NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
580822 | 2mn3 | 19878 | cing | 4-filtered-FRED | STAR | entry | full | 231 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mn3 # This FRED archive file contains, for PDB entry <2mn3>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2mn3 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mn3 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 4901.24 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 $Defensin_BvL A . 1 1 stop_ save_ save_Defensin_BvL _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Defensin BvL" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code RRRRRRPPCEDVNGQCQPRGNPCLRLRGACPRGSRCCMPTVAAH _Entity.Number_of_monomers 44 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ARG . 1 1 2 ARG . 1 1 3 ARG . 1 1 4 ARG . 1 1 5 ARG . 1 1 6 ARG . 1 1 7 PRO . 1 1 8 PRO . 1 1 9 CYS . 1 1 10 GLU . 1 1 11 ASP . 1 1 12 VAL . 1 1 13 ASN . 1 1 14 GLY . 1 1 15 GLN . 1 1 16 CYS . 1 1 17 GLN . 1 1 18 PRO . 1 1 19 ARG . 1 1 20 GLY . 1 1 21 ASN . 1 1 22 PRO . 1 1 23 CYS . 1 1 24 LEU . 1 1 25 ARG . 1 1 26 LEU . 1 1 27 ARG . 1 1 28 GLY . 1 1 29 ALA . 1 1 30 CYS . 1 1 31 PRO . 1 1 32 ARG . 1 1 33 GLY . 1 1 34 SER . 1 1 35 ARG . 1 1 36 CYS . 1 1 37 CYS . 1 1 38 MET . 1 1 39 PRO . 1 1 40 THR . 1 1 41 VAL . 1 1 42 ALA . 1 1 43 ALA . 1 1 44 HIS . 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 ARG 1 1 1 1 ARG 2 2 1 1 ARG 3 3 1 1 ARG 4 4 1 1 ARG 5 5 1 1 ARG 6 6 1 1 PRO 7 7 1 1 PRO 8 8 1 1 CYS 9 9 1 1 GLU 10 10 1 1 ASP 11 11 1 1 VAL 12 12 1 1 ASN 13 13 1 1 GLY 14 14 1 1 GLN 15 15 1 1 CYS 16 16 1 1 GLN 17 17 1 1 PRO 18 18 1 1 ARG 19 19 1 1 GLY 20 20 1 1 ASN 21 21 1 1 PRO 22 22 1 1 CYS 23 23 1 1 LEU 24 24 1 1 ARG 25 25 1 1 LEU 26 26 1 1 ARG 27 27 1 1 GLY 28 28 1 1 ALA 29 29 1 1 CYS 30 30 1 1 PRO 31 31 1 1 ARG 32 32 1 1 GLY 33 33 1 1 SER 34 34 1 1 ARG 35 35 1 1 CYS 36 36 1 1 CYS 37 37 1 1 MET 38 38 1 1 PRO 39 39 1 1 THR 40 40 1 1 VAL 41 41 1 1 ALA 42 42 1 1 ALA 43 43 1 1 HIS 44 44 1 1 stop_ save_ save_DYANA/DIANA_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 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 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 16 CYS HA . 16 CYSS HA 1 1 1 1 2 1 1 17 GLN H . 17 GLN H 1 1 2 1 1 1 1 34 SER HA . 34 SER HA 1 1 2 1 2 1 1 35 ARG H . 35 ARG H 1 1 3 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1 3 1 2 1 1 38 MET H . 38 MET H 1 1 4 1 1 1 1 24 LEU H . 24 LEU H 1 1 4 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1 5 1 1 1 1 26 LEU H . 26 LEU H 1 1 5 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1 6 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1 6 1 2 1 1 37 CYS H . 37 CYSS H 1 1 7 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 7 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1 8 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 8 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1 9 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1 9 1 2 1 1 24 LEU H . 24 LEU H 1 1 10 1 1 1 1 17 GLN H . 17 GLN H 1 1 10 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1 11 1 1 1 1 15 GLN H . 15 GLN H 1 1 11 1 2 1 1 38 MET HA . 38 MET HA 1 1 12 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1 12 1 2 1 1 37 CYS H . 37 CYSS H 1 1 13 1 1 1 1 44 HIS HA . 44 HIS HA 1 1 13 1 2 1 1 44 HIS HE1 . 44 HIS HE1 1 1 14 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 14 1 2 1 1 35 ARG H . 35 ARG H 1 1 15 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1 15 1 2 1 1 15 GLN H . 15 GLN H 1 1 16 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 16 1 2 1 1 16 CYS H . 16 CYSS H 1 1 17 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 17 1 2 1 1 37 CYS H . 37 CYSS H 1 1 18 1 1 1 1 25 ARG HA . 25 ARG HA 1 1 18 1 2 1 1 26 LEU H . 26 LEU H 1 1 19 1 1 1 1 13 ASN H . 13 ASN H 1 1 19 1 2 1 1 13 ASN HA . 13 ASN HA 1 1 20 1 1 1 1 40 THR HA . 40 THR HA 1 1 20 1 2 1 1 41 VAL H . 41 VAL H 1 1 21 1 1 1 1 15 GLN H . 15 GLN H 1 1 21 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1 22 1 1 1 1 40 THR H . 40 THR H 1 1 22 1 2 1 1 40 THR HB . 40 THR HB 1 1 23 1 1 1 1 41 VAL HA . 41 VAL HA 1 1 23 1 2 1 1 42 ALA H . 42 ALA H 1 1 24 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 24 1 2 1 1 33 GLY H . 33 GLY H 1 1 25 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 25 1 2 1 1 34 SER H . 34 SER H 1 1 26 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 26 1 2 1 1 35 ARG HE . 35 ARG HE 1 1 27 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 27 1 2 1 1 21 ASN H . 21 ASN H 1 1 28 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 28 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1 29 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 29 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1 30 1 1 1 1 17 GLN H . 17 GLN H 1 1 30 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 31 1 1 1 1 3 ARG H . 3 ARG H 1 1 31 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1 32 1 1 1 1 4 ARG H . 4 ARG H 1 1 32 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1 33 1 1 1 1 21 ASN H . 21 ASN H 1 1 33 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1 34 1 1 1 1 37 CYS H . 37 CYSS H 1 1 34 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1 35 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1 35 1 2 1 1 15 GLN H . 15 GLN H 1 1 36 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1 36 1 2 1 1 34 SER H . 34 SER H 1 1 37 1 1 1 1 23 CYS H . 23 CYSS H 1 1 37 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1 38 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1 38 1 2 1 1 37 CYS H . 37 CYSS H 1 1 39 1 1 1 1 36 CYS H . 36 CYSS H 1 1 39 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1 40 1 1 1 1 26 LEU H . 26 LEU H 1 1 40 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1 41 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 41 1 2 1 1 17 GLN H . 17 GLN H 1 1 42 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1 42 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1 43 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 43 1 2 1 1 13 ASN H . 13 ASN H 1 1 44 1 1 1 1 38 MET H . 38 MET H 1 1 44 1 2 1 1 38 MET HB3 . 38 MET HB3 1 1 45 1 1 1 1 17 GLN H . 17 GLN H 1 1 45 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1 46 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1 46 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1 47 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1 47 1 2 1 1 40 THR H . 40 THR H 1 1 48 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1 48 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1 49 1 1 1 1 41 VAL HB . 41 VAL HB 1 1 49 1 2 1 1 42 ALA H . 42 ALA H 1 1 50 1 1 1 1 41 VAL H . 41 VAL H 1 1 50 1 2 1 1 41 VAL HB . 41 VAL HB 1 1 51 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1 51 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1 52 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1 52 1 2 1 1 19 ARG H . 19 ARG H 1 1 53 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1 53 1 2 1 1 32 ARG H . 32 ARG H 1 1 54 1 1 1 1 15 GLN H . 15 GLN H 1 1 54 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1 55 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1 55 1 2 1 1 16 CYS H . 16 CYSS H 1 1 56 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1 56 1 2 1 1 33 GLY H . 33 GLY H 1 1 57 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1 57 1 2 1 1 35 ARG HE . 35 ARG HE 1 1 58 1 1 1 1 24 LEU H . 24 LEU H 1 1 58 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1 59 1 1 1 1 26 LEU H . 26 LEU H 1 1 59 1 2 1 1 26 LEU HG . 26 LEU HG 1 1 60 1 1 1 1 42 ALA H . 42 ALA H 1 1 60 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 61 1 1 1 1 26 LEU H . 26 LEU H 1 1 61 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1 62 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 62 1 2 1 1 30 CYS H . 30 CYSS H 1 1 63 1 1 1 1 40 THR H . 40 THR H 1 1 63 1 2 1 1 40 THR MG . 40 THR QG2 1 1 64 1 1 1 1 40 THR MG . 40 THR QG2 1 1 64 1 2 1 1 41 VAL H . 41 VAL H 1 1 65 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 65 1 2 1 1 38 MET H . 38 MET H 1 1 66 1 1 1 1 26 LEU H . 26 LEU H 1 1 66 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 67 1 1 1 1 26 LEU H . 26 LEU H 1 1 67 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 68 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 68 1 2 1 1 38 MET H . 38 MET H 1 1 69 1 1 1 1 15 GLN H . 15 GLN H 1 1 69 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 70 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 70 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1 71 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1 71 1 2 1 1 35 ARG HA . 35 ARG HA 1 1 72 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1 72 1 2 1 1 38 MET HA . 38 MET HA 1 1 73 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 73 1 2 1 1 35 ARG HA . 35 ARG HA 1 1 74 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 74 1 2 1 1 38 MET HA . 38 MET HA 1 1 75 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 75 1 2 1 1 26 LEU HG . 26 LEU HG 1 1 76 1 1 1 1 26 LEU HA . 26 LEU HA 1 1 76 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 77 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 77 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 78 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1 78 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 79 1 1 1 1 13 ASN HA . 13 ASN HA 1 1 79 1 2 1 1 14 GLY HA3 . 14 GLY HA3 1 1 80 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 80 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1 81 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1 81 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1 82 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1 82 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 83 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 83 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1 84 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1 84 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1 85 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1 85 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1 86 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1 86 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 87 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1 87 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 88 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 88 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1 89 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 89 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1 90 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1 90 1 2 1 1 38 MET HB3 . 38 MET HB3 1 1 91 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 91 1 2 1 1 38 MET HB3 . 38 MET HB3 1 1 92 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1 92 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1 93 1 1 1 1 39 PRO HG3 . 39 PRO HG3 1 1 93 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1 94 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 94 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1 95 1 1 1 1 41 VAL HB . 41 VAL HB 1 1 95 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 96 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1 96 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 97 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 97 1 2 1 1 38 MET HB3 . 38 MET HB3 1 1 98 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1 98 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1 99 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 99 1 2 1 1 18 PRO HB3 . 18 PRO HB3 1 1 100 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 100 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1 101 1 1 1 1 38 MET HA . 38 MET HA 1 1 101 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1 102 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 102 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1 103 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 103 1 2 1 1 38 MET HB3 . 38 MET HB3 1 1 104 1 1 1 1 16 CYS H . 16 CYSS H 1 1 104 1 2 1 1 37 CYS H . 37 CYSS H 1 1 105 1 1 1 1 37 CYS H . 37 CYSS H 1 1 105 1 2 1 1 38 MET H . 38 MET H 1 1 106 1 1 1 1 34 SER H . 34 SER H 1 1 106 1 2 1 1 35 ARG H . 35 ARG H 1 1 107 1 1 1 1 17 GLN H . 17 GLN H 1 1 107 1 2 1 1 35 ARG H . 35 ARG H 1 1 108 1 1 1 1 16 CYS H . 16 CYSS H 1 1 108 1 2 1 1 17 GLN H . 17 GLN H 1 1 109 1 1 1 1 17 GLN H . 17 GLN H 1 1 109 1 2 1 1 37 CYS H . 37 CYSS H 1 1 110 1 1 1 1 35 ARG H . 35 ARG H 1 1 110 1 2 1 1 36 CYS H . 36 CYSS H 1 1 111 1 1 1 1 26 LEU H . 26 LEU H 1 1 111 1 2 1 1 38 MET H . 38 MET H 1 1 112 1 1 1 1 32 ARG H . 32 ARG H 1 1 112 1 2 1 1 33 GLY H . 33 GLY H 1 1 113 1 1 1 1 33 GLY H . 33 GLY H 1 1 113 1 2 1 1 34 SER H . 34 SER H 1 1 114 1 1 1 1 23 CYS H . 23 CYSS H 1 1 114 1 2 1 1 24 LEU H . 24 LEU H 1 1 115 1 1 1 1 20 GLY H . 20 GLY H 1 1 115 1 2 1 1 21 ASN H . 21 ASN H 1 1 116 1 1 1 1 36 CYS H . 36 CYSS H 1 1 116 1 2 1 1 37 CYS H . 37 CYSS H 1 1 117 1 1 1 1 15 GLN H . 15 GLN H 1 1 117 1 2 1 1 37 CYS H . 37 CYSS H 1 1 118 1 1 1 1 15 GLN H . 15 GLN H 1 1 118 1 2 1 1 16 CYS H . 16 CYSS H 1 1 119 1 1 1 1 19 ARG H . 19 ARG H 1 1 119 1 2 1 1 20 GLY H . 20 GLY H 1 1 120 1 1 1 1 40 THR H . 40 THR H 1 1 120 1 2 1 1 41 VAL H . 41 VAL H 1 1 121 1 1 1 1 41 VAL H . 41 VAL H 1 1 121 1 2 1 1 42 ALA H . 42 ALA H 1 1 122 1 1 1 1 25 ARG H . 25 ARG H 1 1 122 1 2 1 1 26 LEU H . 26 LEU H 1 1 123 1 1 1 1 13 ASN H . 13 ASN H 1 1 123 1 2 1 1 14 GLY H . 14 GLY H 1 1 124 1 1 1 1 12 VAL H . 12 VAL H 1 1 124 1 2 1 1 13 ASN H . 13 ASN H 1 1 125 1 1 1 1 12 VAL H . 12 VAL H 1 1 125 1 2 1 1 14 GLY H . 14 GLY H 1 1 126 1 1 1 1 11 ASP H . 11 ASP H 1 1 126 1 2 1 1 12 VAL H . 12 VAL H 1 1 127 1 1 1 1 11 ASP H . 11 ASP H 1 1 127 1 2 1 1 13 ASN H . 13 ASN H 1 1 128 1 1 1 1 14 GLY H . 14 GLY H 1 1 128 1 2 1 1 15 GLN H . 15 GLN H 1 1 129 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 129 1 2 1 1 35 ARG H . 35 ARG H 1 1 130 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 130 1 2 1 1 20 GLY H . 20 GLY H 1 1 131 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 131 1 2 1 1 19 ARG H . 19 ARG H 1 1 132 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 132 1 2 1 1 25 ARG H . 25 ARG H 1 1 133 1 1 1 1 25 ARG HA . 25 ARG HA 1 1 133 1 2 1 1 37 CYS H . 37 CYSS H 1 1 134 1 1 1 1 27 ARG HA . 27 ARG HA 1 1 134 1 2 1 1 28 GLY H . 28 GLY H 1 1 135 1 1 1 1 13 ASN H . 13 ASN H 1 1 135 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1 136 1 1 1 1 21 ASN H . 21 ASN H 1 1 136 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 1 137 1 1 1 1 17 GLN H . 17 GLN H 1 1 137 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1 138 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1 138 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1 139 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1 139 1 2 1 1 23 CYS H . 23 CYSS H 1 1 140 1 1 1 1 35 ARG H . 35 ARG H 1 1 140 1 2 1 1 35 ARG HB3 . 35 ARG HB3 1 1 141 1 1 1 1 19 ARG H . 19 ARG H 1 1 141 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 1 142 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 142 1 2 1 1 38 MET H . 38 MET H 1 1 143 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 143 1 2 1 1 38 MET H . 38 MET H 1 1 144 1 1 1 1 29 ALA H . 29 ALA H 1 1 144 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 145 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 145 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1 146 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1 146 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1 147 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1 147 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1 148 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1 148 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1 149 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 149 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1 150 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1 150 1 2 1 1 31 PRO HB3 . 31 PRO HB3 1 1 151 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 151 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1 152 1 1 1 1 26 LEU HG . 26 LEU HG 1 1 152 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1 153 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 153 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1 154 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1 154 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1 155 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1 155 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1 156 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 156 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 157 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1 157 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1 158 1 1 1 1 40 THR HA . 40 THR HA 1 1 158 1 2 1 1 40 THR MG . 40 THR QG2 1 1 159 1 1 1 1 25 ARG HA . 25 ARG HA 1 1 159 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1 160 1 1 1 1 3 ARG HA . 3 ARG HA 1 1 160 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1 161 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1 161 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1 162 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 162 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1 163 1 1 1 1 38 MET HB3 . 38 MET HB3 1 1 163 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1 164 1 1 1 1 41 VAL HA . 41 VAL HA 1 1 164 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 165 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 165 1 2 1 1 34 SER HA . 34 SER HA 1 1 166 1 1 1 1 25 ARG HA . 25 ARG HA 1 1 166 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1 167 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 167 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 168 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 168 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1 169 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 169 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 170 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1 170 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1 171 1 1 1 1 25 ARG H . 25 ARG H 1 1 171 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1 172 1 1 1 1 17 GLN H . 17 GLN H 1 1 172 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1 173 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1 173 1 2 1 1 35 ARG H . 35 ARG H 1 1 174 1 1 1 1 15 GLN H . 15 GLN H 1 1 174 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1 175 1 1 1 1 26 LEU H . 26 LEU H 1 1 175 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1 176 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1 176 1 2 1 1 23 CYS H . 23 CYSS H 1 1 177 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1 177 1 2 1 1 37 CYS H . 37 CYSS H 1 1 178 1 1 1 1 24 LEU H . 24 LEU H 1 1 178 1 2 1 1 38 MET HB3 . 38 MET HB3 1 1 179 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1 179 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 180 1 1 1 1 11 ASP H . 11 ASP H 1 1 180 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 181 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1 181 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1 182 1 1 1 1 12 VAL H . 12 VAL H 1 1 182 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 183 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 183 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 184 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 184 1 2 1 1 13 ASN QD . 13 ASN QD2 1 1 185 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 185 1 2 1 1 13 ASN QD . 13 ASN QD2 1 1 186 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 186 1 2 1 1 13 ASN H . 13 ASN H 1 1 187 1 1 1 1 13 ASN H . 13 ASN H 1 1 187 1 2 1 1 13 ASN QD . 13 ASN QD2 1 1 188 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 188 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1 189 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 189 1 2 1 1 25 ARG H . 25 ARG H 1 1 190 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 190 1 2 1 1 25 ARG HA . 25 ARG HA 1 1 191 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 191 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1 192 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 192 1 2 1 1 38 MET H . 38 MET H 1 1 193 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1 193 1 2 1 1 38 MET HB3 . 38 MET HB3 1 1 194 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 194 1 2 1 1 33 GLY QA . 33 GLY QA 1 1 195 1 1 1 1 39 PRO HG3 . 39 PRO HG3 1 1 195 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1 196 1 1 1 1 40 THR HA . 40 THR HA 1 1 196 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1 197 1 1 1 1 41 VAL H . 41 VAL H 1 1 197 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1 198 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1 198 1 2 1 1 42 ALA H . 42 ALA H 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 2.81 1 1 2 1 . . . . . . . 3.03 1 1 3 1 . . . . . . . 2.96 1 1 4 1 . . . . . . . 4.87 1 1 5 1 . . . . . . . 3.54 1 1 6 1 . . . . . . . 3.83 1 1 7 1 . . . . . . . 4.55 1 1 8 1 . . . . . . . 4.76 1 1 9 1 . . . . . . . 3.47 1 1 10 1 . . . . . . . 4.29 1 1 11 1 . . . . . . . 3.91 1 1 12 1 . . . . . . . 2.85 1 1 13 1 . . . . . . . 5.5 1 1 14 1 . . . . . . . 4.17 1 1 15 1 . . . . . . . 2.99 1 1 16 1 . . . . . . . 2.74 1 1 17 1 . . . . . . . 4.89 1 1 18 1 . . . . . . . 2.8 1 1 19 1 . . . . . . . 2.76 1 1 20 1 . . . . . . . 2.87 1 1 21 1 . . . . . . . 3.95 1 1 22 1 . . . . . . . 3.78 1 1 23 1 . . . . . . . 3.0 1 1 24 1 . . . . . . . 2.78 1 1 25 1 . . . . . . . 3.85 1 1 26 1 . . . . . . . 4.95 1 1 27 1 . . . . . . . 4.23 1 1 28 1 . . . . . . . 4.54 1 1 29 1 . . . . . . . 4.48 1 1 30 1 . . . . . . . 5.2 1 1 31 1 . . . . . . . 4.88 1 1 32 1 . . . . . . . 5.04 1 1 33 1 . . . . . . . 4.85 1 1 34 1 . . . . . . . 3.89 1 1 35 1 . . . . . . . 3.19 1 1 36 1 . . . . . . . 5.41 1 1 37 1 . . . . . . . 3.64 1 1 38 1 . . . . . . . 4.4 1 1 39 1 . . . . . . . 3.26 1 1 40 1 . . . . . . . 4.25 1 1 41 1 . . . . . . . 4.05 1 1 42 1 . . . . . . . 4.08 1 1 43 1 . . . . . . . 4.41 1 1 44 1 . . . . . . . 3.27 1 1 45 1 . . . . . . . 3.7 1 1 46 1 . . . . . . . 4.76 1 1 47 1 . . . . . . . 3.98 1 1 48 1 . . . . . . . 4.95 1 1 49 1 . . . . . . . 4.32 1 1 50 1 . . . . . . . 3.94 1 1 51 1 . . . . . . . 4.54 1 1 52 1 . . . . . . . 4.06 1 1 53 1 . . . . . . . 3.83 1 1 54 1 . . . . . . . 3.78 1 1 55 1 . . . . . . . 4.04 1 1 56 1 . . . . . . . 4.7 1 1 57 1 . . . . . . . 3.99 1 1 58 1 . . . . . . . 3.4 1 1 59 1 . . . . . . . 4.13 1 1 60 1 . . . . . . . 3.66 1 1 61 1 . . . . . . . 3.82 1 1 62 1 . . . . . . . 3.86 1 1 63 1 . . . . . . . 3.99 1 1 64 1 . . . . . . . 4.12 1 1 65 1 . . . . . . . 5.47 1 1 66 1 . . . . . . . 4.65 1 1 67 1 . . . . . . . 4.41 1 1 68 1 . . . . . . . 4.08 1 1 69 1 . . . . . . . 4.01 1 1 70 1 . . . . . . . 4.88 1 1 71 1 . . . . . . . 4.0 1 1 72 1 . . . . . . . 4.7 1 1 73 1 . . . . . . . 5.5 1 1 74 1 . . . . . . . 3.15 1 1 75 1 . . . . . . . 3.52 1 1 76 1 . . . . . . . 2.79 1 1 77 1 . . . . . . . 4.13 1 1 78 1 . . . . . . . 3.88 1 1 79 1 . . . . . . . 5.08 1 1 80 1 . . . . . . . 3.9 1 1 81 1 . . . . . . . 4.0 1 1 82 1 . . . . . . . 5.36 1 1 83 1 . . . . . . . 4.53 1 1 84 1 . . . . . . . 4.04 1 1 85 1 . . . . . . . 4.08 1 1 86 1 . . . . . . . 3.34 1 1 87 1 . . . . . . . 5.08 1 1 88 1 . . . . . . . 4.66 1 1 89 1 . . . . . . . 4.5 1 1 90 1 . . . . . . . 4.73 1 1 91 1 . . . . . . . 4.73 1 1 92 1 . . . . . . . 5.5 1 1 93 1 . . . . . . . 3.55 1 1 94 1 . . . . . . . 3.41 1 1 95 1 . . . . . . . 5.5 1 1 96 1 . . . . . . . 5.5 1 1 97 1 . . . . . . . 4.02 1 1 98 1 . . . . . . . 3.23 1 1 99 1 . . . . . . . 4.9 1 1 100 1 . . . . . . . 4.69 1 1 101 1 . . . . . . . 3.82 1 1 102 1 . . . . . . . 4.97 1 1 103 1 . . . . . . . 3.57 1 1 104 1 . . . . . . . 5.03 1 1 105 1 . . . . . . . 5.33 1 1 106 1 . . . . . . . 4.39 1 1 107 1 . . . . . . . 3.44 1 1 108 1 . . . . . . . 4.37 1 1 109 1 . . . . . . . 4.25 1 1 110 1 . . . . . . . 4.48 1 1 111 1 . . . . . . . 4.69 1 1 112 1 . . . . . . . 4.74 1 1 113 1 . . . . . . . 3.27 1 1 114 1 . . . . . . . 4.76 1 1 115 1 . . . . . . . 3.84 1 1 116 1 . . . . . . . 4.61 1 1 117 1 . . . . . . . 3.77 1 1 118 1 . . . . . . . 4.77 1 1 119 1 . . . . . . . 3.85 1 1 120 1 . . . . . . . 4.38 1 1 121 1 . . . . . . . 4.66 1 1 122 1 . . . . . . . 4.66 1 1 123 1 . . . . . . . 3.49 1 1 124 1 . . . . . . . 3.14 1 1 125 1 . . . . . . . 4.84 1 1 126 1 . . . . . . . 3.53 1 1 127 1 . . . . . . . 4.57 1 1 128 1 . . . . . . . 4.75 1 1 129 1 . . . . . . . 4.74 1 1 130 1 . . . . . . . 5.5 1 1 131 1 . . . . . . . 3.29 1 1 132 1 . . . . . . . 3.22 1 1 133 1 . . . . . . . 5.4 1 1 134 1 . . . . . . . 2.92 1 1 135 1 . . . . . . . 4.08 1 1 136 1 . . . . . . . 3.86 1 1 137 1 . . . . . . . 3.92 1 1 138 1 . . . . . . . 5.5 1 1 139 1 . . . . . . . 4.55 1 1 140 1 . . . . . . . 3.9 1 1 141 1 . . . . . . . 3.69 1 1 142 1 . . . . . . . 3.15 1 1 143 1 . . . . . . . 4.1 1 1 144 1 . . . . . . . 2.85 1 1 145 1 . . . . . . . 3.14 1 1 146 1 . . . . . . . 2.85 1 1 147 1 . . . . . . . 5.04 1 1 148 1 . . . . . . . 4.3 1 1 149 1 . . . . . . . 3.88 1 1 150 1 . . . . . . . 5.04 1 1 151 1 . . . . . . . 5.02 1 1 152 1 . . . . . . . 4.62 1 1 153 1 . . . . . . . 4.98 1 1 154 1 . . . . . . . 5.5 1 1 155 1 . . . . . . . 4.4 1 1 156 1 . . . . . . . 4.13 1 1 157 1 . . . . . . . 4.72 1 1 158 1 . . . . . . . 3.34 1 1 159 1 . . . . . . . 4.76 1 1 160 1 . . . . . . . 3.73 1 1 161 1 . . . . . . . 3.48 1 1 162 1 . . . . . . . 4.88 1 1 163 1 . . . . . . . 5.5 1 1 164 1 . . . . . . . 4.09 1 1 165 1 . . . . . . . 3.48 1 1 166 1 . . . . . . . 3.47 1 1 167 1 . . . . . . . 2.79 1 1 168 1 . . . . . . . 3.24 1 1 169 1 . . . . . . . 3.24 1 1 170 1 . . . . . . . 2.4 1 1 171 1 . . . . . . . 5.5 1 1 172 1 . . . . . . . 5.5 1 1 173 1 . . . . . . . 5.5 1 1 174 1 . . . . . . . 5.5 1 1 175 1 . . . . . . . 5.5 1 1 176 1 . . . . . . . 4.94 1 1 177 1 . . . . . . . 4.92 1 1 178 1 . . . . . . . 5.5 1 1 179 1 . . . . . . . 4.58 1 1 180 1 . . . . . . . 4.64 1 1 181 1 . . . . . . . 3.52 1 1 182 1 . . . . . . . 3.2 1 1 183 1 . . . . . . . 2.83 1 1 184 1 . . . . . . . 3.58 1 1 185 1 . . . . . . . 5.34 1 1 186 1 . . . . . . . 4.17 1 1 187 1 . . . . . . . 4.27 1 1 188 1 . . . . . . . 2.44 1 1 189 1 . . . . . . . 3.94 1 1 190 1 . . . . . . . 4.71 1 1 191 1 . . . . . . . 5.44 1 1 192 1 . . . . . . . 4.4 1 1 193 1 . . . . . . . 3.85 1 1 194 1 . . . . . . . 4.23 1 1 195 1 . . . . . . . 3.55 1 1 196 1 . . . . . . . 4.34 1 1 197 1 . . . . . . . 3.8 1 1 198 1 . . . . . . . 4.29 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "general distance" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 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 9 CYS SG . 9 CYSS SG 1 2 1 1 2 1 1 36 CYS SG . 36 CYSS SG 1 2 2 1 1 1 1 9 CYS SG . 9 CYSS SG 1 2 2 1 2 1 1 36 CYS CB . 36 CYSS CB 1 2 3 1 1 1 1 9 CYS CB . 9 CYSS CB 1 2 3 1 2 1 1 36 CYS SG . 36 CYSS SG 1 2 4 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2 4 1 2 1 1 30 CYS SG . 30 CYSS SG 1 2 5 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2 5 1 2 1 1 30 CYS CB . 30 CYSS CB 1 2 6 1 1 1 1 16 CYS CB . 16 CYSS CB 1 2 6 1 2 1 1 30 CYS SG . 30 CYSS SG 1 2 7 1 1 1 1 23 CYS SG . 23 CYSS SG 1 2 7 1 2 1 1 37 CYS SG . 37 CYSS SG 1 2 8 1 1 1 1 23 CYS SG . 23 CYSS SG 1 2 8 1 2 1 1 37 CYS CB . 37 CYSS CB 1 2 9 1 1 1 1 23 CYS CB . 23 CYSS CB 1 2 9 1 2 1 1 37 CYS SG . 37 CYSS SG 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 2.0 1 2 2 1 . . . . . . . 3.0 1 2 3 1 . . . . . . . 3.0 1 2 4 1 . . . . . . . 2.0 1 2 5 1 . . . . . . . 3.0 1 2 6 1 . . . . . . . 3.0 1 2 7 1 . . . . . . . 2.0 1 2 8 1 . . . . . . . 3.0 1 2 9 1 . . . . . . . 3.0 1 2 stop_ save_ save_DYANA/DIANA_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 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 15 GLN O . 15 GLN O 1 3 1 1 2 1 1 37 CYS H . 37 CYSS H 1 3 2 1 1 1 1 15 GLN O . 15 GLN O 1 3 2 1 2 1 1 37 CYS N . 37 CYSS N 1 3 3 1 1 1 1 15 GLN H . 15 GLN H 1 3 3 1 2 1 1 37 CYS O . 37 CYSS O 1 3 4 1 1 1 1 15 GLN N . 15 GLN N 1 3 4 1 2 1 1 37 CYS O . 37 CYSS O 1 3 5 1 1 1 1 17 GLN H . 17 GLN H 1 3 5 1 2 1 1 35 ARG O . 35 ARG O 1 3 6 1 1 1 1 17 GLN N . 17 GLN N 1 3 6 1 2 1 1 35 ARG O . 35 ARG O 1 3 7 1 1 1 1 17 GLN O . 17 GLN O 1 3 7 1 2 1 1 35 ARG H . 35 ARG H 1 3 8 1 1 1 1 17 GLN O . 17 GLN O 1 3 8 1 2 1 1 35 ARG N . 35 ARG N 1 3 9 1 1 1 1 26 LEU H . 26 LEU H 1 3 9 1 2 1 1 36 CYS O . 36 CYSS O 1 3 10 1 1 1 1 26 LEU N . 26 LEU N 1 3 10 1 2 1 1 36 CYS O . 36 CYSS O 1 3 11 1 1 1 1 27 ARG O . 27 ARG O 1 3 11 1 2 1 1 36 CYS H . 36 CYSS H 1 3 12 1 1 1 1 27 ARG O . 27 ARG O 1 3 12 1 2 1 1 36 CYS N . 36 CYSS N 1 3 13 1 1 1 1 24 LEU O . 24 LEU O 1 3 13 1 2 1 1 38 MET H . 38 MET H 1 3 14 1 1 1 1 24 LEU O . 24 LEU O 1 3 14 1 2 1 1 38 MET N . 38 MET N 1 3 15 1 1 1 1 24 LEU H . 24 LEU H 1 3 15 1 2 1 1 38 MET O . 38 MET O 1 3 16 1 1 1 1 24 LEU N . 24 LEU N 1 3 16 1 2 1 1 38 MET O . 38 MET O 1 3 17 1 1 1 1 31 PRO O . 31 PRO O 1 3 17 1 2 1 1 34 SER H . 34 SER H 1 3 18 1 1 1 1 31 PRO O . 31 PRO O 1 3 18 1 2 1 1 34 SER N . 34 SER N 1 3 19 1 1 1 1 10 GLU O . 10 GLU O 1 3 19 1 2 1 1 13 ASN H . 13 ASN H 1 3 20 1 1 1 1 10 GLU O . 10 GLU O 1 3 20 1 2 1 1 13 ASN N . 13 ASN N 1 3 21 1 1 1 1 8 PRO O . 8 PRO O 1 3 21 1 2 1 1 12 VAL H . 12 VAL H 1 3 22 1 1 1 1 8 PRO O . 8 PRO O 1 3 22 1 2 1 1 12 VAL N . 12 VAL N 1 3 23 1 1 1 1 7 PRO O . 7 PRO O 1 3 23 1 2 1 1 11 ASP H . 11 ASP H 1 3 24 1 1 1 1 7 PRO O . 7 PRO O 1 3 24 1 2 1 1 11 ASP N . 11 ASP N 1 3 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 2.2 1 3 2 1 . . . . . . . 3.2 1 3 3 1 . . . . . . . 2.2 1 3 4 1 . . . . . . . 3.2 1 3 5 1 . . . . . . . 2.2 1 3 6 1 . . . . . . . 3.2 1 3 7 1 . . . . . . . 2.2 1 3 8 1 . . . . . . . 3.2 1 3 9 1 . . . . . . . 2.2 1 3 10 1 . . . . . . . 3.2 1 3 11 1 . . . . . . . 2.2 1 3 12 1 . . . . . . . 3.2 1 3 13 1 . . . . . . . 2.2 1 3 14 1 . . . . . . . 3.2 1 3 15 1 . . . . . . . 2.2 1 3 16 1 . . . . . . . 3.2 1 3 17 1 . . . . . . . 2.2 1 3 18 1 . . . . . . . 3.2 1 3 19 1 . . . . . . . 2.2 1 3 20 1 . . . . . . . 3.2 1 3 21 1 . . . . . . . 2.2 1 3 22 1 . . . . . . . 3.2 1 3 23 1 . . . . . . . 2.2 1 3 24 1 . . . . . . . 3.2 1 3 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 ARG C C -7.875 11.051 1.503 1.00 . A A . 1 ARG C 1 1 1 2 1 1 1 ARG CA C -9.198 11.383 2.187 1.00 . A A . 1 ARG CA 1 1 1 3 1 1 1 ARG CB C -9.086 12.723 2.917 1.00 . A A . 1 ARG CB 1 1 1 4 1 1 1 ARG CD C -10.345 14.834 3.438 1.00 . A A . 1 ARG CD 1 1 1 5 1 1 1 ARG CG C -10.429 13.323 3.299 1.00 . A A . 1 ARG CG 1 1 1 6 1 1 1 ARG CZ C -12.475 15.421 4.515 1.00 . A A . 1 ARG CZ 1 1 1 7 1 1 1 ARG H1 H -9.424 10.460 4.078 1.00 . A A . 1 ARG H1 1 1 1 8 1 1 1 ARG HA H -9.970 11.456 1.435 1.00 . A A . 1 ARG HA 1 1 1 9 1 1 1 ARG HB3 H -8.571 13.424 2.278 1.00 . A A . 1 ARG HB3 1 1 1 10 1 1 1 ARG HD3 H -9.787 15.228 2.602 1.00 . A A . 1 ARG HD3 1 1 1 11 1 1 1 ARG HE H -11.963 15.922 2.654 1.00 . A A . 1 ARG HE 1 1 1 12 1 1 1 ARG HG3 H -10.748 12.900 4.240 1.00 . A A . 1 ARG HG3 1 1 1 13 1 1 1 ARG HH11 H -11.205 14.353 5.668 1.00 . A A . 1 ARG HH11 1 1 1 14 1 1 1 ARG HH12 H -12.709 14.775 6.416 1.00 . A A . 1 ARG HH12 1 1 1 15 1 1 1 ARG HH21 H -13.948 16.483 3.628 1.00 . A A . 1 ARG HH21 1 1 1 16 1 1 1 ARG HH22 H -14.270 15.985 5.254 1.00 . A A . 1 ARG HH22 1 1 1 17 1 1 1 ARG N N -9.580 10.329 3.120 1.00 . A A . 1 ARG N 1 1 1 18 1 1 1 ARG NE N -11.666 15.456 3.463 1.00 . A A . 1 ARG NE 1 1 1 19 1 1 1 ARG NH1 N -12.099 14.798 5.624 1.00 . A A . 1 ARG NH1 1 1 1 20 1 1 1 ARG NH2 N -13.662 16.012 4.462 1.00 . A A . 1 ARG NH2 1 1 1 21 1 1 1 ARG O O -7.644 11.437 0.357 1.00 . A A . 1 ARG O 1 1 1 22 1 1 2 ARG C C -5.867 8.956 0.533 1.00 . A A . 2 ARG C 1 1 1 23 1 1 2 ARG CA C -5.710 9.953 1.678 1.00 . A A . 2 ARG CA 1 1 1 24 1 1 2 ARG CB C -4.837 9.349 2.779 1.00 . A A . 2 ARG CB 1 1 1 25 1 1 2 ARG CD C -5.728 8.600 5.007 1.00 . A A . 2 ARG CD 1 1 1 26 1 1 2 ARG CG C -5.516 8.227 3.548 1.00 . A A . 2 ARG CG 1 1 1 27 1 1 2 ARG CZ C -6.595 6.522 5.995 1.00 . A A . 2 ARG CZ 1 1 1 28 1 1 2 ARG H H -7.253 10.056 3.123 1.00 . A A . 2 ARG H 1 1 1 29 1 1 2 ARG HA H -5.233 10.844 1.300 1.00 . A A . 2 ARG HA 1 1 1 30 1 1 2 ARG HB3 H -4.573 10.127 3.479 1.00 . A A . 2 ARG HB3 1 1 1 31 1 1 2 ARG HD3 H -6.014 9.640 5.060 1.00 . A A . 2 ARG HD3 1 1 1 32 1 1 2 ARG HE H -7.637 8.210 5.793 1.00 . A A . 2 ARG HE 1 1 1 33 1 1 2 ARG HG3 H -4.897 7.342 3.497 1.00 . A A . 2 ARG HG3 1 1 1 34 1 1 2 ARG HH11 H -4.677 6.431 5.369 1.00 . A A . 2 ARG HH11 1 1 1 35 1 1 2 ARG HH12 H -5.299 4.973 6.067 1.00 . A A . 2 ARG HH12 1 1 1 36 1 1 2 ARG HH21 H -8.470 6.297 6.715 1.00 . A A . 2 ARG HH21 1 1 1 37 1 1 2 ARG HH22 H -7.457 4.897 6.832 1.00 . A A . 2 ARG HH22 1 1 1 38 1 1 2 ARG N N -7.011 10.335 2.215 1.00 . A A . 2 ARG N 1 1 1 39 1 1 2 ARG NE N -6.767 7.789 5.634 1.00 . A A . 2 ARG NE 1 1 1 40 1 1 2 ARG NH1 N -5.427 5.926 5.793 1.00 . A A . 2 ARG NH1 1 1 1 41 1 1 2 ARG NH2 N -7.589 5.851 6.560 1.00 . A A . 2 ARG NH2 1 1 1 42 1 1 2 ARG O O -6.271 7.812 0.744 1.00 . A A . 2 ARG O 1 1 1 43 1 1 3 ARG C C -5.189 9.286 -3.107 1.00 . A A . 3 ARG C 1 1 1 44 1 1 3 ARG CA C -5.650 8.545 -1.856 1.00 . A A . 3 ARG CA 1 1 1 45 1 1 3 ARG CB C -7.091 8.064 -2.036 1.00 . A A . 3 ARG CB 1 1 1 46 1 1 3 ARG CD C -7.078 6.499 -4.003 1.00 . A A . 3 ARG CD 1 1 1 47 1 1 3 ARG CG C -7.199 6.619 -2.491 1.00 . A A . 3 ARG CG 1 1 1 48 1 1 3 ARG CZ C -9.380 6.245 -4.830 1.00 . A A . 3 ARG CZ 1 1 1 49 1 1 3 ARG H H -5.228 10.319 -0.783 1.00 . A A . 3 ARG H 1 1 1 50 1 1 3 ARG HA H -5.010 7.688 -1.704 1.00 . A A . 3 ARG HA 1 1 1 51 1 1 3 ARG HB3 H -7.575 8.688 -2.771 1.00 . A A . 3 ARG HB3 1 1 1 52 1 1 3 ARG HD3 H -6.148 6.009 -4.239 1.00 . A A . 3 ARG HD3 1 1 1 53 1 1 3 ARG HE H -8.014 4.792 -4.794 1.00 . A A . 3 ARG HE 1 1 1 54 1 1 3 ARG HG3 H -8.155 6.224 -2.182 1.00 . A A . 3 ARG HG3 1 1 1 55 1 1 3 ARG HH11 H -8.919 8.092 -4.156 1.00 . A A . 3 ARG HH11 1 1 1 56 1 1 3 ARG HH12 H -10.538 7.900 -4.741 1.00 . A A . 3 ARG HH12 1 1 1 57 1 1 3 ARG HH21 H -10.144 4.525 -5.567 1.00 . A A . 3 ARG HH21 1 1 1 58 1 1 3 ARG HH22 H -11.233 5.869 -5.543 1.00 . A A . 3 ARG HH22 1 1 1 59 1 1 3 ARG N N -5.544 9.397 -0.679 1.00 . A A . 3 ARG N 1 1 1 60 1 1 3 ARG NE N -8.180 5.734 -4.581 1.00 . A A . 3 ARG NE 1 1 1 61 1 1 3 ARG NH1 N -9.633 7.516 -4.552 1.00 . A A . 3 ARG NH1 1 1 1 62 1 1 3 ARG NH2 N -10.330 5.483 -5.357 1.00 . A A . 3 ARG NH2 1 1 1 63 1 1 3 ARG O O -4.502 8.722 -3.959 1.00 . A A . 3 ARG O 1 1 1 64 1 1 4 ARG C C -4.163 12.418 -3.969 1.00 . A A . 4 ARG C 1 1 1 65 1 1 4 ARG CA C -5.203 11.372 -4.361 1.00 . A A . 4 ARG CA 1 1 1 66 1 1 4 ARG CB C -6.437 12.060 -4.945 1.00 . A A . 4 ARG CB 1 1 1 67 1 1 4 ARG CD C -8.421 13.555 -4.562 1.00 . A A . 4 ARG CD 1 1 1 68 1 1 4 ARG CG C -7.157 12.962 -3.957 1.00 . A A . 4 ARG CG 1 1 1 69 1 1 4 ARG CZ C -10.699 14.154 -3.860 1.00 . A A . 4 ARG CZ 1 1 1 70 1 1 4 ARG H H -6.121 10.950 -2.501 1.00 . A A . 4 ARG H 1 1 1 71 1 1 4 ARG HA H -4.774 10.721 -5.108 1.00 . A A . 4 ARG HA 1 1 1 72 1 1 4 ARG HB3 H -7.130 11.302 -5.279 1.00 . A A . 4 ARG HB3 1 1 1 73 1 1 4 ARG HD3 H -8.738 12.929 -5.383 1.00 . A A . 4 ARG HD3 1 1 1 74 1 1 4 ARG HE H -9.332 13.301 -2.684 1.00 . A A . 4 ARG HE 1 1 1 75 1 1 4 ARG HG3 H -6.496 13.766 -3.670 1.00 . A A . 4 ARG HG3 1 1 1 76 1 1 4 ARG HH11 H -10.259 14.588 -5.784 1.00 . A A . 4 ARG HH11 1 1 1 77 1 1 4 ARG HH12 H -11.864 15.004 -5.276 1.00 . A A . 4 ARG HH12 1 1 1 78 1 1 4 ARG HH21 H -11.440 13.847 -2.004 1.00 . A A . 4 ARG HH21 1 1 1 79 1 1 4 ARG HH22 H -12.534 14.583 -3.127 1.00 . A A . 4 ARG HH22 1 1 1 80 1 1 4 ARG N N -5.574 10.555 -3.212 1.00 . A A . 4 ARG N 1 1 1 81 1 1 4 ARG NE N -9.505 13.641 -3.587 1.00 . A A . 4 ARG NE 1 1 1 82 1 1 4 ARG NH1 N -10.962 14.621 -5.073 1.00 . A A . 4 ARG NH1 1 1 1 83 1 1 4 ARG NH2 N -11.634 14.198 -2.919 1.00 . A A . 4 ARG NH2 1 1 1 84 1 1 4 ARG O O -3.319 12.805 -4.778 1.00 . A A . 4 ARG O 1 1 1 85 1 1 5 ARG C C -1.866 13.343 -2.238 1.00 . A A . 5 ARG C 1 1 1 86 1 1 5 ARG CA C -3.296 13.876 -2.222 1.00 . A A . 5 ARG CA 1 1 1 87 1 1 5 ARG CB C -3.678 14.299 -0.803 1.00 . A A . 5 ARG CB 1 1 1 88 1 1 5 ARG CD C -4.121 16.411 0.485 1.00 . A A . 5 ARG CD 1 1 1 89 1 1 5 ARG CG C -4.474 15.592 -0.747 1.00 . A A . 5 ARG CG 1 1 1 90 1 1 5 ARG CZ C -6.066 16.007 1.931 1.00 . A A . 5 ARG CZ 1 1 1 91 1 1 5 ARG H H -4.923 12.527 -2.123 1.00 . A A . 5 ARG H 1 1 1 92 1 1 5 ARG HA H -3.354 14.736 -2.873 1.00 . A A . 5 ARG HA 1 1 1 93 1 1 5 ARG HB3 H -2.777 14.432 -0.224 1.00 . A A . 5 ARG HB3 1 1 1 94 1 1 5 ARG HD3 H -4.438 17.431 0.326 1.00 . A A . 5 ARG HD3 1 1 1 95 1 1 5 ARG HE H -4.199 15.443 2.349 1.00 . A A . 5 ARG HE 1 1 1 96 1 1 5 ARG HG3 H -5.527 15.355 -0.721 1.00 . A A . 5 ARG HG3 1 1 1 97 1 1 5 ARG HH11 H -6.475 16.986 0.211 1.00 . A A . 