 2254 1 1 13 SER H H -0.593 -2.280 -1.015 1.00 . A A . 13 SER H 1 1 6 2255 1 1 13 SER HA H 1.335 -2.544 -3.034 1.00 . A A . 13 SER HA 1 1 6 2256 1 1 13 SER HB2 H 2.756 -1.114 -1.323 1.00 . A A . 13 SER HB2 1 1 6 2257 1 1 13 SER HB3 H 1.315 -0.426 -2.067 1.00 . A A . 13 SER HB3 1 1 6 2258 1 1 13 SER HG H 0.321 -0.500 -0.201 1.00 . A A . 13 SER HG 1 1 6 2259 1 1 13 SER N N -0.055 -2.925 -1.521 1.00 . A A . 13 SER N 1 1 6 2260 1 1 13 SER O O 1.930 -4.625 -0.882 1.00 . A A . 13 SER O 1 1 6 2261 1 1 13 SER OG O 1.109 -1.041 -0.111 1.00 . A A . 13 SER OG 1 1 6 2262 1 1 14 TYR C C 4.876 -4.114 0.334 1.00 . A A . 14 TYR C 1 1 6 2263 1 1 14 TYR CA C 4.597 -4.356 -1.153 1.00 . A A . 14 TYR CA 1 1 6 2264 1 1 14 TYR CB C 5.892 -4.171 -1.949 1.00 . A A . 14 TYR CB 1 1 6 2265 1 1 14 TYR CD1 C 5.210 -6.208 -3.271 1.00 . A A . 14 TYR CD1 1 1 6 2266 1 1 14 TYR CD2 C 7.557 -5.889 -2.744 1.00 . A A . 14 TYR CD2 1 1 6 2267 1 1 14 TYR CE1 C 5.523 -7.396 -3.943 1.00 . A A . 14 TYR CE1 1 1 6 2268 1 1 14 TYR CE2 C 7.869 -7.077 -3.415 1.00 . A A . 14 TYR CE2 1 1 6 2269 1 1 14 TYR CG C 6.227 -5.454 -2.673 1.00 . A A . 14 TYR CG 1 1 6 2270 1 1 14 TYR CZ C 6.852 -7.831 -4.014 1.00 . A A . 14 TYR CZ 1 1 6 2271 1 1 14 TYR H H 3.862 -2.558 -2.085 1.00 . A A . 14 TYR H 1 1 6 2272 1 1 14 TYR HA H 4.228 -5.361 -1.292 1.00 . A A . 14 TYR HA 1 1 6 2273 1 1 14 TYR HB2 H 5.760 -3.376 -2.668 1.00 . A A . 14 TYR HB2 1 1 6 2274 1 1 14 TYR HB3 H 6.696 -3.918 -1.275 1.00 . A A . 14 TYR HB3 1 1 6 2275 1 1 14 TYR HD1 H 4.186 -5.872 -3.217 1.00 . A A . 14 TYR HD1 1 1 6 2276 1 1 14 TYR HD2 H 8.340 -5.307 -2.283 1.00 . A A . 14 TYR HD2 1 1 6 2277 1 1 14 TYR HE1 H 4.739 -7.977 -4.404 1.00 . A A . 14 TYR HE1 1 1 6 2278 1 1 14 TYR HE2 H 8.893 -7.413 -3.471 1.00 . A A . 14 TYR HE2 1 1 6 2279 1 1 14 TYR HH H 7.238 -8.804 -5.611 1.00 . A A . 14 TYR HH 1 1 6 2280 1 1 14 TYR N N 3.578 -3.379 -1.631 1.00 . A A . 14 TYR N 1 1 6 2281 1 1 14 TYR O O 4.351 -4.797 1.192 1.00 . A A . 14 TYR O 1 1 6 2282 1 1 14 TYR OH O 7.159 -9.002 -4.675 1.00 . A A . 14 TYR OH 1 1 6 2283 1 1 15 ASP C C 5.151 -1.702 2.570 1.00 . A A . 15 ASP C 1 1 6 2284 1 1 15 ASP CA C 6.011 -2.867 2.075 1.00 . A A . 15 ASP CA 1 1 6 2285 1 1 15 ASP CB C 7.490 -2.501 2.210 1.00 . A A . 15 ASP CB 1 1 6 2286 1 1 15 ASP CG C 8.214 -3.577 3.021 1.00 . A A . 15 ASP CG 1 1 6 2287 1 1 15 ASP H H 6.113 -2.611 -0.060 1.00 . A A . 15 ASP H 1 1 6 2288 1 1 15 ASP HA H 5.801 -3.745 2.668 1.00 . A A . 15 ASP HA 1 1 6 2289 1 1 15 ASP HB2 H 7.933 -2.430 1.228 1.00 . A A . 15 ASP HB2 1 1 6 2290 1 1 15 ASP HB3 H 7.581 -1.551 2.714 1.00 . A A . 15 ASP HB3 1 1 6 2291 1 1 15 ASP N N 5.699 -3.149 0.646 1.00 . A A . 15 ASP N 1 1 6 2292 1 1 15 ASP O O 5.613 -0.838 3.289 1.00 . A A . 15 ASP O 1 1 6 2293 1 1 15 ASP OD1 O 8.129 -3.532 4.238 1.00 . A A . 15 ASP OD1 1 1 6 2294 1 1 15 ASP OD2 O 8.844 -4.427 2.414 1.00 . A A . 15 ASP OD2 1 1 6 2295 1 1 16 GLU C C 3.640 0.785 2.289 1.00 . A A . 16 GLU C 1 1 6 2296 1 1 16 GLU CA C 3.011 -0.566 2.646 1.00 . A A . 16 GLU CA 1 1 6 2297 1 1 16 GLU CB C 2.820 -0.655 4.162 1.00 . A A . 16 GLU CB 1 1 6 2298 1 1 16 GLU CD C 1.369 -2.659 4.508 1.00 . A A . 16 GLU CD 1 1 6 2299 1 1 16 GLU CG C 1.400 -1.131 4.473 1.00 . A A . 16 GLU CG 1 1 6 2300 1 1 16 GLU H H 3.551 -2.382 1.617 1.00 . A A . 16 GLU H 1 1 6 2301 1 1 16 GLU HA H 2.052 -0.656 2.158 1.00 . A A . 16 GLU HA 1 1 6 2302 1 1 16 GLU HB2 H 3.534 -1.353 4.575 1.00 . A A . 16 GLU HB2 1 1 6 2303 1 1 16 GLU HB3 H 2.975 0.320 4.602 1.00 . A A . 16 GLU HB3 1 1 6 2304 1 1 16 GLU HG2 H 1.092 -0.741 5.433 1.00 . A A . 16 GLU HG2 1 1 6 2305 1 1 16 GLU HG3 H 0.727 -0.776 3.708 1.00 . A A . 16 GLU HG3 1 1 6 2306 1 1 16 GLU N N 3.903 -1.674 2.194 1.00 . A A . 16 GLU N 1 1 6 2307 1 1 16 GLU O O 3.277 1.810 2.830 1.00 . A A . 16 GLU O 1 1 6 2308 1 1 16 GLU OE1 O 2.400 -3.260 4.252 1.00 . A A . 16 GLU OE1 1 1 6 2309 1 1 16 GLU OE2 O 0.315 -3.205 4.792 1.00 . A A . 16 GLU OE2 1 1 6 2310 1 1 17 TYR C C 6.077 2.592 2.156 1.00 . A A . 17 TYR C 1 1 6 2311 1 1 17 TYR CA C 5.229 2.080 0.995 1.00 . A A . 17 TYR CA 1 1 6 2312 1 1 17 TYR CB C 4.163 3.119 0.646 1.00 . A A . 17 TYR CB 1 1 6 2313 1 1 17 TYR CD1 C 5.498 4.144 -1.230 1.00 . A A . 17 TYR CD1 1 1 6 2314 1 1 17 TYR CD2 C 4.748 5.570 0.582 1.00 . A A . 17 TYR CD2 1 1 6 2315 1 1 17 TYR CE1 C 6.106 5.246 -1.844 1.00 . A A . 17 TYR CE1 1 1 6 2316 1 1 17 TYR CE2 C 5.355 6.671 -0.032 1.00 . A A . 17 TYR CE2 1 1 6 2317 1 1 17 TYR CG C 4.819 4.307 -0.016 1.00 . A A . 17 TYR CG 1 1 6 2318 1 1 17 TYR CZ C 6.034 6.509 -1.246 1.00 . A A . 17 TYR CZ 1 1 6 2319 1 1 17 TYR H H 4.862 -0.041 0.957 1.00 . A A . 17 TYR H 1 1 6 2320 1 1 17 TYR HA H 5.864 1.914 0.138 1.00 . A A . 17 TYR HA 1 1 6 2321 1 1 17 TYR HB2 H 3.440 2.682 -0.026 1.00 . A A . 17 TYR HB2 1 1 6 2322 1 1 17 TYR HB3 H 3.666 3.441 1.550 1.00 . A A . 17 TYR HB3 1 1 6 2323 1 1 17 TYR HD1 H 5.554 3.170 -1.692 1.00 . A A . 17 TYR HD1 1 1 6 2324 1 1 17 TYR HD2 H 4.224 5.695 1.519 1.00 . A A . 17 TYR HD2 1 1 6 2325 1 1 17 TYR HE1 H 6.630 5.121 -2.780 1.00 . A A . 17 TYR HE1 1 1 6 2326 1 1 17 TYR HE2 H 5.301 7.647 0.430 1.00 . A A . 17 TYR HE2 1 1 6 2327 1 1 17 TYR HH H 7.199 8.022 -1.205 1.00 . A A . 17 TYR HH 1 1 6 2328 1 1 17 TYR N N 4.580 0.796 1.383 1.00 . A A . 17 TYR N 1 1 6 2329 1 1 17 TYR O O 6.133 3.777 2.423 1.00 . A A . 17 TYR O 1 1 6 2330 1 1 17 TYR OH O 6.632 7.595 -1.852 1.00 . A A . 17 TYR OH 1 1 6 2331 1 1 18 ARG C C 8.991 2.469 3.456 1.00 . A A . 18 ARG C 1 1 6 2332 1 1 18 ARG CA C 7.596 2.148 3.983 1.00 . A A . 18 ARG CA 1 1 6 2333 1 1 18 ARG CB C 7.685 1.028 5.021 1.00 . A A . 18 ARG CB 1 1 6 2334 1 1 18 ARG CD C 9.168 0.576 6.982 1.00 . A A . 18 ARG CD 1 1 6 2335 1 1 18 ARG CG C 8.224 1.592 6.338 1.00 . A A . 18 ARG CG 1 1 6 2336 1 1 18 ARG CZ C 9.325 0.137 9.360 1.00 . A A . 18 ARG CZ 1 1 6 2337 1 1 18 ARG H H 6.688 0.763 2.605 1.00 . A A . 18 ARG H 1 1 6 2338 1 1 18 ARG HA H 7.168 3.031 4.436 1.00 . A A . 18 ARG HA 1 1 6 2339 1 1 18 ARG HB2 H 6.703 0.608 5.182 1.00 . A A . 18 ARG HB2 1 1 6 2340 1 1 18 ARG HB3 H 8.351 0.258 4.662 1.00 . A A . 18 ARG HB3 1 1 6 2341 1 1 18 ARG HD2 H 9.288 -0.272 6.323 1.00 . A A . 18 ARG HD2 1 1 6 2342 1 1 18 ARG HD3 H 10.129 1.036 7.156 1.00 . A A . 18 ARG HD3 1 1 6 2343 1 1 18 ARG HE H 7.666 -0.198 8.320 1.00 . A A . 18 ARG HE 1 1 6 2344 1 1 18 ARG HG2 H 8.761 2.510 6.141 1.00 . A A . 18 ARG HG2 1 1 6 2345 1 1 18 ARG HG3 H 7.401 1.793 7.007 1.00 . A A . 18 ARG HG3 1 1 6 2346 1 1 18 ARG HH11 H 10.887 -0.776 8.503 1.00 . A A . 18 ARG HH11 1 1 6 2347 1 1 18 ARG HH12 H 11.086 -0.362 10.173 1.00 . A A . 18 ARG HH12 1 1 6 2348 1 1 18 ARG HH21 H 7.935 1.054 10.471 1.00 . A A . 18 ARG HH21 1 1 6 2349 1 1 18 ARG HH22 H 9.416 0.679 11.285 1.00 . A A . 18 ARG HH22 1 1 6 2350 1 1 18 ARG N N 6.743 1.712 2.844 1.00 . A A . 18 ARG N 1 1 6 2351 1 1 18 ARG NE N 8.594 0.117 8.279 1.00 . A A . 18 ARG NE 1 1 6 2352 1 1 18 ARG NH1 N 10.527 -0.372 9.343 1.00 . A A . 18 ARG NH1 1 1 6 2353 1 1 18 ARG NH2 N 8.855 0.665 10.457 1.00 . A A . 18 ARG NH2 1 1 6 2354 1 1 18 ARG O O 9.990 2.109 4.048 1.00 . A A . 18 ARG O 1 1 6 2355 1 1 19 TYR C C 11.292 2.230 1.831 1.00 . A A . 19 TYR C 1 1 6 2356 1 1 19 TYR CA C 10.400 3.471 1.764 1.00 . A A . 19 TYR CA 1 1 6 2357 1 1 19 TYR CB C 11.034 4.608 2.568 1.00 . A A . 19 TYR CB 1 1 6 2358 1 1 19 TYR CD1 C 10.988 6.090 0.529 1.00 . A A . 19 TYR CD1 1 1 6 2359 1 1 19 TYR CD2 C 10.199 6.986 2.640 1.00 . A A . 19 TYR CD2 1 1 6 2360 1 1 19 TYR CE1 C 10.709 7.313 -0.093 1.00 . A A . 19 TYR CE1 1 1 6 2361 1 1 19 TYR CE2 C 9.920 8.208 2.018 1.00 . A A . 19 TYR CE2 1 1 6 2362 1 1 19 TYR CG C 10.734 5.927 1.896 1.00 . A A . 19 TYR CG 1 1 6 2363 1 1 19 TYR CZ C 10.175 8.373 0.651 1.00 . A A . 19 TYR CZ 1 1 6 2364 1 1 19 TYR H H 8.252 3.411 1.871 1.00 . A A . 19 TYR H 1 1 6 2365 1 1 19 TYR HA H 10.283 3.776 0.734 1.00 . A A . 19 TYR HA 1 1 6 2366 1 1 19 TYR HB2 H 10.626 4.613 3.568 1.00 . A A . 19 TYR HB2 1 1 6 2367 1 1 19 TYR HB3 H 12.103 4.465 2.615 1.00 . A A . 19 TYR HB3 1 1 6 2368 1 1 19 TYR HD1 H 11.399 5.273 -0.045 1.00 . A A . 19 TYR HD1 1 1 6 2369 1 1 19 TYR HD2 H 10.002 6.858 3.695 1.00 . A A . 19 TYR HD2 1 1 6 2370 1 1 19 TYR HE1 H 10.906 7.439 -1.147 1.00 . A A . 19 TYR HE1 1 1 6 2371 1 1 19 TYR HE2 H 9.509 9.026 2.593 1.00 . A A . 19 TYR HE2 1 1 6 2372 1 1 19 TYR HH H 10.586 10.201 0.283 1.00 . A A . 19 TYR HH 1 1 6 2373 1 1 19 TYR N N 9.070 3.136 2.337 1.00 . A A . 19 TYR N 1 1 6 2374 1 1 19 TYR O O 12.482 2.319 2.062 1.00 . A A . 19 TYR O 1 1 6 2375 1 1 19 TYR OH O 9.899 9.577 0.036 1.00 . A A . 19 TYR OH 1 1 6 2376 1 1 20 ARG C C 12.039 -0.517 0.283 1.00 . A A . 20 ARG C 1 1 6 2377 1 1 20 ARG CA C 11.533 -0.177 1.684 1.00 . A A . 20 ARG CA 1 1 6 2378 1 1 20 ARG CB C 10.671 -1.326 2.211 1.00 . A A . 20 ARG CB 1 1 6 2379 1 1 20 ARG CD C 11.432 -2.856 4.034 1.00 . A A . 20 ARG CD 1 1 6 2380 1 1 20 ARG CG C 11.562 -2.523 2.547 1.00 . A A . 20 ARG CG 1 1 6 2381 1 1 20 ARG CZ C 13.646 -2.126 4.690 1.00 . A A . 20 ARG CZ 1 1 6 2382 1 1 20 ARG H H 9.760 1.023 1.446 1.00 . A A . 20 ARG H 1 1 6 2383 1 1 20 ARG HA H 12.375 -0.027 2.340 1.00 . A A . 20 ARG HA 1 1 6 2384 1 1 20 ARG HB2 H 10.149 -1.006 3.101 1.00 . A A . 20 ARG HB2 1 1 6 2385 1 1 20 ARG HB3 H 9.953 -1.615 1.457 1.00 . A A . 20 ARG HB3 1 1 6 2386 1 1 20 ARG HD2 H 10.417 -2.683 4.355 1.00 . A A . 20 ARG HD2 1 1 6 2387 1 1 20 ARG HD3 H 11.690 -3.893 4.194 1.00 . A A . 20 ARG HD3 1 1 6 2388 1 1 20 ARG HE H 11.991 -1.315 5.431 1.00 . A A . 20 ARG HE 1 1 6 2389 1 1 20 ARG HG2 H 11.256 -3.376 1.957 1.00 . A A . 20 ARG HG2 1 1 6 2390 1 1 20 ARG HG3 H 12.590 -2.280 2.321 1.00 . A A . 20 ARG HG3 1 1 6 2391 1 1 20 ARG HH11 H 13.557 -4.096 4.349 1.00 . A A . 20 ARG HH11 1 1 6 2392 1 1 20 ARG HH12 H 15.145 -3.405 4.343 1.00 . A A . 20 ARG HH12 1 1 6 2393 1 1 20 ARG HH21 H 14.037 -0.187 5.000 1.00 . A A . 20 ARG HH21 1 1 6 2394 1 1 20 ARG HH22 H 15.417 -1.193 4.710 1.00 . A A . 20 ARG HH22 1 1 6 2395 1 1 20 ARG N N 10.722 1.071 1.630 1.00 . A A . 20 ARG N 1 1 6 2396 1 1 20 ARG NE N 12.354 -1.989 4.819 1.00 . A A . 20 ARG NE 1 1 6 2397 1 1 20 ARG NH1 N 14.156 -3.301 4.441 1.00 . A A . 20 ARG NH1 1 1 6 2398 1 1 20 ARG NH2 N 14.428 -1.088 4.810 1.00 . A A . 20 ARG NH2 1 1 6 2399 1 1 20 ARG O O 12.116 -1.667 -0.102 1.00 . A A . 20 ARG O 1 1 6 2400 1 1 21 SER C C 13.996 1.242 -2.169 1.00 . A A . 21 SER C 1 1 6 2401 1 1 21 SER CA C 12.906 0.224 -1.853 1.00 . A A . 21 SER CA 1 1 6 2402 1 1 21 SER CB C 11.765 0.352 -2.864 1.00 . A A . 21 SER CB 1 1 6 2403 1 1 21 SER H H 12.328 1.397 -0.140 1.00 . A A . 21 SER H 1 1 6 2404 1 1 21 SER HA H 13.325 -0.767 -1.897 1.00 . A A . 21 SER HA 1 1 6 2405 1 1 21 SER HB2 H 11.335 1.338 -2.802 1.00 . A A . 21 SER HB2 1 1 6 2406 1 1 21 SER HB3 H 12.149 0.188 -3.862 1.00 . A A . 21 SER HB3 1 1 6 2407 1 1 21 SER HG H 9.906 -0.211 -2.722 1.00 . A A . 21 SER HG 1 1 6 2408 1 1 21 SER N N 12.393 0.479 -0.478 1.00 . A A . 21 SER N 1 1 6 2409 1 1 21 SER O O 14.218 1.611 -3.306 1.00 . A A . 21 SER O 1 1 6 2410 1 1 21 SER OG O 10.764 -0.613 -2.564 1.00 . A A . 21 SER OG 1 1 6 2411 1 1 22 VAL C C 17.085 2.108 -0.867 1.00 . A A . 22 VAL C 1 1 6 2412 1 1 22 VAL CA C 15.757 2.694 -1.357 1.00 . A A . 22 VAL CA 1 1 6 2413 1 1 22 VAL CB C 15.413 3.954 -0.563 1.00 . A A . 22 VAL CB 1 1 6 2414 1 1 22 VAL CG1 C 15.571 3.685 0.936 1.00 . A A . 22 VAL CG1 1 1 6 2415 1 1 22 VAL CG2 C 16.345 5.096 -0.978 1.00 . A A . 22 VAL CG2 1 1 6 2416 1 1 22 VAL H H 14.463 1.379 -0.258 1.00 . A A . 22 VAL H 1 1 6 2417 1 1 22 VAL HA H 15.834 2.938 -2.407 1.00 . A A . 22 VAL HA 1 1 6 2418 1 1 22 VAL HB H 14.389 4.229 -0.766 1.00 . A A . 22 VAL HB 1 1 6 2419 1 1 22 VAL HG11 H 15.677 2.624 1.103 1.00 . A A . 22 VAL HG11 1 1 6 2420 1 1 22 VAL HG12 H 16.448 4.197 1.303 1.00 . A A . 22 VAL HG12 1 1 6 2421 1 1 22 VAL HG13 H 14.699 4.046 1.459 1.00 . A A . 22 VAL HG13 1 1 6 2422 1 1 22 VAL HG21 H 17.370 4.763 -0.918 1.00 . A A . 22 VAL HG21 1 1 6 2423 1 1 22 VAL HG22 H 16.122 5.392 -1.992 1.00 . A A . 22 VAL HG22 1 1 6 2424 1 1 22 VAL HG23 H 16.201 5.937 -0.318 1.00 . A A . 22 VAL HG23 1 1 6 2425 1 1 22 VAL N N 14.673 1.696 -1.157 1.00 . A A . 22 VAL N 1 1 6 2426 1 1 22 VAL O O 17.696 2.605 0.058 1.00 . A A . 22 VAL O 1 1 6 2427 1 1 23 ILE C C 20.022 1.230 -1.560 1.00 . A A . 23 ILE C 1 1 6 2428 1 1 23 ILE CA C 18.815 0.413 -1.056 1.00 . A A . 23 ILE CA 1 1 6 2429 1 1 23 ILE CB C 18.843 -1.023 -1.610 1.00 . A A . 23 ILE CB 1 1 6 2430 1 1 23 ILE CD1 C 18.783 -1.962 0.683 1.00 . A A . 23 ILE CD1 1 1 6 2431 1 1 23 ILE CG1 C 19.578 -1.920 -0.621 1.00 . A A . 23 ILE CG1 1 1 6 2432 1 1 23 ILE CG2 C 19.531 -1.083 -2.979 1.00 . A A . 23 ILE CG2 1 1 6 2433 1 1 23 ILE H H 17.027 0.658 -2.215 1.00 . A A . 23 ILE H 1 1 6 2434 1 1 23 ILE HA H 18.845 0.376 0.022 1.00 . A A . 23 ILE HA 1 1 6 2435 1 1 23 ILE HB H 17.827 -1.376 -1.716 1.00 . A A . 23 ILE HB 1 1 6 2436 1 1 23 ILE HD11 H 18.015 -1.202 0.656 1.00 . A A . 23 ILE HD11 1 1 6 2437 1 1 23 ILE HD12 H 18.325 -2.932 0.795 1.00 . A A . 23 ILE HD12 1 1 6 2438 1 1 23 ILE HD13 H 19.444 -1.775 1.514 1.00 . A A . 23 ILE HD13 1 1 6 2439 1 1 23 ILE HG12 H 19.662 -2.918 -1.030 1.00 . A A . 23 ILE HG12 1 1 6 2440 1 1 23 ILE HG13 H 20.563 -1.522 -0.429 1.00 . A A . 23 ILE HG13 1 1 6 2441 1 1 23 ILE HG21 H 19.454 -0.119 -3.463 1.00 . A A . 23 ILE HG21 1 1 6 2442 1 1 23 ILE HG22 H 20.573 -1.336 -2.848 1.00 . A A . 23 ILE HG22 1 1 6 2443 1 1 23 ILE HG23 H 19.053 -1.832 -3.590 1.00 . A A . 23 ILE HG23 1 1 6 2444 1 1 23 ILE N N 17.536 1.047 -1.480 1.00 . A A . 23 ILE N 1 1 6 2445 1 1 23 ILE O O 21.013 0.687 -2.005 1.00 . A A . 23 ILE O 1 1 6 2446 1 1 24 LYS C C 21.311 3.141 -3.441 1.00 . A A . 24 LYS C 1 1 6 2447 1 1 24 LYS CA C 21.100 3.362 -1.942 1.00 . A A . 24 LYS CA 1 1 6 2448 1 1 24 LYS CB C 22.365 2.960 -1.180 1.00 . A A . 24 LYS CB 1 1 6 2449 1 1 24 LYS CD C 23.397 3.241 1.080 1.00 . A A . 24 LYS CD 1 1 6 2450 1 1 24 LYS CE C 23.563 4.736 1.364 1.00 . A A . 24 LYS CE 1 1 6 2451 1 1 24 LYS CG C 22.088 3.005 0.324 1.00 . A A . 24 LYS CG 1 1 6 2452 1 1 24 LYS H H 19.163 2.958 -1.104 1.00 . A A . 24 LYS H 1 1 6 2453 1 1 24 LYS HA H 20.885 4.405 -1.759 1.00 . A A . 24 LYS HA 1 1 6 2454 1 1 24 LYS HB2 H 22.654 1.959 -1.465 1.00 . A A . 24 LYS HB2 1 1 6 2455 1 1 24 LYS HB3 H 23.162 3.648 -1.417 1.00 . A A . 24 LYS HB3 1 1 6 2456 1 1 24 LYS HD2 H 23.377 2.697 2.013 1.00 . A A . 24 LYS HD2 1 1 6 2457 1 1 24 LYS HD3 H 24.226 2.896 0.480 1.00 . A A . 24 LYS HD3 1 1 6 2458 1 1 24 LYS HE2 H 23.729 5.276 0.441 1.00 . A A . 24 LYS HE2 1 1 6 2459 1 1 24 LYS HE3 H 22.695 5.120 1.876 1.00 . A A . 24 LYS HE3 1 1 6 2460 1 1 24 LYS HG2 H 21.397 3.808 0.538 1.00 . A A . 24 LYS HG2 1 1 6 2461 1 1 24 LYS HG3 H 21.657 2.066 0.638 1.00 . A A . 24 LYS HG3 1 1 6 2462 1 1 24 LYS HZ1 H 25.366 4.000 2.097 1.00 . A A . 24 LYS HZ1 1 1 6 2463 1 1 24 LYS HZ2 H 25.292 5.693 2.018 1.00 . A A . 24 LYS HZ2 1 1 6 2464 1 1 24 LYS HZ3 H 24.453 4.863 3.240 1.00 . A A . 24 LYS HZ3 1 1 6 2465 1 1 24 LYS N N 19.956 2.530 -1.478 1.00 . A A . 24 LYS N 1 1 6 2466 1 1 24 LYS NZ N 24.759 4.830 2.246 1.00 . A A . 24 LYS NZ 1 1 6 2467 1 1 24 LYS O O 22.250 2.492 -3.857 1.00 . A A . 24 LYS O 1 1 6 2468 1 1 25 ALA C C 19.589 4.386 -6.456 1.00 . A A . 25 ALA C 1 1 6 2469 1 1 25 ALA CA C 20.592 3.490 -5.725 1.00 . A A . 25 ALA CA 1 1 6 2470 1 1 25 ALA CB C 20.326 2.026 -6.085 1.00 . A A . 25 ALA CB 1 1 6 2471 1 1 25 ALA H H 19.690 4.192 -3.901 1.00 . A A . 25 ALA H 1 1 6 2472 1 1 25 ALA HA H 21.596 3.757 -6.021 1.00 . A A . 25 ALA HA 1 1 6 2473 1 1 25 ALA HB1 H 19.806 1.545 -5.270 1.00 . A A . 25 ALA HB1 1 1 6 2474 1 1 25 ALA HB2 H 19.721 1.978 -6.978 1.00 . A A . 25 ALA HB2 1 1 6 2475 1 1 25 ALA HB3 H 21.266 1.522 -6.260 1.00 . A A . 25 ALA HB3 1 1 6 2476 1 1 25 ALA N N 20.442 3.673 -4.256 1.00 . A A . 25 ALA N 1 1 6 2477 1 1 25 ALA O O 19.523 5.559 -6.125 1.00 . A A . 25 ALA O 1 1 6 2478 1 1 25 ALA OXT O 18.906 3.885 -7.334 1.00 . A A . 25 ALA OXT 1 1 7 2479 1 1 1 MET C C -22.958 0.329 2.845 1.00 . A A . 1 MET C 1 1 7 2480 1 1 1 MET CA C -24.194 0.518 3.729 1.00 . A A . 1 MET CA 1 1 7 2481 1 1 1 MET CB C -23.992 -0.151 5.087 1.00 . A A . 1 MET CB 1 1 7 2482 1 1 1 MET CE C -23.698 -2.719 7.403 1.00 . A A . 1 MET CE 1 1 7 2483 1 1 1 MET CG C -23.933 -1.670 4.909 1.00 . A A . 1 MET CG 1 1 7 2484 1 1 1 MET H1 H -25.039 -0.993 2.572 1.00 . A A . 1 MET H1 1 1 7 2485 1 1 1 MET H2 H -26.001 -0.506 3.882 1.00 . A A . 1 MET H2 1 1 7 2486 1 1 1 MET H3 H -25.879 0.483 2.505 1.00 . A A . 1 MET H3 1 1 7 2487 1 1 1 MET HA H -24.406 1.568 3.862 1.00 . A A . 1 MET HA 1 1 7 2488 1 1 1 MET HB2 H -23.066 0.196 5.525 1.00 . A A . 1 MET HB2 1 1 7 2489 1 1 1 MET HB3 H -24.815 0.100 5.738 1.00 . A A . 1 MET HB3 1 1 7 2490 1 1 1 MET HE1 H -24.195 -1.819 7.727 1.00 . A A . 1 MET HE1 1 1 7 2491 1 1 1 MET HE2 H -24.439 -3.455 7.122 1.00 . A A . 1 MET HE2 1 1 7 2492 1 1 1 MET HE3 H -23.090 -3.103 8.211 1.00 . A A . 1 MET HE3 1 1 7 2493 1 1 1 MET HG2 H -24.887 -2.101 5.175 1.00 . A A . 1 MET HG2 1 1 7 2494 1 1 1 MET HG3 H -23.706 -1.904 3.879 1.00 . A A . 1 MET HG3 1 1 7 2495 1 1 1 MET N N -25.367 -0.177 3.126 1.00 . A A . 1 MET N 1 1 7 2496 1 1 1 MET O O -22.044 -0.386 3.203 1.00 . A A . 1 MET O 1 1 7 2497 1 1 1 MET SD S -22.643 -2.352 5.980 1.00 . A A . 1 MET SD 1 1 7 2498 1 1 2 PRO C C -20.638 1.674 1.290 1.00 . A A . 2 PRO C 1 1 7 2499 1 1 2 PRO CA C -21.843 0.889 0.762 1.00 . A A . 2 PRO CA 1 1 7 2500 1 1 2 PRO CB C -22.394 1.530 -0.510 1.00 . A A . 2 PRO CB 1 1 7 2501 1 1 2 PRO CD C -24.044 1.859 1.223 1.00 . A A . 2 PRO CD 1 1 7 2502 1 1 2 PRO CG C -23.478 2.449 -0.043 1.00 . A A . 2 PRO CG 1 1 7 2503 1 1 2 PRO HA H -21.581 -0.139 0.576 1.00 . A A . 2 PRO HA 1 1 7 2504 1 1 2 PRO HB2 H -21.617 2.087 -1.015 1.00 . A A . 2 PRO HB2 1 1 7 2505 1 1 2 PRO HB3 H -22.806 0.777 -1.163 1.00 . A A . 2 PRO HB3 1 1 7 2506 1 1 2 PRO HD2 H -24.259 2.640 1.940 1.00 . A A . 2 PRO HD2 1 1 7 2507 1 1 2 PRO HD3 H -24.930 1.282 1.010 1.00 . A A . 2 PRO HD3 1 1 7 2508 1 1 2 PRO HG2 H -23.068 3.429 0.156 1.00 . A A . 2 PRO HG2 1 1 7 2509 1 1 2 PRO HG3 H -24.253 2.517 -0.791 1.00 . A A . 2 PRO HG3 1 1 7 2510 1 1 2 PRO N N -22.977 0.981 1.716 1.00 . A A . 2 PRO N 1 1 7 2511 1 1 2 PRO O O -20.698 2.294 2.332 1.00 . A A . 2 PRO O 1 1 7 2512 1 1 3 GLY C C -17.101 1.519 0.909 1.00 . A A . 3 GLY C 1 1 7 2513 1 1 3 GLY CA C -18.343 2.403 1.039 1.00 . A A . 3 GLY CA 1 1 7 2514 1 1 3 GLY H H -19.516 1.149 -0.263 1.00 . A A . 3 GLY H 1 1 7 2515 1 1 3 GLY HA2 H -18.218 3.288 0.434 1.00 . A A . 3 GLY HA2 1 1 7 2516 1 1 3 GLY HA3 H -18.471 2.686 2.072 1.00 . A A . 3 GLY HA3 1 1 7 2517 1 1 3 GLY N N -19.545 1.654 0.576 1.00 . A A . 3 GLY N 1 1 7 2518 1 1 3 GLY O O -15.991 1.953 1.151 1.00 . A A . 3 GLY O 1 1 7 2519 1 1 4 THR C C -15.559 -0.519 -1.044 1.00 . A A . 4 THR C 1 1 7 2520 1 1 4 THR CA C -16.102 -0.623 0.380 1.00 . A A . 4 THR CA 1 1 7 2521 1 1 4 THR CB C -16.532 -2.064 0.662 1.00 . A A . 4 THR CB 1 1 7 2522 1 1 4 THR CG2 C -17.648 -2.462 -0.303 1.00 . A A . 4 THR CG2 1 1 7 2523 1 1 4 THR H H -18.177 -0.045 0.334 1.00 . A A . 4 THR H 1 1 7 2524 1 1 4 THR HA H -15.333 -0.332 1.081 1.00 . A A . 4 THR HA 1 1 7 2525 1 1 4 THR HB H -16.894 -2.142 1.675 1.00 . A A . 4 THR HB 1 1 7 2526 1 1 4 THR HG1 H -15.308 -3.084 -0.455 1.00 . A A . 4 THR HG1 1 1 7 2527 1 1 4 THR HG21 H -17.826 -1.658 -1.001 1.00 . A A . 4 THR HG21 1 1 7 2528 1 1 4 THR HG22 H -17.356 -3.351 -0.844 1.00 . A A . 4 THR HG22 1 1 7 2529 1 1 4 THR HG23 H -18.552 -2.662 0.254 1.00 . A A . 4 THR HG23 1 1 7 2530 1 1 4 THR N N -17.275 0.284 0.527 1.00 . A A . 4 THR N 1 1 7 2531 1 1 4 THR O O -15.195 -1.504 -1.657 1.00 . A A . 4 THR O 1 1 7 2532 1 1 4 THR OG1 O -15.420 -2.932 0.487 1.00 . A A . 4 THR OG1 1 1 7 2533 1 1 5 ILE C C -14.146 2.124 -3.021 1.00 . A A . 5 ILE C 1 1 7 2534 1 1 5 ILE CA C -14.988 0.849 -2.958 1.00 . A A . 5 ILE CA 1 1 7 2535 1 1 5 ILE CB C -16.168 0.966 -3.920 1.00 . A A . 5 ILE CB 1 1 7 2536 1 1 5 ILE CD1 C -16.415 -1.493 -4.289 1.00 . A A . 5 ILE CD1 1 1 7 2537 1 1 5 ILE CG1 C -17.093 -0.239 -3.735 1.00 . A A . 5 ILE CG1 1 1 7 2538 1 1 5 ILE CG2 C -15.657 0.997 -5.362 1.00 . A A . 5 ILE CG2 1 1 7 2539 1 1 5 ILE H H -15.803 1.447 -1.061 1.00 . A A . 5 ILE H 1 1 7 2540 1 1 5 ILE HA H -14.379 -0.001 -3.232 1.00 . A A . 5 ILE HA 1 1 7 2541 1 1 5 ILE HB H -16.711 1.875 -3.711 1.00 . A A . 5 ILE HB 1 1 7 2542 1 1 5 ILE HD11 H -15.346 -1.414 -4.155 1.00 . A A . 5 ILE HD11 1 1 7 2543 1 1 5 ILE HD12 H -16.780 -2.363 -3.763 1.00 . A A . 5 ILE HD12 1 1 7 2544 1 1 5 ILE HD13 H -16.638 -1.589 -5.341 1.00 . A A . 5 ILE HD13 1 1 7 2545 1 1 5 ILE HG12 H -17.299 -0.375 -2.683 1.00 . A A . 5 ILE HG12 1 1 7 2546 1 1 5 ILE HG13 H -18.017 -0.068 -4.265 1.00 . A A . 5 ILE HG13 1 1 7 2547 1 1 5 ILE HG21 H -14.798 0.347 -5.453 1.00 . A A . 5 ILE HG21 1 1 7 2548 1 1 5 ILE HG22 H -16.437 0.659 -6.028 1.00 . A A . 5 ILE HG22 1 1 7 2549 1 1 5 ILE HG23 H -15.373 2.005 -5.621 1.00 . A A . 5 ILE HG23 1 1 7 2550 1 1 5 ILE N N -15.503 0.670 -1.575 1.00 . A A . 5 ILE N 1 1 7 2551 1 1 5 ILE O O -14.484 3.071 -3.703 1.00 . A A . 5 ILE O 1 1 7 2552 1 1 6 LYS C C -10.871 3.045 -1.615 1.00 . A A . 6 LYS C 1 1 7 2553 1 1 6 LYS CA C -12.188 3.367 -2.320 1.00 . A A . 6 LYS CA 1 1 7 2554 1 1 6 LYS CB C -12.895 4.507 -1.584 1.00 . A A . 6 LYS CB 1 1 7 2555 1 1 6 LYS CD C -13.349 4.995 0.828 1.00 . A A . 6 LYS CD 1 1 7 2556 1 1 6 LYS CE C -12.908 4.278 2.108 1.00 . A A . 6 LYS CE 1 1 7 2557 1 1 6 LYS CG C -13.526 3.970 -0.297 1.00 . A A . 6 LYS CG 1 1 7 2558 1 1 6 LYS H H -12.801 1.380 -1.767 1.00 . A A . 6 LYS H 1 1 7 2559 1 1 6 LYS HA H -11.991 3.661 -3.341 1.00 . A A . 6 LYS HA 1 1 7 2560 1 1 6 LYS HB2 H -12.176 5.277 -1.341 1.00 . A A . 6 LYS HB2 1 1 7 2561 1 1 6 LYS HB3 H -13.666 4.921 -2.215 1.00 . A A . 6 LYS HB3 1 1 7 2562 1 1 6 LYS HD2 H -12.599 5.718 0.542 1.00 . A A . 6 LYS HD2 1 1 7 2563 1 1 6 LYS HD3 H -14.287 5.498 1.005 1.00 . A A . 6 LYS HD3 1 1 7 2564 1 1 6 LYS HE2 H -13.667 3.576 2.424 1.00 . A A . 6 LYS HE2 1 1 7 2565 1 1 6 LYS HE3 H -11.967 3.773 1.952 1.00 . A A . 6 LYS HE3 1 1 7 2566 1 1 6 LYS HG2 H -14.578 3.793 -0.460 1.00 . A A . 6 LYS HG2 1 1 7 2567 1 1 6 LYS HG3 H -13.044 3.046 -0.018 1.00 . A A . 6 LYS HG3 1 1 7 2568 1 1 6 LYS HZ1 H -12.148 6.116 2.722 1.00 . A A . 6 LYS HZ1 1 1 7 2569 1 1 6 LYS HZ2 H -13.677 5.748 3.365 1.00 . A A . 6 LYS HZ2 1 1 7 2570 1 1 6 LYS HZ3 H -12.295 4.974 3.971 1.00 . A A . 6 LYS HZ3 1 1 7 2571 1 1 6 LYS N N -13.053 2.156 -2.310 1.00 . A A . 6 LYS N 1 1 7 2572 1 1 6 LYS NZ N -12.745 5.361 3.118 1.00 . A A . 6 LYS NZ 1 1 7 2573 1 1 6 LYS O O -10.730 3.244 -0.426 1.00 . A A . 6 LYS O 1 1 7 2574 1 1 7 GLU C C -8.746 0.889 -0.936 1.00 . A A . 7 GLU C 1 1 7 2575 1 1 7 GLU CA C -8.599 2.191 -1.719 1.00 . A A . 7 GLU CA 1 1 7 2576 1 1 7 GLU CB C -8.146 3.306 -0.773 1.00 . A A . 7 GLU CB 1 1 7 2577 1 1 7 GLU CD C -8.278 5.771 -0.399 1.00 . A A . 7 GLU CD 1 1 7 2578 1 1 7 GLU CG C -8.326 4.663 -1.453 1.00 . A A . 7 GLU CG 1 1 7 2579 1 1 7 GLU H H -10.051 2.381 -3.296 1.00 . A A . 7 GLU H 1 1 7 2580 1 1 7 GLU HA H -7.860 2.059 -2.496 1.00 . A A . 7 GLU HA 1 1 7 2581 1 1 7 GLU HB2 H -8.733 3.274 0.133 1.00 . A A . 7 GLU HB2 1 1 7 2582 1 1 7 GLU HB3 H -7.103 3.166 -0.529 1.00 . A A . 7 GLU HB3 1 1 7 2583 1 1 7 GLU HG2 H -7.531 4.811 -2.171 1.00 . A A . 7 GLU HG2 1 1 7 2584 1 1 7 GLU HG3 H -9.277 4.690 -1.960 1.00 . A A . 7 GLU HG3 1 1 7 2585 1 1 7 GLU N N -9.909 2.540 -2.339 1.00 . A A . 7 GLU N 1 1 7 2586 1 1 7 GLU O O -9.153 0.880 0.210 1.00 . A A . 7 GLU O 1 1 7 2587 1 1 7 GLU OE1 O -7.291 5.841 0.314 1.00 . A A . 7 GLU OE1 1 1 7 2588 1 1 7 GLU OE2 O -9.230 6.531 -0.323 1.00 . A A . 7 GLU OE2 1 1 7 2589 1 1 8 ASN C C -7.150 -1.934 -0.351 1.00 . A A . 8 ASN C 1 1 7 2590 1 1 8 ASN CA C -8.528 -1.518 -0.857 1.00 . A A . 8 ASN CA 1 1 7 2591 1 1 8 ASN CB C -9.101 -2.548 -1.840 1.00 . A A . 8 ASN CB 1 1 7 2592 1 1 8 ASN CG C -9.364 -3.870 -1.113 1.00 . A A . 8 ASN CG 1 1 7 2593 1 1 8 ASN H H -8.088 -0.178 -2.469 1.00 . A A . 8 ASN H 1 1 7 2594 1 1 8 ASN HA H -9.179 -1.437 -0.023 1.00 . A A . 8 ASN HA 1 1 7 2595 1 1 8 ASN HB2 H -10.030 -2.173 -2.248 1.00 . A A . 8 ASN HB2 1 1 7 2596 1 1 8 ASN HB3 H -8.401 -2.712 -2.644 1.00 . A A . 8 ASN HB3 1 1 7 2597 1 1 8 ASN HD21 H -11.287 -3.922 -1.605 1.00 . A A . 8 ASN HD21 1 1 7 2598 1 1 8 ASN HD22 H -10.742 -5.227 -0.668 1.00 . A A . 8 ASN HD22 1 1 7 2599 1 1 8 ASN N N -8.415 -0.212 -1.548 1.00 . A A . 8 ASN N 1 1 7 2600 1 1 8 ASN ND2 N -10.564 -4.382 -1.131 1.00 . A A . 8 ASN ND2 1 1 7 2601 1 1 8 ASN O O -6.595 -1.331 0.547 1.00 . A A . 8 ASN O 1 1 7 2602 1 1 8 ASN OD1 O -8.470 -4.442 -0.524 1.00 . A A . 8 ASN OD1 1 1 7 2603 1 1 9 ILE C C -4.332 -3.560 -1.686 1.00 . A A . 9 ILE C 1 1 7 2604 1 1 9 ILE CA C -5.258 -3.425 -0.476 1.00 . A A . 9 ILE CA 1 1 7 2605 1 1 9 ILE CB C -5.392 -4.785 0.206 1.00 . A A . 9 ILE CB 1 1 7 2606 1 1 9 ILE CD1 C -5.588 -3.820 2.504 1.00 . A A . 9 ILE CD1 1 1 7 2607 1 1 9 ILE CG1 C -6.295 -4.657 1.437 1.00 . A A . 9 ILE CG1 1 1 7 2608 1 1 9 ILE CG2 C -4.011 -5.276 0.640 1.00 . A A . 9 ILE CG2 1 1 7 2609 1 1 9 ILE H H -7.080 -3.404 -1.620 1.00 . A A . 9 ILE H 1 1 7 2610 1 1 9 ILE HA H -4.837 -2.715 0.217 1.00 . A A . 9 ILE HA 1 1 7 2611 1 1 9 ILE HB H -5.824 -5.491 -0.489 1.00 . A A . 9 ILE HB 1 1 7 2612 1 1 9 ILE HD11 H -4.613 -3.526 2.146 1.00 . A A . 9 ILE HD11 1 1 7 2613 1 1 9 ILE HD12 H -6.174 -2.939 2.718 1.00 . A A . 9 ILE HD12 1 1 7 2614 1 1 9 ILE HD13 H -5.479 -4.405 3.406 1.00 . A A . 9 ILE HD13 1 1 7 2615 1 1 9 ILE HG12 H -7.220 -4.176 1.155 1.00 . A A . 9 ILE HG12 1 1 7 2616 1 1 9 ILE HG13 H -6.505 -5.639 1.833 1.00 . A A . 9 ILE HG13 1 1 7 2617 1 1 9 ILE HG21 H -3.473 -4.467 1.113 1.00 . A A . 9 ILE HG21 1 1 7 2618 1 1 9 ILE HG22 H -4.121 -6.091 1.340 1.00 . A A . 9 ILE HG22 1 1 7 2619 1 1 9 ILE HG23 H -3.461 -5.616 -0.225 1.00 . A A . 9 ILE HG23 1 1 7 2620 1 1 9 ILE N N -6.603 -2.951 -0.914 1.00 . A A . 9 ILE N 1 1 7 2621 1 1 9 ILE O O -3.149 -3.804 -1.551 1.00 . A A . 9 ILE O 1 1 7 2622 1 1 10 ILE C C -3.292 -2.202 -4.347 1.00 . A A . 10 ILE C 1 1 7 2623 1 1 10 ILE CA C -4.006 -3.530 -4.085 1.00 . A A . 10 ILE CA 1 1 7 2624 1 1 10 ILE CB C -4.879 -3.884 -5.292 1.00 . A A . 10 ILE CB 1 1 7 2625 1 1 10 ILE CD1 C -4.312 -5.447 -7.160 1.00 . A A . 10 ILE CD1 1 1 7 2626 1 1 10 ILE CG1 C -3.988 -4.095 -6.519 1.00 . A A . 10 ILE CG1 1 1 7 2627 1 1 10 ILE CG2 C -5.858 -2.741 -5.566 1.00 . A A . 10 ILE CG2 1 1 7 2628 1 1 10 ILE H H -5.811 -3.214 -2.952 1.00 . A A . 10 ILE H 1 1 7 2629 1 1 10 ILE HA H -3.272 -4.308 -3.932 1.00 . A A . 10 ILE HA 1 1 7 2630 1 1 10 ILE HB H -5.431 -4.789 -5.083 1.00 . A A . 10 ILE HB 1 1 7 2631 1 1 10 ILE HD11 H -5.384 -5.564 -7.232 1.00 . A A . 10 ILE HD11 1 1 7 2632 1 1 10 ILE HD12 H -3.880 -5.489 -8.149 1.00 . A A . 10 ILE HD12 1 1 7 2633 1 1 10 ILE HD13 H -3.903 -6.241 -6.554 1.00 . A A . 10 ILE HD13 1 1 7 2634 1 1 10 ILE HG12 H -4.167 -3.306 -7.233 1.00 . A A . 10 ILE HG12 1 1 7 2635 1 1 10 ILE HG13 H -2.951 -4.082 -6.219 1.00 . A A . 10 ILE HG13 1 1 7 2636 1 1 10 ILE HG21 H -5.427 -1.809 -5.230 1.00 . A A . 10 ILE HG21 1 1 7 2637 1 1 10 ILE HG22 H -6.057 -2.685 -6.626 1.00 . A A . 10 ILE HG22 1 1 7 2638 1 1 10 ILE HG23 H -6.781 -2.922 -5.035 1.00 . A A . 10 ILE HG23 1 1 7 2639 1 1 10 ILE N N -4.857 -3.407 -2.867 1.00 . A A . 10 ILE N 1 1 7 2640 1 1 10 ILE O O -3.257 -1.717 -5.460 1.00 . A A . 10 ILE O 1 1 7 2641 1 1 11 GLY C C -0.797 -0.242 -2.603 1.00 . A A . 11 GLY C 1 1 7 2642 1 1 11 GLY CA C -2.009 -0.316 -3.535 1.00 . A A . 11 GLY CA 1 1 7 2643 1 1 11 GLY H H -2.756 -2.017 -2.444 1.00 . A A . 11 GLY H 1 1 7 2644 1 1 11 GLY HA2 H -1.679 -0.244 -4.561 1.00 . A A . 11 GLY HA2 1 1 7 2645 1 1 11 GLY HA3 H -2.678 0.500 -3.313 1.00 . A A . 11 GLY HA3 1 1 7 2646 1 1 11 GLY N N -2.719 -1.611 -3.334 1.00 . A A . 