5 ARG HH11 1 1 1 98 1 1 5 ARG HH12 H -7.838 16.693 1.240 1.00 . A A . 5 ARG HH12 1 1 1 99 1 1 5 ARG HH21 H -5.986 15.053 3.711 1.00 . A A . 5 ARG HH21 1 1 1 100 1 1 5 ARG HH22 H -7.559 15.595 3.231 1.00 . A A . 5 ARG HH22 1 1 1 101 1 1 5 ARG N N -4.229 12.874 -2.721 1.00 . A A . 5 ARG N 1 1 1 102 1 1 5 ARG NE N -4.765 15.895 1.689 1.00 . A A . 5 ARG NE 1 1 1 103 1 1 5 ARG NH1 N -6.858 16.613 1.056 1.00 . A A . 5 ARG NH1 1 1 1 104 1 1 5 ARG NH2 N -6.580 15.511 3.050 1.00 . A A . 5 ARG NH2 1 1 1 105 1 1 5 ARG O O -1.045 13.761 -3.054 1.00 . A A . 5 ARG O 1 1 1 106 1 1 6 ARG C C -0.221 10.698 -0.213 1.00 . A A . 6 ARG C 1 1 1 107 1 1 6 ARG CA C -0.245 11.827 -1.238 1.00 . A A . 6 ARG CA 1 1 1 108 1 1 6 ARG CB C 0.784 12.896 -0.859 1.00 . A A . 6 ARG CB 1 1 1 109 1 1 6 ARG CD C 2.834 12.489 -2.254 1.00 . A A . 6 ARG CD 1 1 1 110 1 1 6 ARG CG C 2.217 12.389 -0.867 1.00 . A A . 6 ARG CG 1 1 1 111 1 1 6 ARG CZ C 4.667 13.704 -3.353 1.00 . A A . 6 ARG CZ 1 1 1 112 1 1 6 ARG H H -2.272 12.123 -0.706 1.00 . A A . 6 ARG H 1 1 1 113 1 1 6 ARG HA H 0.008 11.424 -2.207 1.00 . A A . 6 ARG HA 1 1 1 114 1 1 6 ARG HB3 H 0.559 13.259 0.132 1.00 . A A . 6 ARG HB3 1 1 1 115 1 1 6 ARG HD3 H 2.122 12.956 -2.917 1.00 . A A . 6 ARG HD3 1 1 1 116 1 1 6 ARG HE H 4.463 13.493 -1.380 1.00 . A A . 6 ARG HE 1 1 1 117 1 1 6 ARG HG3 H 2.226 11.357 -0.552 1.00 . A A . 6 ARG HG3 1 1 1 118 1 1 6 ARG HH11 H 3.311 12.891 -4.611 1.00 . A A . 6 ARG HH11 1 1 1 119 1 1 6 ARG HH12 H 4.607 13.751 -5.373 1.00 . A A . 6 ARG HH12 1 1 1 120 1 1 6 ARG HH21 H 6.174 14.629 -2.372 1.00 . A A . 6 ARG HH21 1 1 1 121 1 1 6 ARG HH22 H 6.236 14.738 -4.098 1.00 . A A . 6 ARG HH22 1 1 1 122 1 1 6 ARG N N -1.575 12.417 -1.330 1.00 . A A . 6 ARG N 1 1 1 123 1 1 6 ARG NE N 4.065 13.275 -2.249 1.00 . A A . 6 ARG NE 1 1 1 124 1 1 6 ARG NH1 N 4.153 13.425 -4.544 1.00 . A A . 6 ARG NH1 1 1 1 125 1 1 6 ARG NH2 N 5.784 14.416 -3.269 1.00 . A A . 6 ARG NH2 1 1 1 126 1 1 6 ARG O O 0.327 10.829 0.881 1.00 . A A . 6 ARG O 1 1 1 127 1 1 7 PRO C C 0.470 7.715 0.471 1.00 . A A . 7 PRO C 1 1 1 128 1 1 7 PRO CA C -0.891 8.382 0.298 1.00 . A A . 7 PRO CA 1 1 1 129 1 1 7 PRO CB C -1.855 7.446 -0.436 1.00 . A A . 7 PRO CB 1 1 1 130 1 1 7 PRO CD C -1.502 9.329 -1.864 1.00 . A A . 7 PRO CD 1 1 1 131 1 1 7 PRO CG C -1.757 7.846 -1.867 1.00 . A A . 7 PRO CG 1 1 1 132 1 1 7 PRO HA H -1.294 8.628 1.268 1.00 . A A . 7 PRO HA 1 1 1 133 1 1 7 PRO HB3 H -2.856 7.584 -0.055 1.00 . A A . 7 PRO HB3 1 1 1 134 1 1 7 PRO HD3 H -2.433 9.873 -1.914 1.00 . A A . 7 PRO HD3 1 1 1 135 1 1 7 PRO HG3 H -2.686 7.629 -2.373 1.00 . A A . 7 PRO HG3 1 1 1 136 1 1 7 PRO N N -0.829 9.557 -0.576 1.00 . A A . 7 PRO N 1 1 1 137 1 1 7 PRO O O 1.439 8.041 -0.215 1.00 . A A . 7 PRO O 1 1 1 138 1 1 8 PRO C C 2.173 5.083 0.559 1.00 . A A . 8 PRO C 1 1 1 139 1 1 8 PRO CA C 1.785 6.027 1.693 1.00 . A A . 8 PRO CA 1 1 1 140 1 1 8 PRO CB C 1.445 5.233 2.956 1.00 . A A . 8 PRO CB 1 1 1 141 1 1 8 PRO CD C -0.568 6.320 2.263 1.00 . A A . 8 PRO CD 1 1 1 142 1 1 8 PRO CG C -0.035 5.075 2.918 1.00 . A A . 8 PRO CG 1 1 1 143 1 1 8 PRO HA H 2.606 6.699 1.896 1.00 . A A . 8 PRO HA 1 1 1 144 1 1 8 PRO HB3 H 1.761 5.787 3.828 1.00 . A A . 8 PRO HB3 1 1 1 145 1 1 8 PRO HD3 H -0.801 7.068 3.007 1.00 . A A . 8 PRO HD3 1 1 1 146 1 1 8 PRO HG3 H -0.420 4.987 3.924 1.00 . A A . 8 PRO HG3 1 1 1 147 1 1 8 PRO N N 0.548 6.759 1.408 1.00 . A A . 8 PRO N 1 1 1 148 1 1 8 PRO O O 3.317 5.078 0.106 1.00 . A A . 8 PRO O 1 1 1 149 1 1 9 CYS C C 2.011 4.045 -2.208 1.00 . A A . 9 CYS C 1 1 1 150 1 1 9 CYS CA C 1.453 3.337 -0.977 1.00 . A A . 9 CYS CA 1 1 1 151 1 1 9 CYS CB C 0.157 2.606 -1.339 1.00 . A A . 9 CYS CB 1 1 1 152 1 1 9 CYS H H 0.319 4.336 0.506 1.00 . A A . 9 CYS H 1 1 1 153 1 1 9 CYS HA H 2.178 2.616 -0.631 1.00 . A A . 9 CYS HA 1 1 1 154 1 1 9 CYS HB3 H -0.293 3.090 -2.193 1.00 . A A . 9 CYS HB3 1 1 1 155 1 1 9 CYS N N 1.212 4.285 0.104 1.00 . A A . 9 CYS N 1 1 1 156 1 1 9 CYS O O 2.703 3.437 -3.024 1.00 . A A . 9 CYS O 1 1 1 157 1 1 9 CYS SG S 0.389 0.848 -1.754 1.00 . A A . 9 CYS SG 1 1 1 158 1 1 10 GLU C C 3.617 6.579 -3.246 1.00 . A A . 10 GLU C 1 1 1 159 1 1 10 GLU CA C 2.177 6.123 -3.463 1.00 . A A . 10 GLU CA 1 1 1 160 1 1 10 GLU CB C 1.272 7.338 -3.678 1.00 . A A . 10 GLU CB 1 1 1 161 1 1 10 GLU CD C 0.585 9.077 -5.376 1.00 . A A . 10 GLU CD 1 1 1 162 1 1 10 GLU CG C 1.717 8.233 -4.822 1.00 . A A . 10 GLU CG 1 1 1 163 1 1 10 GLU H H 1.151 5.762 -1.648 1.00 . A A . 10 GLU H 1 1 1 164 1 1 10 GLU HA H 2.140 5.498 -4.343 1.00 . A A . 10 GLU HA 1 1 1 165 1 1 10 GLU HB3 H 1.260 7.927 -2.773 1.00 . A A . 10 GLU HB3 1 1 1 166 1 1 10 GLU HG3 H 2.108 7.614 -5.616 1.00 . A A . 10 GLU HG3 1 1 1 167 1 1 10 GLU N N 1.706 5.333 -2.332 1.00 . A A . 10 GLU N 1 1 1 168 1 1 10 GLU O O 4.484 6.361 -4.093 1.00 . A A . 10 GLU O 1 1 1 169 1 1 10 GLU OE1 O 0.259 10.111 -4.761 1.00 . A A . 10 GLU OE1 1 1 1 170 1 1 10 GLU OE2 O 0.027 8.700 -6.429 1.00 . A A . 10 GLU OE2 1 1 1 171 1 1 11 ASP C C 6.237 6.597 -1.942 1.00 . A A . 11 ASP C 1 1 1 172 1 1 11 ASP CA C 5.199 7.702 -1.775 1.00 . A A . 11 ASP CA 1 1 1 173 1 1 11 ASP CB C 5.229 8.237 -0.342 1.00 . A A . 11 ASP CB 1 1 1 174 1 1 11 ASP CG C 5.413 9.739 -0.289 1.00 . A A . 11 ASP CG 1 1 1 175 1 1 11 ASP H H 3.132 7.359 -1.470 1.00 . A A . 11 ASP H 1 1 1 176 1 1 11 ASP HA H 5.435 8.507 -2.454 1.00 . A A . 11 ASP HA 1 1 1 177 1 1 11 ASP HB3 H 6.047 7.771 0.190 1.00 . A A . 11 ASP HB3 1 1 1 178 1 1 11 ASP N N 3.864 7.215 -2.105 1.00 . A A . 11 ASP N 1 1 1 179 1 1 11 ASP O O 7.243 6.775 -2.628 1.00 . A A . 11 ASP O 1 1 1 180 1 1 11 ASP OD1 O 4.396 10.463 -0.320 1.00 . A A . 11 ASP OD1 1 1 1 181 1 1 11 ASP OD2 O 6.575 10.193 -0.216 1.00 . A A . 11 ASP OD2 1 1 1 182 1 1 12 VAL C C 6.631 3.484 -2.633 1.00 . A A . 12 VAL C 1 1 1 183 1 1 12 VAL CA C 6.899 4.322 -1.388 1.00 . A A . 12 VAL CA 1 1 1 184 1 1 12 VAL CB C 6.784 3.422 -0.142 1.00 . A A . 12 VAL CB 1 1 1 185 1 1 12 VAL CG1 C 6.975 4.238 1.127 1.00 . A A . 12 VAL CG1 1 1 1 186 1 1 12 VAL CG2 C 5.444 2.703 -0.128 1.00 . A A . 12 VAL CG2 1 1 1 187 1 1 12 VAL H H 5.168 5.374 -0.777 1.00 . A A . 12 VAL H 1 1 1 188 1 1 12 VAL HA H 7.908 4.707 -1.435 1.00 . A A . 12 VAL HA 1 1 1 189 1 1 12 VAL HB H 7.568 2.679 -0.188 1.00 . A A . 12 VAL HB 1 1 1 190 1 1 12 VAL HG11 H 6.343 5.113 1.089 1.00 . A A . 12 VAL HG11 1 1 1 191 1 1 12 VAL HG12 H 6.713 3.638 1.984 1.00 . A A . 12 VAL HG12 1 1 1 192 1 1 12 VAL HG13 H 8.008 4.545 1.204 1.00 . A A . 12 VAL HG13 1 1 1 193 1 1 12 VAL HG21 H 5.585 1.671 -0.412 1.00 . A A . 12 VAL HG21 1 1 1 194 1 1 12 VAL HG22 H 5.023 2.749 0.866 1.00 . A A . 12 VAL HG22 1 1 1 195 1 1 12 VAL HG23 H 4.772 3.179 -0.826 1.00 . A A . 12 VAL HG23 1 1 1 196 1 1 12 VAL N N 5.987 5.456 -1.310 1.00 . A A . 12 VAL N 1 1 1 197 1 1 12 VAL O O 7.407 2.592 -2.973 1.00 . A A . 12 VAL O 1 1 1 198 1 1 13 ASN C C 5.140 1.549 -4.269 1.00 . A A . 13 ASN C 1 1 1 199 1 1 13 ASN CA C 5.155 3.054 -4.520 1.00 . A A . 13 ASN CA 1 1 1 200 1 1 13 ASN CB C 6.125 3.384 -5.656 1.00 . A A . 13 ASN CB 1 1 1 201 1 1 13 ASN CG C 6.260 4.877 -5.886 1.00 . A A . 13 ASN CG 1 1 1 202 1 1 13 ASN H H 4.948 4.502 -2.991 1.00 . A A . 13 ASN H 1 1 1 203 1 1 13 ASN HA H 4.162 3.369 -4.803 1.00 . A A . 13 ASN HA 1 1 1 204 1 1 13 ASN HB3 H 5.771 2.927 -6.569 1.00 . A A . 13 ASN HB3 1 1 1 205 1 1 13 ASN HD21 H 7.953 4.910 -4.847 1.00 . A A . 13 ASN HD21 1 1 1 206 1 1 13 ASN HD22 H 7.436 6.429 -5.486 1.00 . A A . 13 ASN HD22 1 1 1 207 1 1 13 ASN N N 5.526 3.779 -3.311 1.00 . A A . 13 ASN N 1 1 1 208 1 1 13 ASN ND2 N 7.324 5.464 -5.354 1.00 . A A . 13 ASN ND2 1 1 1 209 1 1 13 ASN O O 6.071 0.838 -4.646 1.00 . A A . 13 ASN O 1 1 1 210 1 1 13 ASN OD1 O 5.417 5.494 -6.538 1.00 . A A . 13 ASN OD1 1 1 1 211 1 1 14 GLY C C 2.918 -1.030 -4.198 1.00 . A A . 14 GLY C 1 1 1 212 1 1 14 GLY CA C 3.961 -0.346 -3.339 1.00 . A A . 14 GLY CA 1 1 1 213 1 1 14 GLY H H 3.366 1.686 -3.352 1.00 . A A . 14 GLY H 1 1 1 214 1 1 14 GLY HA2 H 4.919 -0.817 -3.508 1.00 . A A . 14 GLY HA2 1 1 1 215 1 1 14 GLY HA3 H 3.692 -0.468 -2.299 1.00 . A A . 14 GLY HA3 1 1 1 216 1 1 14 GLY N N 4.077 1.072 -3.628 1.00 . A A . 14 GLY N 1 1 1 217 1 1 14 GLY O O 2.322 -0.406 -5.076 1.00 . A A . 14 GLY O 1 1 1 218 1 1 15 GLN C C 0.441 -3.289 -3.902 1.00 . A A . 15 GLN C 1 1 1 219 1 1 15 GLN CA C 1.719 -3.086 -4.708 1.00 . A A . 15 GLN CA 1 1 1 220 1 1 15 GLN CB C 2.305 -4.442 -5.106 1.00 . A A . 15 GLN CB 1 1 1 221 1 1 15 GLN CD C 1.339 -5.138 -7.334 1.00 . A A . 15 GLN CD 1 1 1 222 1 1 15 GLN CG C 2.546 -4.586 -6.599 1.00 . A A . 15 GLN CG 1 1 1 223 1 1 15 GLN H H 3.205 -2.758 -3.235 1.00 . A A . 15 GLN H 1 1 1 224 1 1 15 GLN HA H 1.483 -2.530 -5.601 1.00 . A A . 15 GLN HA 1 1 1 225 1 1 15 GLN HB3 H 1.623 -5.220 -4.796 1.00 . A A . 15 GLN HB3 1 1 1 226 1 1 15 GLN HE21 H 2.498 -6.420 -8.321 1.00 . A A . 15 GLN HE21 1 1 1 227 1 1 15 GLN HE22 H 0.812 -6.490 -8.692 1.00 . A A . 15 GLN HE22 1 1 1 228 1 1 15 GLN HG3 H 3.381 -5.254 -6.754 1.00 . A A . 15 GLN HG3 1 1 1 229 1 1 15 GLN N N 2.698 -2.317 -3.947 1.00 . A A . 15 GLN N 1 1 1 230 1 1 15 GLN NE2 N 1.573 -6.115 -8.205 1.00 . A A . 15 GLN NE2 1 1 1 231 1 1 15 GLN O O 0.411 -3.051 -2.693 1.00 . A A . 15 GLN O 1 1 1 232 1 1 15 GLN OE1 O 0.212 -4.694 -7.122 1.00 . A A . 15 GLN OE1 1 1 1 233 1 1 16 CYS C C -2.304 -5.428 -4.034 1.00 . A A . 16 CYS C 1 1 1 234 1 1 16 CYS CA C -1.899 -3.961 -3.927 1.00 . A A . 16 CYS CA 1 1 1 235 1 1 16 CYS CB C -2.979 -3.076 -4.549 1.00 . A A . 16 CYS CB 1 1 1 236 1 1 16 CYS H H -0.530 -3.899 -5.540 1.00 . A A . 16 CYS H 1 1 1 237 1 1 16 CYS HA H -1.793 -3.704 -2.883 1.00 . A A . 16 CYS HA 1 1 1 238 1 1 16 CYS HB3 H -3.933 -3.316 -4.103 1.00 . A A . 16 CYS HB3 1 1 1 239 1 1 16 CYS N N -0.616 -3.728 -4.579 1.00 . A A . 16 CYS N 1 1 1 240 1 1 16 CYS O O -2.611 -5.920 -5.120 1.00 . A A . 16 CYS O 1 1 1 241 1 1 16 CYS SG S -2.696 -1.290 -4.330 1.00 . A A . 16 CYS SG 1 1 1 242 1 1 17 GLN C C -3.131 -7.940 -1.470 1.00 . A A . 17 GLN C 1 1 1 243 1 1 17 GLN CA C -2.669 -7.532 -2.865 1.00 . A A . 17 GLN CA 1 1 1 244 1 1 17 GLN CB C -1.485 -8.399 -3.297 1.00 . A A . 17 GLN CB 1 1 1 245 1 1 17 GLN CD C 0.996 -8.527 -3.760 1.00 . A A . 17 GLN CD 1 1 1 246 1 1 17 GLN CG C -0.153 -7.667 -3.269 1.00 . A A . 17 GLN CG 1 1 1 247 1 1 17 GLN H H -2.047 -5.674 -2.067 1.00 . A A . 17 GLN H 1 1 1 248 1 1 17 GLN HA H -3.483 -7.680 -3.558 1.00 . A A . 17 GLN HA 1 1 1 249 1 1 17 GLN HB3 H -1.658 -8.747 -4.306 1.00 . A A . 17 GLN HB3 1 1 1 250 1 1 17 GLN HE21 H 1.014 -9.526 -2.040 1.00 . A A . 17 GLN HE21 1 1 1 251 1 1 17 GLN HE22 H 2.184 -10.022 -3.209 1.00 . A A . 17 GLN HE22 1 1 1 252 1 1 17 GLN HG3 H 0.053 -7.360 -2.256 1.00 . A A . 17 GLN HG3 1 1 1 253 1 1 17 GLN N N -2.302 -6.121 -2.899 1.00 . A A . 17 GLN N 1 1 1 254 1 1 17 GLN NE2 N 1.445 -9.452 -2.918 1.00 . A A . 17 GLN NE2 1 1 1 255 1 1 17 GLN O O -2.889 -7.249 -0.481 1.00 . A A . 17 GLN O 1 1 1 256 1 1 17 GLN OE1 O 1.474 -8.364 -4.883 1.00 . A A . 17 GLN OE1 1 1 1 257 1 1 18 PRO C C -3.206 -10.102 0.801 1.00 . A A . 18 PRO C 1 1 1 258 1 1 18 PRO CA C -4.324 -9.620 -0.118 1.00 . A A . 18 PRO CA 1 1 1 259 1 1 18 PRO CB C -5.203 -10.795 -0.551 1.00 . A A . 18 PRO CB 1 1 1 260 1 1 18 PRO CD C -4.138 -9.969 -2.525 1.00 . A A . 18 PRO CD 1 1 1 261 1 1 18 PRO CG C -4.647 -11.221 -1.865 1.00 . A A . 18 PRO CG 1 1 1 262 1 1 18 PRO HA H -4.926 -8.889 0.401 1.00 . A A . 18 PRO HA 1 1 1 263 1 1 18 PRO HB3 H -6.229 -10.468 -0.644 1.00 . A A . 18 PRO HB3 1 1 1 264 1 1 18 PRO HD3 H -4.906 -9.528 -3.143 1.00 . A A . 18 PRO HD3 1 1 1 265 1 1 18 PRO HG3 H -5.425 -11.670 -2.465 1.00 . A A . 18 PRO HG3 1 1 1 266 1 1 18 PRO N N -3.813 -9.093 -1.387 1.00 . A A . 18 PRO N 1 1 1 267 1 1 18 PRO O O -2.025 -9.917 0.507 1.00 . A A . 18 PRO O 1 1 1 268 1 1 19 ARG C C -2.109 -12.606 2.462 1.00 . A A . 19 ARG C 1 1 1 269 1 1 19 ARG CA C -2.616 -11.227 2.876 1.00 . A A . 19 ARG CA 1 1 1 270 1 1 19 ARG CB C -3.240 -11.300 4.272 1.00 . A A . 19 ARG CB 1 1 1 271 1 1 19 ARG CD C -5.458 -10.145 4.517 1.00 . A A . 19 ARG CD 1 1 1 272 1 1 19 ARG CG C -3.952 -10.023 4.687 1.00 . A A . 19 ARG CG 1 1 1 273 1 1 19 ARG CZ C -6.214 -9.889 6.843 1.00 . A A . 19 ARG CZ 1 1 1 274 1 1 19 ARG H H -4.542 -10.836 2.093 1.00 . A A . 19 ARG H 1 1 1 275 1 1 19 ARG HA H -1.782 -10.541 2.901 1.00 . A A . 19 ARG HA 1 1 1 276 1 1 19 ARG HB3 H -2.460 -11.502 4.991 1.00 . A A . 19 ARG HB3 1 1 1 277 1 1 19 ARG HD3 H -5.724 -11.191 4.521 1.00 . A A . 19 ARG HD3 1 1 1 278 1 1 19 ARG HE H -6.680 -8.652 5.351 1.00 . A A . 19 ARG HE 1 1 1 279 1 1 19 ARG HG3 H -3.594 -9.208 4.079 1.00 . A A . 19 ARG HG3 1 1 1 280 1 1 19 ARG HH11 H -5.037 -11.496 6.501 1.00 . A A . 19 ARG HH11 1 1 1 281 1 1 19 ARG HH12 H -5.576 -11.306 8.137 1.00 . A A . 19 ARG HH12 1 1 1 282 1 1 19 ARG HH21 H -7.397 -8.389 7.501 1.00 . A A . 19 ARG HH21 1 1 1 283 1 1 19 ARG HH22 H -6.920 -9.538 8.704 1.00 . A A . 19 ARG HH22 1 1 1 284 1 1 19 ARG N N -3.587 -10.720 1.914 1.00 . A A . 19 ARG N 1 1 1 285 1 1 19 ARG NE N -6.187 -9.465 5.585 1.00 . A A . 19 ARG NE 1 1 1 286 1 1 19 ARG NH1 N -5.555 -10.988 7.189 1.00 . A A . 19 ARG NH1 1 1 1 287 1 1 19 ARG NH2 N -6.899 -9.217 7.758 1.00 . A A . 19 ARG NH2 1 1 1 288 1 1 19 ARG O O -1.198 -13.154 3.081 1.00 . A A . 19 ARG O 1 1 1 289 1 1 20 GLY C C -1.084 -14.406 0.033 1.00 . A A . 20 GLY C 1 1 1 290 1 1 20 GLY CA C -2.302 -14.468 0.933 1.00 . A A . 20 GLY CA 1 1 1 291 1 1 20 GLY H H -3.428 -12.675 0.958 1.00 . A A . 20 GLY H 1 1 1 292 1 1 20 GLY HA2 H -2.078 -15.096 1.782 1.00 . A A . 20 GLY HA2 1 1 1 293 1 1 20 GLY HA3 H -3.121 -14.905 0.380 1.00 . A A . 20 GLY HA3 1 1 1 294 1 1 20 GLY N N -2.707 -13.158 1.411 1.00 . A A . 20 GLY N 1 1 1 295 1 1 20 GLY O O -1.104 -14.916 -1.086 1.00 . A A . 20 GLY O 1 1 1 296 1 1 21 ASN C C 2.384 -13.288 0.661 1.00 . A A . 21 ASN C 1 1 1 297 1 1 21 ASN CA C 1.212 -13.647 -0.247 1.00 . A A . 21 ASN CA 1 1 1 298 1 1 21 ASN CB C 1.050 -12.583 -1.335 1.00 . A A . 21 ASN CB 1 1 1 299 1 1 21 ASN CG C 0.088 -11.483 -0.928 1.00 . A A . 21 ASN CG 1 1 1 300 1 1 21 ASN H H -0.065 -13.389 1.421 1.00 . A A . 21 ASN H 1 1 1 301 1 1 21 ASN HA H 1.412 -14.600 -0.715 1.00 . A A . 21 ASN HA 1 1 1 302 1 1 21 ASN HB3 H 0.675 -13.050 -2.233 1.00 . A A . 21 ASN HB3 1 1 1 303 1 1 21 ASN HD21 H -1.256 -12.139 -2.238 1.00 . A A . 21 ASN HD21 1 1 1 304 1 1 21 ASN HD22 H -1.721 -10.755 -1.314 1.00 . A A . 21 ASN HD22 1 1 1 305 1 1 21 ASN N N -0.021 -13.777 0.523 1.00 . A A . 21 ASN N 1 1 1 306 1 1 21 ASN ND2 N -1.080 -11.456 -1.556 1.00 . A A . 21 ASN ND2 1 1 1 307 1 1 21 ASN O O 2.212 -12.757 1.758 1.00 . A A . 21 ASN O 1 1 1 308 1 1 21 ASN OD1 O 0.394 -10.666 -0.059 1.00 . A A . 21 ASN OD1 1 1 1 309 1 1 22 PRO C C 5.121 -11.804 1.039 1.00 . A A . 22 PRO C 1 1 1 310 1 1 22 PRO CA C 4.832 -13.298 0.947 1.00 . A A . 22 PRO CA 1 1 1 311 1 1 22 PRO CB C 5.920 -14.003 0.133 1.00 . A A . 22 PRO CB 1 1 1 312 1 1 22 PRO CD C 3.886 -14.217 -1.107 1.00 . A A . 22 PRO CD 1 1 1 313 1 1 22 PRO CG C 5.375 -14.068 -1.253 1.00 . A A . 22 PRO CG 1 1 1 314 1 1 22 PRO HA H 4.794 -13.720 1.940 1.00 . A A . 22 PRO HA 1 1 1 315 1 1 22 PRO HB3 H 6.092 -14.991 0.535 1.00 . A A . 22 PRO HB3 1 1 1 316 1 1 22 PRO HD3 H 3.612 -15.261 -1.093 1.00 . A A . 22 PRO HD3 1 1 1 317 1 1 22 PRO HG3 H 5.788 -14.920 -1.770 1.00 . A A . 22 PRO HG3 1 1 1 318 1 1 22 PRO N N 3.607 -13.582 0.193 1.00 . A A . 22 PRO N 1 1 1 319 1 1 22 PRO O O 5.896 -11.363 1.889 1.00 . A A . 22 PRO O 1 1 1 320 1 1 23 CYS C C 4.476 -8.990 1.534 1.00 . A A . 23 CYS C 1 1 1 321 1 1 23 CYS CA C 4.684 -9.583 0.143 1.00 . A A . 23 CYS CA 1 1 1 322 1 1 23 CYS CB C 3.720 -8.933 -0.850 1.00 . A A . 23 CYS CB 1 1 1 323 1 1 23 CYS H H 3.890 -11.439 -0.493 1.00 . A A . 23 CYS H 1 1 1 324 1 1 23 CYS HA H 5.698 -9.385 -0.169 1.00 . A A . 23 CYS HA 1 1 1 325 1 1 23 CYS HB3 H 2.807 -8.671 -0.336 1.00 . A A . 23 CYS HB3 1 1 1 326 1 1 23 CYS N N 4.495 -11.029 0.160 1.00 . A A . 23 CYS N 1 1 1 327 1 1 23 CYS O O 3.568 -9.394 2.263 1.00 . A A . 23 CYS O 1 1 1 328 1 1 23 CYS SG S 4.368 -7.422 -1.635 1.00 . A A . 23 CYS SG 1 1 1 329 1 1 24 LEU C C 3.924 -6.606 3.330 1.00 . A A . 24 LEU C 1 1 1 330 1 1 24 LEU CA C 5.229 -7.383 3.199 1.00 . A A . 24 LEU CA 1 1 1 331 1 1 24 LEU CB C 6.419 -6.443 3.407 1.00 . A A . 24 LEU CB 1 1 1 332 1 1 24 LEU CD1 C 8.165 -7.575 4.805 1.00 . A A . 24 LEU CD1 1 1 1 333 1 1 24 LEU CD2 C 7.675 -5.146 5.146 1.00 . A A . 24 LEU CD2 1 1 1 334 1 1 24 LEU CG C 7.088 -6.501 4.781 1.00 . A A . 24 LEU CG 1 1 1 335 1 1 24 LEU H H 6.024 -7.754 1.274 1.00 . A A . 24 LEU H 1 1 1 336 1 1 24 LEU HA H 5.253 -8.153 3.955 1.00 . A A . 24 LEU HA 1 1 1 337 1 1 24 LEU HB3 H 6.071 -5.432 3.250 1.00 . A A . 24 LEU HB3 1 1 1 338 1 1 24 LEU HD11 H 7.759 -8.500 4.424 1.00 . A A . 24 LEU HD11 1 1 1 339 1 1 24 LEU HD12 H 8.504 -7.721 5.819 1.00 . A A . 24 LEU HD12 1 1 1 340 1 1 24 LEU HD13 H 8.996 -7.265 4.189 1.00 . A A . 24 LEU HD13 1 1 1 341 1 1 24 LEU HD21 H 7.611 -4.485 4.294 1.00 . A A . 24 LEU HD21 1 1 1 342 1 1 24 LEU HD22 H 8.709 -5.266 5.431 1.00 . A A . 24 LEU HD22 1 1 1 343 1 1 24 LEU HD23 H 7.121 -4.724 5.972 1.00 . A A . 24 LEU HD23 1 1 1 344 1 1 24 LEU HG H 6.346 -6.757 5.525 1.00 . A A . 24 LEU HG 1 1 1 345 1 1 24 LEU N N 5.321 -8.032 1.897 1.00 . A A . 24 LEU N 1 1 1 346 1 1 24 LEU O O 3.121 -6.562 2.397 1.00 . A A . 24 LEU O 1 1 1 347 1 1 25 ARG C C 2.854 -3.762 5.050 1.00 . A A . 25 ARG C 1 1 1 348 1 1 25 ARG CA C 2.512 -5.216 4.743 1.00 . A A . 25 ARG CA 1 1 1 349 1 1 25 ARG CB C 1.724 -5.821 5.907 1.00 . A A . 25 ARG CB 1 1 1 350 1 1 25 ARG CD C 0.559 -7.986 5.388 1.00 . A A . 25 ARG CD 1 1 1 351 1 1 25 ARG CG C 0.420 -6.474 5.485 1.00 . A A . 25 ARG CG 1 1 1 352 1 1 25 ARG CZ C -0.243 -8.772 7.575 1.00 . A A . 25 ARG CZ 1 1 1 353 1 1 25 ARG H H 4.397 -6.065 5.196 1.00 . A A . 25 ARG H 1 1 1 354 1 1 25 ARG HA H 1.903 -5.250 3.852 1.00 . A A . 25 ARG HA 1 1 1 355 1 1 25 ARG HB3 H 1.498 -5.040 6.616 1.00 . A A . 25 ARG HB3 1 1 1 356 1 1 25 ARG HD3 H 1.412 -8.216 4.769 1.00 . A A . 25 ARG HD3 1 1 1 357 1 1 25 ARG HE H 1.641 -8.909 6.935 1.00 . A A . 25 ARG HE 1 1 1 358 1 1 25 ARG HG3 H 0.128 -6.085 4.521 1.00 . A A . 25 ARG HG3 1 1 1 359 1 1 25 ARG HH11 H -1.659 -7.939 6.400 1.00 . A A . 25 ARG HH11 1 1 1 360 1 1 25 ARG HH12 H -2.210 -8.497 7.945 1.00 . A A . 25 ARG HH12 1 1 1 361 1 1 25 ARG HH21 H 0.928 -9.649 8.970 1.00 . A A . 25 ARG HH21 1 1 1 362 1 1 25 ARG HH22 H -0.739 -9.468 9.406 1.00 . A A . 25 ARG HH22 1 1 1 363 1 1 25 ARG N N 3.719 -5.993 4.491 1.00 . A A . 25 ARG N 1 1 1 364 1 1 25 ARG NE N 0.741 -8.605 6.698 1.00 . A A . 25 ARG NE 1 1 1 365 1 1 25 ARG NH1 N -1.472 -8.369 7.283 1.00 . A A . 25 ARG NH1 1 1 1 366 1 1 25 ARG NH2 N 0.003 -9.343 8.746 1.00 . A A . 25 ARG NH2 1 1 1 367 1 1 25 ARG O O 3.813 -3.476 5.769 1.00 . A A . 25 ARG O 1 1 1 368 1 1 26 LEU C C 1.072 -0.772 5.366 1.00 . A A . 26 LEU C 1 1 1 369 1 1 26 LEU CA C 2.288 -1.419 4.711 1.00 . A A . 26 LEU CA 1 1 1 370 1 1 26 LEU CB C 2.594 -0.725 3.381 1.00 . A A . 26 LEU CB 1 1 1 371 1 1 26 LEU CD1 C 3.888 -1.379 1.337 1.00 . A A . 26 LEU CD1 1 1 1 372 1 1 26 LEU CD2 C 4.857 0.263 2.955 1.00 . A A . 26 LEU CD2 1 1 1 373 1 1 26 LEU CG C 3.985 -0.974 2.800 1.00 . A A . 26 LEU CG 1 1 1 374 1 1 26 LEU H H 1.320 -3.133 3.934 1.00 . A A . 26 LEU H 1 1 1 375 1 1 26 LEU HA H 3.136 -1.309 5.368 1.00 . A A . 26 LEU HA 1 1 1 376 1 1 26 LEU HB3 H 2.482 0.339 3.531 1.00 . A A . 26 LEU HB3 1 1 1 377 1 1 26 LEU HD11 H 3.984 -0.504 0.714 1.00 . A A . 26 LEU HD11 1 1 1 378 1 1 26 LEU HD12 H 2.931 -1.846 1.156 1.00 . A A . 26 LEU HD12 1 1 1 379 1 1 26 LEU HD13 H 4.678 -2.077 1.103 1.00 . A A . 26 LEU HD13 1 1 1 380 1 1 26 LEU HD21 H 4.377 1.104 2.478 1.00 . A A . 26 LEU HD21 1 1 1 381 1 1 26 LEU HD22 H 5.817 0.087 2.493 1.00 . A A . 26 LEU HD22 1 1 1 382 1 1 26 LEU HD23 H 4.997 0.475 4.005 1.00 . A A . 26 LEU HD23 1 1 1 383 1 1 26 LEU HG H 4.454 -1.785 3.339 1.00 . A A . 26 LEU HG 1 1 1 384 1 1 26 LEU N N 2.067 -2.844 4.498 1.00 . A A . 26 LEU N 1 1 1 385 1 1 26 LEU O O 1.090 -0.455 6.555 1.00 . A A . 26 LEU O 1 1 1 386 1 1 27 ARG C C -2.400 -0.331 4.202 1.00 . A A . 27 ARG C 1 1 1 387 1 1 27 ARG CA C -1.211 0.027 5.088 1.00 . A A . 27 ARG CA 1 1 1 388 1 1 27 ARG CB C -1.056 1.547 5.165 1.00 . A A . 27 ARG CB 1 1 1 389 1 1 27 ARG CD C 1.044 2.425 6.230 1.00 . A A . 27 ARG CD 1 1 1 390 1 1 27 ARG CG C -0.407 2.028 6.452 1.00 . A A . 27 ARG CG 1 1 1 391 1 1 27 ARG CZ C 3.141 2.387 7.513 1.00 . A A . 27 ARG CZ 1 1 1 392 1 1 27 ARG H H 0.060 -0.855 3.643 1.00 . A A . 27 ARG H 1 1 1 393 1 1 27 ARG HA H -1.388 -0.360 6.080 1.00 . A A . 27 ARG HA 1 1 1 394 1 1 27 ARG HB3 H -2.034 2.000 5.090 1.00 . A A . 27 ARG HB3 1 1 1 395 1 1 27 ARG HD3 H 1.071 3.421 5.814 1.00 . A A . 27 ARG HD3 1 1 1 396 1 1 27 ARG HE H 1.315 2.412 8.314 1.00 . A A . 27 ARG HE 1 1 1 397 1 1 27 ARG HG3 H -0.446 1.234 7.184 1.00 . A A . 27 ARG HG3 1 1 1 398 1 1 27 ARG HH11 H 3.372 2.394 5.505 1.00 . A A . 27 ARG HH11 1 1 1 399 1 1 27 ARG HH12 H 4.843 2.368 6.422 1.00 . A A . 27 ARG HH12 1 1 1 400 1 1 27 ARG HH21 H 3.243 2.376 9.531 1.00 . A A . 27 ARG HH21 1 1 1 401 1 1 27 ARG HH22 H 4.769 2.357 8.712 1.00 . A A . 27 ARG HH22 1 1 1 402 1 1 27 ARG N N 0.015 -0.582 4.584 1.00 . A A . 27 ARG N 1 1 1 403 1 1 27 ARG NE N 1.813 2.407 7.471 1.00 . A A . 27 ARG NE 1 1 1 404 1 1 27 ARG NH1 N 3.842 2.382 6.388 1.00 . A A . 27 ARG NH1 1 1 1 405 1 1 27 ARG NH2 N 3.770 2.372 8.681 1.00 . A A . 27 ARG NH2 1 1 1 406 1 1 27 ARG O O -2.261 -1.066 3.225 1.00 . A A . 27 ARG O 1 1 1 407 1 1 28 GLY C C -5.053 0.998 2.749 1.00 . A A . 28 GLY C 1 1 1 408 1 1 28 GLY CA C -4.766 -0.079 3.776 1.00 . A A . 28 GLY CA 1 1 1 409 1 1 28 GLY H H -3.622 0.777 5.338 1.00 . A A . 28 GLY H 1 1 1 410 1 1 28 GLY HA2 H -4.645 -1.023 3.268 1.00 . A A . 28 GLY HA2 1 1 1 411 1 1 28 GLY HA3 H -5.608 -0.150 4.450 1.00 . A A . 28 GLY HA3 1 1 1 412 1 1 28 GLY N N -3.571 0.196 4.550 1.00 . A A . 28 GLY N 1 1 1 413 1 1 28 GLY O O -6.192 1.162 2.312 1.00 . A A . 28 GLY O 1 1 1 414 1 1 29 ALA C C -4.637 2.253 0.040 1.00 . A A . 29 ALA C 1 1 1 415 1 1 29 ALA CA C -4.163 2.803 1.381 1.00 . A A . 29 ALA CA 1 1 1 416 1 1 29 ALA CB C -2.848 3.549 1.213 1.00 . A A . 29 ALA CB 1 1 1 417 1 1 29 ALA H H -3.135 1.558 2.748 1.00 . A A . 29 ALA H 1 1 1 418 1 1 29 ALA HA H -4.900 3.501 1.753 1.00 . A A . 29 ALA HA 1 1 1 419 1 1 29 ALA HB1 H -2.084 3.068 1.805 1.00 . A A . 29 ALA HB1 1 1 1 420 1 1 29 ALA HB2 H -2.558 3.539 0.172 1.00 . A A . 29 ALA HB2 1 1 1 421 1 1 29 ALA HB3 H -2.969 4.570 1.543 1.00 . A A . 29 ALA HB3 1 1 1 422 1 1 29 ALA N N -4.017 1.737 2.363 1.00 . A A . 29 ALA N 1 1 1 423 1 1 29 ALA O O -5.122 2.998 -0.814 1.00 . A A . 29 ALA O 1 1 1 424 1 1 30 CYS C C -6.422 0.144 -1.437 1.00 . A A . 30 CYS C 1 1 1 425 1 1 30 CYS CA C -4.905 0.294 -1.381 1.00 . A A . 30 CYS CA 1 1 1 426 1 1 30 CYS CB C -4.240 -1.079 -1.505 1.00 . A A . 30 CYS CB 1 1 1 427 1 1 30 CYS H H -4.100 0.403 0.575 1.00 . A A . 30 CYS H 1 1 1 428 1 1 30 CYS HA H -4.586 0.916 -2.203 1.00 . A A . 30 CYS HA 1 1 1 429 1 1 30 CYS HB3 H -4.903 -1.743 -2.040 1.00 . A A . 30 CYS HB3 1 1 1 430 1 1 30 CYS N N -4.493 0.945 -0.142 1.00 . A A . 30 CYS N 1 1 1 431 1 1 30 CYS O O -7.120 0.247 -0.428 1.00 . A A . 30 CYS O 1 1 1 432 1 1 30 CYS SG S -2.646 -1.055 -2.388 1.00 . A A . 30 CYS SG 1 1 1 433 1 1 31 PRO C C -8.913 -1.574 -2.258 1.00 . A A . 31 PRO C 1 1 1 434 1 1 31 PRO CA C -8.386 -0.279 -2.864 1.00 . A A . 31 PRO CA 1 1 1 435 1 1 31 PRO CB C -8.512 -0.312 -4.389 1.00 . A A . 31 PRO CB 1 1 1 436 1 1 31 PRO CD C -6.175 -0.245 -3.893 1.00 . A A . 31 PRO CD 1 1 1 437 1 1 31 PRO CG C -7.183 -0.785 -4.869 1.00 . A A . 31 PRO CG 1 1 1 438 1 1 31 PRO HA H -8.949 0.556 -2.473 1.00 . A A . 31 PRO HA 1 1 1 439 1 1 31 PRO HB3 H -8.736 0.678 -4.757 1.00 . A A . 31 PRO HB3 1 1 1 440 1 1 31 PRO HD3 H -5.805 0.715 -4.224 1.00 . A A . 31 PRO HD3 1 1 1 441 1 1 31 PRO HG3 H -6.991 -0.395 -5.858 1.00 . A A . 31 PRO HG3 1 1 1 442 1 1 31 PRO N N -6.947 -0.108 -2.646 1.00 . A A . 31 PRO N 1 1 1 443 1 1 31 PRO O O -8.155 -2.513 -2.019 1.00 . A A . 31 PRO O 1 1 1 444 1 1 32 ARG C C -10.450 -4.057 -2.195 1.00 . A A . 32 ARG C 1 1 1 445 1 1 32 ARG CA C -10.848 -2.798 -1.431 1.00 . A A . 32 ARG CA 1 1 1 446 1 1 32 ARG CB C -12.371 -2.646 -1.435 1.00 . A A . 32 ARG CB 1 1 1 447 1 1 32 ARG CD C -13.334 -1.066 -3.136 1.00 . A A . 32 ARG CD 1 1 1 448 1 1 32 ARG CG C -12.964 -2.509 -2.828 1.00 . A A . 32 ARG CG 1 1 1 449 1 1 32 ARG CZ C -14.658 0.171 -4.799 1.00 . A A . 32 ARG CZ 1 1 1 450 1 1 32 ARG H H -10.772 -0.837 -2.222 1.00 . A A . 32 ARG H 1 1 1 451 1 1 32 ARG HA H -10.508 -2.888 -0.409 1.00 . A A . 32 ARG HA 1 1 1 452 1 1 32 ARG HB3 H -12.634 -1.767 -0.867 1.00 . A A . 32 ARG HB3 1 1 1 453 1 1 32 ARG HD3 H -12.442 -0.536 -3.436 1.00 . A A . 32 ARG HD3 1 1 1 454 1 1 32 ARG HE H -14.762 -1.798 -4.492 1.00 . A A . 32 ARG HE 1 1 1 455 1 1 32 ARG HG3 H -13.852 -3.119 -2.892 1.00 . A A . 32 ARG HG3 1 1 1 456 1 1 32 ARG HH11 H -13.394 1.306 -3.705 1.00 . A A . 32 ARG HH11 1 1 1 457 1 1 32 ARG HH12 H -14.333 2.163 -4.881 1.00 . A A . 32 ARG HH12 1 1 1 458 1 1 32 ARG HH21 H -16.004 -0.679 -6.044 1.00 . A A . 32 ARG HH21 1 1 1 459 1 1 32 ARG HH22 H -15.818 1.034 -6.211 1.00 . A A . 32 ARG HH22 1 1 1 460 1 1 32 ARG N N -10.219 -1.618 -2.012 1.00 . A A . 32 ARG N 1 1 1 461 1 1 32 ARG NE N -14.325 -0.971 -4.205 1.00 . A A . 32 ARG NE 1 1 1 462 1 1 32 ARG NH1 N -14.082 1.306 -4.431 1.00 . A A . 32 ARG NH1 1 1 1 463 1 1 32 ARG NH2 N -15.568 0.175 -5.764 1.00 . A A . 32 ARG NH2 1 1 1 464 1 1 32 ARG O O -10.213 -4.014 -3.402 1.00 . A A . 32 ARG O 1 1 1 465 1 1 33 GLY C C -8.519 -6.704 -2.035 1.00 . A A . 33 GLY C 1 1 1 466 1 1 33 GLY CA C -10.010 -6.434 -2.112 1.00 . A A . 33 GLY CA 1 1 1 467 1 1 33 GLY H H -10.580 -5.154 -0.525 1.00 . A A . 33 GLY H 1 1 1 468 1 1 33 GLY HA2 H -10.538 -7.238 -1.622 1.00 . A A . 33 GLY HA2 1 1 1 469 1 1 33 GLY HA3 H -10.304 -6.403 -3.151 1.00 . A A . 33 GLY HA3 1 1 1 470 1 1 33 GLY N N -10.379 -5.178 -1.484 1.00 . A A . 33 GLY N 1 1 1 471 1 1 33 GLY O O -8.083 -7.849 -2.148 1.00 . A A . 33 GLY O 1 1 1 472 1 1 34 SER C C -5.717 -4.796 -0.731 1.00 . A A . 34 SER C 1 1 1 473 1 1 34 SER CA C -6.287 -5.775 -1.752 1.00 . A A . 34 SER CA 1 1 1 474 1 1 34 SER CB C -5.649 -5.532 -3.121 1.00 . A A . 34 SER CB 1 1 1 475 1 1 34 SER H H -8.145 -4.759 -1.757 1.00 . A A . 34 SER H 1 1 1 476 1 1 34 SER HA H -6.063 -6.782 -1.433 1.00 . A A . 34 SER HA 1 1 1 477 1 1 34 SER HB3 H -5.034 -6.381 -3.384 1.00 . A A . 34 SER HB3 1 1 1 478 1 1 34 SER HG H -6.404 -4.609 -4.676 1.00 . A A . 34 SER HG 1 1 1 479 1 1 34 SER N N -7.738 -5.646 -1.841 1.00 . A A . 34 SER N 1 1 1 480 1 1 34 SER O O -6.405 -3.881 -0.280 1.00 . A A . 34 SER O 1 1 1 481 1 1 34 SER OG O -6.638 -5.357 -4.121 1.00 . A A . 34 SER OG 1 1 1 482 1 1 35 ARG C C -2.404 -3.724 0.102 1.00 . A A . 35 ARG C 1 1 1 483 1 1 35 ARG CA C -3.789 -4.133 0.598 1.00 . A A . 35 ARG CA 1 1 1 484 1 1 35 ARG CB C -3.670 -4.841 1.948 1.00 . A A . 35 ARG CB 1 1 1 485 1 1 35 ARG CD C -4.927 -6.618 3.206 1.00 . A A . 35 ARG CD 1 1 1 486 1 1 35 ARG CG C -5.008 -5.254 2.539 1.00 . A A . 35 ARG CG 1 1 1 487 1 1 35 ARG CZ C -5.480 -6.154 5.554 1.00 . A A . 35 ARG CZ 1 1 1 488 1 1 35 ARG H H -3.955 -5.743 -0.766 1.00 . A A . 35 ARG H 1 1 1 489 1 1 35 ARG HA H -4.391 -3.244 0.719 1.00 . A A . 35 ARG HA 1 1 1 490 1 1 35 ARG HB3 H -3.181 -4.179 2.647 1.00 . A A . 35 ARG HB3 1 1 1 491 1 1 35 ARG HD3 H -4.162 -7.199 2.712 1.00 . A A . 35 ARG HD3 1 1 1 492 1 1 35 ARG HE H -3.686 -6.725 4.898 1.00 . A A . 35 ARG HE 1 1 1 493 1 1 35 ARG HG3 H -5.743 -5.291 1.749 1.00 . A A . 35 ARG HG3 1 1 1 494 1 1 35 ARG HH11 H -7.011 -5.917 4.259 1.00 . A A . 35 ARG HH11 1 1 1 495 1 1 35 ARG HH12 H -7.388 -5.594 5.918 1.00 . A A . 35 ARG HH12 1 1 1 496 1 1 35 ARG HH21 H -4.170 -6.302 7.087 1.00 . A A . 35 ARG HH21 1 1 1 497 1 1 35 ARG HH22 H -5.771 -5.812 7.526 1.00 . A A . 35 ARG HH22 1 1 1 498 1 1 35 ARG N N -4.453 -4.996 -0.371 1.00 . A A . 35 ARG N 1 1 1 499 1 1 35 ARG NE N -4.603 -6.515 4.625 1.00 . A A . 35 ARG NE 1 1 1 500 1 1 35 ARG NH1 N -6.730 -5.864 5.216 1.00 . A A . 35 ARG NH1 1 1 1 501 1 1 35 ARG NH2 N -5.110 -6.084 6.828 1.00 . A A . 35 ARG NH2 1 1 1 502 1 1 35 ARG O O -1.792 -4.422 -0.707 1.00 . A A . 35 ARG O 1 1 1 503 1 1 36 CYS C C 0.505 -2.985 0.737 1.00 . A A . 36 CYS C 1 1 1 504 1 1 36 CYS CA C -0.606 -2.087 0.200 1.00 . A A . 36 CYS CA 1 1 1 505 1 1 36 CYS CB C -0.411 -0.658 0.710 1.00 . A A . 36 CYS CB 1 1 1 506 1 1 36 CYS H H -2.452 -2.077 1.235 1.00 . A A . 36 CYS H 1 1 1 507 1 1 36 CYS HA H -0.560 -2.085 -0.877 1.00 . A A . 36 CYS HA 1 1 1 508 1 1 36 CYS HB3 H -0.371 -0.671 1.789 1.00 . A A . 36 CYS HB3 1 1 1 509 1 1 36 CYS N N -1.917 -2.589 0.593 1.00 . A A . 36 CYS N 1 1 1 510 1 1 36 CYS O O 0.813 -2.966 1.929 1.00 . A A . 36 CYS O 1 1 1 511 1 1 36 CYS SG S 1.109 0.145 0.109 1.00 . A A . 36 CYS SG 1 1 1 512 1 1 37 CYS C C 3.533 -4.129 -0.204 1.00 . A A . 37 CYS C 1 1 1 513 1 1 37 CYS CA C 2.178 -4.680 0.231 1.00 . A A . 37 CYS CA 1 1 1 514 1 1 37 CYS CB C 1.954 -6.061 -0.388 1.00 . A A . 37 CYS CB 1 1 1 515 1 1 37 CYS H H 0.813 -3.744 -1.087 1.00 . A A . 37 CYS H 1 1 1 516 1 1 37 CYS HA H 2.169 -4.770 1.307 1.00 . A A . 37 CYS HA 1 1 1 517 1 1 37 CYS HB3 H 0.892 -6.246 -0.459 1.00 . A A . 37 CYS HB3 1 1 1 518 1 1 37 CYS N N 1.102 -3.772 -0.151 1.00 . A A . 37 CYS N 1 1 1 519 1 1 37 CYS O O 3.617 -3.302 -1.111 1.00 . A A . 37 CYS O 1 1 1 520 1 1 37 CYS SG S 2.663 -6.252 -2.056 1.00 . A A . 37 CYS SG 1 1 1 521 1 1 38 MET C C 6.696 -5.220 -0.655 1.00 . A A . 38 MET C 1 1 1 522 1 1 38 MET CA C 5.945 -4.151 0.131 1.00 . A A . 38 MET CA 1 1 1 523 1 1 38 MET CB C 6.708 -3.811 1.411 1.00 . A A . 38 MET CB 1 1 1 524 1 1 38 MET CE C 8.989 -1.126 -0.547 1.00 . A A . 38 MET CE 1 1 1 525 1 1 38 MET CG C 7.485 -2.506 1.328 1.00 . A A . 38 MET CG 1 1 1 526 1 1 38 MET H H 4.463 -5.254 1.165 1.00 . A A . 38 MET H 1 1 1 527 1 1 38 MET HA H 5.865 -3.262 -0.478 1.00 . A A . 38 MET HA 1 1 1 528 1 1 38 MET HB3 H 7.407 -4.606 1.622 1.00 . A A . 38 MET HB3 1 1 1 529 1 1 38 MET HE1 H 9.438 -0.345 0.051 1.00 . A A . 38 MET HE1 1 1 1 530 1 1 38 MET HE2 H 9.552 -1.247 -1.461 1.00 . A A . 38 MET HE2 1 1 1 531 1 1 38 MET HE3 H 7.970 -0.860 -0.785 1.00 . A A . 38 MET HE3 1 1 1 532 1 1 38 MET HG3 H 7.735 -2.187 2.328 1.00 . A A . 38 MET HG3 1 1 1 533 1 1 38 MET N N 4.592 -4.595 0.450 1.00 . A A . 38 MET N 1 1 1 534 1 1 38 MET O O 6.883 -6.346 -0.195 1.00 . A A . 38 MET O 1 1 1 535 1 1 38 MET SD S 9.006 -2.664 0.373 1.00 . A A . 38 MET SD 1 1 1 536 1 1 39 PRO C C 9.275 -6.081 -2.219 1.00 . A A . 39 PRO C 1 1 1 537 1 1 39 PRO CA C 7.876 -5.778 -2.745 1.00 . A A . 39 PRO CA 1 1 1 538 1 1 39 PRO CB C 7.957 -5.014 -4.070 1.00 . A A . 39 PRO CB 1 1 1 539 1 1 39 PRO CD C 6.950 -3.537 -2.483 1.00 . A A . 39 PRO CD 1 1 1 540 1 1 39 PRO CG C 7.851 -3.579 -3.686 1.00 . A A . 39 PRO CG 1 1 1 541 1 1 39 PRO HA H 7.340 -6.704 -2.894 1.00 . A A . 39 PRO HA 1 1 1 542 1 1 39 PRO HB3 H 7.142 -5.313 -4.712 1.00 . A A . 39 PRO HB3 1 1 1 543 1 1 39 PRO HD3 H 5.923 -3.396 -2.785 1.00 . A A . 39 PRO HD3 1 1 1 544 1 1 39 PRO HG3 H 7.418 -3.013 -4.499 1.00 . A A . 39 PRO HG3 1 1 1 545 1 1 39 PRO N N 7.138 -4.862 -1.870 1.00 . A A . 39 PRO N 1 1 1 546 1 1 39 PRO O O 9.771 -5.405 -1.317 1.00 . A A . 39 PRO O 1 1 1 547 1 1 40 THR C C 12.310 -6.673 -3.098 1.00 . A A . 40 THR C 1 1 1 548 1 1 40 THR CA C 11.249 -7.496 -2.375 1.00 . A A . 40 THR CA 1 1 1 549 1 1 40 THR CB C 11.503 -8.991 -2.643 1.00 . A A . 40 THR CB 1 1 1 550 1 1 40 THR CG2 C 12.826 -9.433 -2.034 1.00 . A A . 40 THR CG2 1 1 1 551 1 1 40 THR H H 9.460 -7.603 -3.501 1.00 . A A . 40 THR H 1 1 1 552 1 1 40 THR HA H 11.335 -7.322 -1.312 1.00 . A A . 40 THR HA 1 1 1 553 1 1 40 THR HB H 11.547 -9.147 -3.712 1.00 . A A . 40 THR HB 1 1 1 554 1 1 40 THR HG1 H 9.786 -9.950 -2.784 1.00 . A A . 40 THR HG1 1 1 1 555 1 1 40 THR HG21 H 12.676 -9.684 -0.995 1.00 . A A . 40 THR HG21 1 1 1 556 1 1 40 THR HG22 H 13.543 -8.629 -2.109 1.00 . A A . 40 THR HG22 1 1 1 557 1 1 40 THR HG23 H 13.196 -10.297 -2.565 1.00 . A A . 40 THR HG23 1 1 1 558 1 1 40 THR N N 9.908 -7.102 -2.787 1.00 . A A . 40 THR N 1 1 1 559 1 1 40 THR O O 13.040 -7.189 -3.944 1.00 . A A . 40 THR O 1 1 1 560 1 1 40 THR OG1 O 10.436 -9.775 -2.100 1.00 . A A . 40 THR OG1 1 1 1 561 1 1 41 VAL C C 14.319 -3.924 -2.335 1.00 . A A . 41 VAL C 1 1 1 562 1 1 41 VAL CA C 13.363 -4.497 -3.375 1.00 . A A . 41 VAL CA 1 1 1 563 1 1 41 VAL CB C 12.671 -3.336 -4.113 1.00 . A A . 41 VAL CB 1 1 1 564 1 1 41 VAL CG1 C 11.793 -3.865 -5.237 1.00 . A A . 41 VAL CG1 1 1 1 565 1 1 41 VAL CG2 C 11.856 -2.496 -3.140 1.00 . A A . 41 VAL CG2 1 1 1 566 1 1 41 VAL H H 11.779 -5.036 -2.079 1.00 . A A . 41 VAL H 1 1 1 567 1 1 41 VAL HA H 13.930 -5.066 -4.097 1.00 . A A . 41 VAL HA 1 1 1 568 1 1 41 VAL HB H 13.433 -2.706 -4.548 1.00 . A A . 41 VAL HB 1 1 1 569 1 1 41 VAL HG11 H 12.401 -4.424 -5.935 1.00 . A A . 41 VAL HG11 1 1 1 570 1 1 41 VAL HG12 H 11.031 -4.509 -4.825 1.00 . A A . 41 VAL HG12 1 1 1 571 1 1 41 VAL HG13 H 11.326 -3.036 -5.751 1.00 . A A . 41 VAL HG13 1 1 1 572 1 1 41 VAL HG21 H 10.841 -2.413 -3.497 1.00 . A A . 41 VAL HG21 1 1 1 573 1 1 41 VAL HG22 H 11.860 -2.968 -2.169 1.00 . A A . 41 VAL HG22 1 1 1 574 1 1 41 VAL HG23 H 12.292 -1.510 -3.063 1.00 . A A . 41 VAL HG23 1 1 1 575 1 1 41 VAL N N 12.390 -5.391 -2.760 1.00 . A A . 41 VAL N 1 1 1 576 1 1 41 VAL O O 13.914 -3.592 -1.221 1.00 . A A . 41 VAL O 1 1 1 577 1 1 42 ALA C C 16.748 -4.148 -0.562 1.00 . A A . 42 ALA C 1 1 1 578 1 1 42 ALA CA C 16.605 -3.278 -1.805 1.00 . A A . 42 ALA CA 1 1 1 579 1 1 42 ALA CB C 16.262 -1.848 -1.415 1.00 . A A . 42 ALA CB 1 1 1 580 1 1 42 ALA H H 15.852 -4.094 -3.607 1.00 . A A . 42 ALA H 1 1 1 581 1 1 42 ALA HA H 17.546 -3.264 -2.334 1.00 . A A . 42 ALA HA 1 1 1 582 1 1 42 ALA HB1 H 15.410 -1.514 -1.987 1.00 . A A . 42 ALA HB1 1 1 1 583 1 1 42 ALA HB2 H 16.027 -1.809 -0.362 1.00 . A A . 42 ALA HB2 1 1 1 584 1 1 42 ALA HB3 H 17.107 -1.207 -1.619 1.00 . A A . 42 ALA HB3 1 1 1 585 1 1 42 ALA N N 15.590 -3.812 -2.706 1.00 . A A . 42 ALA N 1 1 1 586 1 1 42 ALA O O 17.119 -3.663 0.507 1.00 . A A . 42 ALA O 1 1 1 587 1 1 43 ALA C C 15.586 -5.998 1.524 1.00 . A A . 43 ALA C 1 1 1 588 1 1 43 ALA CA C 16.548 -6.373 0.403 1.00 . A A . 43 ALA CA 1 1 1 589 1 1 43 ALA CB C 17.977 -6.425 0.927 1.00 . A A . 43 ALA CB 1 1 1 590 1 1 43 ALA H H 16.161 -5.762 -1.585 1.00 . A A . 43 ALA H 1 1 1 591 1 1 43 ALA HA H 16.290 -7.356 0.034 1.00 . A A . 43 ALA HA 1 1 1 592 1 1 43 ALA HB1 H 18.149 -5.583 1.584 1.00 . A A . 43 ALA HB1 1 1 1 593 1 1 43 ALA HB2 H 18.126 -7.344 1.472 1.00 . A A . 43 ALA HB2 1 1 1 594 1 1 43 ALA HB3 H 18.665 -6.381 0.096 1.00 . A A . 43 ALA HB3 1 1 1 595 1 1 43 ALA N N 16.451 -5.436 -0.708 1.00 . A A . 43 ALA N 1 1 1 596 1 1 43 ALA O O 15.998 -5.480 2.564 1.00 . A A . 43 ALA O 1 1 1 597 1 1 44 HIS C C 12.506 -7.203 2.696 1.00 . A A . 44 HIS C 1 1 1 598 1 1 44 HIS CA C 13.279 -5.949 2.300 1.00 . A A . 44 HIS CA 1 1 1 599 1 1 44 HIS CB C 12.316 -4.893 1.758 1.00 . A A . 44 HIS CB 1 1 1 600 1 1 44 HIS CD2 C 13.271 -2.481 1.785 1.00 . A A . 44 HIS CD2 1 1 1 601 1 1 44 HIS CE1 C 12.454 -1.835 3.714 1.00 . A A . 44 HIS CE1 1 1 1 602 1 1 44 HIS CG C 12.567 -3.518 2.298 1.00 . A A . 44 HIS CG 1 1 1 603 1 1 44 HIS H H 14.034 -6.673 0.459 1.00 . A A . 44 HIS H 1 1 1 604 1 1 44 HIS HA H 13.774 -5.555 3.175 1.00 . A A . 44 HIS HA 1 1 1 605 1 1 44 HIS HB3 H 11.303 -5.171 2.017 1.00 . A A . 44 HIS HB3 1 1 1 606 1 1 44 HIS HD1 H 11.516 -3.606 4.120 1.00 . A A . 44 HIS HD1 1 1 1 607 1 1 44 HIS HD2 H 13.801 -2.468 0.843 1.00 . A A . 44 HIS HD2 1 1 1 608 1 1 44 HIS HE1 H 12.215 -1.235 4.580 1.00 . A A . 44 HIS HE1 1 1 1 609 1 1 44 HIS N N 14.300 -6.259 1.307 1.00 . A A . 44 HIS N 1 1 1 610 1 1 44 HIS ND1 N 12.069 -3.082 3.507 1.00 . A A . 44 HIS ND1 1 1 1 611 1 1 44 HIS NE2 N 13.186 -1.448 2.685 1.00 . A A . 44 HIS NE2 1 1 1 612 1 1 44 HIS O O 11.514 -7.560 2.060 1.00 . A A . 44 HIS O 1 1 2 613 1 1 1 ARG C C -6.945 6.360 -2.846 1.00 . A A . 1 ARG C 1 1 2 614 1 1 1 ARG CA C -7.523 5.925 -1.502 1.00 . A A . 1 ARG CA 1 1 2 615 1 1 1 ARG CB C -6.389 5.537 -0.550 1.00 . A A . 1 ARG CB 1 1 2 616 1 1 1 ARG CD C -6.561 6.344 1.823 1.00 . A A . 1 ARG CD 1 1 2 617 1 1 1 ARG CG C -6.860 5.209 0.856 1.00 . A A . 1 ARG CG 1 1 2 618 1 1 1 ARG CZ C -7.598 7.429 3.771 1.00 . A A . 1 ARG CZ 1 1 2 619 1 1 1 ARG H1 H -8.258 4.132 -2.351 1.00 . A A . 1 ARG H1 1 1 2 620 1 1 1 ARG HA H -8.072 6.750 -1.075 1.00 . A A . 1 ARG HA 1 1 2 621 1 1 1 ARG HB3 H -5.689 6.357 -0.490 1.00 . A A . 1 ARG HB3 1 1 2 622 1 1 1 ARG HD3 H -6.529 7.271 1.269 1.00 . A A . 1 ARG HD3 1 1 2 623 1 1 1 ARG HE H -8.264 5.760 2.907 1.00 . A A . 1 ARG HE 1 1 2 624 1 1 1 ARG HG3 H -6.355 4.317 1.196 1.00 . A A . 1 ARG HG3 1 1 2 625 1 1 1 ARG HH11 H -5.955 8.361 3.053 1.00 . A A . 1 ARG HH11 1 1 2 626 1 1 1 ARG HH12 H -6.697 9.115 4.425 1.00 . A A . 1 ARG HH12 1 1 2 627 1 1 1 ARG HH21 H -9.250 6.743 4.714 1.00 . A A . 1 ARG HH21 1 1 2 628 1 1 1 ARG HH22 H -8.570 8.195 5.369 1.00 . A A . 1 ARG HH22 1 1 2 629 1 1 1 ARG N N -8.446 4.809 -1.669 1.00 . A A . 1 ARG N 1 1 2 630 1 1 1 ARG NE N -7.572 6.452 2.872 1.00 . A A . 1 ARG NE 1 1 2 631 1 1 1 ARG NH1 N -6.673 8.379 3.748 1.00 . A A . 1 ARG NH1 1 1 2 632 1 1 1 ARG NH2 N -8.551 7.458 4.693 1.00 . A A . 1 ARG NH2 1 1 2 633 1 1 1 ARG O O -7.238 5.761 -3.880 1.00 . A A . 1 ARG O 1 1 2 634 1 1 2 ARG C C -4.516 9.034 -3.714 1.00 . A A . 2 ARG C 1 1 2 635 1 1 2 ARG CA C -5.512 7.923 -4.039 1.00 . A A . 2 ARG CA 1 1 2 636 1 1 2 ARG CB C -6.585 8.449 -4.994 1.00 . A A . 2 ARG CB 1 1 2 637 1 1 2 ARG CD C -7.231 8.541 -7.422 1.00 . A A . 2 ARG CD 1 1 2 638 1 1 2 ARG CG C -6.661 7.682 -6.304 1.00 . A A . 2 ARG CG 1 1 2 639 1 1 2 ARG CZ C -8.996 7.130 -8.390 1.00 . A A . 2 ARG CZ 1 1 2 640 1 1 2 ARG H H -5.933 7.843 -1.966 1.00 . A A . 2 ARG H 1 1 2 641 1 1 2 ARG HA H -4.984 7.110 -4.514 1.00 . A A . 2 ARG HA 1 1 2 642 1 1 2 ARG HB3 H -6.374 9.483 -5.220 1.00 . A A . 2 ARG HB3 1 1 2 643 1 1 2 ARG HD3 H -6.641 8.389 -8.312 1.00 . A A . 2 ARG HD3 1 1 2 644 1 1 2 ARG HE H -9.314 8.823 -7.384 1.00 . A A . 2 ARG HE 1 1 2 645 1 1 2 ARG HG3 H -7.294 6.818 -6.168 1.00 . A A . 2 ARG HG3 1 1 2 646 1 1 2 ARG HH11 H -7.113 6.457 -8.679 1.00 . A A . 2 ARG HH11 1 1 2 647 1 1 2 ARG HH12 H -8.367 5.470 -9.355 1.00 . A A . 2 ARG HH12 1 1 2 648 1 1 2 ARG HH21 H -10.972 7.535 -8.271 1.00 . A A . 2 ARG HH21 1 1 2 649 1 1 2 ARG HH22 H -10.562 6.085 -9.124 1.00 . A A . 2 ARG HH22 1 1 2 650 1 1 2 ARG N N -6.127 7.407 -2.822 1.00 . A A . 2 ARG N 1 1 2 651 1 1 2 ARG NE N -8.623 8.211 -7.710 1.00 . A A . 2 ARG NE 1 1 2 652 1 1 2 ARG NH1 N -8.084 6.283 -8.846 1.00 . A A . 2 ARG NH1 1 1 2 653 1 1 2 ARG NH2 N -10.283 6.897 -8.614 1.00 . A A . 2 ARG NH2 1 1 2 654 1 1 2 ARG O O -4.295 9.363 -2.549 1.00 . A A . 2 ARG O 1 1 2 655 1 1 3 ARG C C -3.643 12.006 -4.292 1.00 . A A . 3 ARG C 1 1 2 656 1 1 3 ARG CA C -2.945 10.679 -4.580 1.00 . A A . 3 ARG CA 1 1 2 657 1 1 3 ARG CB C -2.071 10.810 -5.828 1.00 . A A . 3 ARG CB 1 1 2 658 1 1 3 ARG CD C -0.504 9.702 -7.450 1.00 . A A . 3 ARG CD 1 1 2 659 1 1 3 ARG CG C -1.446 9.499 -6.275 1.00 . A A . 3 ARG CG 1 1 2 660 1 1 3 ARG CZ C -1.585 8.332 -9.182 1.00 . A A . 3 ARG CZ 1 1 2 661 1 1 3 ARG H H -4.137 9.302 -5.660 1.00 . A A . 3 ARG H 1 1 2 662 1 1 3 ARG HA H -2.319 10.425 -3.738 1.00 . A A . 3 ARG HA 1 1 2 663 1 1 3 ARG HB3 H -1.276 11.512 -5.624 1.00 . A A . 3 ARG HB3 1 1 2 664 1 1 3 ARG HD3 H 0.503 9.804 -7.074 1.00 . A A . 3 ARG HD3 1 1 2 665 1 1 3 ARG HE H 0.231 7.994 -8.430 1.00 . A A . 3 ARG HE 1 1 2 666 1 1 3 ARG HG3 H -2.231 8.817 -6.567 1.00 . A A . 3 ARG HG3 1 1 2 667 1 1 3 ARG HH11 H -2.681 9.899 -8.526 1.00 . A A . 3 ARG HH11 1 1 2 668 1 1 3 ARG HH12 H -3.433 8.926 -9.747 1.00 . A A . 3 ARG HH12 1 1 2 669 1 1 3 ARG HH21 H -0.747 6.705 -10.036 1.00 . A A . 3 ARG HH21 1 1 2 670 1 1 3 ARG HH22 H -2.332 7.108 -10.604 1.00 . A A . 3 ARG HH22 1 1 2 671 1 1 3 ARG N N -3.919 9.607 -4.753 1.00 . A A . 3 ARG N 1 1 2 672 1 1 3 ARG NE N -0.550 8.585 -8.389 1.00 . A A . 3 ARG NE 1 1 2 673 1 1 3 ARG NH1 N -2.654 9.115 -9.148 1.00 . A A . 3 ARG NH1 1 1 2 674 1 1 3 ARG NH2 N -1.553 7.297 -10.009 1.00 . A A . 3 ARG NH2 1 1 2 675 1 1 3 ARG O O -3.500 12.969 -5.045 1.00 . A A . 3 ARG O 1 1 2 676 1 1 4 ARG C C -4.352 14.027 -1.746 1.00 . A A . 4 ARG C 1 1 2 677 1 1 4 ARG CA C -5.118 13.253 -2.814 1.00 . A A . 4 ARG CA 1 1 2 678 1 1 4 ARG CB C -6.514 12.897 -2.298 1.00 . A A . 4 ARG CB 1 1 2 679 1 1 4 ARG CD C -8.519 13.060 -3.803 1.00 . A A . 4 ARG CD 1 1 2 680 1 1 4 ARG CG C -7.378 12.179 -3.322 1.00 . A A . 4 ARG CG 1 1 2 681 1 1 4 ARG CZ C -8.801 15.003 -5.283 1.00 . A A . 4 ARG CZ 1 1 2 682 1 1 4 ARG H H -4.473 11.246 -2.640 1.00 . A A . 4 ARG H 1 1 2 683 1 1 4 ARG HA H -5.218 13.876 -3.691 1.00 . A A . 4 ARG HA 1 1 2 684 1 1 4 ARG HB3 H -7.020 13.804 -2.005 1.00 . A A . 4 ARG HB3 1 1 2 685 1 1 4 ARG HD3 H -9.102 13.369 -2.950 1.00 . A A . 4 ARG HD3 1 1 2 686 1 1 4 ARG HE H -7.094 14.492 -4.386 1.00 . A A . 4 ARG HE 1 1 2 687 1 1 4 ARG HG3 H -7.788 11.288 -2.872 1.00 . A A . 4 ARG HG3 1 1 2 688 1 1 4 ARG HH11 H -10.468 13.896 -5.008 1.00 . A A . 4 ARG HH11 1 1 2 689 1 1 4 ARG HH12 H -10.653 15.268 -6.048 1.00 . A A . 4 ARG HH12 1 1 2 690 1 1 4 ARG HH21 H -7.326 16.302 -5.754 1.00 . A A . 4 ARG HH21 1 1 2 691 1 1 4 ARG HH22 H -8.865 16.636 -6.472 1.00 . A A . 4 ARG HH22 1 1 2 692 1 1 4 ARG N N -4.398 12.046 -3.200 1.00 . A A . 4 ARG N 1 1 2 693 1 1 4 ARG NE N -8.036 14.248 -4.504 1.00 . A A . 4 ARG NE 1 1 2 694 1 1 4 ARG NH1 N -10.079 14.696 -5.462 1.00 . A A . 4 ARG NH1 1 1 2 695 1 1 4 ARG NH2 N -8.289 16.068 -5.886 1.00 . A A . 4 ARG NH2 1 1 2 696 1 1 4 ARG O O -4.401 15.256 -1.700 1.00 . A A . 4 ARG O 1 1 2 697 1 1 5 ARG C C -1.503 13.249 0.316 1.00 . A A . 5 ARG C 1 1 2 698 1 1 5 ARG CA C -2.869 13.915 0.181 1.00 . A A . 5 ARG CA 1 1 2 699 1 1 5 ARG CB C -3.625 13.824 1.508 1.00 . A A . 5 ARG CB 1 1 2 700 1 1 5 ARG CD C -5.580 14.770 2.773 1.00 . A A . 5 ARG CD 1 1 2 701 1 1 5 ARG CG C -5.066 14.302 1.421 1.00 . A A . 5 ARG CG 1 1 2 702 1 1 5 ARG CZ C -6.808 13.798 4.668 1.00 . A A . 5 ARG CZ 1 1 2 703 1 1 5 ARG H H -3.645 12.322 -0.976 1.00 . A A . 5 ARG H 1 1 2 704 1 1 5 ARG HA H -2.725 14.955 -0.071 1.00 . A A . 5 ARG HA 1 1 2 705 1 1 5 ARG HB3 H -3.113 14.426 2.241 1.00 . A A . 5 ARG HB3 1 1 2 706 1 1 5 ARG HD3 H -6.102 15.706 2.641 1.00 . A A . 5 ARG HD3 1 1 2 707 1 1 5 ARG HE H -6.881 13.119 2.794 1.00 . A A . 5 ARG HE 1 1 2 708 1 1 5 ARG HG3 H -5.684 13.489 1.072 1.00 . A A . 5 ARG HG3 1 1 2 709 1 1 5 ARG HH11 H -5.666 15.399 5.127 1.00 . A A . 5 ARG HH11 1 1 2 710 1 1 5 ARG HH12 H -6.537 14.704 6.454 1.00 . A A . 5 ARG HH12 1 1 2 711 1 1 5 ARG HH21 H -8.033 12.195 4.532 1.00 . A A . 5 ARG HH21 1 1 2 712 1 1 5 ARG HH22 H -7.882 12.881 6.115 1.00 . A A . 5 ARG HH22 1 1 2 713 1 1 5 ARG N N -3.644 13.299 -0.888 1.00 . A A . 5 ARG N 1 1 2 714 1 1 5 ARG NE N -6.489 13.801 3.378 1.00 . A A . 5 ARG NE 1 1 2 715 1 1 5 ARG NH1 N -6.293 14.708 5.483 1.00 . A A . 5 ARG NH1 1 1 2 716 1 1 5 ARG NH2 N -7.644 12.884 5.145 1.00 . A A . 5 ARG NH2 1 1 2 717 1 1 5 ARG O O -0.923 13.213 1.401 1.00 . A A . 5 ARG O 1 1 2 718 1 1 6 ARG C C 0.318 10.890 0.185 1.00 . A A . 6 ARG C 1 1 2 719 1 1 6 ARG CA C 0.303 12.057 -0.800 1.00 . A A . 6 ARG CA 1 1 2 720 1 1 6 ARG CB C 1.411 13.049 -0.448 1.00 . A A . 6 ARG CB 1 1 2 721 1 1 6 ARG CD C 3.444 13.946 -1.623 1.00 . A A . 6 ARG CD 1 1 2 722 1 1 6 ARG CG C 1.928 13.834 -1.643 1.00 . A A . 6 ARG CG 1 1 2 723 1 1 6 ARG CZ C 3.915 15.361 -3.578 1.00 . A A . 6 ARG CZ 1 1 2 724 1 1 6 ARG H H -1.504 12.784 -1.629 1.00 . A A . 6 ARG H 1 1 2 725 1 1 6 ARG HA H 0.475 11.675 -1.794 1.00 . A A . 6 ARG HA 1 1 2 726 1 1 6 ARG HB3 H 2.239 12.509 -0.016 1.00 . A A . 6 ARG HB3 1 1 2 727 1 1 6 ARG HD3 H 3.862 13.098 -2.144 1.00 . A A . 6 ARG HD3 1 1 2 728 1 1 6 ARG HE H 4.238 15.892 -1.683 1.00 . A A . 6 ARG HE 1 1 2 729 1 1 6 ARG HG3 H 1.502 14.826 -1.623 1.00 . A A . 6 ARG HG3 1 1 2 730 1 1 6 ARG HH11 H 3.144 13.544 -4.008 1.00 . A A . 6 ARG HH11 1 1 2 731 1 1 6 ARG HH12 H 3.479 14.552 -5.378 1.00 . A A . 6 ARG HH12 1 1 2 732 1 1 6 ARG HH21 H 4.684 17.228 -3.477 1.00 . A A . 6 ARG HH21 1 1 2 733 1 1 6 ARG HH22 H 4.356 16.647 -5.074 1.00 . A A . 6 ARG HH22 1 1 2 734 1 1 6 ARG N N -0.994 12.724 -0.794 1.00 . A A . 6 ARG N 1 1 2 735 1 1 6 ARG NE N 3.910 15.173 -2.262 1.00 . A A . 6 ARG NE 1 1 2 736 1 1 6 ARG NH1 N 3.476 14.407 -4.387 1.00 . A A . 6 ARG NH1 1 1 2 737 1 1 6 ARG NH2 N 4.354 16.506 -4.084 1.00 . A A . 6 ARG NH2 1 1 2 738 1 1 6 ARG O O 0.947 10.947 1.242 1.00 . A A . 6 ARG O 1 1 2 739 1 1 7 PRO C C 0.848 7.848 0.726 1.00 . A A . 7 PRO C 1 1 2 740 1 1 7 PRO CA C -0.471 8.607 0.670 1.00 . A A . 7 PRO CA 1 1 2 741 1 1 7 PRO CB C -1.545 7.764 -0.024 1.00 . A A . 7 PRO CB 1 1 2 742 1 1 7 PRO CD C -1.162 9.670 -1.414 1.00 . A A . 7 PRO CD 1 1 2 743 1 1 7 PRO CG C -1.517 8.209 -1.444 1.00 . A A . 7 PRO CG 1 1 2 744 1 1 7 PRO HA H -0.792 8.847 1.674 1.00 . A A . 7 PRO HA 1 1 2 745 1 1 7 PRO HB3 H -2.505 7.953 0.430 1.00 . A A . 7 PRO HB3 1 1 2 746 1 1 7 PRO HD3 H -2.056 10.276 -1.381 1.00 . A A . 7 PRO HD3 1 1 2 747 1 1 7 PRO HG3 H -2.491 8.070 -1.893 1.00 . A A . 7 PRO HG3 1 1 2 748 1 1 7 PRO N N -0.389 9.808 -0.169 1.00 . A A . 7 PRO N 1 1 2 749 1 1 7 PRO O O 1.789 8.133 -0.015 1.00 . A A . 7 PRO O 1 1 2 750 1 1 8 PRO C C 2.370 5.107 0.612 1.00 . A A . 8 PRO C 1 1 2 751 1 1 8 PRO CA C 2.125 6.033 1.799 1.00 . A A . 8 PRO CA 1 1 2 752 1 1 8 PRO CB C 1.818 5.219 3.057 1.00 . A A . 8 PRO CB 1 1 2 753 1 1 8 PRO CD C -0.159 6.460 2.541 1.00 . A A . 8 PRO CD 1 1 2 754 1 1 8 PRO CG C 0.330 5.160 3.117 1.00 . A A . 8 PRO CG 1 1 2 755 1 1 8 PRO HA H 3.001 6.641 1.966 1.00 . A A . 8 PRO HA 1 1 2 756 1 1 8 PRO HB3 H 2.228 5.716 3.922 1.00 . A A . 8 PRO HB3 1 1 2 757 1 1 8 PRO HD3 H -0.289 7.193 3.323 1.00 . A A . 8 PRO HD3 1 1 2 758 1 1 8 PRO HG3 H 0.008 5.059 4.144 1.00 . A A . 8 PRO HG3 1 1 2 759 1 1 8 PRO N N 0.923 6.856 1.625 1.00 . A A . 8 PRO N 1 1 2 760 1 1 8 PRO O O 3.479 5.044 0.079 1.00 . A A . 8 PRO O 1 1 2 761 1 1 9 CYS C C 1.950 4.184 -2.168 1.00 . A A . 9 CYS C 1 1 2 762 1 1 9 CYS CA C 1.430 3.469 -0.924 1.00 . A A . 9 CYS CA 1 1 2 763 1 1 9 CYS CB C 0.070 2.837 -1.217 1.00 . A A . 9 CYS CB 1 1 2 764 1 1 9 CYS H H 0.470 4.485 0.665 1.00 . A A . 9 CYS H 1 1 2 765 1 1 9 CYS HA H 2.128 2.692 -0.654 1.00 . A A . 9 CYS HA 1 1 2 766 1 1 9 CYS HB3 H -0.378 3.337 -2.064 1.00 . A A . 9 CYS HB3 1 1 2 767 1 1 9 CYS N N 1.329 4.392 0.200 1.00 . A A . 9 CYS N 1 1 2 768 1 1 9 CYS O O 2.542 3.564 -3.051 1.00 . A A . 9 CYS O 1 1 2 769 1 1 9 CYS SG S 0.142 1.057 -1.599 1.00 . A A . 9 CYS SG 1 1 2 770 1 1 10 GLU C C 3.653 6.629 -3.247 1.00 . A A . 10 GLU C 1 1 2 771 1 1 10 GLU CA C 2.170 6.290 -3.367 1.00 . A A . 10 GLU CA 1 1 2 772 1 1 10 GLU CB C 1.348 7.578 -3.466 1.00 . A A . 10 GLU CB 1 1 2 773 1 1 10 GLU CD C 1.880 7.773 -5.929 1.00 . A A . 10 GLU CD 1 1 2 774 1 1 10 GLU CG C 1.786 8.493 -4.598 1.00 . A A . 10 GLU CG 1 1 2 775 1 1 10 GLU H H 1.248 5.931 -1.495 1.00 . A A . 10 GLU H 1 1 2 776 1 1 10 GLU HA H 2.017 5.707 -4.262 1.00 . A A . 10 GLU HA 1 1 2 777 1 1 10 GLU HB3 H 1.438 8.120 -2.537 1.00 . A A . 10 GLU HB3 1 1 2 778 1 1 10 GLU HG3 H 2.757 8.902 -4.357 1.00 . A A . 10 GLU HG3 1 1 2 779 1 1 10 GLU N N 1.725 5.492 -2.230 1.00 . A A . 10 GLU N 1 1 2 780 1 1 10 GLU O O 4.451 6.287 -4.118 1.00 . A A . 10 GLU O 1 1 2 781 1 1 10 GLU OE1 O 0.989 6.949 -6.221 1.00 . A A . 10 GLU OE1 1 1 2 782 1 1 10 GLU OE2 O 2.843 8.035 -6.678 1.00 . A A . 10 GLU OE2 1 1 2 783 1 1 11 ASP C C 6.330 6.486 -2.070 1.00 . A A . 11 ASP C 1 1 2 784 1 1 11 ASP CA C 5.401 7.687 -1.924 1.00 . A A . 11 ASP CA 1 1 2 785 1 1 11 ASP CB C 5.553 8.300 -0.529 1.00 . A A . 11 ASP CB 1 1 2 786 1 1 11 ASP CG C 5.858 9.783 -0.580 1.00 . A A . 11 ASP CG 1 1 2 787 1 1 11 ASP H H 3.331 7.546 -1.500 1.00 . A A . 11 ASP H 1 1 2 788 1 1 11 ASP HA H 5.670 8.426 -2.663 1.00 . A A . 11 ASP HA 1 1 2 789 1 1 11 ASP HB3 H 6.358 7.801 -0.012 1.00 . A A . 11 ASP HB3 1 1 2 790 1 1 11 ASP N N 4.013 7.303 -2.160 1.00 . A A . 11 ASP N 1 1 2 791 1 1 11 ASP O O 7.279 6.514 -2.852 1.00 . A A . 11 ASP O 1 1 2 792 1 1 11 ASP OD1 O 6.604 10.205 -1.489 1.00 . A A . 11 ASP OD1 1 1 2 793 1 1 11 ASP OD2 O 5.352 10.522 0.290 1.00 . A A . 11 ASP OD2 1 1 2 794 1 1 12 VAL C C 6.567 3.409 -2.612 1.00 . A A . 12 VAL C 1 1 2 795 1 1 12 VAL CA C 6.860 4.221 -1.355 1.00 . A A . 12 VAL CA 1 1 2 796 1 1 12 VAL CB C 6.615 3.336 -0.117 1.00 . A A . 12 VAL CB 1 1 2 797 1 1 12 VAL CG1 C 6.808 4.140 1.159 1.00 . A A . 12 VAL CG1 1 1 2 798 1 1 12 VAL CG2 C 5.224 2.723 -0.167 1.00 . A A . 12 VAL CG2 1 1 2 799 1 1 12 VAL H H 5.278 5.469 -0.706 1.00 . A A . 12 VAL H 1 1 2 800 1 1 12 VAL HA H 7.900 4.514 -1.361 1.00 . A A . 12 VAL HA 1 1 2 801 1 1 12 VAL HB H 7.340 2.535 -0.124 1.00 . A A . 12 VAL HB 1 1 2 802 1 1 12 VAL HG11 H 7.855 4.379 1.280 1.00 . A A . 12 VAL HG11 1 1 2 803 1 1 12 VAL HG12 H 6.234 5.053 1.101 1.00 . A A . 12 VAL HG12 1 1 2 804 1 1 12 VAL HG13 H 6.473 3.557 2.004 1.00 . A A . 12 VAL HG13 1 1 2 805 1 1 12 VAL HG21 H 4.628 3.241 -0.903 1.00 . A A . 12 VAL HG21 1 1 2 806 1 1 12 VAL HG22 H 5.302 1.681 -0.435 1.00 . A A . 12 VAL HG22 1 1 2 807 1 1 12 VAL HG23 H 4.756 2.814 0.802 1.00 . A A . 12 VAL HG23 1 1 2 808 1 1 12 VAL N N 6.050 5.432 -1.310 1.00 . A A . 12 VAL N 1 1 2 809 1 1 12 VAL O O 7.328 2.513 -2.976 1.00 . A A . 12 VAL O 1 1 2 810 1 1 13 ASN C C 5.057 1.522 -4.271 1.00 . A A . 13 ASN C 1 1 2 811 1 1 13 ASN CA C 5.065 3.031 -4.490 1.00 . A A . 13 ASN CA 1 1 2 812 1 1 13 ASN CB C 6.013 3.387 -5.637 1.00 . A A . 13 ASN CB 1 1 2 813 1 1 13 ASN CG C 5.965 4.861 -5.991 1.00 . A A . 13 ASN CG 1 1 2 814 1 1 13 ASN H H 4.893 4.455 -2.933 1.00 . A A . 13 ASN H 1 1 2 815 1 1 13 ASN HA H 4.068 3.351 -4.747 1.00 . A A . 13 ASN HA 1 1 2 816 1 1 13 ASN HB3 H 5.741 2.816 -6.512 1.00 . A A . 13 ASN HB3 1 1 2 817 1 1 13 ASN HD21 H 7.637 5.187 -4.964 1.00 . A A . 13 ASN HD21 1 1 2 818 1 1 13 ASN HD22 H 6.942 6.573 -5.725 1.00 . A A . 13 ASN HD22 1 1 2 819 1 1 13 ASN N N 5.459 3.730 -3.272 1.00 . A A . 13 ASN N 1 1 2 820 1 1 13 ASN ND2 N 6.948 5.617 -5.512 1.00 . A A . 13 ASN ND2 1 1 2 821 1 1 13 ASN O O 5.900 0.802 -4.804 1.00 . A A . 13 ASN O 1 1 2 822 1 1 13 ASN OD1 O 5.057 5.314 -6.686 1.00 . A A . 13 ASN OD1 1 1 2 823 1 1 14 GLY C C 3.025 -1.076 -4.137 1.00 . A A . 14 GLY C 1 1 2 824 1 1 14 GLY CA C 3.995 -0.373 -3.209 1.00 . A A . 14 GLY CA 1 1 2 825 1 1 14 GLY H H 3.451 1.668 -3.086 1.00 . A A . 14 GLY H 1 1 2 826 1 1 14 GLY HA2 H 4.972 -0.821 -3.320 1.00 . A A . 14 GLY HA2 1 1 2 827 1 1 14 GLY HA3 H 3.663 -0.509 -2.190 1.00 . A A . 14 GLY HA3 1 1 2 828 1 1 14 GLY N N 4.097 1.048 -3.483 1.00 . A A . 14 GLY N 1 1 2 829 1 1 14 GLY O O 2.520 -0.477 -5.087 1.00 . A A . 14 GLY O 1 1 2 830 1 1 15 GLN C C 0.612 -3.535 -3.891 1.00 . A A . 15 GLN C 1 1 2 831 1 1 15 GLN CA C 1.850 -3.137 -4.685 1.00 . A A . 15 GLN CA 1 1 2 832 1 1 15 GLN CB C 2.554 -4.386 -5.218 1.00 . A A . 15 GLN CB 1 1 2 833 1 1 15 GLN CD C 3.815 -3.339 -7.141 1.00 . A A . 15 GLN CD 1 1 2 834 1 1 15 GLN CG C 3.914 -4.103 -5.835 1.00 . A A . 15 GLN CG 1 1 2 835 1 1 15 GLN H H 3.199 -2.773 -3.095 1.00 . A A . 15 GLN H 1 1 2 836 1 1 15 GLN HA H 1.545 -2.524 -5.520 1.00 . A A . 15 GLN HA 1 1 2 837 1 1 15 GLN HB3 H 1.930 -4.843 -5.972 1.00 . A A . 15 GLN HB3 1 1 2 838 1 1 15 GLN HE21 H 5.769 -3.550 -7.442 1.00 . A A . 15 GLN HE21 1 1 2 839 1 1 15 GLN HE22 H 4.911 -2.684 -8.665 1.00 . A A . 15 GLN HE22 1 1 2 840 1 1 15 GLN HG3 H 4.415 -5.042 -6.020 1.00 . A A . 15 GLN HG3 1 1 2 841 1 1 15 GLN N N 2.765 -2.351 -3.864 1.00 . A A . 15 GLN N 1 1 2 842 1 1 15 GLN NE2 N 4.946 -3.174 -7.818 1.00 . A A . 15 GLN NE2 1 1 2 843 1 1 15 GLN O O 0.715 -4.050 -2.778 1.00 . A A . 15 GLN O 1 1 2 844 1 1 15 GLN OE1 O 2.735 -2.902 -7.537 1.00 . A A . 15 GLN OE1 1 1 2 845 1 1 16 CYS C C -2.104 -5.124 -3.913 1.00 . A A . 16 CYS C 1 1 2 846 1 1 16 CYS CA C -1.819 -3.628 -3.816 1.00 . A A . 16 CYS CA 1 1 2 847 1 1 16 CYS CB C -2.968 -2.837 -4.444 1.00 . A A . 16 CYS CB 1 1 2 848 1 1 16 CYS H H -0.578 -2.881 -5.359 1.00 . A A . 16 CYS H 1 1 2 849 1 1 16 CYS HA H -1.734 -3.357 -2.774 1.00 . A A . 16 CYS HA 1 1 2 850 1 1 16 CYS HB3 H -3.906 -3.222 -4.072 1.00 . A A . 16 CYS HB3 1 1 2 851 1 1 16 CYS N N -0.560 -3.295 -4.469 1.00 . A A . 16 CYS N 1 1 2 852 1 1 16 CYS O O -2.722 -5.586 -4.871 1.00 . A A . 16 CYS O 1 1 2 853 1 1 16 CYS SG S -2.923 -1.051 -4.089 1.00 . A A . 16 CYS SG 1 1 2 854 1 1 17 GLN C C -2.764 -7.716 -1.734 1.00 . A A . 17 GLN C 1 1 2 855 1 1 17 GLN CA C -1.852 -7.317 -2.889 1.00 . A A . 17 GLN CA 1 1 2 856 1 1 17 GLN CB C -0.510 -8.041 -2.769 1.00 . A A . 17 GLN CB 1 1 2 857 1 1 17 GLN CD C 1.763 -8.258 -3.850 1.00 . A A . 17 GLN CD 1 1 2 858 1 1 17 GLN CG C 0.633 -7.322 -3.465 1.00 . A A . 17 GLN CG 1 1 2 859 1 1 17 GLN H H -1.161 -5.446 -2.181 1.00 . A A . 17 GLN H 1 1 2 860 1 1 17 GLN HA H -2.323 -7.602 -3.818 1.00 . A A . 17 GLN HA 1 1 2 861 1 1 17 GLN HB3 H -0.607 -9.025 -3.205 1.00 . A A . 17 GLN HB3 1 1 2 862 1 1 17 GLN HE21 H 2.253 -7.079 -5.374 1.00 . A A . 17 GLN HE21 1 1 2 863 1 1 17 GLN HE22 H 3.221 -8.496 -5.180 1.00 . A A . 17 GLN HE22 1 1 2 864 1 1 17 GLN HG3 H 1.025 -6.567 -2.799 1.00 . A A . 17 GLN HG3 1 1 2 865 1 1 17 GLN N N -1.647 -5.873 -2.915 1.00 . A A . 17 GLN N 1 1 2 866 1 1 17 GLN NE2 N 2.485 -7.910 -4.908 1.00 . A A . 17 GLN NE2 1 1 2 867 1 1 17 GLN O O -2.890 -7.006 -0.735 1.00 . A A . 17 GLN O 1 1 2 868 1 1 17 GLN OE1 O 1.983 -9.283 -3.204 1.00 . A A . 17 GLN OE1 1 1 2 869 1 1 18 PRO C C -3.594 -9.848 0.412 1.00 . A A . 18 PRO C 1 1 2 870 1 1 18 PRO CA C -4.330 -9.399 -0.847 1.00 . A A . 18 PRO CA 1 1 2 871 1 1 18 PRO CB C -4.989 -10.596 -1.535 1.00 . A A . 18 PRO CB 1 1 2 872 1 1 18 PRO CD C -3.316 -9.777 -3.032 1.00 . A A . 18 PRO CD 1 1 2 873 1 1 18 PRO CG C -4.006 -11.029 -2.568 1.00 . A A . 18 PRO CG 1 1 2 874 1 1 18 PRO HA H -5.084 -8.674 -0.582 1.00 . A A . 18 PRO HA 1 1 2 875 1 1 18 PRO HB3 H -5.923 -10.290 -1.983 1.00 . A A . 18 PRO HB3 1 1 2 876 1 1 18 PRO HD3 H -3.829 -9.359 -3.888 1.00 . A A . 18 PRO HD3 1 1 2 877 1 1 18 PRO HG3 H -4.523 -11.500 -3.391 1.00 . A A . 18 PRO HG3 1 1 2 878 1 1 18 PRO N N -3.418 -8.879 -1.871 1.00 . A A . 18 PRO N 1 1 2 879 1 1 18 PRO O O -2.385 -9.655 0.537 1.00 . A A . 18 PRO O 1 1 2 880 1 1 19 ARG C C -3.364 -12.394 2.485 1.00 . A A . 19 ARG C 1 1 2 881 1 1 19 ARG CA C -3.750 -10.921 2.590 1.00 . A A . 19 ARG CA 1 1 2 882 1 1 19 ARG CB C -4.734 -10.721 3.744 1.00 . A A . 19 ARG CB 1 1 2 883 1 1 19 ARG CD C -7.183 -10.272 3.409 1.00 . A A . 19 ARG CD 1 1 2 884 1 1 19 ARG CG C -6.101 -11.336 3.493 1.00 . A A . 19 ARG CG 1 1 2 885 1 1 19 ARG CZ C -9.533 -10.135 2.697 1.00 . A A . 19 ARG CZ 1 1 2 886 1 1 19 ARG H H -5.292 -10.570 1.183 1.00 . A A . 19 ARG H 1 1 2 887 1 1 19 ARG HA H -2.861 -10.340 2.783 1.00 . A A . 19 ARG HA 1 1 2 888 1 1 19 ARG HB3 H -4.864 -9.663 3.912 1.00 . A A . 19 ARG HB3 1 1 2 889 1 1 19 ARG HD3 H -6.774 -9.399 2.924 1.00 . A A . 19 ARG HD3 1 1 2 890 1 1 19 ARG HE H -8.237 -11.526 2.091 1.00 . A A . 19 ARG HE 1 1 2 891 1 1 19 ARG HG3 H -6.336 -12.013 4.300 1.00 . A A . 19 ARG HG3 1 1 2 892 1 1 19 ARG HH11 H -8.953 -8.698 3.992 1.00 . A A . 19 ARG HH11 1 1 2 893 1 1 19 ARG HH12 H -10.606 -8.614 3.482 1.00 . A A . 19 ARG HH12 1 1 2 894 1 1 19 ARG HH21 H -10.412 -11.425 1.412 1.00 . A A . 19 ARG HH21 1 1 2 895 1 1 19 ARG HH22 H -11.436 -10.166 2.016 1.00 . A A . 19 ARG HH22 1 1 2 896 1 1 19 ARG N N -4.333 -10.446 1.341 1.00 . A A . 19 ARG N 1 1 2 897 1 1 19 ARG NE N -8.347 -10.733 2.655 1.00 . A A . 19 ARG NE 1 1 2 898 1 1 19 ARG NH1 N -9.713 -9.062 3.453 1.00 . A A . 19 ARG NH1 1 1 2 899 1 1 19 ARG NH2 N -10.544 -10.614 1.983 1.00 . A A . 19 ARG NH2 1 1 2 900 1 1 19 ARG O O -3.755 -13.209 3.318 1.00 . A A . 19 ARG O 1 1 2 901 1 1 20 GLY C C -0.907 -14.201 0.424 1.00 . A A . 20 GLY C 1 1 2 902 1 1 20 GLY CA C -2.167 -14.099 1.258 1.00 . A A . 20 GLY CA 1 1 2 903 1 1 20 GLY H H -2.310 -12.032 0.821 1.00 . A A . 20 GLY H 1 1 2 904 1 1 20 GLY HA2 H -1.986 -14.549 2.223 1.00 . A A . 20 GLY HA2 1 1 2 905 1 1 20 GLY HA3 H -2.958 -14.641 0.762 1.00 . A A . 20 GLY HA3 1 1 2 906 1 1 20 GLY N N -2.592 -12.725 1.454 1.00 . A A . 20 GLY N 1 1 2 907 1 1 20 GLY O O -0.753 -15.129 -0.370 1.00 . A A . 20 GLY O 1 1 2 908 1 1 21 ASN C C 2.446 -13.140 0.802 1.00 . A A . 21 ASN C 1 1 2 909 1 1 21 ASN CA C 1.253 -13.231 -0.143 1.00 . A A . 21 ASN CA 1 1 2 910 1 1 21 ASN CB C 1.275 -12.056 -1.123 1.00 . A A . 21 ASN CB 1 1 2 911 1 1 21 ASN CG C 0.280 -10.974 -0.751 1.00 . A A . 21 ASN CG 1 1 2 912 1 1 21 ASN H H -0.180 -12.531 1.249 1.00 . A A . 21 ASN H 1 1 2 913 1 1 21 ASN HA H 1.319 -14.154 -0.699 1.00 . A A . 21 ASN HA 1 1 2 914 1 1 21 ASN HB3 H 1.034 -12.416 -2.112 1.00 . A A . 21 ASN HB3 1 1 2 915 1 1 21 ASN HD21 H -0.835 -11.418 -2.336 1.00 . A A . 21 ASN HD21 1 1 2 916 1 1 21 ASN HD22 H -1.422 -10.135 -1.339 1.00 . A A . 21 ASN HD22 1 1 2 917 1 1 21 ASN N N 0.000 -13.245 0.602 1.00 . A A . 21 ASN N 1 1 2 918 1 1 21 ASN ND2 N -0.765 -10.828 -1.556 1.00 . A A . 21 ASN ND2 1 1 2 919 1 1 21 ASN O O 2.376 -12.544 1.878 1.00 . A A . 21 ASN O 1 1 2 920 1 1 21 ASN OD1 O 0.450 -10.278 0.251 1.00 . A A . 21 ASN OD1 1 1 2 921 1 1 22 PRO C C 5.452 -12.368 1.256 1.00 . A A . 22 PRO C 1 1 2 922 1 1 22 PRO CA C 4.803 -13.747 1.191 1.00 . A A . 22 PRO CA 1 1 2 923 1 1 22 PRO CB C 5.708 -14.729 0.442 1.00 . A A . 22 PRO CB 1 1 2 924 1 1 22 PRO CD C 3.729 -14.475 -0.874 1.00 . A A . 22 PRO CD 1 1 2 925 1 1 22 PRO CG C 5.212 -14.706 -0.962 1.00 . A A . 22 PRO CG 1 1 2 926 1 1 22 PRO HA H 4.627 -14.109 2.193 1.00 . A A . 22 PRO HA 1 1 2 927 1 1 22 PRO HB3 H 5.616 -15.713 0.877 1.00 . A A . 22 PRO HB3 1 1 2 928 1 1 22 PRO HD3 H 3.202 -15.417 -0.844 1.00 . A A . 22 PRO HD3 1 1 2 929 1 1 22 PRO HG3 H 5.417 -15.653 -1.440 1.00 . A A . 22 PRO HG3 1 1 2 930 1 1 22 PRO N N 3.572 -13.745 0.396 1.00 . A A . 22 PRO N 1 1 2 931 1 1 22 PRO O O 6.396 -12.151 2.017 1.00 . A A . 22 PRO O 1 1 2 932 1 1 23 CYS C C 5.342 -9.415 1.787 1.00 . A A . 23 CYS C 1 1 2 933 1 1 23 CYS CA C 5.471 -10.082 0.422 1.00 . A A . 23 CYS CA 1 1 2 934 1 1 23 CYS CB C 4.736 -9.252 -0.634 1.00 . A A . 23 CYS CB 1 1 2 935 1 1 23 CYS H H 4.188 -11.674 -0.129 1.00 . A A . 23 CYS H 1 1 2 936 1 1 23 CYS HA H 6.516 -10.139 0.160 1.00 . A A . 23 CYS HA 1 1 2 937 1 1 23 CYS HB3 H 4.625 -9.843 -1.532 1.00 . A A . 23 CYS HB3 1 1 2 938 1 1 23 CYS N N 4.940 -11.440 0.455 1.00 . A A . 23 CYS N 1 1 2 939 1 1 23 CYS O O 5.047 -10.072 2.787 1.00 . A A . 23 CYS O 1 1 2 940 1 1 23 CYS SG S 3.079 -8.698 -0.124 1.00 . A A . 23 CYS SG 1 1 2 941 1 1 24 LEU C C 4.209 -6.503 3.100 1.00 . A A . 24 LEU C 1 1 2 942 1 1 24 LEU CA C 5.478 -7.349 3.068 1.00 . A A . 24 LEU CA 1 1 2 943 1 1 24 LEU CB C 6.707 -6.451 3.231 1.00 . A A . 24 LEU CB 1 1 2 944 1 1 24 LEU CD1 C 8.279 -5.806 5.073 1.00 . A A . 24 LEU CD1 1 1 2 945 1 1 24 LEU CD2 C 6.381 -4.294 4.465 1.00 . A A . 24 LEU CD2 1 1 2 946 1 1 24 LEU CG C 6.842 -5.740 4.577 1.00 . A A . 24 LEU CG 1 1 2 947 1 1 24 LEU H H 5.800 -7.637 0.995 1.00 . A A . 24 LEU H 1 1 2 948 1 1 24 LEU HA H 5.446 -8.055 3.884 1.00 . A A . 24 LEU HA 1 1 2 949 1 1 24 LEU HB3 H 6.668 -5.695 2.458 1.00 . A A . 24 LEU HB3 1 1 2 950 1 1 24 LEU HD11 H 8.293 -5.709 6.148 1.00 . A A . 24 LEU HD11 1 1 2 951 1 1 24 LEU HD12 H 8.850 -5.003 4.631 1.00 . A A . 24 LEU HD12 1 1 2 952 1 1 24 LEU HD13 H 8.713 -6.754 4.790 1.00 . A A . 24 LEU HD13 1 1 2 953 1 1 24 LEU HD21 H 5.370 -4.266 4.091 1.00 . A A . 24 LEU HD21 1 1 2 954 1 1 24 LEU HD22 H 7.032 -3.759 3.789 1.00 . A A . 24 LEU HD22 1 1 2 955 1 1 24 LEU HD23 H 6.417 -3.828 5.440 1.00 . A A . 24 LEU HD23 1 1 2 956 1 1 24 LEU HG H 6.216 -6.236 5.305 1.00 . A A . 24 LEU HG 1 1 2 957 1 1 24 LEU N N 5.568 -8.106 1.824 1.00 . A A . 24 LEU N 1 1 2 958 1 1 24 LEU O O 3.625 -6.202 2.057 1.00 . A A . 24 LEU O 1 1 2 959 1 1 25 ARG C C 2.949 -3.880 4.854 1.00 . A A . 25 ARG C 1 1 2 960 1 1 25 ARG CA C 2.587 -5.311 4.469 1.00 . A A . 25 ARG CA 1 1 2 961 1 1 25 ARG CB C 1.677 -5.924 5.534 1.00 . A A . 25 ARG CB 1 1 2 962 1 1 25 ARG CD C 0.873 -8.063 4.488 1.00 . A A . 25 ARG CD 1 1 2 963 1 1 25 ARG CG C 0.483 -6.671 4.959 1.00 . A A . 25 ARG CG 1 1 2 964 1 1 25 ARG CZ C 0.369 -10.383 5.128 1.00 . A A . 25 ARG CZ 1 1 2 965 1 1 25 ARG H H 4.295 -6.395 5.093 1.00 . A A . 25 ARG H 1 1 2 966 1 1 25 ARG HA H 2.062 -5.296 3.525 1.00 . A A . 25 ARG HA 1 1 2 967 1 1 25 ARG HB3 H 1.306 -5.135 6.171 1.00 . A A . 25 ARG HB3 1 1 2 968 1 1 25 ARG HD3 H 1.945 -8.100 4.366 1.00 . A A . 25 ARG HD3 1 1 2 969 1 1 25 ARG HE H 0.255 -8.814 6.353 1.00 . A A . 25 ARG HE 1 1 2 970 1 1 25 ARG HG3 H 0.092 -6.114 4.122 1.00 . A A . 25 ARG HG3 1 1 2 971 1 1 25 ARG HH11 H 0.934 -10.136 3.204 1.00 . A A . 25 ARG HH11 1 1 2 972 1 1 25 ARG HH12 H 0.577 -11.766 3.668 1.00 . A A . 25 ARG HH12 1 1 2 973 1 1 25 ARG HH21 H -0.217 -10.957 6.975 1.00 . A A . 25 ARG HH21 1 1 2 974 1 1 25 ARG HH22 H -0.078 -12.231 5.813 1.00 . A A . 25 ARG HH22 1 1 2 975 1 1 25 ARG N N 3.787 -6.123 4.301 1.00 . A A . 25 ARG N 1 1 2 976 1 1 25 ARG NE N 0.466 -9.096 5.439 1.00 . A A . 25 ARG NE 1 1 2 977 1 1 25 ARG NH1 N 0.649 -10.795 3.899 1.00 . A A . 25 ARG NH1 1 1 2 978 1 1 25 ARG NH2 N -0.006 -11.263 6.047 1.00 . A A . 25 ARG NH2 1 1 2 979 1 1 25 ARG O O 3.831 -3.653 5.684 1.00 . A A . 25 ARG O 1 1 2 980 1 1 26 LEU C C 1.341 -0.890 5.290 1.00 . A A . 26 LEU C 1 1 2 981 1 1 26 LEU CA C 2.510 -1.508 4.528 1.00 . A A . 26 LEU CA 1 1 2 982 1 1 26 LEU CB C 2.746 -0.743 3.226 1.00 . A A . 26 LEU CB 1 1 2 983 1 1 26 LEU CD1 C 4.379 -0.754 1.323 1.00 . A A . 26 LEU CD1 1 1 2 984 1 1 26 LEU CD2 C 4.688 0.841 3.224 1.00 . A A . 26 LEU CD2 1 1 2 985 1 1 26 LEU CG C 4.208 -0.544 2.819 1.00 . A A . 26 LEU CG 1 1 2 986 1 1 26 LEU H H 1.571 -3.161 3.597 1.00 . A A . 26 LEU H 1 1 2 987 1 1 26 LEU HA H 3.397 -1.443 5.141 1.00 . A A . 26 LEU HA 1 1 2 988 1 1 26 LEU HB3 H 2.295 0.232 3.329 1.00 . A A . 26 LEU HB3 1 1 2 989 1 1 26 LEU HD11 H 5.323 -0.337 1.007 1.00 . A A . 26 LEU HD11 1 1 2 990 1 1 26 LEU HD12 H 3.574 -0.263 0.797 1.00 . A A . 26 LEU HD12 1 1 2 991 1 1 26 LEU HD13 H 4.361 -1.811 1.103 1.00 . A A . 26 LEU HD13 1 1 2 992 1 1 26 LEU HD21 H 3.858 1.530 3.212 1.00 . A A . 26 LEU HD21 1 1 2 993 1 1 26 LEU HD22 H 5.445 1.176 2.531 1.00 . A A . 26 LEU HD22 1 1 2 994 1 1 26 LEU HD23 H 5.107 0.800 4.220 1.00 . A A . 26 LEU HD23 1 1 2 995 1 1 26 LEU HG H 4.820 -1.275 3.331 1.00 . A A . 26 LEU HG 1 1 2 996 1 1 26 LEU N N 2.261 -2.918 4.249 1.00 . A A . 26 LEU N 1 1 2 997 1 1 26 LEU O O 1.441 -0.617 6.485 1.00 . A A . 26 LEU O 1 1 2 998 1 1 27 ARG C C -2.201 -0.411 4.377 1.00 . A A . 27 ARG C 1 1 2 999 1 1 27 ARG CA C -0.955 -0.087 5.196 1.00 . A A . 27 ARG CA 1 1 2 1000 1 1 27 ARG CB C -0.794 1.429 5.324 1.00 . A A . 27 ARG CB 1 1 2 1001 1 1 27 ARG CD C 1.375 2.272 6.271 1.00 . A A . 27 ARG CD 1 1 2 1002 1 1 27 ARG CG C -0.056 1.859 6.581 1.00 . A A . 27 ARG CG 1 1 2 1003 1 1 27 ARG CZ C 3.504 2.576 7.463 1.00 . A A . 27 ARG CZ 1 1 2 1004 1 1 27 ARG H H 0.216 -0.910 3.637 1.00 . A A . 27 ARG H 1 1 2 1005 1 1 27 ARG HA H -1.064 -0.512 6.183 1.00 . A A . 27 ARG HA 1 1 2 1006 1 1 27 ARG HB3 H -1.773 1.882 5.335 1.00 . A A . 27 ARG HB3 1 1 2 1007 1 1 27 ARG HD3 H 1.374 3.294 5.923 1.00 . A A . 27 ARG HD3 1 1 2 1008 1 1 27 ARG HE H 1.856 1.785 8.259 1.00 . A A . 27 ARG HE 1 1 2 1009 1 1 27 ARG HG3 H -0.042 1.037 7.278 1.00 . A A . 27 ARG HG3 1 1 2 1010 1 1 27 ARG HH11 H 3.508 3.201 5.541 1.00 . A A . 27 ARG HH11 1 1 2 1011 1 1 27 ARG HH12 H 5.003 3.408 6.391 1.00 . A A . 27 ARG HH12 1 1 2 1012 1 1 27 ARG HH21 H 3.818 2.054 9.390 1.00 . A A . 27 ARG HH21 1 1 2 1013 1 1 27 ARG HH22 H 5.179 2.755 8.581 1.00 . A A . 27 ARG HH22 1 1 2 1014 1 1 27 ARG N N 0.234 -0.672 4.587 1.00 . A A . 27 ARG N 1 1 2 1015 1 1 27 ARG NE N 2.238 2.173 7.445 1.00 . A A . 27 ARG NE 1 1 2 1016 1 1 27 ARG NH1 N 4.050 3.104 6.376 1.00 . A A . 27 ARG NH1 1 1 2 1017 1 1 27 ARG NH2 N 4.227 2.452 8.569 1.00 . A A . 27 ARG NH2 1 1 2 1018 1 1 27 ARG O O -2.142 -1.173 3.414 1.00 . A A . 27 ARG O 1 1 2 1019 1 1 28 GLY C C -4.792 0.915 2.926 1.00 . A A . 28 GLY C 1 1 2 1020 1 1 28 GLY CA C -4.573 -0.065 4.062 1.00 . A A . 28 GLY CA 1 1 2 1021 1 1 28 GLY H H -3.316 0.773 5.546 1.00 . A A . 28 GLY H 1 1 2 1022 1 1 28 GLY HA2 H -4.559 -1.066 3.661 1.00 . A A . 28 GLY HA2 1 1 2 1023 1 1 28 GLY HA3 H -5.393 0.022 4.761 1.00 . A A . 28 GLY HA3 1 1 2 1024 1 1 28 GLY N N -3.328 0.174 4.770 1.00 . A A . 28 GLY N 1 1 2 1025 1 1 28 GLY O O -5.923 1.134 2.496 1.00 . A A . 28 GLY O 1 1 2 1026 1 1 29 ALA C C -3.984 1.765 0.010 1.00 . A A . 29 ALA C 1 1 2 1027 1 1 29 ALA CA C -3.784 2.470 1.349 1.00 . A A . 29 ALA CA 1 1 2 1028 1 1 29 ALA CB C -2.530 3.330 1.312 1.00 . A A . 29 ALA CB 1 1 2 1029 1 1 29 ALA H H -2.831 1.292 2.826 1.00 . A A . 29 ALA H 1 1 2 1030 1 1 29 ALA HA H -4.629 3.117 1.534 1.00 . A A . 29 ALA HA 1 1 2 1031 1 1 29 ALA HB1 H -2.370 3.690 0.305 1.00 . A A . 29 ALA HB1 1 1 2 1032 1 1 29 ALA HB2 H -2.650 4.169 1.979 1.00 . A A . 29 ALA HB2 1 1 2 1033 1 1 29 ALA HB3 H -1.680 2.740 1.622 1.00 . A A . 29 ALA HB3 1 1 2 1034 1 1 29 ALA N N -3.706 1.507 2.441 1.00 . A A . 29 ALA N 1 1 2 1035 1 1 29 ALA O O -3.165 1.896 -0.899 1.00 . A A . 29 ALA O 1 1 2 1036 1 1 30 CYS C C -6.886 0.039 -1.448 1.00 . A A . 30 CYS C 1 1 2 1037 1 1 30 CYS CA C -5.386 0.293 -1.328 1.00 . A A . 30 CYS CA 1 1 2 1038 1 1 30 CYS CB C -4.629 -1.036 -1.362 1.00 . A A . 30 CYS CB 1 1 2 1039 1 1 30 CYS H H -5.694 0.955 0.660 1.00 . A A . 30 CYS H 1 1 2 1040 1 1 30 CYS HA H -5.067 0.900 -2.162 1.00 . A A . 30 CYS HA 1 1 2 1041 1 1 30 CYS HB3 H -5.210 -1.758 -1.915 1.00 . A A . 30 CYS HB3 1 1 2 1042 1 1 30 CYS N N -5.078 1.020 -0.102 1.00 . A A . 30 CYS N 1 1 2 1043 1 1 30 CYS O O -7.636 0.134 -0.476 1.00 . A A . 30 CYS O 1 1 2 1044 1 1 30 CYS SG S -2.984 -0.935 -2.139 1.00 . A A . 30 CYS SG 1 1 2 1045 1 1 31 PRO C C -9.219 -1.869 -2.312 1.00 . A A . 31 PRO C 1 1 2 1046 1 1 31 PRO CA C -8.748 -0.564 -2.945 1.00 . A A . 31 PRO CA 1 1 2 1047 1 1 31 PRO CB C -8.797 -0.662 -4.471 1.00 . A A . 31 PRO CB 1 1 2 1048 1 1 31 PRO CD C -6.496 -0.420 -3.872 1.00 . A A . 31 PRO CD 1 1 2 1049 1 1 31 PRO CG C -7.419 -1.061 -4.872 1.00 . A A . 31 PRO CG 1 1 2 1050 1 1 31 PRO HA H -9.381 0.246 -2.613 1.00 . A A . 31 PRO HA 1 1 2 1051 1 1 31 PRO HB3 H -9.067 0.297 -4.889 1.00 . A A . 31 PRO HB3 1 1 2 1052 1 1 31 PRO HD3 H -6.175 0.549 -4.224 1.00 . A A . 31 PRO HD3 1 1 2 1053 1 1 31 PRO HG3 H -7.206 -0.697 -5.866 1.00 . A A . 31 PRO HG3 1 1 2 1054 1 1 31 PRO N N -7.334 -0.289 -2.669 1.00 . A A . 31 PRO N 1 1 2 1055 1 1 31 PRO O O -8.415 -2.756 -2.024 1.00 . A A . 31 PRO O 1 1 2 1056 1 1 32 ARG C C -10.623 -4.431 -2.219 1.00 . A A . 32 ARG C 1 1 2 1057 1 1 32 ARG CA C -11.104 -3.175 -1.499 1.00 . A A . 32 ARG CA 1 1 2 1058 1 1 32 ARG CB C -12.633 -3.105 -1.541 1.00 . A A . 32 ARG CB 1 1 2 1059 1 1 32 ARG CD C -13.616 -0.893 -2.216 1.00 . A A . 32 ARG CD 1 1 2 1060 1 1 32 ARG CG C -13.195 -1.780 -1.054 1.00 . A A . 32 ARG CG 1 1 2 1061 1 1 32 ARG CZ C -15.644 -0.448 -3.531 1.00 . A A . 32 ARG CZ 1 1 2 1062 1 1 32 ARG H H -11.116 -1.237 -2.351 1.00 . A A . 32 ARG H 1 1 2 1063 1 1 32 ARG HA H -10.782 -3.219 -0.470 1.00 . A A . 32 ARG HA 1 1 2 1064 1 1 32 ARG HB3 H -13.034 -3.891 -0.920 1.00 . A A . 32 ARG HB3 1 1 2 1065 1 1 32 ARG HD3 H -12.913 -1.025 -3.026 1.00 . A A . 32 ARG HD3 1 1 2 1066 1 1 32 ARG HE H -15.364 -2.048 -2.374 1.00 . A A . 32 ARG HE 1 1 2 1067 1 1 32 ARG HG3 H -12.437 -1.268 -0.478 1.00 . A A . 32 ARG HG3 1 1 2 1068 1 1 32 ARG HH11 H -14.203 0.958 -3.691 1.00 . A A . 32 ARG HH11 1 1 2 1069 1 1 32 ARG HH12 H -15.638 1.260 -4.613 1.00 . A A . 32 ARG HH12 1 1 2 1070 1 1 32 ARG HH21 H -17.259 -1.663 -3.583 1.00 . A A . 32 ARG HH21 1 1 2 1071 1 1 32 ARG HH22 H -17.376 -0.232 -4.550 1.00 . A A . 32 ARG HH22 1 1 2 1072 1 1 32 ARG N N -10.527 -1.978 -2.100 1.00 . A A . 32 ARG N 1 1 2 1073 1 1 32 ARG NE N -14.957 -1.218 -2.693 1.00 . A A . 32 ARG NE 1 1 2 1074 1 1 32 ARG NH1 N -15.119 0.683 -3.981 1.00 . A A . 32 ARG NH1 1 1 2 1075 1 1 32 ARG NH2 N -16.860 -0.811 -3.920 1.00 . A A . 32 ARG NH2 1 1 2 1076 1 1 32 ARG O O -10.396 -4.418 -3.429 1.00 . A A . 32 ARG O 1 1 2 1077 1 1 33 GLY C C -8.504 -6.903 -2.022 1.00 . A A . 33 GLY C 1 1 2 1078 1 1 33 GLY CA C -10.014 -6.765 -2.050 1.00 . A A . 33 GLY CA 1 1 2 1079 1 1 33 GLY H H -10.663 -5.469 -0.507 1.00 . A A . 33 GLY H 1 1 2 1080 1 1 33 GLY HA2 H -10.449 -7.586 -1.502 1.00 . A A . 33 GLY HA2 1 1 2 1081 1 1 33 GLY HA3 H -10.348 -6.813 -3.075 1.00 . A A . 33 GLY HA3 1 1 2 1082 1 1 33 GLY N N -10.468 -5.516 -1.467 1.00 . A A . 33 GLY N 1 1 2 1083 1 1 33 GLY O O -7.969 -7.992 -2.230 1.00 . A A . 33 GLY O 1 1 2 1084 1 1 34 SER C C -5.848 -4.780 -0.698 1.00 . A A . 34 SER C 1 1 2 1085 1 1 34 SER CA C -6.357 -5.797 -1.715 1.00 . A A . 34 SER CA 1 1 2 1086 1 1 34 SER CB C -5.778 -5.486 -3.097 1.00 . A A . 34 SER CB 1 1 2 1087 1 1 34 SER H H -8.299 -4.958 -1.608 1.00 . A A . 34 SER H 1 1 2 1088 1 1 34 SER HA H -6.036 -6.782 -1.413 1.00 . A A . 34 SER HA 1 1 2 1089 1 1 34 SER HB3 H -5.834 -6.371 -3.715 1.00 . A A . 34 SER HB3 1 1 2 1090 1 1 34 SER HG H -6.362 -3.622 -3.250 1.00 . A A . 34 SER HG 1 1 2 1091 1 1 34 SER N N -7.815 -5.795 -1.765 1.00 . A A . 34 SER N 1 1 2 1092 1 1 34 SER O O -6.600 -3.926 -0.228 1.00 . A A . 34 SER O 1 1 2 1093 1 1 34 SER OG O -6.500 -4.442 -3.729 1.00 . A A . 34 SER OG 1 1 2 1094 1 1 35 ARG C C -2.565 -3.543 0.136 1.00 . A A . 35 ARG C 1 1 2 1095 1 1 35 ARG CA C -3.955 -3.970 0.600 1.00 . A A . 35 ARG CA 1 1 2 1096 1 1 35 ARG CB C -3.864 -4.635 1.974 1.00 . A A . 35 ARG CB 1 1 2 1097 1 1 35 ARG CD C -3.628 -7.133 2.121 1.00 . A A . 35 ARG CD 1 1 2 1098 1 1 35 ARG CG C -2.894 -5.804 2.023 1.00 . A A . 35 ARG CG 1 1 2 1099 1 1 35 ARG CZ C -4.047 -7.278 4.539 1.00 . A A . 35 ARG CZ 1 1 2 1100 1 1 35 ARG H H -4.018 -5.582 -0.771 1.00 . A A . 35 ARG H 1 1 2 1101 1 1 35 ARG HA H -4.582 -3.095 0.674 1.00 . A A . 35 ARG HA 1 1 2 1102 1 1 35 ARG HB3 H -4.843 -4.995 2.253 1.00 . A A . 35 ARG HB3 1 1 2 1103 1 1 35 ARG HD3 H -2.899 -7.928 2.185 1.00 . A A . 35 ARG HD3 1 1 2 1104 1 1 35 ARG HE H -5.465 -7.167 3.142 1.00 . A A . 35 ARG HE 1 1 2 1105 1 1 35 ARG HG3 H -2.253 -5.694 2.884 1.00 . A A . 35 ARG HG3 1 1 2 1106 1 1 35 ARG HH11 H -2.096 -7.275 4.013 1.00 . A A . 35 ARG HH11 1 1 2 1107 1 1 35 ARG HH12 H -2.406 -7.375 5.715 1.00 . A A . 35 ARG HH12 1 1 2 1108 1 1 35 ARG HH21 H -5.885 -7.301 5.379 1.00 . A A . 35 ARG HH21 1 1 2 1109 1 1 35 ARG HH22 H -4.561 -7.391 6.491 1.00 . A A . 35 ARG HH22 1 1 2 1110 1 1 35 ARG N N -4.566 -4.880 -0.363 1.00 . A A . 35 ARG N 1 1 2 1111 1 1 35 ARG NE N -4.499 -7.193 3.293 1.00 . A A . 35 ARG NE 1 1 2 1112 1 1 35 ARG NH1 N -2.743 -7.313 4.775 1.00 . A A . 35 ARG NH1 1 1 2 1113 1 1 35 ARG NH2 N -4.901 -7.327 5.554 1.00 . A A . 35 ARG NH2 1 1 2 1114 1 1 35 ARG O O -1.932 -4.221 -0.673 1.00 . A A . 35 ARG O 1 1 2 1115 1 1 36 CYS C C 0.324 -2.806 0.815 1.00 . A A . 36 CYS C 1 1 2 1116 1 1 36 CYS CA C -0.783 -1.892 0.297 1.00 . A A . 36 CYS CA 1 1 2 1117 1 1 36 CYS CB C -0.599 -0.482 0.857 1.00 . A A . 36 CYS CB 1 1 2 1118 1 1 36 CYS H H -2.647 -1.916 1.296 1.00 . A A . 36 CYS H 1 1 2 1119 1 1 36 CYS HA H -0.725 -1.853 -0.781 1.00 . A A . 36 CYS HA 1 1 2 1120 1 1 36 CYS HB3 H -0.544 -0.534 1.934 1.00 . A A . 36 CYS HB3 1 1 2 1121 1 1 36 CYS N N -2.096 -2.414 0.655 1.00 . A A . 36 CYS N 1 1 2 1122 1 1 36 CYS O O 0.610 -2.835 2.013 1.00 . A A . 36 CYS O 1 1 2 1123 1 1 36 CYS SG S 0.902 0.364 0.264 1.00 . A A . 36 CYS SG 1 1 2 1124 1 1 37 CYS C C 3.346 -4.018 -0.345 1.00 . A A . 37 CYS C 1 1 2 1125 1 1 37 CYS CA C 2.021 -4.463 0.269 1.00 . A A . 37 CYS CA 1 1 2 1126 1 1 37 CYS CB C 1.687 -5.884 -0.189 1.00 . A A . 37 CYS CB 1 1 2 1127 1 1 37 CYS H H 0.673 -3.482 -1.035 1.00 . A A . 37 CYS H 1 1 2 1128 1 1 37 CYS HA H 2.116 -4.454 1.344 1.00 . A A . 37 CYS HA 1 1 2 1129 1 1 37 CYS HB3 H 0.896 -5.842 -0.921 1.00 . A A . 37 CYS HB3 1 1 2 1130 1 1 37 CYS N N 0.946 -3.548 -0.095 1.00 . A A . 37 CYS N 1 1 2 1131 1 1 37 CYS O O 3.388 -3.555 -1.485 1.00 . A A . 37 CYS O 1 1 2 1132 1 1 37 CYS SG S 3.091 -6.773 -0.938 1.00 . A A . 37 CYS SG 1 1 2 1133 1 1 38 MET C C 6.387 -4.894 -0.864 1.00 . A A . 38 MET C 1 1 2 1134 1 1 38 MET CA C 5.748 -3.772 -0.051 1.00 . A A . 38 MET CA 1 1 2 1135 1 1 38 MET CB C 6.648 -3.411 1.134 1.00 . A A . 38 MET CB 1 1 2 1136 1 1 38 MET CE C 9.566 -1.375 2.445 1.00 . A A . 38 MET CE 1 1 2 1137 1 1 38 MET CG C 7.287 -2.038 1.015 1.00 . A A . 38 MET CG 1 1 2 1138 1 1 38 MET H H 4.326 -4.534 1.319 1.00 . A A . 38 MET H 1 1 2 1139 1 1 38 MET HA H 5.636 -2.904 -0.682 1.00 . A A . 38 MET HA 1 1 2 1140 1 1 38 MET HB3 H 7.436 -4.145 1.210 1.00 . A A . 38 MET HB3 1 1 2 1141 1 1 38 MET HE1 H 9.974 -2.137 3.095 1.00 . A A . 38 MET HE1 1 1 2 1142 1 1 38 MET HE2 H 10.314 -0.616 2.267 1.00 . A A . 38 MET HE2 1 1 2 1143 1 1 38 MET HE3 H 8.702 -0.926 2.914 1.00 . A A . 38 MET HE3 1 1 2 1144 1 1 38 MET HG3 H 7.027 -1.458 1.889 1.00 . A A . 38 MET HG3 1 1 2 1145 1 1 38 MET N N 4.423 -4.159 0.419 1.00 . A A . 38 MET N 1 1 2 1146 1 1 38 MET O O 6.228 -6.078 -0.564 1.00 . A A . 38 MET O 1 1 2 1147 1 1 38 MET SD S 9.082 -2.117 0.888 1.00 . A A . 38 MET SD 1 1 2 1148 1 1 39 PRO C C 8.968 -6.172 -2.105 1.00 . A A . 39 PRO C 1 1 2 1149 1 1 39 PRO CA C 7.799 -5.476 -2.796 1.00 . A A . 39 PRO CA 1 1 2 1150 1 1 39 PRO CB C 8.303 -4.608 -3.951 1.00 . A A . 39 PRO CB 1 1 2 1151 1 1 39 PRO CD C 7.355 -3.123 -2.335 1.00 . A A . 39 PRO CD 1 1 2 1152 1 1 39 PRO CG C 8.442 -3.244 -3.366 1.00 . A A . 39 PRO CG 1 1 2 1153 1 1 39 PRO HA H 7.114 -6.220 -3.175 1.00 . A A . 39 PRO HA 1 1 2 1154 1 1 39 PRO HB3 H 7.584 -4.620 -4.756 1.00 . A A . 39 PRO HB3 1 1 2 1155 1 1 39 PRO HD3 H 6.464 -2.699 -2.774 1.00 . A A . 39 PRO HD3 1 1 2 1156 1 1 39 PRO HG3 H 8.310 -2.500 -4.137 1.00 . A A . 39 PRO HG3 1 1 2 1157 1 1 39 PRO N N 7.124 -4.516 -1.918 1.00 . A A . 39 PRO N 1 1 2 1158 1 1 39 PRO O O 9.232 -5.940 -0.924 1.00 . A A . 