11 GLY N 1 1 7 2647 1 1 11 GLY O O 0.236 -0.825 -2.864 1.00 . A A . 11 GLY O 1 1 7 2648 1 1 12 VAL C C -0.234 0.238 0.834 1.00 . A A . 12 VAL C 1 1 7 2649 1 1 12 VAL CA C 0.228 0.595 -0.571 1.00 . A A . 12 VAL CA 1 1 7 2650 1 1 12 VAL CB C 0.729 2.039 -0.552 1.00 . A A . 12 VAL CB 1 1 7 2651 1 1 12 VAL CG1 C 1.733 2.224 0.588 1.00 . A A . 12 VAL CG1 1 1 7 2652 1 1 12 VAL CG2 C 1.402 2.360 -1.870 1.00 . A A . 12 VAL CG2 1 1 7 2653 1 1 12 VAL H H -1.758 0.940 -1.331 1.00 . A A . 12 VAL H 1 1 7 2654 1 1 12 VAL HA H 1.029 -0.064 -0.873 1.00 . A A . 12 VAL HA 1 1 7 2655 1 1 12 VAL HB H -0.107 2.708 -0.405 1.00 . A A . 12 VAL HB 1 1 7 2656 1 1 12 VAL HG11 H 2.557 1.537 0.456 1.00 . A A . 12 VAL HG11 1 1 7 2657 1 1 12 VAL HG12 H 2.104 3.237 0.580 1.00 . A A . 12 VAL HG12 1 1 7 2658 1 1 12 VAL HG13 H 1.249 2.026 1.532 1.00 . A A . 12 VAL HG13 1 1 7 2659 1 1 12 VAL HG21 H 1.417 1.475 -2.486 1.00 . A A . 12 VAL HG21 1 1 7 2660 1 1 12 VAL HG22 H 0.850 3.142 -2.368 1.00 . A A . 12 VAL HG22 1 1 7 2661 1 1 12 VAL HG23 H 2.410 2.692 -1.682 1.00 . A A . 12 VAL HG23 1 1 7 2662 1 1 12 VAL N N -0.916 0.476 -1.520 1.00 . A A . 12 VAL N 1 1 7 2663 1 1 12 VAL O O -0.094 -0.877 1.293 1.00 . A A . 12 VAL O 1 1 7 2664 1 1 13 SER C C -0.121 0.458 3.769 1.00 . A A . 13 SER C 1 1 7 2665 1 1 13 SER CA C -1.260 0.984 2.890 1.00 . A A . 13 SER CA 1 1 7 2666 1 1 13 SER CB C -2.429 -0.005 2.886 1.00 . A A . 13 SER CB 1 1 7 2667 1 1 13 SER H H -0.872 2.087 1.111 1.00 . A A . 13 SER H 1 1 7 2668 1 1 13 SER HA H -1.591 1.931 3.271 1.00 . A A . 13 SER HA 1 1 7 2669 1 1 13 SER HB2 H -3.345 0.519 3.103 1.00 . A A . 13 SER HB2 1 1 7 2670 1 1 13 SER HB3 H -2.505 -0.466 1.910 1.00 . A A . 13 SER HB3 1 1 7 2671 1 1 13 SER HG H -2.926 -1.643 3.812 1.00 . A A . 13 SER HG 1 1 7 2672 1 1 13 SER N N -0.780 1.201 1.513 1.00 . A A . 13 SER N 1 1 7 2673 1 1 13 SER O O 0.417 -0.608 3.545 1.00 . A A . 13 SER O 1 1 7 2674 1 1 13 SER OG O -2.215 -1.001 3.879 1.00 . A A . 13 SER OG 1 1 7 2675 1 1 14 TYR C C 2.496 0.196 4.897 1.00 . A A . 14 TYR C 1 1 7 2676 1 1 14 TYR CA C 1.322 0.771 5.698 1.00 . A A . 14 TYR CA 1 1 7 2677 1 1 14 TYR CB C 0.767 -0.288 6.649 1.00 . A A . 14 TYR CB 1 1 7 2678 1 1 14 TYR CD1 C 2.701 0.073 8.223 1.00 . A A . 14 TYR CD1 1 1 7 2679 1 1 14 TYR CD2 C 2.068 -2.198 7.656 1.00 . A A . 14 TYR CD2 1 1 7 2680 1 1 14 TYR CE1 C 3.725 -0.416 9.042 1.00 . A A . 14 TYR CE1 1 1 7 2681 1 1 14 TYR CE2 C 3.093 -2.688 8.477 1.00 . A A . 14 TYR CE2 1 1 7 2682 1 1 14 TYR CG C 1.874 -0.817 7.529 1.00 . A A . 14 TYR CG 1 1 7 2683 1 1 14 TYR CZ C 3.921 -1.796 9.170 1.00 . A A . 14 TYR CZ 1 1 7 2684 1 1 14 TYR H H -0.223 2.048 4.939 1.00 . A A . 14 TYR H 1 1 7 2685 1 1 14 TYR HA H 1.664 1.621 6.270 1.00 . A A . 14 TYR HA 1 1 7 2686 1 1 14 TYR HB2 H -0.001 0.155 7.266 1.00 . A A . 14 TYR HB2 1 1 7 2687 1 1 14 TYR HB3 H 0.343 -1.094 6.074 1.00 . A A . 14 TYR HB3 1 1 7 2688 1 1 14 TYR HD1 H 2.551 1.138 8.126 1.00 . A A . 14 TYR HD1 1 1 7 2689 1 1 14 TYR HD2 H 1.429 -2.885 7.121 1.00 . A A . 14 TYR HD2 1 1 7 2690 1 1 14 TYR HE1 H 4.364 0.271 9.577 1.00 . A A . 14 TYR HE1 1 1 7 2691 1 1 14 TYR HE2 H 3.243 -3.753 8.574 1.00 . A A . 14 TYR HE2 1 1 7 2692 1 1 14 TYR HH H 5.760 -2.192 9.503 1.00 . A A . 14 TYR HH 1 1 7 2693 1 1 14 TYR N N 0.235 1.203 4.778 1.00 . A A . 14 TYR N 1 1 7 2694 1 1 14 TYR O O 3.094 -0.789 5.279 1.00 . A A . 14 TYR O 1 1 7 2695 1 1 14 TYR OH O 4.930 -2.278 9.979 1.00 . A A . 14 TYR OH 1 1 7 2696 1 1 15 ASP C C 3.944 -1.213 2.916 1.00 . A A . 15 ASP C 1 1 7 2697 1 1 15 ASP CA C 3.979 0.316 2.978 1.00 . A A . 15 ASP CA 1 1 7 2698 1 1 15 ASP CB C 5.293 0.775 3.617 1.00 . A A . 15 ASP CB 1 1 7 2699 1 1 15 ASP CG C 6.470 0.045 2.966 1.00 . A A . 15 ASP CG 1 1 7 2700 1 1 15 ASP H H 2.346 1.614 3.515 1.00 . A A . 15 ASP H 1 1 7 2701 1 1 15 ASP HA H 3.908 0.718 1.977 1.00 . A A . 15 ASP HA 1 1 7 2702 1 1 15 ASP HB2 H 5.408 1.840 3.476 1.00 . A A . 15 ASP HB2 1 1 7 2703 1 1 15 ASP HB3 H 5.273 0.552 4.673 1.00 . A A . 15 ASP HB3 1 1 7 2704 1 1 15 ASP N N 2.836 0.814 3.797 1.00 . A A . 15 ASP N 1 1 7 2705 1 1 15 ASP O O 4.839 -1.883 3.393 1.00 . A A . 15 ASP O 1 1 7 2706 1 1 15 ASP OD1 O 6.249 -0.629 1.975 1.00 . A A . 15 ASP OD1 1 1 7 2707 1 1 15 ASP OD2 O 7.573 0.173 3.473 1.00 . A A . 15 ASP OD2 1 1 7 2708 1 1 16 GLU C C 3.813 -3.780 1.192 1.00 . A A . 16 GLU C 1 1 7 2709 1 1 16 GLU CA C 2.839 -3.260 2.256 1.00 . A A . 16 GLU CA 1 1 7 2710 1 1 16 GLU CB C 1.415 -3.675 1.886 1.00 . A A . 16 GLU CB 1 1 7 2711 1 1 16 GLU CD C 0.522 -4.198 4.161 1.00 . A A . 16 GLU CD 1 1 7 2712 1 1 16 GLU CG C 0.954 -4.795 2.819 1.00 . A A . 16 GLU CG 1 1 7 2713 1 1 16 GLU H H 2.204 -1.219 1.961 1.00 . A A . 16 GLU H 1 1 7 2714 1 1 16 GLU HA H 3.098 -3.686 3.214 1.00 . A A . 16 GLU HA 1 1 7 2715 1 1 16 GLU HB2 H 0.755 -2.826 1.986 1.00 . A A . 16 GLU HB2 1 1 7 2716 1 1 16 GLU HB3 H 1.397 -4.029 0.866 1.00 . A A . 16 GLU HB3 1 1 7 2717 1 1 16 GLU HG2 H 0.122 -5.318 2.371 1.00 . A A . 16 GLU HG2 1 1 7 2718 1 1 16 GLU HG3 H 1.768 -5.486 2.982 1.00 . A A . 16 GLU HG3 1 1 7 2719 1 1 16 GLU N N 2.920 -1.774 2.338 1.00 . A A . 16 GLU N 1 1 7 2720 1 1 16 GLU O O 3.952 -4.971 1.000 1.00 . A A . 16 GLU O 1 1 7 2721 1 1 16 GLU OE1 O 0.621 -2.991 4.309 1.00 . A A . 16 GLU OE1 1 1 7 2722 1 1 16 GLU OE2 O 0.101 -4.958 5.016 1.00 . A A . 16 GLU OE2 1 1 7 2723 1 1 17 TYR C C 6.832 -2.785 -0.270 1.00 . A A . 17 TYR C 1 1 7 2724 1 1 17 TYR CA C 5.446 -3.365 -0.547 1.00 . A A . 17 TYR CA 1 1 7 2725 1 1 17 TYR CB C 4.970 -2.899 -1.923 1.00 . A A . 17 TYR CB 1 1 7 2726 1 1 17 TYR CD1 C 3.774 -5.086 -2.278 1.00 . A A . 17 TYR CD1 1 1 7 2727 1 1 17 TYR CD2 C 2.596 -3.022 -2.755 1.00 . A A . 17 TYR CD2 1 1 7 2728 1 1 17 TYR CE1 C 2.643 -5.821 -2.654 1.00 . A A . 17 TYR CE1 1 1 7 2729 1 1 17 TYR CE2 C 1.464 -3.755 -3.131 1.00 . A A . 17 TYR CE2 1 1 7 2730 1 1 17 TYR CG C 3.750 -3.688 -2.329 1.00 . A A . 17 TYR CG 1 1 7 2731 1 1 17 TYR CZ C 1.487 -5.155 -3.081 1.00 . A A . 17 TYR CZ 1 1 7 2732 1 1 17 TYR H H 4.364 -1.944 0.665 1.00 . A A . 17 TYR H 1 1 7 2733 1 1 17 TYR HA H 5.500 -4.443 -0.529 1.00 . A A . 17 TYR HA 1 1 7 2734 1 1 17 TYR HB2 H 4.723 -1.849 -1.883 1.00 . A A . 17 TYR HB2 1 1 7 2735 1 1 17 TYR HB3 H 5.755 -3.057 -2.647 1.00 . A A . 17 TYR HB3 1 1 7 2736 1 1 17 TYR HD1 H 4.665 -5.599 -1.950 1.00 . A A . 17 TYR HD1 1 1 7 2737 1 1 17 TYR HD2 H 2.578 -1.942 -2.795 1.00 . A A . 17 TYR HD2 1 1 7 2738 1 1 17 TYR HE1 H 2.662 -6.899 -2.615 1.00 . A A . 17 TYR HE1 1 1 7 2739 1 1 17 TYR HE2 H 0.573 -3.241 -3.460 1.00 . A A . 17 TYR HE2 1 1 7 2740 1 1 17 TYR HH H -0.393 -5.302 -3.375 1.00 . A A . 17 TYR HH 1 1 7 2741 1 1 17 TYR N N 4.487 -2.903 0.499 1.00 . A A . 17 TYR N 1 1 7 2742 1 1 17 TYR O O 7.543 -2.398 -1.176 1.00 . A A . 17 TYR O 1 1 7 2743 1 1 17 TYR OH O 0.372 -5.877 -3.451 1.00 . A A . 17 TYR OH 1 1 7 2744 1 1 18 ARG C C 8.825 -0.929 0.466 1.00 . A A . 18 ARG C 1 1 7 2745 1 1 18 ARG CA C 8.563 -2.174 1.313 1.00 . A A . 18 ARG CA 1 1 7 2746 1 1 18 ARG CB C 9.635 -3.229 1.026 1.00 . A A . 18 ARG CB 1 1 7 2747 1 1 18 ARG CD C 11.640 -4.414 1.933 1.00 . A A . 18 ARG CD 1 1 7 2748 1 1 18 ARG CG C 10.611 -3.314 2.203 1.00 . A A . 18 ARG CG 1 1 7 2749 1 1 18 ARG CZ C 13.336 -4.475 3.662 1.00 . A A . 18 ARG CZ 1 1 7 2750 1 1 18 ARG H H 6.629 -3.050 1.684 1.00 . A A . 18 ARG H 1 1 7 2751 1 1 18 ARG HA H 8.585 -1.906 2.357 1.00 . A A . 18 ARG HA 1 1 7 2752 1 1 18 ARG HB2 H 9.162 -4.190 0.882 1.00 . A A . 18 ARG HB2 1 1 7 2753 1 1 18 ARG HB3 H 10.177 -2.958 0.133 1.00 . A A . 18 ARG HB3 1 1 7 2754 1 1 18 ARG HD2 H 11.313 -5.334 2.396 1.00 . A A . 18 ARG HD2 1 1 7 2755 1 1 18 ARG HD3 H 11.737 -4.562 0.868 1.00 . A A . 18 ARG HD3 1 1 7 2756 1 1 18 ARG HE H 13.543 -3.407 2.001 1.00 . A A . 18 ARG HE 1 1 7 2757 1 1 18 ARG HG2 H 11.116 -2.365 2.320 1.00 . A A . 18 ARG HG2 1 1 7 2758 1 1 18 ARG HG3 H 10.066 -3.546 3.106 1.00 . A A . 18 ARG HG3 1 1 7 2759 1 1 18 ARG HH11 H 12.066 -3.326 4.701 1.00 . A A . 18 ARG HH11 1 1 7 2760 1 1 18 ARG HH12 H 13.072 -4.374 5.644 1.00 . A A . 18 ARG HH12 1 1 7 2761 1 1 18 ARG HH21 H 14.689 -5.735 2.895 1.00 . A A . 18 ARG HH21 1 1 7 2762 1 1 18 ARG HH22 H 14.555 -5.740 4.621 1.00 . A A . 18 ARG HH22 1 1 7 2763 1 1 18 ARG N N 7.220 -2.728 0.973 1.00 . A A . 18 ARG N 1 1 7 2764 1 1 18 ARG NE N 12.958 -4.015 2.500 1.00 . A A . 18 ARG NE 1 1 7 2765 1 1 18 ARG NH1 N 12.781 -4.023 4.754 1.00 . A A . 18 ARG NH1 1 1 7 2766 1 1 18 ARG NH2 N 14.266 -5.388 3.732 1.00 . A A . 18 ARG NH2 1 1 7 2767 1 1 18 ARG O O 9.943 -0.636 0.092 1.00 . A A . 18 ARG O 1 1 7 2768 1 1 19 TYR C C 8.936 0.784 -1.798 1.00 . A A . 19 TYR C 1 1 7 2769 1 1 19 TYR CA C 7.944 1.035 -0.659 1.00 . A A . 19 TYR CA 1 1 7 2770 1 1 19 TYR CB C 8.461 2.177 0.218 1.00 . A A . 19 TYR CB 1 1 7 2771 1 1 19 TYR CD1 C 6.464 3.682 -0.106 1.00 . A A . 19 TYR CD1 1 1 7 2772 1 1 19 TYR CD2 C 8.648 4.477 -0.799 1.00 . A A . 19 TYR CD2 1 1 7 2773 1 1 19 TYR CE1 C 5.891 4.886 -0.532 1.00 . A A . 19 TYR CE1 1 1 7 2774 1 1 19 TYR CE2 C 8.074 5.681 -1.226 1.00 . A A . 19 TYR CE2 1 1 7 2775 1 1 19 TYR CG C 7.842 3.477 -0.239 1.00 . A A . 19 TYR CG 1 1 7 2776 1 1 19 TYR CZ C 6.696 5.885 -1.092 1.00 . A A . 19 TYR CZ 1 1 7 2777 1 1 19 TYR H H 6.904 -0.465 0.486 1.00 . A A . 19 TYR H 1 1 7 2778 1 1 19 TYR HA H 6.985 1.310 -1.075 1.00 . A A . 19 TYR HA 1 1 7 2779 1 1 19 TYR HB2 H 8.192 1.991 1.247 1.00 . A A . 19 TYR HB2 1 1 7 2780 1 1 19 TYR HB3 H 9.535 2.240 0.130 1.00 . A A . 19 TYR HB3 1 1 7 2781 1 1 19 TYR HD1 H 5.843 2.912 0.328 1.00 . A A . 19 TYR HD1 1 1 7 2782 1 1 19 TYR HD2 H 9.711 4.318 -0.902 1.00 . A A . 19 TYR HD2 1 1 7 2783 1 1 19 TYR HE1 H 4.828 5.044 -0.429 1.00 . A A . 19 TYR HE1 1 1 7 2784 1 1 19 TYR HE2 H 8.695 6.451 -1.657 1.00 . A A . 19 TYR HE2 1 1 7 2785 1 1 19 TYR HH H 5.548 7.384 -0.817 1.00 . A A . 19 TYR HH 1 1 7 2786 1 1 19 TYR N N 7.790 -0.198 0.165 1.00 . A A . 19 TYR N 1 1 7 2787 1 1 19 TYR O O 9.558 1.703 -2.292 1.00 . A A . 19 TYR O 1 1 7 2788 1 1 19 TYR OH O 6.131 7.071 -1.513 1.00 . A A . 19 TYR OH 1 1 7 2789 1 1 20 ARG C C 11.230 0.149 -3.289 1.00 . A A . 20 ARG C 1 1 7 2790 1 1 20 ARG CA C 10.014 -0.781 -3.334 1.00 . A A . 20 ARG CA 1 1 7 2791 1 1 20 ARG CB C 9.282 -0.624 -4.666 1.00 . A A . 20 ARG CB 1 1 7 2792 1 1 20 ARG CD C 10.005 -0.086 -6.998 1.00 . A A . 20 ARG CD 1 1 7 2793 1 1 20 ARG CG C 10.197 -1.043 -5.820 1.00 . A A . 20 ARG CG 1 1 7 2794 1 1 20 ARG CZ C 11.147 1.976 -7.549 1.00 . A A . 20 ARG CZ 1 1 7 2795 1 1 20 ARG H H 8.546 -1.162 -1.814 1.00 . A A . 20 ARG H 1 1 7 2796 1 1 20 ARG HA H 10.345 -1.803 -3.226 1.00 . A A . 20 ARG HA 1 1 7 2797 1 1 20 ARG HB2 H 8.399 -1.247 -4.663 1.00 . A A . 20 ARG HB2 1 1 7 2798 1 1 20 ARG HB3 H 8.992 0.406 -4.791 1.00 . A A . 20 ARG HB3 1 1 7 2799 1 1 20 ARG HD2 H 10.530 -0.467 -7.862 1.00 . A A . 20 ARG HD2 1 1 7 2800 1 1 20 ARG HD3 H 8.952 -0.001 -7.226 1.00 . A A . 20 ARG HD3 1 1 7 2801 1 1 20 ARG HE H 10.448 1.600 -5.730 1.00 . A A . 20 ARG HE 1 1 7 2802 1 1 20 ARG HG2 H 11.226 -1.016 -5.496 1.00 . A A . 20 ARG HG2 1 1 7 2803 1 1 20 ARG HG3 H 9.944 -2.046 -6.132 1.00 . A A . 20 ARG HG3 1 1 7 2804 1 1 20 ARG HH11 H 12.712 0.741 -7.706 1.00 . A A . 20 ARG HH11 1 1 7 2805 1 1 20 ARG HH12 H 12.757 2.141 -8.725 1.00 . A A . 20 ARG HH12 1 1 7 2806 1 1 20 ARG HH21 H 9.720 3.380 -7.605 1.00 . A A . 20 ARG HH21 1 1 7 2807 1 1 20 ARG HH22 H 11.061 3.633 -8.671 1.00 . A A . 20 ARG HH22 1 1 7 2808 1 1 20 ARG N N 9.073 -0.450 -2.222 1.00 . A A . 20 ARG N 1 1 7 2809 1 1 20 ARG NE N 10.545 1.257 -6.643 1.00 . A A . 20 ARG NE 1 1 7 2810 1 1 20 ARG NH1 N 12.294 1.590 -8.032 1.00 . A A . 20 ARG NH1 1 1 7 2811 1 1 20 ARG NH2 N 10.600 3.083 -7.974 1.00 . A A . 20 ARG NH2 1 1 7 2812 1 1 20 ARG O O 11.714 0.608 -4.302 1.00 . A A . 20 ARG O 1 1 7 2813 1 1 21 SER C C 13.084 1.726 -0.514 1.00 . A A . 21 SER C 1 1 7 2814 1 1 21 SER CA C 12.903 1.331 -1.982 1.00 . A A . 21 SER CA 1 1 7 2815 1 1 21 SER CB C 12.684 2.596 -2.816 1.00 . A A . 21 SER CB 1 1 7 2816 1 1 21 SER H H 11.308 0.047 -1.310 1.00 . A A . 21 SER H 1 1 7 2817 1 1 21 SER HA H 13.787 0.818 -2.329 1.00 . A A . 21 SER HA 1 1 7 2818 1 1 21 SER HB2 H 12.727 2.353 -3.864 1.00 . A A . 21 SER HB2 1 1 7 2819 1 1 21 SER HB3 H 11.715 3.018 -2.585 1.00 . A A . 21 SER HB3 1 1 7 2820 1 1 21 SER HG H 14.473 3.321 -3.054 1.00 . A A . 21 SER HG 1 1 7 2821 1 1 21 SER N N 11.720 0.430 -2.111 1.00 . A A . 21 SER N 1 1 7 2822 1 1 21 SER O O 13.171 2.893 -0.183 1.00 . A A . 21 SER O 1 1 7 2823 1 1 21 SER OG O 13.707 3.535 -2.515 1.00 . A A . 21 SER OG 1 1 7 2824 1 1 22 VAL C C 14.693 0.623 2.285 1.00 . A A . 22 VAL C 1 1 7 2825 1 1 22 VAL CA C 13.319 1.102 1.813 1.00 . A A . 22 VAL CA 1 1 7 2826 1 1 22 VAL CB C 12.229 0.414 2.638 1.00 . A A . 22 VAL CB 1 1 7 2827 1 1 22 VAL CG1 C 12.473 0.682 4.125 1.00 . A A . 22 VAL CG1 1 1 7 2828 1 1 22 VAL CG2 C 10.861 0.972 2.238 1.00 . A A . 22 VAL CG2 1 1 7 2829 1 1 22 VAL H H 13.070 -0.167 0.088 1.00 . A A . 22 VAL H 1 1 7 2830 1 1 22 VAL HA H 13.247 2.171 1.944 1.00 . A A . 22 VAL HA 1 1 7 2831 1 1 22 VAL HB H 12.255 -0.650 2.454 1.00 . A A . 22 VAL HB 1 1 7 2832 1 1 22 VAL HG11 H 13.046 1.590 4.239 1.00 . A A . 22 VAL HG11 1 1 7 2833 1 1 22 VAL HG12 H 11.525 0.788 4.632 1.00 . A A . 22 VAL HG12 1 1 7 2834 1 1 22 VAL HG13 H 13.020 -0.144 4.554 1.00 . A A . 22 VAL HG13 1 1 7 2835 1 1 22 VAL HG21 H 10.849 1.169 1.177 1.00 . A A . 22 VAL HG21 1 1 7 2836 1 1 22 VAL HG22 H 10.093 0.252 2.480 1.00 . A A . 22 VAL HG22 1 1 7 2837 1 1 22 VAL HG23 H 10.675 1.890 2.777 1.00 . A A . 22 VAL HG23 1 1 7 2838 1 1 22 VAL N N 13.142 0.768 0.371 1.00 . A A . 22 VAL N 1 1 7 2839 1 1 22 VAL O O 14.806 -0.185 3.184 1.00 . A A . 22 VAL O 1 1 7 2840 1 1 23 ILE C C 18.007 1.925 2.213 1.00 . A A . 23 ILE C 1 1 7 2841 1 1 23 ILE CA C 17.106 0.694 2.094 1.00 . A A . 23 ILE CA 1 1 7 2842 1 1 23 ILE CB C 17.679 -0.258 1.045 1.00 . A A . 23 ILE CB 1 1 7 2843 1 1 23 ILE CD1 C 15.584 -1.197 0.057 1.00 . A A . 23 ILE CD1 1 1 7 2844 1 1 23 ILE CG1 C 16.792 -1.500 0.949 1.00 . A A . 23 ILE CG1 1 1 7 2845 1 1 23 ILE CG2 C 19.095 -0.671 1.449 1.00 . A A . 23 ILE CG2 1 1 7 2846 1 1 23 ILE H H 15.623 1.768 0.958 1.00 . A A . 23 ILE H 1 1 7 2847 1 1 23 ILE HA H 17.054 0.191 3.049 1.00 . A A . 23 ILE HA 1 1 7 2848 1 1 23 ILE HB H 17.710 0.241 0.086 1.00 . A A . 23 ILE HB 1 1 7 2849 1 1 23 ILE HD11 H 15.588 -0.151 -0.210 1.00 . A A . 23 ILE HD11 1 1 7 2850 1 1 23 ILE HD12 H 15.639 -1.798 -0.839 1.00 . A A . 23 ILE HD12 1 1 7 2851 1 1 23 ILE HD13 H 14.675 -1.430 0.592 1.00 . A A . 23 ILE HD13 1 1 7 2852 1 1 23 ILE HG12 H 17.359 -2.316 0.523 1.00 . A A . 23 ILE HG12 1 1 7 2853 1 1 23 ILE HG13 H 16.448 -1.775 1.934 1.00 . A A . 23 ILE HG13 1 1 7 2854 1 1 23 ILE HG21 H 19.206 -0.577 2.519 1.00 . A A . 23 ILE HG21 1 1 7 2855 1 1 23 ILE HG22 H 19.268 -1.696 1.158 1.00 . A A . 23 ILE HG22 1 1 7 2856 1 1 23 ILE HG23 H 19.811 -0.031 0.955 1.00 . A A . 23 ILE HG23 1 1 7 2857 1 1 23 ILE N N 15.738 1.118 1.682 1.00 . A A . 23 ILE N 1 1 7 2858 1 1 23 ILE O O 19.000 2.048 1.524 1.00 . A A . 23 ILE O 1 1 7 2859 1 1 24 LYS C C 18.799 4.663 1.874 1.00 . A A . 24 LYS C 1 1 7 2860 1 1 24 LYS CA C 18.510 4.058 3.248 1.00 . A A . 24 LYS CA 1 1 7 2861 1 1 24 LYS CB C 19.829 3.687 3.927 1.00 . A A . 24 LYS CB 1 1 7 2862 1 1 24 LYS CD C 20.053 6.058 4.676 1.00 . A A . 24 LYS CD 1 1 7 2863 1 1 24 LYS CE C 21.084 7.124 5.054 1.00 . A A . 24 LYS CE 1 1 7 2864 1 1 24 LYS CG C 20.751 4.909 3.946 1.00 . A A . 24 LYS CG 1 1 7 2865 1 1 24 LYS H H 16.867 2.720 3.632 1.00 . A A . 24 LYS H 1 1 7 2866 1 1 24 LYS HA H 17.982 4.779 3.854 1.00 . A A . 24 LYS HA 1 1 7 2867 1 1 24 LYS HB2 H 19.636 3.366 4.940 1.00 . A A . 24 LYS HB2 1 1 7 2868 1 1 24 LYS HB3 H 20.306 2.889 3.379 1.00 . A A . 24 LYS HB3 1 1 7 2869 1 1 24 LYS HD2 H 19.305 6.492 4.030 1.00 . A A . 24 LYS HD2 1 1 7 2870 1 1 24 LYS HD3 H 19.583 5.683 5.572 1.00 . A A . 24 LYS HD3 1 1 7 2871 1 1 24 LYS HE2 H 21.071 7.296 6.121 1.00 . A A . 24 LYS HE2 1 1 7 2872 1 1 24 LYS HE3 H 22.068 6.827 4.730 1.00 . A A . 24 LYS HE3 1 1 7 2873 1 1 24 LYS HG2 H 21.669 4.659 4.457 1.00 . A A . 24 LYS HG2 1 1 7 2874 1 1 24 LYS HG3 H 20.971 5.209 2.933 1.00 . A A . 24 LYS HG3 1 1 7 2875 1 1 24 LYS HZ1 H 20.555 8.134 3.311 1.00 . A A . 24 LYS HZ1 1 1 7 2876 1 1 24 LYS HZ2 H 19.739 8.674 4.700 1.00 . A A . 24 LYS HZ2 1 1 7 2877 1 1 24 LYS HZ3 H 21.366 9.096 4.449 1.00 . A A . 24 LYS HZ3 1 1 7 2878 1 1 24 LYS N N 17.671 2.837 3.085 1.00 . A A . 24 LYS N 1 1 7 2879 1 1 24 LYS NZ N 20.653 8.350 4.323 1.00 . A A . 24 LYS NZ 1 1 7 2880 1 1 24 LYS O O 19.844 4.444 1.294 1.00 . A A . 24 LYS O 1 1 7 2881 1 1 25 ALA C C 18.686 5.007 -0.945 1.00 . A A . 25 ALA C 1 1 7 2882 1 1 25 ALA CA C 18.104 6.049 0.014 1.00 . A A . 25 ALA CA 1 1 7 2883 1 1 25 ALA CB C 19.084 7.216 0.154 1.00 . A A . 25 ALA CB 1 1 7 2884 1 1 25 ALA H H 17.047 5.594 1.833 1.00 . A A . 25 ALA H 1 1 7 2885 1 1 25 ALA HA H 17.165 6.413 -0.376 1.00 . A A . 25 ALA HA 1 1 7 2886 1 1 25 ALA HB1 H 18.889 7.739 1.078 1.00 . A A . 25 ALA HB1 1 1 7 2887 1 1 25 ALA HB2 H 20.095 6.838 0.162 1.00 . A A . 25 ALA HB2 1 1 7 2888 1 1 25 ALA HB3 H 18.959 7.893 -0.678 1.00 . A A . 25 ALA HB3 1 1 7 2889 1 1 25 ALA N N 17.882 5.428 1.348 1.00 . A A . 25 ALA N 1 1 7 2890 1 1 25 ALA O O 19.899 4.937 -1.047 1.00 . A A . 25 ALA O 1 1 7 2891 1 1 25 ALA OXT O 17.908 4.297 -1.560 1.00 . A A . 25 ALA OXT 1 1 8 2892 1 1 1 MET C C -24.150 3.526 -0.906 1.00 . A A . 1 MET C 1 1 8 2893 1 1 1 MET CA C -24.754 2.416 -1.772 1.00 . A A . 1 MET CA 1 1 8 2894 1 1 1 MET CB C -24.277 1.043 -1.297 1.00 . A A . 1 MET CB 1 1 8 2895 1 1 1 MET CE C -26.258 -2.334 -2.439 1.00 . A A . 1 MET CE 1 1 8 2896 1 1 1 MET CG C -25.425 0.036 -1.406 1.00 . A A . 1 MET CG 1 1 8 2897 1 1 1 MET H1 H -23.219 2.564 -3.173 1.00 . A A . 1 MET H1 1 1 8 2898 1 1 1 MET H2 H -24.578 1.706 -3.723 1.00 . A A . 1 MET H2 1 1 8 2899 1 1 1 MET H3 H -24.635 3.398 -3.607 1.00 . A A . 1 MET H3 1 1 8 2900 1 1 1 MET HA H -25.830 2.461 -1.749 1.00 . A A . 1 MET HA 1 1 8 2901 1 1 1 MET HB2 H -23.453 0.716 -1.914 1.00 . A A . 1 MET HB2 1 1 8 2902 1 1 1 MET HB3 H -23.954 1.108 -0.270 1.00 . A A . 1 MET HB3 1 1 8 2903 1 1 1 MET HE1 H -27.101 -2.083 -1.811 1.00 . A A . 1 MET HE1 1 1 8 2904 1 1 1 MET HE2 H -26.420 -1.941 -3.429 1.00 . A A . 1 MET HE2 1 1 8 2905 1 1 1 MET HE3 H -26.148 -3.407 -2.492 1.00 . A A . 1 MET HE3 1 1 8 2906 1 1 1 MET HG2 H -25.977 0.019 -0.477 1.00 . A A . 1 MET HG2 1 1 8 2907 1 1 1 MET HG3 H -26.085 0.327 -2.210 1.00 . A A . 1 MET HG3 1 1 8 2908 1 1 1 MET N N -24.259 2.530 -3.175 1.00 . A A . 1 MET N 1 1 8 2909 1 1 1 MET O O -22.961 3.771 -0.952 1.00 . A A . 1 MET O 1 1 8 2910 1 1 1 MET SD S -24.753 -1.611 -1.739 1.00 . A A . 1 MET SD 1 1 8 2911 1 1 2 PRO C C -23.796 4.684 1.957 1.00 . A A . 2 PRO C 1 1 8 2912 1 1 2 PRO CA C -24.543 5.257 0.749 1.00 . A A . 2 PRO CA 1 1 8 2913 1 1 2 PRO CB C -25.843 5.929 1.181 1.00 . A A . 2 PRO CB 1 1 8 2914 1 1 2 PRO CD C -26.440 3.921 -0.032 1.00 . A A . 2 PRO CD 1 1 8 2915 1 1 2 PRO CG C -26.894 4.873 1.047 1.00 . A A . 2 PRO CG 1 1 8 2916 1 1 2 PRO HA H -23.924 5.956 0.211 1.00 . A A . 2 PRO HA 1 1 8 2917 1 1 2 PRO HB2 H -25.768 6.260 2.208 1.00 . A A . 2 PRO HB2 1 1 8 2918 1 1 2 PRO HB3 H -26.069 6.761 0.532 1.00 . A A . 2 PRO HB3 1 1 8 2919 1 1 2 PRO HD2 H -26.636 2.899 0.263 1.00 . A A . 2 PRO HD2 1 1 8 2920 1 1 2 PRO HD3 H -26.927 4.148 -0.968 1.00 . A A . 2 PRO HD3 1 1 8 2921 1 1 2 PRO HG2 H -27.006 4.346 1.984 1.00 . A A . 2 PRO HG2 1 1 8 2922 1 1 2 PRO HG3 H -27.832 5.322 0.761 1.00 . A A . 2 PRO HG3 1 1 8 2923 1 1 2 PRO N N -24.997 4.161 -0.140 1.00 . A A . 2 PRO N 1 1 8 2924 1 1 2 PRO O O -24.333 4.588 3.042 1.00 . A A . 2 PRO O 1 1 8 2925 1 1 3 GLY C C -20.295 3.733 2.558 1.00 . A A . 3 GLY C 1 1 8 2926 1 1 3 GLY CA C -21.783 3.737 2.910 1.00 . A A . 3 GLY CA 1 1 8 2927 1 1 3 GLY H H -22.148 4.389 0.890 1.00 . A A . 3 GLY H 1 1 8 2928 1 1 3 GLY HA2 H -21.944 4.340 3.792 1.00 . A A . 3 GLY HA2 1 1 8 2929 1 1 3 GLY HA3 H -22.107 2.725 3.100 1.00 . A A . 3 GLY HA3 1 1 8 2930 1 1 3 GLY N N -22.562 4.303 1.774 1.00 . A A . 3 GLY N 1 1 8 2931 1 1 3 GLY O O -19.913 3.962 1.429 1.00 . A A . 3 GLY O 1 1 8 2932 1 1 4 THR C C -17.583 2.063 2.742 1.00 . A A . 4 THR C 1 1 8 2933 1 1 4 THR CA C -17.988 3.453 3.242 1.00 . A A . 4 THR CA 1 1 8 2934 1 1 4 THR CB C -17.223 3.781 4.527 1.00 . A A . 4 THR CB 1 1 8 2935 1 1 4 THR CG2 C -17.384 2.634 5.525 1.00 . A A . 4 THR CG2 1 1 8 2936 1 1 4 THR H H -19.781 3.290 4.423 1.00 . A A . 4 THR H 1 1 8 2937 1 1 4 THR HA H -17.755 4.188 2.488 1.00 . A A . 4 THR HA 1 1 8 2938 1 1 4 THR HB H -17.617 4.686 4.960 1.00 . A A . 4 THR HB 1 1 8 2939 1 1 4 THR HG1 H -15.380 3.153 4.451 1.00 . A A . 4 THR HG1 1 1 8 2940 1 1 4 THR HG21 H -18.076 1.906 5.129 1.00 . A A . 4 THR HG21 1 1 8 2941 1 1 4 THR HG22 H -16.426 2.164 5.693 1.00 . A A . 4 THR HG22 1 1 8 2942 1 1 4 THR HG23 H -17.765 3.020 6.459 1.00 . A A . 4 THR HG23 1 1 8 2943 1 1 4 THR N N -19.451 3.473 3.519 1.00 . A A . 4 THR N 1 1 8 2944 1 1 4 THR O O -16.619 1.484 3.203 1.00 . A A . 4 THR O 1 1 8 2945 1 1 4 THR OG1 O -15.844 3.962 4.224 1.00 . A A . 4 THR OG1 1 1 8 2946 1 1 5 ILE C C -17.371 0.313 -0.129 1.00 . A A . 5 ILE C 1 1 8 2947 1 1 5 ILE CA C -17.973 0.175 1.270 1.00 . A A . 5 ILE CA 1 1 8 2948 1 1 5 ILE CB C -19.241 -0.676 1.188 1.00 . A A . 5 ILE CB 1 1 8 2949 1 1 5 ILE CD1 C -19.340 -0.444 3.673 1.00 . A A . 5 ILE CD1 1 1 8 2950 1 1 5 ILE CG1 C -20.148 -0.355 2.377 1.00 . A A . 5 ILE CG1 1 1 8 2951 1 1 5 ILE CG2 C -18.865 -2.160 1.221 1.00 . A A . 5 ILE CG2 1 1 8 2952 1 1 5 ILE H H -19.086 2.010 1.445 1.00 . A A . 5 ILE H 1 1 8 2953 1 1 5 ILE HA H -17.259 -0.303 1.925 1.00 . A A . 5 ILE HA 1 1 8 2954 1 1 5 ILE HB H -19.761 -0.456 0.267 1.00 . A A . 5 ILE HB 1 1 8 2955 1 1 5 ILE HD11 H -18.336 -0.770 3.447 1.00 . A A . 5 ILE HD11 1 1 8 2956 1 1 5 ILE HD12 H -19.306 0.527 4.143 1.00 . A A . 5 ILE HD12 1 1 8 2957 1 1 5 ILE HD13 H -19.807 -1.153 4.341 1.00 . A A . 5 ILE HD13 1 1 8 2958 1 1 5 ILE HG12 H -20.546 0.643 2.267 1.00 . A A . 5 ILE HG12 1 1 8 2959 1 1 5 ILE HG13 H -20.961 -1.066 2.412 1.00 . A A . 5 ILE HG13 1 1 8 2960 1 1 5 ILE HG21 H -18.253 -2.357 2.088 1.00 . A A . 5 ILE HG21 1 1 8 2961 1 1 5 ILE HG22 H -19.764 -2.757 1.271 1.00 . A A . 5 ILE HG22 1 1 8 2962 1 1 5 ILE HG23 H -18.315 -2.412 0.326 1.00 . A A . 5 ILE HG23 1 1 8 2963 1 1 5 ILE N N -18.313 1.524 1.802 1.00 . A A . 5 ILE N 1 1 8 2964 1 1 5 ILE O O -17.856 -0.260 -1.083 1.00 . A A . 5 ILE O 1 1 8 2965 1 1 6 LYS C C -14.174 1.392 -1.422 1.00 . A A . 6 LYS C 1 1 8 2966 1 1 6 LYS CA C -15.685 1.243 -1.595 1.00 . A A . 6 LYS CA 1 1 8 2967 1 1 6 LYS CB C -16.253 2.494 -2.270 1.00 . A A . 6 LYS CB 1 1 8 2968 1 1 6 LYS CD C -17.699 2.537 -4.308 1.00 . A A . 6 LYS CD 1 1 8 2969 1 1 6 LYS CE C -18.044 4.019 -4.469 1.00 . A A . 6 LYS CE 1 1 8 2970 1 1 6 LYS CG C -17.647 2.185 -2.820 1.00 . A A . 6 LYS CG 1 1 8 2971 1 1 6 LYS H H -15.939 1.524 0.523 1.00 . A A . 6 LYS H 1 1 8 2972 1 1 6 LYS HA H -15.893 0.377 -2.207 1.00 . A A . 6 LYS HA 1 1 8 2973 1 1 6 LYS HB2 H -16.318 3.295 -1.549 1.00 . A A . 6 LYS HB2 1 1 8 2974 1 1 6 LYS HB3 H -15.606 2.792 -3.082 1.00 . A A . 6 LYS HB3 1 1 8 2975 1 1 6 LYS HD2 H -16.737 2.338 -4.758 1.00 . A A . 6 LYS HD2 1 1 8 2976 1 1 6 LYS HD3 H -18.455 1.939 -4.794 1.00 . A A . 6 LYS HD3 1 1 8 2977 1 1 6 LYS HE2 H -17.966 4.527 -3.517 1.00 . A A . 6 LYS HE2 1 1 8 2978 1 1 6 LYS HE3 H -17.395 4.480 -5.197 1.00 . A A . 6 LYS HE3 1 1 8 2979 1 1 6 LYS HG2 H -17.860 1.134 -2.689 1.00 . A A . 6 LYS HG2 1 1 8 2980 1 1 6 LYS HG3 H -18.381 2.771 -2.288 1.00 . A A . 6 LYS HG3 1 1 8 2981 1 1 6 LYS HZ1 H -19.618 3.206 -5.561 1.00 . A A . 6 LYS HZ1 1 1 8 2982 1 1 6 LYS HZ2 H -20.099 4.008 -4.142 1.00 . A A . 6 LYS HZ2 1 1 8 2983 1 1 6 LYS HZ3 H -19.619 4.901 -5.504 1.00 . A A . 6 LYS HZ3 1 1 8 2984 1 1 6 LYS N N -16.316 1.070 -0.258 1.00 . A A . 6 LYS N 1 1 8 2985 1 1 6 LYS NZ N -19.451 4.035 -4.955 1.00 . A A . 6 LYS NZ 1 1 8 2986 1 1 6 LYS O O -13.617 2.456 -1.602 1.00 . A A . 6 LYS O 1 1 8 2987 1 1 7 GLU C C -11.347 0.164 -2.233 1.00 . A A . 7 GLU C 1 1 8 2988 1 1 7 GLU CA C -12.033 0.392 -0.887 1.00 . A A . 7 GLU CA 1 1 8 2989 1 1 7 GLU CB C -11.596 -0.690 0.103 1.00 . A A . 7 GLU CB 1 1 8 2990 1 1 7 GLU CD C -10.142 -1.173 2.077 1.00 . A A . 7 GLU CD 1 1 8 2991 1 1 7 GLU CG C -10.477 -0.147 0.993 1.00 . A A . 7 GLU CG 1 1 8 2992 1 1 7 GLU H H -13.979 -0.520 -0.937 1.00 . A A . 7 GLU H 1 1 8 2993 1 1 7 GLU HA H -11.761 1.364 -0.502 1.00 . A A . 7 GLU HA 1 1 8 2994 1 1 7 GLU HB2 H -12.439 -0.978 0.716 1.00 . A A . 7 GLU HB2 1 1 8 2995 1 1 7 GLU HB3 H -11.237 -1.551 -0.440 1.00 . A A . 7 GLU HB3 1 1 8 2996 1 1 7 GLU HG2 H -9.600 0.043 0.391 1.00 . A A . 7 GLU HG2 1 1 8 2997 1 1 7 GLU HG3 H -10.801 0.772 1.457 1.00 . A A . 7 GLU HG3 1 1 8 2998 1 1 7 GLU N N -13.508 0.326 -1.074 1.00 . A A . 7 GLU N 1 1 8 2999 1 1 7 GLU O O -10.460 -0.656 -2.357 1.00 . A A . 7 GLU O 1 1 8 3000 1 1 7 GLU OE1 O -10.378 -2.347 1.845 1.00 . A A . 7 GLU OE1 1 1 8 3001 1 1 7 GLU OE2 O -9.656 -0.767 3.119 1.00 . A A . 7 GLU OE2 1 1 8 3002 1 1 8 ASN C C -9.810 1.486 -4.657 1.00 . A A . 8 ASN C 1 1 8 3003 1 1 8 ASN CA C -11.128 0.708 -4.587 1.00 . A A . 8 ASN CA 1 1 8 3004 1 1 8 ASN CB C -12.079 1.229 -5.666 1.00 . A A . 8 ASN CB 1 1 8 3005 1 1 8 ASN CG C -11.571 0.799 -7.042 1.00 . A A . 8 ASN CG 1 1 8 3006 1 1 8 ASN H H -12.473 1.533 -3.117 1.00 . A A . 8 ASN H 1 1 8 3007 1 1 8 ASN HA H -10.934 -0.341 -4.757 1.00 . A A . 8 ASN HA 1 1 8 3008 1 1 8 ASN HB2 H -13.066 0.823 -5.501 1.00 . A A . 8 ASN HB2 1 1 8 3009 1 1 8 ASN HB3 H -12.120 2.307 -5.619 1.00 . A A . 8 ASN HB3 1 1 8 3010 1 1 8 ASN HD21 H -12.968 1.803 -8.031 1.00 . A A . 8 ASN HD21 1 1 8 3011 1 1 8 ASN HD22 H -11.868 0.947 -8.998 1.00 . A A . 8 ASN HD22 1 1 8 3012 1 1 8 ASN N N -11.753 0.881 -3.243 1.00 . A A . 8 ASN N 1 1 8 3013 1 1 8 ASN ND2 N -12.187 1.218 -8.112 1.00 . A A . 8 ASN ND2 1 1 8 3014 1 1 8 ASN O O -9.519 2.145 -5.635 1.00 . A A . 8 ASN O 1 1 8 3015 1 1 8 ASN OD1 O -10.601 0.074 -7.144 1.00 . A A . 8 ASN OD1 1 1 8 3016 1 1 9 ILE C C -6.571 1.110 -3.734 1.00 . A A . 9 ILE C 1 1 8 3017 1 1 9 ILE CA C -7.706 2.129 -3.634 1.00 . A A . 9 ILE CA 1 1 8 3018 1 1 9 ILE CB C -7.562 2.919 -2.336 1.00 . A A . 9 ILE CB 1 1 8 3019 1 1 9 ILE CD1 C -9.962 3.609 -2.480 1.00 . A A . 9 ILE CD1 1 1 8 3020 1 1 9 ILE CG1 C -8.522 4.112 -2.357 1.00 . A A . 9 ILE CG1 1 1 8 3021 1 1 9 ILE CG2 C -6.123 3.425 -2.199 1.00 . A A . 9 ILE CG2 1 1 8 3022 1 1 9 ILE H H -9.257 0.863 -2.858 1.00 . A A . 9 ILE H 1 1 8 3023 1 1 9 ILE HA H -7.664 2.800 -4.477 1.00 . A A . 9 ILE HA 1 1 8 3024 1 1 9 ILE HB H -7.799 2.278 -1.501 1.00 . A A . 9 ILE HB 1 1 8 3025 1 1 9 ILE HD11 H -10.026 2.601 -2.097 1.00 . A A . 9 ILE HD11 1 1 8 3026 1 1 9 ILE HD12 H -10.618 4.252 -1.913 1.00 . A A . 9 ILE HD12 1 1 8 3027 1 1 9 ILE HD13 H -10.259 3.618 -3.519 1.00 . A A . 9 ILE HD13 1 1 8 3028 1 1 9 ILE HG12 H -8.415 4.675 -1.443 1.00 . A A . 9 ILE HG12 1 1 8 3029 1 1 9 ILE HG13 H -8.291 4.745 -3.200 1.00 . A A . 9 ILE HG13 1 1 8 3030 1 1 9 ILE HG21 H -5.791 3.825 -3.145 1.00 . A A . 9 ILE HG21 1 1 8 3031 1 1 9 ILE HG22 H -6.084 4.200 -1.447 1.00 . A A . 9 ILE HG22 1 1 8 3032 1 1 9 ILE HG23 H -5.481 2.608 -1.908 1.00 . A A . 9 ILE HG23 1 1 8 3033 1 1 9 ILE N N -9.008 1.406 -3.631 1.00 . A A . 9 ILE N 1 1 8 3034 1 1 9 ILE O O -5.419 1.458 -3.898 1.00 . A A . 9 ILE O 1 1 8 3035 1 1 10 ILE C C -4.611 -0.789 -2.942 1.00 . A A . 10 ILE C 1 1 8 3036 1 1 10 ILE CA C -5.856 -1.204 -3.734 1.00 . A A . 10 ILE CA 1 1 8 3037 1 1 10 ILE CB C -5.509 -1.422 -5.200 1.00 . A A . 10 ILE CB 1 1 8 3038 1 1 10 ILE CD1 C -4.083 -2.748 -6.749 1.00 . A A . 10 ILE CD1 1 1 8 3039 1 1 10 ILE CG1 C -4.619 -2.657 -5.326 1.00 . A A . 