39 PRO O 1 1 2 1159 1 1 40 THR C C 12.112 -7.268 -2.918 1.00 . A A . 40 THR C 1 1 2 1160 1 1 40 THR CA C 10.804 -7.757 -2.304 1.00 . A A . 40 THR CA 1 1 2 1161 1 1 40 THR CB C 10.670 -9.271 -2.550 1.00 . A A . 40 THR CB 1 1 2 1162 1 1 40 THR CG2 C 11.539 -10.056 -1.579 1.00 . A A . 40 THR CG2 1 1 2 1163 1 1 40 THR H H 9.406 -7.169 -3.781 1.00 . A A . 40 THR H 1 1 2 1164 1 1 40 THR HA H 10.832 -7.586 -1.239 1.00 . A A . 40 THR HA 1 1 2 1165 1 1 40 THR HB H 10.993 -9.487 -3.557 1.00 . A A . 40 THR HB 1 1 2 1166 1 1 40 THR HG1 H 9.188 -10.557 -2.758 1.00 . A A . 40 THR HG1 1 1 2 1167 1 1 40 THR HG21 H 12.164 -9.373 -1.024 1.00 . A A . 40 THR HG21 1 1 2 1168 1 1 40 THR HG22 H 12.160 -10.746 -2.131 1.00 . A A . 40 THR HG22 1 1 2 1169 1 1 40 THR HG23 H 10.910 -10.604 -0.895 1.00 . A A . 40 THR HG23 1 1 2 1170 1 1 40 THR N N 9.665 -7.027 -2.847 1.00 . A A . 40 THR N 1 1 2 1171 1 1 40 THR O O 12.969 -8.068 -3.293 1.00 . A A . 40 THR O 1 1 2 1172 1 1 40 THR OG1 O 9.301 -9.671 -2.403 1.00 . A A . 40 THR OG1 1 1 2 1173 1 1 41 VAL C C 14.454 -4.976 -2.489 1.00 . A A . 41 VAL C 1 1 2 1174 1 1 41 VAL CA C 13.463 -5.357 -3.583 1.00 . A A . 41 VAL CA 1 1 2 1175 1 1 41 VAL CB C 13.132 -4.106 -4.419 1.00 . A A . 41 VAL CB 1 1 2 1176 1 1 41 VAL CG1 C 12.279 -4.479 -5.622 1.00 . A A . 41 VAL CG1 1 1 2 1177 1 1 41 VAL CG2 C 12.434 -3.062 -3.562 1.00 . A A . 41 VAL CG2 1 1 2 1178 1 1 41 VAL H H 11.540 -5.366 -2.700 1.00 . A A . 41 VAL H 1 1 2 1179 1 1 41 VAL HA H 13.924 -6.088 -4.233 1.00 . A A . 41 VAL HA 1 1 2 1180 1 1 41 VAL HB H 14.059 -3.684 -4.780 1.00 . A A . 41 VAL HB 1 1 2 1181 1 1 41 VAL HG11 H 12.733 -4.085 -6.519 1.00 . A A . 41 VAL HG11 1 1 2 1182 1 1 41 VAL HG12 H 12.209 -5.553 -5.695 1.00 . A A . 41 VAL HG12 1 1 2 1183 1 1 41 VAL HG13 H 11.291 -4.059 -5.505 1.00 . A A . 41 VAL HG13 1 1 2 1184 1 1 41 VAL HG21 H 11.505 -3.466 -3.188 1.00 . A A . 41 VAL HG21 1 1 2 1185 1 1 41 VAL HG22 H 13.070 -2.794 -2.732 1.00 . A A . 41 VAL HG22 1 1 2 1186 1 1 41 VAL HG23 H 12.229 -2.184 -4.158 1.00 . A A . 41 VAL HG23 1 1 2 1187 1 1 41 VAL N N 12.258 -5.951 -3.016 1.00 . A A . 41 VAL N 1 1 2 1188 1 1 41 VAL O O 14.114 -4.959 -1.306 1.00 . A A . 41 VAL O 1 1 2 1189 1 1 42 ALA C C 16.845 -2.768 -1.848 1.00 . A A . 42 ALA C 1 1 2 1190 1 1 42 ALA CA C 16.725 -4.285 -1.947 1.00 . A A . 42 ALA CA 1 1 2 1191 1 1 42 ALA CB C 18.057 -4.897 -2.351 1.00 . A A . 42 ALA CB 1 1 2 1192 1 1 42 ALA H H 15.895 -4.701 -3.849 1.00 . A A . 42 ALA H 1 1 2 1193 1 1 42 ALA HA H 16.455 -4.679 -0.978 1.00 . A A . 42 ALA HA 1 1 2 1194 1 1 42 ALA HB1 H 18.459 -4.356 -3.196 1.00 . A A . 42 ALA HB1 1 1 2 1195 1 1 42 ALA HB2 H 18.748 -4.837 -1.523 1.00 . A A . 42 ALA HB2 1 1 2 1196 1 1 42 ALA HB3 H 17.910 -5.931 -2.625 1.00 . A A . 42 ALA HB3 1 1 2 1197 1 1 42 ALA N N 15.683 -4.669 -2.893 1.00 . A A . 42 ALA N 1 1 2 1198 1 1 42 ALA O O 16.494 -2.046 -2.782 1.00 . A A . 42 ALA O 1 1 2 1199 1 1 43 ALA C C 18.925 -0.537 -0.030 1.00 . A A . 43 ALA C 1 1 2 1200 1 1 43 ALA CA C 17.508 -0.860 -0.493 1.00 . A A . 43 ALA CA 1 1 2 1201 1 1 43 ALA CB C 16.493 -0.359 0.524 1.00 . A A . 43 ALA CB 1 1 2 1202 1 1 43 ALA H H 17.603 -2.917 -0.006 1.00 . A A . 43 ALA H 1 1 2 1203 1 1 43 ALA HA H 17.323 -0.355 -1.430 1.00 . A A . 43 ALA HA 1 1 2 1204 1 1 43 ALA HB1 H 16.787 -0.681 1.513 1.00 . A A . 43 ALA HB1 1 1 2 1205 1 1 43 ALA HB2 H 16.455 0.719 0.493 1.00 . A A . 43 ALA HB2 1 1 2 1206 1 1 43 ALA HB3 H 15.519 -0.763 0.288 1.00 . A A . 43 ALA HB3 1 1 2 1207 1 1 43 ALA N N 17.342 -2.291 -0.711 1.00 . A A . 43 ALA N 1 1 2 1208 1 1 43 ALA O O 19.147 -0.195 1.132 1.00 . A A . 43 ALA O 1 1 2 1209 1 1 44 HIS C C 21.788 -1.304 0.459 1.00 . A A . 44 HIS C 1 1 2 1210 1 1 44 HIS CA C 21.278 -0.368 -0.633 1.00 . A A . 44 HIS CA 1 1 2 1211 1 1 44 HIS CB C 21.441 1.087 -0.192 1.00 . A A . 44 HIS CB 1 1 2 1212 1 1 44 HIS CD2 C 23.975 1.487 -0.575 1.00 . A A . 44 HIS CD2 1 1 2 1213 1 1 44 HIS CE1 C 23.828 3.191 -1.944 1.00 . A A . 44 HIS CE1 1 1 2 1214 1 1 44 HIS CG C 22.660 1.750 -0.757 1.00 . A A . 44 HIS CG 1 1 2 1215 1 1 44 HIS H H 19.642 -0.924 -1.856 1.00 . A A . 44 HIS H 1 1 2 1216 1 1 44 HIS HA H 21.859 -0.531 -1.529 1.00 . A A . 44 HIS HA 1 1 2 1217 1 1 44 HIS HB3 H 21.512 1.124 0.885 1.00 . A A . 44 HIS HB3 1 1 2 1218 1 1 44 HIS HD1 H 21.784 3.252 -1.945 1.00 . A A . 44 HIS HD1 1 1 2 1219 1 1 44 HIS HD2 H 24.394 0.705 0.044 1.00 . A A . 44 HIS HD2 1 1 2 1220 1 1 44 HIS HE1 H 24.090 4.004 -2.606 1.00 . A A . 44 HIS HE1 1 1 2 1221 1 1 44 HIS N N 19.881 -0.648 -0.947 1.00 . A A . 44 HIS N 1 1 2 1222 1 1 44 HIS ND1 N 22.601 2.825 -1.618 1.00 . A A . 44 HIS ND1 1 1 2 1223 1 1 44 HIS NE2 N 24.680 2.395 -1.324 1.00 . A A . 44 HIS NE2 1 1 2 1224 1 1 44 HIS O O 22.749 -0.988 1.160 1.00 . A A . 44 HIS O 1 1 3 1225 1 1 1 ARG C C -6.667 9.505 3.565 1.00 . A A . 1 ARG C 1 1 3 1226 1 1 1 ARG CA C -7.538 10.289 4.543 1.00 . A A . 1 ARG CA 1 1 3 1227 1 1 1 ARG CB C -8.086 11.544 3.859 1.00 . A A . 1 ARG CB 1 1 3 1228 1 1 1 ARG CD C -8.679 13.446 5.390 1.00 . A A . 1 ARG CD 1 1 3 1229 1 1 1 ARG CG C -9.196 12.228 4.640 1.00 . A A . 1 ARG CG 1 1 3 1230 1 1 1 ARG CZ C -10.548 14.027 6.878 1.00 . A A . 1 ARG CZ 1 1 3 1231 1 1 1 ARG H1 H -7.057 11.439 6.253 1.00 . A A . 1 ARG H1 1 1 3 1232 1 1 1 ARG HA H -8.366 9.667 4.849 1.00 . A A . 1 ARG HA 1 1 3 1233 1 1 1 ARG HB3 H -8.475 11.271 2.888 1.00 . A A . 1 ARG HB3 1 1 3 1234 1 1 1 ARG HD3 H -8.887 14.328 4.805 1.00 . A A . 1 ARG HD3 1 1 3 1235 1 1 1 ARG HE H -8.775 13.344 7.488 1.00 . A A . 1 ARG HE 1 1 3 1236 1 1 1 ARG HG3 H -9.609 11.528 5.350 1.00 . A A . 1 ARG HG3 1 1 3 1237 1 1 1 ARG HH11 H -10.915 14.288 4.910 1.00 . A A . 1 ARG HH11 1 1 3 1238 1 1 1 ARG HH12 H -12.225 14.693 5.970 1.00 . A A . 1 ARG HH12 1 1 3 1239 1 1 1 ARG HH21 H -10.491 13.875 8.893 1.00 . A A . 1 ARG HH21 1 1 3 1240 1 1 1 ARG HH22 H -11.982 14.459 8.235 1.00 . A A . 1 ARG HH22 1 1 3 1241 1 1 1 ARG N N -6.784 10.652 5.735 1.00 . A A . 1 ARG N 1 1 3 1242 1 1 1 ARG NE N -9.306 13.588 6.701 1.00 . A A . 1 ARG NE 1 1 3 1243 1 1 1 ARG NH1 N -11.290 14.364 5.833 1.00 . A A . 1 ARG NH1 1 1 3 1244 1 1 1 ARG NH2 N -11.049 14.129 8.104 1.00 . A A . 1 ARG NH2 1 1 3 1245 1 1 1 ARG O O -5.439 9.568 3.625 1.00 . A A . 1 ARG O 1 1 3 1246 1 1 2 ARG C C -6.532 8.692 0.339 1.00 . A A . 2 ARG C 1 1 3 1247 1 1 2 ARG CA C -6.596 7.967 1.680 1.00 . A A . 2 ARG CA 1 1 3 1248 1 1 2 ARG CB C -7.274 6.607 1.505 1.00 . A A . 2 ARG CB 1 1 3 1249 1 1 2 ARG CD C -9.612 5.965 2.165 1.00 . A A . 2 ARG CD 1 1 3 1250 1 1 2 ARG CG C -8.749 6.702 1.153 1.00 . A A . 2 ARG CG 1 1 3 1251 1 1 2 ARG CZ C -10.345 3.929 0.997 1.00 . A A . 2 ARG CZ 1 1 3 1252 1 1 2 ARG H H -8.292 8.758 2.671 1.00 . A A . 2 ARG H 1 1 3 1253 1 1 2 ARG HA H -5.590 7.814 2.042 1.00 . A A . 2 ARG HA 1 1 3 1254 1 1 2 ARG HB3 H -7.181 6.052 2.425 1.00 . A A . 2 ARG HB3 1 1 3 1255 1 1 2 ARG HD3 H -10.624 6.335 2.092 1.00 . A A . 2 ARG HD3 1 1 3 1256 1 1 2 ARG HE H -9.045 3.971 2.508 1.00 . A A . 2 ARG HE 1 1 3 1257 1 1 2 ARG HG3 H -8.905 6.269 0.176 1.00 . A A . 2 ARG HG3 1 1 3 1258 1 1 2 ARG HH11 H -11.167 5.645 0.315 1.00 . A A . 2 ARG HH11 1 1 3 1259 1 1 2 ARG HH12 H -11.676 4.203 -0.500 1.00 . A A . 2 ARG HH12 1 1 3 1260 1 1 2 ARG HH21 H -9.706 2.065 1.443 1.00 . A A . 2 ARG HH21 1 1 3 1261 1 1 2 ARG HH22 H -10.845 2.168 0.143 1.00 . A A . 2 ARG HH22 1 1 3 1262 1 1 2 ARG N N -7.311 8.766 2.669 1.00 . A A . 2 ARG N 1 1 3 1263 1 1 2 ARG NE N -9.615 4.523 1.935 1.00 . A A . 2 ARG NE 1 1 3 1264 1 1 2 ARG NH1 N -11.128 4.652 0.206 1.00 . A A . 2 ARG NH1 1 1 3 1265 1 1 2 ARG NH2 N -10.294 2.613 0.849 1.00 . A A . 2 ARG NH2 1 1 3 1266 1 1 2 ARG O O -7.533 9.226 -0.139 1.00 . A A . 2 ARG O 1 1 3 1267 1 1 3 ARG C C -5.446 10.860 -1.442 1.00 . A A . 3 ARG C 1 1 3 1268 1 1 3 ARG CA C -5.151 9.367 -1.549 1.00 . A A . 3 ARG CA 1 1 3 1269 1 1 3 ARG CB C -6.048 8.734 -2.614 1.00 . A A . 3 ARG CB 1 1 3 1270 1 1 3 ARG CD C -5.436 6.636 -3.857 1.00 . A A . 3 ARG CD 1 1 3 1271 1 1 3 ARG CG C -5.280 8.147 -3.787 1.00 . A A . 3 ARG CG 1 1 3 1272 1 1 3 ARG CZ C -5.199 4.831 -5.509 1.00 . A A . 3 ARG CZ 1 1 3 1273 1 1 3 ARG H H -4.585 8.264 0.167 1.00 . A A . 3 ARG H 1 1 3 1274 1 1 3 ARG HA H -4.119 9.235 -1.835 1.00 . A A . 3 ARG HA 1 1 3 1275 1 1 3 ARG HB3 H -6.722 9.486 -2.992 1.00 . A A . 3 ARG HB3 1 1 3 1276 1 1 3 ARG HD3 H -6.436 6.376 -3.541 1.00 . A A . 3 ARG HD3 1 1 3 1277 1 1 3 ARG HE H -5.071 6.779 -5.921 1.00 . A A . 3 ARG HE 1 1 3 1278 1 1 3 ARG HG3 H -4.233 8.387 -3.675 1.00 . A A . 3 ARG HG3 1 1 3 1279 1 1 3 ARG HH11 H -5.548 4.213 -3.617 1.00 . A A . 3 ARG HH11 1 1 3 1280 1 1 3 ARG HH12 H -5.380 2.950 -4.791 1.00 . A A . 3 ARG HH12 1 1 3 1281 1 1 3 ARG HH21 H -4.847 5.126 -7.477 1.00 . A A . 3 ARG HH21 1 1 3 1282 1 1 3 ARG HH22 H -4.979 3.470 -6.986 1.00 . A A . 3 ARG HH22 1 1 3 1283 1 1 3 ARG N N -5.347 8.706 -0.263 1.00 . A A . 3 ARG N 1 1 3 1284 1 1 3 ARG NE N -5.215 6.124 -5.206 1.00 . A A . 3 ARG NE 1 1 3 1285 1 1 3 ARG NH1 N -5.390 3.923 -4.561 1.00 . A A . 3 ARG NH1 1 1 3 1286 1 1 3 ARG NH2 N -4.991 4.444 -6.760 1.00 . A A . 3 ARG NH2 1 1 3 1287 1 1 3 ARG O O -5.976 11.329 -0.435 1.00 . A A . 3 ARG O 1 1 3 1288 1 1 4 ARG C C -4.652 13.718 -1.321 1.00 . A A . 4 ARG C 1 1 3 1289 1 1 4 ARG CA C -5.324 13.043 -2.514 1.00 . A A . 4 ARG CA 1 1 3 1290 1 1 4 ARG CB C -6.823 13.345 -2.507 1.00 . A A . 4 ARG CB 1 1 3 1291 1 1 4 ARG CD C -8.618 14.818 -3.470 1.00 . A A . 4 ARG CD 1 1 3 1292 1 1 4 ARG CG C -7.167 14.734 -3.023 1.00 . A A . 4 ARG CG 1 1 3 1293 1 1 4 ARG CZ C -9.067 17.218 -3.760 1.00 . A A . 4 ARG CZ 1 1 3 1294 1 1 4 ARG H H -4.680 11.171 -3.263 1.00 . A A . 4 ARG H 1 1 3 1295 1 1 4 ARG HA H -4.891 13.431 -3.423 1.00 . A A . 4 ARG HA 1 1 3 1296 1 1 4 ARG HB3 H -7.191 13.261 -1.494 1.00 . A A . 4 ARG HB3 1 1 3 1297 1 1 4 ARG HD3 H -9.169 14.007 -3.016 1.00 . A A . 4 ARG HD3 1 1 3 1298 1 1 4 ARG HE H -9.802 16.090 -2.289 1.00 . A A . 4 ARG HE 1 1 3 1299 1 1 4 ARG HG3 H -6.527 14.963 -3.862 1.00 . A A . 4 ARG HG3 1 1 3 1300 1 1 4 ARG HH11 H -7.855 16.404 -5.158 1.00 . A A . 4 ARG HH11 1 1 3 1301 1 1 4 ARG HH12 H -8.181 18.095 -5.350 1.00 . A A . 4 ARG HH12 1 1 3 1302 1 1 4 ARG HH21 H -10.239 18.316 -2.532 1.00 . A A . 4 ARG HH21 1 1 3 1303 1 1 4 ARG HH22 H -9.535 19.181 -3.857 1.00 . A A . 4 ARG HH22 1 1 3 1304 1 1 4 ARG N N -5.098 11.602 -2.490 1.00 . A A . 4 ARG N 1 1 3 1305 1 1 4 ARG NE N -9.236 16.085 -3.087 1.00 . A A . 4 ARG NE 1 1 3 1306 1 1 4 ARG NH1 N -8.305 17.240 -4.845 1.00 . A A . 4 ARG NH1 1 1 3 1307 1 1 4 ARG NH2 N -9.663 18.329 -3.349 1.00 . A A . 4 ARG NH2 1 1 3 1308 1 1 4 ARG O O -5.090 14.776 -0.867 1.00 . A A . 4 ARG O 1 1 3 1309 1 1 5 ARG C C -1.491 12.975 0.456 1.00 . A A . 5 ARG C 1 1 3 1310 1 1 5 ARG CA C -2.858 13.639 0.321 1.00 . A A . 5 ARG CA 1 1 3 1311 1 1 5 ARG CB C -3.662 13.445 1.607 1.00 . A A . 5 ARG CB 1 1 3 1312 1 1 5 ARG CD C -4.337 15.277 3.190 1.00 . A A . 5 ARG CD 1 1 3 1313 1 1 5 ARG CG C -3.217 14.350 2.745 1.00 . A A . 5 ARG CG 1 1 3 1314 1 1 5 ARG CZ C -3.940 17.259 1.790 1.00 . A A . 5 ARG CZ 1 1 3 1315 1 1 5 ARG H H -3.288 12.259 -1.225 1.00 . A A . 5 ARG H 1 1 3 1316 1 1 5 ARG HA H -2.715 14.697 0.152 1.00 . A A . 5 ARG HA 1 1 3 1317 1 1 5 ARG HB3 H -3.558 12.420 1.930 1.00 . A A . 5 ARG HB3 1 1 3 1318 1 1 5 ARG HD3 H -4.010 15.819 4.064 1.00 . A A . 5 ARG HD3 1 1 3 1319 1 1 5 ARG HE H -5.560 16.099 1.691 1.00 . A A . 5 ARG HE 1 1 3 1320 1 1 5 ARG HG3 H -2.378 14.944 2.414 1.00 . A A . 5 ARG HG3 1 1 3 1321 1 1 5 ARG HH11 H -2.471 16.843 3.111 1.00 . A A . 5 ARG HH11 1 1 3 1322 1 1 5 ARG HH12 H -2.204 18.238 2.118 1.00 . A A . 5 ARG HH12 1 1 3 1323 1 1 5 ARG HH21 H -5.220 17.933 0.378 1.00 . A A . 5 ARG HH21 1 1 3 1324 1 1 5 ARG HH22 H -3.768 18.857 0.564 1.00 . A A . 5 ARG HH22 1 1 3 1325 1 1 5 ARG N N -3.588 13.100 -0.819 1.00 . A A . 5 ARG N 1 1 3 1326 1 1 5 ARG NE N -4.703 16.231 2.147 1.00 . A A . 5 ARG NE 1 1 3 1327 1 1 5 ARG NH1 N -2.776 17.464 2.389 1.00 . A A . 5 ARG NH1 1 1 3 1328 1 1 5 ARG NH2 N -4.343 18.084 0.832 1.00 . A A . 5 ARG NH2 1 1 3 1329 1 1 5 ARG O O -0.940 12.882 1.553 1.00 . A A . 5 ARG O 1 1 3 1330 1 1 6 ARG C C 0.354 10.649 0.262 1.00 . A A . 6 ARG C 1 1 3 1331 1 1 6 ARG CA C 0.350 11.853 -0.675 1.00 . A A . 6 ARG CA 1 1 3 1332 1 1 6 ARG CB C 1.446 12.837 -0.261 1.00 . A A . 6 ARG CB 1 1 3 1333 1 1 6 ARG CD C 2.932 13.983 -1.932 1.00 . A A . 6 ARG CD 1 1 3 1334 1 1 6 ARG CG C 1.596 14.015 -1.209 1.00 . A A . 6 ARG CG 1 1 3 1335 1 1 6 ARG CZ C 3.906 16.175 -1.393 1.00 . A A . 6 ARG CZ 1 1 3 1336 1 1 6 ARG H H -1.438 12.615 -1.511 1.00 . A A . 6 ARG H 1 1 3 1337 1 1 6 ARG HA H 0.545 11.512 -1.680 1.00 . A A . 6 ARG HA 1 1 3 1338 1 1 6 ARG HB3 H 2.389 12.312 -0.223 1.00 . A A . 6 ARG HB3 1 1 3 1339 1 1 6 ARG HD3 H 2.823 13.406 -2.839 1.00 . A A . 6 ARG HD3 1 1 3 1340 1 1 6 ARG HE H 3.336 15.600 -3.215 1.00 . A A . 6 ARG HE 1 1 3 1341 1 1 6 ARG HG3 H 1.524 14.932 -0.644 1.00 . A A . 6 ARG HG3 1 1 3 1342 1 1 6 ARG HH11 H 3.703 14.924 0.180 1.00 . A A . 6 ARG HH11 1 1 3 1343 1 1 6 ARG HH12 H 4.387 16.473 0.548 1.00 . A A . 6 ARG HH12 1 1 3 1344 1 1 6 ARG HH21 H 4.235 17.642 -2.744 1.00 . A A . 6 ARG HH21 1 1 3 1345 1 1 6 ARG HH22 H 4.690 18.018 -1.117 1.00 . A A . 6 ARG HH22 1 1 3 1346 1 1 6 ARG N N -0.950 12.512 -0.667 1.00 . A A . 6 ARG N 1 1 3 1347 1 1 6 ARG NE N 3.400 15.322 -2.278 1.00 . A A . 6 ARG NE 1 1 3 1348 1 1 6 ARG NH1 N 4.006 15.829 -0.117 1.00 . A A . 6 ARG NH1 1 1 3 1349 1 1 6 ARG NH2 N 4.311 17.376 -1.784 1.00 . A A . 6 ARG NH2 1 1 3 1350 1 1 6 ARG O O 0.958 10.667 1.336 1.00 . A A . 6 ARG O 1 1 3 1351 1 1 7 PRO C C 0.899 7.590 0.693 1.00 . A A . 7 PRO C 1 1 3 1352 1 1 7 PRO CA C -0.427 8.341 0.636 1.00 . A A . 7 PRO CA 1 1 3 1353 1 1 7 PRO CB C -1.475 7.518 -0.115 1.00 . A A . 7 PRO CB 1 1 3 1354 1 1 7 PRO CD C -1.077 9.482 -1.419 1.00 . A A . 7 PRO CD 1 1 3 1355 1 1 7 PRO CG C -1.419 8.020 -1.516 1.00 . A A . 7 PRO CG 1 1 3 1356 1 1 7 PRO HA H -0.771 8.535 1.641 1.00 . A A . 7 PRO HA 1 1 3 1357 1 1 7 PRO HB3 H -2.449 7.680 0.323 1.00 . A A . 7 PRO HB3 1 1 3 1358 1 1 7 PRO HD3 H -1.977 10.077 -1.382 1.00 . A A . 7 PRO HD3 1 1 3 1359 1 1 7 PRO HG3 H -2.380 7.891 -1.992 1.00 . A A . 7 PRO HG3 1 1 3 1360 1 1 7 PRO N N -0.335 9.575 -0.151 1.00 . A A . 7 PRO N 1 1 3 1361 1 1 7 PRO O O 1.854 7.915 -0.013 1.00 . A A . 7 PRO O 1 1 3 1362 1 1 8 PRO C C 2.449 4.870 0.503 1.00 . A A . 8 PRO C 1 1 3 1363 1 1 8 PRO CA C 2.166 5.743 1.721 1.00 . A A . 8 PRO CA 1 1 3 1364 1 1 8 PRO CB C 1.837 4.875 2.937 1.00 . A A . 8 PRO CB 1 1 3 1365 1 1 8 PRO CD C -0.138 6.119 2.425 1.00 . A A . 8 PRO CD 1 1 3 1366 1 1 8 PRO CG C 0.349 4.801 2.958 1.00 . A A . 8 PRO CG 1 1 3 1367 1 1 8 PRO HA H 3.034 6.352 1.934 1.00 . A A . 8 PRO HA 1 1 3 1368 1 1 8 PRO HB3 H 2.222 5.340 3.831 1.00 . A A . 8 PRO HB3 1 1 3 1369 1 1 8 PRO HD3 H -0.294 6.819 3.232 1.00 . A A . 8 PRO HD3 1 1 3 1370 1 1 8 PRO HG3 H 0.005 4.655 3.971 1.00 . A A . 8 PRO HG3 1 1 3 1371 1 1 8 PRO N N 0.962 6.562 1.552 1.00 . A A . 8 PRO N 1 1 3 1372 1 1 8 PRO O O 3.571 4.834 -0.002 1.00 . A A . 8 PRO O 1 1 3 1373 1 1 9 CYS C C 2.140 4.055 -2.314 1.00 . A A . 9 CYS C 1 1 3 1374 1 1 9 CYS CA C 1.560 3.294 -1.125 1.00 . A A . 9 CYS CA 1 1 3 1375 1 1 9 CYS CB C 0.204 2.693 -1.501 1.00 . A A . 9 CYS CB 1 1 3 1376 1 1 9 CYS H H 0.552 4.236 0.479 1.00 . A A . 9 CYS H 1 1 3 1377 1 1 9 CYS HA H 2.237 2.495 -0.862 1.00 . A A . 9 CYS HA 1 1 3 1378 1 1 9 CYS HB3 H -0.141 3.149 -2.418 1.00 . A A . 9 CYS HB3 1 1 3 1379 1 1 9 CYS N N 1.423 4.167 0.034 1.00 . A A . 9 CYS N 1 1 3 1380 1 1 9 CYS O O 2.766 3.466 -3.194 1.00 . A A . 9 CYS O 1 1 3 1381 1 1 9 CYS SG S 0.233 0.889 -1.752 1.00 . A A . 9 CYS SG 1 1 3 1382 1 1 10 GLU C C 3.895 6.548 -3.202 1.00 . A A . 10 GLU C 1 1 3 1383 1 1 10 GLU CA C 2.423 6.207 -3.414 1.00 . A A . 10 GLU CA 1 1 3 1384 1 1 10 GLU CB C 1.599 7.493 -3.511 1.00 . A A . 10 GLU CB 1 1 3 1385 1 1 10 GLU CD C -0.277 8.709 -4.687 1.00 . A A . 10 GLU CD 1 1 3 1386 1 1 10 GLU CG C 0.392 7.373 -4.428 1.00 . A A . 10 GLU CG 1 1 3 1387 1 1 10 GLU H H 1.416 5.778 -1.602 1.00 . A A . 10 GLU H 1 1 3 1388 1 1 10 GLU HA H 2.323 5.655 -4.336 1.00 . A A . 10 GLU HA 1 1 3 1389 1 1 10 GLU HB3 H 2.232 8.284 -3.887 1.00 . A A . 10 GLU HB3 1 1 3 1390 1 1 10 GLU HG3 H -0.326 6.710 -3.971 1.00 . A A . 10 GLU HG3 1 1 3 1391 1 1 10 GLU N N 1.922 5.366 -2.332 1.00 . A A . 10 GLU N 1 1 3 1392 1 1 10 GLU O O 4.741 6.254 -4.047 1.00 . A A . 10 GLU O 1 1 3 1393 1 1 10 GLU OE1 O 0.440 9.683 -5.001 1.00 . A A . 10 GLU OE1 1 1 3 1394 1 1 10 GLU OE2 O -1.519 8.780 -4.576 1.00 . A A . 10 GLU OE2 1 1 3 1395 1 1 11 ASP C C 6.508 6.364 -1.885 1.00 . A A . 11 ASP C 1 1 3 1396 1 1 11 ASP CA C 5.564 7.553 -1.741 1.00 . A A . 11 ASP CA 1 1 3 1397 1 1 11 ASP CB C 5.636 8.110 -0.319 1.00 . A A . 11 ASP CB 1 1 3 1398 1 1 11 ASP CG C 5.897 9.603 -0.294 1.00 . A A . 11 ASP CG 1 1 3 1399 1 1 11 ASP H H 3.476 7.379 -1.432 1.00 . A A . 11 ASP H 1 1 3 1400 1 1 11 ASP HA H 5.867 8.323 -2.436 1.00 . A A . 11 ASP HA 1 1 3 1401 1 1 11 ASP HB3 H 6.434 7.614 0.214 1.00 . A A . 11 ASP HB3 1 1 3 1402 1 1 11 ASP N N 4.193 7.172 -2.066 1.00 . A A . 11 ASP N 1 1 3 1403 1 1 11 ASP O O 7.443 6.392 -2.686 1.00 . A A . 11 ASP O 1 1 3 1404 1 1 11 ASP OD1 O 7.040 10.011 -0.593 1.00 . A A . 11 ASP OD1 1 1 3 1405 1 1 11 ASP OD2 O 4.960 10.365 0.022 1.00 . A A . 11 ASP OD2 1 1 3 1406 1 1 12 VAL C C 6.821 3.311 -2.408 1.00 . A A . 12 VAL C 1 1 3 1407 1 1 12 VAL CA C 7.085 4.119 -1.141 1.00 . A A . 12 VAL CA 1 1 3 1408 1 1 12 VAL CB C 6.835 3.224 0.087 1.00 . A A . 12 VAL CB 1 1 3 1409 1 1 12 VAL CG1 C 7.029 4.014 1.371 1.00 . A A . 12 VAL CG1 1 1 3 1410 1 1 12 VAL CG2 C 5.440 2.619 0.030 1.00 . A A . 12 VAL CG2 1 1 3 1411 1 1 12 VAL H H 5.496 5.355 -0.486 1.00 . A A . 12 VAL H 1 1 3 1412 1 1 12 VAL HA H 8.120 4.427 -1.132 1.00 . A A . 12 VAL HA 1 1 3 1413 1 1 12 VAL HB H 7.554 2.418 0.073 1.00 . A A . 12 VAL HB 1 1 3 1414 1 1 12 VAL HG11 H 6.483 4.944 1.308 1.00 . A A . 12 VAL HG11 1 1 3 1415 1 1 12 VAL HG12 H 6.663 3.436 2.208 1.00 . A A . 12 VAL HG12 1 1 3 1416 1 1 12 VAL HG13 H 8.080 4.224 1.509 1.00 . A A . 12 VAL HG13 1 1 3 1417 1 1 12 VAL HG21 H 4.902 3.033 -0.811 1.00 . A A . 12 VAL HG21 1 1 3 1418 1 1 12 VAL HG22 H 5.518 1.547 -0.085 1.00 . A A . 12 VAL HG22 1 1 3 1419 1 1 12 VAL HG23 H 4.910 2.846 0.943 1.00 . A A . 12 VAL HG23 1 1 3 1420 1 1 12 VAL N N 6.257 5.318 -1.102 1.00 . A A . 12 VAL N 1 1 3 1421 1 1 12 VAL O O 7.540 2.359 -2.709 1.00 . A A . 12 VAL O 1 1 3 1422 1 1 13 ASN C C 5.281 1.509 -4.143 1.00 . A A . 13 ASN C 1 1 3 1423 1 1 13 ASN CA C 5.427 3.009 -4.380 1.00 . A A . 13 ASN CA 1 1 3 1424 1 1 13 ASN CB C 6.482 3.268 -5.458 1.00 . A A . 13 ASN CB 1 1 3 1425 1 1 13 ASN CG C 6.693 4.746 -5.717 1.00 . A A . 13 ASN CG 1 1 3 1426 1 1 13 ASN H H 5.249 4.465 -2.853 1.00 . A A . 13 ASN H 1 1 3 1427 1 1 13 ASN HA H 4.478 3.403 -4.716 1.00 . A A . 13 ASN HA 1 1 3 1428 1 1 13 ASN HB3 H 6.169 2.799 -6.379 1.00 . A A . 13 ASN HB3 1 1 3 1429 1 1 13 ASN HD21 H 8.448 4.685 -4.784 1.00 . A A . 13 ASN HD21 1 1 3 1430 1 1 13 ASN HD22 H 7.985 6.226 -5.412 1.00 . A A . 13 ASN HD22 1 1 3 1431 1 1 13 ASN N N 5.785 3.698 -3.145 1.00 . A A . 13 ASN N 1 1 3 1432 1 1 13 ASN ND2 N 7.823 5.272 -5.259 1.00 . A A . 13 ASN ND2 1 1 3 1433 1 1 13 ASN O O 6.122 0.719 -4.568 1.00 . A A . 13 ASN O 1 1 3 1434 1 1 13 ASN OD1 O 5.850 5.408 -6.324 1.00 . A A . 13 ASN OD1 1 1 3 1435 1 1 14 GLY C C 2.959 -0.897 -4.125 1.00 . A A . 14 GLY C 1 1 3 1436 1 1 14 GLY CA C 3.970 -0.280 -3.181 1.00 . A A . 14 GLY CA 1 1 3 1437 1 1 14 GLY H H 3.569 1.799 -3.147 1.00 . A A . 14 GLY H 1 1 3 1438 1 1 14 GLY HA2 H 4.904 -0.816 -3.268 1.00 . A A . 14 GLY HA2 1 1 3 1439 1 1 14 GLY HA3 H 3.605 -0.376 -2.168 1.00 . A A . 14 GLY HA3 1 1 3 1440 1 1 14 GLY N N 4.207 1.124 -3.462 1.00 . A A . 14 GLY N 1 1 3 1441 1 1 14 GLY O O 2.437 -0.223 -5.012 1.00 . A A . 14 GLY O 1 1 3 1442 1 1 15 GLN C C 0.530 -3.369 -3.967 1.00 . A A . 15 GLN C 1 1 3 1443 1 1 15 GLN CA C 1.729 -2.894 -4.781 1.00 . A A . 15 GLN CA 1 1 3 1444 1 1 15 GLN CB C 2.406 -4.085 -5.460 1.00 . A A . 15 GLN CB 1 1 3 1445 1 1 15 GLN CD C 4.301 -4.905 -6.917 1.00 . A A . 15 GLN CD 1 1 3 1446 1 1 15 GLN CG C 3.689 -3.724 -6.190 1.00 . A A . 15 GLN CG 1 1 3 1447 1 1 15 GLN H H 3.133 -2.668 -3.212 1.00 . A A . 15 GLN H 1 1 3 1448 1 1 15 GLN HA H 1.385 -2.208 -5.540 1.00 . A A . 15 GLN HA 1 1 3 1449 1 1 15 GLN HB3 H 1.719 -4.514 -6.175 1.00 . A A . 15 GLN HB3 1 1 3 1450 1 1 15 GLN HE21 H 6.121 -4.141 -6.676 1.00 . A A . 15 GLN HE21 1 1 3 1451 1 1 15 GLN HE22 H 6.044 -5.649 -7.515 1.00 . A A . 15 GLN HE22 1 1 3 1452 1 1 15 GLN HG3 H 4.404 -3.351 -5.471 1.00 . A A . 15 GLN HG3 1 1 3 1453 1 1 15 GLN N N 2.684 -2.185 -3.936 1.00 . A A . 15 GLN N 1 1 3 1454 1 1 15 GLN NE2 N 5.623 -4.898 -7.050 1.00 . A A . 15 GLN NE2 1 1 3 1455 1 1 15 GLN O O 0.686 -3.907 -2.870 1.00 . A A . 15 GLN O 1 1 3 1456 1 1 15 GLN OE1 O 3.595 -5.813 -7.354 1.00 . A A . 15 GLN OE1 1 1 3 1457 1 1 16 CYS C C -2.122 -5.077 -3.985 1.00 . A A . 16 CYS C 1 1 3 1458 1 1 16 CYS CA C -1.891 -3.575 -3.837 1.00 . A A . 16 CYS CA 1 1 3 1459 1 1 16 CYS CB C -3.087 -2.807 -4.400 1.00 . A A . 16 CYS CB 1 1 3 1460 1 1 16 CYS H H -0.723 -2.734 -5.390 1.00 . A A . 16 CYS H 1 1 3 1461 1 1 16 CYS HA H -1.786 -3.342 -2.788 1.00 . A A . 16 CYS HA 1 1 3 1462 1 1 16 CYS HB3 H -3.994 -3.188 -3.954 1.00 . A A . 16 CYS HB3 1 1 3 1463 1 1 16 CYS N N -0.665 -3.168 -4.511 1.00 . A A . 16 CYS N 1 1 3 1464 1 1 16 CYS O O -2.610 -5.539 -5.016 1.00 . A A . 16 CYS O 1 1 3 1465 1 1 16 CYS SG S -3.029 -1.011 -4.092 1.00 . A A . 16 CYS SG 1 1 3 1466 1 1 17 GLN C C -2.645 -7.758 -1.706 1.00 . A A . 17 GLN C 1 1 3 1467 1 1 17 GLN CA C -1.934 -7.278 -2.966 1.00 . A A . 17 GLN CA 1 1 3 1468 1 1 17 GLN CB C -0.574 -7.969 -3.094 1.00 . A A . 17 GLN CB 1 1 3 1469 1 1 17 GLN CD C 1.695 -7.830 -4.194 1.00 . A A . 17 GLN CD 1 1 3 1470 1 1 17 GLN CG C 0.522 -7.058 -3.623 1.00 . A A . 17 GLN CG 1 1 3 1471 1 1 17 GLN H H -1.382 -5.402 -2.157 1.00 . A A . 17 GLN H 1 1 3 1472 1 1 17 GLN HA H -2.537 -7.533 -3.824 1.00 . A A . 17 GLN HA 1 1 3 1473 1 1 17 GLN HB3 H -0.672 -8.807 -3.767 1.00 . A A . 17 GLN HB3 1 1 3 1474 1 1 17 GLN HE21 H 1.625 -6.750 -5.862 1.00 . A A . 17 GLN HE21 1 1 3 1475 1 1 17 GLN HE22 H 2.856 -7.961 -5.802 1.00 . A A . 17 GLN HE22 1 1 3 1476 1 1 17 GLN HG3 H 0.879 -6.439 -2.813 1.00 . A A . 17 GLN HG3 1 1 3 1477 1 1 17 GLN N N -1.765 -5.830 -2.950 1.00 . A A . 17 GLN N 1 1 3 1478 1 1 17 GLN NE2 N 2.100 -7.479 -5.409 1.00 . A A . 17 GLN NE2 1 1 3 1479 1 1 17 GLN O O -2.702 -7.062 -0.692 1.00 . A A . 17 GLN O 1 1 3 1480 1 1 17 GLN OE1 O 2.233 -8.734 -3.551 1.00 . A A . 17 GLN OE1 1 1 3 1481 1 1 18 PRO C C -2.987 -9.954 0.507 1.00 . A A . 18 PRO C 1 1 3 1482 1 1 18 PRO CA C -3.920 -9.577 -0.640 1.00 . A A . 18 PRO CA 1 1 3 1483 1 1 18 PRO CB C -4.553 -10.831 -1.248 1.00 . A A . 18 PRO CB 1 1 3 1484 1 1 18 PRO CD C -3.173 -9.862 -2.944 1.00 . A A . 18 PRO CD 1 1 3 1485 1 1 18 PRO CG C -3.679 -11.173 -2.405 1.00 . A A . 18 PRO CG 1 1 3 1486 1 1 18 PRO HA H -4.695 -8.923 -0.270 1.00 . A A . 18 PRO HA 1 1 3 1487 1 1 18 PRO HB3 H -5.561 -10.612 -1.566 1.00 . A A . 18 PRO HB3 1 1 3 1488 1 1 18 PRO HD3 H -3.830 -9.495 -3.718 1.00 . A A . 18 PRO HD3 1 1 3 1489 1 1 18 PRO HG3 H -4.254 -11.690 -3.158 1.00 . A A . 18 PRO HG3 1 1 3 1490 1 1 18 PRO N N -3.202 -8.977 -1.767 1.00 . A A . 18 PRO N 1 1 3 1491 1 1 18 PRO O O -1.810 -9.592 0.506 1.00 . A A . 18 PRO O 1 1 3 1492 1 1 19 ARG C C -2.116 -12.481 2.394 1.00 . A A . 19 ARG C 1 1 3 1493 1 1 19 ARG CA C -2.735 -11.107 2.634 1.00 . A A . 19 ARG CA 1 1 3 1494 1 1 19 ARG CB C -3.609 -11.143 3.889 1.00 . A A . 19 ARG CB 1 1 3 1495 1 1 19 ARG CD C -5.937 -10.219 3.687 1.00 . A A . 19 ARG CD 1 1 3 1496 1 1 19 ARG CG C -4.492 -9.916 4.051 1.00 . A A . 19 ARG CG 1 1 3 1497 1 1 19 ARG CZ C -7.984 -10.948 4.839 1.00 . A A . 19 ARG CZ 1 1 3 1498 1 1 19 ARG H H -4.464 -10.939 1.426 1.00 . A A . 19 ARG H 1 1 3 1499 1 1 19 ARG HA H -1.941 -10.389 2.779 1.00 . A A . 19 ARG HA 1 1 3 1500 1 1 19 ARG HB3 H -2.970 -11.215 4.757 1.00 . A A . 19 ARG HB3 1 1 3 1501 1 1 19 ARG HD3 H -5.948 -10.882 2.836 1.00 . A A . 19 ARG HD3 1 1 3 1502 1 1 19 ARG HE H -6.130 -11.212 5.529 1.00 . A A . 19 ARG HE 1 1 3 1503 1 1 19 ARG HG3 H -4.123 -9.132 3.406 1.00 . A A . 19 ARG HG3 1 1 3 1504 1 1 19 ARG HH11 H -8.288 -10.021 3.069 1.00 . A A . 19 ARG HH11 1 1 3 1505 1 1 19 ARG HH12 H -9.722 -10.540 3.892 1.00 . A A . 19 ARG HH12 1 1 3 1506 1 1 19 ARG HH21 H -8.010 -11.900 6.622 1.00 . A A . 19 ARG HH21 1 1 3 1507 1 1 19 ARG HH22 H -9.563 -11.608 5.914 1.00 . A A . 19 ARG HH22 1 1 3 1508 1 1 19 ARG N N -3.520 -10.682 1.482 1.00 . A A . 19 ARG N 1 1 3 1509 1 1 19 ARG NE N -6.660 -10.847 4.790 1.00 . A A . 19 ARG NE 1 1 3 1510 1 1 19 ARG NH1 N -8.724 -10.464 3.854 1.00 . A A . 19 ARG NH1 1 1 3 1511 1 1 19 ARG NH2 N -8.567 -11.533 5.877 1.00 . A A . 19 ARG NH2 1 1 3 1512 1 1 19 ARG O O -1.127 -12.848 3.027 1.00 . A A . 19 ARG O 1 1 3 1513 1 1 20 GLY C C -0.955 -14.522 0.304 1.00 . A A . 20 GLY C 1 1 3 1514 1 1 20 GLY CA C -2.200 -14.564 1.167 1.00 . A A . 20 GLY CA 1 1 3 1515 1 1 20 GLY H H -3.492 -12.894 1.000 1.00 . A A . 20 GLY H 1 1 3 1516 1 1 20 GLY HA2 H -1.969 -15.072 2.091 1.00 . A A . 20 GLY HA2 1 1 3 1517 1 1 20 GLY HA3 H -2.968 -15.117 0.645 1.00 . A A . 20 GLY HA3 1 1 3 1518 1 1 20 GLY N N -2.707 -13.238 1.474 1.00 . A A . 20 GLY N 1 1 3 1519 1 1 20 GLY O O -0.964 -14.990 -0.834 1.00 . A A . 20 GLY O 1 1 3 1520 1 1 21 ASN C C 2.501 -13.383 1.034 1.00 . A A . 21 ASN C 1 1 3 1521 1 1 21 ASN CA C 1.379 -13.858 0.117 1.00 . A A . 21 ASN CA 1 1 3 1522 1 1 21 ASN CB C 1.231 -12.898 -1.065 1.00 . A A . 21 ASN CB 1 1 3 1523 1 1 21 ASN CG C 0.236 -11.787 -0.787 1.00 . A A . 21 ASN CG 1 1 3 1524 1 1 21 ASN H H 0.066 -13.605 1.758 1.00 . A A . 21 ASN H 1 1 3 1525 1 1 21 ASN HA H 1.625 -14.840 -0.258 1.00 . A A . 21 ASN HA 1 1 3 1526 1 1 21 ASN HB3 H 0.896 -13.450 -1.930 1.00 . A A . 21 ASN HB3 1 1 3 1527 1 1 21 ASN HD21 H -0.292 -11.748 -2.704 1.00 . A A . 21 ASN HD21 1 1 3 1528 1 1 21 ASN HD22 H -1.109 -10.624 -1.677 1.00 . A A . 21 ASN HD22 1 1 3 1529 1 1 21 ASN N N 0.120 -13.961 0.847 1.00 . A A . 21 ASN N 1 1 3 1530 1 1 21 ASN ND2 N -0.459 -11.343 -1.827 1.00 . A A . 21 ASN ND2 1 1 3 1531 1 1 21 ASN O O 2.269 -12.757 2.068 1.00 . A A . 21 ASN O 1 1 3 1532 1 1 21 ASN OD1 O 0.093 -11.337 0.350 1.00 . A A . 21 ASN OD1 1 1 3 1533 1 1 22 PRO C C 5.185 -11.799 1.385 1.00 . A A . 22 PRO C 1 1 3 1534 1 1 22 PRO CA C 4.934 -13.302 1.421 1.00 . A A . 22 PRO CA 1 1 3 1535 1 1 22 PRO CB C 6.073 -14.051 0.724 1.00 . A A . 22 PRO CB 1 1 3 1536 1 1 22 PRO CD C 4.101 -14.433 -0.572 1.00 . A A . 22 PRO CD 1 1 3 1537 1 1 22 PRO CG C 5.591 -14.259 -0.671 1.00 . A A . 22 PRO CG 1 1 3 1538 1 1 22 PRO HA H 4.861 -13.629 2.448 1.00 . A A . 22 PRO HA 1 1 3 1539 1 1 22 PRO HB3 H 6.249 -14.992 1.225 1.00 . A A . 22 PRO HB3 1 1 3 1540 1 1 22 PRO HD3 H 3.849 -15.478 -0.472 1.00 . A A . 22 PRO HD3 1 1 3 1541 1 1 22 PRO HG3 H 6.046 -15.145 -1.088 1.00 . A A . 22 PRO HG3 1 1 3 1542 1 1 22 PRO N N 3.749 -13.689 0.648 1.00 . A A . 22 PRO N 1 1 3 1543 1 1 22 PRO O O 6.087 -11.292 2.054 1.00 . A A . 22 PRO O 1 1 3 1544 1 1 23 CYS C C 4.710 -8.994 1.845 1.00 . A A . 23 CYS C 1 1 3 1545 1 1 23 CYS CA C 4.516 -9.642 0.477 1.00 . A A . 23 CYS CA 1 1 3 1546 1 1 23 CYS CB C 3.283 -9.051 -0.209 1.00 . A A . 23 CYS CB 1 1 3 1547 1 1 23 CYS H H 3.681 -11.549 0.092 1.00 . A A . 23 CYS H 1 1 3 1548 1 1 23 CYS HA H 5.387 -9.441 -0.129 1.00 . A A . 23 CYS HA 1 1 3 1549 1 1 23 CYS HB3 H 3.005 -9.683 -1.040 1.00 . A A . 23 CYS HB3 1 1 3 1550 1 1 23 CYS N N 4.381 -11.089 0.600 1.00 . A A . 23 CYS N 1 1 3 1551 1 1 23 CYS O O 4.330 -9.560 2.871 1.00 . A A . 23 CYS O 1 1 3 1552 1 1 23 CYS SG S 1.830 -8.892 0.879 1.00 . A A . 23 CYS SG 1 1 3 1553 1 1 24 LEU C C 4.468 -6.028 3.331 1.00 . A A . 24 LEU C 1 1 3 1554 1 1 24 LEU CA C 5.546 -7.080 3.093 1.00 . A A . 24 LEU CA 1 1 3 1555 1 1 24 LEU CB C 6.924 -6.416 3.057 1.00 . A A . 24 LEU CB 1 1 3 1556 1 1 24 LEU CD1 C 8.866 -6.103 4.610 1.00 . A A . 24 LEU CD1 1 1 3 1557 1 1 24 LEU CD2 C 7.176 -4.278 4.342 1.00 . A A . 24 LEU CD2 1 1 3 1558 1 1 24 LEU CG C 7.400 -5.782 4.365 1.00 . A A . 24 LEU CG 1 1 3 1559 1 1 24 LEU H H 5.583 -7.406 1.003 1.00 . A A . 24 LEU H 1 1 3 1560 1 1 24 LEU HA H 5.521 -7.793 3.905 1.00 . A A . 24 LEU HA 1 1 3 1561 1 1 24 LEU HB3 H 6.896 -5.640 2.304 1.00 . A A . 24 LEU HB3 1 1 3 1562 1 1 24 LEU HD11 H 9.481 -5.476 3.981 1.00 . A A . 24 LEU HD11 1 1 3 1563 1 1 24 LEU HD12 H 9.052 -7.141 4.377 1.00 . A A . 24 LEU HD12 1 1 3 1564 1 1 24 LEU HD13 H 9.106 -5.918 5.647 1.00 . A A . 24 LEU HD13 1 1 3 1565 1 1 24 LEU HD21 H 7.712 -3.822 5.162 1.00 . A A . 24 LEU HD21 1 1 3 1566 1 1 24 LEU HD22 H 6.121 -4.069 4.440 1.00 . A A . 24 LEU HD22 1 1 3 1567 1 1 24 LEU HD23 H 7.538 -3.875 3.406 1.00 . A A . 24 LEU HD23 1 1 3 1568 1 1 24 LEU HG H 6.827 -6.194 5.184 1.00 . A A . 24 LEU HG 1 1 3 1569 1 1 24 LEU N N 5.303 -7.806 1.852 1.00 . A A . 24 LEU N 1 1 3 1570 1 1 24 LEU O O 4.606 -4.878 2.912 1.00 . A A . 24 LEU O 1 1 3 1571 1 1 25 ARG C C 2.813 -4.116 4.604 1.00 . A A . 25 ARG C 1 1 3 1572 1 1 25 ARG CA C 2.295 -5.520 4.300 1.00 . A A . 25 ARG CA 1 1 3 1573 1 1 25 ARG CB C 1.478 -6.041 5.485 1.00 . A A . 25 ARG CB 1 1 3 1574 1 1 25 ARG CD C 3.305 -6.864 7.002 1.00 . A A . 25 ARG CD 1 1 3 1575 1 1 25 ARG CG C 2.170 -5.866 6.825 1.00 . A A . 25 ARG CG 1 1 3 1576 1 1 25 ARG CZ C 4.308 -8.135 8.851 1.00 . A A . 25 ARG CZ 1 1 3 1577 1 1 25 ARG H H 3.345 -7.357 4.314 1.00 . A A . 25 ARG H 1 1 3 1578 1 1 25 ARG HA H 1.660 -5.476 3.428 1.00 . A A . 25 ARG HA 1 1 3 1579 1 1 25 ARG HB3 H 1.285 -7.093 5.339 1.00 . A A . 25 ARG HB3 1 1 3 1580 1 1 25 ARG HD3 H 4.244 -6.344 6.892 1.00 . A A . 25 ARG HD3 1 1 3 1581 1 1 25 ARG HE H 2.428 -7.470 8.814 1.00 . A A . 25 ARG HE 1 1 3 1582 1 1 25 ARG HG3 H 1.449 -6.012 7.615 1.00 . A A . 25 ARG HG3 1 1 3 1583 1 1 25 ARG HH11 H 5.545 -7.779 7.295 1.00 . A A . 25 ARG HH11 1 1 3 1584 1 1 25 ARG HH12 H 6.240 -8.675 8.606 1.00 . A A . 25 ARG HH12 1 1 3 1585 1 1 25 ARG HH21 H 3.331 -8.647 10.546 1.00 . A A . 25 ARG HH21 1 1 3 1586 1 1 25 ARG HH22 H 4.980 -9.168 10.454 1.00 . A A . 25 ARG HH22 1 1 3 1587 1 1 25 ARG N N 3.396 -6.428 4.007 1.00 . A A . 25 ARG N 1 1 3 1588 1 1 25 ARG NE N 3.269 -7.507 8.313 1.00 . A A . 25 ARG NE 1 1 3 1589 1 1 25 ARG NH1 N 5.459 -8.202 8.197 1.00 . A A . 25 ARG NH1 1 1 3 1590 1 1 25 ARG NH2 N 4.197 -8.696 10.049 1.00 . A A . 25 ARG NH2 1 1 3 1591 1 1 25 ARG O O 3.866 -3.952 5.221 1.00 . A A . 25 ARG O 1 1 3 1592 1 1 26 LEU C C 1.349 -0.961 5.123 1.00 . A A . 26 LEU C 1 1 3 1593 1 1 26 LEU CA C 2.450 -1.720 4.390 1.00 . A A . 26 LEU CA 1 1 3 1594 1 1 26 LEU CB C 2.758 -1.034 3.057 1.00 . A A . 26 LEU CB 1 1 3 1595 1 1 26 LEU CD1 C 4.480 -0.478 1.322 1.00 . A A . 26 LEU CD1 1 1 3 1596 1 1 26 LEU CD2 C 4.613 0.566 3.590 1.00 . A A . 26 LEU CD2 1 1 3 1597 1 1 26 LEU CG C 4.225 -0.680 2.808 1.00 . A A . 26 LEU CG 1 1 3 1598 1 1 26 LEU H H 1.238 -3.303 3.681 1.00 . A A . 26 LEU H 1 1 3 1599 1 1 26 LEU HA H 3.340 -1.717 5.001 1.00 . A A . 26 LEU HA 1 1 3 1600 1 1 26 LEU HB3 H 2.184 -0.118 3.017 1.00 . A A . 26 LEU HB3 1 1 3 1601 1 1 26 LEU HD11 H 3.769 0.232 0.927 1.00 . A A . 26 LEU HD11 1 1 3 1602 1 1 26 LEU HD12 H 4.369 -1.422 0.808 1.00 . A A . 26 LEU HD12 1 1 3 1603 1 1 26 LEU HD13 H 5.482 -0.105 1.176 1.00 . A A . 26 LEU HD13 1 1 3 1604 1 1 26 LEU HD21 H 3.736 1.172 3.760 1.00 . A A . 26 LEU HD21 1 1 3 1605 1 1 26 LEU HD22 H 5.339 1.133 3.027 1.00 . A A . 26 LEU HD22 1 1 3 1606 1 1 26 LEU HD23 H 5.042 0.276 4.540 1.00 . A A . 26 LEU HD23 1 1 3 1607 1 1 26 LEU HG H 4.848 -1.496 3.146 1.00 . A A . 26 LEU HG 1 1 3 1608 1 1 26 LEU N N 2.067 -3.109 4.165 1.00 . A A . 26 LEU N 1 1 3 1609 1 1 26 LEU O O 1.506 -0.588 6.285 1.00 . A A . 26 LEU O 1 1 3 1610 1 1 27 ARG C C -2.186 -0.340 4.269 1.00 . A A . 27 ARG C 1 1 3 1611 1 1 27 ARG CA C -0.897 -0.027 5.022 1.00 . A A . 27 ARG CA 1 1 3 1612 1 1 27 ARG CB C -0.639 1.481 5.007 1.00 . A A . 27 ARG CB 1 1 3 1613 1 1 27 ARG CD C 1.606 2.267 5.817 1.00 . A A . 27 ARG CD 1 1 3 1614 1 1 27 ARG CG C 0.165 1.972 6.201 1.00 . A A . 27 ARG CG 1 1 3 1615 1 1 27 ARG CZ C 3.755 2.661 6.945 1.00 . A A . 27 ARG CZ 1 1 3 1616 1 1 27 ARG H H 0.167 -1.063 3.513 1.00 . A A . 27 ARG H 1 1 3 1617 1 1 27 ARG HA H -1.002 -0.356 6.044 1.00 . A A . 27 ARG HA 1 1 3 1618 1 1 27 ARG HB3 H -1.587 1.996 5.002 1.00 . A A . 27 ARG HB3 1 1 3 1619 1 1 27 ARG HD3 H 1.652 3.248 5.368 1.00 . A A . 27 ARG HD3 1 1 3 1620 1 1 27 ARG HE H 2.141 1.875 7.812 1.00 . A A . 27 ARG HE 1 1 3 1621 1 1 27 ARG HG3 H 0.154 1.213 6.967 1.00 . A A . 27 ARG HG3 1 1 3 1622 1 1 27 ARG HH11 H 3.704 3.203 5.001 1.00 . A A . 27 ARG HH11 1 1 3 1623 1 1 27 ARG HH12 H 5.213 3.475 5.806 1.00 . A A . 27 ARG HH12 1 1 3 1624 1 1 27 ARG HH21 H 4.122 2.228 8.885 1.00 . A A . 27 ARG HH21 1 1 3 1625 1 1 27 ARG HH22 H 5.450 2.920 8.017 1.00 . A A . 27 ARG HH22 1 1 3 1626 1 1 27 ARG N N 0.233 -0.741 4.435 1.00 . A A . 27 ARG N 1 1 3 1627 1 1 27 ARG NE N 2.497 2.234 6.973 1.00 . A A . 27 ARG NE 1 1 3 1628 1 1 27 ARG NH1 N 4.267 3.153 5.825 1.00 . A A . 27 ARG NH1 1 1 3 1629 1 1 27 ARG NH2 N 4.503 2.597 8.039 1.00 . A A . 27 ARG NH2 1 1 3 1630 1 1 27 ARG O O -2.193 -1.140 3.335 1.00 . A A . 27 ARG O 1 1 3 1631 1 1 28 GLY C C -4.807 1.034 2.893 1.00 . A A . 28 GLY C 1 1 3 1632 1 1 28 GLY CA C -4.557 0.072 4.039 1.00 . A A . 28 GLY CA 1 1 3 1633 1 1 28 GLY H H -3.212 0.924 5.435 1.00 . A A . 28 GLY H 1 1 3 1634 1 1 28 GLY HA2 H -4.586 -0.938 3.659 1.00 . A A . 28 GLY HA2 1 1 3 1635 1 1 28 GLY HA3 H -5.343 0.192 4.771 1.00 . A A . 28 GLY HA3 1 1 3 1636 1 1 28 GLY N N -3.277 0.297 4.683 1.00 . A A . 28 GLY N 1 1 3 1637 1 1 28 GLY O O -5.948 1.236 2.479 1.00 . A A . 28 GLY O 1 1 3 1638 1 1 29 ALA C C -4.055 1.851 -0.048 1.00 . A A . 29 ALA C 1 1 3 1639 1 1 29 ALA CA C -3.843 2.576 1.276 1.00 . A A . 29 ALA CA 1 1 3 1640 1 1 29 ALA CB C -2.600 3.451 1.208 1.00 . A A . 29 ALA CB 1 1 3 1641 1 1 29 ALA H H -2.851 1.429 2.753 1.00 . A A . 29 ALA H 1 1 3 1642 1 1 29 ALA HA H -4.692 3.214 1.466 1.00 . A A . 29 ALA HA 1 1 3 1643 1 1 29 ALA HB1 H -2.456 3.791 0.193 1.00 . A A . 29 ALA HB1 1 1 3 1644 1 1 29 ALA HB2 H -2.723 4.302 1.861 1.00 . A A . 29 ALA HB2 1 1 3 1645 1 1 29 ALA HB3 H -1.739 2.879 1.521 1.00 . A A . 29 ALA HB3 1 1 3 1646 1 1 29 ALA N N -3.735 1.631 2.380 1.00 . A A . 29 ALA N 1 1 3 1647 1 1 29 ALA O O -3.250 1.976 -0.972 1.00 . A A . 29 ALA O 1 1 3 1648 1 1 30 CYS C C -6.962 0.092 -1.450 1.00 . A A . 30 CYS C 1 1 3 1649 1 1 30 CYS CA C -5.461 0.345 -1.345 1.00 . A A . 30 CYS CA 1 1 3 1650 1 1 30 CYS CB C -4.706 -0.985 -1.363 1.00 . A A . 30 CYS CB 1 1 3 1651 1 1 30 CYS H H -5.747 1.033 0.636 1.00 . A A . 30 CYS H 1 1 3 1652 1 1 30 CYS HA H -5.148 0.938 -2.192 1.00 . A A . 30 CYS HA 1 1 3 1653 1 1 30 CYS HB3 H -5.281 -1.710 -1.919 1.00 . A A . 30 CYS HB3 1 1 3 1654 1 1 30 CYS N N -5.143 1.092 -0.135 1.00 . A A . 30 CYS N 1 1 3 1655 1 1 30 CYS O O -7.703 0.190 -0.471 1.00 . A A . 30 CYS O 1 1 3 1656 1 1 30 CYS SG S -3.051 -0.891 -2.118 1.00 . A A . 30 CYS SG 1 1 3 1657 1 1 31 PRO C C -9.305 -1.818 -2.284 1.00 . A A . 31 PRO C 1 1 3 1658 1 1 31 PRO CA C -8.838 -0.515 -2.927 1.00 . A A . 31 PRO CA 1 1 3 1659 1 1 31 PRO CB C -8.904 -0.618 -4.453 1.00 . A A . 31 PRO CB 1 1 3 1660 1 1 31 PRO CD C -6.597 -0.376 -3.876 1.00 . A A . 31 PRO CD 1 1 3 1661 1 1 31 PRO CG C -7.530 -1.021 -4.864 1.00 . A A . 31 PRO CG 1 1 3 1662 1 1 31 PRO HA H -9.469 0.295 -2.591 1.00 . A A . 31 PRO HA 1 1 3 1663 1 1 31 PRO HB3 H -9.176 0.339 -4.870 1.00 . A A . 31 PRO HB3 1 1 3 1664 1 1 31 PRO HD3 H -6.278 0.592 -4.234 1.00 . A A . 31 PRO HD3 1 1 3 1665 1 1 31 PRO HG3 H -7.326 -0.659 -5.861 1.00 . A A . 31 PRO HG3 1 1 3 1666 1 1 31 PRO N N -7.423 -0.241 -2.665 1.00 . A A . 31 PRO N 1 1 3 1667 1 1 31 PRO O O -8.500 -2.708 -2.009 1.00 . A A . 31 PRO O 1 1 3 1668 1 1 32 ARG C C -10.718 -4.375 -2.165 1.00 . A A . 32 ARG C 1 1 3 1669 1 1 32 ARG CA C -11.181 -3.116 -1.437 1.00 . A A . 32 ARG CA 1 1 3 1670 1 1 32 ARG CB C -12.708 -3.039 -1.450 1.00 . A A . 32 ARG CB 1 1 3 1671 1 1 32 ARG CD C -13.676 -1.558 -3.237 1.00 . A A . 32 ARG CD 1 1 3 1672 1 1 32 ARG CG C -13.303 -2.981 -2.849 1.00 . A A . 32 ARG CG 1 1 3 1673 1 1 32 ARG CZ C -15.278 -0.413 -4.708 1.00 . A A . 32 ARG CZ 1 1 3 1674 1 1 32 ARG H H -11.199 -1.178 -2.289 1.00 . A A . 32 ARG H 1 1 3 1675 1 1 32 ARG HA H -10.840 -3.162 -0.414 1.00 . A A . 32 ARG HA 1 1 3 1676 1 1 32 ARG HB3 H -13.017 -2.154 -0.916 1.00 . A A . 32 ARG HB3 1 1 3 1677 1 1 32 ARG HD3 H -12.837 -1.109 -3.747 1.00 . A A . 32 ARG HD3 1 1 3 1678 1 1 32 ARG HE H -15.325 -2.357 -4.267 1.00 . A A . 32 ARG HE 1 1 3 1679 1 1 32 ARG HG3 H -14.190 -3.597 -2.878 1.00 . A A . 32 ARG HG3 1 1 3 1680 1 1 32 ARG HH11 H -13.839 0.773 -3.931 1.00 . A A . 32 ARG HH11 1 1 3 1681 1 1 32 ARG HH12 H -14.975 1.568 -4.969 1.00 . A A . 32 ARG HH12 1 1 3 1682 1 1 32 ARG HH21 H -16.827 -1.323 -5.635 1.00 . A A . 