10 ILE CG1 1 1 8 3040 1 1 10 ILE CG2 C -4.788 -0.194 -5.764 1.00 . A A . 10 ILE CG2 1 1 8 3041 1 1 10 ILE H H -7.835 -0.399 -3.516 1.00 . A A . 10 ILE H 1 1 8 3042 1 1 10 ILE HA H -6.242 -2.126 -3.329 1.00 . A A . 10 ILE HA 1 1 8 3043 1 1 10 ILE HB H -6.424 -1.580 -5.753 1.00 . A A . 10 ILE HB 1 1 8 3044 1 1 10 ILE HD11 H -4.853 -2.446 -7.442 1.00 . A A . 10 ILE HD11 1 1 8 3045 1 1 10 ILE HD12 H -3.227 -2.098 -6.851 1.00 . A A . 10 ILE HD12 1 1 8 3046 1 1 10 ILE HD13 H -3.790 -3.766 -6.956 1.00 . A A . 10 ILE HD13 1 1 8 3047 1 1 10 ILE HG12 H -3.794 -2.581 -4.634 1.00 . A A . 10 ILE HG12 1 1 8 3048 1 1 10 ILE HG13 H -5.197 -3.541 -5.104 1.00 . A A . 10 ILE HG13 1 1 8 3049 1 1 10 ILE HG21 H -3.974 0.079 -5.113 1.00 . A A . 10 ILE HG21 1 1 8 3050 1 1 10 ILE HG22 H -4.402 -0.423 -6.746 1.00 . A A . 10 ILE HG22 1 1 8 3051 1 1 10 ILE HG23 H -5.484 0.630 -5.834 1.00 . A A . 10 ILE HG23 1 1 8 3052 1 1 10 ILE N N -6.898 -0.148 -3.641 1.00 . A A . 10 ILE N 1 1 8 3053 1 1 10 ILE O O -3.493 -0.934 -3.393 1.00 . A A . 10 ILE O 1 1 8 3054 1 1 11 GLY C C -3.115 -1.069 -0.137 1.00 . A A . 11 GLY C 1 1 8 3055 1 1 11 GLY CA C -3.631 0.135 -0.926 1.00 . A A . 11 GLY CA 1 1 8 3056 1 1 11 GLY H H -5.707 -0.182 -1.402 1.00 . A A . 11 GLY H 1 1 8 3057 1 1 11 GLY HA2 H -2.847 0.507 -1.571 1.00 . A A . 11 GLY HA2 1 1 8 3058 1 1 11 GLY HA3 H -3.933 0.910 -0.239 1.00 . A A . 11 GLY HA3 1 1 8 3059 1 1 11 GLY N N -4.798 -0.281 -1.754 1.00 . A A . 11 GLY N 1 1 8 3060 1 1 11 GLY O O -2.913 -1.002 1.059 1.00 . A A . 11 GLY O 1 1 8 3061 1 1 12 VAL C C -1.016 -3.134 0.460 1.00 . A A . 12 VAL C 1 1 8 3062 1 1 12 VAL CA C -2.411 -3.388 -0.098 1.00 . A A . 12 VAL CA 1 1 8 3063 1 1 12 VAL CB C -2.324 -4.551 -1.087 1.00 . A A . 12 VAL CB 1 1 8 3064 1 1 12 VAL CG1 C -1.604 -5.732 -0.431 1.00 . A A . 12 VAL CG1 1 1 8 3065 1 1 12 VAL CG2 C -3.722 -4.976 -1.489 1.00 . A A . 12 VAL CG2 1 1 8 3066 1 1 12 VAL H H -3.085 -2.200 -1.765 1.00 . A A . 12 VAL H 1 1 8 3067 1 1 12 VAL HA H -3.084 -3.646 0.705 1.00 . A A . 12 VAL HA 1 1 8 3068 1 1 12 VAL HB H -1.777 -4.237 -1.964 1.00 . A A . 12 VAL HB 1 1 8 3069 1 1 12 VAL HG11 H -1.383 -5.494 0.599 1.00 . A A . 12 VAL HG11 1 1 8 3070 1 1 12 VAL HG12 H -2.238 -6.606 -0.470 1.00 . A A . 12 VAL HG12 1 1 8 3071 1 1 12 VAL HG13 H -0.684 -5.931 -0.961 1.00 . A A . 12 VAL HG13 1 1 8 3072 1 1 12 VAL HG21 H -4.254 -4.122 -1.879 1.00 . A A . 12 VAL HG21 1 1 8 3073 1 1 12 VAL HG22 H -3.656 -5.742 -2.245 1.00 . A A . 12 VAL HG22 1 1 8 3074 1 1 12 VAL HG23 H -4.237 -5.363 -0.624 1.00 . A A . 12 VAL HG23 1 1 8 3075 1 1 12 VAL N N -2.908 -2.171 -0.800 1.00 . A A . 12 VAL N 1 1 8 3076 1 1 12 VAL O O -0.844 -2.737 1.595 1.00 . A A . 12 VAL O 1 1 8 3077 1 1 13 SER C C 1.549 -3.748 1.520 1.00 . A A . 13 SER C 1 1 8 3078 1 1 13 SER CA C 1.372 -3.184 0.108 1.00 . A A . 13 SER CA 1 1 8 3079 1 1 13 SER CB C 1.712 -1.696 0.090 1.00 . A A . 13 SER CB 1 1 8 3080 1 1 13 SER H H -0.189 -3.705 -1.244 1.00 . A A . 13 SER H 1 1 8 3081 1 1 13 SER HA H 2.017 -3.710 -0.572 1.00 . A A . 13 SER HA 1 1 8 3082 1 1 13 SER HB2 H 1.438 -1.250 1.032 1.00 . A A . 13 SER HB2 1 1 8 3083 1 1 13 SER HB3 H 2.773 -1.573 -0.069 1.00 . A A . 13 SER HB3 1 1 8 3084 1 1 13 SER HG H 0.794 -0.164 -0.683 1.00 . A A . 13 SER HG 1 1 8 3085 1 1 13 SER N N -0.020 -3.381 -0.339 1.00 . A A . 13 SER N 1 1 8 3086 1 1 13 SER O O 1.272 -3.090 2.503 1.00 . A A . 13 SER O 1 1 8 3087 1 1 13 SER OG O 0.985 -1.064 -0.955 1.00 . A A . 13 SER OG 1 1 8 3088 1 1 14 TYR C C 3.636 -5.342 3.446 1.00 . A A . 14 TYR C 1 1 8 3089 1 1 14 TYR CA C 2.198 -5.581 2.972 1.00 . A A . 14 TYR CA 1 1 8 3090 1 1 14 TYR CB C 1.927 -7.087 2.876 1.00 . A A . 14 TYR CB 1 1 8 3091 1 1 14 TYR CD1 C 1.673 -7.900 5.253 1.00 . A A . 14 TYR CD1 1 1 8 3092 1 1 14 TYR CD2 C 3.751 -8.343 4.083 1.00 . A A . 14 TYR CD2 1 1 8 3093 1 1 14 TYR CE1 C 2.171 -8.558 6.384 1.00 . A A . 14 TYR CE1 1 1 8 3094 1 1 14 TYR CE2 C 4.249 -9.001 5.215 1.00 . A A . 14 TYR CE2 1 1 8 3095 1 1 14 TYR CG C 2.464 -7.793 4.102 1.00 . A A . 14 TYR CG 1 1 8 3096 1 1 14 TYR CZ C 3.458 -9.107 6.365 1.00 . A A . 14 TYR CZ 1 1 8 3097 1 1 14 TYR H H 2.220 -5.481 0.820 1.00 . A A . 14 TYR H 1 1 8 3098 1 1 14 TYR HA H 1.508 -5.135 3.674 1.00 . A A . 14 TYR HA 1 1 8 3099 1 1 14 TYR HB2 H 0.862 -7.255 2.804 1.00 . A A . 14 TYR HB2 1 1 8 3100 1 1 14 TYR HB3 H 2.412 -7.482 1.995 1.00 . A A . 14 TYR HB3 1 1 8 3101 1 1 14 TYR HD1 H 0.680 -7.475 5.268 1.00 . A A . 14 TYR HD1 1 1 8 3102 1 1 14 TYR HD2 H 4.362 -8.259 3.196 1.00 . A A . 14 TYR HD2 1 1 8 3103 1 1 14 TYR HE1 H 1.561 -8.640 7.272 1.00 . A A . 14 TYR HE1 1 1 8 3104 1 1 14 TYR HE2 H 5.242 -9.424 5.201 1.00 . A A . 14 TYR HE2 1 1 8 3105 1 1 14 TYR HH H 3.343 -9.592 8.208 1.00 . A A . 14 TYR HH 1 1 8 3106 1 1 14 TYR N N 2.006 -4.967 1.627 1.00 . A A . 14 TYR N 1 1 8 3107 1 1 14 TYR O O 4.044 -5.821 4.486 1.00 . A A . 14 TYR O 1 1 8 3108 1 1 14 TYR OH O 3.947 -9.758 7.479 1.00 . A A . 14 TYR OH 1 1 8 3109 1 1 15 ASP C C 6.523 -5.672 3.349 1.00 . A A . 15 ASP C 1 1 8 3110 1 1 15 ASP CA C 5.812 -4.343 3.111 1.00 . A A . 15 ASP CA 1 1 8 3111 1 1 15 ASP CB C 5.814 -3.515 4.394 1.00 . A A . 15 ASP CB 1 1 8 3112 1 1 15 ASP CG C 7.208 -3.550 5.027 1.00 . A A . 15 ASP CG 1 1 8 3113 1 1 15 ASP H H 4.064 -4.222 1.867 1.00 . A A . 15 ASP H 1 1 8 3114 1 1 15 ASP HA H 6.329 -3.801 2.334 1.00 . A A . 15 ASP HA 1 1 8 3115 1 1 15 ASP HB2 H 5.549 -2.493 4.163 1.00 . A A . 15 ASP HB2 1 1 8 3116 1 1 15 ASP HB3 H 5.094 -3.926 5.083 1.00 . A A . 15 ASP HB3 1 1 8 3117 1 1 15 ASP N N 4.407 -4.603 2.697 1.00 . A A . 15 ASP N 1 1 8 3118 1 1 15 ASP O O 6.812 -6.046 4.468 1.00 . A A . 15 ASP O 1 1 8 3119 1 1 15 ASP OD1 O 8.060 -2.802 4.578 1.00 . A A . 15 ASP OD1 1 1 8 3120 1 1 15 ASP OD2 O 7.400 -4.328 5.947 1.00 . A A . 15 ASP OD2 1 1 8 3121 1 1 16 GLU C C 9.026 -7.409 2.412 1.00 . A A . 16 GLU C 1 1 8 3122 1 1 16 GLU CA C 7.525 -7.675 2.445 1.00 . A A . 16 GLU CA 1 1 8 3123 1 1 16 GLU CB C 7.141 -8.606 1.295 1.00 . A A . 16 GLU CB 1 1 8 3124 1 1 16 GLU CD C 8.619 -9.162 -0.641 1.00 . A A . 16 GLU CD 1 1 8 3125 1 1 16 GLU CG C 7.740 -8.081 -0.011 1.00 . A A . 16 GLU CG 1 1 8 3126 1 1 16 GLU H H 6.587 -6.047 1.407 1.00 . A A . 16 GLU H 1 1 8 3127 1 1 16 GLU HA H 7.257 -8.129 3.388 1.00 . A A . 16 GLU HA 1 1 8 3128 1 1 16 GLU HB2 H 7.520 -9.598 1.493 1.00 . A A . 16 GLU HB2 1 1 8 3129 1 1 16 GLU HB3 H 6.064 -8.643 1.205 1.00 . A A . 16 GLU HB3 1 1 8 3130 1 1 16 GLU HG2 H 6.944 -7.820 -0.693 1.00 . A A . 16 GLU HG2 1 1 8 3131 1 1 16 GLU HG3 H 8.340 -7.206 0.193 1.00 . A A . 16 GLU HG3 1 1 8 3132 1 1 16 GLU N N 6.818 -6.379 2.297 1.00 . A A . 16 GLU N 1 1 8 3133 1 1 16 GLU O O 9.827 -8.247 2.775 1.00 . A A . 16 GLU O 1 1 8 3134 1 1 16 GLU OE1 O 9.773 -9.259 -0.256 1.00 . A A . 16 GLU OE1 1 1 8 3135 1 1 16 GLU OE2 O 8.123 -9.876 -1.497 1.00 . A A . 16 GLU OE2 1 1 8 3136 1 1 17 TYR C C 11.019 -4.629 2.790 1.00 . A A . 17 TYR C 1 1 8 3137 1 1 17 TYR CA C 10.843 -5.884 1.953 1.00 . A A . 17 TYR CA 1 1 8 3138 1 1 17 TYR CB C 11.266 -5.613 0.506 1.00 . A A . 17 TYR CB 1 1 8 3139 1 1 17 TYR CD1 C 13.394 -6.968 0.584 1.00 . A A . 17 TYR CD1 1 1 8 3140 1 1 17 TYR CD2 C 13.531 -4.606 0.055 1.00 . A A . 17 TYR CD2 1 1 8 3141 1 1 17 TYR CE1 C 14.785 -7.076 0.462 1.00 . A A . 17 TYR CE1 1 1 8 3142 1 1 17 TYR CE2 C 14.922 -4.715 -0.067 1.00 . A A . 17 TYR CE2 1 1 8 3143 1 1 17 TYR CG C 12.767 -5.733 0.380 1.00 . A A . 17 TYR CG 1 1 8 3144 1 1 17 TYR CZ C 15.548 -5.950 0.137 1.00 . A A . 17 TYR CZ 1 1 8 3145 1 1 17 TYR H H 8.755 -5.558 1.724 1.00 . A A . 17 TYR H 1 1 8 3146 1 1 17 TYR HA H 11.433 -6.689 2.367 1.00 . A A . 17 TYR HA 1 1 8 3147 1 1 17 TYR HB2 H 10.793 -6.331 -0.147 1.00 . A A . 17 TYR HB2 1 1 8 3148 1 1 17 TYR HB3 H 10.962 -4.617 0.224 1.00 . A A . 17 TYR HB3 1 1 8 3149 1 1 17 TYR HD1 H 12.803 -7.837 0.834 1.00 . A A . 17 TYR HD1 1 1 8 3150 1 1 17 TYR HD2 H 13.047 -3.653 -0.103 1.00 . A A . 17 TYR HD2 1 1 8 3151 1 1 17 TYR HE1 H 15.267 -8.029 0.620 1.00 . A A . 17 TYR HE1 1 1 8 3152 1 1 17 TYR HE2 H 15.512 -3.845 -0.318 1.00 . A A . 17 TYR HE2 1 1 8 3153 1 1 17 TYR HH H 17.165 -6.965 0.203 1.00 . A A . 17 TYR HH 1 1 8 3154 1 1 17 TYR N N 9.413 -6.231 1.995 1.00 . A A . 17 TYR N 1 1 8 3155 1 1 17 TYR O O 11.273 -3.560 2.273 1.00 . A A . 17 TYR O 1 1 8 3156 1 1 17 TYR OH O 16.919 -6.056 0.016 1.00 . A A . 17 TYR OH 1 1 8 3157 1 1 18 ARG C C 12.399 -2.967 4.940 1.00 . A A . 18 ARG C 1 1 8 3158 1 1 18 ARG CA C 10.983 -3.562 4.990 1.00 . A A . 18 ARG CA 1 1 8 3159 1 1 18 ARG CB C 10.670 -3.997 6.423 1.00 . A A . 18 ARG CB 1 1 8 3160 1 1 18 ARG CD C 9.158 -3.442 8.332 1.00 . A A . 18 ARG CD 1 1 8 3161 1 1 18 ARG CG C 9.952 -2.865 7.158 1.00 . A A . 18 ARG CG 1 1 8 3162 1 1 18 ARG CZ C 10.455 -3.478 10.378 1.00 . A A . 18 ARG CZ 1 1 8 3163 1 1 18 ARG H H 10.619 -5.616 4.452 1.00 . A A . 18 ARG H 1 1 8 3164 1 1 18 ARG HA H 10.275 -2.808 4.688 1.00 . A A . 18 ARG HA 1 1 8 3165 1 1 18 ARG HB2 H 10.037 -4.873 6.403 1.00 . A A . 18 ARG HB2 1 1 8 3166 1 1 18 ARG HB3 H 11.590 -4.230 6.937 1.00 . A A . 18 ARG HB3 1 1 8 3167 1 1 18 ARG HD2 H 8.628 -2.647 8.833 1.00 . A A . 18 ARG HD2 1 1 8 3168 1 1 18 ARG HD3 H 8.449 -4.169 7.963 1.00 . A A . 18 ARG HD3 1 1 8 3169 1 1 18 ARG HE H 10.430 -5.000 9.102 1.00 . A A . 18 ARG HE 1 1 8 3170 1 1 18 ARG HG2 H 10.679 -2.156 7.527 1.00 . A A . 18 ARG HG2 1 1 8 3171 1 1 18 ARG HG3 H 9.275 -2.367 6.478 1.00 . A A . 18 ARG HG3 1 1 8 3172 1 1 18 ARG HH11 H 8.930 -4.178 11.474 1.00 . A A . 18 ARG HH11 1 1 8 3173 1 1 18 ARG HH12 H 10.029 -3.127 12.304 1.00 . A A . 18 ARG HH12 1 1 8 3174 1 1 18 ARG HH21 H 12.066 -2.636 9.541 1.00 . A A . 18 ARG HH21 1 1 8 3175 1 1 18 ARG HH22 H 11.801 -2.253 11.209 1.00 . A A . 18 ARG HH22 1 1 8 3176 1 1 18 ARG N N 10.854 -4.746 4.080 1.00 . A A . 18 ARG N 1 1 8 3177 1 1 18 ARG NE N 10.091 -4.100 9.290 1.00 . A A . 18 ARG NE 1 1 8 3178 1 1 18 ARG NH1 N 9.749 -3.604 11.470 1.00 . A A . 18 ARG NH1 1 1 8 3179 1 1 18 ARG NH2 N 11.524 -2.731 10.376 1.00 . A A . 18 ARG NH2 1 1 8 3180 1 1 18 ARG O O 12.937 -2.535 5.940 1.00 . A A . 18 ARG O 1 1 8 3181 1 1 19 TYR C C 14.400 -1.618 2.280 1.00 . A A . 19 TYR C 1 1 8 3182 1 1 19 TYR CA C 14.340 -2.332 3.634 1.00 . A A . 19 TYR CA 1 1 8 3183 1 1 19 TYR CB C 15.399 -3.436 3.678 1.00 . A A . 19 TYR CB 1 1 8 3184 1 1 19 TYR CD1 C 17.047 -1.578 4.110 1.00 . A A . 19 TYR CD1 1 1 8 3185 1 1 19 TYR CD2 C 17.759 -3.482 2.786 1.00 . A A . 19 TYR CD2 1 1 8 3186 1 1 19 TYR CE1 C 18.314 -1.003 3.963 1.00 . A A . 19 TYR CE1 1 1 8 3187 1 1 19 TYR CE2 C 19.025 -2.906 2.640 1.00 . A A . 19 TYR CE2 1 1 8 3188 1 1 19 TYR CG C 16.769 -2.818 3.522 1.00 . A A . 19 TYR CG 1 1 8 3189 1 1 19 TYR CZ C 19.304 -1.666 3.227 1.00 . A A . 19 TYR CZ 1 1 8 3190 1 1 19 TYR H H 12.533 -3.249 2.999 1.00 . A A . 19 TYR H 1 1 8 3191 1 1 19 TYR HA H 14.517 -1.621 4.427 1.00 . A A . 19 TYR HA 1 1 8 3192 1 1 19 TYR HB2 H 15.340 -3.953 4.624 1.00 . A A . 19 TYR HB2 1 1 8 3193 1 1 19 TYR HB3 H 15.225 -4.135 2.873 1.00 . A A . 19 TYR HB3 1 1 8 3194 1 1 19 TYR HD1 H 16.285 -1.066 4.677 1.00 . A A . 19 TYR HD1 1 1 8 3195 1 1 19 TYR HD2 H 17.544 -4.439 2.333 1.00 . A A . 19 TYR HD2 1 1 8 3196 1 1 19 TYR HE1 H 18.529 -0.046 4.416 1.00 . A A . 19 TYR HE1 1 1 8 3197 1 1 19 TYR HE2 H 19.789 -3.418 2.072 1.00 . A A . 19 TYR HE2 1 1 8 3198 1 1 19 TYR HH H 20.492 -0.176 3.346 1.00 . A A . 19 TYR HH 1 1 8 3199 1 1 19 TYR N N 12.988 -2.917 3.782 1.00 . A A . 19 TYR N 1 1 8 3200 1 1 19 TYR O O 15.453 -1.211 1.831 1.00 . A A . 19 TYR O 1 1 8 3201 1 1 19 TYR OH O 20.553 -1.099 3.084 1.00 . A A . 19 TYR OH 1 1 8 3202 1 1 20 ARG C C 13.317 0.735 0.541 1.00 . A A . 20 ARG C 1 1 8 3203 1 1 20 ARG CA C 13.265 -0.768 0.309 1.00 . A A . 20 ARG CA 1 1 8 3204 1 1 20 ARG CB C 11.982 -1.123 -0.446 1.00 . A A . 20 ARG CB 1 1 8 3205 1 1 20 ARG CD C 10.610 0.368 -1.912 1.00 . A A . 20 ARG CD 1 1 8 3206 1 1 20 ARG CG C 11.945 -0.369 -1.777 1.00 . A A . 20 ARG CG 1 1 8 3207 1 1 20 ARG CZ C 8.273 -0.216 -2.167 1.00 . A A . 20 ARG CZ 1 1 8 3208 1 1 20 ARG H H 12.429 -1.782 1.994 1.00 . A A . 20 ARG H 1 1 8 3209 1 1 20 ARG HA H 14.124 -1.077 -0.268 1.00 . A A . 20 ARG HA 1 1 8 3210 1 1 20 ARG HB2 H 11.956 -2.187 -0.632 1.00 . A A . 20 ARG HB2 1 1 8 3211 1 1 20 ARG HB3 H 11.126 -0.841 0.148 1.00 . A A . 20 ARG HB3 1 1 8 3212 1 1 20 ARG HD2 H 10.484 1.038 -1.074 1.00 . A A . 20 ARG HD2 1 1 8 3213 1 1 20 ARG HD3 H 10.604 0.936 -2.830 1.00 . A A . 20 ARG HD3 1 1 8 3214 1 1 20 ARG HE H 9.672 -1.567 -1.765 1.00 . A A . 20 ARG HE 1 1 8 3215 1 1 20 ARG HG2 H 12.756 0.344 -1.810 1.00 . A A . 20 ARG HG2 1 1 8 3216 1 1 20 ARG HG3 H 12.049 -1.070 -2.592 1.00 . A A . 20 ARG HG3 1 1 8 3217 1 1 20 ARG HH11 H 8.187 0.962 -0.550 1.00 . A A . 20 ARG HH11 1 1 8 3218 1 1 20 ARG HH12 H 6.762 0.936 -1.534 1.00 . A A . 20 ARG HH12 1 1 8 3219 1 1 20 ARG HH21 H 8.077 -1.300 -3.839 1.00 . A A . 20 ARG HH21 1 1 8 3220 1 1 20 ARG HH22 H 6.697 -0.350 -3.397 1.00 . A A . 20 ARG HH22 1 1 8 3221 1 1 20 ARG N N 13.272 -1.457 1.621 1.00 . A A . 20 ARG N 1 1 8 3222 1 1 20 ARG NE N 9.492 -0.618 -1.931 1.00 . A A . 20 ARG NE 1 1 8 3223 1 1 20 ARG NH1 N 7.695 0.626 -1.354 1.00 . A A . 20 ARG NH1 1 1 8 3224 1 1 20 ARG NH2 N 7.632 -0.656 -3.217 1.00 . A A . 20 ARG NH2 1 1 8 3225 1 1 20 ARG O O 12.539 1.486 -0.013 1.00 . A A . 20 ARG O 1 1 8 3226 1 1 21 SER C C 15.053 3.313 0.425 1.00 . A A . 21 SER C 1 1 8 3227 1 1 21 SER CA C 14.341 2.651 1.604 1.00 . A A . 21 SER CA 1 1 8 3228 1 1 21 SER CB C 15.140 2.889 2.886 1.00 . A A . 21 SER CB 1 1 8 3229 1 1 21 SER H H 14.856 0.571 1.778 1.00 . A A . 21 SER H 1 1 8 3230 1 1 21 SER HA H 13.352 3.072 1.710 1.00 . A A . 21 SER HA 1 1 8 3231 1 1 21 SER HB2 H 14.992 2.065 3.563 1.00 . A A . 21 SER HB2 1 1 8 3232 1 1 21 SER HB3 H 16.191 2.969 2.644 1.00 . A A . 21 SER HB3 1 1 8 3233 1 1 21 SER HG H 15.140 4.825 3.083 1.00 . A A . 21 SER HG 1 1 8 3234 1 1 21 SER N N 14.234 1.190 1.347 1.00 . A A . 21 SER N 1 1 8 3235 1 1 21 SER O O 15.938 4.128 0.598 1.00 . A A . 21 SER O 1 1 8 3236 1 1 21 SER OG O 14.690 4.088 3.503 1.00 . A A . 21 SER OG 1 1 8 3237 1 1 22 VAL C C 14.720 4.951 -2.254 1.00 . A A . 22 VAL C 1 1 8 3238 1 1 22 VAL CA C 15.329 3.575 -1.971 1.00 . A A . 22 VAL CA 1 1 8 3239 1 1 22 VAL CB C 15.119 2.670 -3.188 1.00 . A A . 22 VAL CB 1 1 8 3240 1 1 22 VAL CG1 C 15.792 3.297 -4.411 1.00 . A A . 22 VAL CG1 1 1 8 3241 1 1 22 VAL CG2 C 15.738 1.298 -2.914 1.00 . A A . 22 VAL CG2 1 1 8 3242 1 1 22 VAL H H 13.959 2.304 -0.894 1.00 . A A . 22 VAL H 1 1 8 3243 1 1 22 VAL HA H 16.388 3.683 -1.784 1.00 . A A . 22 VAL HA 1 1 8 3244 1 1 22 VAL HB H 14.060 2.560 -3.376 1.00 . A A . 22 VAL HB 1 1 8 3245 1 1 22 VAL HG11 H 16.405 4.130 -4.097 1.00 . A A . 22 VAL HG11 1 1 8 3246 1 1 22 VAL HG12 H 16.409 2.559 -4.901 1.00 . A A . 22 VAL HG12 1 1 8 3247 1 1 22 VAL HG13 H 15.035 3.647 -5.098 1.00 . A A . 22 VAL HG13 1 1 8 3248 1 1 22 VAL HG21 H 16.732 1.425 -2.514 1.00 . A A . 22 VAL HG21 1 1 8 3249 1 1 22 VAL HG22 H 15.128 0.764 -2.199 1.00 . A A . 22 VAL HG22 1 1 8 3250 1 1 22 VAL HG23 H 15.789 0.736 -3.834 1.00 . A A . 22 VAL HG23 1 1 8 3251 1 1 22 VAL N N 14.674 2.967 -0.778 1.00 . A A . 22 VAL N 1 1 8 3252 1 1 22 VAL O O 14.950 5.539 -3.291 1.00 . A A . 22 VAL O 1 1 8 3253 1 1 23 ILE C C 14.312 7.906 -1.157 1.00 . A A . 23 ILE C 1 1 8 3254 1 1 23 ILE CA C 13.324 6.809 -1.562 1.00 . A A . 23 ILE CA 1 1 8 3255 1 1 23 ILE CB C 12.053 6.925 -0.720 1.00 . A A . 23 ILE CB 1 1 8 3256 1 1 23 ILE CD1 C 11.558 4.636 0.161 1.00 . A A . 23 ILE CD1 1 1 8 3257 1 1 23 ILE CG1 C 11.201 5.667 -0.912 1.00 . A A . 23 ILE CG1 1 1 8 3258 1 1 23 ILE CG2 C 11.255 8.151 -1.166 1.00 . A A . 23 ILE CG2 1 1 8 3259 1 1 23 ILE H H 13.769 4.985 -0.511 1.00 . A A . 23 ILE H 1 1 8 3260 1 1 23 ILE HA H 13.074 6.919 -2.608 1.00 . A A . 23 ILE HA 1 1 8 3261 1 1 23 ILE HB H 12.319 7.028 0.322 1.00 . A A . 23 ILE HB 1 1 8 3262 1 1 23 ILE HD11 H 12.151 5.106 0.930 1.00 . A A . 23 ILE HD11 1 1 8 3263 1 1 23 ILE HD12 H 10.652 4.240 0.595 1.00 . A A . 23 ILE HD12 1 1 8 3264 1 1 23 ILE HD13 H 12.122 3.831 -0.287 1.00 . A A . 23 ILE HD13 1 1 8 3265 1 1 23 ILE HG12 H 10.155 5.925 -0.831 1.00 . A A . 23 ILE HG12 1 1 8 3266 1 1 23 ILE HG13 H 11.394 5.248 -1.888 1.00 . A A . 23 ILE HG13 1 1 8 3267 1 1 23 ILE HG21 H 11.915 8.852 -1.656 1.00 . A A . 23 ILE HG21 1 1 8 3268 1 1 23 ILE HG22 H 10.480 7.846 -1.854 1.00 . A A . 23 ILE HG22 1 1 8 3269 1 1 23 ILE HG23 H 10.805 8.622 -0.304 1.00 . A A . 23 ILE HG23 1 1 8 3270 1 1 23 ILE N N 13.944 5.471 -1.341 1.00 . A A . 23 ILE N 1 1 8 3271 1 1 23 ILE O O 13.955 8.863 -0.500 1.00 . A A . 23 ILE O 1 1 8 3272 1 1 24 LYS C C 17.605 8.901 -2.301 1.00 . A A . 24 LYS C 1 1 8 3273 1 1 24 LYS CA C 16.562 8.809 -1.186 1.00 . A A . 24 LYS CA 1 1 8 3274 1 1 24 LYS CB C 17.250 8.424 0.125 1.00 . A A . 24 LYS CB 1 1 8 3275 1 1 24 LYS CD C 16.777 8.460 2.580 1.00 . A A . 24 LYS CD 1 1 8 3276 1 1 24 LYS CE C 18.255 8.269 2.928 1.00 . A A . 24 LYS CE 1 1 8 3277 1 1 24 LYS CG C 16.657 9.246 1.271 1.00 . A A . 24 LYS CG 1 1 8 3278 1 1 24 LYS H H 15.818 6.997 -2.076 1.00 . A A . 24 LYS H 1 1 8 3279 1 1 24 LYS HA H 16.073 9.765 -1.071 1.00 . A A . 24 LYS HA 1 1 8 3280 1 1 24 LYS HB2 H 17.096 7.372 0.318 1.00 . A A . 24 LYS HB2 1 1 8 3281 1 1 24 LYS HB3 H 18.308 8.627 0.050 1.00 . A A . 24 LYS HB3 1 1 8 3282 1 1 24 LYS HD2 H 16.287 9.008 3.373 1.00 . A A . 24 LYS HD2 1 1 8 3283 1 1 24 LYS HD3 H 16.308 7.495 2.465 1.00 . A A . 24 LYS HD3 1 1 8 3284 1 1 24 LYS HE2 H 18.808 7.954 2.053 1.00 . A A . 24 LYS HE2 1 1 8 3285 1 1 24 LYS HE3 H 18.669 9.181 3.329 1.00 . A A . 24 LYS HE3 1 1 8 3286 1 1 24 LYS HG2 H 17.194 10.179 1.361 1.00 . A A . 24 LYS HG2 1 1 8 3287 1 1 24 LYS HG3 H 15.616 9.448 1.070 1.00 . A A . 24 LYS HG3 1 1 8 3288 1 1 24 LYS HZ1 H 17.414 6.619 3.881 1.00 . A A . 24 LYS HZ1 1 1 8 3289 1 1 24 LYS HZ2 H 19.112 6.602 3.835 1.00 . A A . 24 LYS HZ2 1 1 8 3290 1 1 24 LYS HZ3 H 18.305 7.636 4.910 1.00 . A A . 24 LYS HZ3 1 1 8 3291 1 1 24 LYS N N 15.551 7.774 -1.544 1.00 . A A . 24 LYS N 1 1 8 3292 1 1 24 LYS NZ N 18.272 7.201 3.968 1.00 . A A . 24 LYS NZ 1 1 8 3293 1 1 24 LYS O O 17.532 8.197 -3.290 1.00 . A A . 24 LYS O 1 1 8 3294 1 1 25 ALA C C 20.999 9.957 -2.559 1.00 . A A . 25 ALA C 1 1 8 3295 1 1 25 ALA CA C 19.615 9.895 -3.211 1.00 . A A . 25 ALA CA 1 1 8 3296 1 1 25 ALA CB C 19.368 11.175 -4.008 1.00 . A A . 25 ALA CB 1 1 8 3297 1 1 25 ALA H H 18.614 10.321 -1.351 1.00 . A A . 25 ALA H 1 1 8 3298 1 1 25 ALA HA H 19.566 9.043 -3.872 1.00 . A A . 25 ALA HA 1 1 8 3299 1 1 25 ALA HB1 H 18.676 11.807 -3.470 1.00 . A A . 25 ALA HB1 1 1 8 3300 1 1 25 ALA HB2 H 20.301 11.700 -4.146 1.00 . A A . 25 ALA HB2 1 1 8 3301 1 1 25 ALA HB3 H 18.949 10.923 -4.972 1.00 . A A . 25 ALA HB3 1 1 8 3302 1 1 25 ALA N N 18.573 9.762 -2.155 1.00 . A A . 25 ALA N 1 1 8 3303 1 1 25 ALA O O 21.430 8.945 -2.032 1.00 . A A . 25 ALA O 1 1 8 3304 1 1 25 ALA OXT O 21.603 11.016 -2.601 1.00 . A A . 25 ALA OXT 1 1 9 3305 1 1 1 MET C C -26.214 -4.657 3.228 1.00 . A A . 1 MET C 1 1 9 3306 1 1 1 MET CA C -27.453 -5.556 3.206 1.00 . A A . 1 MET CA 1 1 9 3307 1 1 1 MET CB C -27.045 -7.025 3.049 1.00 . A A . 1 MET CB 1 1 9 3308 1 1 1 MET CE C -27.492 -9.092 6.471 1.00 . A A . 1 MET CE 1 1 9 3309 1 1 1 MET CG C -27.809 -7.875 4.066 1.00 . A A . 1 MET CG 1 1 9 3310 1 1 1 MET H1 H -27.978 -4.347 1.591 1.00 . A A . 1 MET H1 1 1 9 3311 1 1 1 MET H2 H -28.215 -6.002 1.311 1.00 . A A . 1 MET H2 1 1 9 3312 1 1 1 MET H3 H -29.291 -5.149 2.309 1.00 . A A . 1 MET H3 1 1 9 3313 1 1 1 MET HA H -28.024 -5.429 4.112 1.00 . A A . 1 MET HA 1 1 9 3314 1 1 1 MET HB2 H -27.276 -7.363 2.050 1.00 . A A . 1 MET HB2 1 1 9 3315 1 1 1 MET HB3 H -25.985 -7.124 3.226 1.00 . A A . 1 MET HB3 1 1 9 3316 1 1 1 MET HE1 H -28.550 -8.908 6.342 1.00 . A A . 1 MET HE1 1 1 9 3317 1 1 1 MET HE2 H -27.341 -10.064 6.918 1.00 . A A . 1 MET HE2 1 1 9 3318 1 1 1 MET HE3 H -27.074 -8.334 7.115 1.00 . A A . 1 MET HE3 1 1 9 3319 1 1 1 MET HG2 H -28.248 -7.232 4.814 1.00 . A A . 1 MET HG2 1 1 9 3320 1 1 1 MET HG3 H -28.591 -8.425 3.560 1.00 . A A . 1 MET HG3 1 1 9 3321 1 1 1 MET N N -28.297 -5.241 2.014 1.00 . A A . 1 MET N 1 1 9 3322 1 1 1 MET O O -25.980 -3.943 4.183 1.00 . A A . 1 MET O 1 1 9 3323 1 1 1 MET SD S -26.671 -9.037 4.859 1.00 . A A . 1 MET SD 1 1 9 3324 1 1 2 PRO C C -24.567 -2.443 1.786 1.00 . A A . 2 PRO C 1 1 9 3325 1 1 2 PRO CA C -24.222 -3.912 2.054 1.00 . A A . 2 PRO CA 1 1 9 3326 1 1 2 PRO CB C -23.499 -4.526 0.859 1.00 . A A . 2 PRO CB 1 1 9 3327 1 1 2 PRO CD C -25.680 -5.564 0.983 1.00 . A A . 2 PRO CD 1 1 9 3328 1 1 2 PRO CG C -24.575 -5.166 0.039 1.00 . A A . 2 PRO CG 1 1 9 3329 1 1 2 PRO HA H -23.619 -4.009 2.941 1.00 . A A . 2 PRO HA 1 1 9 3330 1 1 2 PRO HB2 H -22.996 -3.756 0.289 1.00 . A A . 2 PRO HB2 1 1 9 3331 1 1 2 PRO HB3 H -22.794 -5.273 1.189 1.00 . A A . 2 PRO HB3 1 1 9 3332 1 1 2 PRO HD2 H -26.645 -5.353 0.543 1.00 . A A . 2 PRO HD2 1 1 9 3333 1 1 2 PRO HD3 H -25.599 -6.607 1.246 1.00 . A A . 2 PRO HD3 1 1 9 3334 1 1 2 PRO HG2 H -24.947 -4.462 -0.693 1.00 . A A . 2 PRO HG2 1 1 9 3335 1 1 2 PRO HG3 H -24.188 -6.043 -0.457 1.00 . A A . 2 PRO HG3 1 1 9 3336 1 1 2 PRO N N -25.458 -4.726 2.167 1.00 . A A . 2 PRO N 1 1 9 3337 1 1 2 PRO O O -25.661 -2.117 1.370 1.00 . A A . 2 PRO O 1 1 9 3338 1 1 3 GLY C C -22.702 0.522 1.078 1.00 . A A . 3 GLY C 1 1 9 3339 1 1 3 GLY CA C -23.906 -0.108 1.783 1.00 . A A . 3 GLY CA 1 1 9 3340 1 1 3 GLY H H -22.764 -1.841 2.358 1.00 . A A . 3 GLY H 1 1 9 3341 1 1 3 GLY HA2 H -24.786 -0.003 1.163 1.00 . A A . 3 GLY HA2 1 1 9 3342 1 1 3 GLY HA3 H -24.069 0.390 2.727 1.00 . A A . 3 GLY HA3 1 1 9 3343 1 1 3 GLY N N -23.639 -1.556 2.023 1.00 . A A . 3 GLY N 1 1 9 3344 1 1 3 GLY O O -22.322 0.116 -0.001 1.00 . A A . 3 GLY O 1 1 9 3345 1 1 4 THR C C -19.636 1.542 1.597 1.00 . A A . 4 THR C 1 1 9 3346 1 1 4 THR CA C -20.919 2.161 1.043 1.00 . A A . 4 THR CA 1 1 9 3347 1 1 4 THR CB C -20.935 3.662 1.347 1.00 . A A . 4 THR CB 1 1 9 3348 1 1 4 THR CG2 C -20.809 3.880 2.856 1.00 . A A . 4 THR CG2 1 1 9 3349 1 1 4 THR H H -22.420 1.824 2.552 1.00 . A A . 4 THR H 1 1 9 3350 1 1 4 THR HA H -20.959 2.009 -0.025 1.00 . A A . 4 THR HA 1 1 9 3351 1 1 4 THR HB H -21.862 4.090 1.001 1.00 . A A . 4 THR HB 1 1 9 3352 1 1 4 THR HG1 H -19.891 4.055 -0.247 1.00 . A A . 4 THR HG1 1 1 9 3353 1 1 4 THR HG21 H -20.607 2.936 3.339 1.00 . A A . 4 THR HG21 1 1 9 3354 1 1 4 THR HG22 H -20.001 4.568 3.055 1.00 . A A . 4 THR HG22 1 1 9 3355 1 1 4 THR HG23 H -21.733 4.289 3.238 1.00 . A A . 4 THR HG23 1 1 9 3356 1 1 4 THR N N -22.098 1.511 1.681 1.00 . A A . 4 THR N 1 1 9 3357 1 1 4 THR O O -18.679 2.229 1.893 1.00 . A A . 4 THR O 1 1 9 3358 1 1 4 THR OG1 O -19.845 4.288 0.683 1.00 . A A . 4 THR OG1 1 1 9 3359 1 1 5 ILE C C -18.021 -1.604 1.383 1.00 . A A . 5 ILE C 1 1 9 3360 1 1 5 ILE CA C -18.391 -0.420 2.279 1.00 . A A . 5 ILE CA 1 1 9 3361 1 1 5 ILE CB C -18.673 -0.921 3.695 1.00 . A A . 5 ILE CB 1 1 9 3362 1 1 5 ILE CD1 C -20.890 0.084 4.269 1.00 . A A . 5 ILE CD1 1 1 9 3363 1 1 5 ILE CG1 C -19.379 0.180 4.492 1.00 . A A . 5 ILE CG1 1 1 9 3364 1 1 5 ILE CG2 C -17.356 -1.284 4.382 1.00 . A A . 5 ILE CG2 1 1 9 3365 1 1 5 ILE H H -20.392 -0.291 1.500 1.00 . A A . 5 ILE H 1 1 9 3366 1 1 5 ILE HA H -17.573 0.285 2.302 1.00 . A A . 5 ILE HA 1 1 9 3367 1 1 5 ILE HB H -19.307 -1.794 3.645 1.00 . A A . 5 ILE HB 1 1 9 3368 1 1 5 ILE HD11 H -21.085 -0.484 3.371 1.00 . A A . 5 ILE HD11 1 1 9 3369 1 1 5 ILE HD12 H -21.348 -0.409 5.114 1.00 . A A . 5 ILE HD12 1 1 9 3370 1 1 5 ILE HD13 H -21.301 1.077 4.164 1.00 . A A . 5 ILE HD13 1 1 9 3371 1 1 5 ILE HG12 H -19.160 0.059 5.544 1.00 . A A . 5 ILE HG12 1 1 9 3372 1 1 5 ILE HG13 H -19.029 1.146 4.161 1.00 . A A . 5 ILE HG13 1 1 9 3373 1 1 5 ILE HG21 H -16.529 -0.985 3.753 1.00 . A A . 5 ILE HG21 1 1 9 3374 1 1 5 ILE HG22 H -17.291 -0.772 5.330 1.00 . A A . 5 ILE HG22 1 1 9 3375 1 1 5 ILE HG23 H -17.317 -2.351 4.544 1.00 . A A . 5 ILE HG23 1 1 9 3376 1 1 5 ILE N N -19.609 0.245 1.742 1.00 . A A . 5 ILE N 1 1 9 3377 1 1 5 ILE O O -18.133 -2.750 1.774 1.00 . A A . 5 ILE O 1 1 9 3378 1 1 6 LYS C C -15.769 -2.260 -1.214 1.00 . A A . 6 LYS C 1 1 9 3379 1 1 6 LYS CA C -17.212 -2.449 -0.739 1.00 . A A . 6 LYS CA 1 1 9 3380 1 1 6 LYS CB C -18.151 -2.446 -1.948 1.00 . A A . 6 LYS CB 1 1 9 3381 1 1 6 LYS CD C -19.513 -1.006 -3.472 1.00 . A A . 6 LYS CD 1 1 9 3382 1 1 6 LYS CE C -18.764 -0.581 -4.737 1.00 . A A . 6 LYS CE 1 1 9 3383 1 1 6 LYS CG C -18.548 -1.007 -2.283 1.00 . A A . 6 LYS CG 1 1 9 3384 1 1 6 LYS H H -17.505 -0.407 -0.114 1.00 . A A . 6 LYS H 1 1 9 3385 1 1 6 LYS HA H -17.299 -3.392 -0.219 1.00 . A A . 6 LYS HA 1 1 9 3386 1 1 6 LYS HB2 H -17.648 -2.887 -2.795 1.00 . A A . 6 LYS HB2 1 1 9 3387 1 1 6 LYS HB3 H -19.038 -3.017 -1.718 1.00 . A A . 6 LYS HB3 1 1 9 3388 1 1 6 LYS HD2 H -19.916 -1.999 -3.608 1.00 . A A . 6 LYS HD2 1 1 9 3389 1 1 6 LYS HD3 H -20.317 -0.312 -3.282 1.00 . A A . 6 LYS HD3 1 1 9 3390 1 1 6 LYS HE2 H -17.740 -0.925 -4.699 1.00 . A A . 6 LYS HE2 1 1 9 3391 1 1 6 LYS HE3 H -19.260 -0.967 -5.615 1.00 . A A . 6 LYS HE3 1 1 9 3392 1 1 6 LYS HG2 H -19.030 -0.558 -1.427 1.00 . A A . 6 LYS HG2 1 1 9 3393 1 1 6 LYS HG3 H -17.666 -0.439 -2.539 1.00 . A A . 6 LYS HG3 1 1 9 3394 1 1 6 LYS HZ1 H -18.898 1.249 -3.755 1.00 . A A . 6 LYS HZ1 1 1 9 3395 1 1 6 LYS HZ2 H -17.946 1.285 -5.163 1.00 . A A . 6 LYS HZ2 1 1 9 3396 1 1 6 LYS HZ3 H -19.636 1.228 -5.286 1.00 . A A . 6 LYS HZ3 1 1 9 3397 1 1 6 LYS N N -17.585 -1.338 0.182 1.00 . A A . 6 LYS N 1 1 9 3398 1 1 6 LYS NZ N -18.815 0.908 -4.735 1.00 . A A . 6 LYS NZ 1 1 9 3399 1 1 6 LYS O O -15.499 -2.189 -2.396 1.00 . A A . 6 LYS O 1 1 9 3400 1 1 7 GLU C C -13.308 -0.849 -1.709 1.00 . A A . 7 GLU C 1 1 9 3401 1 1 7 GLU CA C -13.414 -1.994 -0.700 1.00 . A A . 7 GLU CA 1 1 9 3402 1 1 7 GLU CB C -12.893 -3.283 -1.338 1.00 . A A . 7 GLU CB 1 1 9 3403 1 1 7 GLU CD C -10.810 -4.604 -1.744 1.00 . A A . 7 GLU CD 1 1 9 3404 1 1 7 GLU CG C -11.371 -3.206 -1.476 1.00 . A A . 7 GLU CG 1 1 9 3405 1 1 7 GLU H H -15.078 -2.237 0.649 1.00 . A A . 7 GLU H 1 1 9 3406 1 1 7 GLU HA H -12.823 -1.761 0.173 1.00 . A A . 7 GLU HA 1 1 9 3407 1 1 7 GLU HB2 H -13.158 -4.126 -0.715 1.00 . A A . 7 GLU HB2 1 1 9 3408 1 1 7 GLU HB3 H -13.335 -3.405 -2.315 1.00 . A A . 7 GLU HB3 1 1 9 3409 1 1 7 GLU HG2 H -11.117 -2.551 -2.297 1.00 . A A . 7 GLU HG2 1 1 9 3410 1 1 7 GLU HG3 H -10.946 -2.819 -0.562 1.00 . A A . 7 GLU HG3 1 1 9 3411 1 1 7 GLU N N -14.839 -2.177 -0.301 1.00 . A A . 7 GLU N 1 1 9 3412 1 1 7 GLU O O -12.929 -1.046 -2.847 1.00 . A A . 7 GLU O 1 1 9 3413 1 1 7 GLU OE1 O -10.871 -5.036 -2.883 1.00 . A A . 7 GLU OE1 1 1 9 3414 1 1 7 GLU OE2 O -10.328 -5.218 -0.807 1.00 . A A . 7 GLU OE2 1 1 9 3415 1 1 8 ASN C C -12.474 2.469 -1.791 1.00 . A A . 8 ASN C 1 1 9 3416 1 1 8 ASN CA C -13.567 1.498 -2.245 1.00 . A A . 8 ASN CA 1 1 9 3417 1 1 8 ASN CB C -14.914 2.223 -2.262 1.00 . A A . 8 ASN CB 1 1 9 3418 1 1 8 ASN CG C -14.956 3.199 -3.439 1.00 . A A . 8 ASN CG 1 1 9 3419 1 1 8 ASN H H -13.953 0.483 -0.387 1.00 . A A . 8 ASN H 1 1 9 3420 1 1 8 ASN HA H -13.340 1.139 -3.238 1.00 . A A . 8 ASN HA 1 1 9 3421 1 1 8 ASN HB2 H -15.708 1.498 -2.362 1.00 . A A . 8 ASN HB2 1 1 9 3422 1 1 8 ASN HB3 H -15.039 2.769 -1.339 1.00 . A A . 8 ASN HB3 1 1 9 3423 1 1 8 ASN HD21 H -15.163 4.801 -2.285 1.00 . A A . 8 ASN HD21 1 1 9 3424 1 1 8 ASN HD22 H -15.119 5.109 -3.953 1.00 . A A . 8 ASN HD22 1 1 9 3425 1 1 8 ASN N N -13.644 0.345 -1.305 1.00 . A A . 8 ASN N 1 1 9 3426 1 1 8 ASN ND2 N -15.091 4.476 -3.207 1.00 . A A . 8 ASN ND2 1 1 9 3427 1 1 8 ASN O O -12.677 3.666 -1.749 1.00 . A A . 8 ASN O 1 1 9 3428 1 1 8 ASN OD1 O -14.866 2.795 -4.582 1.00 . A A . 8 ASN OD1 1 1 9 3429 1 1 9 ILE C C -8.985 2.669 -1.870 1.00 . A A . 9 ILE C 1 1 9 3430 1 1 9 ILE CA C -10.223 2.880 -1.002 1.00 . A A . 9 ILE CA 1 1 9 3431 1 1 9 ILE CB C -9.879 2.590 0.459 1.00 . A A . 9 ILE CB 1 1 9 3432 1 1 9 ILE CD1 C -12.023 1.474 1.079 1.00 . A A . 9 ILE CD1 1 1 9 3433 1 1 9 ILE CG1 C -11.145 2.703 1.309 1.00 . A A . 9 ILE CG1 1 1 9 3434 1 1 9 ILE CG2 C -8.843 3.604 0.951 1.00 . A A . 9 ILE CG2 1 1 9 3435 1 1 9 ILE H H -11.168 1.003 -1.488 1.00 . A A . 9 ILE H 1 1 9 3436 1 1 9 ILE HA H -10.551 3.895 -1.097 1.00 . A A . 9 ILE HA 1 1 9 3437 1 1 9 ILE HB H -9.474 1.592 0.543 1.00 . A A . 9 ILE HB 1 1 9 3438 1 1 9 ILE HD11 H -11.448 0.710 0.577 1.00 . A A . 9 ILE HD11 1 1 9 3439 1 1 9 ILE HD12 H -12.372 1.097 2.029 1.00 . A A . 9 ILE HD12 1 1 9 3440 1 1 9 ILE HD13 H -12.871 1.747 0.467 1.00 . A A . 9 ILE HD13 1 1 9 3441 1 1 9 ILE HG12 H -10.874 2.764 2.353 1.00 . A A . 9 ILE HG12 1 1 9 3442 1 1 9 ILE HG13 H -11.690 3.592 1.026 1.00 . A A . 9 ILE HG13 1 1 9 3443 1 1 9 ILE HG21 H -9.240 4.603 0.848 1.00 . A A . 9 ILE HG21 1 1 9 3444 1 1 9 ILE HG22 H -8.618 3.412 1.990 1.00 . A A . 9 ILE HG22 1 1 9 3445 1 1 9 ILE HG23 H -7.942 3.512 0.363 1.00 . A A . 9 ILE HG23 1 1 9 3446 1 1 9 ILE N N -11.317 1.970 -1.449 1.00 . A A . 9 ILE N 1 1 9 3447 1 1 9 ILE O O -8.224 3.585 -2.109 1.00 . A A . 9 ILE O 1 1 9 3448 1 1 10 ILE C C -6.432 2.039 -2.867 1.00 . A A . 10 ILE C 1 1 9 3449 1 1 10 ILE CA C -7.625 1.141 -3.211 1.00 . A A . 10 ILE CA 1 1 9 3450 1 1 10 ILE CB C -8.010 1.326 -4.678 1.00 . A A . 10 ILE CB 1 1 9 3451 1 1 10 ILE CD1 C -7.261 -0.436 -6.280 1.00 . A A . 10 ILE CD1 1 1 9 3452 1 1 10 ILE CG1 C -6.860 0.854 -5.563 1.00 . A A . 10 ILE CG1 1 1 9 3453 1 1 10 ILE CG2 C -8.294 2.804 -4.959 1.00 . A A . 10 ILE CG2 1 1 9 3454 1 1 10 ILE H H -9.445 0.772 -2.133 1.00 . A A . 10 ILE H 1 1 9 3455 1 1 10 ILE HA H -7.346 0.110 -3.050 1.00 . A A . 10 ILE HA 1 1 9 3456 1 1 10 ILE HB H -8.894 0.744 -4.893 1.00 . A A . 10 ILE HB 1 1 9 3457 1 1 10 ILE HD11 H -8.338 -0.495 -6.341 1.00 . A A . 10 ILE HD11 1 1 9 3458 1 1 10 ILE HD12 H -6.844 -0.440 -7.276 1.00 . A A . 10 ILE HD12 1 1 9 3459 1 1 10 ILE HD13 H -6.886 -1.286 -5.729 1.00 . A A . 10 ILE HD13 1 1 9 3460 1 1 10 ILE HG12 H -6.637 1.618 -6.290 1.00 . A A . 10 ILE HG12 1 1 9 3461 1 1 10 ILE HG13 H -5.987 0.669 -4.955 1.00 . A A . 10 ILE HG13 1 1 9 3462 1 1 10 ILE HG21 H -8.792 3.245 -4.109 1.00 . A A . 10 ILE HG21 1 1 9 3463 1 1 10 ILE HG22 H -7.364 3.322 -5.139 1.00 . A A . 10 ILE HG22 1 1 9 3464 1 1 10 ILE HG23 H -8.928 2.889 -5.829 1.00 . A A . 10 ILE HG23 1 1 9 3465 1 1 10 ILE N N -8.798 1.468 -2.345 1.00 . A A . 10 ILE N 1 1 9 3466 1 1 10 ILE O O -5.777 2.576 -3.738 1.00 . A A . 10 ILE O 1 1 9 3467 1 1 11 GLY C C -3.997 2.245 -0.393 1.00 . A A . 11 GLY C 1 1 9 3468 1 1 11 GLY CA C -5.000 3.068 -1.206 1.00 . A A . 11 GLY CA 1 1 9 3469 1 1 11 GLY H H -6.690 1.763 -0.918 1.00 . A A . 11 GLY H 1 1 9 3470 1 1 11 GLY HA2 H -4.516 3.455 -2.091 1.00 . A A . 11 GLY HA2 1 1 9 3471 1 1 11 GLY HA3 H -5.358 3.889 -0.603 1.00 . A A . 11 GLY HA3 1 1 9 3472 1 1 11 GLY N N -6.148 2.205 -1.604 1.00 . A A . 11 GLY N 1 1 9 3473 1 1 11 GLY O O -3.545 2.659 0.656 1.00 . A A . 11 GLY O 1 1 9 3474 1 1 12 VAL C C -1.253 0.708 -0.440 1.00 . A A . 12 VAL C 1 1 9 3475 1 1 12 VAL CA C -2.671 0.235 -0.128 1.00 . A A . 12 VAL CA 1 1 9 3476 1 1 12 VAL CB C -2.858 -1.238 -0.557 1.00 . A A . 12 VAL CB 1 1 9 3477 1 1 12 VAL CG1 C -1.586 -1.811 -1.201 1.00 . A A . 12 VAL CG1 1 1 9 3478 1 1 12 VAL CG2 C -3.209 -2.073 0.671 1.00 . A A . 12 VAL CG2 1 1 9 3479 1 1 12 VAL H H -4.021 0.769 -1.719 1.00 . A A . 12 VAL H 1 1 9 3480 1 1 12 VAL HA H -2.853 0.325 0.932 1.00 . A A . 12 VAL HA 1 1 9 3481 1 1 12 VAL HB H -3.664 -1.294 -1.269 1.00 . A A . 12 VAL HB 1 1 9 3482 1 1 12 VAL HG11 H -1.272 -1.168 -2.011 1.00 . A A . 12 VAL HG11 1 1 9 3483 1 1 12 VAL HG12 H -0.802 -1.867 -0.461 1.00 . A A . 12 VAL HG12 1 1 9 3484 1 1 12 VAL HG13 H -1.791 -2.799 -1.586 1.00 . A A . 12 VAL HG13 1 1 9 3485 1 1 12 VAL HG21 H -3.997 -1.585 1.226 1.00 . A A . 12 VAL HG21 1 1 9 3486 1 1 12 VAL HG22 H -3.540 -3.051 0.358 1.00 . A A . 12 VAL HG22 1 1 9 3487 1 1 12 VAL HG23 H -2.335 -2.172 1.298 1.00 . A A . 12 VAL HG23 1 1 9 3488 1 1 12 VAL N N -3.645 1.083 -0.871 1.00 . A A . 12 VAL N 1 1 9 3489 1 1 12 VAL O O -0.363 0.621 0.383 1.00 . A A . 12 VAL O 1 1 9 3490 1 1 13 SER C C 0.956 2.419 -0.865 1.00 . A A . 13 SER C 1 1 9 3491 1 1 13 SER CA C 0.326 1.626 -2.014 1.00 . A A . 13 SER CA 1 1 9 3492 1 1 13 SER CB C 0.249 2.503 -3.265 1.00 . A A . 13 SER CB 1 1 9 3493 1 1 13 SER H H -1.765 1.218 -2.286 1.00 . A A . 13 SER H 1 1 9 3494 1 1 13 SER HA H 0.925 0.755 -2.221 1.00 . A A . 13 SER HA 1 1 9 3495 1 1 13 SER HB2 H -0.605 3.156 -3.198 1.00 . A A . 13 SER HB2 1 1 9 3496 1 1 13 SER HB3 H 1.149 3.099 -3.343 1.00 . A A . 13 SER HB3 1 1 9 3497 1 1 13 SER HG H -0.593 1.047 -4.245 1.00 . A A . 13 SER HG 1 1 9 3498 1 1 13 SER N N -1.035 1.179 -1.633 1.00 . A A . 13 SER N 1 1 9 3499 1 1 13 SER O O 0.716 3.599 -0.705 1.00 . A A . 13 SER O 1 1 9 3500 1 1 13 SER OG O 0.114 1.674 -4.413 1.00 . A A . 13 SER OG 1 1 9 3501 1 1 14 TYR C C 3.928 2.372 0.938 1.00 . A A . 14 TYR C 1 1 9 3502 1 1 14 TYR CA C 2.411 2.484 1.075 1.00 . A A . 14 TYR CA 1 1 9 3503 1 1 14 TYR CB C 1.972 1.843 2.393 1.00 . A A . 14 TYR CB 1 1 9 3504 1 1 14 TYR CD1 C 0.768 3.925 3.149 1.00 . A A . 14 TYR CD1 1 1 9 3505 1 1 14 TYR CD2 C 2.405 2.920 4.630 1.00 . A A . 14 TYR CD2 1 1 9 3506 1 1 14 TYR CE1 C 0.525 4.925 4.098 1.00 . A A . 14 TYR CE1 1 1 9 3507 1 1 14 TYR CE2 C 2.161 3.920 5.579 1.00 . A A . 14 TYR CE2 1 1 9 3508 1 1 14 TYR CG C 1.709 2.922 3.415 1.00 . A A . 14 TYR CG 1 1 9 3509 1 1 14 TYR CZ C 1.221 4.923 5.313 1.00 . A A . 14 TYR CZ 1 1 9 3510 1 1 14 TYR H H 1.941 0.824 -0.212 1.00 . A A . 14 TYR H 1 1 9 3511 1 1 14 TYR HA H 2.122 3.525 1.066 1.00 . A A . 14 TYR HA 1 1 9 3512 1 1 14 TYR HB2 H 1.069 1.272 2.232 1.00 . A A . 14 TYR HB2 1 1 9 3513 1 1 14 TYR HB3 H 2.752 1.190 2.753 1.00 . A A . 14 TYR HB3 1 1 9 3514 1 1 14 TYR HD1 H 0.232 3.926 2.213 1.00 . A A . 14 TYR HD1 1 1 9 3515 1 1 14 TYR HD2 H 3.131 2.147 4.835 1.00 . A A . 14 TYR HD2 1 1 9 3516 1 1 14 TYR HE1 H -0.201 5.698 3.893 1.00 . A A . 14 TYR HE1 1 1 9 3517 1 1 14 TYR HE2 H 2.698 3.919 6.516 1.00 . A A . 14 TYR HE2 1 1 9 3518 1 1 14 TYR HH H 1.826 6.196 6.600 1.00 . A A . 14 TYR HH 1 1 9 3519 1 1 14 TYR N N 1.761 1.775 -0.063 1.00 . A A . 14 TYR N 1 1 9 3520 1 1 14 TYR O O 4.649 3.341 1.070 1.00 . A A . 14 TYR O 1 1 9 3521 1 1 14 TYR OH O 0.981 5.909 6.248 1.00 . A A . 14 TYR OH 1 1 9 3522 1 1 15 ASP C C 6.221 0.878 -0.961 1.00 . A A . 15 ASP C 1 1 9 3523 1 1 15 ASP CA C 5.883 1.008 0.524 1.00 . A A . 15 ASP CA 1 1 9 3524 1 1 15 ASP CB C 6.326 -0.262 1.260 1.00 . A A . 15 ASP CB 1 1 9 3525 1 1 15 ASP CG C 5.134 -1.195 1.504 1.00 . A A . 15 ASP CG 1 1 9 3526 1 1 15 ASP H H 3.827 0.428 0.571 1.00 . A A . 15 ASP H 1 1 9 3527 1 1 15 ASP HA H 6.398 1.862 0.937 1.00 . A A . 15 ASP HA 1 1 9 3528 1 1 15 ASP HB2 H 7.056 -0.776 0.663 1.00 . A A . 15 ASP HB2 1 1 9 3529 1 1 15 ASP HB3 H 6.760 0.012 2.207 1.00 . A A . 15 ASP HB3 1 1 9 3530 1 1 15 ASP N N 4.420 1.193 0.674 1.00 . A A . 15 ASP N 1 1 9 3531 1 1 15 ASP O O 6.917 -0.028 -1.373 1.00 . A A . 15 ASP O 1 1 9 3532 1 1 15 ASP OD1 O 4.816 -1.963 0.612 1.00 . A A . 15 ASP OD1 1 1 9 3533 1 1 15 ASP OD2 O 4.562 -1.124 2.579 1.00 . A A . 15 ASP OD2 1 1 9 3534 1 1 16 GLU C C 7.529 1.504 -3.432 1.00 . A A . 16 GLU C 1 1 9 3535 1 1 16 GLU CA C 6.028 1.710 -3.228 1.00 . A A . 16 GLU CA 1 1 9 3536 1 1 16 GLU CB C 5.591 3.013 -3.899 1.00 . A A . 16 GLU CB 1 1 9 3537 1 1 16 GLU CD C 4.922 3.962 -6.113 1.00 . A A . 16 GLU CD 1 1 9 3538 1 1 16 GLU CG C 5.762 2.891 -5.415 1.00 . A A . 16 GLU CG 1 1 9 3539 1 1 16 GLU H H 5.174 2.504 -1.418 1.00 . A A . 16 GLU H 1 1 9 3540 1 1 16 GLU HA H 5.489 0.881 -3.665 1.00 . A A . 16 GLU HA 1 1 9 3541 1 1 16 GLU HB2 H 4.553 3.206 -3.668 1.00 . A A . 16 GLU HB2 1 1 9 3542 1 1 16 GLU HB3 H 6.198 3.828 -3.534 1.00 . A A . 16 GLU HB3 1 1 9 3543 1 1 16 GLU HG2 H 6.804 3.026 -5.671 1.00 . A A . 16 GLU HG2 1 1 9 3544 1 1 16 GLU HG3 H 5.437 1.914 -5.737 1.00 . A A . 16 GLU HG3 1 1 9 3545 1 1 16 GLU N N 5.733 1.780 -1.770 1.00 . A A . 16 GLU N 1 1 9 3546 1 1 16 GLU O O 7.967 1.016 -4.454 1.00 . A A . 16 GLU O 1 1 9 3547 1 1 16 GLU OE1 O 5.399 5.078 -6.231 1.00 . A A . 16 GLU OE1 1 1 9 3548 1 1 16 GLU OE2 O 3.815 3.647 -6.519 1.00 . A A . 16 GLU OE2 1 1 9 3549 1 1 17 TYR C C 10.286 0.685 -1.567 1.00 . A A . 17 TYR C 1 1 9 3550 1 1 17 TYR CA C 9.798 1.698 -2.603 1.00 . A A . 17 TYR CA 1 1 9 3551 1 1 17 TYR CB C 10.523 3.038 -2.384 1.00 . A A . 17 TYR CB 1 1 9 3552 1 1 17 TYR CD1 C 8.779 4.664 -3.217 1.00 . A A . 17 TYR CD1 1 1 9 3553 1 1 17 TYR CD2 C 9.350 4.675 -0.861 1.00 . A A . 17 TYR CD2 1 1 9 3554 1 1 17 TYR CE1 C 7.858 5.695 -3.000 1.00 . A A . 17 TYR CE1 1 1 9 3555 1 1 17 TYR CE2 C 8.429 5.706 -0.643 1.00 . A A . 17 TYR CE2 1 1 9 3556 1 1 17 TYR CG C 9.526 4.153 -2.148 1.00 . A A . 17 TYR CG 1 1 9 3557 1 1 17 TYR CZ C 7.682 6.217 -1.712 1.00 . A A . 17 TYR CZ 1 1 9 3558 1 1 17 TYR H H 7.951 2.266 -1.647 1.00 . A A . 17 TYR H 1 1 9 3559 1 1 17 TYR HA H 10.018 1.326 -3.592 1.00 . A A . 17 TYR HA 1 1 9 3560 1 1 17 TYR HB2 H 11.172 2.955 -1.526 1.00 . A A . 17 TYR HB2 1 1 9 3561 1 1 17 TYR HB3 H 11.115 3.269 -3.257 1.00 . A A . 17 TYR HB3 1 1 9 3562 1 1 17 TYR HD1 H 8.915 4.262 -4.212 1.00 . A A . 17 TYR HD1 1 1 9 3563 1 1 17 TYR HD2 H 9.926 4.280 -0.035 1.00 . A A . 17 TYR HD2 1 1 9 3564 1 1 17 TYR HE1 H 7.284 6.089 -3.825 1.00 . A A . 17 TYR HE1 1 1 9 3565 1 1 17 TYR HE2 H 8.294 6.108 0.351 1.00 . A A . 17 TYR HE2 1 1 9 3566 1 1 17 TYR HH H 7.176 7.868 -0.899 1.00 . A A . 17 TYR HH 1 1 9 3567 1 1 17 TYR N N 8.324 1.874 -2.464 1.00 . A A . 17 TYR N 1 1 9 3568 1 1 17 TYR O O 11.352 0.822 -1.006 1.00 . A A . 17 TYR O 1 1 9 3569 1 1 17 TYR OH O 6.774 7.233 -1.497 1.00 . A A . 17 TYR OH 1 1 9 3570 1 1 18 ARG C C 10.575 -0.707 0.887 1.00 . A A . 18 ARG C 1 1 9 3571 1 1 18 ARG CA C 9.908 -1.369 -0.320 1.00 . A A . 18 ARG CA 1 1 9 3572 1 1 18 ARG CB C 10.875 -2.362 -0.968 1.00 . A A . 18 ARG CB 1 1 9 3573 1 1 18 ARG CD C 11.369 -4.693 -0.203 1.00 . A A . 18 ARG CD 1 1 9 3574 1 1 18 ARG CG C 10.315 -3.781 -0.834 1.00 . A A . 18 ARG CG 1 1 9 3575 1 1 18 ARG CZ C 11.010 -6.783 0.969 1.00 . A A . 18 ARG CZ 1 1 9 3576 1 1 18 ARG H H 8.657 -0.418 -1.791 1.00 . A A . 18 ARG H 1 1 9 3577 1 1 18 ARG HA H 9.027 -1.892 0.014 1.00 . A A . 18 ARG HA 1 1 9 3578 1 1 18 ARG HB2 H 10.992 -2.117 -2.014 1.00 . A A . 18 ARG HB2 1 1 9 3579 1 1 18 ARG HB3 H 11.832 -2.306 -0.475 1.00 . A A . 18 ARG HB3 1 1 9 3580 1 1 18 ARG HD2 H 11.778 -5.347 -0.959 1.00 . A A . 18 ARG HD2 1 1 9 3581 1 1 18 ARG HD3 H 12.161 -4.090 0.219 1.00 . A A . 18 ARG HD3 1 1 9 3582 1 1 18 ARG HE H 10.124 -5.093 1.510 1.00 . A A . 18 ARG HE 1 1 9 3583 1 1 18 ARG HG2 H 9.434 -3.763 -0.209 1.00 . A A . 18 ARG HG2 1 1 9 3584 1 1 18 ARG HG3 H 10.054 -4.158 -1.811 1.00 . A A . 18 ARG HG3 1 1 9 3585 1 1 18 ARG HH11 H 10.476 -7.196 -0.916 1.00 . A A . 18 ARG HH11 1 1 9 3586 1 1 18 ARG HH12 H 11.033 -8.545 0.017 1.00 . A A . 18 ARG HH12 1 1 9 3587 1 1 18 ARG HH21 H 11.602 -6.670 2.877 1.00 . A A . 18 ARG HH21 1 1 9 3588 1 1 18 ARG HH22 H 11.672 -8.246 2.164 1.00 . A A . 18 ARG HH22 1 1 9 3589 1 1 18 ARG N N 9.508 -0.333 -1.317 1.00 . A A . 18 ARG N 1 1 9 3590 1 1 18 ARG NE N 10.741 -5.510 0.873 1.00 . A A . 18 ARG NE 1 1 9 3591 1 1 18 ARG NH1 N 10.825 -7.569 -0.057 1.00 . A A . 18 ARG NH1 1 1 9 3592 1 1 18 ARG NH2 N 11.464 -7.271 2.090 1.00 . A A . 18 ARG NH2 1 1 9 3593 1 1 18 ARG O O 11.457 -1.264 1.510 1.00 . A A . 18 ARG O 1 1 9 3594 1 1 19 TYR C C 12.179 1.617 2.113 1.00 . A A . 19 TYR C 1 1 9 3595 1 1 19 TYR CA C 10.734 1.187 2.402 1.00 . A A . 19 TYR CA 1 1 9 3596 1 1 19 TYR CB C 10.720 0.252 3.613 1.00 . A A . 19 TYR CB 1 1 9 3597 1 1 19 TYR CD1 C 11.078 1.917 5.474 1.00 . A A . 19 TYR CD1 1 1 9 3598 1 1 19 TYR CD2 C 8.936 0.793 5.310 1.00 . A A . 19 TYR CD2 1 1 9 3599 1 1 19 TYR CE1 C 10.626 2.614 6.602 1.00 . A A . 19 TYR CE1 1 1 9 3600 1 1 19 TYR CE2 C 8.484 1.490 6.437 1.00 . A A . 19 TYR CE2 1 1 9 3601 1 1 19 TYR CG C 10.234 1.006 4.828 1.00 . A A . 19 TYR CG 1 1 9 3602 1 1 19 TYR CZ C 9.328 2.399 7.083 1.00 . A A . 19 TYR CZ 1 1 9 3603 1 1 19 TYR H H 9.426 0.894 0.711 1.00 . A A . 19 TYR H 1 1 9 3604 1 1 19 TYR HA H 10.140 2.061 2.622 1.00 . A A . 19 TYR HA 1 1 9 3605 1 1 19 TYR HB2 H 10.059 -0.580 3.416 1.00 . A A . 19 TYR HB2 1 1 9 3606 1 1 19 TYR HB3 H 11.718 -0.116 3.794 1.00 . A A . 19 TYR HB3 1 1 9 3607 1 1 19 TYR HD1 H 12.079 2.082 5.103 1.00 . A A . 19 TYR HD1 1 1 9 3608 1 1 19 TYR HD2 H 8.284 0.091 4.812 1.00 . A A . 19 TYR HD2 1 1 9 3609 1 1 19 TYR HE1 H 11.277 3.316 7.100 1.00 . A A . 19 TYR HE1 1 1 9 3610 1 1 19 TYR HE2 H 7.483 1.324 6.809 1.00 . A A . 19 TYR HE2 1 1 9 3611 1 1 19 TYR HH H 8.800 2.459 8.916 1.00 . A A . 19 TYR HH 1 1 9 3612 1 1 19 TYR N N 10.147 0.476 1.226 1.00 . A A . 19 TYR N 1 1 9 3613 1 1 19 TYR O O 12.828 2.208 2.952 1.00 . A A . 19 TYR O 1 1 9 3614 1 1 19 TYR OH O 8.882 3.085 8.194 1.00 . A A . 19 TYR OH 1 1 9 3615 1 1 20 ARG C C 14.978 1.540 1.814 1.00 . A A . 20 ARG C 1 1 9 3616 1 1 20 ARG CA C 14.076 1.726 0.593 1.00 . A A . 20 ARG CA 1 1 9 3617 1 1 20 ARG CB C 14.084 3.187 0.150 1.00 . A A . 20 ARG CB 1 1 9 3618 1 1 20 ARG CD C 15.581 3.541 -1.818 1.00 . A A . 20 ARG CD 1 1 9 3619 1 1 20 ARG CG C 15.493 3.592 -0.292 1.00 . A A . 20 ARG CG 1 1 9 3620 1 1 20 ARG CZ C 16.694 2.008 -3.331 1.00 . A A . 20 ARG CZ 1 1 9 3621 1 1 20 ARG H H 12.141 0.870 0.277 1.00 . A A . 20 ARG H 1 1 9 3622 1 1 20 ARG HA H 14.434 1.104 -0.213 1.00 . A A . 20 ARG HA 1 1 9 3623 1 1 20 ARG HB2 H 13.397 3.315 -0.674 1.00 . A A . 20 ARG HB2 1 1 9 3624 1 1 20 ARG HB3 H 13.772 3.806 0.973 1.00 . A A . 20 ARG HB3 1 1 9 3625 1 1 20 ARG HD2 H 14.617 3.778 -2.243 1.00 . A A . 20 ARG HD2 1 1 9 3626 1 1 20 ARG HD3 H 16.313 4.257 -2.161 1.00 . A A . 20 ARG HD3 1 1 9 3627 1 1 20 ARG HE H 15.730 1.394 -1.708 1.00 . A A . 20 ARG HE 1 1 9 3628 1 1 20 ARG HG2 H 15.704 4.595 0.048 1.00 . A A . 20 ARG HG2 1 1 9 3629 1 1 20 ARG HG3 H 16.215 2.909 0.129 1.00 . A A . 20 ARG HG3 1 1 9 3630 1 1 20 ARG HH11 H 15.146 2.316 -4.563 1.00 . A A . 20 ARG HH11 1 1 9 3631 1 1 20 ARG HH12 H 16.661 1.986 -5.334 1.00 . A A . 20 ARG HH12 1 1 9 3632 1 1 20 ARG HH21 H 18.407 1.664 -2.354 1.00 . A A . 20 ARG HH21 1 1 9 3633 1 1 20 ARG HH22 H 18.508 1.616 -4.082 1.00 . A A . 20 ARG HH22 1 1 9 3634 1 1 20 ARG N N 12.682 1.333 0.937 1.00 . A A . 20 ARG N 1 1 9 3635 1 1 20 ARG NE N 15.989 2.172 -2.245 1.00 . A A . 20 ARG NE 1 1 9 3636 1 1 20 ARG NH1 N 16.123 2.112 -4.500 1.00 . A A . 20 ARG NH1 1 1 9 3637 1 1 20 ARG NH2 N 17.969 1.741 -3.249 1.00 . A A . 20 ARG NH2 1 1 9 3638 1 1 20 ARG O O 15.853 2.338 2.086 1.00 . A A . 20 ARG O 1 1 9 3639 1 1 21 SER C C 16.794 -0.634 3.369 1.00 . A A . 21 SER C 1 1 9 3640 1 1 21 SER CA C 15.607 0.243 3.756 1.00 . A A . 21 SER CA 1 1 9 3641 1 1 21 SER CB C 14.774 -0.464 4.826 1.00 . A A . 21 SER CB 1 1 9 3642 1 1 21 SER H H 14.055 -0.140 2.313 1.00 . A A . 21 SER H 1 1 9 3643 1 1 21 SER HA H 15.967 1.184 4.139 1.00 . A A . 21 SER HA 1 1 9 3644 1 1 21 SER HB2 H 13.729 -0.397 4.574 1.00 . A A . 21 SER HB2 1 1 9 3645 1 1 21 SER HB3 H 15.064 -1.505 4.877 1.00 . A A . 21 SER HB3 1 1 9 3646 1 1 21 SER HG H 15.234 -0.516 6.716 1.00 . A A . 21 SER HG 1 1 9 3647 1 1 21 SER N N 14.767 0.488 2.552 1.00 . A A . 21 SER N 1 1 9 3648 1 1 21 SER O O 17.215 -1.497 4.112 1.00 . A A . 21 SER O 1 1 9 3649 1 1 21 SER OG O 14.993 0.164 6.082 1.00 . A A . 21 SER OG 1 1 9 3650 1 1 22 VAL C C 19.499 -0.348 1.017 1.00 . A A . 22 VAL C 1 1 9 3651 1 1 22 VAL CA C 18.498 -1.236 1.759 1.00 . A A . 22 VAL CA 1 1 9 3652 1 1 22 VAL CB C 18.012 -2.343 0.823 1.00 . A A . 22 VAL CB 1 1 9 3653 1 1 22 VAL CG1 C 19.208 -3.175 0.353 1.00 . A A . 22 VAL CG1 1 1 9 3654 1 1 22 VAL CG2 C 17.026 -3.245 1.569 1.00 . A A . 22 VAL CG2 1 1 9 3655 1 1 22 VAL H H 16.975 0.285 1.622 1.00 . A A . 22 VAL H 1 1 9 3656 1 1 22 VAL HA H 18.978 -1.677 2.619 1.00 . A A . 22 VAL HA 1 1 9 3657 1 1 22 VAL HB H 17.523 -1.902 -0.034 1.00 . A A . 22 VAL HB 1 1 9 3658 1 1 22 VAL HG11 H 20.005 -2.516 0.046 1.00 . A A . 22 VAL HG11 1 1 9 3659 1 1 22 VAL HG12 H 19.550 -3.801 1.163 1.00 . A A . 22 VAL HG12 1 1 9 3660 1 1 22 VAL HG13 H 18.910 -3.794 -0.480 1.00 . A A . 22 VAL HG13 1 1 9 3661 1 1 22 VAL HG21 H 16.281 -2.636 2.058 1.00 . A A . 22 VAL HG21 1 1 9 3662 1 1 22 VAL HG22 H 16.545 -3.909 0.867 1.00 . A A . 22 VAL HG22 1 1 9 3663 1 1 22 VAL HG23 H 17.558 -3.827 2.308 1.00 . A A . 22 VAL HG23 1 1 9 3664 1 1 22 VAL N N 17.336 -0.417 2.204 1.00 . A A . 22 VAL N 1 1 9 3665 1 1 22 VAL O O 19.630 -0.420 -0.189 1.00 . A A . 22 VAL O 1 1 9 3666 1 1 23 ILE C C 22.601 0.767 1.192 1.00 . A A . 23 ILE C 1 1 9 3667 1 1 23 ILE CA C 21.201 1.371 1.051 1.00 . A A . 23 ILE CA 1 1 9 3668 1 1 23 ILE CB C 21.175 2.759 1.693 1.00 . A A . 23 ILE CB 1 1 9 3669 1 1 23 ILE CD1 C 19.400 2.824 3.449 1.00 . A A . 23 ILE CD1 1 1 9 3670 1 1 23 ILE CG1 C 19.727 3.155 1.992 1.00 . A A . 23 ILE CG1 1 1 9 3671 1 1 23 ILE CG2 C 21.788 3.776 0.729 1.00 . A A . 23 ILE CG2 1 1 9 3672 1 1 23 ILE H H 20.092 0.530 2.697 1.00 . A A . 23 ILE H 1 1 9 3673 1 1 23 ILE HA H 20.951 1.456 0.003 1.00 . A A . 23 ILE HA 1 1 9 3674 1 1 23 ILE HB H 21.745 2.744 2.611 1.00 . A A . 23 ILE HB 1 1 9 3675 1 1 23 ILE HD11 H 20.205 2.243 3.876 1.00 . A A . 23 ILE HD11 1 1 9 3676 1 1 23 ILE HD12 H 19.281 3.740 4.008 1.00 . A A . 23 ILE HD12 1 1 9 3677 1 1 23 ILE HD13 H 18.484 2.254 3.492 1.00 . A A . 23 ILE HD13 1 1 9 3678 1 1 23 ILE HG12 H 19.602 4.215 1.826 1.00 . A A . 23 ILE HG12 1 1 9 3679 1 1 23 ILE HG13 H 19.061 2.606 1.343 1.00 . A A . 23 ILE HG13 1 1 9 3680 1 1 23 ILE HG21 H 22.532 3.289 0.117 1.00 . A A . 23 ILE HG21 1 1 9 3681 1 1 23 ILE HG22 H 21.013 4.185 0.097 1.00 . A A . 23 ILE HG22 1 1 9 3682 1 1 23 ILE HG23 H 22.250 4.573 1.292 1.00 . A A . 23 ILE HG23 1 1 9 3683 1 1 23 ILE N N 20.210 0.487 1.725 1.00 . A A . 23 ILE N 1 1 9 3684 1 1 23 ILE O O 23.558 1.457 1.483 1.00 . A A . 23 ILE O 1 1 9 3685 1 1 24 LYS C C 24.188 -2.259 0.046 1.00 . A A . 24 LYS C 1 1 9 3686 1 1 24 LYS CA C 24.060 -1.165 1.107 1.00 . A A . 24 LYS CA 1 1 9 3687 1 1 24 LYS CB C 24.204 -1.787 2.498 1.00 . A A . 24 LYS CB 1 1 9 3688 1 1 24 LYS CD C 25.918 -0.413 3.689 1.00 . A A . 24 LYS CD 1 1 9 3689 1 1 24 LYS CE C 26.293 0.857 2.921 1.00 . A A . 24 LYS CE 1 1 9 3690 1 1 24 LYS CG C 24.420 -0.681 3.531 1.00 . A A . 24 LYS CG 1 1 9 3691 1 1 24 LYS H H 21.938 -1.052 0.753 1.00 . A A . 24 LYS H 1 1 9 3692 1 1 24 LYS HA H 24.835 -0.428 0.960 1.00 . A A . 24 LYS HA 1 1 9 3693 1 1 24 LYS HB2 H 23.309 -2.339 2.741 1.00 . A A . 24 LYS HB2 1 1 9 3694 1 1 24 LYS HB3 H 25.054 -2.455 2.507 1.00 . A A . 24 LYS HB3 1 1 9 3695 1 1 24 LYS HD2 H 26.152 -0.284 4.736 1.00 . A A . 24 LYS HD2 1 1 9 3696 1 1 24 LYS HD3 H 26.477 -1.248 3.294 1.00 . A A . 24 LYS HD3 1 1 9 3697 1 1 24 LYS HE2 H 27.233 0.718 2.405 1.00 . A A . 24 LYS HE2 1 1 9 3698 1 1 24 LYS HE3 H 25.514 1.118 2.223 1.00 . A A . 24 LYS HE3 1 1 9 3699 1 1 24 LYS HG2 H 23.924 0.221 3.199 1.00 . A A . 24 LYS HG2 1 1 9 3700 1 1 24 LYS HG3 H 24.009 -0.990 4.480 1.00 . A A . 24 LYS HG3 1 1 9 3701 1 1 24 LYS HZ1 H 25.892 1.633 4.812 1.00 . A A . 24 LYS HZ1 1 1 9 3702 1 1 24 LYS HZ2 H 27.424 2.044 4.203 1.00 . A A . 24 LYS HZ2 1 1 9 3703 1 1 24 LYS HZ3 H 26.033 2.808 3.598 1.00 . A A . 24 LYS HZ3 1 1 9 3704 1 1 24 LYS N N 22.724 -0.515 0.988 1.00 . A A . 24 LYS N 1 1 9 3705 1 1 24 LYS NZ N 26.420 1.914 3.962 1.00 . A A . 24 LYS NZ 1 1 9 3706 1 1 24 LYS O O 23.593 -3.313 0.151 1.00 . A A . 24 LYS O 1 1 9 3707 1 1 25 ALA C C 23.815 -3.186 -2.820 1.00 . A A . 25 ALA C 1 1 9 3708 1 1 25 ALA CA C 25.126 -3.044 -2.044 1.00 . A A . 25 ALA CA 1 1 9 3709 1 1 25 ALA CB C 25.490 -4.388 -1.408 1.00 . A A . 25 ALA CB 1 1 9 3710 1 1 25 ALA H H 25.432 -1.161 -1.043 1.00 . A A . 25 ALA H 1 1 9 3711 1 1 25 ALA HA H 25.914 -2.740 -2.718 1.00 . A A . 25 ALA HA 1 1 9 3712 1 1 25 ALA HB1 H 25.461 -4.297 -0.332 1.00 . A A . 25 ALA HB1 1 1 9 3713 1 1 25 ALA HB2 H 24.781 -5.139 -1.723 1.00 . A A . 25 ALA HB2 1 1 9 3714 1 1 25 ALA HB3 H 26.483 -4.676 -1.719 1.00 . A A . 25 ALA HB3 1 1 9 3715 1 1 25 ALA N N 24.961 -2.018 -0.977 1.00 . A A . 25 ALA N 1 1 9 3716 1 1 25 ALA O O 22.774 -3.227 -2.185 1.00 . A A . 25 ALA O 1 1 9 3717 1 1 25 ALA OXT O 23.876 -3.254 -4.037 1.00 . A A . 25 ALA OXT 1 1 10 3718 1 1 1 MET C C -13.959 -4.139 -3.418 1.00 . A A . 1 MET C 1 1 10 3719 1 1 1 MET CA C -13.039 -5.036 -2.585 1.00 . A A . 1 MET CA 1 1 10 3720 1 1 1 MET CB C -12.470 -4.261 -1.397 1.00 . A A . 1 MET CB 1 1 10 3721 1 1 1 MET CE C -12.394 -6.102 1.488 1.00 . A A . 1 MET CE 1 1 10 3722 1 1 1 MET CG C -13.464 -4.301 -0.235 1.00 . A A . 1 MET CG 1 1 10 3723 1 1 1 MET H1 H -11.573 -4.651 -4.014 1.00 . A A . 1 MET H1 1 1 10 3724 1 1 1 MET H2 H -11.063 -5.669 -2.752 1.00 . A A . 1 MET H2 1 1 10 3725 1 1 1 MET H3 H -12.086 -6.271 -3.963 1.00 . A A . 1 MET H3 1 1 10 3726 1 1 1 MET HA H -13.570 -5.907 -2.236 1.00 . A A . 1 MET HA 1 1 10 3727 1 1 1 MET HB2 H -11.537 -4.710 -1.088 1.00 . A A . 1 MET HB2 1 1 10 3728 1 1 1 MET HB3 H -12.297 -3.234 -1.686 1.00 . A A . 1 MET HB3 1 1 10 3729 1 1 1 MET HE1 H -13.368 -6.562 1.395 1.00 . A A . 1 MET HE1 1 1 10 3730 1 1 1 MET HE2 H -11.738 -6.471 0.711 1.00 . A A . 1 MET HE2 1 1 10 3731 1 1 1 MET HE3 H -11.975 -6.344 2.452 1.00 . A A . 1 MET HE3 1 1 10 3732 1 1 1 MET HG2 H -14.105 -3.431 -0.278 1.00 . A A . 1 MET HG2 1 1 10 3733 1 1 1 MET HG3 H -14.066 -5.195 -0.308 1.00 . A A . 1 MET HG3 1 1 10 3734 1 1 1 MET N N -11.850 -5.437 -3.389 1.00 . A A . 1 MET N 1 1 10 3735 1 1 1 MET O O -13.521 -3.154 -3.980 1.00 . A A . 1 MET O 1 1 10 3736 1 1 1 MET SD S -12.560 -4.307 1.331 1.00 . A A . 1 MET SD 1 1 10 3737 1 1 2 PRO C C -16.526 -2.416 -3.522 1.00 . A A . 2 PRO C 1 1 10 3738 1 1 2 PRO CA C -16.205 -3.730 -4.241 1.00 . A A . 2 PRO CA 1 1 10 3739 1 1 2 PRO CB C -17.426 -4.644 -4.275 1.00 . A A . 2 PRO CB 1 1 10 3740 1 1 2 PRO CD C -15.808 -5.681 -2.817 1.00 . A A . 2 PRO CD 1 1 10 3741 1 1 2 PRO CG C -17.283 -5.524 -3.074 1.00 . A A . 2 PRO CG 1 1 10 3742 1 1 2 PRO HA H -15.853 -3.544 -5.243 1.00 . A A . 2 PRO HA 1 1 10 3743 1 1 2 PRO HB2 H -18.334 -4.058 -4.210 1.00 . A A . 2 PRO HB2 1 1 10 3744 1 1 2 PRO HB3 H -17.425 -5.242 -5.173 1.00 . A A . 2 PRO HB3 1 1 10 3745 1 1 2 PRO HD2 H -15.607 -5.672 -1.755 1.00 . A A . 2 PRO HD2 1 1 10 3746 1 1 2 PRO HD3 H -15.438 -6.588 -3.269 1.00 . A A . 2 PRO HD3 1 1 10 3747 1 1 2 PRO HG2 H -17.763 -5.062 -2.221 1.00 . A A . 2 PRO HG2 1 1 10 3748 1 1 2 PRO HG3 H -17.723 -6.490 -3.269 1.00 . A A . 2 PRO HG3 1 1 10 3749 1 1 2 PRO N N -15.209 -4.510 -3.468 1.00 . A A . 2 PRO N 1 1 10 3750 1 1 2 PRO O O -17.582 -2.259 -2.942 1.00 . A A . 2 PRO O 1 1 10 3751 1 1 3 GLY C C -14.816 0.844 -3.262 1.00 . A A . 3 GLY C 1 1 10 3752 1 1 3 GLY CA C -15.885 -0.175 -2.866 1.00 . A A . 3 GLY CA 1 1 10 3753 1 1 3 GLY H H -14.776 -1.617 -4.023 1.00 . A A . 3 GLY H 1 1 10 3754 1 1 3 GLY HA2 H -16.858 0.195 -3.154 1.00 . A A . 3 GLY HA2 1 1 10 3755 1 1 3 GLY HA3 H -15.857 -0.322 -1.796 1.00 . A A . 3 GLY HA3 1 1 10 3756 1 1 3 GLY N N -15.624 -1.473 -3.551 1.00 . A A . 3 GLY N 1 1 10 3757 1 1 3 GLY O O -13.743 0.493 -3.711 1.00 . A A . 3 GLY O 1 1 10 3758 1 1 4 THR C C -13.421 3.648 -2.182 1.00 . A A . 4 THR C 1 1 10 3759 1 1 4 THR CA C -14.105 3.154 -3.454 1.00 . A A . 4 THR CA 1 1 10 3760 1 1 4 THR CB C -14.815 4.325 -4.138 1.00 . A A . 4 THR CB 1 1 10 3761 1 1 4 THR CG2 C -15.684 5.063 -3.118 1.00 . A A . 4 THR CG2 1 1 10 3762 1 1 4 THR H H -15.971 2.366 -2.726 1.00 . A A . 4 THR H 1 1 10 3763 1 1 4 THR HA H -13.368 2.736 -4.124 1.00 . A A . 4 THR HA 1 1 10 3764 1 1 4 THR HB H -15.440 3.954 -4.935 1.00 . A A . 4 THR HB 1 1 10 3765 1 1 4 THR HG1 H -13.727 5.008 -5.600 1.00 . A A . 4 THR HG1 1 1 10 3766 1 1 4 THR HG21 H -15.560 4.610 -2.145 1.00 . A A . 4 THR HG21 1 1 10 3767 1 1 4 THR HG22 H -15.384 6.100 -3.074 1.00 . A A . 4 THR HG22 1 1 10 3768 1 1 4 THR HG23 H -16.721 5.000 -3.415 1.00 . A A . 4 THR HG23 1 1 10 3769 1 1 4 THR N N -15.102 2.107 -3.094 1.00 . A A . 4 THR N 1 1 10 3770 1 1 4 THR O O -13.429 4.824 -1.876 1.00 . A A . 4 THR O 1 1 10 3771 1 1 4 THR OG1 O -13.846 5.217 -4.670 1.00 . A A . 4 THR OG1 1 1 10 3772 1 1 5 ILE C C -10.723 3.632 -0.493 1.00 . A A . 5 ILE C 1 1 10 3773 1 1 5 ILE CA C -12.146 3.164 -0.177 1.00 . A A . 5 ILE CA 1 1 10 3774 1 1 5 ILE CB C -12.089 1.971 0.780 1.00 . A A . 5 ILE CB 1 1 10 3775 1 1 5 ILE CD1 C -13.262 0.030 -0.269 1.00 . A A . 5 ILE CD1 1 1 10 3776 1 1 5 ILE CG1 C -13.406 1.194 0.711 1.00 . A A . 5 ILE CG1 1 1 10 3777 1 1 5 ILE CG2 C -11.872 2.470 2.209 1.00 . A A . 5 ILE CG2 1 1 10 3778 1 1 5 ILE H H -12.842 1.814 -1.705 1.00 . A A . 5 ILE H 1 1 10 3779 1 1 5 ILE HA H -12.696 3.969 0.285 1.00 . A A . 5 ILE HA 1 1 10 3780 1 1 5 ILE HB H -11.272 1.323 0.498 1.00 . A A . 5 ILE HB 1 1 10 3781 1 1 5 ILE HD11 H -12.218 -0.123 -0.495 1.00 . A A . 5 ILE HD11 1 1 10 3782 1 1 5 ILE HD12 H -13.670 -0.866 0.175 1.00 . A A . 5 ILE HD12 1 1 10 3783 1 1 5 ILE HD13 H -13.799 0.257 -1.178 1.00 . A A . 5 ILE HD13 1 1 10 3784 1 1 5 ILE HG12 H -13.649 0.812 1.692 1.00 . A A . 5 ILE HG12 1 1 10 3785 1 1 5 ILE HG13 H -14.195 1.850 0.375 1.00 . A A . 5 ILE HG13 1 1 10 3786 1 1 5 ILE HG21 H -12.157 3.509 2.275 1.00 . A A . 5 ILE HG21 1 1 10 3787 1 1 5 ILE HG22 H -12.476 1.888 2.890 1.00 . A A . 5 ILE HG22 1 1 10 3788 1 1 5 ILE HG23 H -10.831 2.366 2.473 1.00 . A A . 5 ILE HG23 1 1 10 3789 1 1 5 ILE N N -12.831 2.755 -1.437 1.00 . A A . 5 ILE N 1 1 10 3790 1 1 5 ILE O O -9.786 3.302 0.205 1.00 . A A . 5 ILE O 1 1 10 3791 1 1 6 LYS C C -8.170 3.790 -1.699 1.00 . A A . 6 LYS C 1 1 10 3792 1 1 6 LYS CA C -9.202 4.902 -1.899 1.00 . A A . 6 LYS CA 1 1 10 3793 1 1 6 LYS CB C -8.842 6.096 -1.015 1.00 . A A . 6 LYS CB 1 1 10 3794 1 1 6 LYS CD C -7.676 8.307 -1.041 1.00 . A A . 6 LYS CD 1 1 10 3795 1 1 6 LYS CE C -6.769 9.218 -1.874 1.00 . A A . 6 LYS CE 1 1 10 3796 1 1 6 LYS CG C -7.762 6.931 -1.704 1.00 . A A . 6 LYS CG 1 1 10 3797 1 1 6 LYS H H -11.333 4.661 -2.077 1.00 . A A . 6 LYS H 1 1 10 3798 1 1 6 LYS HA H -9.200 5.209 -2.934 1.00 . A A . 6 LYS HA 1 1 10 3799 1 1 6 LYS HB2 H -9.721 6.703 -0.855 1.00 . A A . 6 LYS HB2 1 1 10 3800 1 1 6 LYS HB3 H -8.470 5.743 -0.065 1.00 . A A . 6 LYS HB3 1 1 10 3801 1 1 6 LYS HD2 H -8.664 8.740 -0.979 1.00 . A A . 6 LYS HD2 1 1 10 3802 1 1 6 LYS HD3 H -7.264 8.203 -0.048 1.00 . A A . 6 LYS HD3 1 1 10 3803 1 1 6 LYS HE2 H -6.348 8.668 -2.704 1.00 . A A . 6 LYS HE2 1 1 10 3804 1 1 6 LYS HE3 H -7.320 10.074 -2.229 1.00 . A A . 6 LYS HE3 1 1 10 3805 1 1 6 LYS HG2 H -6.810 6.428 -1.617 1.00 . A A . 6 LYS HG2 1 1 10 3806 1 1 6 LYS HG3 H -8.012 7.052 -2.748 1.00 . A A . 6 LYS HG3 1 1 10 3807 1 1 6 LYS HZ1 H -5.522 8.906 -0.235 1.00 . A A . 6 LYS HZ1 1 1 10 3808 1 1 6 LYS HZ2 H -4.823 9.836 -1.473 1.00 . A A . 6 LYS HZ2 1 1 10 3809 1 1 6 LYS HZ3 H -5.992 10.522 -0.449 1.00 . A A . 6 LYS HZ3 1 1 10 3810 1 1 6 LYS N N -10.560 4.404 -1.534 1.00 . A A . 6 LYS N 1 1 10 3811 1 1 6 LYS NZ N -5.696 9.653 -0.936 1.00 . A A . 6 LYS NZ 1 1 10 3812 1 1 6 LYS O O -7.092 4.016 -1.188 1.00 . A A . 6 LYS O 1 1 10 3813 1 1 7 GLU C C -7.021 1.445 -0.480 1.00 . A A . 7 GLU C 1 1 10 3814 1 1 7 GLU CA C -7.528 1.466 -1.925 1.00 . A A . 7 GLU CA 1 1 10 3815 1 1 7 GLU CB C -6.343 1.660 -2.876 1.00 . A A . 7 GLU CB 1 1 10 3816 1 1 7 GLU CD C -4.709 0.497 -4.366 1.00 . A A . 7 GLU CD 1 1 10 3817 1 1 7 GLU CG C -5.880 0.299 -3.401 1.00 . A A . 7 GLU CG 1 1 10 3818 1 1 7 GLU H H -9.368 2.428 -2.505 1.00 . A A . 7 GLU H 1 1 10 3819 1 1 7 GLU HA H -8.021 0.531 -2.148 1.00 . A A . 7 GLU HA 1 1 10 3820 1 1 7 GLU HB2 H -6.647 2.282 -3.706 1.00 . A A . 7 GLU HB2 1 1 10 3821 1 1 7 GLU HB3 H -5.531 2.134 -2.348 1.00 . A A . 