32 ARG HH21 1 1 3 1683 1 1 32 ARG HH22 H -16.674 0.375 -5.937 1.00 . A A . 32 ARG HH22 1 1 3 1684 1 1 32 ARG N N -10.608 -1.922 -2.047 1.00 . A A . 32 ARG N 1 1 3 1685 1 1 32 ARG NE N -14.843 -1.519 -4.114 1.00 . A A . 32 ARG NE 1 1 3 1686 1 1 32 ARG NH1 N -14.646 0.737 -4.519 1.00 . A A . 32 ARG NH1 1 1 3 1687 1 1 32 ARG NH2 N -16.347 -0.457 -5.491 1.00 . A A . 32 ARG NH2 1 1 3 1688 1 1 32 ARG O O -10.507 -4.360 -3.378 1.00 . A A . 32 ARG O 1 1 3 1689 1 1 33 GLY C C -8.615 -6.860 -2.004 1.00 . A A . 33 GLY C 1 1 3 1690 1 1 33 GLY CA C -10.124 -6.714 -2.007 1.00 . A A . 33 GLY CA 1 1 3 1691 1 1 33 GLY H H -10.744 -5.414 -0.454 1.00 . A A . 33 GLY H 1 1 3 1692 1 1 33 GLY HA2 H -10.556 -7.532 -1.451 1.00 . A A . 33 GLY HA2 1 1 3 1693 1 1 33 GLY HA3 H -10.476 -6.759 -3.028 1.00 . A A . 33 GLY HA3 1 1 3 1694 1 1 33 GLY N N -10.561 -5.462 -1.416 1.00 . A A . 33 GLY N 1 1 3 1695 1 1 33 GLY O O -8.091 -7.956 -2.197 1.00 . A A . 33 GLY O 1 1 3 1696 1 1 34 SER C C -5.923 -4.725 -0.777 1.00 . A A . 34 SER C 1 1 3 1697 1 1 34 SER CA C -6.457 -5.760 -1.762 1.00 . A A . 34 SER CA 1 1 3 1698 1 1 34 SER CB C -5.902 -5.482 -3.162 1.00 . A A . 34 SER CB 1 1 3 1699 1 1 34 SER H H -8.391 -4.907 -1.637 1.00 . A A . 34 SER H 1 1 3 1700 1 1 34 SER HA H -6.136 -6.742 -1.447 1.00 . A A . 34 SER HA 1 1 3 1701 1 1 34 SER HB3 H -5.691 -6.420 -3.654 1.00 . A A . 34 SER HB3 1 1 3 1702 1 1 34 SER HG H -6.646 -3.817 -3.877 1.00 . A A . 34 SER HG 1 1 3 1703 1 1 34 SER N N -7.915 -5.752 -1.785 1.00 . A A . 34 SER N 1 1 3 1704 1 1 34 SER O O -6.634 -3.801 -0.384 1.00 . A A . 34 SER O 1 1 3 1705 1 1 34 SER OG O -6.835 -4.755 -3.943 1.00 . A A . 34 SER OG 1 1 3 1706 1 1 35 ARG C C -2.636 -3.581 0.084 1.00 . A A . 35 ARG C 1 1 3 1707 1 1 35 ARG CA C -4.032 -3.970 0.558 1.00 . A A . 35 ARG CA 1 1 3 1708 1 1 35 ARG CB C -3.953 -4.604 1.948 1.00 . A A . 35 ARG CB 1 1 3 1709 1 1 35 ARG CD C -5.206 -6.639 2.727 1.00 . A A . 35 ARG CD 1 1 3 1710 1 1 35 ARG CG C -5.283 -5.147 2.447 1.00 . A A . 35 ARG CG 1 1 3 1711 1 1 35 ARG CZ C -6.041 -6.822 5.033 1.00 . A A . 35 ARG CZ 1 1 3 1712 1 1 35 ARG H H -4.148 -5.645 -0.732 1.00 . A A . 35 ARG H 1 1 3 1713 1 1 35 ARG HA H -4.642 -3.080 0.612 1.00 . A A . 35 ARG HA 1 1 3 1714 1 1 35 ARG HB3 H -3.606 -3.862 2.650 1.00 . A A . 35 ARG HB3 1 1 3 1715 1 1 35 ARG HD3 H -4.359 -7.049 2.195 1.00 . A A . 35 ARG HD3 1 1 3 1716 1 1 35 ARG HE H -4.165 -7.196 4.467 1.00 . A A . 35 ARG HE 1 1 3 1717 1 1 35 ARG HG3 H -6.038 -4.970 1.695 1.00 . A A . 35 ARG HG3 1 1 3 1718 1 1 35 ARG HH11 H -7.418 -6.245 3.672 1.00 . A A . 35 ARG HH11 1 1 3 1719 1 1 35 ARG HH12 H -7.994 -6.376 5.301 1.00 . A A . 35 ARG HH12 1 1 3 1720 1 1 35 ARG HH21 H -4.911 -7.375 6.615 1.00 . A A . 35 ARG HH21 1 1 3 1721 1 1 35 ARG HH22 H -6.567 -7.020 6.974 1.00 . A A . 35 ARG HH22 1 1 3 1722 1 1 35 ARG N N -4.664 -4.888 -0.383 1.00 . A A . 35 ARG N 1 1 3 1723 1 1 35 ARG NE N -5.051 -6.920 4.153 1.00 . A A . 35 ARG NE 1 1 3 1724 1 1 35 ARG NH1 N -7.250 -6.450 4.636 1.00 . A A . 35 ARG NH1 1 1 3 1725 1 1 35 ARG NH2 N -5.823 -7.094 6.313 1.00 . A A . 35 ARG NH2 1 1 3 1726 1 1 35 ARG O O -2.021 -4.288 -0.716 1.00 . A A . 35 ARG O 1 1 3 1727 1 1 36 CYS C C 0.272 -2.895 0.743 1.00 . A A . 36 CYS C 1 1 3 1728 1 1 36 CYS CA C -0.817 -1.969 0.209 1.00 . A A . 36 CYS CA 1 1 3 1729 1 1 36 CYS CB C -0.600 -0.551 0.742 1.00 . A A . 36 CYS CB 1 1 3 1730 1 1 36 CYS H H -2.679 -1.932 1.215 1.00 . A A . 36 CYS H 1 1 3 1731 1 1 36 CYS HA H -0.761 -1.951 -0.868 1.00 . A A . 36 CYS HA 1 1 3 1732 1 1 36 CYS HB3 H -0.564 -0.581 1.820 1.00 . A A . 36 CYS HB3 1 1 3 1733 1 1 36 CYS N N -2.140 -2.453 0.581 1.00 . A A . 36 CYS N 1 1 3 1734 1 1 36 CYS O O 0.534 -2.934 1.947 1.00 . A A . 36 CYS O 1 1 3 1735 1 1 36 CYS SG S 0.931 0.239 0.155 1.00 . A A . 36 CYS SG 1 1 3 1736 1 1 37 CYS C C 3.285 -4.176 -0.433 1.00 . A A . 37 CYS C 1 1 3 1737 1 1 37 CYS CA C 1.962 -4.566 0.220 1.00 . A A . 37 CYS CA 1 1 3 1738 1 1 37 CYS CB C 1.586 -5.996 -0.179 1.00 . A A . 37 CYS CB 1 1 3 1739 1 1 37 CYS H H 0.648 -3.565 -1.103 1.00 . A A . 37 CYS H 1 1 3 1740 1 1 37 CYS HA H 2.075 -4.521 1.293 1.00 . A A . 37 CYS HA 1 1 3 1741 1 1 37 CYS HB3 H 2.396 -6.427 -0.748 1.00 . A A . 37 CYS HB3 1 1 3 1742 1 1 37 CYS N N 0.902 -3.640 -0.159 1.00 . A A . 37 CYS N 1 1 3 1743 1 1 37 CYS O O 3.361 -3.997 -1.647 1.00 . A A . 37 CYS O 1 1 3 1744 1 1 37 CYS SG S 1.248 -7.097 1.230 1.00 . A A . 37 CYS SG 1 1 3 1745 1 1 38 MET C C 6.246 -4.803 -0.948 1.00 . A A . 38 MET C 1 1 3 1746 1 1 38 MET CA C 5.646 -3.677 -0.112 1.00 . A A . 38 MET CA 1 1 3 1747 1 1 38 MET CB C 6.577 -3.340 1.054 1.00 . A A . 38 MET CB 1 1 3 1748 1 1 38 MET CE C 9.582 -1.133 2.159 1.00 . A A . 38 MET CE 1 1 3 1749 1 1 38 MET CG C 7.256 -1.987 0.917 1.00 . A A . 38 MET CG 1 1 3 1750 1 1 38 MET H H 4.203 -4.201 1.345 1.00 . A A . 38 MET H 1 1 3 1751 1 1 38 MET HA H 5.534 -2.802 -0.736 1.00 . A A . 38 MET HA 1 1 3 1752 1 1 38 MET HB3 H 7.344 -4.098 1.117 1.00 . A A . 38 MET HB3 1 1 3 1753 1 1 38 MET HE1 H 10.466 -1.576 2.596 1.00 . A A . 38 MET HE1 1 1 3 1754 1 1 38 MET HE2 H 9.810 -0.131 1.826 1.00 . A A . 38 MET HE2 1 1 3 1755 1 1 38 MET HE3 H 8.794 -1.097 2.897 1.00 . A A . 38 MET HE3 1 1 3 1756 1 1 38 MET HG3 H 7.026 -1.396 1.792 1.00 . A A . 38 MET HG3 1 1 3 1757 1 1 38 MET N N 4.325 -4.045 0.385 1.00 . A A . 38 MET N 1 1 3 1758 1 1 38 MET O O 6.071 -5.986 -0.656 1.00 . A A . 38 MET O 1 1 3 1759 1 1 38 MET SD S 9.048 -2.120 0.764 1.00 . A A . 38 MET SD 1 1 3 1760 1 1 39 PRO C C 8.776 -6.116 -2.254 1.00 . A A . 39 PRO C 1 1 3 1761 1 1 39 PRO CA C 7.608 -5.393 -2.915 1.00 . A A . 39 PRO CA 1 1 3 1762 1 1 39 PRO CB C 8.104 -4.523 -4.072 1.00 . A A . 39 PRO CB 1 1 3 1763 1 1 39 PRO CD C 7.217 -3.036 -2.424 1.00 . A A . 39 PRO CD 1 1 3 1764 1 1 39 PRO CG C 8.281 -3.168 -3.479 1.00 . A A . 39 PRO CG 1 1 3 1765 1 1 39 PRO HA H 6.899 -6.120 -3.286 1.00 . A A . 39 PRO HA 1 1 3 1766 1 1 39 PRO HB3 H 7.368 -4.514 -4.863 1.00 . A A . 39 PRO HB3 1 1 3 1767 1 1 39 PRO HD3 H 6.325 -2.592 -2.839 1.00 . A A . 39 PRO HD3 1 1 3 1768 1 1 39 PRO HG3 H 8.147 -2.413 -4.240 1.00 . A A . 39 PRO HG3 1 1 3 1769 1 1 39 PRO N N 6.968 -4.429 -2.015 1.00 . A A . 39 PRO N 1 1 3 1770 1 1 39 PRO O O 9.106 -5.856 -1.097 1.00 . A A . 39 PRO O 1 1 3 1771 1 1 40 THR C C 11.854 -7.158 -2.902 1.00 . A A . 40 THR C 1 1 3 1772 1 1 40 THR CA C 10.531 -7.788 -2.482 1.00 . A A . 40 THR CA 1 1 3 1773 1 1 40 THR CB C 10.493 -9.248 -2.971 1.00 . A A . 40 THR CB 1 1 3 1774 1 1 40 THR CG2 C 9.093 -9.828 -2.835 1.00 . A A . 40 THR CG2 1 1 3 1775 1 1 40 THR H H 9.090 -7.188 -3.912 1.00 . A A . 40 THR H 1 1 3 1776 1 1 40 THR HA H 10.470 -7.789 -1.404 1.00 . A A . 40 THR HA 1 1 3 1777 1 1 40 THR HB H 11.170 -9.832 -2.364 1.00 . A A . 40 THR HB 1 1 3 1778 1 1 40 THR HG1 H 11.637 -9.944 -4.419 1.00 . A A . 40 THR HG1 1 1 3 1779 1 1 40 THR HG21 H 8.655 -9.942 -3.815 1.00 . A A . 40 THR HG21 1 1 3 1780 1 1 40 THR HG22 H 8.483 -9.162 -2.243 1.00 . A A . 40 THR HG22 1 1 3 1781 1 1 40 THR HG23 H 9.149 -10.791 -2.350 1.00 . A A . 40 THR HG23 1 1 3 1782 1 1 40 THR N N 9.399 -7.026 -2.997 1.00 . A A . 40 THR N 1 1 3 1783 1 1 40 THR O O 12.852 -7.853 -3.089 1.00 . A A . 40 THR O 1 1 3 1784 1 1 40 THR OG1 O 10.914 -9.318 -4.337 1.00 . A A . 40 THR OG1 1 1 3 1785 1 1 41 VAL C C 13.852 -4.658 -2.221 1.00 . A A . 41 VAL C 1 1 3 1786 1 1 41 VAL CA C 13.057 -5.111 -3.440 1.00 . A A . 41 VAL CA 1 1 3 1787 1 1 41 VAL CB C 12.714 -3.883 -4.303 1.00 . A A . 41 VAL CB 1 1 3 1788 1 1 41 VAL CG1 C 11.909 -4.295 -5.526 1.00 . A A . 41 VAL CG1 1 1 3 1789 1 1 41 VAL CG2 C 11.957 -2.850 -3.480 1.00 . A A . 41 VAL CG2 1 1 3 1790 1 1 41 VAL H H 11.028 -5.337 -2.882 1.00 . A A . 41 VAL H 1 1 3 1791 1 1 41 VAL HA H 13.671 -5.778 -4.030 1.00 . A A . 41 VAL HA 1 1 3 1792 1 1 41 VAL HB H 13.637 -3.435 -4.640 1.00 . A A . 41 VAL HB 1 1 3 1793 1 1 41 VAL HG11 H 11.502 -3.416 -6.002 1.00 . A A . 41 VAL HG11 1 1 3 1794 1 1 41 VAL HG12 H 12.553 -4.817 -6.219 1.00 . A A . 41 VAL HG12 1 1 3 1795 1 1 41 VAL HG13 H 11.102 -4.946 -5.222 1.00 . A A . 41 VAL HG13 1 1 3 1796 1 1 41 VAL HG21 H 11.221 -2.364 -4.102 1.00 . A A . 41 VAL HG21 1 1 3 1797 1 1 41 VAL HG22 H 11.463 -3.341 -2.654 1.00 . A A . 41 VAL HG22 1 1 3 1798 1 1 41 VAL HG23 H 12.650 -2.113 -3.100 1.00 . A A . 41 VAL HG23 1 1 3 1799 1 1 41 VAL N N 11.855 -5.836 -3.045 1.00 . A A . 41 VAL N 1 1 3 1800 1 1 41 VAL O O 13.346 -4.671 -1.099 1.00 . A A . 41 VAL O 1 1 3 1801 1 1 42 ALA C C 16.277 -2.310 -1.515 1.00 . A A . 42 ALA C 1 1 3 1802 1 1 42 ALA CA C 15.961 -3.794 -1.369 1.00 . A A . 42 ALA CA 1 1 3 1803 1 1 42 ALA CB C 17.246 -4.609 -1.336 1.00 . A A . 42 ALA CB 1 1 3 1804 1 1 42 ALA H H 15.444 -4.268 -3.365 1.00 . A A . 42 ALA H 1 1 3 1805 1 1 42 ALA HA H 15.440 -3.952 -0.435 1.00 . A A . 42 ALA HA 1 1 3 1806 1 1 42 ALA HB1 H 17.379 -5.031 -0.350 1.00 . A A . 42 ALA HB1 1 1 3 1807 1 1 42 ALA HB2 H 17.187 -5.404 -2.065 1.00 . A A . 42 ALA HB2 1 1 3 1808 1 1 42 ALA HB3 H 18.084 -3.968 -1.570 1.00 . A A . 42 ALA HB3 1 1 3 1809 1 1 42 ALA N N 15.098 -4.256 -2.449 1.00 . A A . 42 ALA N 1 1 3 1810 1 1 42 ALA O O 16.230 -1.761 -2.615 1.00 . A A . 42 ALA O 1 1 3 1811 1 1 43 ALA C C 17.665 0.152 0.870 1.00 . A A . 43 ALA C 1 1 3 1812 1 1 43 ALA CA C 16.922 -0.244 -0.401 1.00 . A A . 43 ALA CA 1 1 3 1813 1 1 43 ALA CB C 15.656 0.585 -0.557 1.00 . A A . 43 ALA CB 1 1 3 1814 1 1 43 ALA H H 16.617 -2.158 0.450 1.00 . A A . 43 ALA H 1 1 3 1815 1 1 43 ALA HA H 17.558 -0.050 -1.252 1.00 . A A . 43 ALA HA 1 1 3 1816 1 1 43 ALA HB1 H 15.101 0.570 0.370 1.00 . A A . 43 ALA HB1 1 1 3 1817 1 1 43 ALA HB2 H 15.923 1.603 -0.801 1.00 . A A . 43 ALA HB2 1 1 3 1818 1 1 43 ALA HB3 H 15.049 0.171 -1.348 1.00 . A A . 43 ALA HB3 1 1 3 1819 1 1 43 ALA N N 16.597 -1.666 -0.397 1.00 . A A . 43 ALA N 1 1 3 1820 1 1 43 ALA O O 17.514 1.269 1.368 1.00 . A A . 43 ALA O 1 1 3 1821 1 1 44 HIS C C 18.318 -0.066 3.745 1.00 . A A . 44 HIS C 1 1 3 1822 1 1 44 HIS CA C 19.233 -0.515 2.610 1.00 . A A . 44 HIS CA 1 1 3 1823 1 1 44 HIS CB C 20.303 0.546 2.349 1.00 . A A . 44 HIS CB 1 1 3 1824 1 1 44 HIS CD2 C 21.776 -0.415 0.443 1.00 . A A . 44 HIS CD2 1 1 3 1825 1 1 44 HIS CE1 C 23.641 -0.655 1.571 1.00 . A A . 44 HIS CE1 1 1 3 1826 1 1 44 HIS CG C 21.544 0.004 1.711 1.00 . A A . 44 HIS CG 1 1 3 1827 1 1 44 HIS H H 18.545 -1.640 0.954 1.00 . A A . 44 HIS H 1 1 3 1828 1 1 44 HIS HA H 19.715 -1.438 2.895 1.00 . A A . 44 HIS HA 1 1 3 1829 1 1 44 HIS HB3 H 20.584 1.001 3.288 1.00 . A A . 44 HIS HB3 1 1 3 1830 1 1 44 HIS HD1 H 22.885 0.055 3.335 1.00 . A A . 44 HIS HD1 1 1 3 1831 1 1 44 HIS HD2 H 21.064 -0.429 -0.369 1.00 . A A . 44 HIS HD2 1 1 3 1832 1 1 44 HIS HE1 H 24.664 -0.887 1.828 1.00 . A A . 44 HIS HE1 1 1 3 1833 1 1 44 HIS N N 18.466 -0.770 1.394 1.00 . A A . 44 HIS N 1 1 3 1834 1 1 44 HIS ND1 N 22.732 -0.161 2.391 1.00 . A A . 44 HIS ND1 1 1 3 1835 1 1 44 HIS NE2 N 23.087 -0.820 0.384 1.00 . A A . 44 HIS NE2 1 1 3 1836 1 1 44 HIS O O 18.534 -0.419 4.904 1.00 . A A . 44 HIS O 1 1 4 1837 1 1 1 ARG C C -2.457 6.575 -7.260 1.00 . A A . 1 ARG C 1 1 4 1838 1 1 1 ARG CA C -1.822 5.190 -7.350 1.00 . A A . 1 ARG CA 1 1 4 1839 1 1 1 ARG CB C -1.201 4.992 -8.733 1.00 . A A . 1 ARG CB 1 1 4 1840 1 1 1 ARG CD C -0.036 3.451 -10.342 1.00 . A A . 1 ARG CD 1 1 4 1841 1 1 1 ARG CG C -0.613 3.606 -8.942 1.00 . A A . 1 ARG CG 1 1 4 1842 1 1 1 ARG CZ C 2.167 2.439 -9.940 1.00 . A A . 1 ARG CZ 1 1 4 1843 1 1 1 ARG H1 H -3.184 4.068 -6.180 1.00 . A A . 1 ARG H1 1 1 4 1844 1 1 1 ARG HA H -1.047 5.114 -6.602 1.00 . A A . 1 ARG HA 1 1 4 1845 1 1 1 ARG HB3 H -0.414 5.717 -8.868 1.00 . A A . 1 ARG HB3 1 1 4 1846 1 1 1 ARG HD3 H -0.394 4.265 -10.955 1.00 . A A . 1 ARG HD3 1 1 4 1847 1 1 1 ARG HE H 1.870 4.282 -10.645 1.00 . A A . 1 ARG HE 1 1 4 1848 1 1 1 ARG HG3 H -1.390 2.870 -8.800 1.00 . A A . 1 ARG HG3 1 1 4 1849 1 1 1 ARG HH11 H 0.594 1.252 -9.500 1.00 . A A . 1 ARG HH11 1 1 4 1850 1 1 1 ARG HH12 H 2.154 0.550 -9.221 1.00 . A A . 1 ARG HH12 1 1 4 1851 1 1 1 ARG HH21 H 3.930 3.368 -10.282 1.00 . A A . 1 ARG HH21 1 1 4 1852 1 1 1 ARG HH22 H 4.049 1.756 -9.665 1.00 . A A . 1 ARG HH22 1 1 4 1853 1 1 1 ARG N N -2.807 4.148 -7.081 1.00 . A A . 1 ARG N 1 1 4 1854 1 1 1 ARG NE N 1.424 3.466 -10.337 1.00 . A A . 1 ARG NE 1 1 4 1855 1 1 1 ARG NH1 N 1.591 1.321 -9.519 1.00 . A A . 1 ARG NH1 1 1 4 1856 1 1 1 ARG NH2 N 3.491 2.528 -9.965 1.00 . A A . 1 ARG NH2 1 1 4 1857 1 1 1 ARG O O -2.347 7.380 -8.184 1.00 . A A . 1 ARG O 1 1 4 1858 1 1 2 ARG C C -2.753 9.220 -5.642 1.00 . A A . 2 ARG C 1 1 4 1859 1 1 2 ARG CA C -3.778 8.128 -5.932 1.00 . A A . 2 ARG CA 1 1 4 1860 1 1 2 ARG CB C -4.778 8.034 -4.777 1.00 . A A . 2 ARG CB 1 1 4 1861 1 1 2 ARG CD C -7.216 8.601 -4.986 1.00 . A A . 2 ARG CD 1 1 4 1862 1 1 2 ARG CG C -6.150 7.537 -5.198 1.00 . A A . 2 ARG CG 1 1 4 1863 1 1 2 ARG CZ C -8.965 7.478 -3.672 1.00 . A A . 2 ARG CZ 1 1 4 1864 1 1 2 ARG H H -3.177 6.159 -5.441 1.00 . A A . 2 ARG H 1 1 4 1865 1 1 2 ARG HA H -4.311 8.381 -6.836 1.00 . A A . 2 ARG HA 1 1 4 1866 1 1 2 ARG HB3 H -4.892 9.012 -4.335 1.00 . A A . 2 ARG HB3 1 1 4 1867 1 1 2 ARG HD3 H -7.231 9.254 -5.846 1.00 . A A . 2 ARG HD3 1 1 4 1868 1 1 2 ARG HE H -9.151 8.030 -5.579 1.00 . A A . 2 ARG HE 1 1 4 1869 1 1 2 ARG HG3 H -6.404 6.666 -4.614 1.00 . A A . 2 ARG HG3 1 1 4 1870 1 1 2 ARG HH11 H -7.245 7.832 -2.673 1.00 . A A . 2 ARG HH11 1 1 4 1871 1 1 2 ARG HH12 H -8.486 7.041 -1.758 1.00 . A A . 2 ARG HH12 1 1 4 1872 1 1 2 ARG HH21 H -10.792 6.989 -4.385 1.00 . A A . 2 ARG HH21 1 1 4 1873 1 1 2 ARG HH22 H -10.502 6.561 -2.734 1.00 . A A . 2 ARG HH22 1 1 4 1874 1 1 2 ARG N N -3.124 6.843 -6.141 1.00 . A A . 2 ARG N 1 1 4 1875 1 1 2 ARG NE N -8.544 8.019 -4.811 1.00 . A A . 2 ARG NE 1 1 4 1876 1 1 2 ARG NH1 N -8.165 7.447 -2.614 1.00 . A A . 2 ARG NH1 1 1 4 1877 1 1 2 ARG NH2 N -10.187 6.967 -3.590 1.00 . A A . 2 ARG NH2 1 1 4 1878 1 1 2 ARG O O -1.549 8.960 -5.597 1.00 . A A . 2 ARG O 1 1 4 1879 1 1 3 ARG C C -3.156 12.748 -4.600 1.00 . A A . 3 ARG C 1 1 4 1880 1 1 3 ARG CA C -2.362 11.575 -5.168 1.00 . A A . 3 ARG CA 1 1 4 1881 1 1 3 ARG CB C -1.628 12.009 -6.438 1.00 . A A . 3 ARG CB 1 1 4 1882 1 1 3 ARG CD C -0.113 13.841 -7.253 1.00 . A A . 3 ARG CD 1 1 4 1883 1 1 3 ARG CG C -0.361 12.806 -6.168 1.00 . A A . 3 ARG CG 1 1 4 1884 1 1 3 ARG CZ C 1.784 14.995 -8.308 1.00 . A A . 3 ARG CZ 1 1 4 1885 1 1 3 ARG H H -4.204 10.588 -5.498 1.00 . A A . 3 ARG H 1 1 4 1886 1 1 3 ARG HA H -1.635 11.258 -4.433 1.00 . A A . 3 ARG HA 1 1 4 1887 1 1 3 ARG HB3 H -2.292 12.619 -7.032 1.00 . A A . 3 ARG HB3 1 1 4 1888 1 1 3 ARG HD3 H -0.609 14.759 -6.975 1.00 . A A . 3 ARG HD3 1 1 4 1889 1 1 3 ARG HE H 1.942 13.597 -6.894 1.00 . A A . 3 ARG HE 1 1 4 1890 1 1 3 ARG HG3 H 0.478 12.128 -6.130 1.00 . A A . 3 ARG HG3 1 1 4 1891 1 1 3 ARG HH11 H -0.035 15.562 -8.979 1.00 . A A . 3 ARG HH11 1 1 4 1892 1 1 3 ARG HH12 H 1.311 16.367 -9.714 1.00 . A A . 3 ARG HH12 1 1 4 1893 1 1 3 ARG HH21 H 3.724 14.650 -7.854 1.00 . A A . 3 ARG HH21 1 1 4 1894 1 1 3 ARG HH22 H 3.448 15.848 -9.074 1.00 . A A . 3 ARG HH22 1 1 4 1895 1 1 3 ARG N N -3.237 10.443 -5.450 1.00 . A A . 3 ARG N 1 1 4 1896 1 1 3 ARG NE N 1.311 14.107 -7.441 1.00 . A A . 3 ARG NE 1 1 4 1897 1 1 3 ARG NH1 N 0.952 15.698 -9.062 1.00 . A A . 3 ARG NH1 1 1 4 1898 1 1 3 ARG NH2 N 3.094 15.180 -8.422 1.00 . A A . 3 ARG NH2 1 1 4 1899 1 1 3 ARG O O -2.983 13.890 -5.026 1.00 . A A . 3 ARG O 1 1 4 1900 1 1 4 ARG C C -4.077 14.197 -1.904 1.00 . A A . 4 ARG C 1 1 4 1901 1 1 4 ARG CA C -4.847 13.486 -3.014 1.00 . A A . 4 ARG CA 1 1 4 1902 1 1 4 ARG CB C -6.128 12.873 -2.447 1.00 . A A . 4 ARG CB 1 1 4 1903 1 1 4 ARG CD C -8.136 13.392 -3.865 1.00 . A A . 4 ARG CD 1 1 4 1904 1 1 4 ARG CG C -7.081 12.356 -3.515 1.00 . A A . 4 ARG CG 1 1 4 1905 1 1 4 ARG CZ C -10.476 13.906 -3.310 1.00 . A A . 4 ARG CZ 1 1 4 1906 1 1 4 ARG H H -4.117 11.527 -3.341 1.00 . A A . 4 ARG H 1 1 4 1907 1 1 4 ARG HA H -5.108 14.208 -3.773 1.00 . A A . 4 ARG HA 1 1 4 1908 1 1 4 ARG HB3 H -6.645 13.621 -1.867 1.00 . A A . 4 ARG HB3 1 1 4 1909 1 1 4 ARG HD3 H -8.325 13.347 -4.927 1.00 . A A . 4 ARG HD3 1 1 4 1910 1 1 4 ARG HE H -9.420 12.409 -2.522 1.00 . A A . 4 ARG HE 1 1 4 1911 1 1 4 ARG HG3 H -7.567 11.466 -3.147 1.00 . A A . 4 ARG HG3 1 1 4 1912 1 1 4 ARG HH11 H -9.634 15.137 -4.674 1.00 . A A . 4 ARG HH11 1 1 4 1913 1 1 4 ARG HH12 H -11.285 15.488 -4.274 1.00 . A A . 4 ARG HH12 1 1 4 1914 1 1 4 ARG HH21 H -11.590 12.862 -1.987 1.00 . A A . 4 ARG HH21 1 1 4 1915 1 1 4 ARG HH22 H -12.395 14.194 -2.745 1.00 . A A . 4 ARG HH22 1 1 4 1916 1 1 4 ARG N N -4.024 12.457 -3.638 1.00 . A A . 4 ARG N 1 1 4 1917 1 1 4 ARG NE N -9.390 13.159 -3.150 1.00 . A A . 4 ARG NE 1 1 4 1918 1 1 4 ARG NH1 N -10.464 14.928 -4.155 1.00 . A A . 4 ARG NH1 1 1 4 1919 1 1 4 ARG NH2 N -11.578 13.631 -2.624 1.00 . A A . 4 ARG NH2 1 1 4 1920 1 1 4 ARG O O -3.928 15.420 -1.924 1.00 . A A . 4 ARG O 1 1 4 1921 1 1 5 ARG C C -1.484 13.294 0.318 1.00 . A A . 5 ARG C 1 1 4 1922 1 1 5 ARG CA C -2.839 13.981 0.179 1.00 . A A . 5 ARG CA 1 1 4 1923 1 1 5 ARG CB C -3.633 13.834 1.479 1.00 . A A . 5 ARG CB 1 1 4 1924 1 1 5 ARG CD C -5.812 14.324 2.631 1.00 . A A . 5 ARG CD 1 1 4 1925 1 1 5 ARG CG C -4.811 14.788 1.584 1.00 . A A . 5 ARG CG 1 1 4 1926 1 1 5 ARG CZ C -7.113 16.323 3.227 1.00 . A A . 5 ARG CZ 1 1 4 1927 1 1 5 ARG H H -3.743 12.458 -0.979 1.00 . A A . 5 ARG H 1 1 4 1928 1 1 5 ARG HA H -2.679 15.031 -0.017 1.00 . A A . 5 ARG HA 1 1 4 1929 1 1 5 ARG HB3 H -2.972 14.019 2.313 1.00 . A A . 5 ARG HB3 1 1 4 1930 1 1 5 ARG HD3 H -5.348 14.385 3.604 1.00 . A A . 5 ARG HD3 1 1 4 1931 1 1 5 ARG HE H -7.807 14.788 2.160 1.00 . A A . 5 ARG HE 1 1 4 1932 1 1 5 ARG HG3 H -5.305 14.843 0.626 1.00 . A A . 5 ARG HG3 1 1 4 1933 1 1 5 ARG HH11 H -5.210 16.314 3.904 1.00 . A A . 5 ARG HH11 1 1 4 1934 1 1 5 ARG HH12 H -6.138 17.718 4.317 1.00 . A A . 5 ARG HH12 1 1 4 1935 1 1 5 ARG HH21 H -9.040 16.630 2.698 1.00 . A A . 5 ARG HH21 1 1 4 1936 1 1 5 ARG HH22 H -8.316 17.896 3.632 1.00 . A A . 5 ARG HH22 1 1 4 1937 1 1 5 ARG N N -3.592 13.424 -0.939 1.00 . A A . 5 ARG N 1 1 4 1938 1 1 5 ARG NE N -7.023 15.140 2.631 1.00 . A A . 5 ARG NE 1 1 4 1939 1 1 5 ARG NH1 N -6.068 16.826 3.869 1.00 . A A . 5 ARG NH1 1 1 4 1940 1 1 5 ARG NH2 N -8.250 17.006 3.182 1.00 . A A . 5 ARG NH2 1 1 4 1941 1 1 5 ARG O O -0.947 13.173 1.419 1.00 . A A . 5 ARG O 1 1 4 1942 1 1 6 ARG C C 0.354 10.988 0.156 1.00 . A A . 6 ARG C 1 1 4 1943 1 1 6 ARG CA C 0.356 12.169 -0.811 1.00 . A A . 6 ARG CA 1 1 4 1944 1 1 6 ARG CB C 1.469 13.147 -0.433 1.00 . A A . 6 ARG CB 1 1 4 1945 1 1 6 ARG CD C 2.619 15.315 -0.983 1.00 . A A . 6 ARG CD 1 1 4 1946 1 1 6 ARG CG C 1.781 14.163 -1.520 1.00 . A A . 6 ARG CG 1 1 4 1947 1 1 6 ARG CZ C 4.077 15.798 -2.902 1.00 . A A . 6 ARG CZ 1 1 4 1948 1 1 6 ARG H H -1.411 12.971 -1.654 1.00 . A A . 6 ARG H 1 1 4 1949 1 1 6 ARG HA H 0.535 11.802 -1.809 1.00 . A A . 6 ARG HA 1 1 4 1950 1 1 6 ARG HB3 H 2.369 12.589 -0.226 1.00 . A A . 6 ARG HB3 1 1 4 1951 1 1 6 ARG HD3 H 2.772 15.167 0.075 1.00 . A A . 6 ARG HD3 1 1 4 1952 1 1 6 ARG HE H 4.708 15.149 -1.124 1.00 . A A . 6 ARG HE 1 1 4 1953 1 1 6 ARG HG3 H 0.854 14.556 -1.910 1.00 . A A . 6 ARG HG3 1 1 4 1954 1 1 6 ARG HH11 H 2.108 16.107 -3.232 1.00 . A A . 6 ARG HH11 1 1 4 1955 1 1 6 ARG HH12 H 3.149 16.444 -4.576 1.00 . A A . 6 ARG HH12 1 1 4 1956 1 1 6 ARG HH21 H 6.087 15.590 -2.886 1.00 . A A . 6 ARG HH21 1 1 4 1957 1 1 6 ARG HH22 H 5.412 16.149 -4.378 1.00 . A A . 6 ARG HH22 1 1 4 1958 1 1 6 ARG N N -0.935 12.846 -0.807 1.00 . A A . 6 ARG N 1 1 4 1959 1 1 6 ARG NE N 3.918 15.402 -1.644 1.00 . A A . 6 ARG NE 1 1 4 1960 1 1 6 ARG NH1 N 3.025 16.144 -3.629 1.00 . A A . 6 ARG NH1 1 1 4 1961 1 1 6 ARG NH2 N 5.293 15.850 -3.432 1.00 . A A . 6 ARG NH2 1 1 4 1962 1 1 6 ARG O O 1.028 10.995 1.186 1.00 . A A . 6 ARG O 1 1 4 1963 1 1 7 PRO C C 0.752 7.913 0.630 1.00 . A A . 7 PRO C 1 1 4 1964 1 1 7 PRO CA C -0.530 8.740 0.640 1.00 . A A . 7 PRO CA 1 1 4 1965 1 1 7 PRO CB C -1.673 7.962 -0.019 1.00 . A A . 7 PRO CB 1 1 4 1966 1 1 7 PRO CD C -1.251 9.869 -1.397 1.00 . A A . 7 PRO CD 1 1 4 1967 1 1 7 PRO CG C -1.680 8.429 -1.435 1.00 . A A . 7 PRO CG 1 1 4 1968 1 1 7 PRO HA H -0.796 8.977 1.660 1.00 . A A . 7 PRO HA 1 1 4 1969 1 1 7 PRO HB3 H -2.603 8.192 0.477 1.00 . A A . 7 PRO HB3 1 1 4 1970 1 1 7 PRO HD3 H -2.111 10.518 -1.318 1.00 . A A . 7 PRO HD3 1 1 4 1971 1 1 7 PRO HG3 H -2.677 8.346 -1.842 1.00 . A A . 7 PRO HG3 1 1 4 1972 1 1 7 PRO N N -0.422 9.947 -0.183 1.00 . A A . 7 PRO N 1 1 4 1973 1 1 7 PRO O O 1.674 8.165 -0.146 1.00 . A A . 7 PRO O 1 1 4 1974 1 1 8 PRO C C 2.126 5.104 0.412 1.00 . A A . 8 PRO C 1 1 4 1975 1 1 8 PRO CA C 1.978 6.020 1.622 1.00 . A A . 8 PRO CA 1 1 4 1976 1 1 8 PRO CB C 1.681 5.200 2.879 1.00 . A A . 8 PRO CB 1 1 4 1977 1 1 8 PRO CD C -0.249 6.547 2.466 1.00 . A A . 8 PRO CD 1 1 4 1978 1 1 8 PRO CG C 0.197 5.215 3.001 1.00 . A A . 8 PRO CG 1 1 4 1979 1 1 8 PRO HA H 2.890 6.581 1.761 1.00 . A A . 8 PRO HA 1 1 4 1980 1 1 8 PRO HB3 H 2.152 5.663 3.735 1.00 . A A . 8 PRO HB3 1 1 4 1981 1 1 8 PRO HD3 H -0.311 7.273 3.263 1.00 . A A . 8 PRO HD3 1 1 4 1982 1 1 8 PRO HG3 H -0.088 5.114 4.039 1.00 . A A . 8 PRO HG3 1 1 4 1983 1 1 8 PRO N N 0.812 6.904 1.510 1.00 . A A . 8 PRO N 1 1 4 1984 1 1 8 PRO O O 3.209 4.991 -0.165 1.00 . A A . 8 PRO O 1 1 4 1985 1 1 9 CYS C C 1.538 4.254 -2.366 1.00 . A A . 9 CYS C 1 1 4 1986 1 1 9 CYS CA C 1.043 3.543 -1.110 1.00 . A A . 9 CYS CA 1 1 4 1987 1 1 9 CYS CB C -0.359 2.980 -1.350 1.00 . A A . 9 CYS CB 1 1 4 1988 1 1 9 CYS H H 0.200 4.581 0.531 1.00 . A A . 9 CYS H 1 1 4 1989 1 1 9 CYS HA H 1.714 2.730 -0.883 1.00 . A A . 9 CYS HA 1 1 4 1990 1 1 9 CYS HB3 H -0.794 3.470 -2.208 1.00 . A A . 9 CYS HB3 1 1 4 1991 1 1 9 CYS N N 1.033 4.451 0.031 1.00 . A A . 9 CYS N 1 1 4 1992 1 1 9 CYS O O 2.043 3.620 -3.292 1.00 . A A . 9 CYS O 1 1 4 1993 1 1 9 CYS SG S -0.395 1.185 -1.661 1.00 . A A . 9 CYS SG 1 1 4 1994 1 1 10 GLU C C 3.327 6.636 -3.471 1.00 . A A . 10 GLU C 1 1 4 1995 1 1 10 GLU CA C 1.826 6.372 -3.530 1.00 . A A . 10 GLU CA 1 1 4 1996 1 1 10 GLU CB C 1.063 7.698 -3.573 1.00 . A A . 10 GLU CB 1 1 4 1997 1 1 10 GLU CD C 2.678 9.508 -4.278 1.00 . A A . 10 GLU CD 1 1 4 1998 1 1 10 GLU CG C 1.517 8.624 -4.689 1.00 . A A . 10 GLU CG 1 1 4 1999 1 1 10 GLU H H 0.983 6.025 -1.620 1.00 . A A . 10 GLU H 1 1 4 2000 1 1 10 GLU HA H 1.605 5.812 -4.427 1.00 . A A . 10 GLU HA 1 1 4 2001 1 1 10 GLU HB3 H 1.200 8.209 -2.632 1.00 . A A . 10 GLU HB3 1 1 4 2002 1 1 10 GLU HG3 H 0.688 9.255 -4.976 1.00 . A A . 10 GLU HG3 1 1 4 2003 1 1 10 GLU N N 1.393 5.575 -2.388 1.00 . A A . 10 GLU N 1 1 4 2004 1 1 10 GLU O O 4.067 6.288 -4.391 1.00 . A A . 10 GLU O 1 1 4 2005 1 1 10 GLU OE1 O 2.490 10.351 -3.375 1.00 . A A . 10 GLU OE1 1 1 4 2006 1 1 10 GLU OE2 O 3.774 9.357 -4.858 1.00 . A A . 10 GLU OE2 1 1 4 2007 1 1 11 ASP C C 6.046 6.336 -2.445 1.00 . A A . 11 ASP C 1 1 4 2008 1 1 11 ASP CA C 5.182 7.569 -2.201 1.00 . A A . 11 ASP CA 1 1 4 2009 1 1 11 ASP CB C 5.429 8.110 -0.793 1.00 . A A . 11 ASP CB 1 1 4 2010 1 1 11 ASP CG C 5.774 9.587 -0.793 1.00 . A A . 11 ASP CG 1 1 4 2011 1 1 11 ASP H H 3.130 7.509 -1.683 1.00 . A A . 11 ASP H 1 1 4 2012 1 1 11 ASP HA H 5.449 8.327 -2.921 1.00 . A A . 11 ASP HA 1 1 4 2013 1 1 11 ASP HB3 H 6.249 7.568 -0.344 1.00 . A A . 11 ASP HB3 1 1 4 2014 1 1 11 ASP N N 3.769 7.257 -2.382 1.00 . A A . 11 ASP N 1 1 4 2015 1 1 11 ASP O O 6.916 6.337 -3.317 1.00 . A A . 11 ASP O 1 1 4 2016 1 1 11 ASP OD1 O 4.840 10.415 -0.841 1.00 . A A . 11 ASP OD1 1 1 4 2017 1 1 11 ASP OD2 O 6.979 9.915 -0.743 1.00 . A A . 11 ASP OD2 1 1 4 2018 1 1 12 VAL C C 6.164 3.294 -3.065 1.00 . A A . 12 VAL C 1 1 4 2019 1 1 12 VAL CA C 6.558 4.045 -1.799 1.00 . A A . 12 VAL CA 1 1 4 2020 1 1 12 VAL CB C 6.346 3.127 -0.582 1.00 . A A . 12 VAL CB 1 1 4 2021 1 1 12 VAL CG1 C 6.663 3.868 0.709 1.00 . A A . 12 VAL CG1 1 1 4 2022 1 1 12 VAL CG2 C 4.923 2.590 -0.561 1.00 . A A . 12 VAL CG2 1 1 4 2023 1 1 12 VAL H H 5.097 5.345 -0.991 1.00 . A A . 12 VAL H 1 1 4 2024 1 1 12 VAL HA H 7.608 4.298 -1.854 1.00 . A A . 12 VAL HA 1 1 4 2025 1 1 12 VAL HB H 7.023 2.289 -0.665 1.00 . A A . 12 VAL HB 1 1 4 2026 1 1 12 VAL HG11 H 6.153 4.819 0.712 1.00 . A A . 12 VAL HG11 1 1 4 2027 1 1 12 VAL HG12 H 6.337 3.279 1.553 1.00 . A A . 12 VAL HG12 1 1 4 2028 1 1 12 VAL HG13 H 7.729 4.032 0.777 1.00 . A A . 12 VAL HG13 1 1 4 2029 1 1 12 VAL HG21 H 4.914 1.578 -0.935 1.00 . A A . 12 VAL HG21 1 1 4 2030 1 1 12 VAL HG22 H 4.548 2.606 0.452 1.00 . A A . 12 VAL HG22 1 1 4 2031 1 1 12 VAL HG23 H 4.295 3.210 -1.185 1.00 . A A . 12 VAL HG23 1 1 4 2032 1 1 12 VAL N N 5.803 5.285 -1.668 1.00 . A A . 12 VAL N 1 1 4 2033 1 1 12 VAL O O 6.863 2.378 -3.498 1.00 . A A . 12 VAL O 1 1 4 2034 1 1 13 ASN C C 4.492 1.532 -4.705 1.00 . A A . 13 ASN C 1 1 4 2035 1 1 13 ASN CA C 4.552 3.048 -4.870 1.00 . A A . 13 ASN CA 1 1 4 2036 1 1 13 ASN CB C 5.450 3.406 -6.056 1.00 . A A . 13 ASN CB 1 1 4 2037 1 1 13 ASN CG C 5.357 4.873 -6.429 1.00 . A A . 13 ASN CG 1 1 4 2038 1 1 13 ASN H H 4.526 4.421 -3.261 1.00 . A A . 13 ASN H 1 1 4 2039 1 1 13 ASN HA H 3.555 3.417 -5.062 1.00 . A A . 13 ASN HA 1 1 4 2040 1 1 13 ASN HB3 H 5.162 2.816 -6.912 1.00 . A A . 13 ASN HB3 1 1 4 2041 1 1 13 ASN HD21 H 6.954 5.285 -5.320 1.00 . A A . 13 ASN HD21 1 1 4 2042 1 1 13 ASN HD22 H 6.238 6.629 -6.133 1.00 . A A . 13 ASN HD22 1 1 4 2043 1 1 13 ASN N N 5.040 3.685 -3.654 1.00 . A A . 13 ASN N 1 1 4 2044 1 1 13 ASN ND2 N 6.276 5.678 -5.908 1.00 . A A . 13 ASN ND2 1 1 4 2045 1 1 13 ASN O O 4.727 0.784 -5.653 1.00 . A A . 13 ASN O 1 1 4 2046 1 1 13 ASN OD1 O 4.467 5.279 -7.178 1.00 . A A . 13 ASN OD1 1 1 4 2047 1 1 14 GLY C C 3.059 -1.030 -4.093 1.00 . A A . 14 GLY C 1 1 4 2048 1 1 14 GLY CA C 4.090 -0.337 -3.224 1.00 . A A . 14 GLY CA 1 1 4 2049 1 1 14 GLY H H 3.999 1.730 -2.775 1.00 . A A . 14 GLY H 1 1 4 2050 1 1 14 GLY HA2 H 5.057 -0.784 -3.402 1.00 . A A . 14 GLY HA2 1 1 4 2051 1 1 14 GLY HA3 H 3.825 -0.479 -2.187 1.00 . A A . 14 GLY HA3 1 1 4 2052 1 1 14 GLY N N 4.176 1.086 -3.493 1.00 . A A . 14 GLY N 1 1 4 2053 1 1 14 GLY O O 2.469 -0.412 -4.979 1.00 . A A . 14 GLY O 1 1 4 2054 1 1 15 GLN C C 0.589 -3.293 -3.819 1.00 . A A . 15 GLN C 1 1 4 2055 1 1 15 GLN CA C 1.879 -3.095 -4.608 1.00 . A A . 15 GLN CA 1 1 4 2056 1 1 15 GLN CB C 2.474 -4.452 -4.987 1.00 . A A . 15 GLN CB 1 1 4 2057 1 1 15 GLN CD C 2.912 -5.874 -7.029 1.00 . A A . 15 GLN CD 1 1 4 2058 1 1 15 GLN CG C 3.031 -4.499 -6.401 1.00 . A A . 15 GLN CG 1 1 4 2059 1 1 15 GLN H H 3.346 -2.753 -3.121 1.00 . A A . 15 GLN H 1 1 4 2060 1 1 15 GLN HA H 1.655 -2.546 -5.510 1.00 . A A . 15 GLN HA 1 1 4 2061 1 1 15 GLN HB3 H 1.704 -5.205 -4.903 1.00 . A A . 15 GLN HB3 1 1 4 2062 1 1 15 GLN HE21 H 4.822 -6.250 -6.624 1.00 . A A . 15 GLN HE21 1 1 4 2063 1 1 15 GLN HE22 H 3.960 -7.515 -7.427 1.00 . A A . 15 GLN HE22 1 1 4 2064 1 1 15 GLN HG3 H 4.074 -4.221 -6.372 1.00 . A A . 15 GLN HG3 1 1 4 2065 1 1 15 GLN N N 2.845 -2.317 -3.840 1.00 . A A . 15 GLN N 1 1 4 2066 1 1 15 GLN NE2 N 4.009 -6.623 -7.028 1.00 . A A . 15 GLN NE2 1 1 4 2067 1 1 15 GLN O O 0.553 -3.088 -2.606 1.00 . A A . 15 GLN O 1 1 4 2068 1 1 15 GLN OE1 O 1.847 -6.258 -7.513 1.00 . A A . 15 GLN OE1 1 1 4 2069 1 1 16 CYS C C -2.191 -5.376 -4.025 1.00 . A A . 16 CYS C 1 1 4 2070 1 1 16 CYS CA C -1.763 -3.918 -3.884 1.00 . A A . 16 CYS CA 1 1 4 2071 1 1 16 CYS CB C -2.823 -3.003 -4.500 1.00 . A A . 16 CYS CB 1 1 4 2072 1 1 16 CYS H H -0.378 -3.839 -5.484 1.00 . A A . 16 CYS H 1 1 4 2073 1 1 16 CYS HA H -1.665 -3.684 -2.835 1.00 . A A . 16 CYS HA 1 1 4 2074 1 1 16 CYS HB3 H -3.791 -3.267 -4.102 1.00 . A A . 16 CYS HB3 1 1 4 2075 1 1 16 CYS N N -0.470 -3.693 -4.517 1.00 . A A . 16 CYS N 1 1 4 2076 1 1 16 CYS O O -2.455 -5.852 -5.128 1.00 . A A . 16 CYS O 1 1 4 2077 1 1 16 CYS SG S -2.553 -1.230 -4.178 1.00 . A A . 16 CYS SG 1 1 4 2078 1 1 17 GLN C C -3.112 -7.916 -1.508 1.00 . A A . 17 GLN C 1 1 4 2079 1 1 17 GLN CA C -2.649 -7.482 -2.895 1.00 . A A . 17 GLN CA 1 1 4 2080 1 1 17 GLN CB C -1.485 -8.362 -3.357 1.00 . A A . 17 GLN CB 1 1 4 2081 1 1 17 GLN CD C 1.005 -8.566 -3.727 1.00 . A A . 17 GLN CD 1 1 4 2082 1 1 17 GLN CG C -0.129 -7.687 -3.236 1.00 . A A . 17 GLN CG 1 1 4 2083 1 1 17 GLN H H -2.031 -5.644 -2.050 1.00 . A A . 17 GLN H 1 1 4 2084 1 1 17 GLN HA H -3.471 -7.596 -3.586 1.00 . A A . 17 GLN HA 1 1 4 2085 1 1 17 GLN HB3 H -1.640 -8.628 -4.392 1.00 . A A . 17 GLN HB3 1 1 4 2086 1 1 17 GLN HE21 H 1.069 -9.505 -1.975 1.00 . A A . 17 GLN HE21 1 1 4 2087 1 1 17 GLN HE22 H 2.208 -10.043 -3.157 1.00 . A A . 17 GLN HE22 1 1 4 2088 1 1 17 GLN HG3 H 0.047 -7.444 -2.199 1.00 . A A . 17 GLN HG3 1 1 4 2089 1 1 17 GLN N N -2.255 -6.079 -2.898 1.00 . A A . 17 GLN N 1 1 4 2090 1 1 17 GLN NE2 N 1.475 -9.461 -2.866 1.00 . A A . 17 GLN NE2 1 1 4 2091 1 1 17 GLN O O -2.851 -7.252 -0.505 1.00 . A A . 17 GLN O 1 1 4 2092 1 1 17 GLN OE1 O 1.453 -8.442 -4.867 1.00 . A A . 17 GLN OE1 1 1 4 2093 1 1 18 PRO C C -3.217 -10.128 0.712 1.00 . A A . 18 PRO C 1 1 4 2094 1 1 18 PRO CA C -4.329 -9.602 -0.188 1.00 . A A . 18 PRO CA 1 1 4 2095 1 1 18 PRO CB C -5.235 -10.749 -0.643 1.00 . A A . 18 PRO CB 1 1 4 2096 1 1 18 PRO CD C -4.164 -9.898 -2.605 1.00 . A A . 18 PRO CD 1 1 4 2097 1 1 18 PRO CG C -4.695 -11.155 -1.971 1.00 . A A . 18 PRO CG 1 1 4 2098 1 1 18 PRO HA H -4.914 -8.873 0.353 1.00 . A A . 18 PRO HA 1 1 4 2099 1 1 18 PRO HB3 H -6.253 -10.400 -0.721 1.00 . A A . 18 PRO HB3 1 1 4 2100 1 1 18 PRO HD3 H -4.928 -9.427 -3.206 1.00 . A A . 18 PRO HD3 1 1 4 2101 1 1 18 PRO HG3 H -5.487 -11.573 -2.577 1.00 . A A . 18 PRO HG3 1 1 4 2102 1 1 18 PRO N N -3.816 -9.056 -1.448 1.00 . A A . 18 PRO N 1 1 4 2103 1 1 18 PRO O O -2.033 -9.955 0.417 1.00 . A A . 18 PRO O 1 1 4 2104 1 1 19 ARG C C -2.161 -12.697 2.303 1.00 . A A . 19 ARG C 1 1 4 2105 1 1 19 ARG CA C -2.637 -11.319 2.753 1.00 . A A . 19 ARG CA 1 1 4 2106 1 1 19 ARG CB C -3.253 -11.412 4.151 1.00 . A A . 19 ARG CB 1 1 4 2107 1 1 19 ARG CD C -5.651 -11.532 4.892 1.00 . A A . 19 ARG CD 1 1 4 2108 1 1 19 ARG CG C -4.509 -12.266 4.207 1.00 . A A . 19 ARG CG 1 1 4 2109 1 1 19 ARG CZ C -8.108 -11.576 4.948 1.00 . A A . 19 ARG CZ 1 1 4 2110 1 1 19 ARG H H -4.560 -10.875 1.991 1.00 . A A . 19 ARG H 1 1 4 2111 1 1 19 ARG HA H -1.788 -10.651 2.787 1.00 . A A . 19 ARG HA 1 1 4 2112 1 1 19 ARG HB3 H -3.503 -10.417 4.487 1.00 . A A . 19 ARG HB3 1 1 4 2113 1 1 19 ARG HD3 H -5.601 -10.487 4.626 1.00 . A A . 19 ARG HD3 1 1 4 2114 1 1 19 ARG HE H -6.969 -12.812 3.873 1.00 . A A . 19 ARG HE 1 1 4 2115 1 1 19 ARG HG3 H -4.293 -13.172 4.754 1.00 . A A . 19 ARG HG3 1 1 4 2116 1 1 19 ARG HH11 H -7.257 -10.155 6.104 1.00 . A A . 19 ARG HH11 1 1 4 2117 1 1 19 ARG HH12 H -8.990 -10.196 6.134 1.00 . A A . 19 ARG HH12 1 1 4 2118 1 1 19 ARG HH21 H -9.250 -12.878 3.905 1.00 . A A . 19 ARG HH21 1 1 4 2119 1 1 19 ARG HH22 H -10.121 -11.747 4.883 1.00 . A A . 19 ARG HH22 1 1 4 2120 1 1 19 ARG N N -3.603 -10.770 1.810 1.00 . A A . 19 ARG N 1 1 4 2121 1 1 19 ARG NE N -6.955 -12.060 4.501 1.00 . A A . 19 ARG NE 1 1 4 2122 1 1 19 ARG NH1 N -8.119 -10.559 5.800 1.00 . A A . 19 ARG NH1 1 1 4 2123 1 1 19 ARG NH2 N -9.254 -12.111 4.546 1.00 . A A . 19 ARG NH2 1 1 4 2124 1 1 19 ARG O O -1.266 -13.284 2.909 1.00 . A A . 19 ARG O 1 1 4 2125 1 1 20 GLY C C -1.178 -14.452 -0.184 1.00 . A A . 20 GLY C 1 1 4 2126 1 1 20 GLY CA C -2.391 -14.512 0.722 1.00 . A A . 20 GLY CA 1 1 4 2127 1 1 20 GLY H H -3.473 -12.693 0.792 1.00 . A A . 20 GLY H 1 1 4 2128 1 1 20 GLY HA2 H -2.175 -15.164 1.554 1.00 . A A . 20 GLY HA2 1 1 4 2129 1 1 20 GLY HA3 H -3.223 -14.919 0.164 1.00 . A A . 20 GLY HA3 1 1 4 2130 1 1 20 GLY N N -2.765 -13.207 1.234 1.00 . A A . 20 GLY N 1 1 4 2131 1 1 20 GLY O O -1.213 -14.938 -1.313 1.00 . A A . 20 GLY O 1 1 4 2132 1 1 21 ASN C C 2.316 -13.424 0.446 1.00 . A A . 21 ASN C 1 1 4 2133 1 1 21 ASN CA C 1.129 -13.726 -0.463 1.00 . A A . 21 ASN CA 1 1 4 2134 1 1 21 ASN CB C 0.986 -12.624 -1.515 1.00 . A A . 21 ASN CB 1 1 4 2135 1 1 21 ASN CG C 0.044 -11.520 -1.071 1.00 . A A . 21 ASN CG 1 1 4 2136 1 1 21 ASN H H -0.133 -13.481 1.219 1.00 . A A . 21 ASN H 1 1 4 2137 1 1 21 ASN HA H 1.303 -14.667 -0.962 1.00 . A A . 21 ASN HA 1 1 4 2138 1 1 21 ASN HB3 H 0.603 -13.053 -2.428 1.00 . A A . 21 ASN HB3 1 1 4 2139 1 1 21 ASN HD21 H -1.318 -12.118 -2.389 1.00 . A A . 21 ASN HD21 1 1 4 2140 1 1 21 ASN HD22 H -1.755 -10.753 -1.423 1.00 . A A . 21 ASN HD22 1 1 4 2141 1 1 21 ASN N N -0.100 -13.851 0.311 1.00 . A A . 21 ASN N 1 1 4 2142 1 1 21 ASN ND2 N -1.128 -11.458 -1.690 1.00 . A A . 21 ASN ND2 1 1 4 2143 1 1 21 ASN O O 2.164 -12.939 1.567 1.00 . A A . 21 ASN O 1 1 4 2144 1 1 21 ASN OD1 O 0.369 -10.734 -0.181 1.00 . A A . 21 ASN OD1 1 1 4 2145 1 1 22 PRO C C 5.082 -12.003 0.859 1.00 . A A . 22 PRO C 1 1 4 2146 1 1 22 PRO CA C 4.766 -13.488 0.705 1.00 . A A . 22 PRO CA 1 1 4 2147 1 1 22 PRO CB C 5.833 -14.176 -0.149 1.00 . A A . 22 PRO CB 1 1 4 2148 1 1 22 PRO CD C 3.784 -14.302 -1.374 1.00 . A A . 22 PRO CD 1 1 4 2149 1 1 22 PRO CG C 5.275 -14.171 -1.529 1.00 . A A . 22 PRO CG 1 1 4 2150 1 1 22 PRO HA H 4.730 -13.949 1.681 1.00 . A A . 22 PRO HA 1 1 4 2151 1 1 22 PRO HB3 H 5.994 -15.182 0.209 1.00 . A A . 22 PRO HB3 1 1 4 2152 1 1 22 PRO HD3 H 3.492 -15.340 -1.402 1.00 . A A . 22 PRO HD3 1 1 4 2153 1 1 22 PRO HG3 H 5.669 -15.009 -2.087 1.00 . A A . 22 PRO HG3 1 1 4 2154 1 1 22 PRO N N 3.529 -13.720 -0.046 1.00 . A A . 22 PRO N 1 1 4 2155 1 1 22 PRO O O 5.823 -11.606 1.759 1.00 . A A . 22 PRO O 1 1 4 2156 1 1 23 CYS C C 4.474 -9.194 1.412 1.00 . A A . 23 CYS C 1 1 4 2157 1 1 23 CYS CA C 4.734 -9.748 0.013 1.00 . A A . 23 CYS CA 1 1 4 2158 1 1 23 CYS CB C 3.829 -9.047 -1.002 1.00 . A A . 23 CYS CB 1 1 4 2159 1 1 23 CYS H H 3.931 -11.565 -0.717 1.00 . A A . 23 CYS H 1 1 4 2160 1 1 23 CYS HA H 5.765 -9.563 -0.248 1.00 . A A . 23 CYS HA 1 1 4 2161 1 1 23 CYS HB3 H 2.871 -8.853 -0.545 1.00 . A A . 23 CYS HB3 1 1 4 2162 1 1 23 CYS N N 4.514 -11.188 -0.023 1.00 . A A . 23 CYS N 1 1 4 2163 1 1 23 CYS O O 3.521 -9.593 2.083 1.00 . A A . 23 CYS O 1 1 4 2164 1 1 23 CYS SG S 4.485 -7.459 -1.609 1.00 . A A . 23 CYS SG 1 1 4 2165 1 1 24 LEU C C 3.921 -6.822 3.245 1.00 . A A . 24 LEU C 1 1 4 2166 1 1 24 LEU CA C 5.191 -7.662 3.163 1.00 . A A . 24 LEU CA 1 1 4 2167 1 1 24 LEU CB C 6.411 -6.794 3.473 1.00 . A A . 24 LEU CB 1 1 4 2168 1 1 24 LEU CD1 C 8.059 -7.682 5.141 1.00 . A A . 24 LEU CD1 1 1 4 2169 1 1 24 LEU CD2 C 7.194 -5.347 5.365 1.00 . A A . 24 LEU CD2 1 1 4 2170 1 1 24 LEU CG C 6.861 -6.768 4.934 1.00 . A A . 24 LEU CG 1 1 4 2171 1 1 24 LEU H H 6.067 -7.995 1.266 1.00 . A A . 24 LEU H 1 1 4 2172 1 1 24 LEU HA H 5.129 -8.457 3.891 1.00 . A A . 24 LEU HA 1 1 4 2173 1 1 24 LEU HB3 H 6.179 -5.780 3.179 1.00 . A A . 24 LEU HB3 1 1 4 2174 1 1 24 LEU HD11 H 7.918 -8.593 4.576 1.00 . A A . 24 LEU HD11 1 1 4 2175 1 1 24 LEU HD12 H 8.153 -7.920 6.190 1.00 . A A . 24 LEU HD12 1 1 4 2176 1 1 24 LEU HD13 H 8.955 -7.184 4.804 1.00 . A A . 24 LEU HD13 1 1 4 2177 1 1 24 LEU HD21 H 8.176 -5.327 5.813 1.00 . A A . 24 LEU HD21 1 1 4 2178 1 1 24 LEU HD22 H 6.462 -5.008 6.083 1.00 . A A . 24 LEU HD22 1 1 4 2179 1 1 24 LEU HD23 H 7.178 -4.696 4.501 1.00 . A A . 24 LEU HD23 1 1 4 2180 1 1 24 LEU HG H 6.056 -7.128 5.560 1.00 . A A . 24 LEU HG 1 1 4 2181 1 1 24 LEU N N 5.328 -8.273 1.845 1.00 . A A . 24 LEU N 1 1 4 2182 1 1 24 LEU O O 3.107 -6.816 2.320 1.00 . A A . 24 LEU O 1 1 4 2183 1 1 25 ARG C C 2.999 -3.816 4.795 1.00 . A A . 25 ARG C 1 1 4 2184 1 1 25 ARG CA C 2.587 -5.267 4.558 1.00 . A A . 25 ARG CA 1 1 4 2185 1 1 25 ARG CB C 1.763 -5.773 5.743 1.00 . A A . 25 ARG CB 1 1 4 2186 1 1 25 ARG CD C 3.451 -6.763 7.321 1.00 . A A . 25 ARG CD 1 1 4 2187 1 1 25 ARG CG C 2.468 -5.627 7.083 1.00 . A A . 25 ARG CG 1 1 4 2188 1 1 25 ARG CZ C 3.670 -8.733 8.775 1.00 . A A . 25 ARG CZ 1 1 4 2189 1 1 25 ARG H H 4.441 -6.157 5.057 1.00 . A A . 25 ARG H 1 1 4 2190 1 1 25 ARG HA H 1.983 -5.316 3.665 1.00 . A A . 25 ARG HA 1 1 4 2191 1 1 25 ARG HB3 H 1.542 -6.820 5.591 1.00 . A A . 25 ARG HB3 1 1 4 2192 1 1 25 ARG HD3 H 4.427 -6.341 7.516 1.00 . A A . 25 ARG HD3 1 1 4 2193 1 1 25 ARG HE H 2.306 -7.293 9.001 1.00 . A A . 25 ARG HE 1 1 4 2194 1 1 25 ARG HG3 H 1.729 -5.630 7.870 1.00 . A A . 25 ARG HG3 1 1 4 2195 1 1 25 ARG HH11 H 5.008 -8.639 7.266 1.00 . A A . 25 ARG HH11 1 1 4 2196 1 1 25 ARG HH12 H 5.150 -10.022 8.300 1.00 . A A . 25 ARG HH12 1 1 4 2197 1 1 25 ARG HH21 H 2.483 -9.111 10.368 1.00 . A A . 25 ARG HH21 1 1 4 2198 1 1 25 ARG HH22 H 3.713 -10.290 10.063 1.00 . A A . 25 ARG HH22 1 1 4 2199 1 1 25 ARG N N 3.758 -6.111 4.356 1.00 . A A . 25 ARG N 1 1 4 2200 1 1 25 ARG NE N 3.060 -7.596 8.454 1.00 . A A . 25 ARG NE 1 1 4 2201 1 1 25 ARG NH1 N 4.693 -9.167 8.055 1.00 . A A . 25 ARG NH1 1 1 4 2202 1 1 25 ARG NH2 N 3.254 -9.436 9.821 1.00 . A A . 25 ARG NH2 1 1 4 2203 1 1 25 ARG O O 4.107 -3.540 5.255 1.00 . A A . 25 ARG O 1 1 4 2204 1 1 26 LEU C C 1.184 -0.770 5.317 1.00 . A A . 26 LEU C 1 1 4 2205 1 1 26 LEU CA C 2.367 -1.469 4.654 1.00 . A A . 26 LEU CA 1 1 4 2206 1 1 26 LEU CB C 2.669 -0.816 3.304 1.00 . A A . 26 LEU CB 1 1 4 2207 1 1 26 LEU CD1 C 4.223 -0.609 1.348 1.00 . A A . 