7 GLU HB3 1 1 10 3822 1 1 7 GLU HG2 H -5.565 -0.318 -2.572 1.00 . A A . 7 GLU HG2 1 1 10 3823 1 1 7 GLU HG3 H -6.694 -0.183 -3.921 1.00 . A A . 7 GLU HG3 1 1 10 3824 1 1 7 GLU N N -8.492 2.589 -2.095 1.00 . A A . 7 GLU N 1 1 10 3825 1 1 7 GLU O O -5.853 1.651 -0.220 1.00 . A A . 7 GLU O 1 1 10 3826 1 1 7 GLU OE1 O -4.598 1.580 -4.915 1.00 . A A . 7 GLU OE1 1 1 10 3827 1 1 7 GLU OE2 O -3.944 -0.437 -4.537 1.00 . A A . 7 GLU OE2 1 1 10 3828 1 1 8 ASN C C -7.534 -0.263 2.413 1.00 . A A . 8 ASN C 1 1 10 3829 1 1 8 ASN CA C -7.458 1.171 1.888 1.00 . A A . 8 ASN CA 1 1 10 3830 1 1 8 ASN CB C -8.377 2.066 2.716 1.00 . A A . 8 ASN CB 1 1 10 3831 1 1 8 ASN CG C -7.638 2.531 3.972 1.00 . A A . 8 ASN CG 1 1 10 3832 1 1 8 ASN H H -8.831 1.040 0.236 1.00 . A A . 8 ASN H 1 1 10 3833 1 1 8 ASN HA H -6.441 1.529 1.962 1.00 . A A . 8 ASN HA 1 1 10 3834 1 1 8 ASN HB2 H -8.669 2.924 2.129 1.00 . A A . 8 ASN HB2 1 1 10 3835 1 1 8 ASN HB3 H -9.255 1.510 3.002 1.00 . A A . 8 ASN HB3 1 1 10 3836 1 1 8 ASN HD21 H -6.224 3.486 2.957 1.00 . A A . 8 ASN HD21 1 1 10 3837 1 1 8 ASN HD22 H -6.075 3.553 4.647 1.00 . A A . 8 ASN HD22 1 1 10 3838 1 1 8 ASN N N -7.892 1.202 0.464 1.00 . A A . 8 ASN N 1 1 10 3839 1 1 8 ASN ND2 N -6.556 3.250 3.848 1.00 . A A . 8 ASN ND2 1 1 10 3840 1 1 8 ASN O O -8.157 -0.536 3.421 1.00 . A A . 8 ASN O 1 1 10 3841 1 1 8 ASN OD1 O -8.050 2.238 5.077 1.00 . A A . 8 ASN OD1 1 1 10 3842 1 1 9 ILE C C -5.952 -2.793 3.350 1.00 . A A . 9 ILE C 1 1 10 3843 1 1 9 ILE CA C -6.930 -2.603 2.190 1.00 . A A . 9 ILE CA 1 1 10 3844 1 1 9 ILE CB C -6.506 -3.497 1.031 1.00 . A A . 9 ILE CB 1 1 10 3845 1 1 9 ILE CD1 C -8.670 -2.848 -0.041 1.00 . A A . 9 ILE CD1 1 1 10 3846 1 1 9 ILE CG1 C -7.163 -3.004 -0.261 1.00 . A A . 9 ILE CG1 1 1 10 3847 1 1 9 ILE CG2 C -6.938 -4.938 1.307 1.00 . A A . 9 ILE CG2 1 1 10 3848 1 1 9 ILE H H -6.406 -0.938 0.930 1.00 . A A . 9 ILE H 1 1 10 3849 1 1 9 ILE HA H -7.927 -2.866 2.507 1.00 . A A . 9 ILE HA 1 1 10 3850 1 1 9 ILE HB H -5.431 -3.452 0.931 1.00 . A A . 9 ILE HB 1 1 10 3851 1 1 9 ILE HD11 H -8.923 -3.169 0.959 1.00 . A A . 9 ILE HD11 1 1 10 3852 1 1 9 ILE HD12 H -8.947 -1.812 -0.167 1.00 . A A . 9 ILE HD12 1 1 10 3853 1 1 9 ILE HD13 H -9.203 -3.454 -0.759 1.00 . A A . 9 ILE HD13 1 1 10 3854 1 1 9 ILE HG12 H -6.738 -2.050 -0.540 1.00 . A A . 9 ILE HG12 1 1 10 3855 1 1 9 ILE HG13 H -6.990 -3.719 -1.051 1.00 . A A . 9 ILE HG13 1 1 10 3856 1 1 9 ILE HG21 H -6.637 -5.220 2.305 1.00 . A A . 9 ILE HG21 1 1 10 3857 1 1 9 ILE HG22 H -8.012 -5.015 1.220 1.00 . A A . 9 ILE HG22 1 1 10 3858 1 1 9 ILE HG23 H -6.471 -5.598 0.590 1.00 . A A . 9 ILE HG23 1 1 10 3859 1 1 9 ILE N N -6.902 -1.182 1.738 1.00 . A A . 9 ILE N 1 1 10 3860 1 1 9 ILE O O -5.849 -3.860 3.920 1.00 . A A . 9 ILE O 1 1 10 3861 1 1 10 ILE C C -3.265 -2.986 4.543 1.00 . A A . 10 ILE C 1 1 10 3862 1 1 10 ILE CA C -4.265 -1.856 4.821 1.00 . A A . 10 ILE CA 1 1 10 3863 1 1 10 ILE CB C -5.048 -2.069 6.125 1.00 . A A . 10 ILE CB 1 1 10 3864 1 1 10 ILE CD1 C -5.192 0.143 7.270 1.00 . A A . 10 ILE CD1 1 1 10 3865 1 1 10 ILE CG1 C -4.445 -1.189 7.218 1.00 . A A . 10 ILE CG1 1 1 10 3866 1 1 10 ILE CG2 C -5.018 -3.536 6.577 1.00 . A A . 10 ILE CG2 1 1 10 3867 1 1 10 ILE H H -5.347 -0.920 3.231 1.00 . A A . 10 ILE H 1 1 10 3868 1 1 10 ILE HA H -3.722 -0.926 4.884 1.00 . A A . 10 ILE HA 1 1 10 3869 1 1 10 ILE HB H -6.072 -1.771 5.957 1.00 . A A . 10 ILE HB 1 1 10 3870 1 1 10 ILE HD11 H -5.318 0.524 6.267 1.00 . A A . 10 ILE HD11 1 1 10 3871 1 1 10 ILE HD12 H -6.162 -0.004 7.722 1.00 . A A . 10 ILE HD12 1 1 10 3872 1 1 10 ILE HD13 H -4.626 0.852 7.856 1.00 . A A . 10 ILE HD13 1 1 10 3873 1 1 10 ILE HG12 H -4.533 -1.689 8.169 1.00 . A A . 10 ILE HG12 1 1 10 3874 1 1 10 ILE HG13 H -3.404 -1.007 7.001 1.00 . A A . 10 ILE HG13 1 1 10 3875 1 1 10 ILE HG21 H -4.886 -4.177 5.720 1.00 . A A . 10 ILE HG21 1 1 10 3876 1 1 10 ILE HG22 H -4.198 -3.683 7.263 1.00 . A A . 10 ILE HG22 1 1 10 3877 1 1 10 ILE HG23 H -5.948 -3.779 7.069 1.00 . A A . 10 ILE HG23 1 1 10 3878 1 1 10 ILE N N -5.238 -1.762 3.703 1.00 . A A . 10 ILE N 1 1 10 3879 1 1 10 ILE O O -2.769 -3.642 5.436 1.00 . A A . 10 ILE O 1 1 10 3880 1 1 11 GLY C C -1.282 -3.863 1.627 1.00 . A A . 11 GLY C 1 1 10 3881 1 1 11 GLY CA C -1.980 -4.257 2.928 1.00 . A A . 11 GLY CA 1 1 10 3882 1 1 11 GLY H H -3.358 -2.635 2.600 1.00 . A A . 11 GLY H 1 1 10 3883 1 1 11 GLY HA2 H -1.247 -4.364 3.716 1.00 . A A . 11 GLY HA2 1 1 10 3884 1 1 11 GLY HA3 H -2.499 -5.192 2.786 1.00 . A A . 11 GLY HA3 1 1 10 3885 1 1 11 GLY N N -2.956 -3.193 3.296 1.00 . A A . 11 GLY N 1 1 10 3886 1 1 11 GLY O O -0.091 -4.041 1.467 1.00 . A A . 11 GLY O 1 1 10 3887 1 1 12 VAL C C -1.083 -1.410 -0.521 1.00 . A A . 12 VAL C 1 1 10 3888 1 1 12 VAL CA C -1.412 -2.898 -0.593 1.00 . A A . 12 VAL CA 1 1 10 3889 1 1 12 VAL CB C -2.418 -3.173 -1.731 1.00 . A A . 12 VAL CB 1 1 10 3890 1 1 12 VAL CG1 C -2.834 -1.880 -2.451 1.00 . A A . 12 VAL CG1 1 1 10 3891 1 1 12 VAL CG2 C -1.778 -4.117 -2.744 1.00 . A A . 12 VAL CG2 1 1 10 3892 1 1 12 VAL H H -2.976 -3.181 0.856 1.00 . A A . 12 VAL H 1 1 10 3893 1 1 12 VAL HA H -0.506 -3.459 -0.767 1.00 . A A . 12 VAL HA 1 1 10 3894 1 1 12 VAL HB H -3.295 -3.634 -1.315 1.00 . A A . 12 VAL HB 1 1 10 3895 1 1 12 VAL HG11 H -1.952 -1.314 -2.714 1.00 . A A . 12 VAL HG11 1 1 10 3896 1 1 12 VAL HG12 H -3.384 -2.128 -3.347 1.00 . A A . 12 VAL HG12 1 1 10 3897 1 1 12 VAL HG13 H -3.458 -1.289 -1.797 1.00 . A A . 12 VAL HG13 1 1 10 3898 1 1 12 VAL HG21 H -0.759 -4.319 -2.451 1.00 . A A . 12 VAL HG21 1 1 10 3899 1 1 12 VAL HG22 H -2.335 -5.041 -2.776 1.00 . A A . 12 VAL HG22 1 1 10 3900 1 1 12 VAL HG23 H -1.788 -3.655 -3.719 1.00 . A A . 12 VAL HG23 1 1 10 3901 1 1 12 VAL N N -2.018 -3.319 0.700 1.00 . A A . 12 VAL N 1 1 10 3902 1 1 12 VAL O O -0.306 -0.895 -1.300 1.00 . A A . 12 VAL O 1 1 10 3903 1 1 13 SER C C 0.055 1.012 0.616 1.00 . A A . 13 SER C 1 1 10 3904 1 1 13 SER CA C -1.446 0.744 0.480 1.00 . A A . 13 SER CA 1 1 10 3905 1 1 13 SER CB C -2.187 1.320 1.686 1.00 . A A . 13 SER CB 1 1 10 3906 1 1 13 SER H H -2.339 -1.140 0.989 1.00 . A A . 13 SER H 1 1 10 3907 1 1 13 SER HA H -1.813 1.205 -0.423 1.00 . A A . 13 SER HA 1 1 10 3908 1 1 13 SER HB2 H -2.942 0.626 2.013 1.00 . A A . 13 SER HB2 1 1 10 3909 1 1 13 SER HB3 H -1.483 1.489 2.490 1.00 . A A . 13 SER HB3 1 1 10 3910 1 1 13 SER HG H -3.405 2.364 0.586 1.00 . A A . 13 SER HG 1 1 10 3911 1 1 13 SER N N -1.696 -0.712 0.387 1.00 . A A . 13 SER N 1 1 10 3912 1 1 13 SER O O 0.875 0.137 0.418 1.00 . A A . 13 SER O 1 1 10 3913 1 1 13 SER OG O -2.805 2.544 1.315 1.00 . A A . 13 SER OG 1 1 10 3914 1 1 14 TYR C C 2.175 2.913 2.544 1.00 . A A . 14 TYR C 1 1 10 3915 1 1 14 TYR CA C 1.865 2.557 1.088 1.00 . A A . 14 TYR CA 1 1 10 3916 1 1 14 TYR CB C 2.192 3.751 0.191 1.00 . A A . 14 TYR CB 1 1 10 3917 1 1 14 TYR CD1 C 3.625 2.421 -1.397 1.00 . A A . 14 TYR CD1 1 1 10 3918 1 1 14 TYR CD2 C 4.583 4.365 -0.310 1.00 . A A . 14 TYR CD2 1 1 10 3919 1 1 14 TYR CE1 C 4.836 2.194 -2.059 1.00 . A A . 14 TYR CE1 1 1 10 3920 1 1 14 TYR CE2 C 5.795 4.139 -0.974 1.00 . A A . 14 TYR CE2 1 1 10 3921 1 1 14 TYR CG C 3.498 3.506 -0.521 1.00 . A A . 14 TYR CG 1 1 10 3922 1 1 14 TYR CZ C 5.921 3.053 -1.849 1.00 . A A . 14 TYR CZ 1 1 10 3923 1 1 14 TYR H H -0.260 2.912 1.097 1.00 . A A . 14 TYR H 1 1 10 3924 1 1 14 TYR HA H 2.462 1.708 0.790 1.00 . A A . 14 TYR HA 1 1 10 3925 1 1 14 TYR HB2 H 1.403 3.881 -0.535 1.00 . A A . 14 TYR HB2 1 1 10 3926 1 1 14 TYR HB3 H 2.273 4.643 0.795 1.00 . A A . 14 TYR HB3 1 1 10 3927 1 1 14 TYR HD1 H 2.788 1.758 -1.560 1.00 . A A . 14 TYR HD1 1 1 10 3928 1 1 14 TYR HD2 H 4.485 5.202 0.365 1.00 . A A . 14 TYR HD2 1 1 10 3929 1 1 14 TYR HE1 H 4.935 1.357 -2.734 1.00 . A A . 14 TYR HE1 1 1 10 3930 1 1 14 TYR HE2 H 6.632 4.801 -0.811 1.00 . A A . 14 TYR HE2 1 1 10 3931 1 1 14 TYR HH H 7.720 2.413 -1.885 1.00 . A A . 14 TYR HH 1 1 10 3932 1 1 14 TYR N N 0.419 2.221 0.947 1.00 . A A . 14 TYR N 1 1 10 3933 1 1 14 TYR O O 3.274 3.312 2.873 1.00 . A A . 14 TYR O 1 1 10 3934 1 1 14 TYR OH O 7.115 2.830 -2.504 1.00 . A A . 14 TYR OH 1 1 10 3935 1 1 15 ASP C C 1.438 1.832 5.692 1.00 . A A . 15 ASP C 1 1 10 3936 1 1 15 ASP CA C 1.466 3.111 4.852 1.00 . A A . 15 ASP CA 1 1 10 3937 1 1 15 ASP CB C 0.384 4.075 5.345 1.00 . A A . 15 ASP CB 1 1 10 3938 1 1 15 ASP CG C 1.009 5.107 6.287 1.00 . A A . 15 ASP CG 1 1 10 3939 1 1 15 ASP H H 0.335 2.455 3.139 1.00 . A A . 15 ASP H 1 1 10 3940 1 1 15 ASP HA H 2.435 3.582 4.946 1.00 . A A . 15 ASP HA 1 1 10 3941 1 1 15 ASP HB2 H -0.060 4.581 4.500 1.00 . A A . 15 ASP HB2 1 1 10 3942 1 1 15 ASP HB3 H -0.377 3.523 5.874 1.00 . A A . 15 ASP HB3 1 1 10 3943 1 1 15 ASP N N 1.217 2.776 3.421 1.00 . A A . 15 ASP N 1 1 10 3944 1 1 15 ASP O O 0.732 1.741 6.677 1.00 . A A . 15 ASP O 1 1 10 3945 1 1 15 ASP OD1 O 1.465 6.127 5.798 1.00 . A A . 15 ASP OD1 1 1 10 3946 1 1 15 ASP OD2 O 1.021 4.860 7.481 1.00 . A A . 15 ASP OD2 1 1 10 3947 1 1 16 GLU C C 3.471 -1.238 5.721 1.00 . A A . 16 GLU C 1 1 10 3948 1 1 16 GLU CA C 2.228 -0.425 6.098 1.00 . A A . 16 GLU CA 1 1 10 3949 1 1 16 GLU CB C 0.970 -1.244 5.793 1.00 . A A . 16 GLU CB 1 1 10 3950 1 1 16 GLU CD C -0.676 -2.714 6.972 1.00 . A A . 16 GLU CD 1 1 10 3951 1 1 16 GLU CG C 0.801 -2.330 6.860 1.00 . A A . 16 GLU CG 1 1 10 3952 1 1 16 GLU H H 2.772 0.939 4.521 1.00 . A A . 16 GLU H 1 1 10 3953 1 1 16 GLU HA H 2.258 -0.194 7.153 1.00 . A A . 16 GLU HA 1 1 10 3954 1 1 16 GLU HB2 H 0.107 -0.594 5.799 1.00 . A A . 16 GLU HB2 1 1 10 3955 1 1 16 GLU HB3 H 1.067 -1.707 4.824 1.00 . A A . 16 GLU HB3 1 1 10 3956 1 1 16 GLU HG2 H 1.381 -3.198 6.585 1.00 . A A . 16 GLU HG2 1 1 10 3957 1 1 16 GLU HG3 H 1.145 -1.954 7.813 1.00 . A A . 16 GLU HG3 1 1 10 3958 1 1 16 GLU N N 2.206 0.845 5.316 1.00 . A A . 16 GLU N 1 1 10 3959 1 1 16 GLU O O 4.263 -1.604 6.566 1.00 . A A . 16 GLU O 1 1 10 3960 1 1 16 GLU OE1 O -1.511 -1.871 6.690 1.00 . A A . 16 GLU OE1 1 1 10 3961 1 1 16 GLU OE2 O -0.945 -3.847 7.335 1.00 . A A . 16 GLU OE2 1 1 10 3962 1 1 17 TYR C C 5.554 -1.600 2.894 1.00 . A A . 17 TYR C 1 1 10 3963 1 1 17 TYR CA C 4.842 -2.316 4.037 1.00 . A A . 17 TYR CA 1 1 10 3964 1 1 17 TYR CB C 4.400 -3.706 3.572 1.00 . A A . 17 TYR CB 1 1 10 3965 1 1 17 TYR CD1 C 4.950 -5.163 5.555 1.00 . A A . 17 TYR CD1 1 1 10 3966 1 1 17 TYR CD2 C 6.303 -5.357 3.552 1.00 . A A . 17 TYR CD2 1 1 10 3967 1 1 17 TYR CE1 C 5.726 -6.151 6.175 1.00 . A A . 17 TYR CE1 1 1 10 3968 1 1 17 TYR CE2 C 7.079 -6.344 4.171 1.00 . A A . 17 TYR CE2 1 1 10 3969 1 1 17 TYR CG C 5.239 -4.766 4.243 1.00 . A A . 17 TYR CG 1 1 10 3970 1 1 17 TYR CZ C 6.791 -6.741 5.483 1.00 . A A . 17 TYR CZ 1 1 10 3971 1 1 17 TYR H H 2.999 -1.224 3.789 1.00 . A A . 17 TYR H 1 1 10 3972 1 1 17 TYR HA H 5.517 -2.406 4.868 1.00 . A A . 17 TYR HA 1 1 10 3973 1 1 17 TYR HB2 H 3.361 -3.856 3.827 1.00 . A A . 17 TYR HB2 1 1 10 3974 1 1 17 TYR HB3 H 4.519 -3.780 2.501 1.00 . A A . 17 TYR HB3 1 1 10 3975 1 1 17 TYR HD1 H 4.129 -4.707 6.089 1.00 . A A . 17 TYR HD1 1 1 10 3976 1 1 17 TYR HD2 H 6.526 -5.052 2.540 1.00 . A A . 17 TYR HD2 1 1 10 3977 1 1 17 TYR HE1 H 5.503 -6.456 7.186 1.00 . A A . 17 TYR HE1 1 1 10 3978 1 1 17 TYR HE2 H 7.901 -6.799 3.638 1.00 . A A . 17 TYR HE2 1 1 10 3979 1 1 17 TYR HH H 7.069 -8.543 6.049 1.00 . A A . 17 TYR HH 1 1 10 3980 1 1 17 TYR N N 3.649 -1.526 4.459 1.00 . A A . 17 TYR N 1 1 10 3981 1 1 17 TYR O O 6.295 -2.197 2.141 1.00 . A A . 17 TYR O 1 1 10 3982 1 1 17 TYR OH O 7.554 -7.716 6.093 1.00 . A A . 17 TYR OH 1 1 10 3983 1 1 18 ARG C C 6.213 -0.363 0.451 1.00 . A A . 18 ARG C 1 1 10 3984 1 1 18 ARG CA C 5.973 0.490 1.700 1.00 . A A . 18 ARG CA 1 1 10 3985 1 1 18 ARG CB C 7.309 1.038 2.204 1.00 . A A . 18 ARG CB 1 1 10 3986 1 1 18 ARG CD C 6.446 3.118 3.283 1.00 . A A . 18 ARG CD 1 1 10 3987 1 1 18 ARG CG C 7.289 2.566 2.133 1.00 . A A . 18 ARG CG 1 1 10 3988 1 1 18 ARG CZ C 6.598 5.416 4.037 1.00 . A A . 18 ARG CZ 1 1 10 3989 1 1 18 ARG H H 4.731 0.109 3.424 1.00 . A A . 18 ARG H 1 1 10 3990 1 1 18 ARG HA H 5.326 1.315 1.445 1.00 . A A . 18 ARG HA 1 1 10 3991 1 1 18 ARG HB2 H 7.463 0.726 3.227 1.00 . A A . 18 ARG HB2 1 1 10 3992 1 1 18 ARG HB3 H 8.110 0.661 1.587 1.00 . A A . 18 ARG HB3 1 1 10 3993 1 1 18 ARG HD2 H 5.485 2.623 3.295 1.00 . A A . 18 ARG HD2 1 1 10 3994 1 1 18 ARG HD3 H 6.954 2.941 4.219 1.00 . A A . 18 ARG HD3 1 1 10 3995 1 1 18 ARG HE H 5.853 4.921 2.264 1.00 . A A . 18 ARG HE 1 1 10 3996 1 1 18 ARG HG2 H 8.299 2.943 2.212 1.00 . A A . 18 ARG HG2 1 1 10 3997 1 1 18 ARG HG3 H 6.861 2.877 1.193 1.00 . A A . 18 ARG HG3 1 1 10 3998 1 1 18 ARG HH11 H 8.559 5.060 3.834 1.00 . A A . 18 ARG HH11 1 1 10 3999 1 1 18 ARG HH12 H 8.128 6.215 5.052 1.00 . A A . 18 ARG HH12 1 1 10 4000 1 1 18 ARG HH21 H 4.721 5.963 4.465 1.00 . A A . 18 ARG HH21 1 1 10 4001 1 1 18 ARG HH22 H 5.957 6.724 5.411 1.00 . A A . 18 ARG HH22 1 1 10 4002 1 1 18 ARG N N 5.329 -0.323 2.781 1.00 . A A . 18 ARG N 1 1 10 4003 1 1 18 ARG NE N 6.247 4.583 3.095 1.00 . A A . 18 ARG NE 1 1 10 4004 1 1 18 ARG NH1 N 7.860 5.576 4.331 1.00 . A A . 18 ARG NH1 1 1 10 4005 1 1 18 ARG NH2 N 5.688 6.087 4.688 1.00 . A A . 18 ARG NH2 1 1 10 4006 1 1 18 ARG O O 7.253 -0.285 -0.173 1.00 . A A . 18 ARG O 1 1 10 4007 1 1 19 TYR C C 6.757 -2.809 -1.011 1.00 . A A . 19 TYR C 1 1 10 4008 1 1 19 TYR CA C 5.445 -2.030 -1.128 1.00 . A A . 19 TYR CA 1 1 10 4009 1 1 19 TYR CB C 5.489 -1.148 -2.375 1.00 . A A . 19 TYR CB 1 1 10 4010 1 1 19 TYR CD1 C 4.411 -2.749 -3.994 1.00 . A A . 19 TYR CD1 1 1 10 4011 1 1 19 TYR CD2 C 6.720 -2.103 -4.355 1.00 . A A . 19 TYR CD2 1 1 10 4012 1 1 19 TYR CE1 C 4.460 -3.561 -5.134 1.00 . A A . 19 TYR CE1 1 1 10 4013 1 1 19 TYR CE2 C 6.771 -2.915 -5.495 1.00 . A A . 19 TYR CE2 1 1 10 4014 1 1 19 TYR CG C 5.541 -2.021 -3.605 1.00 . A A . 19 TYR CG 1 1 10 4015 1 1 19 TYR CZ C 5.640 -3.645 -5.885 1.00 . A A . 19 TYR CZ 1 1 10 4016 1 1 19 TYR H H 4.433 -1.225 0.598 1.00 . A A . 19 TYR H 1 1 10 4017 1 1 19 TYR HA H 4.621 -2.724 -1.206 1.00 . A A . 19 TYR HA 1 1 10 4018 1 1 19 TYR HB2 H 4.606 -0.528 -2.410 1.00 . A A . 19 TYR HB2 1 1 10 4019 1 1 19 TYR HB3 H 6.369 -0.522 -2.342 1.00 . A A . 19 TYR HB3 1 1 10 4020 1 1 19 TYR HD1 H 3.502 -2.685 -3.416 1.00 . A A . 19 TYR HD1 1 1 10 4021 1 1 19 TYR HD2 H 7.593 -1.542 -4.054 1.00 . A A . 19 TYR HD2 1 1 10 4022 1 1 19 TYR HE1 H 3.589 -4.123 -5.435 1.00 . A A . 19 TYR HE1 1 1 10 4023 1 1 19 TYR HE2 H 7.680 -2.980 -6.074 1.00 . A A . 19 TYR HE2 1 1 10 4024 1 1 19 TYR HH H 4.915 -4.251 -7.543 1.00 . A A . 19 TYR HH 1 1 10 4025 1 1 19 TYR N N 5.263 -1.176 0.081 1.00 . A A . 19 TYR N 1 1 10 4026 1 1 19 TYR O O 7.512 -2.916 -1.956 1.00 . A A . 19 TYR O 1 1 10 4027 1 1 19 TYR OH O 5.687 -4.445 -7.007 1.00 . A A . 19 TYR OH 1 1 10 4028 1 1 20 ARG C C 9.450 -3.395 -0.351 1.00 . A A . 20 ARG C 1 1 10 4029 1 1 20 ARG CA C 8.287 -4.127 0.329 1.00 . A A . 20 ARG CA 1 1 10 4030 1 1 20 ARG CB C 8.115 -5.515 -0.285 1.00 . A A . 20 ARG CB 1 1 10 4031 1 1 20 ARG CD C 9.165 -7.746 0.135 1.00 . A A . 20 ARG CD 1 1 10 4032 1 1 20 ARG CG C 9.438 -6.280 -0.209 1.00 . A A . 20 ARG CG 1 1 10 4033 1 1 20 ARG CZ C 9.661 -8.310 -2.169 1.00 . A A . 20 ARG CZ 1 1 10 4034 1 1 20 ARG H H 6.407 -3.257 0.887 1.00 . A A . 20 ARG H 1 1 10 4035 1 1 20 ARG HA H 8.494 -4.225 1.384 1.00 . A A . 20 ARG HA 1 1 10 4036 1 1 20 ARG HB2 H 7.353 -6.055 0.261 1.00 . A A . 20 ARG HB2 1 1 10 4037 1 1 20 ARG HB3 H 7.814 -5.414 -1.315 1.00 . A A . 20 ARG HB3 1 1 10 4038 1 1 20 ARG HD2 H 9.599 -7.977 1.096 1.00 . A A . 20 ARG HD2 1 1 10 4039 1 1 20 ARG HD3 H 8.099 -7.914 0.173 1.00 . A A . 20 ARG HD3 1 1 10 4040 1 1 20 ARG HE H 10.253 -9.435 -0.643 1.00 . A A . 20 ARG HE 1 1 10 4041 1 1 20 ARG HG2 H 9.944 -6.219 -1.161 1.00 . A A . 20 ARG HG2 1 1 10 4042 1 1 20 ARG HG3 H 10.061 -5.843 0.558 1.00 . A A . 20 ARG HG3 1 1 10 4043 1 1 20 ARG HH11 H 7.901 -9.235 -2.402 1.00 . A A . 20 ARG HH11 1 1 10 4044 1 1 20 ARG HH12 H 8.531 -8.456 -3.814 1.00 . A A . 20 ARG HH12 1 1 10 4045 1 1 20 ARG HH21 H 11.396 -7.315 -2.231 1.00 . A A . 20 ARG HH21 1 1 10 4046 1 1 20 ARG HH22 H 10.514 -7.376 -3.720 1.00 . A A . 20 ARG HH22 1 1 10 4047 1 1 20 ARG N N 7.031 -3.353 0.143 1.00 . A A . 20 ARG N 1 1 10 4048 1 1 20 ARG NE N 9.771 -8.623 -0.906 1.00 . A A . 20 ARG NE 1 1 10 4049 1 1 20 ARG NH1 N 8.617 -8.699 -2.848 1.00 . A A . 20 ARG NH1 1 1 10 4050 1 1 20 ARG NH2 N 10.596 -7.612 -2.751 1.00 . A A . 20 ARG NH2 1 1 10 4051 1 1 20 ARG O O 10.255 -3.991 -1.040 1.00 . A A . 20 ARG O 1 1 10 4052 1 1 21 SER C C 10.795 0.004 -0.062 1.00 . A A . 21 SER C 1 1 10 4053 1 1 21 SER CA C 10.650 -1.333 -0.787 1.00 . A A . 21 SER CA 1 1 10 4054 1 1 21 SER CB C 10.331 -1.080 -2.262 1.00 . A A . 21 SER CB 1 1 10 4055 1 1 21 SER H H 8.882 -1.650 0.402 1.00 . A A . 21 SER H 1 1 10 4056 1 1 21 SER HA H 11.572 -1.890 -0.706 1.00 . A A . 21 SER HA 1 1 10 4057 1 1 21 SER HB2 H 9.272 -0.929 -2.382 1.00 . A A . 21 SER HB2 1 1 10 4058 1 1 21 SER HB3 H 10.860 -0.197 -2.595 1.00 . A A . 21 SER HB3 1 1 10 4059 1 1 21 SER HG H 11.694 -2.254 -3.007 1.00 . A A . 21 SER HG 1 1 10 4060 1 1 21 SER N N 9.542 -2.109 -0.159 1.00 . A A . 21 SER N 1 1 10 4061 1 1 21 SER O O 10.872 1.051 -0.674 1.00 . A A . 21 SER O 1 1 10 4062 1 1 21 SER OG O 10.735 -2.207 -3.030 1.00 . A A . 21 SER OG 1 1 10 4063 1 1 22 VAL C C 12.117 2.067 1.457 1.00 . A A . 22 VAL C 1 1 10 4064 1 1 22 VAL CA C 10.960 1.239 2.017 1.00 . A A . 22 VAL CA 1 1 10 4065 1 1 22 VAL CB C 11.213 0.904 3.489 1.00 . A A . 22 VAL CB 1 1 10 4066 1 1 22 VAL CG1 C 12.340 -0.123 3.592 1.00 . A A . 22 VAL CG1 1 1 10 4067 1 1 22 VAL CG2 C 11.606 2.171 4.250 1.00 . A A . 22 VAL CG2 1 1 10 4068 1 1 22 VAL H H 10.757 -0.883 1.712 1.00 . A A . 22 VAL H 1 1 10 4069 1 1 22 VAL HA H 10.052 1.804 1.928 1.00 . A A . 22 VAL HA 1 1 10 4070 1 1 22 VAL HB H 10.313 0.488 3.920 1.00 . A A . 22 VAL HB 1 1 10 4071 1 1 22 VAL HG11 H 12.671 -0.393 2.600 1.00 . A A . 22 VAL HG11 1 1 10 4072 1 1 22 VAL HG12 H 13.165 0.302 4.145 1.00 . A A . 22 VAL HG12 1 1 10 4073 1 1 22 VAL HG13 H 11.981 -1.003 4.104 1.00 . A A . 22 VAL HG13 1 1 10 4074 1 1 22 VAL HG21 H 11.651 3.004 3.567 1.00 . A A . 22 VAL HG21 1 1 10 4075 1 1 22 VAL HG22 H 10.872 2.372 5.016 1.00 . A A . 22 VAL HG22 1 1 10 4076 1 1 22 VAL HG23 H 12.574 2.028 4.708 1.00 . A A . 22 VAL HG23 1 1 10 4077 1 1 22 VAL N N 10.827 -0.025 1.241 1.00 . A A . 22 VAL N 1 1 10 4078 1 1 22 VAL O O 12.148 3.276 1.572 1.00 . A A . 22 VAL O 1 1 10 4079 1 1 23 ILE C C 13.855 2.563 -1.190 1.00 . A A . 23 ILE C 1 1 10 4080 1 1 23 ILE CA C 14.209 2.174 0.251 1.00 . A A . 23 ILE CA 1 1 10 4081 1 1 23 ILE CB C 15.466 1.292 0.273 1.00 . A A . 23 ILE CB 1 1 10 4082 1 1 23 ILE CD1 C 14.900 0.610 2.615 1.00 . A A . 23 ILE CD1 1 1 10 4083 1 1 23 ILE CG1 C 15.989 1.183 1.708 1.00 . A A . 23 ILE CG1 1 1 10 4084 1 1 23 ILE CG2 C 16.553 1.914 -0.606 1.00 . A A . 23 ILE CG2 1 1 10 4085 1 1 23 ILE H H 13.002 0.457 0.740 1.00 . A A . 23 ILE H 1 1 10 4086 1 1 23 ILE HA H 14.386 3.069 0.831 1.00 . A A . 23 ILE HA 1 1 10 4087 1 1 23 ILE HB H 15.222 0.307 -0.099 1.00 . A A . 23 ILE HB 1 1 10 4088 1 1 23 ILE HD11 H 14.476 -0.270 2.155 1.00 . A A . 23 ILE HD11 1 1 10 4089 1 1 23 ILE HD12 H 15.330 0.347 3.569 1.00 . A A . 23 ILE HD12 1 1 10 4090 1 1 23 ILE HD13 H 14.127 1.349 2.760 1.00 . A A . 23 ILE HD13 1 1 10 4091 1 1 23 ILE HG12 H 16.852 0.533 1.727 1.00 . A A . 23 ILE HG12 1 1 10 4092 1 1 23 ILE HG13 H 16.272 2.164 2.063 1.00 . A A . 23 ILE HG13 1 1 10 4093 1 1 23 ILE HG21 H 16.300 2.942 -0.820 1.00 . A A . 23 ILE HG21 1 1 10 4094 1 1 23 ILE HG22 H 17.500 1.878 -0.088 1.00 . A A . 23 ILE HG22 1 1 10 4095 1 1 23 ILE HG23 H 16.629 1.363 -1.531 1.00 . A A . 23 ILE HG23 1 1 10 4096 1 1 23 ILE N N 13.060 1.427 0.836 1.00 . A A . 23 ILE N 1 1 10 4097 1 1 23 ILE O O 14.584 2.295 -2.124 1.00 . A A . 23 ILE O 1 1 10 4098 1 1 24 LYS C C 13.116 4.827 -3.178 1.00 . A A . 24 LYS C 1 1 10 4099 1 1 24 LYS CA C 12.311 3.593 -2.746 1.00 . A A . 24 LYS CA 1 1 10 4100 1 1 24 LYS CB C 10.787 3.872 -2.750 1.00 . A A . 24 LYS CB 1 1 10 4101 1 1 24 LYS CD C 10.703 6.189 -1.795 1.00 . A A . 24 LYS CD 1 1 10 4102 1 1 24 LYS CE C 10.642 7.675 -2.156 1.00 . A A . 24 LYS CE 1 1 10 4103 1 1 24 LYS CG C 10.471 5.348 -3.052 1.00 . A A . 24 LYS CG 1 1 10 4104 1 1 24 LYS H H 12.148 3.387 -0.607 1.00 . A A . 24 LYS H 1 1 10 4105 1 1 24 LYS HA H 12.522 2.782 -3.428 1.00 . A A . 24 LYS HA 1 1 10 4106 1 1 24 LYS HB2 H 10.319 3.253 -3.499 1.00 . A A . 24 LYS HB2 1 1 10 4107 1 1 24 LYS HB3 H 10.381 3.616 -1.781 1.00 . A A . 24 LYS HB3 1 1 10 4108 1 1 24 LYS HD2 H 9.937 5.965 -1.066 1.00 . A A . 24 LYS HD2 1 1 10 4109 1 1 24 LYS HD3 H 11.673 5.962 -1.380 1.00 . A A . 24 LYS HD3 1 1 10 4110 1 1 24 LYS HE2 H 11.569 8.165 -1.890 1.00 . A A . 24 LYS HE2 1 1 10 4111 1 1 24 LYS HE3 H 10.437 7.800 -3.208 1.00 . A A . 24 LYS HE3 1 1 10 4112 1 1 24 LYS HG2 H 11.107 5.702 -3.849 1.00 . A A . 24 LYS HG2 1 1 10 4113 1 1 24 LYS HG3 H 9.439 5.438 -3.354 1.00 . A A . 24 LYS HG3 1 1 10 4114 1 1 24 LYS HZ1 H 9.549 7.816 -0.390 1.00 . A A . 24 LYS HZ1 1 1 10 4115 1 1 24 LYS HZ2 H 9.594 9.252 -1.291 1.00 . A A . 24 LYS HZ2 1 1 10 4116 1 1 24 LYS HZ3 H 8.611 7.963 -1.799 1.00 . A A . 24 LYS HZ3 1 1 10 4117 1 1 24 LYS N N 12.726 3.189 -1.374 1.00 . A A . 24 LYS N 1 1 10 4118 1 1 24 LYS NZ N 9.514 8.217 -1.348 1.00 . A A . 24 LYS NZ 1 1 10 4119 1 1 24 LYS O O 13.498 5.648 -2.370 1.00 . A A . 24 LYS O 1 1 10 4120 1 1 25 ALA C C 13.773 6.418 -6.396 1.00 . A A . 25 ALA C 1 1 10 4121 1 1 25 ALA CA C 14.150 6.133 -4.941 1.00 . A A . 25 ALA CA 1 1 10 4122 1 1 25 ALA CB C 15.646 5.827 -4.853 1.00 . A A . 25 ALA CB 1 1 10 4123 1 1 25 ALA H H 13.054 4.284 -5.086 1.00 . A A . 25 ALA H 1 1 10 4124 1 1 25 ALA HA H 13.921 6.995 -4.333 1.00 . A A . 25 ALA HA 1 1 10 4125 1 1 25 ALA HB1 H 15.789 4.773 -4.669 1.00 . A A . 25 ALA HB1 1 1 10 4126 1 1 25 ALA HB2 H 16.123 6.098 -5.784 1.00 . A A . 25 ALA HB2 1 1 10 4127 1 1 25 ALA HB3 H 16.083 6.397 -4.046 1.00 . A A . 25 ALA HB3 1 1 10 4128 1 1 25 ALA N N 13.374 4.959 -4.451 1.00 . A A . 25 ALA N 1 1 10 4129 1 1 25 ALA O O 13.533 7.573 -6.710 1.00 . A A . 25 ALA O 1 1 10 4130 1 1 25 ALA OXT O 13.730 5.476 -7.171 1.00 . A A . 25 ALA OXT 1 1 11 4131 1 1 1 MET C C -13.266 -8.855 -3.957 1.00 . A A . 1 MET C 1 1 11 4132 1 1 1 MET CA C -14.444 -8.836 -4.936 1.00 . A A . 1 MET CA 1 1 11 4133 1 1 1 MET CB C -15.618 -8.050 -4.350 1.00 . A A . 1 MET CB 1 1 11 4134 1 1 1 MET CE C -16.207 -4.035 -4.998 1.00 . A A . 1 MET CE 1 1 11 4135 1 1 1 MET CG C -15.339 -6.551 -4.468 1.00 . A A . 1 MET CG 1 1 11 4136 1 1 1 MET H1 H -14.187 -10.900 -5.060 1.00 . A A . 1 MET H1 1 1 11 4137 1 1 1 MET H2 H -15.681 -10.428 -4.411 1.00 . A A . 1 MET H2 1 1 11 4138 1 1 1 MET H3 H -15.399 -10.290 -6.081 1.00 . A A . 1 MET H3 1 1 11 4139 1 1 1 MET HA H -14.145 -8.405 -5.878 1.00 . A A . 1 MET HA 1 1 11 4140 1 1 1 MET HB2 H -16.520 -8.294 -4.892 1.00 . A A . 1 MET HB2 1 1 11 4141 1 1 1 MET HB3 H -15.742 -8.311 -3.309 1.00 . A A . 1 MET HB3 1 1 11 4142 1 1 1 MET HE1 H -15.710 -3.969 -4.043 1.00 . A A . 1 MET HE1 1 1 11 4143 1 1 1 MET HE2 H -15.525 -3.731 -5.780 1.00 . A A . 1 MET HE2 1 1 11 4144 1 1 1 MET HE3 H -17.073 -3.387 -4.997 1.00 . A A . 1 MET HE3 1 1 11 4145 1 1 1 MET HG2 H -15.209 -6.131 -3.482 1.00 . A A . 1 MET HG2 1 1 11 4146 1 1 1 MET HG3 H -14.441 -6.396 -5.047 1.00 . A A . 1 MET HG3 1 1 11 4147 1 1 1 MET N N -14.967 -10.218 -5.137 1.00 . A A . 1 MET N 1 1 11 4148 1 1 1 MET O O -13.452 -8.784 -2.758 1.00 . A A . 1 MET O 1 1 11 4149 1 1 1 MET SD S -16.735 -5.741 -5.289 1.00 . A A . 1 MET SD 1 1 11 4150 1 1 2 PRO C C -10.521 -7.585 -3.158 1.00 . A A . 2 PRO C 1 1 11 4151 1 1 2 PRO CA C -10.857 -8.986 -3.682 1.00 . A A . 2 PRO CA 1 1 11 4152 1 1 2 PRO CB C -9.786 -9.467 -4.658 1.00 . A A . 2 PRO CB 1 1 11 4153 1 1 2 PRO CD C -11.795 -9.045 -5.943 1.00 . A A . 2 PRO CD 1 1 11 4154 1 1 2 PRO CG C -10.289 -9.081 -6.013 1.00 . A A . 2 PRO CG 1 1 11 4155 1 1 2 PRO HA H -10.958 -9.687 -2.869 1.00 . A A . 2 PRO HA 1 1 11 4156 1 1 2 PRO HB2 H -8.844 -8.977 -4.450 1.00 . A A . 2 PRO HB2 1 1 11 4157 1 1 2 PRO HB3 H -9.675 -10.539 -4.595 1.00 . A A . 2 PRO HB3 1 1 11 4158 1 1 2 PRO HD2 H -12.175 -8.177 -6.465 1.00 . A A . 2 PRO HD2 1 1 11 4159 1 1 2 PRO HD3 H -12.216 -9.951 -6.351 1.00 . A A . 2 PRO HD3 1 1 11 4160 1 1 2 PRO HG2 H -9.907 -8.106 -6.282 1.00 . A A . 2 PRO HG2 1 1 11 4161 1 1 2 PRO HG3 H -9.978 -9.813 -6.743 1.00 . A A . 2 PRO HG3 1 1 11 4162 1 1 2 PRO N N -12.088 -8.953 -4.509 1.00 . A A . 2 PRO N 1 1 11 4163 1 1 2 PRO O O -9.766 -6.853 -3.765 1.00 . A A . 2 PRO O 1 1 11 4164 1 1 3 GLY C C -12.075 -5.127 -1.159 1.00 . A A . 3 GLY C 1 1 11 4165 1 1 3 GLY CA C -10.770 -5.858 -1.478 1.00 . A A . 3 GLY CA 1 1 11 4166 1 1 3 GLY H H -11.674 -7.812 -1.556 1.00 . A A . 3 GLY H 1 1 11 4167 1 1 3 GLY HA2 H -10.187 -5.962 -0.574 1.00 . A A . 3 GLY HA2 1 1 11 4168 1 1 3 GLY HA3 H -10.210 -5.287 -2.203 1.00 . A A . 3 GLY HA3 1 1 11 4169 1 1 3 GLY N N -11.069 -7.208 -2.034 1.00 . A A . 3 GLY N 1 1 11 4170 1 1 3 GLY O O -13.018 -5.156 -1.926 1.00 . A A . 3 GLY O 1 1 11 4171 1 1 4 THR C C -13.255 -2.276 -0.134 1.00 . A A . 4 THR C 1 1 11 4172 1 1 4 THR CA C -13.379 -3.727 0.324 1.00 . A A . 4 THR CA 1 1 11 4173 1 1 4 THR CB C -13.587 -3.769 1.840 1.00 . A A . 4 THR CB 1 1 11 4174 1 1 4 THR CG2 C -12.422 -3.068 2.540 1.00 . A A . 4 THR CG2 1 1 11 4175 1 1 4 THR H H -11.364 -4.447 0.566 1.00 . A A . 4 THR H 1 1 11 4176 1 1 4 THR HA H -14.222 -4.184 -0.169 1.00 . A A . 4 THR HA 1 1 11 4177 1 1 4 THR HB H -13.634 -4.796 2.169 1.00 . A A . 4 THR HB 1 1 11 4178 1 1 4 THR HG1 H -15.525 -3.615 1.786 1.00 . A A . 4 THR HG1 1 1 11 4179 1 1 4 THR HG21 H -11.938 -2.396 1.847 1.00 . A A . 4 THR HG21 1 1 11 4180 1 1 4 THR HG22 H -12.794 -2.508 3.385 1.00 . A A . 4 THR HG22 1 1 11 4181 1 1 4 THR HG23 H -11.711 -3.806 2.882 1.00 . A A . 4 THR HG23 1 1 11 4182 1 1 4 THR N N -12.137 -4.464 -0.036 1.00 . A A . 4 THR N 1 1 11 4183 1 1 4 THR O O -13.722 -1.367 0.522 1.00 . A A . 4 THR O 1 1 11 4184 1 1 4 THR OG1 O -14.803 -3.111 2.166 1.00 . A A . 4 THR OG1 1 1 11 4185 1 1 5 ILE C C -12.303 0.327 -0.671 1.00 . A A . 5 ILE C 1 1 11 4186 1 1 5 ILE CA C -12.459 -0.689 -1.809 1.00 . A A . 5 ILE CA 1 1 11 4187 1 1 5 ILE CB C -13.676 -0.337 -2.665 1.00 . A A . 5 ILE CB 1 1 11 4188 1 1 5 ILE CD1 C -12.190 0.815 -4.309 1.00 . A A . 5 ILE CD1 1 1 11 4189 1 1 5 ILE CG1 C -13.415 0.974 -3.408 1.00 . A A . 5 ILE CG1 1 1 11 4190 1 1 5 ILE CG2 C -14.916 -0.187 -1.780 1.00 . A A . 5 ILE CG2 1 1 11 4191 1 1 5 ILE H H -12.278 -2.831 -1.765 1.00 . A A . 5 ILE H 1 1 11 4192 1 1 5 ILE HA H -11.573 -0.662 -2.427 1.00 . A A . 5 ILE HA 1 1 11 4193 1 1 5 ILE HB H -13.844 -1.129 -3.382 1.00 . A A . 5 ILE HB 1 1 11 4194 1 1 5 ILE HD11 H -12.048 -0.228 -4.545 1.00 . A A . 5 ILE HD11 1 1 11 4195 1 1 5 ILE HD12 H -12.342 1.373 -5.222 1.00 . A A . 5 ILE HD12 1 1 11 4196 1 1 5 ILE HD13 H -11.317 1.191 -3.798 1.00 . A A . 5 ILE HD13 1 1 11 4197 1 1 5 ILE HG12 H -14.276 1.219 -4.009 1.00 . A A . 5 ILE HG12 1 1 11 4198 1 1 5 ILE HG13 H -13.236 1.763 -2.694 1.00 . A A . 5 ILE HG13 1 1 11 4199 1 1 5 ILE HG21 H -14.982 -1.028 -1.107 1.00 . A A . 5 ILE HG21 1 1 11 4200 1 1 5 ILE HG22 H -14.845 0.727 -1.210 1.00 . A A . 5 ILE HG22 1 1 11 4201 1 1 5 ILE HG23 H -15.799 -0.154 -2.402 1.00 . A A . 5 ILE HG23 1 1 11 4202 1 1 5 ILE N N -12.631 -2.068 -1.264 1.00 . A A . 5 ILE N 1 1 11 4203 1 1 5 ILE O O -12.946 1.358 -0.652 1.00 . A A . 5 ILE O 1 1 11 4204 1 1 6 LYS C C -9.795 1.463 1.431 1.00 . A A . 6 LYS C 1 1 11 4205 1 1 6 LYS CA C -11.253 0.998 1.406 1.00 . A A . 6 LYS CA 1 1 11 4206 1 1 6 LYS CB C -11.587 0.297 2.726 1.00 . A A . 6 LYS CB 1 1 11 4207 1 1 6 LYS CD C -13.753 1.459 3.188 1.00 . A A . 6 LYS CD 1 1 11 4208 1 1 6 LYS CE C -14.159 2.927 3.341 1.00 . A A . 6 LYS CE 1 1 11 4209 1 1 6 LYS CG C -12.308 1.277 3.656 1.00 . A A . 6 LYS CG 1 1 11 4210 1 1 6 LYS H H -10.938 -0.786 0.242 1.00 . A A . 6 LYS H 1 1 11 4211 1 1 6 LYS HA H -11.903 1.851 1.278 1.00 . A A . 6 LYS HA 1 1 11 4212 1 1 6 LYS HB2 H -12.226 -0.553 2.531 1.00 . A A . 6 LYS HB2 1 1 11 4213 1 1 6 LYS HB3 H -10.676 -0.038 3.196 1.00 . A A . 6 LYS HB3 1 1 11 4214 1 1 6 LYS HD2 H -13.836 1.167 2.151 1.00 . A A . 6 LYS HD2 1 1 11 4215 1 1 6 LYS HD3 H -14.407 0.843 3.788 1.00 . A A . 6 LYS HD3 1 1 11 4216 1 1 6 LYS HE2 H -13.864 3.298 4.313 1.00 . A A . 6 LYS HE2 1 1 11 4217 1 1 6 LYS HE3 H -13.717 3.523 2.559 1.00 . A A . 6 LYS HE3 1 1 11 4218 1 1 6 LYS HG2 H -12.301 0.886 4.663 1.00 . A A . 6 LYS HG2 1 1 11 4219 1 1 6 LYS HG3 H -11.802 2.230 3.634 1.00 . A A . 6 LYS HG3 1 1 11 4220 1 1 6 LYS HZ1 H -16.038 2.108 3.707 1.00 . A A . 6 LYS HZ1 1 1 11 4221 1 1 6 LYS HZ2 H -16.027 3.802 3.628 1.00 . A A . 6 LYS HZ2 1 1 11 4222 1 1 6 LYS HZ3 H -15.901 2.887 2.202 1.00 . A A . 6 LYS HZ3 1 1 11 4223 1 1 6 LYS N N -11.451 0.047 0.275 1.00 . A A . 6 LYS N 1 1 11 4224 1 1 6 LYS NZ N -15.643 2.931 3.210 1.00 . A A . 6 LYS NZ 1 1 11 4225 1 1 6 LYS O O -9.145 1.447 2.458 1.00 . A A . 6 LYS O 1 1 11 4226 1 1 7 GLU C C -7.837 3.867 0.060 1.00 . A A . 7 GLU C 1 1 11 4227 1 1 7 GLU CA C -7.861 2.347 0.270 1.00 . A A . 7 GLU CA 1 1 11 4228 1 1 7 GLU CB C -7.111 1.575 -0.837 1.00 . A A . 7 GLU CB 1 1 11 4229 1 1 7 GLU CD C -6.497 1.687 -3.254 1.00 . A A . 7 GLU CD 1 1 11 4230 1 1 7 GLU CG C -6.717 2.501 -1.979 1.00 . A A . 7 GLU CG 1 1 11 4231 1 1 7 GLU H H -9.816 1.887 -0.510 1.00 . A A . 7 GLU H 1 1 11 4232 1 1 7 GLU HA H -7.402 2.139 1.206 1.00 . A A . 7 GLU HA 1 1 11 4233 1 1 7 GLU HB2 H -6.220 1.132 -0.419 1.00 . A A . 7 GLU HB2 1 1 11 4234 1 1 7 GLU HB3 H -7.750 0.793 -1.219 1.00 . A A . 7 GLU HB3 1 1 11 4235 1 1 7 GLU HG2 H -7.506 3.217 -2.133 1.00 . A A . 7 GLU HG2 1 1 11 4236 1 1 7 GLU HG3 H -5.809 3.017 -1.714 1.00 . A A . 7 GLU HG3 1 1 11 4237 1 1 7 GLU N N -9.276 1.880 0.308 1.00 . A A . 7 GLU N 1 1 11 4238 1 1 7 GLU O O -6.879 4.439 -0.422 1.00 . A A . 7 GLU O 1 1 11 4239 1 1 7 GLU OE1 O -7.103 0.635 -3.373 1.00 . A A . 7 GLU OE1 1 1 11 4240 1 1 7 GLU OE2 O -5.726 2.128 -4.090 1.00 . A A . 7 GLU OE2 1 1 11 4241 1 1 8 ASN C C -8.680 6.683 1.620 1.00 . A A . 8 ASN C 1 1 11 4242 1 1 8 ASN CA C -8.950 6.003 0.280 1.00 . A A . 8 ASN CA 1 1 11 4243 1 1 8 ASN CB C -10.335 6.405 -0.228 1.00 . A A . 8 ASN CB 1 1 11 4244 1 1 8 ASN CG C -10.345 7.894 -0.575 1.00 . A A . 8 ASN CG 1 1 11 4245 1 1 8 ASN H H -9.640 4.036 0.841 1.00 . A A . 8 ASN H 1 1 11 4246 1 1 8 ASN HA H -8.200 6.312 -0.431 1.00 . A A . 8 ASN HA 1 1 11 4247 1 1 8 ASN HB2 H -10.577 5.827 -1.109 1.00 . A A . 8 ASN HB2 1 1 11 4248 1 1 8 ASN HB3 H -11.069 6.212 0.541 1.00 . A A . 8 ASN HB3 1 1 11 4249 1 1 8 ASN HD21 H -9.380 7.647 -2.291 1.00 . A A . 8 ASN HD21 1 1 11 4250 1 1 8 ASN HD22 H -9.797 9.249 -1.919 1.00 . A A . 8 ASN HD22 1 1 11 4251 1 1 8 ASN N N -8.890 4.522 0.441 1.00 . A A . 8 ASN N 1 1 11 4252 1 1 8 ASN ND2 N -9.795 8.297 -1.687 1.00 . A A . 8 ASN ND2 1 1 11 4253 1 1 8 ASN O O -9.296 7.673 1.961 1.00 . A A . 8 ASN O 1 1 11 4254 1 1 8 ASN OD1 O -10.862 8.701 0.173 1.00 . A A . 8 ASN OD1 1 1 11 4255 1 1 9 ILE C C -5.934 6.972 3.807 1.00 . A A . 9 ILE C 1 1 11 4256 1 1 9 ILE CA C -7.441 6.782 3.694 1.00 . A A . 9 ILE CA 1 1 11 4257 1 1 9 ILE CB C -7.930 5.869 4.818 1.00 . A A . 9 ILE CB 1 1 11 4258 1 1 9 ILE CD1 C -9.943 4.756 3.858 1.00 . A A . 9 ILE CD1 1 1 11 4259 1 1 9 ILE CG1 C -9.460 5.847 4.813 1.00 . A A . 9 ILE CG1 1 1 11 4260 1 1 9 ILE CG2 C -7.431 6.398 6.164 1.00 . A A . 9 ILE CG2 1 1 11 4261 1 1 9 ILE H H -7.271 5.369 2.080 1.00 . A A . 9 ILE H 1 1 11 4262 1 1 9 ILE HA H -7.927 7.731 3.768 1.00 . A A . 9 ILE HA 1 1 11 4263 1 1 9 ILE HB H -7.553 4.869 4.661 1.00 . A A . 9 ILE HB 1 1 11 4264 1 1 9 ILE HD11 H -9.490 4.901 2.888 1.00 . A A . 9 ILE HD11 1 1 11 4265 1 1 9 ILE HD12 H -9.661 3.789 4.246 1.00 . A A . 9 ILE HD12 1 1 11 4266 1 1 9 ILE HD13 H -11.018 4.809 3.767 1.00 . A A . 9 ILE HD13 1 1 11 4267 1 1 9 ILE HG12 H -9.821 5.642 5.811 1.00 . A A . 9 ILE HG12 1 1 11 4268 1 1 9 ILE HG13 H -9.833 6.803 4.482 1.00 . A A . 9 ILE HG13 1 1 11 4269 1 1 9 ILE HG21 H -7.134 7.430 6.058 1.00 . A A . 9 ILE HG21 1 1 11 4270 1 1 9 ILE HG22 H -8.222 6.323 6.896 1.00 . A A . 9 ILE HG22 1 1 11 4271 1 1 9 ILE HG23 H -6.584 5.811 6.489 1.00 . A A . 9 ILE HG23 1 1 11 4272 1 1 9 ILE N N -7.759 6.164 2.378 1.00 . A A . 9 ILE N 1 1 11 4273 1 1 9 ILE O O -5.430 8.075 3.878 1.00 . A A . 9 ILE O 1 1 11 4274 1 1 10 ILE C C -3.161 4.632 3.395 1.00 . A A . 10 ILE C 1 1 11 4275 1 1 10 ILE CA C -3.739 5.951 3.923 1.00 . A A . 10 ILE CA 1 1 11 4276 1 1 10 ILE CB C -3.344 6.157 5.394 1.00 . A A . 10 ILE CB 1 1 11 4277 1 1 10 ILE CD1 C -4.436 7.932 6.773 1.00 . A A . 10 ILE CD1 1 1 11 4278 1 1 10 ILE CG1 C -3.361 7.651 5.723 1.00 . A A . 10 ILE CG1 1 1 11 4279 1 1 10 ILE CG2 C -1.937 5.609 5.656 1.00 . A A . 10 ILE CG2 1 1 11 4280 1 1 10 ILE H H -5.676 5.030 3.755 1.00 . A A . 10 ILE H 1 1 11 4281 1 1 10 ILE HA H -3.367 6.774 3.328 1.00 . A A . 10 ILE HA 1 1 11 4282 1 1 10 ILE HB H -4.054 5.643 6.025 1.00 . A A . 10 ILE HB 1 1 11 4283 1 1 10 ILE HD11 H -4.820 6.996 7.154 1.00 . A A . 10 ILE HD11 1 1 11 4284 1 1 10 ILE HD12 H -4.008 8.502 7.583 1.00 . A A . 10 ILE HD12 1 1 11 4285 1 1 10 ILE HD13 H -5.241 8.494 6.323 1.00 . A A . 10 ILE HD13 1 1 11 4286 1 1 10 ILE HG12 H -2.395 7.945 6.109 1.00 . A A . 10 ILE HG12 1 1 11 4287 1 1 10 ILE HG13 H -3.577 8.215 4.828 1.00 . A A . 10 ILE HG13 1 1 11 4288 1 1 10 ILE HG21 H -1.391 5.558 4.726 1.00 . A A . 10 ILE HG21 1 1 11 4289 1 1 10 ILE HG22 H -1.418 6.262 6.342 1.00 . A A . 10 ILE HG22 1 1 11 4290 1 1 10 ILE HG23 H -2.009 4.621 6.087 1.00 . A A . 10 ILE HG23 1 1 11 4291 1 1 10 ILE N N -5.224 5.892 3.819 1.00 . A A . 10 ILE N 1 1 11 4292 1 1 10 ILE O O -2.844 3.736 4.152 1.00 . A A . 10 ILE O 1 1 11 4293 1 1 11 GLY C C -2.447 3.331 0.009 1.00 . A A . 11 GLY C 1 1 11 4294 1 1 11 GLY CA C -2.474 3.242 1.535 1.00 . A A . 11 GLY CA 1 1 11 4295 1 1 11 GLY H H -3.289 5.237 1.507 1.00 . A A . 11 GLY H 1 1 11 4296 1 1 11 GLY HA2 H -1.471 3.090 1.905 1.00 . A A . 11 GLY HA2 1 1 11 4297 1 1 11 GLY HA3 H -3.097 2.412 1.833 1.00 . A A . 11 GLY HA3 1 1 11 4298 1 1 11 GLY N N -3.025 4.505 2.103 1.00 . A A . 11 GLY N 1 1 11 4299 1 1 11 GLY O O -3.408 3.006 -0.660 1.00 . A A . 11 GLY O 1 1 11 4300 1 1 12 VAL C C -0.602 2.641 -2.596 1.00 . A A . 12 VAL C 1 1 11 4301 1 1 12 VAL CA C -1.258 3.885 -2.029 1.00 . A A . 12 VAL CA 1 1 11 4302 1 1 12 VAL CB C -0.388 5.081 -2.399 1.00 . A A . 12 VAL CB 1 1 11 4303 1 1 12 VAL CG1 C -0.234 5.157 -3.919 1.00 . A A . 12 VAL CG1 1 1 11 4304 1 1 12 VAL CG2 C -1.042 6.354 -1.893 1.00 . A A . 12 VAL CG2 1 1 11 4305 1 1 12 VAL H H -0.590 4.030 0.014 1.00 . A A . 12 VAL H 1 1 11 4306 1 1 12 VAL HA H -2.244 4.007 -2.451 1.00 . A A . 12 VAL HA 1 1 11 4307 1 1 12 VAL HB H 0.586 4.970 -1.944 1.00 . A A . 12 VAL HB 1 1 11 4308 1 1 12 VAL HG11 H -1.049 4.627 -4.391 1.00 . A A . 12 VAL HG11 1 1 11 4309 1 1 12 VAL HG12 H -0.249 6.191 -4.230 1.00 . A A . 12 VAL HG12 1 1 11 4310 1 1 12 VAL HG13 H 0.704 4.708 -4.209 1.00 . A A . 12 VAL HG13 1 1 11 4311 1 1 12 VAL HG21 H -1.579 6.139 -0.982 1.00 . A A . 12 VAL HG21 1 1 11 4312 1 1 12 VAL HG22 H -0.281 7.092 -1.700 1.00 . A A . 12 VAL HG22 1 1 11 4313 1 1 12 VAL HG23 H -1.726 6.722 -2.641 1.00 . A A . 12 VAL HG23 1 1 11 4314 1 1 12 VAL N N -1.353 3.772 -0.546 1.00 . A A . 12 VAL N 1 1 11 4315 1 1 12 VAL O O -1.180 1.917 -3.382 1.00 . A A . 12 VAL O 1 1 11 4316 1 1 13 SER C C 0.453 -0.013 -2.642 1.00 . A A . 13 SER C 1 1 11 4317 1 1 13 SER CA C 1.338 1.230 -2.756 1.00 . A A . 13 SER CA 1 1 11 4318 1 1 13 SER CB C 2.632 1.016 -1.971 1.00 . A A . 13 SER CB 1 1 11 4319 1 1 13 SER H H 1.071 3.018 -1.603 1.00 . A A . 13 SER H 1 1 11 4320 1 1 13 SER HA H 1.569 1.418 -3.790 1.00 . A A . 13 SER HA 1 1 11 4321 1 1 13 SER HB2 H 3.384 0.596 -2.619 1.00 . A A . 13 SER HB2 1 1 11 4322 1 1 13 SER HB3 H 2.981 1.965 -1.588 1.00 . A A . 13 SER HB3 1 1 11 4323 1 1 13 SER HG H 2.890 0.422 -0.136 1.00 . A A . 13 SER HG 1 1 11 4324 1 1 13 SER N N 0.620 2.406 -2.222 1.00 . A A . 13 SER N 1 1 11 4325 1 1 13 SER O O -0.642 0.039 -2.119 1.00 . A A . 13 SER O 1 1 11 4326 1 1 13 SER OG O 2.387 0.119 -0.896 1.00 . A A . 13 SER OG 1 1 11 4327 1 1 14 TYR C C 0.566 -3.215 -1.849 1.00 . A A . 14 TYR C 1 1 11 4328 1 1 14 TYR CA C 0.106 -2.374 -3.045 1.00 . A A . 14 TYR CA 1 1 11 4329 1 1 14 TYR CB C 0.281 -3.180 -4.335 1.00 . A A . 14 TYR CB 1 1 11 4330 1 1 14 TYR CD1 C -2.000 -4.159 -4.777 1.00 . A A . 14 TYR CD1 1 1 11 4331 1 1 14 TYR CD2 C -0.258 -5.605 -3.911 1.00 . A A . 14 TYR CD2 1 1 11 4332 1 1 14 TYR CE1 C -2.894 -5.236 -4.784 1.00 . A A . 14 TYR CE1 1 1 11 4333 1 1 14 TYR CE2 C -1.152 -6.684 -3.918 1.00 . A A . 14 TYR CE2 1 1 11 4334 1 1 14 TYR CG C -0.683 -4.342 -4.341 1.00 . A A . 14 TYR CG 1 1 11 4335 1 1 14 TYR CZ C -2.469 -6.499 -4.354 1.00 . A A . 14 TYR CZ 1 1 11 4336 1 1 14 TYR H H 1.807 -1.151 -3.543 1.00 . A A . 14 TYR H 1 1 11 4337 1 1 14 TYR HA H -0.935 -2.115 -2.923 1.00 . A A . 14 TYR HA 1 1 11 4338 1 1 14 TYR HB2 H 0.083 -2.544 -5.186 1.00 . A A . 14 TYR HB2 1 1 11 4339 1 1 14 TYR HB3 H 1.293 -3.552 -4.392 1.00 . A A . 14 TYR HB3 1 1 11 4340 1 1 14 TYR HD1 H -2.327 -3.184 -5.109 1.00 . A A . 14 TYR HD1 1 1 11 4341 1 1 14 TYR HD2 H 0.758 -5.748 -3.575 1.00 . A A . 14 TYR HD2 1 1 11 4342 1 1 14 TYR HE1 H -3.910 -5.095 -5.120 1.00 . A A . 14 TYR HE1 1 1 11 4343 1 1 14 TYR HE2 H -0.824 -7.659 -3.586 1.00 . A A . 14 TYR HE2 1 1 11 4344 1 1 14 TYR HH H -2.836 -8.373 -4.409 1.00 . A A . 14 TYR HH 1 1 11 4345 1 1 14 TYR N N 0.921 -1.130 -3.126 1.00 . A A . 14 TYR N 1 1 11 4346 1 1 14 TYR O O 0.021 -4.264 -1.574 1.00 . A A . 14 TYR O 1 1 11 4347 1 1 14 TYR OH O -3.349 -7.563 -4.362 1.00 . A A . 14 TYR OH 1 1 11 4348 1 1 15 ASP C C 1.667 -2.821 1.329 1.00 . A A . 15 ASP C 1 1 11 4349 1 1 15 ASP CA C 2.051 -3.543 0.038 1.00 . A A . 15 ASP CA 1 1 11 4350 1 1 15 ASP CB C 3.573 -3.693 -0.039 1.00 . A A . 15 ASP CB 1 1 11 4351 1 1 15 ASP CG C 3.985 -5.038 0.561 1.00 . A A . 15 ASP CG 1 1 11 4352 1 1 15 ASP H H 1.994 -1.914 -1.373 1.00 . A A . 15 ASP H 1 1 11 4353 1 1 15 ASP HA H 1.591 -4.516 0.030 1.00 . A A . 15 ASP HA 1 1 11 4354 1 1 15 ASP HB2 H 3.886 -3.646 -1.072 1.00 . A A . 15 ASP HB2 1 1 11 4355 1 1 15 ASP HB3 H 4.042 -2.894 0.516 1.00 . A A . 15 ASP HB3 1 1 11 4356 1 1 15 ASP N N 1.565 -2.763 -1.137 1.00 . A A . 15 ASP N 1 1 11 4357 1 1 15 ASP O O 2.330 -2.929 2.342 1.00 . A A . 15 ASP O 1 1 11 4358 1 1 15 ASP OD1 O 3.114 -5.871 0.749 1.00 . A A . 15 ASP OD1 1 1 11 4359 1 1 15 ASP OD2 O 5.164 -5.211 0.823 1.00 . A A . 15 ASP OD2 1 1 11 4360 1 1 16 GLU C C 1.200 -0.387 3.006 1.00 . A A . 16 GLU C 1 1 11 4361 1 1 16 GLU CA C 0.124 -1.364 2.511 1.00 . A A . 16 GLU CA 1 1 11 4362 1 1 16 GLU CB C -0.182 -2.365 3.627 1.00 . A A . 16 GLU CB 1 1 11 4363 1 1 16 GLU CD C -2.099 -3.879 4.139 1.00 . A A . 16 GLU CD 1 1 11 4364 1 1 16 GLU CG C -1.059 -3.493 3.085 1.00 . A A . 16 GLU CG 1 1 11 4365 1 1 16 GLU H H 0.073 -2.044 0.466 1.00 . A A . 16 GLU H 1 1 11 4366 1 1 16 GLU HA H -0.773 -0.813 2.273 1.00 . A A . 16 GLU HA 1 1 11 4367 1 1 16 GLU HB2 H 0.743 -2.777 4.004 1.00 . A A . 16 GLU HB2 1 1 11 4368 1 1 16 GLU HB3 H -0.702 -1.860 4.428 1.00 . A A . 16 GLU HB3 1 1 11 4369 1 1 16 GLU HG2 H -1.559 -3.161 2.187 1.00 . A A . 16 GLU HG2 1 1 11 4370 1 1 16 GLU HG3 H -0.444 -4.351 2.860 1.00 . A A . 16 GLU HG3 1 1 11 4371 1 1 16 GLU N N 0.589 -2.096 1.296 1.00 . A A . 16 GLU N 1 1 11 4372 1 1 16 GLU O O 1.089 0.163 4.083 1.00 . A A . 16 GLU O 1 1 11 4373 1 1 16 GLU OE1 O -3.073 -3.156 4.273 1.00 . A A . 16 GLU OE1 1 1 11 4374 1 1 16 GLU OE2 O -1.902 -4.887 4.796 1.00 . A A . 16 GLU OE2 1 1 11 4375 1 1 17 TYR C C 3.934 0.197 3.976 1.00 . A A . 17 TYR C 1 1 11 4376 1 1 17 TYR CA C 3.300 0.763 2.714 1.00 . A A . 17 TYR CA 1 1 11 4377 1 1 17 TYR CB C 2.696 2.133 3.023 1.00 . A A . 17 TYR CB 1 1 11 4378 1 1 17 TYR CD1 C 4.404 3.336 1.613 1.00 . A A . 17 TYR CD1 1 1 11 4379 1 1 17 TYR CD2 C 2.052 3.763 1.207 1.00 . A A . 17 TYR CD2 1 1 11 4380 1 1 17 TYR CE1 C 4.744 4.231 0.591 1.00 . A A . 17 TYR CE1 1 1 11 4381 1 1 17 TYR CE2 C 2.392 4.658 0.185 1.00 . A A . 17 TYR CE2 1 1 11 4382 1 1 17 TYR CG C 3.058 3.102 1.921 1.00 . A A . 17 TYR CG 1 1 11 4383 1 1 17 TYR CZ C 3.737 4.892 -0.123 1.00 . A A . 17 TYR CZ 1 1 11 4384 1 1 17 TYR H H 2.339 -0.618 1.391 1.00 . A A . 17 TYR H 1 1 11 4385 1 1 17 TYR HA H 4.053 0.865 1.947 1.00 . A A . 17 TYR HA 1 1 11 4386 1 1 17 TYR HB2 H 1.623 2.047 3.090 1.00 . A A . 17 TYR HB2 1 1 11 4387 1 1 17 TYR HB3 H 3.089 2.495 3.962 1.00 . A A . 17 TYR HB3 1 1 11 4388 1 1 17 TYR HD1 H 5.181 2.826 2.164 1.00 . A A . 17 TYR HD1 1 1 11 4389 1 1 17 TYR HD2 H 1.014 3.583 1.445 1.00 . A A . 17 TYR HD2 1 1 11 4390 1 1 17 TYR HE1 H 5.782 4.411 0.354 1.00 . A A . 17 TYR HE1 1 1 11 4391 1 1 17 TYR HE2 H 1.615 5.169 -0.366 1.00 . A A . 17 TYR HE2 1 1 11 4392 1 1 17 TYR HH H 5.029 5.840 -1.162 1.00 . A A . 17 TYR HH 1 1 11 4393 1 1 17 TYR N N 2.243 -0.169 2.250 1.00 . A A . 17 TYR N 1 1 11 4394 1 1 17 TYR O O 4.157 0.902 4.941 1.00 . A A . 17 TYR O 1 1 11 4395 1 1 17 TYR OH O 4.071 5.773 -1.131 1.00 . A A . 17 TYR OH 1 1 11 4396 1 1 18 ARG C C 6.375 -1.311 5.155 1.00 . A A . 18 ARG C 1 1 11 4397 1 1 18 ARG CA C 4.892 -1.669 5.178 1.00 . A A . 18 ARG CA 1 1 11 4398 1 1 18 ARG CB C 4.727 -3.191 5.154 1.00 . A A . 18 ARG CB 1 1 11 4399 1 1 18 ARG CD C 4.976 -3.756 7.577 1.00 . A A . 18 ARG CD 1 1 11 4400 1 1 18 ARG CG C 3.986 -3.643 6.415 1.00 . A A . 18 ARG CG 1 1 11 4401 1 1 18 ARG CZ C 5.133 -2.087 9.325 1.00 . A A . 18 ARG CZ 1 1 11 4402 1 1 18 ARG H H 4.075 -1.619 3.188 1.00 . A A . 18 ARG H 1 1 11 4403 1 1 18 ARG HA H 4.436 -1.267 6.073 1.00 . A A . 18 ARG HA 1 1 11 4404 1 1 18 ARG HB2 H 4.160 -3.479 4.279 1.00 . A A . 18 ARG HB2 1 1 11 4405 1 1 18 ARG HB3 H 5.699 -3.658 5.124 1.00 . A A . 18 ARG HB3 1 1 11 4406 1 1 18 ARG HD2 H 4.526 -4.325 8.377 1.00 . A A . 18 ARG HD2 1 1 11 4407 1 1 18 ARG HD3 H 5.871 -4.256 7.239 1.00 . A A . 18 ARG HD3 1 1 11 4408 1 1 18 ARG HE H 5.692 -1.728 7.454 1.00 . A A . 18 ARG HE 1 1 11 4409 1 1 18 ARG HG2 H 3.221 -2.922 6.661 1.00 . A A . 18 ARG HG2 1 1 11 4410 1 1 18 ARG HG3 H 3.529 -4.607 6.239 1.00 . A A . 18 ARG HG3 1 1 11 4411 1 1 18 ARG HH11 H 6.730 -3.107 9.970 1.00 . A A . 18 ARG HH11 1 1 11 4412 1 1 18 ARG HH12 H 5.811 -2.299 11.196 1.00 . A A . 18 ARG HH12 1 1 11 4413 1 1 18 ARG HH21 H 3.497 -0.990 8.970 1.00 . A A . 18 ARG HH21 1 1 11 4414 1 1 18 ARG HH22 H 3.979 -1.102 10.630 1.00 . A A . 18 ARG HH22 1 1 11 4415 1 1 18 ARG N N 4.248 -1.070 3.979 1.00 . A A . 18 ARG N 1 1 11 4416 1 1 18 ARG NE N 5.322 -2.394 8.071 1.00 . A A . 18 ARG NE 1 1 11 4417 1 1 18 ARG NH1 N 5.956 -2.532 10.235 1.00 . A A . 18 ARG NH1 1 1 11 4418 1 1 18 ARG NH2 N 4.125 -1.334 9.668 1.00 . A A . 18 ARG NH2 1 1 11 4419 1 1 18 ARG O O 7.233 -2.157 5.311 1.00 . A A . 18 ARG O 1 1 11 4420 1 1 19 TYR C C 8.730 -0.089 3.583 1.00 . A A . 19 TYR C 1 1 11 4421 1 1 19 TYR CA C 8.095 0.388 4.888 1.00 . A A . 19 TYR CA 1 1 11 4422 1 1 19 TYR CB C 8.864 -0.179 6.079 1.00 . A A . 19 TYR CB 1 1 11 4423 1 1 19 TYR CD1 C 8.195 1.815 7.468 1.00 . A A . 19 TYR CD1 1 1 11 4424 1 1 19 TYR CD2 C 10.511 1.096 7.492 1.00 . A A . 19 TYR CD2 1 1 11 4425 1 1 19 TYR CE1 C 8.508 2.851 8.357 1.00 . A A . 19 TYR CE1 1 1 11 4426 1 1 19 TYR CE2 C 10.824 2.130 8.382 1.00 . A A . 19 TYR CE2 1 1 11 4427 1 1 19 TYR CG C 9.199 0.938 7.035 1.00 . A A . 19 TYR CG 1 1 11 4428 1 1 19 TYR CZ C 9.822 3.007 8.815 1.00 . A A . 19 TYR CZ 1 1 11 4429 1 1 19 TYR H H 5.962 0.596 4.805 1.00 . A A . 19 TYR H 1 1 11 4430 1 1 19 TYR HA H 8.128 1.468 4.923 1.00 . A A . 19 TYR HA 1 1 11 4431 1 1 19 TYR HB2 H 8.258 -0.913 6.587 1.00 . A A . 19 TYR HB2 1 1 11 4432 1 1 19 TYR HB3 H 9.776 -0.641 5.733 1.00 . A A . 19 TYR HB3 1 1 11 4433 1 1 19 TYR HD1 H 7.181 1.695 7.113 1.00 . A A . 19 TYR HD1 1 1 11 4434 1 1 19 TYR HD2 H 11.282 0.420 7.157 1.00 . A A . 19 TYR HD2 1 1 11 4435 1 1 19 TYR HE1 H 7.736 3.528 8.691 1.00 . A A . 19 TYR HE1 1 1 11 4436 1 1 19 TYR HE2 H 11.837 2.251 8.734 1.00 . A A . 19 TYR HE2 1 1 11 4437 1 1 19 TYR HH H 9.923 4.860 9.265 1.00 . A A . 19 TYR HH 1 1 11 4438 1 1 19 TYR N N 6.677 -0.056 4.941 1.00 . A A . 19 TYR N 1 1 11 4439 1 1 19 TYR O O 9.839 -0.586 3.565 1.00 . A A . 19 TYR O 1 1 11 4440 1 1 19 TYR OH O 10.131 4.027 9.693 1.00 . A A . 19 TYR OH 1 1 11 4441 1 1 20 ARG C C 9.068 0.864 0.411 1.00 . A A . 20 ARG C 1 1 11 4442 1 1 20 ARG CA C 8.603 -0.369 1.183 1.00 . A A . 20 ARG CA 1 1 11 4443 1 1 20 ARG CB C 7.532 -1.110 0.381 1.00 . A A . 20 ARG CB 1 1 11 4444 1 1 20 ARG CD C 7.174 -1.360 -2.077 1.00 . A A . 20 ARG CD 1 1 11 4445 1 1 20 ARG CG C 8.139 -1.632 -0.922 1.00 . A A . 20 ARG CG 1 1 11 4446 1 1 20 ARG CZ C 7.294 -0.011 -4.083 1.00 . A A . 20 ARG CZ 1 1 11 4447 1 1 20 ARG H H 7.149 0.476 2.522 1.00 . A A . 20 ARG H 1 1 11 4448 1 1 20 ARG HA H 9.444 -1.021 1.356 1.00 . A A . 20 ARG HA 1 1 11 4449 1 1 20 ARG HB2 H 7.156 -1.940 0.962 1.00 . A A . 20 ARG HB2 1 1 11 4450 1 1 20 ARG HB3 H 6.721 -0.434 0.152 1.00 . A A . 20 ARG HB3 1 1 11 4451 1 1 20 ARG HD2 H 7.154 -2.214 -2.738 1.00 . A A . 20 ARG HD2 1 1 11 4452 1 1 20 ARG HD3 H 6.183 -1.186 -1.685 1.00 . A A . 20 ARG HD3 1 1 11 4453 1 1 20 ARG HE H 8.174 0.523 -2.385 1.00 . A A . 20 ARG HE 1 1 11 4454 1 1 20 ARG HG2 H 9.077 -1.130 -1.109 1.00 . A A . 20 ARG HG2 1 1 11 4455 1 1 20 ARG HG3 H 8.310 -2.694 -0.841 1.00 . A A . 20 ARG HG3 1 1 11 4456 1 1 20 ARG HH11 H 5.328 -0.112 -3.726 1.00 . A A . 20 ARG HH11 1 1 11 4457 1 1 20 ARG HH12 H 5.779 0.106 -5.384 1.00 . A A . 20 ARG HH12 1 1 11 4458 1 1 20 ARG HH21 H 9.184 0.123 -4.730 1.00 . A A . 20 ARG HH21 1 1 11 4459 1 1 20 ARG HH22 H 7.963 0.242 -5.952 1.00 . A A . 20 ARG HH22 1 1 11 4460 1 1 20 ARG N N 8.038 0.066 2.488 1.00 . A A . 20 ARG N 1 1 11 4461 1 1 20 ARG NE N 7.628 -0.158 -2.830 1.00 . A A . 20 ARG NE 1 1 11 4462 1 1 20 ARG NH1 N 6.036 -0.005 -4.424 1.00 . A A . 20 ARG NH1 1 1 11 4463 1 1 20 ARG NH2 N 8.220 0.128 -4.992 1.00 . A A . 20 ARG NH2 1 1 11 4464 1 1 20 ARG O O 8.948 0.942 -0.795 1.00 . A A . 20 ARG O 1 1 11 4465 1 1 21 SER C C 11.574 3.234 0.700 1.00 . A A . 21 SER C 1 1 11 4466 1 1 21 SER CA C 10.083 3.062 0.425 1.00 . A A . 21 SER CA 1 1 11 4467 1 1 21 SER CB C 9.316 4.277 0.951 1.00 . A A . 21 SER CB 1 1 11 4468 1 1 21 SER H H 9.688 1.738 2.077 1.00 . A A . 21 SER H 1 1 11 4469 1 1 21 SER HA H 9.927 2.967 -0.637 1.00 . A A . 21 SER HA 1 1 11 4470 1 1 21 SER HB2 H 8.866 4.036 1.900 1.00 . A A . 21 SER HB2 1 1 11 4471 1 1 21 SER HB3 H 10.001 5.104 1.081 1.00 . A A . 21 SER HB3 1 1 11 4472 1 1 21 SER HG H 8.676 4.600 -0.858 1.00 . A A . 21 SER HG 1 1 11 4473 1 1 21 SER N N 9.601 1.828 1.105 1.00 . A A . 21 SER N 1 1 11 4474 1 1 21 SER O O 12.080 4.333 0.798 1.00 . A A . 21 SER O 1 1 11 4475 1 1 21 SER OG O 8.298 4.628 0.024 1.00 . A A . 21 SER OG 1 1 11 4476 1 1 22 VAL C C 14.504 2.203 -0.238 1.00 . A A . 22 VAL C 1 1 11 4477 1 1 22 VAL CA C 13.741 2.226 1.088 1.00 . A A . 22 VAL CA 1 1 11 4478 1 1 22 VAL CB C 14.173 1.034 1.945 1.00 . A A . 22 VAL CB 1 1 11 4479 1 1 22 VAL CG1 C 15.692 1.060 2.133 1.00 . A A . 22 VAL CG1 1 1 11 4480 1 1 22 VAL CG2 C 13.492 1.116 3.312 1.00 . A A . 22 VAL CG2 1 1 11 4481 1 1 22 VAL H H 11.834 1.274 0.736 1.00 . A A . 22 VAL H 1 1 11 4482 1 1 22 VAL HA H 13.961 3.145 1.614 1.00 . A A . 22 VAL HA 1 1 11 4483 1 1 22 VAL HB H 13.888 0.116 1.453 1.00 . A A . 22 VAL HB 1 1 11 4484 1 1 22 VAL HG11 H 16.053 2.071 2.006 1.00 . A A . 22 VAL HG11 1 1 11 4485 1 1 22 VAL HG12 H 15.939 0.712 3.123 1.00 . A A . 22 VAL HG12 1 1 11 4486 1 1 22 VAL HG13 H 16.157 0.420 1.399 1.00 . A A . 22 VAL HG13 1 1 11 4487 1 1 22 VAL HG21 H 12.977 2.062 3.401 1.00 . A A . 22 VAL HG21 1 1 11 4488 1 1 22 VAL HG22 H 12.781 0.309 3.410 1.00 . A A . 22 VAL HG22 1 1 11 4489 1 1 22 VAL HG23 H 14.236 1.037 4.091 1.00 . A A . 22 VAL HG23 1 1 11 4490 1 1 22 VAL N N 12.276 2.147 0.822 1.00 . A A . 22 VAL N 1 1 11 4491 1 1 22 VAL O O 15.482 1.500 -0.383 1.00 . A A . 22 VAL O 1 1 11 4492 1 1 23 ILE C C 15.404 1.707 -2.849 1.00 . A A . 23 ILE C 1 1 11 4493 1 1 23 ILE CA C 14.740 3.054 -2.523 1.00 . A A . 23 ILE CA 1 1 11 4494 1 1 23 ILE CB C 15.766 4.183 -2.462 1.00 . A A . 23 ILE CB 1 1 11 4495 1 1 23 ILE CD1 C 14.615 5.674 -4.105 1.00 . A A . 23 ILE CD1 1 1 11 4496 1 1 23 ILE CG1 C 15.049 5.523 -2.647 1.00 . A A . 23 ILE CG1 1 1 11 4497 1 1 23 ILE CG2 C 16.820 4.020 -3.560 1.00 . A A . 23 ILE CG2 1 1 11 4498 1 1 23 ILE H H 13.291 3.552 -1.032 1.00 . A A . 23 ILE H 1 1 11 4499 1 1 23 ILE HA H 14.007 3.281 -3.284 1.00 . A A . 23 ILE HA 1 1 11 4500 1 1 23 ILE HB H 16.236 4.165 -1.493 1.00 . A A . 23 ILE HB 1 1 11 4501 1 1 23 ILE HD11 H 13.981 4.843 -4.381 1.00 . A A . 23 ILE HD11 1 1 11 4502 1 1 23 ILE HD12 H 14.068 6.599 -4.224 1.00 . A A . 23 ILE HD12 1 1 11 4503 1 1 23 ILE HD13 H 15.487 5.687 -4.741 1.00 . A A . 23 ILE HD13 1 1 11 4504 1 1 23 ILE HG12 H 14.178 5.556 -2.007 1.00 . A A . 23 ILE HG12 1 1 11 4505 1 1 23 ILE HG13 H 15.718 6.328 -2.387 1.00 . A A . 23 ILE HG13 1 1 11 4506 1 1 23 ILE HG21 H 16.463 3.318 -4.300 1.00 . A A . 23 ILE HG21 1 1 11 4507 1 1 23 ILE HG22 H 17.001 4.976 -4.029 1.00 . A A . 23 ILE HG22 1 1 11 4508 1 1 23 ILE HG23 H 17.737 3.651 -3.127 1.00 . A A . 23 ILE HG23 1 1 11 4509 1 1 23 ILE N N 14.063 2.987 -1.195 1.00 . A A . 23 ILE N 1 1 11 4510 1 1 23 ILE O O 16.607 1.595 -2.970 1.00 . A A . 23 ILE O 1 1 11 4511 1 1 24 LYS C C 14.106 -1.731 -3.016 1.00 . A A . 24 LYS C 1 1 11 4512 1 1 24 LYS CA C 15.174 -0.668 -3.283 1.00 . A A . 24 LYS CA 1 1 11 4513 1 1 24 LYS CB C 16.387 -0.935 -2.389 1.00 . A A . 24 LYS CB 1 1 11 4514 1 1 24 LYS CD C 18.393 -2.381 -2.756 1.00 . A A . 24 LYS CD 1 1 11 4515 1 1 24 LYS CE C 19.021 -3.113 -3.944 1.00 . A A . 24 LYS CE 1 1 11 4516 1 1 24 LYS CG C 17.627 -1.153 -3.258 1.00 . A A . 24 LYS CG 1 1 11 4517 1 1 24 LYS H H 13.646 0.791 -2.865 1.00 . A A . 24 LYS H 1 1 11 4518 1 1 24 LYS HA H 15.474 -0.708 -4.320 1.00 . A A . 24 LYS HA 1 1 11 4519 1 1 24 LYS HB2 H 16.547 -0.090 -1.735 1.00 . A A . 24 LYS HB2 1 1 11 4520 1 1 24 LYS HB3 H 16.208 -1.819 -1.795 1.00 . A A . 24 LYS HB3 1 1 11 4521 1 1 24 LYS HD2 H 19.170 -2.065 -2.074 1.00 . A A . 24 LYS HD2 1 1 11 4522 1 1 24 LYS HD3 H 17.713 -3.045 -2.245 1.00 . A A . 24 LYS HD3 1 1 11 4523 1 1 24 LYS HE2 H 18.312 -3.809 -4.372 1.00 . A A . 24 LYS HE2 1 1 11 4524 1 1 24 LYS HE3 H 19.355 -2.407 -4.687 1.00 . A A . 24 LYS HE3 1 1 11 4525 1 1 24 LYS HG2 H 17.324 -1.312 -4.283 1.00 . A A . 24 LYS HG2 1 1 11 4526 1 1 24 LYS HG3 H 18.264 -0.285 -3.199 1.00 . A A . 24 LYS HG3 1 1 11 4527 1 1 24 LYS HZ1 H 20.517 -3.353 -2.515 1.00 . A A . 24 LYS HZ1 1 1 11 4528 1 1 24 LYS HZ2 H 19.905 -4.814 -3.129 1.00 . A A . 24 LYS HZ2 1 1 11 4529 1 1 24 LYS HZ3 H 20.955 -3.872 -4.071 1.00 . A A . 24 LYS HZ3 1 1 11 4530 1 1 24 LYS N N 14.613 0.678 -2.977 1.00 . A A . 24 LYS N 1 1 11 4531 1 1 24 LYS NZ N 20.187 -3.843 -3.372 1.00 . A A . 24 LYS NZ 1 1 11 4532 1 1 24 LYS O O 12.934 -1.432 -2.898 1.00 . A A . 24 LYS O 1 1 11 4533 1 1 25 ALA C C 14.013 -4.934 -1.509 1.00 . A A . 25 ALA C 1 1 11 4534 1 1 25 ALA CA C 13.508 -4.050 -2.651 1.00 . A A . 25 ALA CA 1 1 11 4535 1 1 25 ALA CB C 13.325 -4.900 -3.910 1.00 . A A . 25 ALA CB 1 1 11 4536 1 1 25 ALA H H 15.451 -3.190 -3.012 1.00 . A A . 25 ALA H 1 1 11 4537 1 1 25 ALA HA H 12.563 -3.608 -2.374 1.00 . A A . 25 ALA HA 1 1 11 4538 1 1 25 ALA HB1 H 14.082 -4.641 -4.634 1.00 . A A . 25 ALA HB1 1 1 11 4539 1 1 25 ALA HB2 H 13.416 -5.946 -3.654 1.00 . A A . 25 ALA HB2 1 1 11 4540 1 1 25 ALA HB3 H 12.346 -4.717 -4.330 1.00 . A A . 25 ALA HB3 1 1 11 4541 1 1 25 ALA N N 14.501 -2.970 -2.917 1.00 . A A . 25 ALA N 1 1 11 4542 1 1 25 ALA O O 13.251 -5.166 -0.586 1.00 . A A . 25 ALA O 1 1 11 4543 1 1 25 ALA OXT O 15.153 -5.363 -1.578 1.00 . A A . 25 ALA OXT 1 1 12 4544 1 1 1 MET C C -14.469 -5.490 -7.655 1.00 . A A . 1 MET C 1 1 12 4545 1 1 1 MET CA C -13.658 -6.711 -8.096 1.00 . A A . 1 MET CA 1 1 12 4546 1 1 1 MET CB C -13.165 -6.536 -9.532 1.00 . A A . 1 MET CB 1 1 12 4547 1 1 1 MET CE C -9.448 -4.985 -10.357 1.00 . A A . 1 MET CE 1 1 12 4548 1 1 1 MET CG C -11.647 -6.348 -9.531 1.00 . A A . 1 MET CG 1 1 12 4549 1 1 1 MET H1 H -15.382 -7.723 -8.683 1.00 . A A . 1 MET H1 1 1 12 4550 1 1 1 MET H2 H -14.007 -8.709 -8.571 1.00 . A A . 1 MET H2 1 1 12 4551 1 1 1 MET H3 H -14.792 -8.186 -7.158 1.00 . A A . 1 MET H3 1 1 12 4552 1 1 1 MET HA H -12.819 -6.865 -7.435 1.00 . A A . 1 MET HA 1 1 12 4553 1 1 1 MET HB2 H -13.420 -7.412 -10.110 1.00 . A A . 1 MET HB2 1 1 12 4554 1 1 1 MET HB3 H -13.632 -5.667 -9.970 1.00 . A A . 1 MET HB3 1 1 12 4555 1 1 1 MET HE1 H -9.229 -5.995 -10.661 1.00 . A A . 1 MET HE1 1 1 12 4556 1 1 1 MET HE2 H -9.029 -4.296 -11.079 1.00 . A A . 1 MET HE2 1 1 12 4557 1 1 1 MET HE3 H -9.016 -4.802 -9.383 1.00 . A A . 1 MET HE3 1 1 12 4558 1 1 1 MET HG2 H -11.282 -6.376 -8.515 1.00 . A A . 1 MET HG2 1 1 12 4559 1 1 1 MET HG3 H -11.185 -7.139 -10.102 1.00 . A A . 1 MET HG3 1 1 12 4560 1 1 1 MET N N -14.526 -7.924 -8.130 1.00 . A A . 1 MET N 1 1 12 4561 1 1 1 MET O O -14.972 -4.747 -8.475 1.00 . A A . 1 MET O 1 1 12 4562 1 1 1 MET SD S -11.239 -4.749 -10.275 1.00 . A A . 1 MET SD 1 1 12 4563 1 1 2 PRO C C -14.533 -2.882 -5.965 1.00 . A A . 2 PRO C 1 1 12 4564 1 1 2 PRO CA C -15.321 -4.184 -5.793 1.00 . A A . 2 PRO CA 1 1 12 4565 1 1 2 PRO CB C -15.457 -4.548 -4.318 1.00 . A A . 2 PRO CB 1 1 12 4566 1 1 2 PRO CD C -13.983 -6.180 -5.325 1.00 . A A . 2 PRO CD 1 1 12 4567 1 1 2 PRO CG C -14.310 -5.468 -4.038 1.00 . A A . 2 PRO CG 1 1 12 4568 1 1 2 PRO HA H -16.296 -4.104 -6.247 1.00 . A A . 2 PRO HA 1 1 12 4569 1 1 2 PRO HB2 H -15.387 -3.660 -3.705 1.00 . A A . 2 PRO HB2 1 1 12 4570 1 1 2 PRO HB3 H -16.391 -5.058 -4.140 1.00 . A A . 2 PRO HB3 1 1 12 4571 1 1 2 PRO HD2 H -12.912 -6.257 -5.451 1.00 . A A . 2 PRO HD2 1 1 12 4572 1 1 2 PRO HD3 H -14.441 -7.157 -5.348 1.00 . A A . 2 PRO HD3 1 1 12 4573 1 1 2 PRO HG2 H -13.455 -4.898 -3.701 1.00 . A A . 2 PRO HG2 1 1 12 4574 1 1 2 PRO HG3 H -14.591 -6.190 -3.286 1.00 . A A . 2 PRO HG3 1 1 12 4575 1 1 2 PRO N N -14.565 -5.325 -6.364 1.00 . A A . 2 PRO N 1 1 12 4576 1 1 2 PRO O O -13.481 -2.858 -6.573 1.00 . A A . 2 PRO O 1 1 12 4577 1 1 3 GLY C C -13.617 -0.162 -4.251 1.00 . A A . 3 GLY C 1 1 12 4578 1 1 3 GLY CA C -14.316 -0.501 -5.567 1.00 . A A . 3 GLY CA 1 1 12 4579 1 1 3 GLY H H -15.885 -1.841 -4.949 1.00 . A A . 3 GLY H 1 1 12 4580 1 1 3 GLY HA2 H -13.581 -0.578 -6.357 1.00 . A A . 3 GLY HA2 1 1 12 4581 1 1 3 GLY HA3 H -15.023 0.279 -5.806 1.00 . A A . 3 GLY HA3 1 1 12 4582 1 1 3 GLY N N -15.035 -1.800 -5.434 1.00 . A A . 3 GLY N 1 1 12 4583 1 1 3 GLY O O -14.095 -0.483 -3.180 1.00 . A A . 3 GLY O 1 1 12 4584 1 1 4 THR C C -11.947 2.326 -2.771 1.00 . A A . 4 THR C 1 1 12 4585 1 1 4 THR CA C -11.748 0.840 -3.080 1.00 . A A . 4 THR CA 1 1 12 4586 1 1 4 THR CB C -10.258 0.553 -3.282 1.00 . A A . 4 THR CB 1 1 12 4587 1 1 4 THR CG2 C -9.696 1.478 -4.366 1.00 . A A . 4 THR CG2 1 1 12 4588 1 1 4 THR H H -12.116 0.725 -5.198 1.00 . A A . 4 THR H 1 1 12 4589 1 1 4 THR HA H -12.120 0.247 -2.258 1.00 . A A . 4 THR HA 1 1 12 4590 1 1 4 THR HB H -10.129 -0.474 -3.592 1.00 . A A . 4 THR HB 1 1 12 4591 1 1 4 THR HG1 H -9.346 -0.086 -1.689 1.00 . A A . 4 THR HG1 1 1 12 4592 1 1 4 THR HG21 H -10.219 2.422 -4.342 1.00 . A A . 4 THR HG21 1 1 12 4593 1 1 4 THR HG22 H -8.644 1.643 -4.188 1.00 . A A . 4 THR HG22 1 1 12 4594 1 1 4 THR HG23 H -9.829 1.018 -5.334 1.00 . A A . 4 THR HG23 1 1 12 4595 1 1 4 THR N N -12.484 0.481 -4.323 1.00 . A A . 4 THR N 1 1 12 4596 1 1 4 THR O O -11.011 3.030 -2.446 1.00 . A A . 