26 LEU CD1 1 1 4 2208 1 1 26 LEU CD2 C 4.968 0.133 3.618 1.00 . A A . 26 LEU CD2 1 1 4 2209 1 1 26 LEU CG C 4.127 -0.871 2.843 1.00 . A A . 26 LEU CG 1 1 4 2210 1 1 26 LEU H H 1.232 -3.172 4.113 1.00 . A A . 26 LEU H 1 1 4 2211 1 1 26 LEU HA H 3.231 -1.372 5.293 1.00 . A A . 26 LEU HA 1 1 4 2212 1 1 26 LEU HB3 H 2.381 0.225 3.369 1.00 . A A . 26 LEU HB3 1 1 4 2213 1 1 26 LEU HD11 H 4.865 0.241 1.173 1.00 . A A . 26 LEU HD11 1 1 4 2214 1 1 26 LEU HD12 H 3.239 -0.403 0.955 1.00 . A A . 26 LEU HD12 1 1 4 2215 1 1 26 LEU HD13 H 4.633 -1.479 0.856 1.00 . A A . 26 LEU HD13 1 1 4 2216 1 1 26 LEU HD21 H 5.947 -0.285 3.802 1.00 . A A . 26 LEU HD21 1 1 4 2217 1 1 26 LEU HD22 H 4.487 0.356 4.559 1.00 . A A . 26 LEU HD22 1 1 4 2218 1 1 26 LEU HD23 H 5.068 1.041 3.042 1.00 . A A . 26 LEU HD23 1 1 4 2219 1 1 26 LEU HG H 4.521 -1.859 3.035 1.00 . A A . 26 LEU HG 1 1 4 2220 1 1 26 LEU N N 2.098 -2.892 4.477 1.00 . A A . 26 LEU N 1 1 4 2221 1 1 26 LEU O O 1.247 -0.401 6.490 1.00 . A A . 26 LEU O 1 1 4 2222 1 1 27 ARG C C -2.311 -0.306 4.234 1.00 . A A . 27 ARG C 1 1 4 2223 1 1 27 ARG CA C -1.090 0.059 5.074 1.00 . A A . 27 ARG CA 1 1 4 2224 1 1 27 ARG CB C -0.903 1.578 5.088 1.00 . A A . 27 ARG CB 1 1 4 2225 1 1 27 ARG CD C 1.243 2.461 6.052 1.00 . A A . 27 ARG CD 1 1 4 2226 1 1 27 ARG CG C -0.204 2.094 6.335 1.00 . A A . 27 ARG CG 1 1 4 2227 1 1 27 ARG CZ C 3.347 2.773 7.285 1.00 . A A . 27 ARG CZ 1 1 4 2228 1 1 27 ARG H H 0.118 -0.911 3.632 1.00 . A A . 27 ARG H 1 1 4 2229 1 1 27 ARG HA H -1.248 -0.285 6.086 1.00 . A A . 27 ARG HA 1 1 4 2230 1 1 27 ARG HB3 H -1.872 2.048 5.023 1.00 . A A . 27 ARG HB3 1 1 4 2231 1 1 27 ARG HD3 H 1.271 3.445 5.609 1.00 . A A . 27 ARG HD3 1 1 4 2232 1 1 27 ARG HE H 1.616 2.217 8.106 1.00 . A A . 27 ARG HE 1 1 4 2233 1 1 27 ARG HG3 H -0.231 1.326 7.094 1.00 . A A . 27 ARG HG3 1 1 4 2234 1 1 27 ARG HH11 H 3.466 3.125 5.299 1.00 . A A . 27 ARG HH11 1 1 4 2235 1 1 27 ARG HH12 H 4.942 3.342 6.180 1.00 . A A . 27 ARG HH12 1 1 4 2236 1 1 27 ARG HH21 H 3.553 2.500 9.277 1.00 . A A . 27 ARG HH21 1 1 4 2237 1 1 27 ARG HH22 H 4.989 2.987 8.443 1.00 . A A . 27 ARG HH22 1 1 4 2238 1 1 27 ARG N N 0.106 -0.594 4.559 1.00 . A A . 27 ARG N 1 1 4 2239 1 1 27 ARG NE N 2.056 2.462 7.265 1.00 . A A . 27 ARG NE 1 1 4 2240 1 1 27 ARG NH1 N 3.969 3.107 6.162 1.00 . A A . 27 ARG NH1 1 1 4 2241 1 1 27 ARG NH2 N 4.019 2.751 8.429 1.00 . A A . 27 ARG NH2 1 1 4 2242 1 1 27 ARG O O -2.217 -1.086 3.288 1.00 . A A . 27 ARG O 1 1 4 2243 1 1 28 GLY C C -4.985 1.041 2.813 1.00 . A A . 28 GLY C 1 1 4 2244 1 1 28 GLY CA C -4.683 -0.013 3.860 1.00 . A A . 28 GLY CA 1 1 4 2245 1 1 28 GLY H H -3.475 0.880 5.353 1.00 . A A . 28 GLY H 1 1 4 2246 1 1 28 GLY HA2 H -4.589 -0.970 3.373 1.00 . A A . 28 GLY HA2 1 1 4 2247 1 1 28 GLY HA3 H -5.503 -0.053 4.560 1.00 . A A . 28 GLY HA3 1 1 4 2248 1 1 28 GLY N N -3.460 0.265 4.589 1.00 . A A . 28 GLY N 1 1 4 2249 1 1 28 GLY O O -6.112 1.141 2.330 1.00 . A A . 28 GLY O 1 1 4 2250 1 1 29 ALA C C -4.628 2.312 0.140 1.00 . A A . 29 ALA C 1 1 4 2251 1 1 29 ALA CA C -4.140 2.884 1.467 1.00 . A A . 29 ALA CA 1 1 4 2252 1 1 29 ALA CB C -2.830 3.634 1.272 1.00 . A A . 29 ALA CB 1 1 4 2253 1 1 29 ALA H H -3.101 1.705 2.884 1.00 . A A . 29 ALA H 1 1 4 2254 1 1 29 ALA HA H -4.876 3.584 1.838 1.00 . A A . 29 ALA HA 1 1 4 2255 1 1 29 ALA HB1 H -2.849 4.546 1.850 1.00 . A A . 29 ALA HB1 1 1 4 2256 1 1 29 ALA HB2 H -2.010 3.016 1.599 1.00 . A A . 29 ALA HB2 1 1 4 2257 1 1 29 ALA HB3 H -2.707 3.874 0.226 1.00 . A A . 29 ALA HB3 1 1 4 2258 1 1 29 ALA N N -3.975 1.833 2.463 1.00 . A A . 29 ALA N 1 1 4 2259 1 1 29 ALA O O -5.218 3.022 -0.674 1.00 . A A . 29 ALA O 1 1 4 2260 1 1 30 CYS C C -6.311 0.246 -1.375 1.00 . A A . 30 CYS C 1 1 4 2261 1 1 30 CYS CA C -4.791 0.356 -1.301 1.00 . A A . 30 CYS CA 1 1 4 2262 1 1 30 CYS CB C -4.162 -1.036 -1.383 1.00 . A A . 30 CYS CB 1 1 4 2263 1 1 30 CYS H H -3.904 0.509 0.616 1.00 . A A . 30 CYS H 1 1 4 2264 1 1 30 CYS HA H -4.444 0.948 -2.133 1.00 . A A . 30 CYS HA 1 1 4 2265 1 1 30 CYS HB3 H -4.837 -1.696 -1.910 1.00 . A A . 30 CYS HB3 1 1 4 2266 1 1 30 CYS N N -4.378 1.024 -0.071 1.00 . A A . 30 CYS N 1 1 4 2267 1 1 30 CYS O O -7.019 0.391 -0.378 1.00 . A A . 30 CYS O 1 1 4 2268 1 1 30 CYS SG S -2.558 -1.078 -2.246 1.00 . A A . 30 CYS SG 1 1 4 2269 1 1 31 PRO C C -8.839 -1.419 -2.194 1.00 . A A . 31 PRO C 1 1 4 2270 1 1 31 PRO CA C -8.267 -0.152 -2.820 1.00 . A A . 31 PRO CA 1 1 4 2271 1 1 31 PRO CB C -8.373 -0.214 -4.346 1.00 . A A . 31 PRO CB 1 1 4 2272 1 1 31 PRO CD C -6.041 -0.200 -3.817 1.00 . A A . 31 PRO CD 1 1 4 2273 1 1 31 PRO CG C -7.051 -0.734 -4.797 1.00 . A A . 31 PRO CG 1 1 4 2274 1 1 31 PRO HA H -8.811 0.707 -2.454 1.00 . A A . 31 PRO HA 1 1 4 2275 1 1 31 PRO HB3 H -8.564 0.773 -4.738 1.00 . A A . 31 PRO HB3 1 1 4 2276 1 1 31 PRO HD3 H -5.640 0.741 -4.164 1.00 . A A . 31 PRO HD3 1 1 4 2277 1 1 31 PRO HG3 H -6.835 -0.370 -5.791 1.00 . A A . 31 PRO HG3 1 1 4 2278 1 1 31 PRO N N -6.826 -0.016 -2.585 1.00 . A A . 31 PRO N 1 1 4 2279 1 1 31 PRO O O -8.111 -2.379 -1.936 1.00 . A A . 31 PRO O 1 1 4 2280 1 1 32 ARG C C -10.471 -3.847 -2.108 1.00 . A A . 32 ARG C 1 1 4 2281 1 1 32 ARG CA C -10.815 -2.565 -1.355 1.00 . A A . 32 ARG CA 1 1 4 2282 1 1 32 ARG CB C -12.330 -2.354 -1.350 1.00 . A A . 32 ARG CB 1 1 4 2283 1 1 32 ARG CD C -13.124 -0.050 -1.960 1.00 . A A . 32 ARG CD 1 1 4 2284 1 1 32 ARG CG C -12.753 -0.992 -0.826 1.00 . A A . 32 ARG CG 1 1 4 2285 1 1 32 ARG CZ C -15.014 0.335 -3.485 1.00 . A A . 32 ARG CZ 1 1 4 2286 1 1 32 ARG H H -10.673 -0.622 -2.178 1.00 . A A . 32 ARG H 1 1 4 2287 1 1 32 ARG HA H -10.469 -2.658 -0.336 1.00 . A A . 32 ARG HA 1 1 4 2288 1 1 32 ARG HB3 H -12.784 -3.112 -0.728 1.00 . A A . 32 ARG HB3 1 1 4 2289 1 1 32 ARG HD3 H -12.463 -0.235 -2.795 1.00 . A A . 32 ARG HD3 1 1 4 2290 1 1 32 ARG HE H -15.078 -0.813 -1.854 1.00 . A A . 32 ARG HE 1 1 4 2291 1 1 32 ARG HG3 H -11.937 -0.562 -0.265 1.00 . A A . 32 ARG HG3 1 1 4 2292 1 1 32 ARG HH11 H -13.306 1.287 -3.992 1.00 . A A . 32 ARG HH11 1 1 4 2293 1 1 32 ARG HH12 H -14.646 1.549 -5.057 1.00 . A A . 32 ARG HH12 1 1 4 2294 1 1 32 ARG HH21 H -16.851 -0.477 -3.251 1.00 . A A . 32 ARG HH21 1 1 4 2295 1 1 32 ARG HH22 H -16.662 0.547 -4.635 1.00 . A A . 32 ARG HH22 1 1 4 2296 1 1 32 ARG N N -10.145 -1.415 -1.951 1.00 . A A . 32 ARG N 1 1 4 2297 1 1 32 ARG NE N -14.505 -0.235 -2.399 1.00 . A A . 32 ARG NE 1 1 4 2298 1 1 32 ARG NH1 N -14.260 1.122 -4.240 1.00 . A A . 32 ARG NH1 1 1 4 2299 1 1 32 ARG NH2 N -16.280 0.117 -3.817 1.00 . A A . 32 ARG NH2 1 1 4 2300 1 1 32 ARG O O -10.237 -3.824 -3.316 1.00 . A A . 32 ARG O 1 1 4 2301 1 1 33 GLY C C -8.648 -6.566 -1.932 1.00 . A A . 33 GLY C 1 1 4 2302 1 1 33 GLY CA C -10.126 -6.238 -2.005 1.00 . A A . 33 GLY CA 1 1 4 2303 1 1 33 GLY H H -10.637 -4.920 -0.427 1.00 . A A . 33 GLY H 1 1 4 2304 1 1 33 GLY HA2 H -10.682 -7.015 -1.504 1.00 . A A . 33 GLY HA2 1 1 4 2305 1 1 33 GLY HA3 H -10.424 -6.205 -3.041 1.00 . A A . 33 GLY HA3 1 1 4 2306 1 1 33 GLY N N -10.442 -4.963 -1.386 1.00 . A A . 33 GLY N 1 1 4 2307 1 1 33 GLY O O -8.258 -7.730 -2.025 1.00 . A A . 33 GLY O 1 1 4 2308 1 1 34 SER C C -5.770 -4.804 -0.629 1.00 . A A . 34 SER C 1 1 4 2309 1 1 34 SER CA C -6.378 -5.722 -1.685 1.00 . A A . 34 SER CA 1 1 4 2310 1 1 34 SER CB C -5.732 -5.452 -3.045 1.00 . A A . 34 SER CB 1 1 4 2311 1 1 34 SER H H -8.194 -4.633 -1.697 1.00 . A A . 34 SER H 1 1 4 2312 1 1 34 SER HA H -6.189 -6.748 -1.405 1.00 . A A . 34 SER HA 1 1 4 2313 1 1 34 SER HB3 H -5.969 -6.261 -3.721 1.00 . A A . 34 SER HB3 1 1 4 2314 1 1 34 SER HG H -6.796 -4.430 -4.335 1.00 . A A . 34 SER HG 1 1 4 2315 1 1 34 SER N N -7.821 -5.537 -1.766 1.00 . A A . 34 SER N 1 1 4 2316 1 1 34 SER O O -6.448 -3.932 -0.085 1.00 . A A . 34 SER O 1 1 4 2317 1 1 34 SER OG O -6.206 -4.238 -3.603 1.00 . A A . 34 SER OG 1 1 4 2318 1 1 35 ARG C C -2.399 -3.809 0.147 1.00 . A A . 35 ARG C 1 1 4 2319 1 1 35 ARG CA C -3.788 -4.198 0.645 1.00 . A A . 35 ARG CA 1 1 4 2320 1 1 35 ARG CB C -3.672 -4.961 1.967 1.00 . A A . 35 ARG CB 1 1 4 2321 1 1 35 ARG CD C -4.981 -6.686 3.239 1.00 . A A . 35 ARG CD 1 1 4 2322 1 1 35 ARG CG C -5.014 -5.313 2.585 1.00 . A A . 35 ARG CG 1 1 4 2323 1 1 35 ARG CZ C -5.813 -6.159 5.493 1.00 . A A . 35 ARG CZ 1 1 4 2324 1 1 35 ARG H H -4.001 -5.716 -0.813 1.00 . A A . 35 ARG H 1 1 4 2325 1 1 35 ARG HA H -4.364 -3.299 0.808 1.00 . A A . 35 ARG HA 1 1 4 2326 1 1 35 ARG HB3 H -3.124 -4.352 2.671 1.00 . A A . 35 ARG HB3 1 1 4 2327 1 1 35 ARG HD3 H -4.144 -7.238 2.844 1.00 . A A . 35 ARG HD3 1 1 4 2328 1 1 35 ARG HE H -3.997 -6.876 5.088 1.00 . A A . 35 ARG HE 1 1 4 2329 1 1 35 ARG HG3 H -5.768 -5.311 1.813 1.00 . A A . 35 ARG HG3 1 1 4 2330 1 1 35 ARG HH11 H -7.128 -5.812 4.000 1.00 . A A . 35 ARG HH11 1 1 4 2331 1 1 35 ARG HH12 H -7.701 -5.445 5.592 1.00 . A A . 35 ARG HH12 1 1 4 2332 1 1 35 ARG HH21 H -4.740 -6.396 7.190 1.00 . A A . 35 ARG HH21 1 1 4 2333 1 1 35 ARG HH22 H -6.342 -5.777 7.407 1.00 . A A . 35 ARG HH22 1 1 4 2334 1 1 35 ARG N N -4.488 -5.006 -0.346 1.00 . A A . 35 ARG N 1 1 4 2335 1 1 35 ARG NE N -4.848 -6.596 4.692 1.00 . A A . 35 ARG NE 1 1 4 2336 1 1 35 ARG NH1 N -6.976 -5.774 4.986 1.00 . A A . 35 ARG NH1 1 1 4 2337 1 1 35 ARG NH2 N -5.616 -6.107 6.804 1.00 . A A . 35 ARG NH2 1 1 4 2338 1 1 35 ARG O O -1.816 -4.490 -0.695 1.00 . A A . 35 ARG O 1 1 4 2339 1 1 36 CYS C C 0.540 -3.141 0.819 1.00 . A A . 36 CYS C 1 1 4 2340 1 1 36 CYS CA C -0.556 -2.224 0.282 1.00 . A A . 36 CYS CA 1 1 4 2341 1 1 36 CYS CB C -0.339 -0.798 0.792 1.00 . A A . 36 CYS CB 1 1 4 2342 1 1 36 CYS H H -2.389 -2.203 1.341 1.00 . A A . 36 CYS H 1 1 4 2343 1 1 36 CYS HA H -0.509 -2.222 -0.797 1.00 . A A . 36 CYS HA 1 1 4 2344 1 1 36 CYS HB3 H 0.157 -0.838 1.751 1.00 . A A . 36 CYS HB3 1 1 4 2345 1 1 36 CYS N N -1.874 -2.705 0.672 1.00 . A A . 36 CYS N 1 1 4 2346 1 1 36 CYS O O 0.822 -3.153 2.017 1.00 . A A . 36 CYS O 1 1 4 2347 1 1 36 CYS SG S 0.669 0.242 -0.313 1.00 . A A . 36 CYS SG 1 1 4 2348 1 1 37 CYS C C 3.584 -4.267 -0.075 1.00 . A A . 37 CYS C 1 1 4 2349 1 1 37 CYS CA C 2.217 -4.828 0.305 1.00 . A A . 37 CYS CA 1 1 4 2350 1 1 37 CYS CB C 2.007 -6.188 -0.363 1.00 . A A . 37 CYS CB 1 1 4 2351 1 1 37 CYS H H 0.883 -3.854 -1.018 1.00 . A A . 37 CYS H 1 1 4 2352 1 1 37 CYS HA H 2.179 -4.953 1.376 1.00 . A A . 37 CYS HA 1 1 4 2353 1 1 37 CYS HB3 H 0.949 -6.385 -0.437 1.00 . A A . 37 CYS HB3 1 1 4 2354 1 1 37 CYS N N 1.153 -3.908 -0.077 1.00 . A A . 37 CYS N 1 1 4 2355 1 1 37 CYS O O 3.729 -3.596 -1.097 1.00 . A A . 37 CYS O 1 1 4 2356 1 1 37 CYS SG S 2.713 -6.311 -2.037 1.00 . A A . 37 CYS SG 1 1 4 2357 1 1 38 MET C C 6.743 -5.105 -0.278 1.00 . A A . 38 MET C 1 1 4 2358 1 1 38 MET CA C 5.939 -4.072 0.503 1.00 . A A . 38 MET CA 1 1 4 2359 1 1 38 MET CB C 6.644 -3.755 1.825 1.00 . A A . 38 MET CB 1 1 4 2360 1 1 38 MET CE C 9.703 -1.783 2.909 1.00 . A A . 38 MET CE 1 1 4 2361 1 1 38 MET CG C 7.180 -2.335 1.902 1.00 . A A . 38 MET CG 1 1 4 2362 1 1 38 MET H H 4.408 -5.086 1.554 1.00 . A A . 38 MET H 1 1 4 2363 1 1 38 MET HA H 5.871 -3.167 -0.082 1.00 . A A . 38 MET HA 1 1 4 2364 1 1 38 MET HB3 H 7.472 -4.436 1.950 1.00 . A A . 38 MET HB3 1 1 4 2365 1 1 38 MET HE1 H 8.954 -1.567 3.659 1.00 . A A . 38 MET HE1 1 1 4 2366 1 1 38 MET HE2 H 10.314 -2.611 3.238 1.00 . A A . 38 MET HE2 1 1 4 2367 1 1 38 MET HE3 H 10.326 -0.914 2.761 1.00 . A A . 38 MET HE3 1 1 4 2368 1 1 38 MET HG3 H 7.110 -1.995 2.925 1.00 . A A . 38 MET HG3 1 1 4 2369 1 1 38 MET N N 4.584 -4.547 0.754 1.00 . A A . 38 MET N 1 1 4 2370 1 1 38 MET O O 6.801 -6.282 0.079 1.00 . A A . 38 MET O 1 1 4 2371 1 1 38 MET SD S 8.897 -2.211 1.367 1.00 . A A . 38 MET SD 1 1 4 2372 1 1 39 PRO C C 9.476 -5.978 -1.547 1.00 . A A . 39 PRO C 1 1 4 2373 1 1 39 PRO CA C 8.187 -5.530 -2.229 1.00 . A A . 39 PRO CA 1 1 4 2374 1 1 39 PRO CB C 8.503 -4.646 -3.438 1.00 . A A . 39 PRO CB 1 1 4 2375 1 1 39 PRO CD C 7.351 -3.270 -1.859 1.00 . A A . 39 PRO CD 1 1 4 2376 1 1 39 PRO CG C 8.416 -3.251 -2.921 1.00 . A A . 39 PRO CG 1 1 4 2377 1 1 39 PRO HA H 7.632 -6.399 -2.552 1.00 . A A . 39 PRO HA 1 1 4 2378 1 1 39 PRO HB3 H 7.777 -4.823 -4.217 1.00 . A A . 39 PRO HB3 1 1 4 2379 1 1 39 PRO HD3 H 6.388 -3.029 -2.287 1.00 . A A . 39 PRO HD3 1 1 4 2380 1 1 39 PRO HG3 H 8.138 -2.580 -3.719 1.00 . A A . 39 PRO HG3 1 1 4 2381 1 1 39 PRO N N 7.377 -4.659 -1.373 1.00 . A A . 39 PRO N 1 1 4 2382 1 1 39 PRO O O 9.736 -5.624 -0.397 1.00 . A A . 39 PRO O 1 1 4 2383 1 1 40 THR C C 12.719 -6.449 -2.256 1.00 . A A . 40 THR C 1 1 4 2384 1 1 40 THR CA C 11.538 -7.256 -1.725 1.00 . A A . 40 THR CA 1 1 4 2385 1 1 40 THR CB C 11.750 -8.741 -2.070 1.00 . A A . 40 THR CB 1 1 4 2386 1 1 40 THR CG2 C 11.854 -8.938 -3.575 1.00 . A A . 40 THR CG2 1 1 4 2387 1 1 40 THR H H 10.015 -7.007 -3.173 1.00 . A A . 40 THR H 1 1 4 2388 1 1 40 THR HA H 11.504 -7.159 -0.649 1.00 . A A . 40 THR HA 1 1 4 2389 1 1 40 THR HB H 10.902 -9.304 -1.708 1.00 . A A . 40 THR HB 1 1 4 2390 1 1 40 THR HG1 H 13.013 -8.845 -0.560 1.00 . A A . 40 THR HG1 1 1 4 2391 1 1 40 THR HG21 H 11.042 -9.561 -3.914 1.00 . A A . 40 THR HG21 1 1 4 2392 1 1 40 THR HG22 H 12.796 -9.412 -3.812 1.00 . A A . 40 THR HG22 1 1 4 2393 1 1 40 THR HG23 H 11.801 -7.978 -4.068 1.00 . A A . 40 THR HG23 1 1 4 2394 1 1 40 THR N N 10.278 -6.759 -2.262 1.00 . A A . 40 THR N 1 1 4 2395 1 1 40 THR O O 13.785 -6.999 -2.533 1.00 . A A . 40 THR O 1 1 4 2396 1 1 40 THR OG1 O 12.938 -9.228 -1.438 1.00 . A A . 40 THR OG1 1 1 4 2397 1 1 41 VAL C C 14.272 -3.540 -1.745 1.00 . A A . 41 VAL C 1 1 4 2398 1 1 41 VAL CA C 13.571 -4.260 -2.891 1.00 . A A . 41 VAL CA 1 1 4 2399 1 1 41 VAL CB C 13.006 -3.212 -3.871 1.00 . A A . 41 VAL CB 1 1 4 2400 1 1 41 VAL CG1 C 12.280 -3.894 -5.021 1.00 . A A . 41 VAL CG1 1 1 4 2401 1 1 41 VAL CG2 C 12.083 -2.247 -3.144 1.00 . A A . 41 VAL CG2 1 1 4 2402 1 1 41 VAL H H 11.649 -4.762 -2.158 1.00 . A A . 41 VAL H 1 1 4 2403 1 1 41 VAL HA H 14.293 -4.864 -3.420 1.00 . A A . 41 VAL HA 1 1 4 2404 1 1 41 VAL HB H 13.832 -2.650 -4.280 1.00 . A A . 41 VAL HB 1 1 4 2405 1 1 41 VAL HG11 H 12.317 -4.965 -4.886 1.00 . A A . 41 VAL HG11 1 1 4 2406 1 1 41 VAL HG12 H 11.250 -3.567 -5.041 1.00 . A A . 41 VAL HG12 1 1 4 2407 1 1 41 VAL HG13 H 12.759 -3.634 -5.954 1.00 . A A . 41 VAL HG13 1 1 4 2408 1 1 41 VAL HG21 H 11.244 -2.006 -3.778 1.00 . A A . 41 VAL HG21 1 1 4 2409 1 1 41 VAL HG22 H 11.727 -2.706 -2.234 1.00 . A A . 41 VAL HG22 1 1 4 2410 1 1 41 VAL HG23 H 12.623 -1.343 -2.904 1.00 . A A . 41 VAL HG23 1 1 4 2411 1 1 41 VAL N N 12.521 -5.142 -2.396 1.00 . A A . 41 VAL N 1 1 4 2412 1 1 41 VAL O O 13.629 -3.085 -0.798 1.00 . A A . 41 VAL O 1 1 4 2413 1 1 42 ALA C C 16.103 -3.369 0.568 1.00 . A A . 42 ALA C 1 1 4 2414 1 1 42 ALA CA C 16.382 -2.774 -0.808 1.00 . A A . 42 ALA CA 1 1 4 2415 1 1 42 ALA CB C 16.095 -1.280 -0.807 1.00 . A A . 42 ALA CB 1 1 4 2416 1 1 42 ALA H H 16.049 -3.823 -2.615 1.00 . A A . 42 ALA H 1 1 4 2417 1 1 42 ALA HA H 17.427 -2.913 -1.046 1.00 . A A . 42 ALA HA 1 1 4 2418 1 1 42 ALA HB1 H 15.974 -0.938 0.210 1.00 . A A . 42 ALA HB1 1 1 4 2419 1 1 42 ALA HB2 H 16.918 -0.754 -1.269 1.00 . A A . 42 ALA HB2 1 1 4 2420 1 1 42 ALA HB3 H 15.189 -1.088 -1.363 1.00 . A A . 42 ALA HB3 1 1 4 2421 1 1 42 ALA N N 15.594 -3.440 -1.837 1.00 . A A . 42 ALA N 1 1 4 2422 1 1 42 ALA O O 15.207 -2.918 1.280 1.00 . A A . 42 ALA O 1 1 4 2423 1 1 43 ALA C C 17.844 -4.659 3.181 1.00 . A A . 43 ALA C 1 1 4 2424 1 1 43 ALA CA C 16.716 -5.038 2.229 1.00 . A A . 43 ALA CA 1 1 4 2425 1 1 43 ALA CB C 16.659 -6.548 2.051 1.00 . A A . 43 ALA CB 1 1 4 2426 1 1 43 ALA H H 17.577 -4.698 0.325 1.00 . A A . 43 ALA H 1 1 4 2427 1 1 43 ALA HA H 15.776 -4.713 2.651 1.00 . A A . 43 ALA HA 1 1 4 2428 1 1 43 ALA HB1 H 16.560 -6.783 1.000 1.00 . A A . 43 ALA HB1 1 1 4 2429 1 1 43 ALA HB2 H 17.565 -6.991 2.436 1.00 . A A . 43 ALA HB2 1 1 4 2430 1 1 43 ALA HB3 H 15.810 -6.942 2.589 1.00 . A A . 43 ALA HB3 1 1 4 2431 1 1 43 ALA N N 16.879 -4.383 0.936 1.00 . A A . 43 ALA N 1 1 4 2432 1 1 43 ALA O O 19.023 -4.838 2.870 1.00 . A A . 43 ALA O 1 1 4 2433 1 1 44 HIS C C 19.463 -2.743 4.754 1.00 . A A . 44 HIS C 1 1 4 2434 1 1 44 HIS CA C 18.459 -3.728 5.347 1.00 . A A . 44 HIS CA 1 1 4 2435 1 1 44 HIS CB C 19.192 -4.950 5.897 1.00 . A A . 44 HIS CB 1 1 4 2436 1 1 44 HIS CD2 C 21.440 -4.832 7.185 1.00 . A A . 44 HIS CD2 1 1 4 2437 1 1 44 HIS CE1 C 20.706 -3.896 9.025 1.00 . A A . 44 HIS CE1 1 1 4 2438 1 1 44 HIS CG C 20.109 -4.636 7.039 1.00 . A A . 44 HIS CG 1 1 4 2439 1 1 44 HIS H H 16.523 -4.015 4.537 1.00 . A A . 44 HIS H 1 1 4 2440 1 1 44 HIS HA H 17.931 -3.242 6.152 1.00 . A A . 44 HIS HA 1 1 4 2441 1 1 44 HIS HB3 H 19.782 -5.395 5.109 1.00 . A A . 44 HIS HB3 1 1 4 2442 1 1 44 HIS HD1 H 18.757 -3.783 8.412 1.00 . A A . 44 HIS HD1 1 1 4 2443 1 1 44 HIS HD2 H 22.107 -5.274 6.457 1.00 . A A . 44 HIS HD2 1 1 4 2444 1 1 44 HIS HE1 H 20.669 -3.462 10.014 1.00 . A A . 44 HIS HE1 1 1 4 2445 1 1 44 HIS N N 17.478 -4.133 4.346 1.00 . A A . 44 HIS N 1 1 4 2446 1 1 44 HIS ND1 N 19.679 -4.050 8.209 1.00 . A A . 44 HIS ND1 1 1 4 2447 1 1 44 HIS NE2 N 21.787 -4.363 8.428 1.00 . A A . 44 HIS NE2 1 1 4 2448 1 1 44 HIS O O 19.099 -1.634 4.359 1.00 . A A . 44 HIS O 1 1 5 2449 1 1 1 ARG C C -5.375 7.392 -6.856 1.00 . A A . 1 ARG C 1 1 5 2450 1 1 1 ARG CA C -6.375 7.841 -7.917 1.00 . A A . 1 ARG CA 1 1 5 2451 1 1 1 ARG CB C -6.327 6.890 -9.114 1.00 . A A . 1 ARG CB 1 1 5 2452 1 1 1 ARG CD C -8.234 7.229 -10.716 1.00 . A A . 1 ARG CD 1 1 5 2453 1 1 1 ARG CG C -7.696 6.402 -9.559 1.00 . A A . 1 ARG CG 1 1 5 2454 1 1 1 ARG CZ C -10.116 7.126 -12.294 1.00 . A A . 1 ARG CZ 1 1 5 2455 1 1 1 ARG H1 H -5.865 9.378 -9.280 1.00 . A A . 1 ARG H1 1 1 5 2456 1 1 1 ARG HA H -7.367 7.820 -7.490 1.00 . A A . 1 ARG HA 1 1 5 2457 1 1 1 ARG HB3 H -5.730 6.032 -8.851 1.00 . A A . 1 ARG HB3 1 1 5 2458 1 1 1 ARG HD3 H -7.421 7.448 -11.394 1.00 . A A . 1 ARG HD3 1 1 5 2459 1 1 1 ARG HE H -9.376 5.564 -11.300 1.00 . A A . 1 ARG HE 1 1 5 2460 1 1 1 ARG HG3 H -8.381 6.474 -8.727 1.00 . A A . 1 ARG HG3 1 1 5 2461 1 1 1 ARG HH11 H -9.316 8.964 -12.044 1.00 . A A . 1 ARG HH11 1 1 5 2462 1 1 1 ARG HH12 H -10.643 8.877 -13.155 1.00 . A A . 1 ARG HH12 1 1 5 2463 1 1 1 ARG HH21 H -11.124 5.437 -12.760 1.00 . A A . 1 ARG HH21 1 1 5 2464 1 1 1 ARG HH22 H -11.672 6.870 -13.560 1.00 . A A . 1 ARG HH22 1 1 5 2465 1 1 1 ARG N N -6.101 9.208 -8.344 1.00 . A A . 1 ARG N 1 1 5 2466 1 1 1 ARG NE N -9.286 6.527 -11.449 1.00 . A A . 1 ARG NE 1 1 5 2467 1 1 1 ARG NH1 N -10.018 8.429 -12.516 1.00 . A A . 1 ARG NH1 1 1 5 2468 1 1 1 ARG NH2 N -11.048 6.420 -12.923 1.00 . A A . 1 ARG NH2 1 1 5 2469 1 1 1 ARG O O -5.734 6.696 -5.906 1.00 . A A . 1 ARG O 1 1 5 2470 1 1 2 ARG C C -2.222 8.647 -5.719 1.00 . A A . 2 ARG C 1 1 5 2471 1 1 2 ARG CA C -3.068 7.431 -6.084 1.00 . A A . 2 ARG CA 1 1 5 2472 1 1 2 ARG CB C -2.177 6.338 -6.679 1.00 . A A . 2 ARG CB 1 1 5 2473 1 1 2 ARG CD C -0.714 5.602 -8.584 1.00 . A A . 2 ARG CD 1 1 5 2474 1 1 2 ARG CG C -1.741 6.617 -8.108 1.00 . A A . 2 ARG CG 1 1 5 2475 1 1 2 ARG CZ C 0.131 4.777 -10.741 1.00 . A A . 2 ARG CZ 1 1 5 2476 1 1 2 ARG H H -3.896 8.348 -7.803 1.00 . A A . 2 ARG H 1 1 5 2477 1 1 2 ARG HA H -3.538 7.052 -5.190 1.00 . A A . 2 ARG HA 1 1 5 2478 1 1 2 ARG HB3 H -2.718 5.404 -6.666 1.00 . A A . 2 ARG HB3 1 1 5 2479 1 1 2 ARG HD3 H -0.862 4.679 -8.044 1.00 . A A . 2 ARG HD3 1 1 5 2480 1 1 2 ARG HE H -1.669 5.589 -10.458 1.00 . A A . 2 ARG HE 1 1 5 2481 1 1 2 ARG HG3 H -1.307 7.605 -8.155 1.00 . A A . 2 ARG HG3 1 1 5 2482 1 1 2 ARG HH11 H 1.415 4.581 -9.193 1.00 . A A . 2 ARG HH11 1 1 5 2483 1 1 2 ARG HH12 H 1.997 4.003 -10.719 1.00 . A A . 2 ARG HH12 1 1 5 2484 1 1 2 ARG HH21 H -0.913 4.833 -12.472 1.00 . A A . 2 ARG HH21 1 1 5 2485 1 1 2 ARG HH22 H 0.674 4.147 -12.583 1.00 . A A . 2 ARG HH22 1 1 5 2486 1 1 2 ARG N N -4.121 7.794 -7.026 1.00 . A A . 2 ARG N 1 1 5 2487 1 1 2 ARG NE N -0.832 5.336 -10.016 1.00 . A A . 2 ARG NE 1 1 5 2488 1 1 2 ARG NH1 N 1.276 4.426 -10.172 1.00 . A A . 2 ARG NH1 1 1 5 2489 1 1 2 ARG NH2 N -0.050 4.569 -12.039 1.00 . A A . 2 ARG NH2 1 1 5 2490 1 1 2 ARG O O -1.087 8.786 -6.173 1.00 . A A . 2 ARG O 1 1 5 2491 1 1 3 ARG C C -2.917 11.520 -3.464 1.00 . A A . 3 ARG C 1 1 5 2492 1 1 3 ARG CA C -2.083 10.731 -4.470 1.00 . A A . 3 ARG CA 1 1 5 2493 1 1 3 ARG CB C -1.756 11.610 -5.678 1.00 . A A . 3 ARG CB 1 1 5 2494 1 1 3 ARG CD C 0.051 12.701 -7.044 1.00 . A A . 3 ARG CD 1 1 5 2495 1 1 3 ARG CG C -0.329 12.135 -5.685 1.00 . A A . 3 ARG CG 1 1 5 2496 1 1 3 ARG CZ C 1.885 11.251 -7.803 1.00 . A A . 3 ARG CZ 1 1 5 2497 1 1 3 ARG H H -3.692 9.360 -4.566 1.00 . A A . 3 ARG H 1 1 5 2498 1 1 3 ARG HA H -1.160 10.429 -3.997 1.00 . A A . 3 ARG HA 1 1 5 2499 1 1 3 ARG HB3 H -2.428 12.457 -5.683 1.00 . A A . 3 ARG HB3 1 1 5 2500 1 1 3 ARG HD3 H 0.768 13.494 -6.900 1.00 . A A . 3 ARG HD3 1 1 5 2501 1 1 3 ARG HE H 0.066 11.310 -8.619 1.00 . A A . 3 ARG HE 1 1 5 2502 1 1 3 ARG HG3 H 0.341 11.324 -5.441 1.00 . A A . 3 ARG HG3 1 1 5 2503 1 1 3 ARG HH11 H 2.334 12.437 -6.230 1.00 . A A . 3 ARG HH11 1 1 5 2504 1 1 3 ARG HH12 H 3.618 11.408 -6.776 1.00 . A A . 3 ARG HH12 1 1 5 2505 1 1 3 ARG HH21 H 1.748 9.951 -9.348 1.00 . A A . 3 ARG HH21 1 1 5 2506 1 1 3 ARG HH22 H 3.284 9.998 -8.549 1.00 . A A . 3 ARG HH22 1 1 5 2507 1 1 3 ARG N N -2.784 9.527 -4.895 1.00 . A A . 3 ARG N 1 1 5 2508 1 1 3 ARG NE N 0.634 11.685 -7.915 1.00 . A A . 3 ARG NE 1 1 5 2509 1 1 3 ARG NH1 N 2.677 11.738 -6.860 1.00 . A A . 3 ARG NH1 1 1 5 2510 1 1 3 ARG NH2 N 2.343 10.324 -8.635 1.00 . A A . 3 ARG NH2 1 1 5 2511 1 1 3 ARG O O -2.870 12.749 -3.431 1.00 . A A . 3 ARG O 1 1 5 2512 1 1 4 ARG C C -3.694 11.907 -0.450 1.00 . A A . 4 ARG C 1 1 5 2513 1 1 4 ARG CA C -4.525 11.434 -1.640 1.00 . A A . 4 ARG CA 1 1 5 2514 1 1 4 ARG CB C -5.605 10.460 -1.166 1.00 . A A . 4 ARG CB 1 1 5 2515 1 1 4 ARG CD C -7.487 11.620 0.031 1.00 . A A . 4 ARG CD 1 1 5 2516 1 1 4 ARG CG C -7.017 11.013 -1.282 1.00 . A A . 4 ARG CG 1 1 5 2517 1 1 4 ARG CZ C -7.411 13.780 1.203 1.00 . A A . 4 ARG CZ 1 1 5 2518 1 1 4 ARG H H -3.674 9.825 -2.719 1.00 . A A . 4 ARG H 1 1 5 2519 1 1 4 ARG HA H -4.998 12.291 -2.095 1.00 . A A . 4 ARG HA 1 1 5 2520 1 1 4 ARG HB3 H -5.422 10.214 -0.131 1.00 . A A . 4 ARG HB3 1 1 5 2521 1 1 4 ARG HD3 H -7.038 11.071 0.846 1.00 . A A . 4 ARG HD3 1 1 5 2522 1 1 4 ARG HE H -6.632 13.433 -0.600 1.00 . A A . 4 ARG HE 1 1 5 2523 1 1 4 ARG HG3 H -7.685 10.212 -1.559 1.00 . A A . 4 ARG HG3 1 1 5 2524 1 1 4 ARG HH11 H -8.348 12.299 2.209 1.00 . A A . 4 ARG HH11 1 1 5 2525 1 1 4 ARG HH12 H -8.287 13.827 3.024 1.00 . A A . 4 ARG HH12 1 1 5 2526 1 1 4 ARG HH21 H -6.546 15.449 0.462 1.00 . A A . 4 ARG HH21 1 1 5 2527 1 1 4 ARG HH22 H -7.262 15.618 2.029 1.00 . A A . 4 ARG HH22 1 1 5 2528 1 1 4 ARG N N -3.679 10.802 -2.645 1.00 . A A . 4 ARG N 1 1 5 2529 1 1 4 ARG NE N -7.120 13.028 0.147 1.00 . A A . 4 ARG NE 1 1 5 2530 1 1 4 ARG NH1 N -8.070 13.258 2.229 1.00 . A A . 4 ARG NH1 1 1 5 2531 1 1 4 ARG NH2 N -7.043 15.053 1.234 1.00 . A A . 4 ARG NH2 1 1 5 2532 1 1 4 ARG O O -3.374 11.126 0.445 1.00 . A A . 4 ARG O 1 1 5 2533 1 1 5 ARG C C -1.193 13.086 0.724 1.00 . A A . 5 ARG C 1 1 5 2534 1 1 5 ARG CA C -2.554 13.766 0.630 1.00 . A A . 5 ARG CA 1 1 5 2535 1 1 5 ARG CB C -3.294 13.639 1.962 1.00 . A A . 5 ARG CB 1 1 5 2536 1 1 5 ARG CD C -2.295 14.381 4.145 1.00 . A A . 5 ARG CD 1 1 5 2537 1 1 5 ARG CG C -3.062 14.809 2.903 1.00 . A A . 5 ARG CG 1 1 5 2538 1 1 5 ARG CZ C -1.679 16.535 5.158 1.00 . A A . 5 ARG CZ 1 1 5 2539 1 1 5 ARG H H -3.634 13.764 -1.190 1.00 . A A . 5 ARG H 1 1 5 2540 1 1 5 ARG HA H -2.406 14.813 0.410 1.00 . A A . 5 ARG HA 1 1 5 2541 1 1 5 ARG HB3 H -2.966 12.736 2.456 1.00 . A A . 5 ARG HB3 1 1 5 2542 1 1 5 ARG HD3 H -1.263 14.214 3.876 1.00 . A A . 5 ARG HD3 1 1 5 2543 1 1 5 ARG HE H -2.922 15.205 5.975 1.00 . A A . 5 ARG HE 1 1 5 2544 1 1 5 ARG HG3 H -4.016 15.215 3.202 1.00 . A A . 5 ARG HG3 1 1 5 2545 1 1 5 ARG HH11 H -0.822 16.160 3.367 1.00 . A A . 5 ARG HH11 1 1 5 2546 1 1 5 ARG HH12 H -0.395 17.675 4.093 1.00 . A A . 5 ARG HH12 1 1 5 2547 1 1 5 ARG HH21 H -2.369 17.198 6.939 1.00 . A A . 5 ARG HH21 1 1 5 2548 1 1 5 ARG HH22 H -1.276 18.264 6.124 1.00 . A A . 5 ARG HH22 1 1 5 2549 1 1 5 ARG N N -3.349 13.190 -0.449 1.00 . A A . 5 ARG N 1 1 5 2550 1 1 5 ARG NE N -2.352 15.391 5.199 1.00 . A A . 5 ARG NE 1 1 5 2551 1 1 5 ARG NH1 N -0.901 16.812 4.122 1.00 . A A . 5 ARG NH1 1 1 5 2552 1 1 5 ARG NH2 N -1.783 17.403 6.155 1.00 . A A . 5 ARG NH2 1 1 5 2553 1 1 5 ARG O O -0.613 12.982 1.806 1.00 . A A . 5 ARG O 1 1 5 2554 1 1 6 ARG C C 0.623 10.743 0.471 1.00 . A A . 6 ARG C 1 1 5 2555 1 1 6 ARG CA C 0.608 11.952 -0.460 1.00 . A A . 6 ARG CA 1 1 5 2556 1 1 6 ARG CB C 1.724 12.922 -0.072 1.00 . A A . 6 ARG CB 1 1 5 2557 1 1 6 ARG CD C 3.058 14.890 -0.887 1.00 . A A . 6 ARG CD 1 1 5 2558 1 1 6 ARG CG C 1.686 14.232 -0.840 1.00 . A A . 6 ARG CG 1 1 5 2559 1 1 6 ARG CZ C 3.979 17.169 -0.889 1.00 . A A . 6 ARG CZ 1 1 5 2560 1 1 6 ARG H H -1.195 12.737 -1.244 1.00 . A A . 6 ARG H 1 1 5 2561 1 1 6 ARG HA H 0.772 11.615 -1.471 1.00 . A A . 6 ARG HA 1 1 5 2562 1 1 6 ARG HB3 H 2.676 12.448 -0.254 1.00 . A A . 6 ARG HB3 1 1 5 2563 1 1 6 ARG HD3 H 3.622 14.459 -1.700 1.00 . A A . 6 ARG HD3 1 1 5 2564 1 1 6 ARG HE H 2.104 16.698 -1.380 1.00 . A A . 6 ARG HE 1 1 5 2565 1 1 6 ARG HG3 H 0.991 14.902 -0.360 1.00 . A A . 6 ARG HG3 1 1 5 2566 1 1 6 ARG HH11 H 5.282 15.726 -0.338 1.00 . A A . 6 ARG HH11 1 1 5 2567 1 1 6 ARG HH12 H 5.918 17.337 -0.344 1.00 . A A . 6 ARG HH12 1 1 5 2568 1 1 6 ARG HH21 H 2.931 18.824 -1.393 1.00 . A A . 6 ARG HH21 1 1 5 2569 1 1 6 ARG HH22 H 4.581 19.098 -0.943 1.00 . A A . 6 ARG HH22 1 1 5 2570 1 1 6 ARG N N -0.686 12.624 -0.414 1.00 . A A . 6 ARG N 1 1 5 2571 1 1 6 ARG NE N 2.965 16.333 -1.086 1.00 . A A . 6 ARG NE 1 1 5 2572 1 1 6 ARG NH1 N 5.156 16.706 -0.491 1.00 . A A . 6 ARG NH1 1 1 5 2573 1 1 6 ARG NH2 N 3.817 18.470 -1.092 1.00 . A A . 6 ARG NH2 1 1 5 2574 1 1 6 ARG O O 1.281 10.739 1.512 1.00 . A A . 6 ARG O 1 1 5 2575 1 1 7 PRO C C 1.100 7.668 0.861 1.00 . A A . 7 PRO C 1 1 5 2576 1 1 7 PRO CA C -0.204 8.458 0.875 1.00 . A A . 7 PRO CA 1 1 5 2577 1 1 7 PRO CB C -1.316 7.668 0.176 1.00 . A A . 7 PRO CB 1 1 5 2578 1 1 7 PRO CD C -0.927 9.628 -1.139 1.00 . A A . 7 PRO CD 1 1 5 2579 1 1 7 PRO CG C -1.316 8.177 -1.225 1.00 . A A . 7 PRO CG 1 1 5 2580 1 1 7 PRO HA H -0.492 8.656 1.897 1.00 . A A . 7 PRO HA 1 1 5 2581 1 1 7 PRO HB3 H -2.259 7.858 0.665 1.00 . A A . 7 PRO HB3 1 1 5 2582 1 1 7 PRO HD3 H -1.806 10.250 -1.054 1.00 . A A . 7 PRO HD3 1 1 5 2583 1 1 7 PRO HG3 H -2.305 8.079 -1.650 1.00 . A A . 7 PRO HG3 1 1 5 2584 1 1 7 PRO N N -0.117 9.692 0.090 1.00 . A A . 7 PRO N 1 1 5 2585 1 1 7 PRO O O 2.025 7.965 0.106 1.00 . A A . 7 PRO O 1 1 5 2586 1 1 8 PRO C C 2.555 4.904 0.583 1.00 . A A . 8 PRO C 1 1 5 2587 1 1 8 PRO CA C 2.363 5.780 1.816 1.00 . A A . 8 PRO CA 1 1 5 2588 1 1 8 PRO CB C 2.073 4.918 3.047 1.00 . A A . 8 PRO CB 1 1 5 2589 1 1 8 PRO CD C 0.110 6.222 2.641 1.00 . A A . 8 PRO CD 1 1 5 2590 1 1 8 PRO CG C 0.587 4.888 3.146 1.00 . A A . 8 PRO CG 1 1 5 2591 1 1 8 PRO HA H 3.258 6.362 1.985 1.00 . A A . 8 PRO HA 1 1 5 2592 1 1 8 PRO HB3 H 2.518 5.368 3.921 1.00 . A A . 8 PRO HB3 1 1 5 2593 1 1 8 PRO HD3 H 0.019 6.923 3.458 1.00 . A A . 8 PRO HD3 1 1 5 2594 1 1 8 PRO HG3 H 0.291 4.750 4.176 1.00 . A A . 8 PRO HG3 1 1 5 2595 1 1 8 PRO N N 1.176 6.635 1.713 1.00 . A A . 8 PRO N 1 1 5 2596 1 1 8 PRO O O 3.646 4.840 0.018 1.00 . A A . 8 PRO O 1 1 5 2597 1 1 9 CYS C C 2.040 4.111 -2.220 1.00 . A A . 9 CYS C 1 1 5 2598 1 1 9 CYS CA C 1.537 3.354 -0.995 1.00 . A A . 9 CYS CA 1 1 5 2599 1 1 9 CYS CB C 0.152 2.768 -1.277 1.00 . A A . 9 CYS CB 1 1 5 2600 1 1 9 CYS H H 0.644 4.319 0.665 1.00 . A A . 9 CYS H 1 1 5 2601 1 1 9 CYS HA H 2.222 2.550 -0.777 1.00 . A A . 9 CYS HA 1 1 5 2602 1 1 9 CYS HB3 H -0.295 3.301 -2.103 1.00 . A A . 9 CYS HB3 1 1 5 2603 1 1 9 CYS N N 1.486 4.228 0.171 1.00 . A A . 9 CYS N 1 1 5 2604 1 1 9 CYS O O 2.595 3.517 -3.144 1.00 . A A . 9 CYS O 1 1 5 2605 1 1 9 CYS SG S 0.169 0.997 -1.705 1.00 . A A . 9 CYS SG 1 1 5 2606 1 1 10 GLU C C 3.769 6.572 -3.231 1.00 . A A . 10 GLU C 1 1 5 2607 1 1 10 GLU CA C 2.277 6.263 -3.332 1.00 . A A . 10 GLU CA 1 1 5 2608 1 1 10 GLU CB C 1.476 7.567 -3.361 1.00 . A A . 10 GLU CB 1 1 5 2609 1 1 10 GLU CD C 2.845 9.594 -3.990 1.00 . A A . 10 GLU CD 1 1 5 2610 1 1 10 GLU CG C 1.896 8.514 -4.471 1.00 . A A . 10 GLU CG 1 1 5 2611 1 1 10 GLU H H 1.395 5.842 -1.454 1.00 . A A . 10 GLU H 1 1 5 2612 1 1 10 GLU HA H 2.096 5.720 -4.247 1.00 . A A . 10 GLU HA 1 1 5 2613 1 1 10 GLU HB3 H 1.604 8.074 -2.417 1.00 . A A . 10 GLU HB3 1 1 5 2614 1 1 10 GLU HG3 H 1.013 8.986 -4.876 1.00 . A A . 10 GLU HG3 1 1 5 2615 1 1 10 GLU N N 1.843 5.426 -2.220 1.00 . A A . 10 GLU N 1 1 5 2616 1 1 10 GLU O O 4.541 6.254 -4.135 1.00 . A A . 10 GLU O 1 1 5 2617 1 1 10 GLU OE1 O 2.404 10.474 -3.222 1.00 . A A . 10 GLU OE1 1 1 5 2618 1 1 10 GLU OE2 O 4.032 9.556 -4.381 1.00 . A A . 10 GLU OE2 1 1 5 2619 1 1 11 ASP C C 6.467 6.337 -2.123 1.00 . A A . 11 ASP C 1 1 5 2620 1 1 11 ASP CA C 5.562 7.545 -1.905 1.00 . A A . 11 ASP CA 1 1 5 2621 1 1 11 ASP CB C 5.754 8.093 -0.489 1.00 . A A . 11 ASP CB 1 1 5 2622 1 1 11 ASP CG C 6.060 9.579 -0.480 1.00 . A A . 11 ASP CG 1 1 5 2623 1 1 11 ASP H H 3.499 7.420 -1.440 1.00 . A A . 11 ASP H 1 1 5 2624 1 1 11 ASP HA H 5.826 8.311 -2.617 1.00 . A A . 11 ASP HA 1 1 5 2625 1 1 11 ASP HB3 H 6.575 7.572 -0.018 1.00 . A A . 11 ASP HB3 1 1 5 2626 1 1 11 ASP N N 4.164 7.193 -2.125 1.00 . A A . 11 ASP N 1 1 5 2627 1 1 11 ASP O O 7.342 6.353 -2.991 1.00 . A A . 11 ASP O 1 1 5 2628 1 1 11 ASP OD1 O 5.105 10.379 -0.540 1.00 . A A . 11 ASP OD1 1 1 5 2629 1 1 11 ASP OD2 O 7.254 9.939 -0.414 1.00 . A A . 11 ASP OD2 1 1 5 2630 1 1 12 VAL C C 6.701 3.299 -2.703 1.00 . A A . 12 VAL C 1 1 5 2631 1 1 12 VAL CA C 7.050 4.075 -1.438 1.00 . A A . 12 VAL CA 1 1 5 2632 1 1 12 VAL CB C 6.845 3.162 -0.215 1.00 . A A . 12 VAL CB 1 1 5 2633 1 1 12 VAL CG1 C 7.113 3.924 1.073 1.00 . A A . 12 VAL CG1 1 1 5 2634 1 1 12 VAL CG2 C 5.442 2.577 -0.215 1.00 . A A . 12 VAL CG2 1 1 5 2635 1 1 12 VAL H H 5.542 5.340 -0.659 1.00 . A A . 12 VAL H 1 1 5 2636 1 1 12 VAL HA H 8.091 4.361 -1.478 1.00 . A A . 12 VAL HA 1 1 5 2637 1 1 12 VAL HB H 7.551 2.348 -0.277 1.00 . A A . 12 VAL HB 1 1 5 2638 1 1 12 VAL HG11 H 6.566 4.857 1.059 1.00 . A A . 12 VAL HG11 1 1 5 2639 1 1 12 VAL HG12 H 6.794 3.331 1.917 1.00 . A A . 12 VAL HG12 1 1 5 2640 1 1 12 VAL HG13 H 8.171 4.129 1.156 1.00 . A A . 12 VAL HG13 1 1 5 2641 1 1 12 VAL HG21 H 5.490 1.522 -0.443 1.00 . A A . 12 VAL HG21 1 1 5 2642 1 1 12 VAL HG22 H 4.994 2.716 0.757 1.00 . A A . 12 VAL HG22 1 1 5 2643 1 1 12 VAL HG23 H 4.842 3.079 -0.962 1.00 . A A . 12 VAL HG23 1 1 5 2644 1 1 12 VAL N N 6.253 5.292 -1.331 1.00 . A A . 12 VAL N 1 1 5 2645 1 1 12 VAL O O 7.410 2.372 -3.090 1.00 . A A . 12 VAL O 1 1 5 2646 1 1 13 ASN C C 5.078 1.515 -4.370 1.00 . A A . 13 ASN C 1 1 5 2647 1 1 13 ASN CA C 5.157 3.026 -4.566 1.00 . A A . 13 ASN CA 1 1 5 2648 1 1 13 ASN CB C 6.107 3.352 -5.719 1.00 . A A . 13 ASN CB 1 1 5 2649 1 1 13 ASN CG C 6.058 4.817 -6.112 1.00 . A A . 13 ASN CG 1 1 5 2650 1 1 13 ASN H H 5.077 4.430 -2.985 1.00 . A A . 13 ASN H 1 1 5 2651 1 1 13 ASN HA H 4.173 3.398 -4.804 1.00 . A A . 13 ASN HA 1 1 5 2652 1 1 13 ASN HB3 H 5.836 2.759 -6.579 1.00 . A A . 13 ASN HB3 1 1 5 2653 1 1 13 ASN HD21 H 7.685 5.186 -5.028 1.00 . A A . 13 ASN HD21 1 1 5 2654 1 1 13 ASN HD22 H 7.004 6.546 -5.849 1.00 . A A . 13 ASN HD22 1 1 5 2655 1 1 13 ASN N N 5.602 3.685 -3.343 1.00 . A A . 13 ASN N 1 1 5 2656 1 1 13 ASN ND2 N 7.012 5.594 -5.612 1.00 . A A . 13 ASN ND2 1 1 5 2657 1 1 13 ASN O O 5.859 0.760 -4.948 1.00 . A A . 13 ASN O 1 1 5 2658 1 1 13 ASN OD1 O 5.173 5.242 -6.854 1.00 . A A . 13 ASN OD1 1 1 5 2659 1 1 14 GLY C C 2.896 -0.968 -4.167 1.00 . A A . 14 GLY C 1 1 5 2660 1 1 14 GLY CA C 3.963 -0.340 -3.292 1.00 . A A . 14 GLY CA 1 1 5 2661 1 1 14 GLY H H 3.533 1.726 -3.114 1.00 . A A . 14 GLY H 1 1 5 2662 1 1 14 GLY HA2 H 4.902 -0.839 -3.472 1.00 . A A . 14 GLY HA2 1 1 5 2663 1 1 14 GLY HA3 H 3.687 -0.477 -2.256 1.00 . A A . 14 GLY HA3 1 1 5 2664 1 1 14 GLY N N 4.127 1.078 -3.548 1.00 . A A . 14 GLY N 1 1 5 2665 1 1 14 GLY O O 2.368 -0.322 -5.071 1.00 . A A . 14 GLY O 1 1 5 2666 1 1 15 GLN C C 0.310 -3.169 -3.845 1.00 . A A . 15 GLN C 1 1 5 2667 1 1 15 GLN CA C 1.572 -2.947 -4.671 1.00 . A A . 15 GLN CA 1 1 5 2668 1 1 15 GLN CB C 2.124 -4.290 -5.152 1.00 . A A . 15 GLN CB 1 1 5 2669 1 1 15 GLN CD C 2.421 -5.711 -7.218 1.00 . A A . 15 GLN CD 1 1 5 2670 1 1 15 GLN CG C 2.459 -4.313 -6.634 1.00 . A A . 15 GLN CG 1 1 5 2671 1 1 15 GLN H H 3.036 -2.692 -3.165 1.00 . A A . 15 GLN H 1 1 5 2672 1 1 15 GLN HA H 1.321 -2.343 -5.530 1.00 . A A . 15 GLN HA 1 1 5 2673 1 1 15 GLN HB3 H 1.390 -5.057 -4.958 1.00 . A A . 15 GLN HB3 1 1 5 2674 1 1 15 GLN HE21 H 3.862 -6.296 -5.979 1.00 . A A . 15 GLN HE21 1 1 5 2675 1 1 15 GLN HE22 H 3.264 -7.505 -7.059 1.00 . A A . 15 GLN HE22 1 1 5 2676 1 1 15 GLN HG3 H 3.451 -3.908 -6.773 1.00 . A A . 15 GLN HG3 1 1 5 2677 1 1 15 GLN N N 2.581 -2.231 -3.899 1.00 . A A . 15 GLN N 1 1 5 2678 1 1 15 GLN NE2 N 3.268 -6.593 -6.701 1.00 . A A . 15 GLN NE2 1 1 5 2679 1 1 15 GLN O O 0.305 -2.964 -2.630 1.00 . A A . 15 GLN O 1 1 5 2680 1 1 15 GLN OE1 O 1.638 -5.997 -8.125 1.00 . A A . 15 GLN OE1 1 1 5 2681 1 1 16 CYS C C -2.419 -5.314 -3.941 1.00 . A A . 16 CYS C 1 1 5 2682 1 1 16 CYS CA C -2.029 -3.843 -3.837 1.00 . A A . 16 CYS CA 1 1 5 2683 1 1 16 CYS CB C -3.131 -2.969 -4.440 1.00 . A A . 16 CYS CB 1 1 5 2684 1 1 16 CYS H H -0.696 -3.738 -5.477 1.00 . A A . 16 CYS H 1 1 5 2685 1 1 16 CYS HA H -1.909 -3.588 -2.794 1.00 . A A . 16 CYS HA 1 1 5 2686 1 1 16 CYS HB3 H -4.069 -3.203 -3.959 1.00 . A A . 16 CYS HB3 1 1 5 2687 1 1 16 CYS N N -0.760 -3.592 -4.509 1.00 . A A . 16 CYS N 1 1 5 2688 1 1 16 CYS O O -2.832 -5.784 -5.001 1.00 . A A . 16 CYS O 1 1 5 2689 1 1 16 CYS SG S -2.844 -1.179 -4.255 1.00 . A A . 16 CYS SG 1 1 5 2690 1 1 17 GLN C C -3.121 -7.863 -1.419 1.00 . A A . 17 GLN C 1 1 5 2691 1 1 17 GLN CA C -2.622 -7.455 -2.800 1.00 . A A . 17 GLN CA 1 1 5 2692 1 1 17 GLN CB C -1.405 -8.298 -3.187 1.00 . A A . 17 GLN CB 1 1 5 2693 1 1 17 GLN CD C 1.084 -8.366 -3.608 1.00 . A A . 17 GLN CD 1 1 5 2694 1 1 17 GLN CG C -0.094 -7.530 -3.148 1.00 . A A . 17 GLN CG 1 1 5 2695 1 1 17 GLN H H -1.949 -5.606 -2.020 1.00 . A A . 17 GLN H 1 1 5 2696 1 1 17 GLN HA H -3.409 -7.624 -3.518 1.00 . A A . 17 GLN HA 1 1 5 2697 1 1 17 GLN HB3 H -1.547 -8.674 -4.189 1.00 . A A . 17 GLN HB3 1 1 5 2698 1 1 17 GLN HE21 H 1.055 -9.387 -1.903 1.00 . A A . 17 GLN HE21 1 1 5 2699 1 1 17 GLN HE22 H 2.278 -9.848 -3.034 1.00 . A A . 17 GLN HE22 1 1 5 2700 1 1 17 GLN HG3 H 0.086 -7.204 -2.135 1.00 . A A . 17 GLN HG3 1 1 5 2701 1 1 17 GLN N N -2.285 -6.036 -2.834 1.00 . A A . 17 GLN N 1 1 5 2702 1 1 17 GLN NE2 N 1.517 -9.293 -2.762 1.00 . A A . 17 GLN NE2 1 1 5 2703 1 1 17 GLN O O -2.929 -7.158 -0.428 1.00 . A A . 17 GLN O 1 1 5 2704 1 1 17 GLN OE1 O 1.601 -8.177 -4.710 1.00 . A A . 17 GLN OE1 1 1 5 2705 1 1 18 PRO C C -3.222 -10.008 0.868 1.00 . A A . 18 PRO C 1 1 5 2706 1 1 18 PRO CA C -4.318 -9.559 -0.092 1.00 . A A . 18 PRO CA 1 1 5 2707 1 1 18 PRO CB C -5.155 -10.759 -0.544 1.00 . A A . 18 PRO CB 1 1 5 2708 1 1 18 PRO CD C -4.044 -9.924 -2.488 1.00 . A A . 18 PRO CD 1 1 5 2709 1 1 18 PRO CG C -4.545 -11.183 -1.836 1.00 . A A . 18 PRO CG 1 1 5 2710 1 1 18 PRO HA H -4.955 -8.840 0.400 1.00 . A A . 18 PRO HA 1 1 5 2711 1 1 18 PRO HB3 H -6.184 -10.457 -0.674 1.00 . A A . 18 PRO HB3 1 1 5 2712 1 1 18 PRO HD3 H -4.801 -9.507 -3.136 1.00 . A A . 18 PRO HD3 1 1 5 2713 1 1 18 PRO HG3 H -5.292 -11.654 -2.456 1.00 . A A . 18 PRO HG3 1 1 5 2714 1 1 18 PRO N N -3.777 -9.031 -1.349 1.00 . A A . 18 PRO N 1 1 5 2715 1 1 18 PRO O O -2.040 -9.757 0.634 1.00 . A A . 18 PRO O 1 1 5 2716 1 1 19 ARG C C -2.092 -12.504 2.535 1.00 . A A . 19 ARG C 1 1 5 2717 1 1 19 ARG CA C -2.671 -11.152 2.944 1.00 . A A . 19 ARG CA 1 1 5 2718 1 1 19 ARG CB C -3.348 -11.268 4.310 1.00 . A A . 19 ARG CB 1 1 5 2719 1 1 19 ARG CD C -5.516 -10.386 5.227 1.00 . A A . 19 ARG CD 1 1 5 2720 1 1 19 ARG CG C -4.131 -10.027 4.709 1.00 . A A . 19 ARG CG 1 1 5 2721 1 1 19 ARG CZ C -7.152 -9.440 3.655 1.00 . A A . 19 ARG CZ 1 1 5 2722 1 1 19 ARG H H -4.578 -10.839 2.079 1.00 . A A . 19 ARG H 1 1 5 2723 1 1 19 ARG HA H -1.867 -10.435 3.010 1.00 . A A . 19 ARG HA 1 1 5 2724 1 1 19 ARG HB3 H -2.592 -11.446 5.060 1.00 . A A . 19 ARG HB3 1 1 5 2725 1 1 19 ARG HD3 H -5.482 -10.431 6.305 1.00 . A A . 19 ARG HD3 1 1 5 2726 1 1 19 ARG HE H -6.736 -8.690 5.455 1.00 . A A . 19 ARG HE 1 1 5 2727 1 1 19 ARG HG3 H -4.233 -9.385 3.848 1.00 . A A . 19 ARG HG3 1 1 5 2728 1 1 19 ARG HH11 H -6.205 -11.100 2.999 1.00 . A A . 19 ARG HH11 1 1 5 2729 1 1 19 ARG HH12 H -7.361 -10.422 1.902 1.00 . A A . 19 ARG HH12 1 1 5 2730 1 1 19 ARG HH21 H -8.261 -7.788 4.017 1.00 . A A . 19 ARG HH21 1 1 5 2731 1 1 19 ARG HH22 H -8.530 -8.539 2.480 1.00 . A A . 