4 THR O 1 1 12 4597 1 1 4 THR OG1 O -9.566 0.771 -2.063 1.00 . A A . 4 THR OG1 1 1 12 4598 1 1 5 ILE C C -13.873 4.417 -1.136 1.00 . A A . 5 ILE C 1 1 12 4599 1 1 5 ILE CA C -13.407 4.250 -2.587 1.00 . A A . 5 ILE CA 1 1 12 4600 1 1 5 ILE CB C -14.476 4.775 -3.558 1.00 . A A . 5 ILE CB 1 1 12 4601 1 1 5 ILE CD1 C -13.152 6.542 -4.711 1.00 . A A . 5 ILE CD1 1 1 12 4602 1 1 5 ILE CG1 C -14.299 6.283 -3.734 1.00 . A A . 5 ILE CG1 1 1 12 4603 1 1 5 ILE CG2 C -15.880 4.478 -3.021 1.00 . A A . 5 ILE CG2 1 1 12 4604 1 1 5 ILE H H -13.896 2.228 -3.138 1.00 . A A . 5 ILE H 1 1 12 4605 1 1 5 ILE HA H -12.492 4.806 -2.730 1.00 . A A . 5 ILE HA 1 1 12 4606 1 1 5 ILE HB H -14.354 4.288 -4.515 1.00 . A A . 5 ILE HB 1 1 12 4607 1 1 5 ILE HD11 H -13.241 5.873 -5.554 1.00 . A A . 5 ILE HD11 1 1 12 4608 1 1 5 ILE HD12 H -13.196 7.564 -5.055 1.00 . A A . 5 ILE HD12 1 1 12 4609 1 1 5 ILE HD13 H -12.210 6.370 -4.212 1.00 . A A . 5 ILE HD13 1 1 12 4610 1 1 5 ILE HG12 H -15.212 6.712 -4.125 1.00 . A A . 5 ILE HG12 1 1 12 4611 1 1 5 ILE HG13 H -14.068 6.734 -2.780 1.00 . A A . 5 ILE HG13 1 1 12 4612 1 1 5 ILE HG21 H -15.860 3.564 -2.446 1.00 . A A . 5 ILE HG21 1 1 12 4613 1 1 5 ILE HG22 H -16.204 5.293 -2.389 1.00 . A A . 5 ILE HG22 1 1 12 4614 1 1 5 ILE HG23 H -16.568 4.369 -3.847 1.00 . A A . 5 ILE HG23 1 1 12 4615 1 1 5 ILE N N -13.155 2.810 -2.872 1.00 . A A . 5 ILE N 1 1 12 4616 1 1 5 ILE O O -14.759 5.194 -0.839 1.00 . A A . 5 ILE O 1 1 12 4617 1 1 6 LYS C C -12.532 3.313 2.086 1.00 . A A . 6 LYS C 1 1 12 4618 1 1 6 LYS CA C -13.679 3.804 1.200 1.00 . A A . 6 LYS CA 1 1 12 4619 1 1 6 LYS CB C -14.923 2.949 1.453 1.00 . A A . 6 LYS CB 1 1 12 4620 1 1 6 LYS CD C -17.276 2.514 0.727 1.00 . A A . 6 LYS CD 1 1 12 4621 1 1 6 LYS CE C -17.478 1.418 -0.322 1.00 . A A . 6 LYS CE 1 1 12 4622 1 1 6 LYS CG C -15.994 3.284 0.413 1.00 . A A . 6 LYS CG 1 1 12 4623 1 1 6 LYS H H -12.563 3.076 -0.493 1.00 . A A . 6 LYS H 1 1 12 4624 1 1 6 LYS HA H -13.897 4.836 1.434 1.00 . A A . 6 LYS HA 1 1 12 4625 1 1 6 LYS HB2 H -14.663 1.903 1.379 1.00 . A A . 6 LYS HB2 1 1 12 4626 1 1 6 LYS HB3 H -15.307 3.155 2.441 1.00 . A A . 6 LYS HB3 1 1 12 4627 1 1 6 LYS HD2 H -17.195 2.066 1.707 1.00 . A A . 6 LYS HD2 1 1 12 4628 1 1 6 LYS HD3 H -18.117 3.190 0.707 1.00 . A A . 6 LYS HD3 1 1 12 4629 1 1 6 LYS HE2 H -17.607 1.858 -1.302 1.00 . A A . 6 LYS HE2 1 1 12 4630 1 1 6 LYS HE3 H -16.641 0.737 -0.321 1.00 . A A . 6 LYS HE3 1 1 12 4631 1 1 6 LYS HG2 H -16.197 4.346 0.435 1.00 . A A . 6 LYS HG2 1 1 12 4632 1 1 6 LYS HG3 H -15.642 3.006 -0.569 1.00 . A A . 6 LYS HG3 1 1 12 4633 1 1 6 LYS HZ1 H -19.381 1.385 0.520 1.00 . A A . 6 LYS HZ1 1 1 12 4634 1 1 6 LYS HZ2 H -19.158 0.259 -0.732 1.00 . A A . 6 LYS HZ2 1 1 12 4635 1 1 6 LYS HZ3 H -18.477 -0.023 0.799 1.00 . A A . 6 LYS HZ3 1 1 12 4636 1 1 6 LYS N N -13.277 3.693 -0.230 1.00 . A A . 6 LYS N 1 1 12 4637 1 1 6 LYS NZ N -18.717 0.707 0.098 1.00 . A A . 6 LYS NZ 1 1 12 4638 1 1 6 LYS O O -12.694 2.411 2.884 1.00 . A A . 6 LYS O 1 1 12 4639 1 1 7 GLU C C -10.160 4.315 4.055 1.00 . A A . 7 GLU C 1 1 12 4640 1 1 7 GLU CA C -10.218 3.466 2.785 1.00 . A A . 7 GLU CA 1 1 12 4641 1 1 7 GLU CB C -8.917 3.642 1.997 1.00 . A A . 7 GLU CB 1 1 12 4642 1 1 7 GLU CD C -7.099 2.418 0.797 1.00 . A A . 7 GLU CD 1 1 12 4643 1 1 7 GLU CG C -8.269 2.275 1.772 1.00 . A A . 7 GLU CG 1 1 12 4644 1 1 7 GLU H H -11.265 4.624 1.300 1.00 . A A . 7 GLU H 1 1 12 4645 1 1 7 GLU HA H -10.338 2.426 3.053 1.00 . A A . 7 GLU HA 1 1 12 4646 1 1 7 GLU HB2 H -9.132 4.102 1.043 1.00 . A A . 7 GLU HB2 1 1 12 4647 1 1 7 GLU HB3 H -8.241 4.271 2.555 1.00 . A A . 7 GLU HB3 1 1 12 4648 1 1 7 GLU HG2 H -7.909 1.888 2.715 1.00 . A A . 7 GLU HG2 1 1 12 4649 1 1 7 GLU HG3 H -8.998 1.594 1.359 1.00 . A A . 7 GLU HG3 1 1 12 4650 1 1 7 GLU N N -11.373 3.899 1.950 1.00 . A A . 7 GLU N 1 1 12 4651 1 1 7 GLU O O -9.122 4.822 4.428 1.00 . A A . 7 GLU O 1 1 12 4652 1 1 7 GLU OE1 O -6.529 3.497 0.740 1.00 . A A . 7 GLU OE1 1 1 12 4653 1 1 7 GLU OE2 O -6.791 1.448 0.123 1.00 . A A . 7 GLU OE2 1 1 12 4654 1 1 8 ASN C C -10.948 4.403 7.166 1.00 . A A . 8 ASN C 1 1 12 4655 1 1 8 ASN CA C -11.275 5.295 5.967 1.00 . A A . 8 ASN CA 1 1 12 4656 1 1 8 ASN CB C -12.655 5.927 6.158 1.00 . A A . 8 ASN CB 1 1 12 4657 1 1 8 ASN CG C -12.626 6.860 7.370 1.00 . A A . 8 ASN CG 1 1 12 4658 1 1 8 ASN H H -12.097 4.059 4.403 1.00 . A A . 8 ASN H 1 1 12 4659 1 1 8 ASN HA H -10.531 6.073 5.886 1.00 . A A . 8 ASN HA 1 1 12 4660 1 1 8 ASN HB2 H -12.917 6.490 5.274 1.00 . A A . 8 ASN HB2 1 1 12 4661 1 1 8 ASN HB3 H -13.387 5.151 6.321 1.00 . A A . 8 ASN HB3 1 1 12 4662 1 1 8 ASN HD21 H -11.972 8.419 6.327 1.00 . A A . 8 ASN HD21 1 1 12 4663 1 1 8 ASN HD22 H -12.218 8.705 7.983 1.00 . A A . 8 ASN HD22 1 1 12 4664 1 1 8 ASN N N -11.270 4.476 4.721 1.00 . A A . 8 ASN N 1 1 12 4665 1 1 8 ASN ND2 N -12.240 8.098 7.214 1.00 . A A . 8 ASN ND2 1 1 12 4666 1 1 8 ASN O O -11.565 4.495 8.209 1.00 . A A . 8 ASN O 1 1 12 4667 1 1 8 ASN OD1 O -12.960 6.462 8.468 1.00 . A A . 8 ASN OD1 1 1 12 4668 1 1 9 ILE C C -8.100 2.374 8.106 1.00 . A A . 9 ILE C 1 1 12 4669 1 1 9 ILE CA C -9.600 2.647 8.158 1.00 . A A . 9 ILE CA 1 1 12 4670 1 1 9 ILE CB C -10.370 1.328 8.042 1.00 . A A . 9 ILE CB 1 1 12 4671 1 1 9 ILE CD1 C -12.673 1.968 7.313 1.00 . A A . 9 ILE CD1 1 1 12 4672 1 1 9 ILE CG1 C -11.813 1.541 8.504 1.00 . A A . 9 ILE CG1 1 1 12 4673 1 1 9 ILE CG2 C -9.711 0.258 8.919 1.00 . A A . 9 ILE CG2 1 1 12 4674 1 1 9 ILE H H -9.487 3.489 6.179 1.00 . A A . 9 ILE H 1 1 12 4675 1 1 9 ILE HA H -9.839 3.123 9.086 1.00 . A A . 9 ILE HA 1 1 12 4676 1 1 9 ILE HB H -10.366 0.999 7.012 1.00 . A A . 9 ILE HB 1 1 12 4677 1 1 9 ILE HD11 H -12.150 1.745 6.394 1.00 . A A . 9 ILE HD11 1 1 12 4678 1 1 9 ILE HD12 H -13.610 1.429 7.334 1.00 . A A . 9 ILE HD12 1 1 12 4679 1 1 9 ILE HD13 H -12.866 3.028 7.369 1.00 . A A . 9 ILE HD13 1 1 12 4680 1 1 9 ILE HG12 H -12.200 0.619 8.916 1.00 . A A . 9 ILE HG12 1 1 12 4681 1 1 9 ILE HG13 H -11.839 2.313 9.260 1.00 . A A . 9 ILE HG13 1 1 12 4682 1 1 9 ILE HG21 H -9.470 0.682 9.884 1.00 . A A . 9 ILE HG21 1 1 12 4683 1 1 9 ILE HG22 H -10.391 -0.571 9.049 1.00 . A A . 9 ILE HG22 1 1 12 4684 1 1 9 ILE HG23 H -8.806 -0.089 8.443 1.00 . A A . 9 ILE HG23 1 1 12 4685 1 1 9 ILE N N -9.974 3.544 7.028 1.00 . A A . 9 ILE N 1 1 12 4686 1 1 9 ILE O O -7.378 2.575 9.063 1.00 . A A . 9 ILE O 1 1 12 4687 1 1 10 ILE C C -5.817 1.717 5.355 1.00 . A A . 10 ILE C 1 1 12 4688 1 1 10 ILE CA C -6.190 1.610 6.834 1.00 . A A . 10 ILE CA 1 1 12 4689 1 1 10 ILE CB C -5.924 0.194 7.345 1.00 . A A . 10 ILE CB 1 1 12 4690 1 1 10 ILE CD1 C -5.579 -1.149 9.423 1.00 . A A . 10 ILE CD1 1 1 12 4691 1 1 10 ILE CG1 C -6.067 0.187 8.868 1.00 . A A . 10 ILE CG1 1 1 12 4692 1 1 10 ILE CG2 C -4.507 -0.250 6.965 1.00 . A A . 10 ILE CG2 1 1 12 4693 1 1 10 ILE H H -8.252 1.762 6.247 1.00 . A A . 10 ILE H 1 1 12 4694 1 1 10 ILE HA H -5.609 2.314 7.409 1.00 . A A . 10 ILE HA 1 1 12 4695 1 1 10 ILE HB H -6.646 -0.483 6.911 1.00 . A A . 10 ILE HB 1 1 12 4696 1 1 10 ILE HD11 H -5.198 -1.757 8.617 1.00 . A A . 10 ILE HD11 1 1 12 4697 1 1 10 ILE HD12 H -4.794 -0.972 10.143 1.00 . A A . 10 ILE HD12 1 1 12 4698 1 1 10 ILE HD13 H -6.400 -1.659 9.903 1.00 . A A . 10 ILE HD13 1 1 12 4699 1 1 10 ILE HG12 H -5.475 0.990 9.287 1.00 . A A . 10 ILE HG12 1 1 12 4700 1 1 10 ILE HG13 H -7.104 0.329 9.133 1.00 . A A . 10 ILE HG13 1 1 12 4701 1 1 10 ILE HG21 H -4.140 0.356 6.151 1.00 . A A . 10 ILE HG21 1 1 12 4702 1 1 10 ILE HG22 H -3.854 -0.138 7.817 1.00 . A A . 10 ILE HG22 1 1 12 4703 1 1 10 ILE HG23 H -4.525 -1.286 6.660 1.00 . A A . 10 ILE HG23 1 1 12 4704 1 1 10 ILE N N -7.638 1.914 6.989 1.00 . A A . 10 ILE N 1 1 12 4705 1 1 10 ILE O O -5.748 0.733 4.647 1.00 . A A . 10 ILE O 1 1 12 4706 1 1 11 GLY C C -3.770 2.706 3.208 1.00 . A A . 11 GLY C 1 1 12 4707 1 1 11 GLY CA C -5.233 3.093 3.444 1.00 . A A . 11 GLY CA 1 1 12 4708 1 1 11 GLY H H -5.660 3.691 5.470 1.00 . A A . 11 GLY H 1 1 12 4709 1 1 11 GLY HA2 H -5.872 2.469 2.837 1.00 . A A . 11 GLY HA2 1 1 12 4710 1 1 11 GLY HA3 H -5.375 4.127 3.170 1.00 . A A . 11 GLY HA3 1 1 12 4711 1 1 11 GLY N N -5.588 2.911 4.881 1.00 . A A . 11 GLY N 1 1 12 4712 1 1 11 GLY O O -3.289 2.731 2.093 1.00 . A A . 11 GLY O 1 1 12 4713 1 1 12 VAL C C -1.548 0.576 3.425 1.00 . A A . 12 VAL C 1 1 12 4714 1 1 12 VAL CA C -1.630 1.963 4.056 1.00 . A A . 12 VAL CA 1 1 12 4715 1 1 12 VAL CB C -0.923 1.928 5.411 1.00 . A A . 12 VAL CB 1 1 12 4716 1 1 12 VAL CG1 C 0.458 1.284 5.257 1.00 . A A . 12 VAL CG1 1 1 12 4717 1 1 12 VAL CG2 C -0.756 3.343 5.933 1.00 . A A . 12 VAL CG2 1 1 12 4718 1 1 12 VAL H H -3.460 2.332 5.135 1.00 . A A . 12 VAL H 1 1 12 4719 1 1 12 VAL HA H -1.143 2.682 3.414 1.00 . A A . 12 VAL HA 1 1 12 4720 1 1 12 VAL HB H -1.513 1.354 6.110 1.00 . A A . 12 VAL HB 1 1 12 4721 1 1 12 VAL HG11 H 0.859 1.520 4.282 1.00 . A A . 12 VAL HG11 1 1 12 4722 1 1 12 VAL HG12 H 1.119 1.666 6.020 1.00 . A A . 12 VAL HG12 1 1 12 4723 1 1 12 VAL HG13 H 0.370 0.213 5.361 1.00 . A A . 12 VAL HG13 1 1 12 4724 1 1 12 VAL HG21 H -1.718 3.827 5.962 1.00 . A A . 12 VAL HG21 1 1 12 4725 1 1 12 VAL HG22 H -0.333 3.307 6.924 1.00 . A A . 12 VAL HG22 1 1 12 4726 1 1 12 VAL HG23 H -0.094 3.887 5.276 1.00 . A A . 12 VAL HG23 1 1 12 4727 1 1 12 VAL N N -3.058 2.349 4.241 1.00 . A A . 12 VAL N 1 1 12 4728 1 1 12 VAL O O -1.584 0.431 2.220 1.00 . A A . 12 VAL O 1 1 12 4729 1 1 13 SER C C -0.694 -1.887 2.369 1.00 . A A . 13 SER C 1 1 12 4730 1 1 13 SER CA C -1.327 -1.835 3.764 1.00 . A A . 13 SER CA 1 1 12 4731 1 1 13 SER CB C -2.716 -2.468 3.720 1.00 . A A . 13 SER CB 1 1 12 4732 1 1 13 SER H H -1.407 -0.267 5.214 1.00 . A A . 13 SER H 1 1 12 4733 1 1 13 SER HA H -0.710 -2.379 4.455 1.00 . A A . 13 SER HA 1 1 12 4734 1 1 13 SER HB2 H -3.079 -2.477 2.705 1.00 . A A . 13 SER HB2 1 1 12 4735 1 1 13 SER HB3 H -2.659 -3.484 4.088 1.00 . A A . 13 SER HB3 1 1 12 4736 1 1 13 SER HG H -4.372 -1.484 3.996 1.00 . A A . 13 SER HG 1 1 12 4737 1 1 13 SER N N -1.430 -0.434 4.250 1.00 . A A . 13 SER N 1 1 12 4738 1 1 13 SER O O -1.365 -1.729 1.368 1.00 . A A . 13 SER O 1 1 12 4739 1 1 13 SER OG O -3.606 -1.708 4.528 1.00 . A A . 13 SER OG 1 1 12 4740 1 1 14 TYR C C 1.104 -3.591 0.399 1.00 . A A . 14 TYR C 1 1 12 4741 1 1 14 TYR CA C 1.250 -2.178 0.962 1.00 . A A . 14 TYR CA 1 1 12 4742 1 1 14 TYR CB C 2.742 -1.838 1.091 1.00 . A A . 14 TYR CB 1 1 12 4743 1 1 14 TYR CD1 C 2.958 0.122 2.665 1.00 . A A . 14 TYR CD1 1 1 12 4744 1 1 14 TYR CD2 C 3.441 -2.103 3.502 1.00 . A A . 14 TYR CD2 1 1 12 4745 1 1 14 TYR CE1 C 3.248 0.658 3.924 1.00 . A A . 14 TYR CE1 1 1 12 4746 1 1 14 TYR CE2 C 3.731 -1.566 4.762 1.00 . A A . 14 TYR CE2 1 1 12 4747 1 1 14 TYR CG C 3.055 -1.259 2.453 1.00 . A A . 14 TYR CG 1 1 12 4748 1 1 14 TYR CZ C 3.634 -0.185 4.973 1.00 . A A . 14 TYR CZ 1 1 12 4749 1 1 14 TYR H H 1.116 -2.241 3.099 1.00 . A A . 14 TYR H 1 1 12 4750 1 1 14 TYR HA H 0.778 -1.474 0.292 1.00 . A A . 14 TYR HA 1 1 12 4751 1 1 14 TYR HB2 H 3.329 -2.732 0.941 1.00 . A A . 14 TYR HB2 1 1 12 4752 1 1 14 TYR HB3 H 2.997 -1.117 0.341 1.00 . A A . 14 TYR HB3 1 1 12 4753 1 1 14 TYR HD1 H 2.660 0.772 1.856 1.00 . A A . 14 TYR HD1 1 1 12 4754 1 1 14 TYR HD2 H 3.515 -3.168 3.340 1.00 . A A . 14 TYR HD2 1 1 12 4755 1 1 14 TYR HE1 H 3.174 1.724 4.088 1.00 . A A . 14 TYR HE1 1 1 12 4756 1 1 14 TYR HE2 H 4.028 -2.216 5.572 1.00 . A A . 14 TYR HE2 1 1 12 4757 1 1 14 TYR HH H 3.772 -0.340 6.872 1.00 . A A . 14 TYR HH 1 1 12 4758 1 1 14 TYR N N 0.589 -2.112 2.290 1.00 . A A . 14 TYR N 1 1 12 4759 1 1 14 TYR O O 0.551 -3.790 -0.665 1.00 . A A . 14 TYR O 1 1 12 4760 1 1 14 TYR OH O 3.922 0.345 6.215 1.00 . A A . 14 TYR OH 1 1 12 4761 1 1 15 ASP C C 1.734 -6.034 -0.871 1.00 . A A . 15 ASP C 1 1 12 4762 1 1 15 ASP CA C 1.480 -5.977 0.637 1.00 . A A . 15 ASP CA 1 1 12 4763 1 1 15 ASP CB C 0.079 -6.501 0.952 1.00 . A A . 15 ASP CB 1 1 12 4764 1 1 15 ASP CG C -0.098 -7.900 0.360 1.00 . A A . 15 ASP CG 1 1 12 4765 1 1 15 ASP H H 2.018 -4.380 1.970 1.00 . A A . 15 ASP H 1 1 12 4766 1 1 15 ASP HA H 2.214 -6.583 1.146 1.00 . A A . 15 ASP HA 1 1 12 4767 1 1 15 ASP HB2 H -0.055 -6.545 2.024 1.00 . A A . 15 ASP HB2 1 1 12 4768 1 1 15 ASP HB3 H -0.654 -5.835 0.527 1.00 . A A . 15 ASP HB3 1 1 12 4769 1 1 15 ASP N N 1.588 -4.571 1.113 1.00 . A A . 15 ASP N 1 1 12 4770 1 1 15 ASP O O 1.075 -6.750 -1.599 1.00 . A A . 15 ASP O 1 1 12 4771 1 1 15 ASP OD1 O 0.906 -8.520 0.045 1.00 . A A . 15 ASP OD1 1 1 12 4772 1 1 15 ASP OD2 O -1.232 -8.330 0.232 1.00 . A A . 15 ASP OD2 1 1 12 4773 1 1 16 GLU C C 4.234 -4.455 -3.089 1.00 . A A . 16 GLU C 1 1 12 4774 1 1 16 GLU CA C 2.984 -5.294 -2.806 1.00 . A A . 16 GLU CA 1 1 12 4775 1 1 16 GLU CB C 1.792 -4.714 -3.572 1.00 . A A . 16 GLU CB 1 1 12 4776 1 1 16 GLU CD C 1.877 -5.123 -6.036 1.00 . A A . 16 GLU CD 1 1 12 4777 1 1 16 GLU CG C 1.392 -5.674 -4.694 1.00 . A A . 16 GLU CG 1 1 12 4778 1 1 16 GLU H H 3.208 -4.713 -0.742 1.00 . A A . 16 GLU H 1 1 12 4779 1 1 16 GLU HA H 3.156 -6.310 -3.130 1.00 . A A . 16 GLU HA 1 1 12 4780 1 1 16 GLU HB2 H 0.959 -4.582 -2.896 1.00 . A A . 16 GLU HB2 1 1 12 4781 1 1 16 GLU HB3 H 2.065 -3.759 -3.998 1.00 . A A . 16 GLU HB3 1 1 12 4782 1 1 16 GLU HG2 H 1.841 -6.640 -4.517 1.00 . A A . 16 GLU HG2 1 1 12 4783 1 1 16 GLU HG3 H 0.317 -5.774 -4.715 1.00 . A A . 16 GLU HG3 1 1 12 4784 1 1 16 GLU N N 2.688 -5.282 -1.346 1.00 . A A . 16 GLU N 1 1 12 4785 1 1 16 GLU O O 5.010 -4.764 -3.971 1.00 . A A . 16 GLU O 1 1 12 4786 1 1 16 GLU OE1 O 1.332 -4.124 -6.476 1.00 . A A . 16 GLU OE1 1 1 12 4787 1 1 16 GLU OE2 O 2.783 -5.710 -6.602 1.00 . A A . 16 GLU OE2 1 1 12 4788 1 1 17 TYR C C 6.523 -2.560 -1.339 1.00 . A A . 17 TYR C 1 1 12 4789 1 1 17 TYR CA C 5.639 -2.551 -2.587 1.00 . A A . 17 TYR CA 1 1 12 4790 1 1 17 TYR CB C 5.201 -1.120 -2.904 1.00 . A A . 17 TYR CB 1 1 12 4791 1 1 17 TYR CD1 C 4.108 -1.889 -5.041 1.00 . A A . 17 TYR CD1 1 1 12 4792 1 1 17 TYR CD2 C 2.850 -0.461 -3.536 1.00 . A A . 17 TYR CD2 1 1 12 4793 1 1 17 TYR CE1 C 3.016 -1.924 -5.918 1.00 . A A . 17 TYR CE1 1 1 12 4794 1 1 17 TYR CE2 C 1.759 -0.498 -4.414 1.00 . A A . 17 TYR CE2 1 1 12 4795 1 1 17 TYR CG C 4.024 -1.157 -3.850 1.00 . A A . 17 TYR CG 1 1 12 4796 1 1 17 TYR CZ C 1.843 -1.229 -5.605 1.00 . A A . 17 TYR CZ 1 1 12 4797 1 1 17 TYR H H 3.801 -3.162 -1.643 1.00 . A A . 17 TYR H 1 1 12 4798 1 1 17 TYR HA H 6.197 -2.951 -3.417 1.00 . A A . 17 TYR HA 1 1 12 4799 1 1 17 TYR HB2 H 4.913 -0.621 -1.989 1.00 . A A . 17 TYR HB2 1 1 12 4800 1 1 17 TYR HB3 H 6.019 -0.585 -3.365 1.00 . A A . 17 TYR HB3 1 1 12 4801 1 1 17 TYR HD1 H 5.013 -2.426 -5.284 1.00 . A A . 17 TYR HD1 1 1 12 4802 1 1 17 TYR HD2 H 2.785 0.103 -2.617 1.00 . A A . 17 TYR HD2 1 1 12 4803 1 1 17 TYR HE1 H 3.081 -2.489 -6.838 1.00 . A A . 17 TYR HE1 1 1 12 4804 1 1 17 TYR HE2 H 0.855 0.039 -4.173 1.00 . A A . 17 TYR HE2 1 1 12 4805 1 1 17 TYR HH H -0.035 -1.233 -5.945 1.00 . A A . 17 TYR HH 1 1 12 4806 1 1 17 TYR N N 4.437 -3.398 -2.350 1.00 . A A . 17 TYR N 1 1 12 4807 1 1 17 TYR O O 7.205 -1.600 -1.040 1.00 . A A . 17 TYR O 1 1 12 4808 1 1 17 TYR OH O 0.768 -1.264 -6.470 1.00 . A A . 17 TYR OH 1 1 12 4809 1 1 18 ARG C C 7.498 -2.441 1.312 1.00 . A A . 18 ARG C 1 1 12 4810 1 1 18 ARG CA C 7.340 -3.791 0.608 1.00 . A A . 18 ARG CA 1 1 12 4811 1 1 18 ARG CB C 8.720 -4.334 0.237 1.00 . A A . 18 ARG CB 1 1 12 4812 1 1 18 ARG CD C 8.256 -6.626 1.123 1.00 . A A . 18 ARG CD 1 1 12 4813 1 1 18 ARG CG C 9.143 -5.387 1.264 1.00 . A A . 18 ARG CG 1 1 12 4814 1 1 18 ARG CZ C 8.855 -8.880 0.467 1.00 . A A . 18 ARG CZ 1 1 12 4815 1 1 18 ARG H H 5.952 -4.403 -0.922 1.00 . A A . 18 ARG H 1 1 12 4816 1 1 18 ARG HA H 6.858 -4.486 1.280 1.00 . A A . 18 ARG HA 1 1 12 4817 1 1 18 ARG HB2 H 8.678 -4.783 -0.745 1.00 . A A . 18 ARG HB2 1 1 12 4818 1 1 18 ARG HB3 H 9.435 -3.527 0.236 1.00 . A A . 18 ARG HB3 1 1 12 4819 1 1 18 ARG HD2 H 8.117 -7.081 2.092 1.00 . A A . 18 ARG HD2 1 1 12 4820 1 1 18 ARG HD3 H 7.296 -6.337 0.719 1.00 . A A . 18 ARG HD3 1 1 12 4821 1 1 18 ARG HE H 9.374 -7.285 -0.597 1.00 . A A . 18 ARG HE 1 1 12 4822 1 1 18 ARG HG2 H 10.175 -5.660 1.095 1.00 . A A . 18 ARG HG2 1 1 12 4823 1 1 18 ARG HG3 H 9.035 -4.982 2.260 1.00 . A A . 18 ARG HG3 1 1 12 4824 1 1 18 ARG HH11 H 6.855 -8.964 0.417 1.00 . A A . 18 ARG HH11 1 1 12 4825 1 1 18 ARG HH12 H 7.659 -10.461 0.751 1.00 . A A . 18 ARG HH12 1 1 12 4826 1 1 18 ARG HH21 H 10.843 -9.097 0.572 1.00 . A A . 18 ARG HH21 1 1 12 4827 1 1 18 ARG HH22 H 9.918 -10.536 0.841 1.00 . A A . 18 ARG HH22 1 1 12 4828 1 1 18 ARG N N 6.511 -3.654 -0.629 1.00 . A A . 18 ARG N 1 1 12 4829 1 1 18 ARG NE N 8.908 -7.602 0.204 1.00 . A A . 18 ARG NE 1 1 12 4830 1 1 18 ARG NH1 N 7.699 -9.482 0.552 1.00 . A A . 18 ARG NH1 1 1 12 4831 1 1 18 ARG NH2 N 9.957 -9.557 0.640 1.00 . A A . 18 ARG NH2 1 1 12 4832 1 1 18 ARG O O 8.588 -2.040 1.667 1.00 . A A . 18 ARG O 1 1 12 4833 1 1 19 TYR C C 7.567 0.453 1.525 1.00 . A A . 19 TYR C 1 1 12 4834 1 1 19 TYR CA C 6.516 -0.419 2.218 1.00 . A A . 19 TYR CA 1 1 12 4835 1 1 19 TYR CB C 6.921 -0.643 3.676 1.00 . A A . 19 TYR CB 1 1 12 4836 1 1 19 TYR CD1 C 6.152 1.721 4.106 1.00 . A A . 19 TYR CD1 1 1 12 4837 1 1 19 TYR CD2 C 8.084 0.884 5.309 1.00 . A A . 19 TYR CD2 1 1 12 4838 1 1 19 TYR CE1 C 6.276 2.952 4.762 1.00 . A A . 19 TYR CE1 1 1 12 4839 1 1 19 TYR CE2 C 8.209 2.115 5.965 1.00 . A A . 19 TYR CE2 1 1 12 4840 1 1 19 TYR CG C 7.055 0.686 4.380 1.00 . A A . 19 TYR CG 1 1 12 4841 1 1 19 TYR CZ C 7.306 3.148 5.690 1.00 . A A . 19 TYR CZ 1 1 12 4842 1 1 19 TYR H H 5.547 -2.079 1.240 1.00 . A A . 19 TYR H 1 1 12 4843 1 1 19 TYR HA H 5.556 0.076 2.183 1.00 . A A . 19 TYR HA 1 1 12 4844 1 1 19 TYR HB2 H 6.166 -1.238 4.172 1.00 . A A . 19 TYR HB2 1 1 12 4845 1 1 19 TYR HB3 H 7.867 -1.165 3.710 1.00 . A A . 19 TYR HB3 1 1 12 4846 1 1 19 TYR HD1 H 5.358 1.569 3.389 1.00 . A A . 19 TYR HD1 1 1 12 4847 1 1 19 TYR HD2 H 8.782 0.087 5.520 1.00 . A A . 19 TYR HD2 1 1 12 4848 1 1 19 TYR HE1 H 5.579 3.749 4.550 1.00 . A A . 19 TYR HE1 1 1 12 4849 1 1 19 TYR HE2 H 9.002 2.267 6.681 1.00 . A A . 19 TYR HE2 1 1 12 4850 1 1 19 TYR HH H 6.874 4.998 5.881 1.00 . A A . 19 TYR HH 1 1 12 4851 1 1 19 TYR N N 6.419 -1.737 1.526 1.00 . A A . 19 TYR N 1 1 12 4852 1 1 19 TYR O O 8.363 1.108 2.169 1.00 . A A . 19 TYR O 1 1 12 4853 1 1 19 TYR OH O 7.429 4.361 6.338 1.00 . A A . 19 TYR OH 1 1 12 4854 1 1 20 ARG C C 9.951 1.067 0.098 1.00 . A A . 20 ARG C 1 1 12 4855 1 1 20 ARG CA C 8.570 1.297 -0.509 1.00 . A A . 20 ARG CA 1 1 12 4856 1 1 20 ARG CB C 8.180 2.770 -0.388 1.00 . A A . 20 ARG CB 1 1 12 4857 1 1 20 ARG CD C 9.421 4.934 -0.206 1.00 . A A . 20 ARG CD 1 1 12 4858 1 1 20 ARG CG C 9.263 3.648 -1.021 1.00 . A A . 20 ARG CG 1 1 12 4859 1 1 20 ARG CZ C 10.312 7.094 -0.847 1.00 . A A . 20 ARG CZ 1 1 12 4860 1 1 20 ARG H H 6.932 -0.057 -0.280 1.00 . A A . 20 ARG H 1 1 12 4861 1 1 20 ARG HA H 8.582 1.012 -1.550 1.00 . A A . 20 ARG HA 1 1 12 4862 1 1 20 ARG HB2 H 7.241 2.933 -0.898 1.00 . A A . 20 ARG HB2 1 1 12 4863 1 1 20 ARG HB3 H 8.071 3.021 0.653 1.00 . A A . 20 ARG HB3 1 1 12 4864 1 1 20 ARG HD2 H 8.564 5.058 0.440 1.00 . A A . 20 ARG HD2 1 1 12 4865 1 1 20 ARG HD3 H 10.318 4.873 0.393 1.00 . A A . 20 ARG HD3 1 1 12 4866 1 1 20 ARG HE H 8.987 6.116 -1.955 1.00 . A A . 20 ARG HE 1 1 12 4867 1 1 20 ARG HG2 H 10.200 3.111 -1.035 1.00 . A A . 20 ARG HG2 1 1 12 4868 1 1 20 ARG HG3 H 8.976 3.900 -2.031 1.00 . A A . 20 ARG HG3 1 1 12 4869 1 1 20 ARG HH11 H 9.526 7.406 0.968 1.00 . A A . 20 ARG HH11 1 1 12 4870 1 1 20 ARG HH12 H 10.821 8.467 0.521 1.00 . A A . 20 ARG HH12 1 1 12 4871 1 1 20 ARG HH21 H 11.282 7.019 -2.597 1.00 . A A . 20 ARG HH21 1 1 12 4872 1 1 20 ARG HH22 H 11.815 8.247 -1.498 1.00 . A A . 20 ARG HH22 1 1 12 4873 1 1 20 ARG N N 7.576 0.471 0.219 1.00 . A A . 20 ARG N 1 1 12 4874 1 1 20 ARG NE N 9.518 6.099 -1.132 1.00 . A A . 20 ARG NE 1 1 12 4875 1 1 20 ARG NH1 N 10.212 7.703 0.303 1.00 . A A . 20 ARG NH1 1 1 12 4876 1 1 20 ARG NH2 N 11.206 7.484 -1.715 1.00 . A A . 20 ARG NH2 1 1 12 4877 1 1 20 ARG O O 10.548 1.956 0.672 1.00 . A A . 20 ARG O 1 1 12 4878 1 1 21 SER C C 12.865 -0.169 -0.528 1.00 . A A . 21 SER C 1 1 12 4879 1 1 21 SER CA C 11.809 -0.417 0.542 1.00 . A A . 21 SER CA 1 1 12 4880 1 1 21 SER CB C 11.872 -1.875 1.001 1.00 . A A . 21 SER CB 1 1 12 4881 1 1 21 SER H H 9.967 -0.830 -0.492 1.00 . A A . 21 SER H 1 1 12 4882 1 1 21 SER HA H 11.990 0.237 1.378 1.00 . A A . 21 SER HA 1 1 12 4883 1 1 21 SER HB2 H 10.902 -2.188 1.350 1.00 . A A . 21 SER HB2 1 1 12 4884 1 1 21 SER HB3 H 12.171 -2.498 0.167 1.00 . A A . 21 SER HB3 1 1 12 4885 1 1 21 SER HG H 12.441 -1.570 2.836 1.00 . A A . 21 SER HG 1 1 12 4886 1 1 21 SER N N 10.465 -0.127 -0.024 1.00 . A A . 21 SER N 1 1 12 4887 1 1 21 SER O O 13.904 -0.796 -0.556 1.00 . A A . 21 SER O 1 1 12 4888 1 1 21 SER OG O 12.813 -1.993 2.060 1.00 . A A . 21 SER OG 1 1 12 4889 1 1 22 VAL C C 14.708 1.923 -1.929 1.00 . A A . 22 VAL C 1 1 12 4890 1 1 22 VAL CA C 13.575 1.057 -2.492 1.00 . A A . 22 VAL CA 1 1 12 4891 1 1 22 VAL CB C 12.860 1.818 -3.612 1.00 . A A . 22 VAL CB 1 1 12 4892 1 1 22 VAL CG1 C 12.297 3.128 -3.060 1.00 . A A . 22 VAL CG1 1 1 12 4893 1 1 22 VAL CG2 C 13.850 2.125 -4.737 1.00 . A A . 22 VAL CG2 1 1 12 4894 1 1 22 VAL H H 11.748 1.236 -1.356 1.00 . A A . 22 VAL H 1 1 12 4895 1 1 22 VAL HA H 13.983 0.138 -2.884 1.00 . A A . 22 VAL HA 1 1 12 4896 1 1 22 VAL HB H 12.052 1.213 -3.996 1.00 . A A . 22 VAL HB 1 1 12 4897 1 1 22 VAL HG11 H 11.928 2.967 -2.058 1.00 . A A . 22 VAL HG11 1 1 12 4898 1 1 22 VAL HG12 H 13.077 3.876 -3.041 1.00 . A A . 22 VAL HG12 1 1 12 4899 1 1 22 VAL HG13 H 11.489 3.467 -3.691 1.00 . A A . 22 VAL HG13 1 1 12 4900 1 1 22 VAL HG21 H 14.416 1.236 -4.973 1.00 . A A . 22 VAL HG21 1 1 12 4901 1 1 22 VAL HG22 H 13.308 2.449 -5.614 1.00 . A A . 22 VAL HG22 1 1 12 4902 1 1 22 VAL HG23 H 14.523 2.909 -4.421 1.00 . A A . 22 VAL HG23 1 1 12 4903 1 1 22 VAL N N 12.598 0.748 -1.409 1.00 . A A . 22 VAL N 1 1 12 4904 1 1 22 VAL O O 15.609 2.322 -2.638 1.00 . A A . 22 VAL O 1 1 12 4905 1 1 23 ILE C C 16.884 2.199 0.436 1.00 . A A . 23 ILE C 1 1 12 4906 1 1 23 ILE CA C 15.726 3.072 -0.053 1.00 . A A . 23 ILE CA 1 1 12 4907 1 1 23 ILE CB C 15.134 3.835 1.124 1.00 . A A . 23 ILE CB 1 1 12 4908 1 1 23 ILE CD1 C 13.305 5.421 1.718 1.00 . A A . 23 ILE CD1 1 1 12 4909 1 1 23 ILE CG1 C 13.756 4.360 0.722 1.00 . A A . 23 ILE CG1 1 1 12 4910 1 1 23 ILE CG2 C 16.052 5.005 1.489 1.00 . A A . 23 ILE CG2 1 1 12 4911 1 1 23 ILE H H 13.922 1.903 -0.103 1.00 . A A . 23 ILE H 1 1 12 4912 1 1 23 ILE HA H 16.086 3.777 -0.784 1.00 . A A . 23 ILE HA 1 1 12 4913 1 1 23 ILE HB H 15.038 3.173 1.973 1.00 . A A . 23 ILE HB 1 1 12 4914 1 1 23 ILE HD11 H 13.982 5.430 2.560 1.00 . A A . 23 ILE HD11 1 1 12 4915 1 1 23 ILE HD12 H 13.312 6.388 1.239 1.00 . A A . 23 ILE HD12 1 1 12 4916 1 1 23 ILE HD13 H 12.307 5.193 2.058 1.00 . A A . 23 ILE HD13 1 1 12 4917 1 1 23 ILE HG12 H 13.810 4.793 -0.267 1.00 . A A . 23 ILE HG12 1 1 12 4918 1 1 23 ILE HG13 H 13.048 3.546 0.722 1.00 . A A . 23 ILE HG13 1 1 12 4919 1 1 23 ILE HG21 H 16.978 4.921 0.939 1.00 . A A . 23 ILE HG21 1 1 12 4920 1 1 23 ILE HG22 H 15.567 5.936 1.237 1.00 . A A . 23 ILE HG22 1 1 12 4921 1 1 23 ILE HG23 H 16.259 4.982 2.549 1.00 . A A . 23 ILE HG23 1 1 12 4922 1 1 23 ILE N N 14.662 2.225 -0.659 1.00 . A A . 23 ILE N 1 1 12 4923 1 1 23 ILE O O 17.399 2.390 1.521 1.00 . A A . 23 ILE O 1 1 12 4924 1 1 24 LYS C C 19.764 1.033 -0.273 1.00 . A A . 24 LYS C 1 1 12 4925 1 1 24 LYS CA C 18.429 0.368 0.084 1.00 . A A . 24 LYS CA 1 1 12 4926 1 1 24 LYS CB C 18.307 -1.006 -0.598 1.00 . A A . 24 LYS CB 1 1 12 4927 1 1 24 LYS CD C 18.176 -0.100 -2.934 1.00 . A A . 24 LYS CD 1 1 12 4928 1 1 24 LYS CE C 16.745 -0.631 -3.056 1.00 . A A . 24 LYS CE 1 1 12 4929 1 1 24 LYS CG C 18.975 -0.992 -1.981 1.00 . A A . 24 LYS CG 1 1 12 4930 1 1 24 LYS H H 16.876 1.105 -1.219 1.00 . A A . 24 LYS H 1 1 12 4931 1 1 24 LYS HA H 18.377 0.236 1.156 1.00 . A A . 24 LYS HA 1 1 12 4932 1 1 24 LYS HB2 H 18.785 -1.753 0.018 1.00 . A A . 24 LYS HB2 1 1 12 4933 1 1 24 LYS HB3 H 17.263 -1.255 -0.713 1.00 . A A . 24 LYS HB3 1 1 12 4934 1 1 24 LYS HD2 H 18.156 0.910 -2.550 1.00 . A A . 24 LYS HD2 1 1 12 4935 1 1 24 LYS HD3 H 18.643 -0.106 -3.907 1.00 . A A . 24 LYS HD3 1 1 12 4936 1 1 24 LYS HE2 H 16.699 -1.663 -2.735 1.00 . A A . 24 LYS HE2 1 1 12 4937 1 1 24 LYS HE3 H 16.068 -0.025 -2.474 1.00 . A A . 24 LYS HE3 1 1 12 4938 1 1 24 LYS HG2 H 19.983 -0.613 -1.892 1.00 . A A . 24 LYS HG2 1 1 12 4939 1 1 24 LYS HG3 H 19.005 -1.997 -2.374 1.00 . A A . 24 LYS HG3 1 1 12 4940 1 1 24 LYS HZ1 H 17.137 -1.017 -5.064 1.00 . A A . 24 LYS HZ1 1 1 12 4941 1 1 24 LYS HZ2 H 15.483 -0.944 -4.683 1.00 . A A . 24 LYS HZ2 1 1 12 4942 1 1 24 LYS HZ3 H 16.393 0.484 -4.780 1.00 . A A . 24 LYS HZ3 1 1 12 4943 1 1 24 LYS N N 17.302 1.245 -0.349 1.00 . A A . 24 LYS N 1 1 12 4944 1 1 24 LYS NZ N 16.414 -0.518 -4.504 1.00 . A A . 24 LYS NZ 1 1 12 4945 1 1 24 LYS O O 19.986 1.437 -1.397 1.00 . A A . 24 LYS O 1 1 12 4946 1 1 25 ALA C C 21.774 3.264 0.088 1.00 . A A . 25 ALA C 1 1 12 4947 1 1 25 ALA CA C 21.974 1.779 0.391 1.00 . A A . 25 ALA CA 1 1 12 4948 1 1 25 ALA CB C 22.622 1.095 -0.814 1.00 . A A . 25 ALA CB 1 1 12 4949 1 1 25 ALA H H 20.456 0.810 1.574 1.00 . A A . 25 ALA H 1 1 12 4950 1 1 25 ALA HA H 22.616 1.670 1.253 1.00 . A A . 25 ALA HA 1 1 12 4951 1 1 25 ALA HB1 H 22.160 0.133 -0.975 1.00 . A A . 25 ALA HB1 1 1 12 4952 1 1 25 ALA HB2 H 22.487 1.711 -1.691 1.00 . A A . 25 ALA HB2 1 1 12 4953 1 1 25 ALA HB3 H 23.678 0.962 -0.627 1.00 . A A . 25 ALA HB3 1 1 12 4954 1 1 25 ALA N N 20.654 1.144 0.675 1.00 . A A . 25 ALA N 1 1 12 4955 1 1 25 ALA O O 21.351 3.980 0.981 1.00 . A A . 25 ALA O 1 1 12 4956 1 1 25 ALA OXT O 22.050 3.661 -1.032 1.00 . A A . 25 ALA OXT 1 1 13 4957 1 1 1 MET C C -21.877 -2.000 1.904 1.00 . A A . 1 MET C 1 1 13 4958 1 1 1 MET CA C -23.403 -2.177 1.865 1.00 . A A . 1 MET CA 1 1 13 4959 1 1 1 MET CB C -23.771 -3.614 1.489 1.00 . A A . 1 MET CB 1 1 13 4960 1 1 1 MET CE C -22.187 -7.196 2.216 1.00 . A A . 1 MET CE 1 1 13 4961 1 1 1 MET CG C -22.928 -4.588 2.316 1.00 . A A . 1 MET CG 1 1 13 4962 1 1 1 MET H1 H -23.412 -0.491 0.639 1.00 . A A . 1 MET H1 1 1 13 4963 1 1 1 MET H2 H -24.110 -1.867 -0.072 1.00 . A A . 1 MET H2 1 1 13 4964 1 1 1 MET H3 H -24.956 -1.006 1.122 1.00 . A A . 1 MET H3 1 1 13 4965 1 1 1 MET HA H -23.827 -1.935 2.826 1.00 . A A . 1 MET HA 1 1 13 4966 1 1 1 MET HB2 H -24.819 -3.780 1.692 1.00 . A A . 1 MET HB2 1 1 13 4967 1 1 1 MET HB3 H -23.578 -3.775 0.441 1.00 . A A . 1 MET HB3 1 1 13 4968 1 1 1 MET HE1 H -21.392 -6.581 1.819 1.00 . A A . 1 MET HE1 1 1 13 4969 1 1 1 MET HE2 H -21.920 -7.544 3.205 1.00 . A A . 1 MET HE2 1 1 13 4970 1 1 1 MET HE3 H -22.339 -8.045 1.569 1.00 . A A . 1 MET HE3 1 1 13 4971 1 1 1 MET HG2 H -21.940 -4.661 1.889 1.00 . A A . 1 MET HG2 1 1 13 4972 1 1 1 MET HG3 H -22.856 -4.228 3.333 1.00 . A A . 1 MET HG3 1 1 13 4973 1 1 1 MET N N -24.016 -1.322 0.807 1.00 . A A . 1 MET N 1 1 13 4974 1 1 1 MET O O -21.301 -1.914 2.969 1.00 . A A . 1 MET O 1 1 13 4975 1 1 1 MET SD S -23.708 -6.222 2.310 1.00 . A A . 1 MET SD 1 1 13 4976 1 1 2 PRO C C -19.409 -0.325 0.933 1.00 . A A . 2 PRO C 1 1 13 4977 1 1 2 PRO CA C -19.792 -1.787 0.686 1.00 . A A . 2 PRO CA 1 1 13 4978 1 1 2 PRO CB C -19.439 -2.208 -0.737 1.00 . A A . 2 PRO CB 1 1 13 4979 1 1 2 PRO CD C -21.859 -2.047 -0.595 1.00 . A A . 2 PRO CD 1 1 13 4980 1 1 2 PRO CG C -20.684 -1.984 -1.539 1.00 . A A . 2 PRO CG 1 1 13 4981 1 1 2 PRO HA H -19.305 -2.436 1.395 1.00 . A A . 2 PRO HA 1 1 13 4982 1 1 2 PRO HB2 H -18.631 -1.598 -1.116 1.00 . A A . 2 PRO HB2 1 1 13 4983 1 1 2 PRO HB3 H -19.168 -3.251 -0.763 1.00 . A A . 2 PRO HB3 1 1 13 4984 1 1 2 PRO HD2 H -22.524 -1.217 -0.780 1.00 . A A . 