19 ARG HH22 1 1 5 2732 1 1 19 ARG N N -3.621 -10.670 1.948 1.00 . A A . 19 ARG N 1 1 5 2733 1 1 19 ARG NE N -6.522 -9.407 4.823 1.00 . A A . 19 ARG NE 1 1 5 2734 1 1 19 ARG NH1 N -6.884 -10.398 2.780 1.00 . A A . 19 ARG NH1 1 1 5 2735 1 1 19 ARG NH2 N -8.056 -8.513 3.360 1.00 . A A . 19 ARG NH2 1 1 5 2736 1 1 19 ARG O O -1.146 -12.996 3.147 1.00 . A A . 19 ARG O 1 1 5 2737 1 1 20 GLY C C -0.962 -14.268 0.151 1.00 . A A . 20 GLY C 1 1 5 2738 1 1 20 GLY CA C -2.198 -14.386 1.022 1.00 . A A . 20 GLY CA 1 1 5 2739 1 1 20 GLY H H -3.420 -12.658 1.044 1.00 . A A . 20 GLY H 1 1 5 2740 1 1 20 GLY HA2 H -1.968 -15.007 1.874 1.00 . A A . 20 GLY HA2 1 1 5 2741 1 1 20 GLY HA3 H -2.983 -14.855 0.448 1.00 . A A . 20 GLY HA3 1 1 5 2742 1 1 20 GLY N N -2.669 -13.097 1.495 1.00 . A A . 20 GLY N 1 1 5 2743 1 1 20 GLY O O -0.949 -14.736 -0.986 1.00 . A A . 20 GLY O 1 1 5 2744 1 1 21 ASN C C 2.464 -13.088 0.894 1.00 . A A . 21 ASN C 1 1 5 2745 1 1 21 ASN CA C 1.324 -13.458 -0.049 1.00 . A A . 21 ASN CA 1 1 5 2746 1 1 21 ASN CB C 1.158 -12.374 -1.116 1.00 . A A . 21 ASN CB 1 1 5 2747 1 1 21 ASN CG C 0.152 -11.314 -0.712 1.00 . A A . 21 ASN CG 1 1 5 2748 1 1 21 ASN H H 0.007 -13.287 1.599 1.00 . A A . 21 ASN H 1 1 5 2749 1 1 21 ASN HA H 1.562 -14.393 -0.533 1.00 . A A . 21 ASN HA 1 1 5 2750 1 1 21 ASN HB3 H 0.823 -12.831 -2.036 1.00 . A A . 21 ASN HB3 1 1 5 2751 1 1 21 ASN HD21 H -1.128 -11.969 -2.084 1.00 . A A . 21 ASN HD21 1 1 5 2752 1 1 21 ASN HD22 H -1.663 -10.628 -1.138 1.00 . A A . 21 ASN HD22 1 1 5 2753 1 1 21 ASN N N 0.079 -13.638 0.688 1.00 . A A . 21 ASN N 1 1 5 2754 1 1 21 ASN ND2 N -0.996 -11.302 -1.379 1.00 . A A . 21 ASN ND2 1 1 5 2755 1 1 21 ASN O O 2.256 -12.535 1.974 1.00 . A A . 21 ASN O 1 1 5 2756 1 1 21 ASN OD1 O 0.405 -10.515 0.190 1.00 . A A . 21 ASN OD1 1 1 5 2757 1 1 22 PRO C C 5.196 -11.615 1.346 1.00 . A A . 22 PRO C 1 1 5 2758 1 1 22 PRO CA C 4.900 -13.109 1.271 1.00 . A A . 22 PRO CA 1 1 5 2759 1 1 22 PRO CB C 6.013 -13.836 0.512 1.00 . A A . 22 PRO CB 1 1 5 2760 1 1 22 PRO CD C 4.025 -14.060 -0.798 1.00 . A A . 22 PRO CD 1 1 5 2761 1 1 22 PRO CG C 5.520 -13.924 -0.892 1.00 . A A . 22 PRO CG 1 1 5 2762 1 1 22 PRO HA H 4.822 -13.509 2.270 1.00 . A A . 22 PRO HA 1 1 5 2763 1 1 22 PRO HB3 H 6.163 -14.816 0.940 1.00 . A A . 22 PRO HB3 1 1 5 2764 1 1 22 PRO HD3 H 3.742 -15.102 -0.774 1.00 . A A . 22 PRO HD3 1 1 5 2765 1 1 22 PRO HG3 H 5.944 -14.790 -1.377 1.00 . A A . 22 PRO HG3 1 1 5 2766 1 1 22 PRO N N 3.701 -13.400 0.479 1.00 . A A . 22 PRO N 1 1 5 2767 1 1 22 PRO O O 6.010 -11.172 2.158 1.00 . A A . 22 PRO O 1 1 5 2768 1 1 23 CYS C C 4.604 -8.801 1.865 1.00 . A A . 23 CYS C 1 1 5 2769 1 1 23 CYS CA C 4.723 -9.395 0.463 1.00 . A A . 23 CYS CA 1 1 5 2770 1 1 23 CYS CB C 3.698 -8.745 -0.467 1.00 . A A . 23 CYS CB 1 1 5 2771 1 1 23 CYS H H 3.896 -11.252 -0.130 1.00 . A A . 23 CYS H 1 1 5 2772 1 1 23 CYS HA H 5.714 -9.199 0.087 1.00 . A A . 23 CYS HA 1 1 5 2773 1 1 23 CYS HB3 H 2.845 -8.427 0.115 1.00 . A A . 23 CYS HB3 1 1 5 2774 1 1 23 CYS N N 4.531 -10.841 0.494 1.00 . A A . 23 CYS N 1 1 5 2775 1 1 23 CYS O O 3.780 -9.240 2.669 1.00 . A A . 23 CYS O 1 1 5 2776 1 1 23 CYS SG S 4.329 -7.291 -1.367 1.00 . A A . 23 CYS SG 1 1 5 2777 1 1 24 LEU C C 4.271 -6.147 3.549 1.00 . A A . 24 LEU C 1 1 5 2778 1 1 24 LEU CA C 5.420 -7.145 3.452 1.00 . A A . 24 LEU CA 1 1 5 2779 1 1 24 LEU CB C 6.750 -6.436 3.699 1.00 . A A . 24 LEU CB 1 1 5 2780 1 1 24 LEU CD1 C 6.305 -4.369 5.047 1.00 . A A . 24 LEU CD1 1 1 5 2781 1 1 24 LEU CD2 C 6.269 -6.612 6.153 1.00 . A A . 24 LEU CD2 1 1 5 2782 1 1 24 LEU CG C 6.910 -5.764 5.064 1.00 . A A . 24 LEU CG 1 1 5 2783 1 1 24 LEU H H 6.065 -7.496 1.468 1.00 . A A . 24 LEU H 1 1 5 2784 1 1 24 LEU HA H 5.282 -7.909 4.205 1.00 . A A . 24 LEU HA 1 1 5 2785 1 1 24 LEU HB3 H 6.865 -5.674 2.940 1.00 . A A . 24 LEU HB3 1 1 5 2786 1 1 24 LEU HD11 H 5.228 -4.443 5.102 1.00 . A A . 24 LEU HD11 1 1 5 2787 1 1 24 LEU HD12 H 6.584 -3.866 4.132 1.00 . A A . 24 LEU HD12 1 1 5 2788 1 1 24 LEU HD13 H 6.671 -3.806 5.893 1.00 . A A . 24 LEU HD13 1 1 5 2789 1 1 24 LEU HD21 H 6.781 -6.440 7.089 1.00 . A A . 24 LEU HD21 1 1 5 2790 1 1 24 LEU HD22 H 6.345 -7.655 5.887 1.00 . A A . 24 LEU HD22 1 1 5 2791 1 1 24 LEU HD23 H 5.229 -6.340 6.255 1.00 . A A . 24 LEU HD23 1 1 5 2792 1 1 24 LEU HG H 7.964 -5.667 5.290 1.00 . A A . 24 LEU HG 1 1 5 2793 1 1 24 LEU N N 5.430 -7.802 2.149 1.00 . A A . 24 LEU N 1 1 5 2794 1 1 24 LEU O O 4.367 -5.026 3.052 1.00 . A A . 24 LEU O 1 1 5 2795 1 1 25 ARG C C 2.420 -4.338 4.903 1.00 . A A . 25 ARG C 1 1 5 2796 1 1 25 ARG CA C 2.018 -5.704 4.358 1.00 . A A . 25 ARG CA 1 1 5 2797 1 1 25 ARG CB C 1.002 -6.360 5.294 1.00 . A A . 25 ARG CB 1 1 5 2798 1 1 25 ARG CD C -0.044 -8.385 4.232 1.00 . A A . 25 ARG CD 1 1 5 2799 1 1 25 ARG CG C -0.218 -6.913 4.575 1.00 . A A . 25 ARG CG 1 1 5 2800 1 1 25 ARG CZ C 0.311 -10.509 5.418 1.00 . A A . 25 ARG CZ 1 1 5 2801 1 1 25 ARG H H 3.168 -7.467 4.568 1.00 . A A . 25 ARG H 1 1 5 2802 1 1 25 ARG HA H 1.566 -5.570 3.386 1.00 . A A . 25 ARG HA 1 1 5 2803 1 1 25 ARG HB3 H 0.669 -5.629 6.013 1.00 . A A . 25 ARG HB3 1 1 5 2804 1 1 25 ARG HD3 H 0.893 -8.510 3.713 1.00 . A A . 25 ARG HD3 1 1 5 2805 1 1 25 ARG HE H -0.320 -8.819 6.270 1.00 . A A . 25 ARG HE 1 1 5 2806 1 1 25 ARG HG3 H -0.371 -6.354 3.664 1.00 . A A . 25 ARG HG3 1 1 5 2807 1 1 25 ARG HH11 H 0.713 -10.562 3.439 1.00 . A A . 25 ARG HH11 1 1 5 2808 1 1 25 ARG HH12 H 0.959 -12.053 4.286 1.00 . A A . 25 ARG HH12 1 1 5 2809 1 1 25 ARG HH21 H -0.001 -10.776 7.398 1.00 . A A . 25 ARG HH21 1 1 5 2810 1 1 25 ARG HH22 H 0.552 -12.173 6.538 1.00 . A A . 25 ARG HH22 1 1 5 2811 1 1 25 ARG N N 3.186 -6.562 4.193 1.00 . A A . 25 ARG N 1 1 5 2812 1 1 25 ARG NE N -0.043 -9.229 5.425 1.00 . A A . 25 ARG NE 1 1 5 2813 1 1 25 ARG NH1 N 0.691 -11.089 4.289 1.00 . A A . 25 ARG NH1 1 1 5 2814 1 1 25 ARG NH2 N 0.286 -11.211 6.544 1.00 . A A . 25 ARG NH2 1 1 5 2815 1 1 25 ARG O O 3.099 -4.241 5.928 1.00 . A A . 25 ARG O 1 1 5 2816 1 1 26 LEU C C 1.156 -1.305 5.408 1.00 . A A . 26 LEU C 1 1 5 2817 1 1 26 LEU CA C 2.316 -1.921 4.631 1.00 . A A . 26 LEU CA 1 1 5 2818 1 1 26 LEU CB C 2.645 -1.057 3.412 1.00 . A A . 26 LEU CB 1 1 5 2819 1 1 26 LEU CD1 C 4.090 -1.264 1.375 1.00 . A A . 26 LEU CD1 1 1 5 2820 1 1 26 LEU CD2 C 4.887 0.060 3.341 1.00 . A A . 26 LEU CD2 1 1 5 2821 1 1 26 LEU CG C 4.079 -1.148 2.891 1.00 . A A . 26 LEU CG 1 1 5 2822 1 1 26 LEU H H 1.462 -3.421 3.408 1.00 . A A . 26 LEU H 1 1 5 2823 1 1 26 LEU HA H 3.182 -1.964 5.275 1.00 . A A . 26 LEU HA 1 1 5 2824 1 1 26 LEU HB3 H 2.452 -0.027 3.676 1.00 . A A . 26 LEU HB3 1 1 5 2825 1 1 26 LEU HD11 H 3.185 -1.751 1.044 1.00 . A A . 26 LEU HD11 1 1 5 2826 1 1 26 LEU HD12 H 4.945 -1.846 1.066 1.00 . A A . 26 LEU HD12 1 1 5 2827 1 1 26 LEU HD13 H 4.149 -0.278 0.939 1.00 . A A . 26 LEU HD13 1 1 5 2828 1 1 26 LEU HD21 H 5.282 -0.120 4.330 1.00 . A A . 26 LEU HD21 1 1 5 2829 1 1 26 LEU HD22 H 4.251 0.932 3.360 1.00 . A A . 26 LEU HD22 1 1 5 2830 1 1 26 LEU HD23 H 5.703 0.225 2.652 1.00 . A A . 26 LEU HD23 1 1 5 2831 1 1 26 LEU HG H 4.547 -2.034 3.297 1.00 . A A . 26 LEU HG 1 1 5 2832 1 1 26 LEU N N 2.000 -3.282 4.215 1.00 . A A . 26 LEU N 1 1 5 2833 1 1 26 LEU O O 1.219 -1.167 6.628 1.00 . A A . 26 LEU O 1 1 5 2834 1 1 27 ARG C C -2.303 -0.494 4.419 1.00 . A A . 27 ARG C 1 1 5 2835 1 1 27 ARG CA C -1.075 -0.340 5.312 1.00 . A A . 27 ARG CA 1 1 5 2836 1 1 27 ARG CB C -0.826 1.143 5.601 1.00 . A A . 27 ARG CB 1 1 5 2837 1 1 27 ARG CD C 1.360 1.733 6.692 1.00 . A A . 27 ARG CD 1 1 5 2838 1 1 27 ARG CG C -0.105 1.393 6.915 1.00 . A A . 27 ARG CG 1 1 5 2839 1 1 27 ARG CZ C 2.096 2.301 8.968 1.00 . A A . 27 ARG CZ 1 1 5 2840 1 1 27 ARG H H 0.109 -1.075 3.720 1.00 . A A . 27 ARG H 1 1 5 2841 1 1 27 ARG HA H -1.255 -0.853 6.245 1.00 . A A . 27 ARG HA 1 1 5 2842 1 1 27 ARG HB3 H -1.774 1.656 5.632 1.00 . A A . 27 ARG HB3 1 1 5 2843 1 1 27 ARG HD3 H 1.435 2.769 6.399 1.00 . A A . 27 ARG HD3 1 1 5 2844 1 1 27 ARG HE H 2.777 0.759 7.900 1.00 . A A . 27 ARG HE 1 1 5 2845 1 1 27 ARG HG3 H -0.170 0.505 7.527 1.00 . A A . 27 ARG HG3 1 1 5 2846 1 1 27 ARG HH11 H 0.697 3.534 8.195 1.00 . A A . 27 ARG HH11 1 1 5 2847 1 1 27 ARG HH12 H 1.223 3.923 9.799 1.00 . A A . 27 ARG HH12 1 1 5 2848 1 1 27 ARG HH21 H 3.480 1.261 10.013 1.00 . A A . 27 ARG HH21 1 1 5 2849 1 1 27 ARG HH22 H 2.808 2.630 10.831 1.00 . A A . 27 ARG HH22 1 1 5 2850 1 1 27 ARG N N 0.099 -0.939 4.691 1.00 . A A . 27 ARG N 1 1 5 2851 1 1 27 ARG NE N 2.162 1.521 7.894 1.00 . A A . 27 ARG NE 1 1 5 2852 1 1 27 ARG NH1 N 1.271 3.338 8.988 1.00 . A A . 27 ARG NH1 1 1 5 2853 1 1 27 ARG NH2 N 2.856 2.042 10.025 1.00 . A A . 27 ARG NH2 1 1 5 2854 1 1 27 ARG O O -2.241 -1.133 3.369 1.00 . A A . 27 ARG O 1 1 5 2855 1 1 28 GLY C C -4.766 1.130 3.057 1.00 . A A . 28 GLY C 1 1 5 2856 1 1 28 GLY CA C -4.642 0.010 4.071 1.00 . A A . 28 GLY CA 1 1 5 2857 1 1 28 GLY H H -3.405 0.590 5.690 1.00 . A A . 28 GLY H 1 1 5 2858 1 1 28 GLY HA2 H -4.663 -0.937 3.553 1.00 . A A . 28 GLY HA2 1 1 5 2859 1 1 28 GLY HA3 H -5.483 0.056 4.748 1.00 . A A . 28 GLY HA3 1 1 5 2860 1 1 28 GLY N N -3.417 0.095 4.844 1.00 . A A . 28 GLY N 1 1 5 2861 1 1 28 GLY O O -5.834 1.723 2.907 1.00 . A A . 28 GLY O 1 1 5 2862 1 1 29 ALA C C -3.943 1.911 -0.034 1.00 . A A . 29 ALA C 1 1 5 2863 1 1 29 ALA CA C -3.664 2.474 1.356 1.00 . A A . 29 ALA CA 1 1 5 2864 1 1 29 ALA CB C -2.332 3.209 1.372 1.00 . A A . 29 ALA CB 1 1 5 2865 1 1 29 ALA H H -2.852 0.909 2.526 1.00 . A A . 29 ALA H 1 1 5 2866 1 1 29 ALA HA H -4.440 3.182 1.608 1.00 . A A . 29 ALA HA 1 1 5 2867 1 1 29 ALA HB1 H -2.183 3.705 0.424 1.00 . A A . 29 ALA HB1 1 1 5 2868 1 1 29 ALA HB2 H -2.335 3.940 2.166 1.00 . A A . 29 ALA HB2 1 1 5 2869 1 1 29 ALA HB3 H -1.532 2.501 1.537 1.00 . A A . 29 ALA HB3 1 1 5 2870 1 1 29 ALA N N -3.672 1.419 2.361 1.00 . A A . 29 ALA N 1 1 5 2871 1 1 29 ALA O O -3.363 2.359 -1.024 1.00 . A A . 29 ALA O 1 1 5 2872 1 1 30 CYS C C -6.695 0.110 -1.479 1.00 . A A . 30 CYS C 1 1 5 2873 1 1 30 CYS CA C -5.185 0.299 -1.369 1.00 . A A . 30 CYS CA 1 1 5 2874 1 1 30 CYS CB C -4.480 -1.050 -1.509 1.00 . A A . 30 CYS CB 1 1 5 2875 1 1 30 CYS H H -5.260 0.610 0.724 1.00 . A A . 30 CYS H 1 1 5 2876 1 1 30 CYS HA H -4.859 0.951 -2.164 1.00 . A A . 30 CYS HA 1 1 5 2877 1 1 30 CYS HB3 H -5.090 -1.706 -2.115 1.00 . A A . 30 CYS HB3 1 1 5 2878 1 1 30 CYS N N -4.831 0.925 -0.100 1.00 . A A . 30 CYS N 1 1 5 2879 1 1 30 CYS O O -7.427 0.162 -0.489 1.00 . A A . 30 CYS O 1 1 5 2880 1 1 30 CYS SG S -2.833 -0.953 -2.284 1.00 . A A . 30 CYS SG 1 1 5 2881 1 1 31 PRO C C -9.113 -1.644 -2.432 1.00 . A A . 31 PRO C 1 1 5 2882 1 1 31 PRO CA C -8.603 -0.315 -2.980 1.00 . A A . 31 PRO CA 1 1 5 2883 1 1 31 PRO CB C -8.682 -0.301 -4.509 1.00 . A A . 31 PRO CB 1 1 5 2884 1 1 31 PRO CD C -6.362 -0.188 -3.937 1.00 . A A . 31 PRO CD 1 1 5 2885 1 1 31 PRO CG C -7.325 -0.721 -4.962 1.00 . A A . 31 PRO CG 1 1 5 2886 1 1 31 PRO HA H -9.200 0.490 -2.579 1.00 . A A . 31 PRO HA 1 1 5 2887 1 1 31 PRO HB3 H -8.920 0.694 -4.851 1.00 . A A . 31 PRO HB3 1 1 5 2888 1 1 31 PRO HD3 H -6.010 0.792 -4.223 1.00 . A A . 31 PRO HD3 1 1 5 2889 1 1 31 PRO HG3 H -7.114 -0.294 -5.931 1.00 . A A . 31 PRO HG3 1 1 5 2890 1 1 31 PRO N N -7.176 -0.114 -2.711 1.00 . A A . 31 PRO N 1 1 5 2891 1 1 31 PRO O O -8.335 -2.568 -2.192 1.00 . A A . 31 PRO O 1 1 5 2892 1 1 32 ARG C C -10.578 -4.172 -2.512 1.00 . A A . 32 ARG C 1 1 5 2893 1 1 32 ARG CA C -11.038 -2.951 -1.721 1.00 . A A . 32 ARG CA 1 1 5 2894 1 1 32 ARG CB C -12.563 -2.841 -1.775 1.00 . A A . 32 ARG CB 1 1 5 2895 1 1 32 ARG CD C -13.489 -0.563 -2.293 1.00 . A A . 32 ARG CD 1 1 5 2896 1 1 32 ARG CG C -13.101 -1.543 -1.197 1.00 . A A . 32 ARG CG 1 1 5 2897 1 1 32 ARG CZ C -14.973 1.378 -2.562 1.00 . A A . 32 ARG CZ 1 1 5 2898 1 1 32 ARG H H -10.994 -0.965 -2.451 1.00 . A A . 32 ARG H 1 1 5 2899 1 1 32 ARG HA H -10.731 -3.067 -0.693 1.00 . A A . 32 ARG HA 1 1 5 2900 1 1 32 ARG HB3 H -12.991 -3.662 -1.218 1.00 . A A . 32 ARG HB3 1 1 5 2901 1 1 32 ARG HD3 H -13.772 -1.124 -3.172 1.00 . A A . 32 ARG HD3 1 1 5 2902 1 1 32 ARG HE H -15.103 0.040 -1.090 1.00 . A A . 32 ARG HE 1 1 5 2903 1 1 32 ARG HG3 H -12.339 -1.093 -0.577 1.00 . A A . 32 ARG HG3 1 1 5 2904 1 1 32 ARG HH11 H -13.546 1.197 -3.979 1.00 . A A . 32 ARG HH11 1 1 5 2905 1 1 32 ARG HH12 H -14.598 2.561 -4.157 1.00 . A A . 32 ARG HH12 1 1 5 2906 1 1 32 ARG HH21 H -16.496 1.832 -1.314 1.00 . A A . 32 ARG HH21 1 1 5 2907 1 1 32 ARG HH22 H -16.275 2.923 -2.640 1.00 . A A . 32 ARG HH22 1 1 5 2908 1 1 32 ARG N N -10.425 -1.735 -2.240 1.00 . A A . 32 ARG N 1 1 5 2909 1 1 32 ARG NE N -14.606 0.291 -1.895 1.00 . A A . 32 ARG NE 1 1 5 2910 1 1 32 ARG NH1 N -14.317 1.741 -3.656 1.00 . A A . 32 ARG NH1 1 1 5 2911 1 1 32 ARG NH2 N -16.000 2.104 -2.138 1.00 . A A . 32 ARG NH2 1 1 5 2912 1 1 32 ARG O O -10.361 -4.098 -3.720 1.00 . A A . 32 ARG O 1 1 5 2913 1 1 33 GLY C C -8.505 -6.757 -2.322 1.00 . A A . 33 GLY C 1 1 5 2914 1 1 33 GLY CA C -9.995 -6.520 -2.472 1.00 . A A . 33 GLY CA 1 1 5 2915 1 1 33 GLY H H -10.617 -5.300 -0.857 1.00 . A A . 33 GLY H 1 1 5 2916 1 1 33 GLY HA2 H -10.527 -7.354 -2.041 1.00 . A A . 33 GLY HA2 1 1 5 2917 1 1 33 GLY HA3 H -10.234 -6.457 -3.523 1.00 . A A . 33 GLY HA3 1 1 5 2918 1 1 33 GLY N N -10.430 -5.299 -1.819 1.00 . A A . 33 GLY N 1 1 5 2919 1 1 33 GLY O O -8.035 -7.887 -2.455 1.00 . A A . 33 GLY O 1 1 5 2920 1 1 34 SER C C -5.805 -4.738 -0.905 1.00 . A A . 34 SER C 1 1 5 2921 1 1 34 SER CA C -6.315 -5.788 -1.888 1.00 . A A . 34 SER CA 1 1 5 2922 1 1 34 SER CB C -5.618 -5.619 -3.239 1.00 . A A . 34 SER CB 1 1 5 2923 1 1 34 SER H H -8.195 -4.817 -1.957 1.00 . A A . 34 SER H 1 1 5 2924 1 1 34 SER HA H -6.092 -6.770 -1.497 1.00 . A A . 34 SER HA 1 1 5 2925 1 1 34 SER HB3 H -5.241 -6.577 -3.569 1.00 . A A . 34 SER HB3 1 1 5 2926 1 1 34 SER HG H -6.796 -4.237 -3.969 1.00 . A A . 34 SER HG 1 1 5 2927 1 1 34 SER N N -7.761 -5.691 -2.050 1.00 . A A . 34 SER N 1 1 5 2928 1 1 34 SER O O -6.497 -3.763 -0.610 1.00 . A A . 34 SER O 1 1 5 2929 1 1 34 SER OG O -6.514 -5.119 -4.217 1.00 . A A . 34 SER OG 1 1 5 2930 1 1 35 ARG C C -2.578 -3.641 0.117 1.00 . A A . 35 ARG C 1 1 5 2931 1 1 35 ARG CA C -3.991 -4.020 0.548 1.00 . A A . 35 ARG CA 1 1 5 2932 1 1 35 ARG CB C -3.961 -4.638 1.947 1.00 . A A . 35 ARG CB 1 1 5 2933 1 1 35 ARG CD C -5.179 -6.573 2.991 1.00 . A A . 35 ARG CD 1 1 5 2934 1 1 35 ARG CG C -5.308 -5.175 2.404 1.00 . A A . 35 ARG CG 1 1 5 2935 1 1 35 ARG CZ C -5.953 -6.159 5.288 1.00 . A A . 35 ARG CZ 1 1 5 2936 1 1 35 ARG H H -4.092 -5.742 -0.677 1.00 . A A . 35 ARG H 1 1 5 2937 1 1 35 ARG HA H -4.599 -3.127 0.571 1.00 . A A . 35 ARG HA 1 1 5 2938 1 1 35 ARG HB3 H -3.639 -3.887 2.652 1.00 . A A . 35 ARG HB3 1 1 5 2939 1 1 35 ARG HD3 H -4.325 -7.059 2.543 1.00 . A A . 35 ARG HD3 1 1 5 2940 1 1 35 ARG HE H -4.138 -6.825 4.798 1.00 . A A . 35 ARG HE 1 1 5 2941 1 1 35 ARG HG3 H -5.978 -5.209 1.558 1.00 . A A . 35 ARG HG3 1 1 5 2942 1 1 35 ARG HH11 H -7.317 -5.773 3.848 1.00 . A A . 35 ARG HH11 1 1 5 2943 1 1 35 ARG HH12 H -7.850 -5.487 5.472 1.00 . A A . 35 ARG HH12 1 1 5 2944 1 1 35 ARG HH21 H -4.827 -6.450 6.940 1.00 . A A . 35 ARG HH21 1 1 5 2945 1 1 35 ARG HH22 H -6.433 -5.872 7.230 1.00 . A A . 35 ARG HH22 1 1 5 2946 1 1 35 ARG N N -4.593 -4.947 -0.403 1.00 . A A . 35 ARG N 1 1 5 2947 1 1 35 ARG NE N -5.005 -6.544 4.440 1.00 . A A . 35 ARG NE 1 1 5 2948 1 1 35 ARG NH1 N -7.138 -5.774 4.832 1.00 . A A . 35 ARG NH1 1 1 5 2949 1 1 35 ARG NH2 N -5.719 -6.161 6.592 1.00 . A A . 35 ARG NH2 1 1 5 2950 1 1 35 ARG O O -1.938 -4.361 -0.651 1.00 . A A . 35 ARG O 1 1 5 2951 1 1 36 CYS C C 0.307 -2.980 0.826 1.00 . A A . 36 CYS C 1 1 5 2952 1 1 36 CYS CA C -0.758 -2.032 0.282 1.00 . A A . 36 CYS CA 1 1 5 2953 1 1 36 CYS CB C -0.540 -0.626 0.843 1.00 . A A . 36 CYS CB 1 1 5 2954 1 1 36 CYS H H -2.655 -1.977 1.222 1.00 . A A . 36 CYS H 1 1 5 2955 1 1 36 CYS HA H -0.677 -1.997 -0.795 1.00 . A A . 36 CYS HA 1 1 5 2956 1 1 36 CYS HB3 H -0.393 -0.691 1.911 1.00 . A A . 36 CYS HB3 1 1 5 2957 1 1 36 CYS N N -2.096 -2.507 0.615 1.00 . A A . 36 CYS N 1 1 5 2958 1 1 36 CYS O O 0.368 -3.239 2.028 1.00 . A A . 36 CYS O 1 1 5 2959 1 1 36 CYS SG S 0.896 0.243 0.134 1.00 . A A . 36 CYS SG 1 1 5 2960 1 1 37 CYS C C 3.566 -3.905 -0.157 1.00 . A A . 37 CYS C 1 1 5 2961 1 1 37 CYS CA C 2.208 -4.412 0.319 1.00 . A A . 37 CYS CA 1 1 5 2962 1 1 37 CYS CB C 1.942 -5.805 -0.253 1.00 . A A . 37 CYS CB 1 1 5 2963 1 1 37 CYS H H 1.046 -3.249 -1.013 1.00 . A A . 37 CYS H 1 1 5 2964 1 1 37 CYS HA H 2.218 -4.472 1.397 1.00 . A A . 37 CYS HA 1 1 5 2965 1 1 37 CYS HB3 H 0.876 -5.942 -0.365 1.00 . A A . 37 CYS HB3 1 1 5 2966 1 1 37 CYS N N 1.145 -3.493 -0.068 1.00 . A A . 37 CYS N 1 1 5 2967 1 1 37 CYS O O 3.647 -3.073 -1.061 1.00 . A A . 37 CYS O 1 1 5 2968 1 1 37 CYS SG S 2.712 -6.101 -1.878 1.00 . A A . 37 CYS SG 1 1 5 2969 1 1 38 MET C C 6.694 -5.128 -0.670 1.00 . A A . 38 MET C 1 1 5 2970 1 1 38 MET CA C 5.985 -4.014 0.093 1.00 . A A . 38 MET CA 1 1 5 2971 1 1 38 MET CB C 6.784 -3.648 1.345 1.00 . A A . 38 MET CB 1 1 5 2972 1 1 38 MET CE C 10.095 -1.405 1.569 1.00 . A A . 38 MET CE 1 1 5 2973 1 1 38 MET CG C 7.496 -2.308 1.241 1.00 . A A . 38 MET CG 1 1 5 2974 1 1 38 MET H H 4.502 -5.073 1.169 1.00 . A A . 38 MET H 1 1 5 2975 1 1 38 MET HA H 5.913 -3.146 -0.545 1.00 . A A . 38 MET HA 1 1 5 2976 1 1 38 MET HB3 H 7.527 -4.412 1.519 1.00 . A A . 38 MET HB3 1 1 5 2977 1 1 38 MET HE1 H 9.687 -0.405 1.571 1.00 . A A . 38 MET HE1 1 1 5 2978 1 1 38 MET HE2 H 10.065 -1.807 2.570 1.00 . A A . 38 MET HE2 1 1 5 2979 1 1 38 MET HE3 H 11.117 -1.378 1.220 1.00 . A A . 38 MET HE3 1 1 5 2980 1 1 38 MET HG3 H 7.610 -1.900 2.235 1.00 . A A . 38 MET HG3 1 1 5 2981 1 1 38 MET N N 4.629 -4.414 0.456 1.00 . A A . 38 MET N 1 1 5 2982 1 1 38 MET O O 6.958 -6.206 -0.139 1.00 . A A . 38 MET O 1 1 5 2983 1 1 38 MET SD S 9.123 -2.443 0.479 1.00 . A A . 38 MET SD 1 1 5 2984 1 1 39 PRO C C 9.144 -6.055 -2.393 1.00 . A A . 39 PRO C 1 1 5 2985 1 1 39 PRO CA C 7.695 -5.831 -2.810 1.00 . A A . 39 PRO CA 1 1 5 2986 1 1 39 PRO CB C 7.630 -5.179 -4.194 1.00 . A A . 39 PRO CB 1 1 5 2987 1 1 39 PRO CD C 6.726 -3.598 -2.646 1.00 . A A . 39 PRO CD 1 1 5 2988 1 1 39 PRO CG C 7.515 -3.720 -3.921 1.00 . A A . 39 PRO CG 1 1 5 2989 1 1 39 PRO HA H 7.176 -6.778 -2.832 1.00 . A A . 39 PRO HA 1 1 5 2990 1 1 39 PRO HB3 H 6.769 -5.550 -4.730 1.00 . A A . 39 PRO HB3 1 1 5 2991 1 1 39 PRO HD3 H 5.673 -3.505 -2.861 1.00 . A A . 39 PRO HD3 1 1 5 2992 1 1 39 PRO HG3 H 6.992 -3.235 -4.732 1.00 . A A . 39 PRO HG3 1 1 5 2993 1 1 39 PRO N N 7.012 -4.862 -1.947 1.00 . A A . 39 PRO N 1 1 5 2994 1 1 39 PRO O O 9.608 -5.505 -1.395 1.00 . A A . 39 PRO O 1 1 5 2995 1 1 40 THR C C 12.182 -6.471 -3.869 1.00 . A A . 40 THR C 1 1 5 2996 1 1 40 THR CA C 11.255 -7.167 -2.878 1.00 . A A . 40 THR CA 1 1 5 2997 1 1 40 THR CB C 11.525 -8.683 -2.918 1.00 . A A . 40 THR CB 1 1 5 2998 1 1 40 THR CG2 C 10.446 -9.445 -2.165 1.00 . A A . 40 THR CG2 1 1 5 2999 1 1 40 THR H H 9.432 -7.278 -3.950 1.00 . A A . 40 THR H 1 1 5 3000 1 1 40 THR HA H 11.474 -6.810 -1.883 1.00 . A A . 40 THR HA 1 1 5 3001 1 1 40 THR HB H 12.478 -8.876 -2.445 1.00 . A A . 40 THR HB 1 1 5 3002 1 1 40 THR HG1 H 12.420 -9.569 -4.436 1.00 . A A . 40 THR HG1 1 1 5 3003 1 1 40 THR HG21 H 9.829 -9.984 -2.869 1.00 . A A . 40 THR HG21 1 1 5 3004 1 1 40 THR HG22 H 9.834 -8.749 -1.611 1.00 . A A . 40 THR HG22 1 1 5 3005 1 1 40 THR HG23 H 10.906 -10.142 -1.482 1.00 . A A . 40 THR HG23 1 1 5 3006 1 1 40 THR N N 9.858 -6.870 -3.167 1.00 . A A . 40 THR N 1 1 5 3007 1 1 40 THR O O 13.256 -6.978 -4.190 1.00 . A A . 40 THR O 1 1 5 3008 1 1 40 THR OG1 O 11.578 -9.137 -4.275 1.00 . A A . 40 THR OG1 1 1 5 3009 1 1 41 VAL C C 13.798 -3.961 -4.642 1.00 . A A . 41 VAL C 1 1 5 3010 1 1 41 VAL CA C 12.552 -4.539 -5.303 1.00 . A A . 41 VAL CA 1 1 5 3011 1 1 41 VAL CB C 11.732 -3.391 -5.921 1.00 . A A . 41 VAL CB 1 1 5 3012 1 1 41 VAL CG1 C 10.504 -3.934 -6.635 1.00 . A A . 41 VAL CG1 1 1 5 3013 1 1 41 VAL CG2 C 11.333 -2.387 -4.849 1.00 . A A . 41 VAL CG2 1 1 5 3014 1 1 41 VAL H H 10.893 -4.953 -4.056 1.00 . A A . 41 VAL H 1 1 5 3015 1 1 41 VAL HA H 12.854 -5.206 -6.098 1.00 . A A . 41 VAL HA 1 1 5 3016 1 1 41 VAL HB H 12.349 -2.884 -6.647 1.00 . A A . 41 VAL HB 1 1 5 3017 1 1 41 VAL HG11 H 10.092 -4.755 -6.067 1.00 . A A . 41 VAL HG11 1 1 5 3018 1 1 41 VAL HG12 H 9.766 -3.152 -6.729 1.00 . A A . 41 VAL HG12 1 1 5 3019 1 1 41 VAL HG13 H 10.786 -4.284 -7.617 1.00 . A A . 41 VAL HG13 1 1 5 3020 1 1 41 VAL HG21 H 11.714 -1.410 -5.111 1.00 . A A . 41 VAL HG21 1 1 5 3021 1 1 41 VAL HG22 H 10.257 -2.346 -4.777 1.00 . A A . 41 VAL HG22 1 1 5 3022 1 1 41 VAL HG23 H 11.748 -2.690 -3.898 1.00 . A A . 41 VAL HG23 1 1 5 3023 1 1 41 VAL N N 11.759 -5.307 -4.350 1.00 . A A . 41 VAL N 1 1 5 3024 1 1 41 VAL O O 14.027 -4.157 -3.449 1.00 . A A . 41 VAL O 1 1 5 3025 1 1 42 ALA C C 16.032 -1.250 -5.506 1.00 . A A . 42 ALA C 1 1 5 3026 1 1 42 ALA CA C 15.823 -2.641 -4.914 1.00 . A A . 42 ALA CA 1 1 5 3027 1 1 42 ALA CB C 17.022 -3.529 -5.217 1.00 . A A . 42 ALA CB 1 1 5 3028 1 1 42 ALA H H 14.365 -3.130 -6.369 1.00 . A A . 42 ALA H 1 1 5 3029 1 1 42 ALA HA H 15.730 -2.555 -3.842 1.00 . A A . 42 ALA HA 1 1 5 3030 1 1 42 ALA HB1 H 17.369 -3.986 -4.302 1.00 . A A . 42 ALA HB1 1 1 5 3031 1 1 42 ALA HB2 H 16.731 -4.299 -5.918 1.00 . A A . 42 ALA HB2 1 1 5 3032 1 1 42 ALA HB3 H 17.812 -2.933 -5.644 1.00 . A A . 42 ALA HB3 1 1 5 3033 1 1 42 ALA N N 14.601 -3.249 -5.426 1.00 . A A . 42 ALA N 1 1 5 3034 1 1 42 ALA O O 16.202 -1.099 -6.715 1.00 . A A . 42 ALA O 1 1 5 3035 1 1 43 ALA C C 15.113 1.560 -6.061 1.00 . A A . 43 ALA C 1 1 5 3036 1 1 43 ALA CA C 16.204 1.140 -5.081 1.00 . A A . 43 ALA CA 1 1 5 3037 1 1 43 ALA CB C 17.577 1.310 -5.714 1.00 . A A . 43 ALA CB 1 1 5 3038 1 1 43 ALA H H 15.874 -0.423 -3.693 1.00 . A A . 43 ALA H 1 1 5 3039 1 1 43 ALA HA H 16.155 1.776 -4.210 1.00 . A A . 43 ALA HA 1 1 5 3040 1 1 43 ALA HB1 H 17.867 2.350 -5.669 1.00 . A A . 43 ALA HB1 1 1 5 3041 1 1 43 ALA HB2 H 18.298 0.712 -5.175 1.00 . A A . 43 ALA HB2 1 1 5 3042 1 1 43 ALA HB3 H 17.540 0.990 -6.744 1.00 . A A . 43 ALA HB3 1 1 5 3043 1 1 43 ALA N N 16.015 -0.237 -4.645 1.00 . A A . 43 ALA N 1 1 5 3044 1 1 43 ALA O O 14.228 0.770 -6.397 1.00 . A A . 43 ALA O 1 1 5 3045 1 1 44 HIS C C 12.791 3.261 -6.868 1.00 . A A . 44 HIS C 1 1 5 3046 1 1 44 HIS CA C 14.197 3.331 -7.456 1.00 . A A . 44 HIS CA 1 1 5 3047 1 1 44 HIS CB C 14.252 2.554 -8.770 1.00 . A A . 44 HIS CB 1 1 5 3048 1 1 44 HIS CD2 C 15.924 3.579 -10.468 1.00 . A A . 44 HIS CD2 1 1 5 3049 1 1 44 HIS CE1 C 14.498 4.744 -11.657 1.00 . A A . 44 HIS CE1 1 1 5 3050 1 1 44 HIS CG C 14.694 3.380 -9.938 1.00 . A A . 44 HIS CG 1 1 5 3051 1 1 44 HIS H H 15.907 3.387 -6.210 1.00 . A A . 44 HIS H 1 1 5 3052 1 1 44 HIS HA H 14.441 4.365 -7.649 1.00 . A A . 44 HIS HA 1 1 5 3053 1 1 44 HIS HB3 H 13.269 2.163 -8.992 1.00 . A A . 44 HIS HB3 1 1 5 3054 1 1 44 HIS HD1 H 12.854 4.189 -10.573 1.00 . A A . 44 HIS HD1 1 1 5 3055 1 1 44 HIS HD2 H 16.851 3.147 -10.116 1.00 . A A . 44 HIS HD2 1 1 5 3056 1 1 44 HIS HE1 H 14.078 5.398 -12.407 1.00 . A A . 44 HIS HE1 1 1 5 3057 1 1 44 HIS N N 15.181 2.807 -6.514 1.00 . A A . 44 HIS N 1 1 5 3058 1 1 44 HIS ND1 N 13.823 4.126 -10.705 1.00 . A A . 44 HIS ND1 1 1 5 3059 1 1 44 HIS NE2 N 15.775 4.430 -11.535 1.00 . A A . 44 HIS NE2 1 1 5 3060 1 1 44 HIS O O 11.861 3.886 -7.380 1.00 . A A . 44 HIS O 1 1 6 3061 1 1 1 ARG C C -7.388 6.641 -4.756 1.00 . A A . 1 ARG C 1 1 6 3062 1 1 1 ARG CA C -8.880 6.548 -5.065 1.00 . A A . 1 ARG CA 1 1 6 3063 1 1 1 ARG CB C -9.691 7.055 -3.872 1.00 . A A . 1 ARG CB 1 1 6 3064 1 1 1 ARG CD C -12.123 6.741 -3.323 1.00 . A A . 1 ARG CD 1 1 6 3065 1 1 1 ARG CG C -11.119 7.439 -4.225 1.00 . A A . 1 ARG CG 1 1 6 3066 1 1 1 ARG CZ C -14.286 7.718 -3.970 1.00 . A A . 1 ARG CZ 1 1 6 3067 1 1 1 ARG H1 H -9.037 4.821 -6.277 1.00 . A A . 1 ARG H1 1 1 6 3068 1 1 1 ARG HA H -9.095 7.166 -5.925 1.00 . A A . 1 ARG HA 1 1 6 3069 1 1 1 ARG HB3 H -9.200 7.922 -3.460 1.00 . A A . 1 ARG HB3 1 1 6 3070 1 1 1 ARG HD3 H -11.649 6.525 -2.378 1.00 . A A . 1 ARG HD3 1 1 6 3071 1 1 1 ARG HE H -13.375 8.020 -2.220 1.00 . A A . 1 ARG HE 1 1 6 3072 1 1 1 ARG HG3 H -11.313 7.160 -5.251 1.00 . A A . 1 ARG HG3 1 1 6 3073 1 1 1 ARG HH11 H -13.435 6.534 -5.368 1.00 . A A . 1 ARG HH11 1 1 6 3074 1 1 1 ARG HH12 H -14.959 7.229 -5.811 1.00 . A A . 1 ARG HH12 1 1 6 3075 1 1 1 ARG HH21 H -15.382 8.940 -2.791 1.00 . A A . 1 ARG HH21 1 1 6 3076 1 1 1 ARG HH22 H -16.066 8.599 -4.345 1.00 . A A . 1 ARG HH22 1 1 6 3077 1 1 1 ARG N N -9.257 5.179 -5.392 1.00 . A A . 1 ARG N 1 1 6 3078 1 1 1 ARG NE N -13.308 7.562 -3.084 1.00 . A A . 1 ARG NE 1 1 6 3079 1 1 1 ARG NH1 N -14.220 7.112 -5.146 1.00 . A A . 1 ARG NH1 1 1 6 3080 1 1 1 ARG NH2 N -15.330 8.482 -3.678 1.00 . A A . 1 ARG NH2 1 1 6 3081 1 1 1 ARG O O -6.936 6.204 -3.697 1.00 . A A . 1 ARG O 1 1 6 3082 1 1 2 ARG C C -4.751 8.792 -5.810 1.00 . A A . 2 ARG C 1 1 6 3083 1 1 2 ARG CA C -5.190 7.361 -5.513 1.00 . A A . 2 ARG CA 1 1 6 3084 1 1 2 ARG CB C -4.442 6.387 -6.424 1.00 . A A . 2 ARG CB 1 1 6 3085 1 1 2 ARG CD C -5.562 5.385 -8.439 1.00 . A A . 2 ARG CD 1 1 6 3086 1 1 2 ARG CG C -4.765 6.562 -7.899 1.00 . A A . 2 ARG CG 1 1 6 3087 1 1 2 ARG CZ C -6.757 4.804 -10.508 1.00 . A A . 2 ARG CZ 1 1 6 3088 1 1 2 ARG H H -7.049 7.541 -6.508 1.00 . A A . 2 ARG H 1 1 6 3089 1 1 2 ARG HA H -4.954 7.130 -4.484 1.00 . A A . 2 ARG HA 1 1 6 3090 1 1 2 ARG HB3 H -4.699 5.376 -6.140 1.00 . A A . 2 ARG HB3 1 1 6 3091 1 1 2 ARG HD3 H -6.296 5.096 -7.701 1.00 . A A . 2 ARG HD3 1 1 6 3092 1 1 2 ARG HE H -6.331 6.662 -9.921 1.00 . A A . 2 ARG HE 1 1 6 3093 1 1 2 ARG HG3 H -3.841 6.645 -8.452 1.00 . A A . 2 ARG HG3 1 1 6 3094 1 1 2 ARG HH11 H -6.200 3.227 -9.375 1.00 . A A . 2 ARG HH11 1 1 6 3095 1 1 2 ARG HH12 H -7.043 2.830 -10.836 1.00 . A A . 2 ARG HH12 1 1 6 3096 1 1 2 ARG HH21 H -7.441 6.153 -11.848 1.00 . A A . 2 ARG HH21 1 1 6 3097 1 1 2 ARG HH22 H -7.747 4.496 -12.242 1.00 . A A . 2 ARG HH22 1 1 6 3098 1 1 2 ARG N N -6.630 7.213 -5.686 1.00 . A A . 2 ARG N 1 1 6 3099 1 1 2 ARG NE N -6.248 5.715 -9.686 1.00 . A A . 2 ARG NE 1 1 6 3100 1 1 2 ARG NH1 N -6.658 3.514 -10.216 1.00 . A A . 2 ARG NH1 1 1 6 3101 1 1 2 ARG NH2 N -7.365 5.182 -11.625 1.00 . A A . 2 ARG NH2 1 1 6 3102 1 1 2 ARG O O -5.444 9.532 -6.507 1.00 . A A . 2 ARG O 1 1 6 3103 1 1 3 ARG C C -4.047 11.571 -4.986 1.00 . A A . 3 ARG C 1 1 6 3104 1 1 3 ARG CA C -3.064 10.515 -5.483 1.00 . A A . 3 ARG CA 1 1 6 3105 1 1 3 ARG CB C -2.760 10.743 -6.966 1.00 . A A . 3 ARG CB 1 1 6 3106 1 1 3 ARG CD C -0.633 11.315 -8.177 1.00 . A A . 3 ARG CD 1 1 6 3107 1 1 3 ARG CG C -1.384 10.252 -7.388 1.00 . A A . 3 ARG CG 1 1 6 3108 1 1 3 ARG CZ C 1.621 11.162 -7.209 1.00 . A A . 3 ARG CZ 1 1 6 3109 1 1 3 ARG H H -3.087 8.538 -4.730 1.00 . A A . 3 ARG H 1 1 6 3110 1 1 3 ARG HA H -2.147 10.600 -4.920 1.00 . A A . 3 ARG HA 1 1 6 3111 1 1 3 ARG HB3 H -2.822 11.800 -7.173 1.00 . A A . 3 ARG HB3 1 1 6 3112 1 1 3 ARG HD3 H -0.783 12.271 -7.699 1.00 . A A . 3 ARG HD3 1 1 6 3113 1 1 3 ARG HE H 1.163 10.738 -9.103 1.00 . A A . 3 ARG HE 1 1 6 3114 1 1 3 ARG HG3 H -1.501 9.372 -8.003 1.00 . A A . 3 ARG HG3 1 1 6 3115 1 1 3 ARG HH11 H 0.185 11.767 -5.925 1.00 . A A . 3 ARG HH11 1 1 6 3116 1 1 3 ARG HH12 H 1.778 11.654 -5.256 1.00 . A A . 3 ARG HH12 1 1 6 3117 1 1 3 ARG HH21 H 3.266 10.587 -8.234 1.00 . A A . 3 ARG HH21 1 1 6 3118 1 1 3 ARG HH22 H 3.531 10.984 -6.571 1.00 . A A . 3 ARG HH22 1 1 6 3119 1 1 3 ARG N N -3.595 9.172 -5.276 1.00 . A A . 3 ARG N 1 1 6 3120 1 1 3 ARG NE N 0.798 11.035 -8.244 1.00 . A A . 3 ARG NE 1 1 6 3121 1 1 3 ARG NH1 N 1.156 11.561 -6.034 1.00 . A A . 3 ARG NH1 1 1 6 3122 1 1 3 ARG NH2 N 2.912 10.888 -7.350 1.00 . A A . 3 ARG NH2 1 1 6 3123 1 1 3 ARG O O -4.865 12.080 -5.751 1.00 . A A . 3 ARG O 1 1 6 3124 1 1 4 ARG C C -4.091 13.733 -2.075 1.00 . A A . 4 ARG C 1 1 6 3125 1 1 4 ARG CA C -4.842 12.888 -3.100 1.00 . A A . 4 ARG CA 1 1 6 3126 1 1 4 ARG CB C -6.038 12.204 -2.435 1.00 . A A . 4 ARG CB 1 1 6 3127 1 1 4 ARG CD C -8.488 12.730 -2.235 1.00 . A A . 4 ARG CD 1 1 6 3128 1 1 4 ARG CG C -7.345 12.402 -3.184 1.00 . A A . 4 ARG CG 1 1 6 3129 1 1 4 ARG CZ C -9.210 14.946 -3.021 1.00 . A A . 4 ARG CZ 1 1 6 3130 1 1 4 ARG H H -3.286 11.455 -3.141 1.00 . A A . 4 ARG H 1 1 6 3131 1 1 4 ARG HA H -5.199 13.533 -3.889 1.00 . A A . 4 ARG HA 1 1 6 3132 1 1 4 ARG HB3 H -6.155 12.600 -1.439 1.00 . A A . 4 ARG HB3 1 1 6 3133 1 1 4 ARG HD3 H -8.077 13.183 -1.343 1.00 . A A . 4 ARG HD3 1 1 6 3134 1 1 4 ARG HE H -10.316 13.287 -3.108 1.00 . A A . 4 ARG HE 1 1 6 3135 1 1 4 ARG HG3 H -7.584 11.495 -3.719 1.00 . A A . 4 ARG HG3 1 1 6 3136 1 1 4 ARG HH11 H -7.347 14.885 -2.243 1.00 . A A . 4 ARG HH11 1 1 6 3137 1 1 4 ARG HH12 H -7.868 16.440 -2.802 1.00 . A A . 4 ARG HH12 1 1 6 3138 1 1 4 ARG HH21 H -11.014 15.330 -3.847 1.00 . A A . 4 ARG HH21 1 1 6 3139 1 1 4 ARG HH22 H -9.955 16.692 -3.713 1.00 . A A . 4 ARG HH22 1 1 6 3140 1 1 4 ARG N N -3.959 11.894 -3.700 1.00 . A A . 4 ARG N 1 1 6 3141 1 1 4 ARG NE N -9.449 13.651 -2.834 1.00 . A A . 4 ARG NE 1 1 6 3142 1 1 4 ARG NH1 N -8.046 15.467 -2.659 1.00 . A A . 4 ARG NH1 1 1 6 3143 1 1 4 ARG NH2 N -10.136 15.720 -3.572 1.00 . A A . 4 ARG NH2 1 1 6 3144 1 1 4 ARG O O -4.031 14.958 -2.190 1.00 . A A . 4 ARG O 1 1 6 3145 1 1 5 ARG C C -1.402 13.129 0.170 1.00 . A A . 5 ARG C 1 1 6 3146 1 1 5 ARG CA C -2.777 13.761 -0.027 1.00 . A A . 5 ARG CA 1 1 6 3147 1 1 5 ARG CB C -3.557 13.732 1.289 1.00 . A A . 5 ARG CB 1 1 6 3148 1 1 5 ARG CD C -3.932 16.159 1.818 1.00 . A A . 5 ARG CD 1 1 6 3149 1 1 5 ARG CG C -3.217 14.881 2.224 1.00 . A A . 5 ARG CG 1 1 6 3150 1 1 5 ARG CZ C -4.763 18.210 2.891 1.00 . A A . 5 ARG CZ 1 1 6 3151 1 1 5 ARG H H -3.603 12.095 -1.038 1.00 . A A . 5 ARG H 1 1 6 3152 1 1 5 ARG HA H -2.645 14.788 -0.335 1.00 . A A . 5 ARG HA 1 1 6 3153 1 1 5 ARG HB3 H -3.342 12.805 1.798 1.00 . A A . 5 ARG HB3 1 1 6 3154 1 1 5 ARG HD3 H -4.934 15.910 1.500 1.00 . A A . 5 ARG HD3 1 1 6 3155 1 1 5 ARG HE H -3.466 16.937 3.715 1.00 . A A . 5 ARG HE 1 1 6 3156 1 1 5 ARG HG3 H -2.151 15.050 2.197 1.00 . A A . 5 ARG HG3 1 1 6 3157 1 1 5 ARG HH11 H -5.497 17.861 1.041 1.00 . A A . 5 ARG HH11 1 1 6 3158 1 1 5 ARG HH12 H -6.074 19.303 1.809 1.00 . A A . 5 ARG HH12 1 1 6 3159 1 1 5 ARG HH21 H -4.219 18.832 4.735 1.00 . A A . 5 ARG HH21 1 1 6 3160 1 1 5 ARG HH22 H -5.346 19.854 3.910 1.00 . A A . 5 ARG HH22 1 1 6 3161 1 1 5 ARG N N -3.522 13.070 -1.074 1.00 . A A . 5 ARG N 1 1 6 3162 1 1 5 ARG NE N -4.007 17.117 2.917 1.00 . A A . 5 ARG NE 1 1 6 3163 1 1 5 ARG NH1 N -5.504 18.481 1.826 1.00 . A A . 5 ARG NH1 1 1 6 3164 1 1 5 ARG NH2 N -4.777 19.033 3.931 1.00 . A A . 5 ARG NH2 1 1 6 3165 1 1 5 ARG O O -0.859 13.130 1.274 1.00 . A A . 5 ARG O 1 1 6 3166 1 1 6 ARG C C 0.456 10.771 0.115 1.00 . A A . 6 ARG C 1 1 6 3167 1 1 6 ARG CA C 0.465 11.950 -0.855 1.00 . A A . 6 ARG CA 1 1 6 3168 1 1 6 ARG CB C 1.532 12.962 -0.434 1.00 . A A . 6 ARG CB 1 1 6 3169 1 1 6 ARG CD C 2.802 14.941 -1.323 1.00 . A A . 6 ARG CD 1 1 6 3170 1 1 6 ARG CG C 1.436 14.288 -1.170 1.00 . A A . 6 ARG CG 1 1 6 3171 1 1 6 ARG CZ C 3.837 16.748 -2.629 1.00 . A A . 6 ARG CZ 1 1 6 3172 1 1 6 ARG H H -1.327 12.618 -1.762 1.00 . A A . 6 ARG H 1 1 6 3173 1 1 6 ARG HA H 0.698 11.584 -1.844 1.00 . A A . 6 ARG HA 1 1 6 3174 1 1 6 ARG HB3 H 2.506 12.540 -0.625 1.00 . A A . 6 ARG HB3 1 1 6 3175 1 1 6 ARG HD3 H 3.530 14.173 -1.536 1.00 . A A . 6 ARG HD3 1 1 6 3176 1 1 6 ARG HE H 2.035 15.973 -2.987 1.00 . A A . 6 ARG HE 1 1 6 3177 1 1 6 ARG HG3 H 0.790 14.952 -0.615 1.00 . A A . 6 ARG HG3 1 1 6 3178 1 1 6 ARG HH11 H 4.960 16.053 -1.100 1.00 . A A . 6 ARG HH11 1 1 6 3179 1 1 6 ARG HH12 H 5.679 17.326 -2.028 1.00 . A A . 6 ARG HH12 1 1 6 3180 1 1 6 ARG HH21 H 2.971 17.650 -4.217 1.00 . A A . 6 ARG HH21 1 1 6 3181 1 1 6 ARG HH22 H 4.546 18.234 -3.800 1.00 . A A . 6 ARG HH22 1 1 6 3182 1 1 6 ARG N N -0.845 12.588 -0.909 1.00 . A A . 6 ARG N 1 1 6 3183 1 1 6 ARG NE N 2.820 15.924 -2.402 1.00 . A A . 6 ARG NE 1 1 6 3184 1 1 6 ARG NH1 N 4.913 16.706 -1.854 1.00 . A A . 6 ARG NH1 1 1 6 3185 1 1 6 ARG NH2 N 3.780 17.615 -3.630 1.00 . A A . 6 ARG NH2 1 1 6 3186 1 1 6 ARG O O 1.068 10.810 1.182 1.00 . A A . 6 ARG O 1 1 6 3187 1 1 7 PRO C C 0.952 7.719 0.627 1.00 . A A . 7 PRO C 1 1 6 3188 1 1 7 PRO CA C -0.361 8.490 0.559 1.00 . A A . 7 PRO CA 1 1 6 3189 1 1 7 PRO CB C -1.431 7.664 -0.160 1.00 . A A . 7 PRO CB 1 1 6 3190 1 1 7 PRO CD C -1.010 9.583 -1.523 1.00 . A A . 7 PRO CD 1 1 6 3191 1 1 7 PRO CG C -1.377 8.126 -1.576 1.00 . A A . 7 PRO CG 1 1 6 3192 1 1 7 PRO HA H -0.695 8.719 1.561 1.00 . A A . 7 PRO HA 1 1 6 3193 1 1 7 PRO HB3 H -2.397 7.856 0.280 1.00 . A A . 7 PRO HB3 1 1 6 3194 1 1 7 PRO HD3 H -1.899 10.196 -1.495 1.00 . A A . 7 PRO HD3 1 1 6 3195 1 1 7 PRO HG3 H -2.344 8.001 -2.040 1.00 . A A . 7 PRO HG3 1 1 6 3196 1 1 7 PRO N N -0.255 9.699 -0.262 1.00 . A A . 7 PRO N 1 1 6 3197 1 1 7 PRO O O 1.906 8.004 -0.096 1.00 . A A . 7 PRO O 1 1 6 3198 1 1 8 PRO C C 2.451 4.967 0.502 1.00 . A A . 8 PRO C 1 1 6 3199 1 1 8 PRO CA C 2.195 5.879 1.697 1.00 . A A . 8 PRO CA 1 1 6 3200 1 1 8 PRO CB C 1.862 5.052 2.940 1.00 . A A . 8 PRO CB 1 1 6 3201 1 1 8 PRO CD C -0.096 6.316 2.409 1.00 . A A . 8 PRO CD 1 1 6 3202 1 1 8 PRO CG C 0.373 5.005 2.977 1.00 . A A . 8 PRO CG 1 1 6 3203 1 1 8 PRO HA H 3.075 6.478 1.887 1.00 . A A . 8 PRO HA 1 1 6 3204 1 1 8 PRO HB3 H 2.264 5.536 3.818 1.00 . A A . 8 PRO HB3 1 1 6 3205 1 1 8 PRO HD3 H -0.232 7.041 3.197 1.00 . A A . 8 PRO HD3 1 1 6 3206 1 1 8 PRO HG3 H 0.035 4.896 3.995 1.00 . A A . 8 PRO HG3 1 1 6 3207 1 1 8 PRO N N 1.004 6.714 1.515 1.00 . A A . 8 PRO N 1 1 6 3208 1 1 8 PRO O O 3.568 4.899 -0.012 1.00 . A A . 8 PRO O 1 1 6 3209 1 1 9 CYS C C 2.063 4.083 -2.297 1.00 . A A . 9 CYS C 1 1 6 3210 1 1 9 CYS CA C 1.523 3.356 -1.069 1.00 . A A . 9 CYS CA 1 1 6 3211 1 1 9 CYS CB C 0.162 2.735 -1.386 1.00 . A A . 9 CYS CB 1 1 6 3212 1 1 9 CYS H H 0.546 4.361 0.516 1.00 . A A . 9 CYS H 1 1 6 3213 1 1 9 CYS HA H 2.213 2.571 -0.798 1.00 . A A . 9 CYS HA 1 1 6 3214 1 1 9 CYS HB3 H -0.245 3.210 -2.267 1.00 . A A . 9 CYS HB3 1 1 6 3215 1 1 9 CYS N N 1.411 4.266 0.066 1.00 . A A . 9 CYS N 1 1 6 3216 1 1 9 CYS O O 2.651 3.467 -3.186 1.00 . A A . 9 CYS O 1 1 6 3217 1 1 9 CYS SG S 0.219 0.941 -1.700 1.00 . A A . 9 CYS SG 1 1 6 3218 1 1 10 GLU C C 3.808 6.530 -3.315 1.00 . A A . 10 GLU C 1 1 6 3219 1 1 10 GLU CA C 2.324 6.205 -3.458 1.00 . A A . 10 GLU CA 1 1 6 3220 1 1 10 GLU CB C 1.514 7.501 -3.552 1.00 . A A . 10 GLU CB 1 1 6 3221 1 1 10 GLU CD C 2.011 7.781 -6.011 1.00 . A A . 10 GLU CD 1 1 6 3222 1 1 10 GLU CG C 1.991 8.439 -4.646 1.00 . A A . 10 GLU CG 1 1 6 3223 1 1 10 GLU H H 1.383 5.830 -1.599 1.00 . A A . 10 GLU H 1 1 6 3224 1 1 10 GLU HA H 2.178 5.635 -4.364 1.00 . A A . 10 GLU HA 1 1 6 3225 1 1 10 GLU HB3 H 1.581 8.020 -2.608 1.00 . A A . 10 GLU HB3 1 1 6 3226 1 1 10 GLU HG3 H 2.991 8.771 -4.409 1.00 . A A . 10 GLU HG3 1 1 6 3227 1 1 10 GLU N N 1.858 5.396 -2.338 1.00 . A A . 10 GLU N 1 1 6 3228 1 1 10 GLU O O 4.614 6.194 -4.184 1.00 . A A . 10 GLU O 1 1 6 3229 1 1 10 GLU OE1 O 3.042 7.171 -6.363 1.00 . A A . 10 GLU OE1 1 1 6 3230 1 1 10 GLU OE2 O 0.994 7.874 -6.730 1.00 . A A . 10 GLU OE2 1 1 6 3231 1 1 11 ASP C C 6.468 6.347 -2.103 1.00 . A A . 11 ASP C 1 1 6 3232 1 1 11 ASP CA C 5.548 7.555 -1.957 1.00 . A A . 11 ASP CA 1 1 6 3233 1 1 11 ASP CB C 5.687 8.153 -0.555 1.00 . A A . 11 ASP CB 1 1 6 3234 1 1 11 ASP CG C 5.991 9.637 -0.587 1.00 . A A . 11 ASP CG 1 1 6 3235 1 1 11 ASP H H 3.472 7.425 -1.560 1.00 . A A . 11 ASP H 1 1 6 3236 1 1 11 ASP HA H 5.833 8.299 -2.686 1.00 . A A . 11 ASP HA 1 1 6 3237 1 1 11 ASP HB3 H 6.488 7.648 -0.035 1.00 . A A . 11 ASP HB3 1 1 6 3238 1 1 11 ASP N N 4.161 7.185 -2.216 1.00 . A A . 11 ASP N 1 1 6 3239 1 1 11 ASP O O 7.399 6.356 -2.908 1.00 . A A . 11 ASP O 1 1 6 3240 1 1 11 ASP OD1 O 6.799 10.059 -1.440 1.00 . A A . 11 ASP OD1 1 1 6 3241 1 1 11 ASP OD2 O 5.422 10.377 0.243 1.00 . A A . 11 ASP OD2 1 1 6 3242 1 1 12 VAL C C 6.708 3.279 -2.612 1.00 . A A . 12 VAL C 1 1 6 3243 1 1 12 VAL CA C 7.005 4.092 -1.357 1.00 . A A . 12 VAL CA 1 1 6 3244 1 1 12 VAL CB C 6.756 3.213 -0.117 1.00 . A A . 12 VAL CB 1 1 6 3245 1 1 12 VAL CG1 C 6.969 4.015 1.157 1.00 . A A . 12 VAL CG1 1 1 6 3246 1 1 12 VAL CG2 C 5.355 2.621 -0.157 1.00 . A A . 12 VAL CG2 1 1 6 3247 1 1 12 VAL H H 5.446 5.361 -0.695 1.00 . A A . 12 VAL H 1 1 6 3248 1 1 12 VAL HA H 8.047 4.381 -1.366 1.00 . A A . 12 VAL HA 1 1 6 3249 1 1 12 VAL HB H 7.469 2.401 -0.129 1.00 . A A . 12 VAL HB 1 1 6 3250 1 1 12 VAL HG11 H 6.419 4.943 1.094 1.00 . A A . 12 VAL HG11 1 1 6 3251 1 1 12 VAL HG12 H 6.619 3.445 2.004 1.00 . A A . 12 VAL HG12 1 1 6 3252 1 1 12 VAL HG13 H 8.022 4.228 1.277 1.00 . A A . 12 VAL HG13 1 1 6 3253 1 1 12 VAL HG21 H 4.841 2.850 0.764 1.00 . A A . 12 VAL HG21 1 1 6 3254 1 1 12 VAL HG22 H 4.811 3.043 -0.989 1.00 . A A . 12 VAL HG22 1 1 6 3255 1 1 12 VAL HG23 H 5.421 1.549 -0.278 1.00 . A A . 12 VAL HG23 1 1 6 3256 1 1 12 VAL N N 6.201 5.309 -1.318 1.00 . A A . 