2 PRO HD2 1 1 13 4985 1 1 2 PRO HD3 H -22.380 -2.984 -0.707 1.00 . A A . 2 PRO HD3 1 1 13 4986 1 1 2 PRO HG2 H -20.644 -1.013 -2.012 1.00 . A A . 2 PRO HG2 1 1 13 4987 1 1 2 PRO HG3 H -20.781 -2.754 -2.289 1.00 . A A . 2 PRO HG3 1 1 13 4988 1 1 2 PRO N N -21.263 -1.953 0.744 1.00 . A A . 2 PRO N 1 1 13 4989 1 1 2 PRO O O -20.253 0.516 1.169 1.00 . A A . 2 PRO O 1 1 13 4990 1 1 3 GLY C C -16.960 1.905 -0.122 1.00 . A A . 3 GLY C 1 1 13 4991 1 1 3 GLY CA C -17.710 1.392 1.108 1.00 . A A . 3 GLY CA 1 1 13 4992 1 1 3 GLY H H -17.476 -0.707 0.684 1.00 . A A . 3 GLY H 1 1 13 4993 1 1 3 GLY HA2 H -18.580 2.010 1.286 1.00 . A A . 3 GLY HA2 1 1 13 4994 1 1 3 GLY HA3 H -17.058 1.432 1.968 1.00 . A A . 3 GLY HA3 1 1 13 4995 1 1 3 GLY N N -18.143 -0.015 0.877 1.00 . A A . 3 GLY N 1 1 13 4996 1 1 3 GLY O O -16.476 1.136 -0.928 1.00 . A A . 3 GLY O 1 1 13 4997 1 1 4 THR C C -14.689 4.065 -1.067 1.00 . A A . 4 THR C 1 1 13 4998 1 1 4 THR CA C -16.136 3.754 -1.454 1.00 . A A . 4 THR CA 1 1 13 4999 1 1 4 THR CB C -16.827 5.040 -1.919 1.00 . A A . 4 THR CB 1 1 13 5000 1 1 4 THR CG2 C -16.645 6.129 -0.861 1.00 . A A . 4 THR CG2 1 1 13 5001 1 1 4 THR H H -17.255 3.802 0.388 1.00 . A A . 4 THR H 1 1 13 5002 1 1 4 THR HA H -16.146 3.030 -2.255 1.00 . A A . 4 THR HA 1 1 13 5003 1 1 4 THR HB H -17.880 4.853 -2.057 1.00 . A A . 4 THR HB 1 1 13 5004 1 1 4 THR HG1 H -15.666 4.784 -3.466 1.00 . A A . 4 THR HG1 1 1 13 5005 1 1 4 THR HG21 H -15.948 5.789 -0.109 1.00 . A A . 4 THR HG21 1 1 13 5006 1 1 4 THR HG22 H -16.260 7.024 -1.328 1.00 . A A . 4 THR HG22 1 1 13 5007 1 1 4 THR HG23 H -17.596 6.346 -0.399 1.00 . A A . 4 THR HG23 1 1 13 5008 1 1 4 THR N N -16.858 3.198 -0.273 1.00 . A A . 4 THR N 1 1 13 5009 1 1 4 THR O O -14.193 5.148 -1.306 1.00 . A A . 4 THR O 1 1 13 5010 1 1 4 THR OG1 O -16.255 5.473 -3.148 1.00 . A A . 4 THR OG1 1 1 13 5011 1 1 5 ILE C C -11.676 3.072 -1.267 1.00 . A A . 5 ILE C 1 1 13 5012 1 1 5 ILE CA C -12.591 3.369 -0.079 1.00 . A A . 5 ILE CA 1 1 13 5013 1 1 5 ILE CB C -12.222 2.453 1.090 1.00 . A A . 5 ILE CB 1 1 13 5014 1 1 5 ILE CD1 C -13.842 3.752 2.484 1.00 . A A . 5 ILE CD1 1 1 13 5015 1 1 5 ILE CG1 C -13.409 2.350 2.052 1.00 . A A . 5 ILE CG1 1 1 13 5016 1 1 5 ILE CG2 C -11.014 3.032 1.829 1.00 . A A . 5 ILE CG2 1 1 13 5017 1 1 5 ILE H H -14.424 2.255 -0.294 1.00 . A A . 5 ILE H 1 1 13 5018 1 1 5 ILE HA H -12.474 4.400 0.219 1.00 . A A . 5 ILE HA 1 1 13 5019 1 1 5 ILE HB H -11.975 1.471 0.713 1.00 . A A . 5 ILE HB 1 1 13 5020 1 1 5 ILE HD11 H -12.983 4.406 2.500 1.00 . A A . 5 ILE HD11 1 1 13 5021 1 1 5 ILE HD12 H -14.572 4.134 1.785 1.00 . A A . 5 ILE HD12 1 1 13 5022 1 1 5 ILE HD13 H -14.279 3.707 3.471 1.00 . A A . 5 ILE HD13 1 1 13 5023 1 1 5 ILE HG12 H -14.232 1.855 1.557 1.00 . A A . 5 ILE HG12 1 1 13 5024 1 1 5 ILE HG13 H -13.119 1.782 2.923 1.00 . A A . 5 ILE HG13 1 1 13 5025 1 1 5 ILE HG21 H -10.992 4.104 1.700 1.00 . A A . 5 ILE HG21 1 1 13 5026 1 1 5 ILE HG22 H -11.089 2.797 2.880 1.00 . A A . 5 ILE HG22 1 1 13 5027 1 1 5 ILE HG23 H -10.108 2.603 1.428 1.00 . A A . 5 ILE HG23 1 1 13 5028 1 1 5 ILE N N -14.006 3.124 -0.475 1.00 . A A . 5 ILE N 1 1 13 5029 1 1 5 ILE O O -10.654 2.430 -1.132 1.00 . A A . 5 ILE O 1 1 13 5030 1 1 6 LYS C C -10.938 1.764 -3.742 1.00 . A A . 6 LYS C 1 1 13 5031 1 1 6 LYS CA C -11.189 3.268 -3.631 1.00 . A A . 6 LYS CA 1 1 13 5032 1 1 6 LYS CB C -9.854 4.000 -3.482 1.00 . A A . 6 LYS CB 1 1 13 5033 1 1 6 LYS CD C -9.035 5.824 -4.985 1.00 . A A . 6 LYS CD 1 1 13 5034 1 1 6 LYS CE C -8.636 7.296 -4.857 1.00 . A A . 6 LYS CE 1 1 13 5035 1 1 6 LYS CG C -10.030 5.468 -3.878 1.00 . A A . 6 LYS CG 1 1 13 5036 1 1 6 LYS H H -12.868 4.044 -2.527 1.00 . A A . 6 LYS H 1 1 13 5037 1 1 6 LYS HA H -11.698 3.617 -4.518 1.00 . A A . 6 LYS HA 1 1 13 5038 1 1 6 LYS HB2 H -9.525 3.941 -2.456 1.00 . A A . 6 LYS HB2 1 1 13 5039 1 1 6 LYS HB3 H -9.118 3.542 -4.125 1.00 . A A . 6 LYS HB3 1 1 13 5040 1 1 6 LYS HD2 H -8.157 5.202 -4.893 1.00 . A A . 6 LYS HD2 1 1 13 5041 1 1 6 LYS HD3 H -9.494 5.660 -5.948 1.00 . A A . 6 LYS HD3 1 1 13 5042 1 1 6 LYS HE2 H -9.074 7.873 -5.659 1.00 . A A . 6 LYS HE2 1 1 13 5043 1 1 6 LYS HE3 H -8.941 7.687 -3.899 1.00 . A A . 6 LYS HE3 1 1 13 5044 1 1 6 LYS HG2 H -11.038 5.626 -4.234 1.00 . A A . 6 LYS HG2 1 1 13 5045 1 1 6 LYS HG3 H -9.849 6.096 -3.018 1.00 . A A . 6 LYS HG3 1 1 13 5046 1 1 6 LYS HZ1 H -6.746 6.726 -4.197 1.00 . A A . 6 LYS HZ1 1 1 13 5047 1 1 6 LYS HZ2 H -6.864 6.909 -5.880 1.00 . A A . 6 LYS HZ2 1 1 13 5048 1 1 6 LYS HZ3 H -6.803 8.282 -4.879 1.00 . A A . 6 LYS HZ3 1 1 13 5049 1 1 6 LYS N N -12.037 3.531 -2.436 1.00 . A A . 6 LYS N 1 1 13 5050 1 1 6 LYS NZ N -7.151 7.303 -4.961 1.00 . A A . 6 LYS NZ 1 1 13 5051 1 1 6 LYS O O -9.813 1.321 -3.864 1.00 . A A . 6 LYS O 1 1 13 5052 1 1 7 GLU C C -10.744 -0.935 -2.769 1.00 . A A . 7 GLU C 1 1 13 5053 1 1 7 GLU CA C -11.796 -0.500 -3.787 1.00 . A A . 7 GLU CA 1 1 13 5054 1 1 7 GLU CB C -11.326 -0.866 -5.193 1.00 . A A . 7 GLU CB 1 1 13 5055 1 1 7 GLU CD C -11.645 -0.414 -7.628 1.00 . A A . 7 GLU CD 1 1 13 5056 1 1 7 GLU CG C -12.082 -0.020 -6.216 1.00 . A A . 7 GLU CG 1 1 13 5057 1 1 7 GLU H H -12.876 1.353 -3.588 1.00 . A A . 7 GLU H 1 1 13 5058 1 1 7 GLU HA H -12.733 -0.993 -3.576 1.00 . A A . 7 GLU HA 1 1 13 5059 1 1 7 GLU HB2 H -10.265 -0.676 -5.280 1.00 . A A . 7 GLU HB2 1 1 13 5060 1 1 7 GLU HB3 H -11.521 -1.912 -5.378 1.00 . A A . 7 GLU HB3 1 1 13 5061 1 1 7 GLU HG2 H -13.143 -0.188 -6.105 1.00 . A A . 7 GLU HG2 1 1 13 5062 1 1 7 GLU HG3 H -11.863 1.024 -6.052 1.00 . A A . 7 GLU HG3 1 1 13 5063 1 1 7 GLU N N -11.977 0.975 -3.693 1.00 . A A . 7 GLU N 1 1 13 5064 1 1 7 GLU O O -9.693 -1.432 -3.120 1.00 . A A . 7 GLU O 1 1 13 5065 1 1 7 GLU OE1 O -11.224 -1.546 -7.802 1.00 . A A . 7 GLU OE1 1 1 13 5066 1 1 7 GLU OE2 O -11.737 0.422 -8.511 1.00 . A A . 7 GLU OE2 1 1 13 5067 1 1 8 ASN C C -10.387 -2.485 0.130 1.00 . A A . 8 ASN C 1 1 13 5068 1 1 8 ASN CA C -10.018 -1.131 -0.472 1.00 . A A . 8 ASN CA 1 1 13 5069 1 1 8 ASN CB C -9.980 -0.073 0.633 1.00 . A A . 8 ASN CB 1 1 13 5070 1 1 8 ASN CG C -8.664 -0.190 1.406 1.00 . A A . 8 ASN CG 1 1 13 5071 1 1 8 ASN H H -11.861 -0.328 -1.246 1.00 . A A . 8 ASN H 1 1 13 5072 1 1 8 ASN HA H -9.043 -1.204 -0.929 1.00 . A A . 8 ASN HA 1 1 13 5073 1 1 8 ASN HB2 H -10.053 0.911 0.193 1.00 . A A . 8 ASN HB2 1 1 13 5074 1 1 8 ASN HB3 H -10.808 -0.228 1.310 1.00 . A A . 8 ASN HB3 1 1 13 5075 1 1 8 ASN HD21 H -9.548 -0.677 3.115 1.00 . A A . 8 ASN HD21 1 1 13 5076 1 1 8 ASN HD22 H -7.854 -0.591 3.174 1.00 . A A . 8 ASN HD22 1 1 13 5077 1 1 8 ASN N N -11.012 -0.740 -1.508 1.00 . A A . 8 ASN N 1 1 13 5078 1 1 8 ASN ND2 N -8.691 -0.513 2.670 1.00 . A A . 8 ASN ND2 1 1 13 5079 1 1 8 ASN O O -10.224 -2.715 1.312 1.00 . A A . 8 ASN O 1 1 13 5080 1 1 8 ASN OD1 O -7.602 0.012 0.853 1.00 . A A . 8 ASN OD1 1 1 13 5081 1 1 9 ILE C C -9.920 -5.545 0.026 1.00 . A A . 9 ILE C 1 1 13 5082 1 1 9 ILE CA C -11.209 -4.740 -0.141 1.00 . A A . 9 ILE CA 1 1 13 5083 1 1 9 ILE CB C -12.145 -5.460 -1.114 1.00 . A A . 9 ILE CB 1 1 13 5084 1 1 9 ILE CD1 C -14.198 -4.564 -0.003 1.00 . A A . 9 ILE CD1 1 1 13 5085 1 1 9 ILE CG1 C -13.412 -4.625 -1.315 1.00 . A A . 9 ILE CG1 1 1 13 5086 1 1 9 ILE CG2 C -12.524 -6.826 -0.539 1.00 . A A . 9 ILE CG2 1 1 13 5087 1 1 9 ILE H H -10.967 -3.196 -1.628 1.00 . A A . 9 ILE H 1 1 13 5088 1 1 9 ILE HA H -11.692 -4.633 0.816 1.00 . A A . 9 ILE HA 1 1 13 5089 1 1 9 ILE HB H -11.645 -5.595 -2.063 1.00 . A A . 9 ILE HB 1 1 13 5090 1 1 9 ILE HD11 H -13.546 -4.237 0.793 1.00 . A A . 9 ILE HD11 1 1 13 5091 1 1 9 ILE HD12 H -15.017 -3.869 -0.107 1.00 . A A . 9 ILE HD12 1 1 13 5092 1 1 9 ILE HD13 H -14.586 -5.545 0.230 1.00 . A A . 9 ILE HD13 1 1 13 5093 1 1 9 ILE HG12 H -13.139 -3.626 -1.619 1.00 . A A . 9 ILE HG12 1 1 13 5094 1 1 9 ILE HG13 H -14.025 -5.080 -2.078 1.00 . A A . 9 ILE HG13 1 1 13 5095 1 1 9 ILE HG21 H -12.989 -6.693 0.427 1.00 . A A . 9 ILE HG21 1 1 13 5096 1 1 9 ILE HG22 H -13.214 -7.320 -1.207 1.00 . A A . 9 ILE HG22 1 1 13 5097 1 1 9 ILE HG23 H -11.634 -7.428 -0.429 1.00 . A A . 9 ILE HG23 1 1 13 5098 1 1 9 ILE N N -10.861 -3.394 -0.674 1.00 . A A . 9 ILE N 1 1 13 5099 1 1 9 ILE O O -9.901 -6.599 0.630 1.00 . A A . 9 ILE O 1 1 13 5100 1 1 10 ILE C C -6.417 -4.704 -0.421 1.00 . A A . 10 ILE C 1 1 13 5101 1 1 10 ILE CA C -7.536 -5.747 -0.398 1.00 . A A . 10 ILE CA 1 1 13 5102 1 1 10 ILE CB C -7.373 -6.690 -1.588 1.00 . A A . 10 ILE CB 1 1 13 5103 1 1 10 ILE CD1 C -8.239 -8.676 -0.337 1.00 . A A . 10 ILE CD1 1 1 13 5104 1 1 10 ILE CG1 C -8.463 -7.764 -1.544 1.00 . A A . 10 ILE CG1 1 1 13 5105 1 1 10 ILE CG2 C -5.996 -7.353 -1.529 1.00 . A A . 10 ILE CG2 1 1 13 5106 1 1 10 ILE H H -8.889 -4.192 -0.988 1.00 . A A . 10 ILE H 1 1 13 5107 1 1 10 ILE HA H -7.498 -6.308 0.524 1.00 . A A . 10 ILE HA 1 1 13 5108 1 1 10 ILE HB H -7.461 -6.123 -2.505 1.00 . A A . 10 ILE HB 1 1 13 5109 1 1 10 ILE HD11 H -7.219 -9.033 -0.339 1.00 . A A . 10 ILE HD11 1 1 13 5110 1 1 10 ILE HD12 H -8.425 -8.122 0.571 1.00 . A A . 10 ILE HD12 1 1 13 5111 1 1 10 ILE HD13 H -8.914 -9.517 -0.391 1.00 . A A . 10 ILE HD13 1 1 13 5112 1 1 10 ILE HG12 H -9.430 -7.290 -1.463 1.00 . A A . 10 ILE HG12 1 1 13 5113 1 1 10 ILE HG13 H -8.425 -8.352 -2.448 1.00 . A A . 10 ILE HG13 1 1 13 5114 1 1 10 ILE HG21 H -5.603 -7.275 -0.526 1.00 . A A . 10 ILE HG21 1 1 13 5115 1 1 10 ILE HG22 H -6.085 -8.394 -1.802 1.00 . A A . 10 ILE HG22 1 1 13 5116 1 1 10 ILE HG23 H -5.327 -6.856 -2.218 1.00 . A A . 10 ILE HG23 1 1 13 5117 1 1 10 ILE N N -8.841 -5.042 -0.509 1.00 . A A . 10 ILE N 1 1 13 5118 1 1 10 ILE O O -5.487 -4.795 -1.197 1.00 . A A . 10 ILE O 1 1 13 5119 1 1 11 GLY C C -4.362 -2.989 1.431 1.00 . A A . 11 GLY C 1 1 13 5120 1 1 11 GLY CA C -5.464 -2.640 0.427 1.00 . A A . 11 GLY CA 1 1 13 5121 1 1 11 GLY H H -7.277 -3.644 1.021 1.00 . A A . 11 GLY H 1 1 13 5122 1 1 11 GLY HA2 H -5.033 -2.550 -0.560 1.00 . A A . 11 GLY HA2 1 1 13 5123 1 1 11 GLY HA3 H -5.913 -1.700 0.709 1.00 . A A . 11 GLY HA3 1 1 13 5124 1 1 11 GLY N N -6.510 -3.704 0.414 1.00 . A A . 11 GLY N 1 1 13 5125 1 1 11 GLY O O -3.696 -2.121 1.958 1.00 . A A . 11 GLY O 1 1 13 5126 1 1 12 VAL C C -1.798 -3.898 2.287 1.00 . A A . 12 VAL C 1 1 13 5127 1 1 12 VAL CA C -3.087 -4.634 2.657 1.00 . A A . 12 VAL CA 1 1 13 5128 1 1 12 VAL CB C -2.883 -6.166 2.598 1.00 . A A . 12 VAL CB 1 1 13 5129 1 1 12 VAL CG1 C -1.424 -6.536 2.294 1.00 . A A . 12 VAL CG1 1 1 13 5130 1 1 12 VAL CG2 C -3.274 -6.769 3.944 1.00 . A A . 12 VAL CG2 1 1 13 5131 1 1 12 VAL H H -4.697 -4.937 1.256 1.00 . A A . 12 VAL H 1 1 13 5132 1 1 12 VAL HA H -3.386 -4.351 3.655 1.00 . A A . 12 VAL HA 1 1 13 5133 1 1 12 VAL HB H -3.516 -6.575 1.827 1.00 . A A . 12 VAL HB 1 1 13 5134 1 1 12 VAL HG11 H -0.782 -6.134 3.065 1.00 . A A . 12 VAL HG11 1 1 13 5135 1 1 12 VAL HG12 H -1.323 -7.611 2.266 1.00 . A A . 12 VAL HG12 1 1 13 5136 1 1 12 VAL HG13 H -1.140 -6.123 1.337 1.00 . A A . 12 VAL HG13 1 1 13 5137 1 1 12 VAL HG21 H -4.206 -6.336 4.277 1.00 . A A . 12 VAL HG21 1 1 13 5138 1 1 12 VAL HG22 H -3.392 -7.838 3.840 1.00 . A A . 12 VAL HG22 1 1 13 5139 1 1 12 VAL HG23 H -2.501 -6.560 4.668 1.00 . A A . 12 VAL HG23 1 1 13 5140 1 1 12 VAL N N -4.156 -4.248 1.694 1.00 . A A . 12 VAL N 1 1 13 5141 1 1 12 VAL O O -1.141 -3.309 3.123 1.00 . A A . 12 VAL O 1 1 13 5142 1 1 13 SER C C -0.094 -1.880 1.257 1.00 . A A . 13 SER C 1 1 13 5143 1 1 13 SER CA C -0.182 -3.263 0.608 1.00 . A A . 13 SER CA 1 1 13 5144 1 1 13 SER CB C -0.178 -3.114 -0.914 1.00 . A A . 13 SER CB 1 1 13 5145 1 1 13 SER H H -1.973 -4.431 0.387 1.00 . A A . 13 SER H 1 1 13 5146 1 1 13 SER HA H 0.661 -3.861 0.915 1.00 . A A . 13 SER HA 1 1 13 5147 1 1 13 SER HB2 H 0.763 -2.703 -1.234 1.00 . A A . 13 SER HB2 1 1 13 5148 1 1 13 SER HB3 H -0.317 -4.087 -1.370 1.00 . A A . 13 SER HB3 1 1 13 5149 1 1 13 SER HG H -0.901 -1.679 -2.011 1.00 . A A . 13 SER HG 1 1 13 5150 1 1 13 SER N N -1.431 -3.941 1.040 1.00 . A A . 13 SER N 1 1 13 5151 1 1 13 SER O O -0.945 -1.036 1.059 1.00 . A A . 13 SER O 1 1 13 5152 1 1 13 SER OG O -1.229 -2.239 -1.303 1.00 . A A . 13 SER OG 1 1 13 5153 1 1 14 TYR C C 1.705 0.678 1.709 1.00 . A A . 14 TYR C 1 1 13 5154 1 1 14 TYR CA C 1.075 -0.312 2.689 1.00 . A A . 14 TYR CA 1 1 13 5155 1 1 14 TYR CB C 1.976 -0.450 3.918 1.00 . A A . 14 TYR CB 1 1 13 5156 1 1 14 TYR CD1 C 0.545 1.298 5.033 1.00 . A A . 14 TYR CD1 1 1 13 5157 1 1 14 TYR CD2 C 1.321 -0.587 6.347 1.00 . A A . 14 TYR CD2 1 1 13 5158 1 1 14 TYR CE1 C -0.116 1.809 6.157 1.00 . A A . 14 TYR CE1 1 1 13 5159 1 1 14 TYR CE2 C 0.661 -0.077 7.470 1.00 . A A . 14 TYR CE2 1 1 13 5160 1 1 14 TYR CG C 1.263 0.100 5.129 1.00 . A A . 14 TYR CG 1 1 13 5161 1 1 14 TYR CZ C -0.059 1.121 7.376 1.00 . A A . 14 TYR CZ 1 1 13 5162 1 1 14 TYR H H 1.606 -2.336 2.175 1.00 . A A . 14 TYR H 1 1 13 5163 1 1 14 TYR HA H 0.104 0.048 2.992 1.00 . A A . 14 TYR HA 1 1 13 5164 1 1 14 TYR HB2 H 2.209 -1.491 4.080 1.00 . A A . 14 TYR HB2 1 1 13 5165 1 1 14 TYR HB3 H 2.889 0.103 3.758 1.00 . A A . 14 TYR HB3 1 1 13 5166 1 1 14 TYR HD1 H 0.501 1.828 4.093 1.00 . A A . 14 TYR HD1 1 1 13 5167 1 1 14 TYR HD2 H 1.876 -1.511 6.419 1.00 . A A . 14 TYR HD2 1 1 13 5168 1 1 14 TYR HE1 H -0.670 2.731 6.084 1.00 . A A . 14 TYR HE1 1 1 13 5169 1 1 14 TYR HE2 H 0.706 -0.607 8.410 1.00 . A A . 14 TYR HE2 1 1 13 5170 1 1 14 TYR HH H -1.317 2.305 8.186 1.00 . A A . 14 TYR HH 1 1 13 5171 1 1 14 TYR N N 0.930 -1.641 2.030 1.00 . A A . 14 TYR N 1 1 13 5172 1 1 14 TYR O O 1.441 1.863 1.755 1.00 . A A . 14 TYR O 1 1 13 5173 1 1 14 TYR OH O -0.710 1.623 8.483 1.00 . A A . 14 TYR OH 1 1 13 5174 1 1 15 ASP C C 3.629 2.389 0.542 1.00 . A A . 15 ASP C 1 1 13 5175 1 1 15 ASP CA C 3.190 1.104 -0.161 1.00 . A A . 15 ASP CA 1 1 13 5176 1 1 15 ASP CB C 2.202 1.433 -1.278 1.00 . A A . 15 ASP CB 1 1 13 5177 1 1 15 ASP CG C 2.820 2.465 -2.222 1.00 . A A . 15 ASP CG 1 1 13 5178 1 1 15 ASP H H 2.730 -0.758 0.806 1.00 . A A . 15 ASP H 1 1 13 5179 1 1 15 ASP HA H 4.055 0.612 -0.580 1.00 . A A . 15 ASP HA 1 1 13 5180 1 1 15 ASP HB2 H 1.970 0.533 -1.828 1.00 . A A . 15 ASP HB2 1 1 13 5181 1 1 15 ASP HB3 H 1.299 1.833 -0.847 1.00 . A A . 15 ASP HB3 1 1 13 5182 1 1 15 ASP N N 2.537 0.199 0.823 1.00 . A A . 15 ASP N 1 1 13 5183 1 1 15 ASP O O 3.405 3.483 0.061 1.00 . A A . 15 ASP O 1 1 13 5184 1 1 15 ASP OD1 O 3.674 2.084 -3.006 1.00 . A A . 15 ASP OD1 1 1 13 5185 1 1 15 ASP OD2 O 2.431 3.618 -2.146 1.00 . A A . 15 ASP OD2 1 1 13 5186 1 1 16 GLU C C 6.184 3.726 2.075 1.00 . A A . 16 GLU C 1 1 13 5187 1 1 16 GLU CA C 4.718 3.469 2.416 1.00 . A A . 16 GLU CA 1 1 13 5188 1 1 16 GLU CB C 4.580 3.232 3.921 1.00 . A A . 16 GLU CB 1 1 13 5189 1 1 16 GLU CD C 5.823 3.917 5.978 1.00 . A A . 16 GLU CD 1 1 13 5190 1 1 16 GLU CG C 5.174 4.417 4.686 1.00 . A A . 16 GLU CG 1 1 13 5191 1 1 16 GLU H H 4.428 1.370 2.044 1.00 . A A . 16 GLU H 1 1 13 5192 1 1 16 GLU HA H 4.122 4.322 2.125 1.00 . A A . 16 GLU HA 1 1 13 5193 1 1 16 GLU HB2 H 3.534 3.128 4.173 1.00 . A A . 16 GLU HB2 1 1 13 5194 1 1 16 GLU HB3 H 5.108 2.330 4.193 1.00 . A A . 16 GLU HB3 1 1 13 5195 1 1 16 GLU HG2 H 5.919 4.904 4.074 1.00 . A A . 16 GLU HG2 1 1 13 5196 1 1 16 GLU HG3 H 4.390 5.118 4.928 1.00 . A A . 16 GLU HG3 1 1 13 5197 1 1 16 GLU N N 4.257 2.262 1.678 1.00 . A A . 16 GLU N 1 1 13 5198 1 1 16 GLU O O 6.564 4.816 1.700 1.00 . A A . 16 GLU O 1 1 13 5199 1 1 16 GLU OE1 O 5.895 2.712 6.154 1.00 . A A . 16 GLU OE1 1 1 13 5200 1 1 16 GLU OE2 O 6.236 4.749 6.770 1.00 . A A . 16 GLU OE2 1 1 13 5201 1 1 17 TYR C C 9.154 1.539 2.054 1.00 . A A . 17 TYR C 1 1 13 5202 1 1 17 TYR CA C 8.452 2.885 1.885 1.00 . A A . 17 TYR CA 1 1 13 5203 1 1 17 TYR CB C 9.072 3.903 2.846 1.00 . A A . 17 TYR CB 1 1 13 5204 1 1 17 TYR CD1 C 9.478 5.497 0.935 1.00 . A A . 17 TYR CD1 1 1 13 5205 1 1 17 TYR CD2 C 8.480 6.346 2.976 1.00 . A A . 17 TYR CD2 1 1 13 5206 1 1 17 TYR CE1 C 9.416 6.779 0.373 1.00 . A A . 17 TYR CE1 1 1 13 5207 1 1 17 TYR CE2 C 8.418 7.627 2.414 1.00 . A A . 17 TYR CE2 1 1 13 5208 1 1 17 TYR CG C 9.009 5.283 2.237 1.00 . A A . 17 TYR CG 1 1 13 5209 1 1 17 TYR CZ C 8.887 7.844 1.113 1.00 . A A . 17 TYR CZ 1 1 13 5210 1 1 17 TYR H H 6.667 1.851 2.502 1.00 . A A . 17 TYR H 1 1 13 5211 1 1 17 TYR HA H 8.564 3.223 0.869 1.00 . A A . 17 TYR HA 1 1 13 5212 1 1 17 TYR HB2 H 8.523 3.897 3.776 1.00 . A A . 17 TYR HB2 1 1 13 5213 1 1 17 TYR HB3 H 10.101 3.639 3.035 1.00 . A A . 17 TYR HB3 1 1 13 5214 1 1 17 TYR HD1 H 9.885 4.677 0.365 1.00 . A A . 17 TYR HD1 1 1 13 5215 1 1 17 TYR HD2 H 8.118 6.179 3.979 1.00 . A A . 17 TYR HD2 1 1 13 5216 1 1 17 TYR HE1 H 9.777 6.945 -0.632 1.00 . A A . 17 TYR HE1 1 1 13 5217 1 1 17 TYR HE2 H 8.010 8.448 2.985 1.00 . A A . 17 TYR HE2 1 1 13 5218 1 1 17 TYR HH H 8.804 9.744 1.276 1.00 . A A . 17 TYR HH 1 1 13 5219 1 1 17 TYR N N 7.005 2.721 2.200 1.00 . A A . 17 TYR N 1 1 13 5220 1 1 17 TYR O O 10.303 1.473 2.439 1.00 . A A . 17 TYR O 1 1 13 5221 1 1 17 TYR OH O 8.825 9.106 0.558 1.00 . A A . 17 TYR OH 1 1 13 5222 1 1 18 ARG C C 9.989 -0.927 3.115 1.00 . A A . 18 ARG C 1 1 13 5223 1 1 18 ARG CA C 9.051 -0.892 1.907 1.00 . A A . 18 ARG CA 1 1 13 5224 1 1 18 ARG CB C 9.826 -1.249 0.637 1.00 . A A . 18 ARG CB 1 1 13 5225 1 1 18 ARG CD C 8.278 -2.585 -0.806 1.00 . A A . 18 ARG CD 1 1 13 5226 1 1 18 ARG CG C 9.440 -2.661 0.188 1.00 . A A . 18 ARG CG 1 1 13 5227 1 1 18 ARG CZ C 8.836 -3.740 -2.859 1.00 . A A . 18 ARG CZ 1 1 13 5228 1 1 18 ARG H H 7.534 0.571 1.458 1.00 . A A . 18 ARG H 1 1 13 5229 1 1 18 ARG HA H 8.260 -1.607 2.058 1.00 . A A . 18 ARG HA 1 1 13 5230 1 1 18 ARG HB2 H 9.583 -0.542 -0.142 1.00 . A A . 18 ARG HB2 1 1 13 5231 1 1 18 ARG HB3 H 10.886 -1.215 0.839 1.00 . A A . 18 ARG HB3 1 1 13 5232 1 1 18 ARG HD2 H 7.345 -2.540 -0.266 1.00 . A A . 18 ARG HD2 1 1 13 5233 1 1 18 ARG HD3 H 8.384 -1.701 -1.417 1.00 . A A . 18 ARG HD3 1 1 13 5234 1 1 18 ARG HE H 7.888 -4.631 -1.360 1.00 . A A . 18 ARG HE 1 1 13 5235 1 1 18 ARG HG2 H 10.290 -3.133 -0.285 1.00 . A A . 18 ARG HG2 1 1 13 5236 1 1 18 ARG HG3 H 9.138 -3.242 1.046 1.00 . A A . 18 ARG HG3 1 1 13 5237 1 1 18 ARG HH11 H 7.534 -2.393 -3.564 1.00 . A A . 18 ARG HH11 1 1 13 5238 1 1 18 ARG HH12 H 8.753 -2.911 -4.679 1.00 . A A . 18 ARG HH12 1 1 13 5239 1 1 18 ARG HH21 H 10.264 -5.077 -2.431 1.00 . A A . 18 ARG HH21 1 1 13 5240 1 1 18 ARG HH22 H 10.301 -4.430 -4.037 1.00 . A A . 18 ARG HH22 1 1 13 5241 1 1 18 ARG N N 8.457 0.472 1.767 1.00 . A A . 18 ARG N 1 1 13 5242 1 1 18 ARG NE N 8.290 -3.795 -1.676 1.00 . A A . 18 ARG NE 1 1 13 5243 1 1 18 ARG NH1 N 8.335 -2.953 -3.772 1.00 . A A . 18 ARG NH1 1 1 13 5244 1 1 18 ARG NH2 N 9.882 -4.473 -3.130 1.00 . A A . 18 ARG NH2 1 1 13 5245 1 1 18 ARG O O 10.990 -1.615 3.125 1.00 . A A . 18 ARG O 1 1 13 5246 1 1 19 TYR C C 11.965 0.157 4.966 1.00 . A A . 19 TYR C 1 1 13 5247 1 1 19 TYR CA C 10.516 -0.152 5.353 1.00 . A A . 19 TYR CA 1 1 13 5248 1 1 19 TYR CB C 10.452 -1.508 6.058 1.00 . A A . 19 TYR CB 1 1 13 5249 1 1 19 TYR CD1 C 8.633 -1.274 7.789 1.00 . A A . 19 TYR CD1 1 1 13 5250 1 1 19 TYR CD2 C 10.946 -1.165 8.506 1.00 . A A . 19 TYR CD2 1 1 13 5251 1 1 19 TYR CE1 C 8.213 -1.092 9.113 1.00 . A A . 19 TYR CE1 1 1 13 5252 1 1 19 TYR CE2 C 10.527 -0.982 9.830 1.00 . A A . 19 TYR CE2 1 1 13 5253 1 1 19 TYR CG C 9.999 -1.311 7.485 1.00 . A A . 19 TYR CG 1 1 13 5254 1 1 19 TYR CZ C 9.161 -0.945 10.134 1.00 . A A . 19 TYR CZ 1 1 13 5255 1 1 19 TYR H H 8.846 0.359 4.092 1.00 . A A . 19 TYR H 1 1 13 5256 1 1 19 TYR HA H 10.154 0.615 6.021 1.00 . A A . 19 TYR HA 1 1 13 5257 1 1 19 TYR HB2 H 9.754 -2.151 5.543 1.00 . A A . 19 TYR HB2 1 1 13 5258 1 1 19 TYR HB3 H 11.432 -1.962 6.053 1.00 . A A . 19 TYR HB3 1 1 13 5259 1 1 19 TYR HD1 H 7.901 -1.387 7.002 1.00 . A A . 19 TYR HD1 1 1 13 5260 1 1 19 TYR HD2 H 11.999 -1.194 8.273 1.00 . A A . 19 TYR HD2 1 1 13 5261 1 1 19 TYR HE1 H 7.159 -1.062 9.346 1.00 . A A . 19 TYR HE1 1 1 13 5262 1 1 19 TYR HE2 H 11.258 -0.870 10.617 1.00 . A A . 19 TYR HE2 1 1 13 5263 1 1 19 TYR HH H 7.938 -0.252 11.427 1.00 . A A . 19 TYR HH 1 1 13 5264 1 1 19 TYR N N 9.661 -0.183 4.132 1.00 . A A . 19 TYR N 1 1 13 5265 1 1 19 TYR O O 12.888 -0.181 5.678 1.00 . A A . 19 TYR O 1 1 13 5266 1 1 19 TYR OH O 8.750 -0.765 11.439 1.00 . A A . 19 TYR OH 1 1 13 5267 1 1 20 ARG C C 13.578 1.980 2.175 1.00 . A A . 20 ARG C 1 1 13 5268 1 1 20 ARG CA C 13.573 1.113 3.434 1.00 . A A . 20 ARG CA 1 1 13 5269 1 1 20 ARG CB C 14.315 -0.191 3.157 1.00 . A A . 20 ARG CB 1 1 13 5270 1 1 20 ARG CD C 16.388 0.497 4.391 1.00 . A A . 20 ARG CD 1 1 13 5271 1 1 20 ARG CG C 15.818 0.081 3.032 1.00 . A A . 20 ARG CG 1 1 13 5272 1 1 20 ARG CZ C 17.764 2.385 3.738 1.00 . A A . 20 ARG CZ 1 1 13 5273 1 1 20 ARG H H 11.428 1.059 3.278 1.00 . A A . 20 ARG H 1 1 13 5274 1 1 20 ARG HA H 14.064 1.644 4.230 1.00 . A A . 20 ARG HA 1 1 13 5275 1 1 20 ARG HB2 H 14.134 -0.880 3.966 1.00 . A A . 20 ARG HB2 1 1 13 5276 1 1 20 ARG HB3 H 13.953 -0.620 2.233 1.00 . A A . 20 ARG HB3 1 1 13 5277 1 1 20 ARG HD2 H 15.710 1.184 4.874 1.00 . A A . 20 ARG HD2 1 1 13 5278 1 1 20 ARG HD3 H 16.516 -0.379 5.010 1.00 . A A . 20 ARG HD3 1 1 13 5279 1 1 20 ARG HE H 18.535 0.680 4.402 1.00 . A A . 20 ARG HE 1 1 13 5280 1 1 20 ARG HG2 H 16.316 -0.816 2.692 1.00 . A A . 20 ARG HG2 1 1 13 5281 1 1 20 ARG HG3 H 15.981 0.875 2.319 1.00 . A A . 20 ARG HG3 1 1 13 5282 1 1 20 ARG HH11 H 17.677 3.225 5.553 1.00 . A A . 20 ARG HH11 1 1 13 5283 1 1 20 ARG HH12 H 17.781 4.327 4.221 1.00 . A A . 20 ARG HH12 1 1 13 5284 1 1 20 ARG HH21 H 17.865 1.832 1.817 1.00 . A A . 20 ARG HH21 1 1 13 5285 1 1 20 ARG HH22 H 17.887 3.538 2.107 1.00 . A A . 20 ARG HH22 1 1 13 5286 1 1 20 ARG N N 12.177 0.794 3.844 1.00 . A A . 20 ARG N 1 1 13 5287 1 1 20 ARG NE N 17.708 1.161 4.193 1.00 . A A . 20 ARG NE 1 1 13 5288 1 1 20 ARG NH1 N 17.738 3.391 4.569 1.00 . A A . 20 ARG NH1 1 1 13 5289 1 1 20 ARG NH2 N 17.844 2.602 2.454 1.00 . A A . 20 ARG NH2 1 1 13 5290 1 1 20 ARG O O 14.111 1.594 1.153 1.00 . A A . 20 ARG O 1 1 13 5291 1 1 21 SER C C 12.763 3.237 -0.212 1.00 . A A . 21 SER C 1 1 13 5292 1 1 21 SER CA C 12.985 4.057 1.059 1.00 . A A . 21 SER CA 1 1 13 5293 1 1 21 SER CB C 14.321 4.794 0.960 1.00 . A A . 21 SER CB 1 1 13 5294 1 1 21 SER H H 12.591 3.444 3.086 1.00 . A A . 21 SER H 1 1 13 5295 1 1 21 SER HA H 12.186 4.775 1.166 1.00 . A A . 21 SER HA 1 1 13 5296 1 1 21 SER HB2 H 14.576 5.212 1.920 1.00 . A A . 21 SER HB2 1 1 13 5297 1 1 21 SER HB3 H 15.093 4.099 0.656 1.00 . A A . 21 SER HB3 1 1 13 5298 1 1 21 SER HG H 14.802 5.649 -0.722 1.00 . A A . 21 SER HG 1 1 13 5299 1 1 21 SER N N 13.003 3.153 2.246 1.00 . A A . 21 SER N 1 1 13 5300 1 1 21 SER O O 13.615 3.177 -1.075 1.00 . A A . 21 SER O 1 1 13 5301 1 1 21 SER OG O 14.209 5.845 0.007 1.00 . A A . 21 SER OG 1 1 13 5302 1 1 22 VAL C C 12.592 1.020 -1.956 1.00 . A A . 22 VAL C 1 1 13 5303 1 1 22 VAL CA C 11.338 1.793 -1.539 1.00 . A A . 22 VAL CA 1 1 13 5304 1 1 22 VAL CB C 10.886 2.722 -2.664 1.00 . A A . 22 VAL CB 1 1 13 5305 1 1 22 VAL CG1 C 11.976 3.754 -2.958 1.00 . A A . 22 VAL CG1 1 1 13 5306 1 1 22 VAL CG2 C 10.601 1.904 -3.925 1.00 . A A . 22 VAL CG2 1 1 13 5307 1 1 22 VAL H H 10.954 2.677 0.377 1.00 . A A . 22 VAL H 1 1 13 5308 1 1 22 VAL HA H 10.547 1.092 -1.317 1.00 . A A . 22 VAL HA 1 1 13 5309 1 1 22 VAL HB H 9.989 3.232 -2.349 1.00 . A A . 22 VAL HB 1 1 13 5310 1 1 22 VAL HG11 H 12.917 3.250 -3.120 1.00 . A A . 22 VAL HG11 1 1 13 5311 1 1 22 VAL HG12 H 11.711 4.315 -3.842 1.00 . A A . 22 VAL HG12 1 1 13 5312 1 1 22 VAL HG13 H 12.069 4.429 -2.119 1.00 . A A . 22 VAL HG13 1 1 13 5313 1 1 22 VAL HG21 H 11.167 0.986 -3.894 1.00 . A A . 22 VAL HG21 1 1 13 5314 1 1 22 VAL HG22 H 9.546 1.676 -3.976 1.00 . A A . 22 VAL HG22 1 1 13 5315 1 1 22 VAL HG23 H 10.888 2.475 -4.795 1.00 . A A . 22 VAL HG23 1 1 13 5316 1 1 22 VAL N N 11.626 2.608 -0.330 1.00 . A A . 22 VAL N 1 1 13 5317 1 1 22 VAL O O 13.090 1.171 -3.053 1.00 . A A . 22 VAL O 1 1 13 5318 1 1 23 ILE C C 15.297 0.195 -2.234 1.00 . A A . 23 ILE C 1 1 13 5319 1 1 23 ILE CA C 14.309 -0.619 -1.391 1.00 . A A . 23 ILE CA 1 1 13 5320 1 1 23 ILE CB C 13.892 -1.892 -2.136 1.00 . A A . 23 ILE CB 1 1 13 5321 1 1 23 ILE CD1 C 15.408 -3.159 -0.620 1.00 . A A . 23 ILE CD1 1 1 13 5322 1 1 23 ILE CG1 C 15.040 -2.899 -2.082 1.00 . A A . 23 ILE CG1 1 1 13 5323 1 1 23 ILE CG2 C 13.548 -1.582 -3.597 1.00 . A A . 23 ILE CG2 1 1 13 5324 1 1 23 ILE H H 12.663 0.085 -0.207 1.00 . A A . 23 ILE H 1 1 13 5325 1 1 23 ILE HA H 14.789 -0.897 -0.465 1.00 . A A . 23 ILE HA 1 1 13 5326 1 1 23 ILE HB H 13.024 -2.315 -1.649 1.00 . A A . 23 ILE HB 1 1 13 5327 1 1 23 ILE HD11 H 14.540 -2.997 0.002 1.00 . A A . 23 ILE HD11 1 1 13 5328 1 1 23 ILE HD12 H 15.745 -4.178 -0.509 1.00 . A A . 23 ILE HD12 1 1 13 5329 1 1 23 ILE HD13 H 16.196 -2.483 -0.323 1.00 . A A . 23 ILE HD13 1 1 13 5330 1 1 23 ILE HG12 H 14.731 -3.823 -2.548 1.00 . A A . 23 ILE HG12 1 1 13 5331 1 1 23 ILE HG13 H 15.897 -2.500 -2.602 1.00 . A A . 23 ILE HG13 1 1 13 5332 1 1 23 ILE HG21 H 13.868 -0.585 -3.847 1.00 . A A . 23 ILE HG21 1 1 13 5333 1 1 23 ILE HG22 H 14.048 -2.290 -4.241 1.00 . A A . 23 ILE HG22 1 1 13 5334 1 1 23 ILE HG23 H 12.481 -1.661 -3.739 1.00 . A A . 23 ILE HG23 1 1 13 5335 1 1 23 ILE N N 13.094 0.187 -1.080 1.00 . A A . 23 ILE N 1 1 13 5336 1 1 23 ILE O O 15.833 -0.282 -3.214 1.00 . A A . 23 ILE O 1 1 13 5337 1 1 24 LYS C C 17.829 2.366 -1.869 1.00 . A A . 24 LYS C 1 1 13 5338 1 1 24 LYS CA C 16.507 2.255 -2.632 1.00 . A A . 24 LYS CA 1 1 13 5339 1 1 24 LYS CB C 15.919 3.652 -2.835 1.00 . A A . 24 LYS CB 1 1 13 5340 1 1 24 LYS CD C 16.144 4.108 -5.283 1.00 . A A . 24 LYS CD 1 1 13 5341 1 1 24 LYS CE C 17.280 3.822 -6.268 1.00 . A A . 24 LYS CE 1 1 13 5342 1 1 24 LYS CG C 16.727 4.398 -3.900 1.00 . A A . 24 LYS CG 1 1 13 5343 1 1 24 LYS H H 15.113 1.786 -1.057 1.00 . A A . 24 LYS H 1 1 13 5344 1 1 24 LYS HA H 16.684 1.797 -3.593 1.00 . A A . 24 LYS HA 1 1 13 5345 1 1 24 LYS HB2 H 14.890 3.567 -3.158 1.00 . A A . 24 LYS HB2 1 1 13 5346 1 1 24 LYS HB3 H 15.961 4.200 -1.907 1.00 . A A . 24 LYS HB3 1 1 13 5347 1 1 24 LYS HD2 H 15.490 3.249 -5.225 1.00 . A A . 24 LYS HD2 1 1 13 5348 1 1 24 LYS HD3 H 15.584 4.965 -5.623 1.00 . A A . 24 LYS HD3 1 1 13 5349 1 1 24 LYS HE2 H 17.466 4.689 -6.887 1.00 . A A . 24 LYS HE2 1 1 13 5350 1 1 24 LYS HE3 H 18.177 3.538 -5.738 1.00 . A A . 24 LYS HE3 1 1 13 5351 1 1 24 LYS HG2 H 16.684 5.460 -3.705 1.00 . A A . 24 LYS HG2 1 1 13 5352 1 1 24 LYS HG3 H 17.755 4.067 -3.868 1.00 . A A . 24 LYS HG3 1 1 13 5353 1 1 24 LYS HZ1 H 15.807 2.851 -7.375 1.00 . A A . 24 LYS HZ1 1 1 13 5354 1 1 24 LYS HZ2 H 17.382 2.603 -7.953 1.00 . A A . 24 LYS HZ2 1 1 13 5355 1 1 24 LYS HZ3 H 16.858 1.802 -6.550 1.00 . A A . 24 LYS HZ3 1 1 13 5356 1 1 24 LYS N N 15.550 1.419 -1.854 1.00 . A A . 24 LYS N 1 1 13 5357 1 1 24 LYS NZ N 16.796 2.685 -7.099 1.00 . A A . 24 LYS NZ 1 1 13 5358 1 1 24 LYS O O 17.852 2.600 -0.678 1.00 . A A . 24 LYS O 1 1 13 5359 1 1 25 ALA C C 21.345 2.576 -2.899 1.00 . A A . 25 ALA C 1 1 13 5360 1 1 25 ALA CA C 20.253 2.294 -1.864 1.00 . A A . 25 ALA CA 1 1 13 5361 1 1 25 ALA CB C 20.554 0.975 -1.148 1.00 . A A . 25 ALA CB 1 1 13 5362 1 1 25 ALA H H 18.892 2.010 -3.509 1.00 . A A . 25 ALA H 1 1 13 5363 1 1 25 ALA HA H 20.227 3.098 -1.142 1.00 . A A . 25 ALA HA 1 1 13 5364 1 1 25 ALA HB1 H 20.352 0.149 -1.814 1.00 . A A . 25 ALA HB1 1 1 13 5365 1 1 25 ALA HB2 H 21.593 0.954 -0.852 1.00 . A A . 25 ALA HB2 1 1 13 5366 1 1 25 ALA HB3 H 19.929 0.890 -0.271 1.00 . A A . 25 ALA HB3 1 1 13 5367 1 1 25 ALA N N 18.933 2.198 -2.548 1.00 . A A . 25 ALA N 1 1 13 5368 1 1 25 ALA O O 21.884 3.670 -2.880 1.00 . A A . 25 ALA O 1 1 13 5369 1 1 25 ALA OXT O 21.622 1.692 -3.694 1.00 . A A . 25 ALA OXT 1 1 stop_ save_
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