12 VAL N 1 1 6 3257 1 1 12 VAL O O 7.438 2.348 -2.948 1.00 . A A . 12 VAL O 1 1 6 3258 1 1 13 ASN C C 5.152 1.436 -4.284 1.00 . A A . 13 ASN C 1 1 6 3259 1 1 13 ASN CA C 5.235 2.941 -4.521 1.00 . A A . 13 ASN CA 1 1 6 3260 1 1 13 ASN CB C 6.227 3.237 -5.646 1.00 . A A . 13 ASN CB 1 1 6 3261 1 1 13 ASN CG C 6.241 4.703 -6.035 1.00 . A A . 13 ASN CG 1 1 6 3262 1 1 13 ASN H H 5.087 4.389 -2.984 1.00 . A A . 13 ASN H 1 1 6 3263 1 1 13 ASN HA H 4.260 3.303 -4.808 1.00 . A A . 13 ASN HA 1 1 6 3264 1 1 13 ASN HB3 H 5.963 2.655 -6.516 1.00 . A A . 13 ASN HB3 1 1 6 3265 1 1 13 ASN HD21 H 7.903 4.991 -4.982 1.00 . A A . 13 ASN HD21 1 1 6 3266 1 1 13 ASN HD22 H 7.274 6.384 -5.787 1.00 . A A . 13 ASN HD22 1 1 6 3267 1 1 13 ASN N N 5.630 3.638 -3.302 1.00 . A A . 13 ASN N 1 1 6 3268 1 1 13 ASN ND2 N 7.241 5.433 -5.552 1.00 . A A . 13 ASN ND2 1 1 6 3269 1 1 13 ASN O O 5.982 0.672 -4.775 1.00 . A A . 13 ASN O 1 1 6 3270 1 1 13 ASN OD1 O 5.365 5.173 -6.760 1.00 . A A . 13 ASN OD1 1 1 6 3271 1 1 14 GLY C C 2.990 -1.064 -4.184 1.00 . A A . 14 GLY C 1 1 6 3272 1 1 14 GLY CA C 3.968 -0.395 -3.238 1.00 . A A . 14 GLY CA 1 1 6 3273 1 1 14 GLY H H 3.511 1.670 -3.163 1.00 . A A . 14 GLY H 1 1 6 3274 1 1 14 GLY HA2 H 4.925 -0.889 -3.319 1.00 . A A . 14 GLY HA2 1 1 6 3275 1 1 14 GLY HA3 H 3.604 -0.501 -2.227 1.00 . A A . 14 GLY HA3 1 1 6 3276 1 1 14 GLY N N 4.143 1.016 -3.527 1.00 . A A . 14 GLY N 1 1 6 3277 1 1 14 GLY O O 2.565 -0.466 -5.171 1.00 . A A . 14 GLY O 1 1 6 3278 1 1 15 GLN C C 0.482 -3.494 -3.909 1.00 . A A . 15 GLN C 1 1 6 3279 1 1 15 GLN CA C 1.702 -3.059 -4.715 1.00 . A A . 15 GLN CA 1 1 6 3280 1 1 15 GLN CB C 2.394 -4.285 -5.315 1.00 . A A . 15 GLN CB 1 1 6 3281 1 1 15 GLN CD C 3.840 -4.853 -7.307 1.00 . A A . 15 GLN CD 1 1 6 3282 1 1 15 GLN CG C 3.649 -3.949 -6.104 1.00 . A A . 15 GLN CG 1 1 6 3283 1 1 15 GLN H H 3.008 -2.731 -3.082 1.00 . A A . 15 GLN H 1 1 6 3284 1 1 15 GLN HA H 1.379 -2.413 -5.515 1.00 . A A . 15 GLN HA 1 1 6 3285 1 1 15 GLN HB3 H 1.703 -4.786 -5.975 1.00 . A A . 15 GLN HB3 1 1 6 3286 1 1 15 GLN HE21 H 5.716 -5.221 -6.761 1.00 . A A . 15 GLN HE21 1 1 6 3287 1 1 15 GLN HE22 H 5.187 -6.005 -8.208 1.00 . A A . 15 GLN HE22 1 1 6 3288 1 1 15 GLN HG3 H 4.505 -4.051 -5.455 1.00 . A A . 15 GLN HG3 1 1 6 3289 1 1 15 GLN N N 2.635 -2.309 -3.882 1.00 . A A . 15 GLN N 1 1 6 3290 1 1 15 GLN NE2 N 5.036 -5.417 -7.439 1.00 . A A . 15 GLN NE2 1 1 6 3291 1 1 15 GLN O O 0.605 -3.950 -2.774 1.00 . A A . 15 GLN O 1 1 6 3292 1 1 15 GLN OE1 O 2.925 -5.040 -8.109 1.00 . A A . 15 GLN OE1 1 1 6 3293 1 1 16 CYS C C -2.194 -5.221 -3.975 1.00 . A A . 16 CYS C 1 1 6 3294 1 1 16 CYS CA C -1.941 -3.722 -3.846 1.00 . A A . 16 CYS CA 1 1 6 3295 1 1 16 CYS CB C -3.114 -2.942 -4.441 1.00 . A A . 16 CYS CB 1 1 6 3296 1 1 16 CYS H H -0.730 -2.976 -5.413 1.00 . A A . 16 CYS H 1 1 6 3297 1 1 16 CYS HA H -1.849 -3.475 -2.799 1.00 . A A . 16 CYS HA 1 1 6 3298 1 1 16 CYS HB3 H -4.036 -3.321 -4.025 1.00 . A A . 16 CYS HB3 1 1 6 3299 1 1 16 CYS N N -0.697 -3.346 -4.506 1.00 . A A . 16 CYS N 1 1 6 3300 1 1 16 CYS O O -2.745 -5.683 -4.974 1.00 . A A . 16 CYS O 1 1 6 3301 1 1 16 CYS SG S -3.056 -1.149 -4.118 1.00 . A A . 16 CYS SG 1 1 6 3302 1 1 17 GLN C C -2.949 -7.846 -1.866 1.00 . A A . 17 GLN C 1 1 6 3303 1 1 17 GLN CA C -1.973 -7.421 -2.958 1.00 . A A . 17 GLN CA 1 1 6 3304 1 1 17 GLN CB C -0.629 -8.126 -2.762 1.00 . A A . 17 GLN CB 1 1 6 3305 1 1 17 GLN CD C 1.601 -8.360 -3.925 1.00 . A A . 17 GLN CD 1 1 6 3306 1 1 17 GLN CG C 0.537 -7.406 -3.418 1.00 . A A . 17 GLN CG 1 1 6 3307 1 1 17 GLN H H -1.357 -5.548 -2.189 1.00 . A A . 17 GLN H 1 1 6 3308 1 1 17 GLN HA H -2.381 -7.703 -3.917 1.00 . A A . 17 GLN HA 1 1 6 3309 1 1 17 GLN HB3 H -0.693 -9.120 -3.182 1.00 . A A . 17 GLN HB3 1 1 6 3310 1 1 17 GLN HE21 H 1.488 -9.417 -2.245 1.00 . A A . 17 GLN HE21 1 1 6 3311 1 1 17 GLN HE22 H 2.624 -9.986 -3.415 1.00 . A A . 17 GLN HE22 1 1 6 3312 1 1 17 GLN HG3 H 0.984 -6.741 -2.695 1.00 . A A . 17 GLN HG3 1 1 6 3313 1 1 17 GLN N N -1.789 -5.974 -2.957 1.00 . A A . 17 GLN N 1 1 6 3314 1 1 17 GLN NE2 N 1.940 -9.355 -3.113 1.00 . A A . 17 GLN NE2 1 1 6 3315 1 1 17 GLN O O -3.150 -7.147 -0.872 1.00 . A A . 17 GLN O 1 1 6 3316 1 1 17 GLN OE1 O 2.115 -8.203 -5.033 1.00 . A A . 17 GLN OE1 1 1 6 3317 1 1 18 PRO C C -3.871 -10.010 0.210 1.00 . A A . 18 PRO C 1 1 6 3318 1 1 18 PRO CA C -4.534 -9.566 -1.090 1.00 . A A . 18 PRO CA 1 1 6 3319 1 1 18 PRO CB C -5.125 -10.771 -1.828 1.00 . A A . 18 PRO CB 1 1 6 3320 1 1 18 PRO CD C -3.376 -9.908 -3.211 1.00 . A A . 18 PRO CD 1 1 6 3321 1 1 18 PRO CG C -4.070 -11.177 -2.798 1.00 . A A . 18 PRO CG 1 1 6 3322 1 1 18 PRO HA H -5.317 -8.857 -0.869 1.00 . A A . 18 PRO HA 1 1 6 3323 1 1 18 PRO HB3 H -6.033 -10.478 -2.332 1.00 . A A . 18 PRO HB3 1 1 6 3324 1 1 18 PRO HD3 H -3.842 -9.493 -4.093 1.00 . A A . 18 PRO HD3 1 1 6 3325 1 1 18 PRO HG3 H -4.524 -11.652 -3.656 1.00 . A A . 18 PRO HG3 1 1 6 3326 1 1 18 PRO N N -3.569 -9.021 -2.050 1.00 . A A . 18 PRO N 1 1 6 3327 1 1 18 PRO O O -2.681 -9.777 0.421 1.00 . A A . 18 PRO O 1 1 6 3328 1 1 19 ARG C C -3.710 -12.589 2.261 1.00 . A A . 19 ARG C 1 1 6 3329 1 1 19 ARG CA C -4.135 -11.126 2.355 1.00 . A A . 19 ARG CA 1 1 6 3330 1 1 19 ARG CB C -5.196 -10.962 3.446 1.00 . A A . 19 ARG CB 1 1 6 3331 1 1 19 ARG CD C -7.289 -9.792 2.695 1.00 . A A . 19 ARG CD 1 1 6 3332 1 1 19 ARG CG C -5.940 -9.638 3.378 1.00 . A A . 19 ARG CG 1 1 6 3333 1 1 19 ARG CZ C -9.672 -9.526 3.236 1.00 . A A . 19 ARG CZ 1 1 6 3334 1 1 19 ARG H H -5.588 -10.807 0.851 1.00 . A A . 19 ARG H 1 1 6 3335 1 1 19 ARG HA H -3.273 -10.529 2.610 1.00 . A A . 19 ARG HA 1 1 6 3336 1 1 19 ARG HB3 H -4.714 -11.029 4.411 1.00 . A A . 19 ARG HB3 1 1 6 3337 1 1 19 ARG HD3 H -7.418 -10.826 2.411 1.00 . A A . 19 ARG HD3 1 1 6 3338 1 1 19 ARG HE H -8.166 -9.021 4.443 1.00 . A A . 19 ARG HE 1 1 6 3339 1 1 19 ARG HG3 H -5.343 -8.929 2.822 1.00 . A A . 19 ARG HG3 1 1 6 3340 1 1 19 ARG HH11 H -9.298 -10.321 1.419 1.00 . A A . 19 ARG HH11 1 1 6 3341 1 1 19 ARG HH12 H -10.974 -10.128 1.813 1.00 . A A . 19 ARG HH12 1 1 6 3342 1 1 19 ARG HH21 H -10.369 -8.762 4.973 1.00 . A A . 19 ARG HH21 1 1 6 3343 1 1 19 ARG HH22 H -11.582 -9.240 3.835 1.00 . A A . 19 ARG HH22 1 1 6 3344 1 1 19 ARG N N -4.648 -10.651 1.076 1.00 . A A . 19 ARG N 1 1 6 3345 1 1 19 ARG NE N -8.392 -9.398 3.567 1.00 . A A . 19 ARG NE 1 1 6 3346 1 1 19 ARG NH1 N -10.010 -10.034 2.059 1.00 . A A . 19 ARG NH1 1 1 6 3347 1 1 19 ARG NH2 N -10.619 -9.145 4.085 1.00 . A A . 19 ARG NH2 1 1 6 3348 1 1 19 ARG O O -4.257 -13.450 2.950 1.00 . A A . 19 ARG O 1 1 6 3349 1 1 20 GLY C C -0.969 -14.285 0.429 1.00 . A A . 20 GLY C 1 1 6 3350 1 1 20 GLY CA C -2.252 -14.220 1.234 1.00 . A A . 20 GLY CA 1 1 6 3351 1 1 20 GLY H H -2.333 -12.134 0.880 1.00 . A A . 20 GLY H 1 1 6 3352 1 1 20 GLY HA2 H -2.075 -14.651 2.208 1.00 . A A . 20 GLY HA2 1 1 6 3353 1 1 20 GLY HA3 H -3.011 -14.797 0.728 1.00 . A A . 20 GLY HA3 1 1 6 3354 1 1 20 GLY N N -2.732 -12.862 1.403 1.00 . A A . 20 GLY N 1 1 6 3355 1 1 20 GLY O O -0.729 -15.253 -0.292 1.00 . A A . 20 GLY O 1 1 6 3356 1 1 21 ASN C C 2.299 -13.107 0.792 1.00 . A A . 21 ASN C 1 1 6 3357 1 1 21 ASN CA C 1.121 -13.195 -0.174 1.00 . A A . 21 ASN CA 1 1 6 3358 1 1 21 ASN CB C 1.135 -11.993 -1.123 1.00 . A A . 21 ASN CB 1 1 6 3359 1 1 21 ASN CG C 0.138 -10.925 -0.718 1.00 . A A . 21 ASN CG 1 1 6 3360 1 1 21 ASN H H -0.389 -12.508 1.140 1.00 . A A . 21 ASN H 1 1 6 3361 1 1 21 ASN HA H 1.213 -14.100 -0.754 1.00 . A A . 21 ASN HA 1 1 6 3362 1 1 21 ASN HB3 H 0.893 -12.327 -2.121 1.00 . A A . 21 ASN HB3 1 1 6 3363 1 1 21 ASN HD21 H -1.089 -11.481 -2.180 1.00 . A A . 21 ASN HD21 1 1 6 3364 1 1 21 ASN HD22 H -1.636 -10.168 -1.199 1.00 . A A . 21 ASN HD22 1 1 6 3365 1 1 21 ASN N N -0.143 -13.252 0.551 1.00 . A A . 21 ASN N 1 1 6 3366 1 1 21 ASN ND2 N -0.974 -10.850 -1.439 1.00 . A A . 21 ASN ND2 1 1 6 3367 1 1 21 ASN O O 2.230 -12.460 1.837 1.00 . A A . 21 ASN O 1 1 6 3368 1 1 21 ASN OD1 O 0.367 -10.175 0.232 1.00 . A A . 21 ASN OD1 1 1 6 3369 1 1 22 PRO C C 5.323 -12.431 1.275 1.00 . A A . 22 PRO C 1 1 6 3370 1 1 22 PRO CA C 4.621 -13.785 1.257 1.00 . A A . 22 PRO CA 1 1 6 3371 1 1 22 PRO CB C 5.502 -14.834 0.572 1.00 . A A . 22 PRO CB 1 1 6 3372 1 1 22 PRO CD C 3.561 -14.565 -0.797 1.00 . A A . 22 PRO CD 1 1 6 3373 1 1 22 PRO CG C 5.035 -14.855 -0.843 1.00 . A A . 22 PRO CG 1 1 6 3374 1 1 22 PRO HA H 4.413 -14.095 2.270 1.00 . A A . 22 PRO HA 1 1 6 3375 1 1 22 PRO HB3 H 5.362 -15.793 1.049 1.00 . A A . 22 PRO HB3 1 1 6 3376 1 1 22 PRO HD3 H 2.997 -15.483 -0.736 1.00 . A A . 22 PRO HD3 1 1 6 3377 1 1 22 PRO HG3 H 5.212 -15.830 -1.272 1.00 . A A . 22 PRO HG3 1 1 6 3378 1 1 22 PRO N N 3.407 -13.773 0.436 1.00 . A A . 22 PRO N 1 1 6 3379 1 1 22 PRO O O 6.286 -12.230 2.014 1.00 . A A . 22 PRO O 1 1 6 3380 1 1 23 CYS C C 5.351 -9.471 1.734 1.00 . A A . 23 CYS C 1 1 6 3381 1 1 23 CYS CA C 5.413 -10.169 0.379 1.00 . A A . 23 CYS CA 1 1 6 3382 1 1 23 CYS CB C 4.680 -9.334 -0.672 1.00 . A A . 23 CYS CB 1 1 6 3383 1 1 23 CYS H H 4.063 -11.726 -0.108 1.00 . A A . 23 CYS H 1 1 6 3384 1 1 23 CYS HA H 6.446 -10.274 0.088 1.00 . A A . 23 CYS HA 1 1 6 3385 1 1 23 CYS HB3 H 4.511 -9.941 -1.550 1.00 . A A . 23 CYS HB3 1 1 6 3386 1 1 23 CYS N N 4.834 -11.505 0.458 1.00 . A A . 23 CYS N 1 1 6 3387 1 1 23 CYS O O 5.052 -10.092 2.754 1.00 . A A . 23 CYS O 1 1 6 3388 1 1 23 CYS SG S 3.065 -8.694 -0.121 1.00 . A A . 23 CYS SG 1 1 6 3389 1 1 24 LEU C C 4.366 -6.512 3.030 1.00 . A A . 24 LEU C 1 1 6 3390 1 1 24 LEU CA C 5.613 -7.386 2.965 1.00 . A A . 24 LEU CA 1 1 6 3391 1 1 24 LEU CB C 6.867 -6.515 3.059 1.00 . A A . 24 LEU CB 1 1 6 3392 1 1 24 LEU CD1 C 6.980 -6.406 5.562 1.00 . A A . 24 LEU CD1 1 1 6 3393 1 1 24 LEU CD2 C 8.182 -4.699 4.183 1.00 . A A . 24 LEU CD2 1 1 6 3394 1 1 24 LEU CG C 6.952 -5.594 4.276 1.00 . A A . 24 LEU CG 1 1 6 3395 1 1 24 LEU H H 5.868 -7.732 0.893 1.00 . A A . 24 LEU H 1 1 6 3396 1 1 24 LEU HA H 5.600 -8.074 3.798 1.00 . A A . 24 LEU HA 1 1 6 3397 1 1 24 LEU HB3 H 6.908 -5.899 2.173 1.00 . A A . 24 LEU HB3 1 1 6 3398 1 1 24 LEU HD11 H 6.150 -6.116 6.188 1.00 . A A . 24 LEU HD11 1 1 6 3399 1 1 24 LEU HD12 H 7.907 -6.223 6.084 1.00 . A A . 24 LEU HD12 1 1 6 3400 1 1 24 LEU HD13 H 6.902 -7.457 5.324 1.00 . A A . 24 LEU HD13 1 1 6 3401 1 1 24 LEU HD21 H 8.993 -5.250 3.731 1.00 . A A . 24 LEU HD21 1 1 6 3402 1 1 24 LEU HD22 H 8.469 -4.380 5.174 1.00 . A A . 24 LEU HD22 1 1 6 3403 1 1 24 LEU HD23 H 7.953 -3.834 3.579 1.00 . A A . 24 LEU HD23 1 1 6 3404 1 1 24 LEU HG H 6.078 -4.958 4.302 1.00 . A A . 24 LEU HG 1 1 6 3405 1 1 24 LEU N N 5.636 -8.173 1.737 1.00 . A A . 24 LEU N 1 1 6 3406 1 1 24 LEU O O 3.770 -6.188 2.002 1.00 . A A . 24 LEU O 1 1 6 3407 1 1 25 ARG C C 3.203 -3.838 4.661 1.00 . A A . 25 ARG C 1 1 6 3408 1 1 25 ARG CA C 2.800 -5.294 4.440 1.00 . A A . 25 ARG CA 1 1 6 3409 1 1 25 ARG CB C 1.986 -5.796 5.632 1.00 . A A . 25 ARG CB 1 1 6 3410 1 1 25 ARG CD C 1.095 -3.825 6.913 1.00 . A A . 25 ARG CD 1 1 6 3411 1 1 25 ARG CG C 0.764 -4.943 5.937 1.00 . A A . 25 ARG CG 1 1 6 3412 1 1 25 ARG CZ C 0.774 -3.294 9.292 1.00 . A A . 25 ARG CZ 1 1 6 3413 1 1 25 ARG H H 4.494 -6.422 5.023 1.00 . A A . 25 ARG H 1 1 6 3414 1 1 25 ARG HA H 2.195 -5.356 3.548 1.00 . A A . 25 ARG HA 1 1 6 3415 1 1 25 ARG HB3 H 2.617 -5.806 6.507 1.00 . A A . 25 ARG HB3 1 1 6 3416 1 1 25 ARG HD3 H 0.614 -2.919 6.578 1.00 . A A . 25 ARG HD3 1 1 6 3417 1 1 25 ARG HE H 0.223 -5.001 8.421 1.00 . A A . 25 ARG HE 1 1 6 3418 1 1 25 ARG HG3 H -0.002 -5.570 6.367 1.00 . A A . 25 ARG HG3 1 1 6 3419 1 1 25 ARG HH11 H 1.669 -1.841 8.209 1.00 . A A . 25 ARG HH11 1 1 6 3420 1 1 25 ARG HH12 H 1.437 -1.480 9.888 1.00 . A A . 25 ARG HH12 1 1 6 3421 1 1 25 ARG HH21 H -0.088 -4.536 10.633 1.00 . A A . 25 ARG HH21 1 1 6 3422 1 1 25 ARG HH22 H 0.438 -3.014 11.264 1.00 . A A . 25 ARG HH22 1 1 6 3423 1 1 25 ARG N N 3.977 -6.132 4.242 1.00 . A A . 25 ARG N 1 1 6 3424 1 1 25 ARG NE N 0.645 -4.130 8.268 1.00 . A A . 25 ARG NE 1 1 6 3425 1 1 25 ARG NH1 N 1.341 -2.107 9.115 1.00 . A A . 25 ARG NH1 1 1 6 3426 1 1 25 ARG NH2 N 0.339 -3.643 10.495 1.00 . A A . 25 ARG NH2 1 1 6 3427 1 1 25 ARG O O 4.291 -3.552 5.158 1.00 . A A . 25 ARG O 1 1 6 3428 1 1 26 LEU C C 1.432 -0.812 5.189 1.00 . A A . 26 LEU C 1 1 6 3429 1 1 26 LEU CA C 2.575 -1.495 4.446 1.00 . A A . 26 LEU CA 1 1 6 3430 1 1 26 LEU CB C 2.774 -0.840 3.078 1.00 . A A . 26 LEU CB 1 1 6 3431 1 1 26 LEU CD1 C 4.358 -0.326 1.205 1.00 . A A . 26 LEU CD1 1 1 6 3432 1 1 26 LEU CD2 C 4.633 0.808 3.418 1.00 . A A . 26 LEU CD2 1 1 6 3433 1 1 26 LEU CG C 4.212 -0.472 2.712 1.00 . A A . 26 LEU CG 1 1 6 3434 1 1 26 LEU H H 1.464 -3.212 3.898 1.00 . A A . 26 LEU H 1 1 6 3435 1 1 26 LEU HA H 3.482 -1.386 5.022 1.00 . A A . 26 LEU HA 1 1 6 3436 1 1 26 LEU HB3 H 2.185 0.067 3.058 1.00 . A A . 26 LEU HB3 1 1 6 3437 1 1 26 LEU HD11 H 4.085 -1.254 0.724 1.00 . A A . 26 LEU HD11 1 1 6 3438 1 1 26 LEU HD12 H 5.383 -0.083 0.964 1.00 . A A . 26 LEU HD12 1 1 6 3439 1 1 26 LEU HD13 H 3.711 0.465 0.856 1.00 . A A . 26 LEU HD13 1 1 6 3440 1 1 26 LEU HD21 H 3.763 1.421 3.601 1.00 . A A . 26 LEU HD21 1 1 6 3441 1 1 26 LEU HD22 H 5.330 1.349 2.794 1.00 . A A . 26 LEU HD22 1 1 6 3442 1 1 26 LEU HD23 H 5.105 0.562 4.358 1.00 . A A . 26 LEU HD23 1 1 6 3443 1 1 26 LEU HG H 4.872 -1.266 3.034 1.00 . A A . 26 LEU HG 1 1 6 3444 1 1 26 LEU N N 2.314 -2.922 4.289 1.00 . A A . 26 LEU N 1 1 6 3445 1 1 26 LEU O O 1.561 -0.471 6.366 1.00 . A A . 26 LEU O 1 1 6 3446 1 1 27 ARG C C -2.117 -0.321 4.315 1.00 . A A . 27 ARG C 1 1 6 3447 1 1 27 ARG CA C -0.850 0.025 5.092 1.00 . A A . 27 ARG CA 1 1 6 3448 1 1 27 ARG CB C -0.661 1.543 5.128 1.00 . A A . 27 ARG CB 1 1 6 3449 1 1 27 ARG CD C 1.541 2.401 5.984 1.00 . A A . 27 ARG CD 1 1 6 3450 1 1 27 ARG CG C 0.110 2.032 6.344 1.00 . A A . 27 ARG CG 1 1 6 3451 1 1 27 ARG CZ C 3.670 2.827 7.136 1.00 . A A . 27 ARG CZ 1 1 6 3452 1 1 27 ARG H H 0.275 -0.911 3.563 1.00 . A A . 27 ARG H 1 1 6 3453 1 1 27 ARG HA H -0.951 -0.341 6.103 1.00 . A A . 27 ARG HA 1 1 6 3454 1 1 27 ARG HB3 H -1.632 2.015 5.131 1.00 . A A . 27 ARG HB3 1 1 6 3455 1 1 27 ARG HD3 H 1.546 3.396 5.563 1.00 . A A . 27 ARG HD3 1 1 6 3456 1 1 27 ARG HE H 2.066 1.996 7.978 1.00 . A A . 27 ARG HE 1 1 6 3457 1 1 27 ARG HG3 H 0.126 1.249 7.087 1.00 . A A . 27 ARG HG3 1 1 6 3458 1 1 27 ARG HH11 H 3.625 3.391 5.196 1.00 . A A . 27 ARG HH11 1 1 6 3459 1 1 27 ARG HH12 H 5.121 3.687 6.020 1.00 . A A . 27 ARG HH12 1 1 6 3460 1 1 27 ARG HH21 H 4.029 2.380 9.074 1.00 . A A . 27 ARG HH21 1 1 6 3461 1 1 27 ARG HH22 H 5.349 3.110 8.225 1.00 . A A . 27 ARG HH22 1 1 6 3462 1 1 27 ARG N N 0.316 -0.616 4.496 1.00 . A A . 27 ARG N 1 1 6 3463 1 1 27 ARG NE N 2.422 2.373 7.148 1.00 . A A . 27 ARG NE 1 1 6 3464 1 1 27 ARG NH1 N 4.181 3.344 6.026 1.00 . A A . 27 ARG NH1 1 1 6 3465 1 1 27 ARG NH2 N 4.410 2.767 8.236 1.00 . A A . 27 ARG NH2 1 1 6 3466 1 1 27 ARG O O -2.088 -1.129 3.388 1.00 . A A . 27 ARG O 1 1 6 3467 1 1 28 GLY C C -4.738 0.987 2.876 1.00 . A A . 28 GLY C 1 1 6 3468 1 1 28 GLY CA C -4.492 0.039 4.033 1.00 . A A . 28 GLY CA 1 1 6 3469 1 1 28 GLY H H -3.193 0.931 5.448 1.00 . A A . 28 GLY H 1 1 6 3470 1 1 28 GLY HA2 H -4.489 -0.974 3.659 1.00 . A A . 28 GLY HA2 1 1 6 3471 1 1 28 GLY HA3 H -5.293 0.146 4.748 1.00 . A A . 28 GLY HA3 1 1 6 3472 1 1 28 GLY N N -3.230 0.296 4.702 1.00 . A A . 28 GLY N 1 1 6 3473 1 1 28 GLY O O -5.881 1.201 2.472 1.00 . A A . 28 GLY O 1 1 6 3474 1 1 29 ALA C C -4.006 1.752 -0.085 1.00 . A A . 29 ALA C 1 1 6 3475 1 1 29 ALA CA C -3.769 2.491 1.227 1.00 . A A . 29 ALA CA 1 1 6 3476 1 1 29 ALA CB C -2.513 3.346 1.133 1.00 . A A . 29 ALA CB 1 1 6 3477 1 1 29 ALA H H -2.780 1.351 2.709 1.00 . A A . 29 ALA H 1 1 6 3478 1 1 29 ALA HA H -4.607 3.147 1.416 1.00 . A A . 29 ALA HA 1 1 6 3479 1 1 29 ALA HB1 H -1.659 2.763 1.444 1.00 . A A . 29 ALA HB1 1 1 6 3480 1 1 29 ALA HB2 H -2.376 3.673 0.112 1.00 . A A . 29 ALA HB2 1 1 6 3481 1 1 29 ALA HB3 H -2.615 4.207 1.776 1.00 . A A . 29 ALA HB3 1 1 6 3482 1 1 29 ALA N N -3.663 1.560 2.343 1.00 . A A . 29 ALA N 1 1 6 3483 1 1 29 ALA O O -3.214 1.857 -1.022 1.00 . A A . 29 ALA O 1 1 6 3484 1 1 30 CYS C C -6.945 -0.014 -1.413 1.00 . A A . 30 CYS C 1 1 6 3485 1 1 30 CYS CA C -5.443 0.241 -1.342 1.00 . A A . 30 CYS CA 1 1 6 3486 1 1 30 CYS CB C -4.688 -1.091 -1.359 1.00 . A A . 30 CYS CB 1 1 6 3487 1 1 30 CYS H H -5.694 0.956 0.635 1.00 . A A . 30 CYS H 1 1 6 3488 1 1 30 CYS HA H -5.147 0.824 -2.200 1.00 . A A . 30 CYS HA 1 1 6 3489 1 1 30 CYS HB3 H -5.279 -1.823 -1.887 1.00 . A A . 30 CYS HB3 1 1 6 3490 1 1 30 CYS N N -5.101 1.000 -0.145 1.00 . A A . 30 CYS N 1 1 6 3491 1 1 30 CYS O O -7.668 0.102 -0.422 1.00 . A A . 30 CYS O 1 1 6 3492 1 1 30 CYS SG S -3.055 -1.008 -2.163 1.00 . A A . 30 CYS SG 1 1 6 3493 1 1 31 PRO C C -9.304 -1.939 -2.168 1.00 . A A . 31 PRO C 1 1 6 3494 1 1 31 PRO CA C -8.849 -0.648 -2.843 1.00 . A A . 31 PRO CA 1 1 6 3495 1 1 31 PRO CB C -8.943 -0.780 -4.365 1.00 . A A . 31 PRO CB 1 1 6 3496 1 1 31 PRO CD C -6.626 -0.528 -3.837 1.00 . A A . 31 PRO CD 1 1 6 3497 1 1 31 PRO CG C -7.576 -1.189 -4.795 1.00 . A A . 31 PRO CG 1 1 6 3498 1 1 31 PRO HA H -9.473 0.169 -2.510 1.00 . A A . 31 PRO HA 1 1 6 3499 1 1 31 PRO HB3 H -9.224 0.170 -4.795 1.00 . A A . 31 PRO HB3 1 1 6 3500 1 1 31 PRO HD3 H -6.313 0.432 -4.218 1.00 . A A . 31 PRO HD3 1 1 6 3501 1 1 31 PRO HG3 H -7.392 -0.848 -5.802 1.00 . A A . 31 PRO HG3 1 1 6 3502 1 1 31 PRO N N -7.429 -0.369 -2.613 1.00 . A A . 31 PRO N 1 1 6 3503 1 1 31 PRO O O -8.489 -2.806 -1.854 1.00 . A A . 31 PRO O 1 1 6 3504 1 1 32 ARG C C -10.687 -4.515 -2.001 1.00 . A A . 32 ARG C 1 1 6 3505 1 1 32 ARG CA C -11.171 -3.243 -1.311 1.00 . A A . 32 ARG CA 1 1 6 3506 1 1 32 ARG CB C -12.699 -3.186 -1.337 1.00 . A A . 32 ARG CB 1 1 6 3507 1 1 32 ARG CD C -13.711 -0.997 -2.045 1.00 . A A . 32 ARG CD 1 1 6 3508 1 1 32 ARG CG C -13.267 -1.856 -0.872 1.00 . A A . 32 ARG CG 1 1 6 3509 1 1 32 ARG CZ C -15.613 0.456 -2.606 1.00 . A A . 32 ARG CZ 1 1 6 3510 1 1 32 ARG H H -11.208 -1.333 -2.222 1.00 . A A . 32 ARG H 1 1 6 3511 1 1 32 ARG HA H -10.838 -3.256 -0.284 1.00 . A A . 32 ARG HA 1 1 6 3512 1 1 32 ARG HB3 H -13.088 -3.963 -0.695 1.00 . A A . 32 ARG HB3 1 1 6 3513 1 1 32 ARG HD3 H -13.993 -1.647 -2.863 1.00 . A A . 32 ARG HD3 1 1 6 3514 1 1 32 ARG HE H -15.048 -0.017 -0.753 1.00 . A A . 32 ARG HE 1 1 6 3515 1 1 32 ARG HG3 H -12.508 -1.325 -0.317 1.00 . A A . 32 ARG HG3 1 1 6 3516 1 1 32 ARG HH11 H -14.602 -0.272 -4.196 1.00 . A A . 32 ARG HH11 1 1 6 3517 1 1 32 ARG HH12 H -15.945 0.754 -4.578 1.00 . A A . 32 ARG HH12 1 1 6 3518 1 1 32 ARG HH21 H -16.818 1.334 -1.241 1.00 . A A . 32 ARG HH21 1 1 6 3519 1 1 32 ARG HH22 H -17.204 1.668 -2.896 1.00 . A A . 32 ARG HH22 1 1 6 3520 1 1 32 ARG N N -10.609 -2.059 -1.948 1.00 . A A . 32 ARG N 1 1 6 3521 1 1 32 ARG NE N -14.848 -0.146 -1.702 1.00 . A A . 32 ARG NE 1 1 6 3522 1 1 32 ARG NH1 N -15.367 0.300 -3.900 1.00 . A A . 32 ARG NH1 1 1 6 3523 1 1 32 ARG NH2 N -16.629 1.215 -2.215 1.00 . A A . 32 ARG NH2 1 1 6 3524 1 1 32 ARG O O -10.483 -4.535 -3.214 1.00 . A A . 32 ARG O 1 1 6 3525 1 1 33 GLY C C -8.532 -6.908 -1.871 1.00 . A A . 33 GLY C 1 1 6 3526 1 1 33 GLY CA C -10.044 -6.834 -1.774 1.00 . A A . 33 GLY CA 1 1 6 3527 1 1 33 GLY H H -10.680 -5.499 -0.258 1.00 . A A . 33 GLY H 1 1 6 3528 1 1 33 GLY HA2 H -10.393 -7.639 -1.144 1.00 . A A . 33 GLY HA2 1 1 6 3529 1 1 33 GLY HA3 H -10.463 -6.954 -2.761 1.00 . A A . 33 GLY HA3 1 1 6 3530 1 1 33 GLY N N -10.502 -5.574 -1.219 1.00 . A A . 33 GLY N 1 1 6 3531 1 1 33 GLY O O -7.974 -7.959 -2.184 1.00 . A A . 33 GLY O 1 1 6 3532 1 1 34 SER C C -5.864 -4.717 -0.668 1.00 . A A . 34 SER C 1 1 6 3533 1 1 34 SER CA C -6.412 -5.726 -1.672 1.00 . A A . 34 SER CA 1 1 6 3534 1 1 34 SER CB C -5.960 -5.355 -3.086 1.00 . A A . 34 SER CB 1 1 6 3535 1 1 34 SER H H -8.370 -4.981 -1.363 1.00 . A A . 34 SER H 1 1 6 3536 1 1 34 SER HA H -6.029 -6.706 -1.426 1.00 . A A . 34 SER HA 1 1 6 3537 1 1 34 SER HB3 H -4.886 -5.448 -3.152 1.00 . A A . 34 SER HB3 1 1 6 3538 1 1 34 SER HG H -6.327 -5.899 -4.931 1.00 . A A . 34 SER HG 1 1 6 3539 1 1 34 SER N N -7.869 -5.786 -1.606 1.00 . A A . 34 SER N 1 1 6 3540 1 1 34 SER O O -6.576 -3.814 -0.227 1.00 . A A . 34 SER O 1 1 6 3541 1 1 34 SER OG O -6.553 -6.206 -4.052 1.00 . A A . 34 SER OG 1 1 6 3542 1 1 35 ARG C C -2.561 -3.579 0.154 1.00 . A A . 35 ARG C 1 1 6 3543 1 1 35 ARG CA C -3.950 -3.980 0.641 1.00 . A A . 35 ARG CA 1 1 6 3544 1 1 35 ARG CB C -3.848 -4.650 2.014 1.00 . A A . 35 ARG CB 1 1 6 3545 1 1 35 ARG CD C -3.136 -6.817 3.067 1.00 . A A . 35 ARG CD 1 1 6 3546 1 1 35 ARG CG C -2.761 -5.707 2.098 1.00 . A A . 35 ARG CG 1 1 6 3547 1 1 35 ARG CZ C -2.009 -8.098 4.836 1.00 . A A . 35 ARG CZ 1 1 6 3548 1 1 35 ARG H H -4.078 -5.617 -0.697 1.00 . A A . 35 ARG H 1 1 6 3549 1 1 35 ARG HA H -4.559 -3.094 0.727 1.00 . A A . 35 ARG HA 1 1 6 3550 1 1 35 ARG HB3 H -4.794 -5.117 2.243 1.00 . A A . 35 ARG HB3 1 1 6 3551 1 1 35 ARG HD3 H -3.231 -7.741 2.516 1.00 . A A . 35 ARG HD3 1 1 6 3552 1 1 35 ARG HE H -1.529 -6.239 4.293 1.00 . A A . 35 ARG HE 1 1 6 3553 1 1 35 ARG HG3 H -1.846 -5.243 2.432 1.00 . A A . 35 ARG HG3 1 1 6 3554 1 1 35 ARG HH11 H -3.520 -9.071 3.913 1.00 . A A . 35 ARG HH11 1 1 6 3555 1 1 35 ARG HH12 H -2.717 -9.963 5.163 1.00 . A A . 35 ARG HH12 1 1 6 3556 1 1 35 ARG HH21 H -0.464 -7.405 5.939 1.00 . A A . 35 ARG HH21 1 1 6 3557 1 1 35 ARG HH22 H -0.978 -9.014 6.315 1.00 . A A . 35 ARG HH22 1 1 6 3558 1 1 35 ARG N N -4.595 -4.877 -0.311 1.00 . A A . 35 ARG N 1 1 6 3559 1 1 35 ARG NE N -2.136 -6.989 4.116 1.00 . A A . 35 ARG NE 1 1 6 3560 1 1 35 ARG NH1 N -2.815 -9.128 4.620 1.00 . A A . 35 ARG NH1 1 1 6 3561 1 1 35 ARG NH2 N -1.073 -8.179 5.773 1.00 . A A . 35 ARG NH2 1 1 6 3562 1 1 35 ARG O O -1.948 -4.276 -0.655 1.00 . A A . 35 ARG O 1 1 6 3563 1 1 36 CYS C C 0.350 -2.861 0.815 1.00 . A A . 36 CYS C 1 1 6 3564 1 1 36 CYS CA C -0.752 -1.955 0.273 1.00 . A A . 36 CYS CA 1 1 6 3565 1 1 36 CYS CB C -0.553 -0.527 0.786 1.00 . A A . 36 CYS CB 1 1 6 3566 1 1 36 CYS H H -2.604 -1.939 1.299 1.00 . A A . 36 CYS H 1 1 6 3567 1 1 36 CYS HA H -0.699 -1.951 -0.806 1.00 . A A . 36 CYS HA 1 1 6 3568 1 1 36 CYS HB3 H -0.510 -0.543 1.865 1.00 . A A . 36 CYS HB3 1 1 6 3569 1 1 36 CYS N N -2.068 -2.452 0.655 1.00 . A A . 36 CYS N 1 1 6 3570 1 1 36 CYS O O 0.597 -2.902 2.020 1.00 . A A . 36 CYS O 1 1 6 3571 1 1 36 CYS SG S 0.968 0.274 0.182 1.00 . A A . 36 CYS SG 1 1 6 3572 1 1 37 CYS C C 3.420 -4.023 -0.267 1.00 . A A . 37 CYS C 1 1 6 3573 1 1 37 CYS CA C 2.084 -4.492 0.304 1.00 . A A . 37 CYS CA 1 1 6 3574 1 1 37 CYS CB C 1.780 -5.911 -0.178 1.00 . A A . 37 CYS CB 1 1 6 3575 1 1 37 CYS H H 0.765 -3.510 -1.031 1.00 . A A . 37 CYS H 1 1 6 3576 1 1 37 CYS HA H 2.147 -4.491 1.381 1.00 . A A . 37 CYS HA 1 1 6 3577 1 1 37 CYS HB3 H 0.970 -5.875 -0.893 1.00 . A A . 37 CYS HB3 1 1 6 3578 1 1 37 CYS N N 1.008 -3.586 -0.084 1.00 . A A . 37 CYS N 1 1 6 3579 1 1 37 CYS O O 3.525 -3.711 -1.453 1.00 . A A . 37 CYS O 1 1 6 3580 1 1 37 CYS SG S 3.190 -6.743 -0.977 1.00 . A A . 37 CYS SG 1 1 6 3581 1 1 38 MET C C 6.488 -4.669 -0.577 1.00 . A A . 38 MET C 1 1 6 3582 1 1 38 MET CA C 5.767 -3.551 0.168 1.00 . A A . 38 MET CA 1 1 6 3583 1 1 38 MET CB C 6.592 -3.116 1.382 1.00 . A A . 38 MET CB 1 1 6 3584 1 1 38 MET CE C 10.260 -1.262 0.954 1.00 . A A . 38 MET CE 1 1 6 3585 1 1 38 MET CG C 7.595 -2.017 1.071 1.00 . A A . 38 MET CG 1 1 6 3586 1 1 38 MET H H 4.292 -4.239 1.520 1.00 . A A . 38 MET H 1 1 6 3587 1 1 38 MET HA H 5.650 -2.708 -0.497 1.00 . A A . 38 MET HA 1 1 6 3588 1 1 38 MET HB3 H 7.132 -3.971 1.760 1.00 . A A . 38 MET HB3 1 1 6 3589 1 1 38 MET HE1 H 9.670 -0.357 0.940 1.00 . A A . 38 MET HE1 1 1 6 3590 1 1 38 MET HE2 H 10.702 -1.387 1.931 1.00 . A A . 38 MET HE2 1 1 6 3591 1 1 38 MET HE3 H 11.040 -1.195 0.211 1.00 . A A . 38 MET HE3 1 1 6 3592 1 1 38 MET HG3 H 7.718 -1.402 1.950 1.00 . A A . 38 MET HG3 1 1 6 3593 1 1 38 MET N N 4.437 -3.978 0.587 1.00 . A A . 38 MET N 1 1 6 3594 1 1 38 MET O O 6.494 -5.826 -0.154 1.00 . A A . 38 MET O 1 1 6 3595 1 1 38 MET SD S 9.208 -2.665 0.590 1.00 . A A . 38 MET SD 1 1 6 3596 1 1 39 PRO C C 9.129 -5.760 -1.869 1.00 . A A . 39 PRO C 1 1 6 3597 1 1 39 PRO CA C 7.847 -5.279 -2.540 1.00 . A A . 39 PRO CA 1 1 6 3598 1 1 39 PRO CB C 8.172 -4.482 -3.805 1.00 . A A . 39 PRO CB 1 1 6 3599 1 1 39 PRO CD C 7.145 -2.960 -2.275 1.00 . A A . 39 PRO CD 1 1 6 3600 1 1 39 PRO CG C 8.177 -3.060 -3.365 1.00 . A A . 39 PRO CG 1 1 6 3601 1 1 39 PRO HA H 7.236 -6.133 -2.796 1.00 . A A . 39 PRO HA 1 1 6 3602 1 1 39 PRO HB3 H 7.413 -4.662 -4.553 1.00 . A A . 39 PRO HB3 1 1 6 3603 1 1 39 PRO HD3 H 6.185 -2.689 -2.689 1.00 . A A . 39 PRO HD3 1 1 6 3604 1 1 39 PRO HG3 H 7.910 -2.419 -4.193 1.00 . A A . 39 PRO HG3 1 1 6 3605 1 1 39 PRO N N 7.112 -4.319 -1.712 1.00 . A A . 39 PRO N 1 1 6 3606 1 1 39 PRO O O 9.371 -5.480 -0.694 1.00 . A A . 39 PRO O 1 1 6 3607 1 1 40 THR C C 12.400 -6.313 -2.752 1.00 . A A . 40 THR C 1 1 6 3608 1 1 40 THR CA C 11.208 -7.005 -2.100 1.00 . A A . 40 THR CA 1 1 6 3609 1 1 40 THR CB C 11.325 -8.524 -2.325 1.00 . A A . 40 THR CB 1 1 6 3610 1 1 40 THR CG2 C 12.407 -9.121 -1.439 1.00 . A A . 40 THR CG2 1 1 6 3611 1 1 40 THR H H 9.703 -6.674 -3.552 1.00 . A A . 40 THR H 1 1 6 3612 1 1 40 THR HA H 11.231 -6.816 -1.036 1.00 . A A . 40 THR HA 1 1 6 3613 1 1 40 THR HB H 11.588 -8.700 -3.359 1.00 . A A . 40 THR HB 1 1 6 3614 1 1 40 THR HG1 H 9.392 -8.788 -2.617 1.00 . A A . 40 THR HG1 1 1 6 3615 1 1 40 THR HG21 H 12.666 -8.415 -0.662 1.00 . A A . 40 THR HG21 1 1 6 3616 1 1 40 THR HG22 H 13.281 -9.337 -2.035 1.00 . A A . 40 THR HG22 1 1 6 3617 1 1 40 THR HG23 H 12.043 -10.033 -0.990 1.00 . A A . 40 THR HG23 1 1 6 3618 1 1 40 THR N N 9.950 -6.484 -2.623 1.00 . A A . 40 THR N 1 1 6 3619 1 1 40 THR O O 13.378 -6.962 -3.128 1.00 . A A . 40 THR O 1 1 6 3620 1 1 40 THR OG1 O 10.071 -9.157 -2.048 1.00 . A A . 40 THR OG1 1 1 6 3621 1 1 41 VAL C C 14.394 -3.757 -2.435 1.00 . A A . 41 VAL C 1 1 6 3622 1 1 41 VAL CA C 13.390 -4.214 -3.486 1.00 . A A . 41 VAL CA 1 1 6 3623 1 1 41 VAL CB C 12.839 -2.979 -4.225 1.00 . A A . 41 VAL CB 1 1 6 3624 1 1 41 VAL CG1 C 11.820 -3.396 -5.274 1.00 . A A . 41 VAL CG1 1 1 6 3625 1 1 41 VAL CG2 C 12.228 -1.995 -3.238 1.00 . A A . 41 VAL CG2 1 1 6 3626 1 1 41 VAL H H 11.512 -4.533 -2.563 1.00 . A A . 41 VAL H 1 1 6 3627 1 1 41 VAL HA H 13.895 -4.842 -4.204 1.00 . A A . 41 VAL HA 1 1 6 3628 1 1 41 VAL HB H 13.662 -2.491 -4.727 1.00 . A A . 41 VAL HB 1 1 6 3629 1 1 41 VAL HG11 H 12.172 -3.101 -6.253 1.00 . A A . 41 VAL HG11 1 1 6 3630 1 1 41 VAL HG12 H 11.690 -4.468 -5.245 1.00 . A A . 41 VAL HG12 1 1 6 3631 1 1 41 VAL HG13 H 10.876 -2.911 -5.072 1.00 . A A . 41 VAL HG13 1 1 6 3632 1 1 41 VAL HG21 H 13.011 -1.398 -2.795 1.00 . A A . 41 VAL HG21 1 1 6 3633 1 1 41 VAL HG22 H 11.532 -1.354 -3.755 1.00 . A A . 41 VAL HG22 1 1 6 3634 1 1 41 VAL HG23 H 11.708 -2.539 -2.462 1.00 . A A . 41 VAL HG23 1 1 6 3635 1 1 41 VAL N N 12.316 -4.994 -2.882 1.00 . A A . 41 VAL N 1 1 6 3636 1 1 41 VAL O O 14.243 -4.046 -1.248 1.00 . A A . 41 VAL O 1 1 6 3637 1 1 42 ALA C C 17.044 -1.233 -2.489 1.00 . A A . 42 ALA C 1 1 6 3638 1 1 42 ALA CA C 16.453 -2.541 -1.977 1.00 . A A . 42 ALA CA 1 1 6 3639 1 1 42 ALA CB C 17.547 -3.582 -1.796 1.00 . A A . 42 ALA CB 1 1 6 3640 1 1 42 ALA H H 15.489 -2.843 -3.836 1.00 . A A . 42 ALA H 1 1 6 3641 1 1 42 ALA HA H 15.996 -2.364 -1.013 1.00 . A A . 42 ALA HA 1 1 6 3642 1 1 42 ALA HB1 H 17.998 -3.464 -0.822 1.00 . A A . 42 ALA HB1 1 1 6 3643 1 1 42 ALA HB2 H 17.120 -4.571 -1.878 1.00 . A A . 42 ALA HB2 1 1 6 3644 1 1 42 ALA HB3 H 18.299 -3.451 -2.561 1.00 . A A . 42 ALA HB3 1 1 6 3645 1 1 42 ALA N N 15.423 -3.041 -2.879 1.00 . A A . 42 ALA N 1 1 6 3646 1 1 42 ALA O O 17.406 -1.121 -3.660 1.00 . A A . 42 ALA O 1 1 6 3647 1 1 43 ALA C C 19.123 1.203 -1.476 1.00 . A A . 43 ALA C 1 1 6 3648 1 1 43 ALA CA C 17.688 1.056 -1.969 1.00 . A A . 43 ALA CA 1 1 6 3649 1 1 43 ALA CB C 16.818 2.172 -1.408 1.00 . A A . 43 ALA CB 1 1 6 3650 1 1 43 ALA H H 16.834 -0.395 -0.686 1.00 . A A . 43 ALA H 1 1 6 3651 1 1 43 ALA HA H 17.678 1.132 -3.047 1.00 . A A . 43 ALA HA 1 1 6 3652 1 1 43 ALA HB1 H 16.642 2.909 -2.178 1.00 . A A . 43 ALA HB1 1 1 6 3653 1 1 43 ALA HB2 H 15.875 1.761 -1.078 1.00 . A A . 43 ALA HB2 1 1 6 3654 1 1 43 ALA HB3 H 17.322 2.635 -0.574 1.00 . A A . 43 ALA HB3 1 1 6 3655 1 1 43 ALA N N 17.140 -0.245 -1.606 1.00 . A A . 43 ALA N 1 1 6 3656 1 1 43 ALA O O 19.593 0.412 -0.656 1.00 . A A . 43 ALA O 1 1 6 3657 1 1 44 HIS C C 21.454 3.965 -1.421 1.00 . A A . 44 HIS C 1 1 6 3658 1 1 44 HIS CA C 21.199 2.469 -1.589 1.00 . A A . 44 HIS CA 1 1 6 3659 1 1 44 HIS CB C 22.157 1.892 -2.631 1.00 . A A . 44 HIS CB 1 1 6 3660 1 1 44 HIS CD2 C 24.043 1.146 -1.013 1.00 . A A . 44 HIS CD2 1 1 6 3661 1 1 44 HIS CE1 C 24.400 -0.854 -1.838 1.00 . A A . 44 HIS CE1 1 1 6 3662 1 1 44 HIS CG C 23.192 0.977 -2.052 1.00 . A A . 44 HIS CG 1 1 6 3663 1 1 44 HIS H H 19.388 2.815 -2.629 1.00 . A A . 44 HIS H 1 1 6 3664 1 1 44 HIS HA H 21.371 1.978 -0.644 1.00 . A A . 44 HIS HA 1 1 6 3665 1 1 44 HIS HB3 H 22.673 2.703 -3.128 1.00 . A A . 44 HIS HB3 1 1 6 3666 1 1 44 HIS HD1 H 22.982 -0.703 -3.306 1.00 . A A . 44 HIS HD1 1 1 6 3667 1 1 44 HIS HD2 H 24.124 2.024 -0.388 1.00 . A A . 44 HIS HD2 1 1 6 3668 1 1 44 HIS HE1 H 24.803 -1.843 -1.995 1.00 . A A . 44 HIS HE1 1 1 6 3669 1 1 44 HIS N N 19.816 2.220 -1.980 1.00 . A A . 44 HIS N 1 1 6 3670 1 1 44 HIS ND1 N 23.440 -0.287 -2.547 1.00 . A A . 44 HIS ND1 1 1 6 3671 1 1 44 HIS NE2 N 24.782 -0.005 -0.901 1.00 . A A . 44 HIS NE2 1 1 6 3672 1 1 44 HIS O O 21.625 4.453 -0.303 1.00 . A A . 44 HIS O 1 1 7 3673 1 1 1 ARG C C -3.863 7.400 -9.297 1.00 . A A . 1 ARG C 1 1 7 3674 1 1 1 ARG CA C -3.149 6.725 -10.464 1.00 . A A . 1 ARG CA 1 1 7 3675 1 1 1 ARG CB C -2.953 7.726 -11.604 1.00 . A A . 1 ARG CB 1 1 7 3676 1 1 1 ARG CD C -1.836 8.231 -13.798 1.00 . A A . 1 ARG CD 1 1 7 3677 1 1 1 ARG CG C -2.224 7.147 -12.806 1.00 . A A . 1 ARG CG 1 1 7 3678 1 1 1 ARG CZ C 0.602 8.010 -14.014 1.00 . A A . 1 ARG CZ 1 1 7 3679 1 1 1 ARG H1 H -3.700 4.683 -10.553 1.00 . A A . 1 ARG H1 1 1 7 3680 1 1 1 ARG HA H -2.181 6.381 -10.129 1.00 . A A . 1 ARG HA 1 1 7 3681 1 1 1 ARG HB3 H -2.383 8.566 -11.236 1.00 . A A . 1 ARG HB3 1 1 7 3682 1 1 1 ARG HD3 H -1.680 9.153 -13.259 1.00 . A A . 1 ARG HD3 1 1 7 3683 1 1 1 ARG HE H -0.713 7.569 -15.446 1.00 . A A . 1 ARG HE 1 1 7 3684 1 1 1 ARG HG3 H -2.870 6.435 -13.297 1.00 . A A . 1 ARG HG3 1 1 7 3685 1 1 1 ARG HH11 H -0.034 8.694 -12.223 1.00 . A A . 1 ARG HH11 1 1 7 3686 1 1 1 ARG HH12 H 1.683 8.533 -12.388 1.00 . A A . 1 ARG HH12 1 1 7 3687 1 1 1 ARG HH21 H 1.546 7.352 -15.676 1.00 . A A . 1 ARG HH21 1 1 7 3688 1 1 1 ARG HH22 H 2.581 7.770 -14.352 1.00 . A A . 1 ARG HH22 1 1 7 3689 1 1 1 ARG N N -3.898 5.566 -10.933 1.00 . A A . 1 ARG N 1 1 7 3690 1 1 1 ARG NE N -0.617 7.895 -14.528 1.00 . A A . 1 ARG NE 1 1 7 3691 1 1 1 ARG NH1 N 0.764 8.449 -12.773 1.00 . A A . 1 ARG NH1 1 1 7 3692 1 1 1 ARG NH2 N 1.664 7.682 -14.740 1.00 . A A . 1 ARG NH2 1 1 7 3693 1 1 1 ARG O O -4.931 7.989 -9.467 1.00 . A A . 1 ARG O 1 1 7 3694 1 1 2 ARG C C -2.959 9.029 -6.385 1.00 . A A . 2 ARG C 1 1 7 3695 1 1 2 ARG CA C -3.847 7.909 -6.917 1.00 . A A . 2 ARG CA 1 1 7 3696 1 1 2 ARG CB C -4.050 6.846 -5.835 1.00 . A A . 2 ARG CB 1 1 7 3697 1 1 2 ARG CD C -5.817 6.088 -4.217 1.00 . A A . 2 ARG CD 1 1 7 3698 1 1 2 ARG CG C -5.015 7.269 -4.739 1.00 . A A . 2 ARG CG 1 1 7 3699 1 1 2 ARG CZ C -6.921 5.383 -2.136 1.00 . A A . 2 ARG CZ 1 1 7 3700 1 1 2 ARG H H -2.417 6.826 -8.040 1.00 . A A . 2 ARG H 1 1 7 3701 1 1 2 ARG HA H -4.807 8.323 -7.186 1.00 . A A . 2 ARG HA 1 1 7 3702 1 1 2 ARG HB3 H -3.097 6.628 -5.379 1.00 . A A . 2 ARG HB3 1 1 7 3703 1 1 2 ARG HD3 H -5.234 5.190 -4.346 1.00 . A A . 2 ARG HD3 1 1 7 3704 1 1 2 ARG HE H -5.789 7.014 -2.329 1.00 . A A . 2 ARG HE 1 1 7 3705 1 1 2 ARG HG3 H -5.696 8.009 -5.138 1.00 . A A . 2 ARG HG3 1 1 7 3706 1 1 2 ARG HH11 H -7.233 4.167 -3.719 1.00 . A A . 2 ARG HH11 1 1 7 3707 1 1 2 ARG HH12 H -8.005 3.682 -2.246 1.00 . A A . 2 ARG HH12 1 1 7 3708 1 1 2 ARG HH21 H -6.800 6.384 -0.385 1.00 . A A . 2 ARG HH21 1 1 7 3709 1 1 2 ARG HH22 H -7.759 4.944 -0.350 1.00 . A A . 2 ARG HH22 1 1 7 3710 1 1 2 ARG N N -3.267 7.309 -8.113 1.00 . A A . 2 ARG N 1 1 7 3711 1 1 2 ARG NE N -6.153 6.238 -2.803 1.00 . A A . 2 ARG NE 1 1 7 3712 1 1 2 ARG NH1 N -7.428 4.323 -2.751 1.00 . A A . 2 ARG NH1 1 1 7 3713 1 1 2 ARG NH2 N -7.181 5.588 -0.851 1.00 . A A . 2 ARG NH2 1 1 7 3714 1 1 2 ARG O O -1.793 9.143 -6.764 1.00 . A A . 2 ARG O 1 1 7 3715 1 1 3 ARG C C -3.615 11.685 -3.871 1.00 . A A . 3 ARG C 1 1 7 3716 1 1 3 ARG CA C -2.777 10.965 -4.923 1.00 . A A . 3 ARG CA 1 1 7 3717 1 1 3 ARG CB C -2.354 11.951 -6.013 1.00 . A A . 3 ARG CB 1 1 7 3718 1 1 3 ARG CD C -2.992 13.144 -8.132 1.00 . A A . 3 ARG CD 1 1 7 3719 1 1 3 ARG CG C -3.498 12.402 -6.905 1.00 . A A . 3 ARG CG 1 1 7 3720 1 1 3 ARG CZ C -3.725 14.995 -9.572 1.00 . A A . 3 ARG CZ 1 1 7 3721 1 1 3 ARG H H -4.451 9.711 -5.243 1.00 . A A . 3 ARG H 1 1 7 3722 1 1 3 ARG HA H -1.893 10.564 -4.450 1.00 . A A . 3 ARG HA 1 1 7 3723 1 1 3 ARG HB3 H -1.606 11.483 -6.635 1.00 . A A . 3 ARG HB3 1 1 7 3724 1 1 3 ARG HD3 H -3.025 12.476 -8.979 1.00 . A A . 3 ARG HD3 1 1 7 3725 1 1 3 ARG HE H -4.419 14.636 -7.738 1.00 . A A . 3 ARG HE 1 1 7 3726 1 1 3 ARG HG3 H -4.146 13.057 -6.341 1.00 . A A . 3 ARG HG3 1 1 7 3727 1 1 3 ARG HH11 H -2.314 13.798 -10.381 1.00 . A A . 3 ARG HH11 1 1 7 3728 1 1 3 ARG HH12 H -2.840 15.107 -11.387 1.00 . A A . 3 ARG HH12 1 1 7 3729 1 1 3 ARG HH21 H -5.119 16.363 -9.053 1.00 . A A . 3 ARG HH21 1 1 7 3730 1 1 3 ARG HH22 H -4.434 16.566 -10.629 1.00 . A A . 3 ARG HH22 1 1 7 3731 1 1 3 ARG N N -3.518 9.853 -5.505 1.00 . A A . 3 ARG N 1 1 7 3732 1 1 3 ARG NE N -3.795 14.326 -8.428 1.00 . A A . 3 ARG NE 1 1 7 3733 1 1 3 ARG NH1 N -2.891 14.601 -10.524 1.00 . A A . 3 ARG NH1 1 1 7 3734 1 1 3 ARG NH2 N -4.488 16.063 -9.767 1.00 . A A . 3 ARG NH2 1 1 7 3735 1 1 3 ARG O O -3.812 12.897 -3.941 1.00 . A A . 3 ARG O 1 1 7 3736 1 1 4 ARG C C -4.048 12.041 -0.702 1.00 . A A . 4 ARG C 1 1 7 3737 1 1 4 ARG CA C -4.922 11.493 -1.827 1.00 . A A . 4 ARG CA 1 1 7 3738 1 1 4 ARG CB C -5.879 10.435 -1.273 1.00 . A A . 4 ARG CB 1 1 7 3739 1 1 4 ARG CD C -8.259 9.683 -0.984 1.00 . A A . 4 ARG CD 1 1 7 3740 1 1 4 ARG CG C -7.318 10.616 -1.728 1.00 . A A . 4 ARG CG 1 1 7 3741 1 1 4 ARG CZ C -10.666 9.522 -0.508 1.00 . A A . 4 ARG CZ 1 1 7 3742 1 1 4 ARG H H -3.913 9.967 -2.890 1.00 . A A . 4 ARG H 1 1 7 3743 1 1 4 ARG HA H -5.500 12.304 -2.245 1.00 . A A . 4 ARG HA 1 1 7 3744 1 1 4 ARG HB3 H -5.857 10.477 -0.196 1.00 . A A . 4 ARG HB3 1 1 7 3745 1 1 4 ARG HD3 H -7.871 9.522 0.011 1.00 . A A . 4 ARG HD3 1 1 7 3746 1 1 4 ARG HE H -9.732 11.177 -1.111 1.00 . A A . 4 ARG HE 1 1 7 3747 1 1 4 ARG HG3 H -7.380 10.409 -2.786 1.00 . A A . 4 ARG HG3 1 1 7 3748 1 1 4 ARG HH11 H -9.629 7.807 -0.243 1.00 . A A . 4 ARG HH11 1 1 7 3749 1 1 4 ARG HH12 H -11.328 7.707 0.089 1.00 . A A . 4 ARG HH12 1 1 7 3750 1 1 4 ARG HH21 H -11.969 11.057 -0.677 1.00 . A A . 4 ARG HH21 1 1 7 3751 1 1 4 ARG HH22 H -12.657 9.556 -0.159 1.00 . A A . 4 ARG HH22 1 1 7 3752 1 1 4 ARG N N -4.104 10.928 -2.892 1.00 . A A . 4 ARG N 1 1 7 3753 1 1 4 ARG NE N -9.609 10.232 -0.885 1.00 . A A . 4 ARG NE 1 1 7 3754 1 1 4 ARG NH1 N -10.529 8.239 -0.195 1.00 . A A . 4 ARG NH1 1 1 7 3755 1 1 4 ARG NH2 N -11.862 10.091 -0.441 1.00 . A A . 4 ARG NH2 1 1 7 3756 1 1 4 ARG O O -3.675 11.312 0.219 1.00 . A A . 4 ARG O 1 1 7 3757 1 1 5 ARG C C -1.534 13.282 0.329 1.00 . A A . 5 ARG C 1 1 7 3758 1 1 5 ARG CA C -2.891 13.971 0.224 1.00 . A A . 5 ARG CA 1 1 7 3759 1 1 5 ARG CB C -3.594 13.952 1.582 1.00 . A A . 5 ARG CB 1 1 7 3760 1 1 5 ARG CD C -4.283 16.129 2.633 1.00 . A A . 5 ARG CD 1 1 7 3761 1 1 5 ARG CG C -3.179 15.092 2.499 1.00 . A A . 5 ARG CG 1 1 7 3762 1 1 5 ARG CZ C -5.005 15.734 4.949 1.00 . A A . 5 ARG CZ 1 1 7 3763 1 1 5 ARG H H -4.050 13.855 -1.543 1.00 . A A . 5 ARG H 1 1 7 3764 1 1 5 ARG HA H -2.738 14.997 -0.079 1.00 . A A . 5 ARG HA 1 1 7 3765 1 1 5 ARG HB3 H -3.366 13.021 2.078 1.00 . A A . 5 ARG HB3 1 1 7 3766 1 1 5 ARG HD3 H -4.782 16.228 1.681 1.00 . A A . 5 ARG HD3 1 1 7 3767 1 1 5 ARG HE H -6.162 15.503 3.340 1.00 . A A . 5 ARG HE 1 1 7 3768 1 1 5 ARG HG3 H -2.299 15.567 2.091 1.00 . A A . 5 ARG HG3 1 1 7 3769 1 1 5 ARG HH11 H -3.088 16.334 4.747 1.00 . A A . 5 ARG HH11 1 1 7 3770 1 1 5 ARG HH12 H -3.608 16.052 6.374 1.00 . A A . 5 ARG HH12 1 1 7 3771 1 1 5 ARG HH21 H -6.861 15.130 5.479 1.00 . A A . 5 ARG HH21 1 1 7 3772 1 1 5 ARG HH22 H -5.756 15.366 6.791 1.00 . A A . 5 ARG HH22 1 1 7 3773 1 1 5 ARG N N -3.724 13.328 -0.786 1.00 . A A . 5 ARG N 1 1 7 3774 1 1 5 ARG NE N -5.265 15.753 3.647 1.00 . A A . 5 ARG NE 1 1 7 3775 1 1 5 ARG NH1 N -3.802 16.066 5.394 1.00 . A A . 5 ARG NH1 1 1 7 3776 1 1 5 ARG NH2 N -5.952 15.381 5.811 1.00 . A A . 5 ARG NH2 1 1 7 3777 1 1 5 ARG O O -0.966 13.171 1.417 1.00 . A A . 5 ARG O 1 1 7 3778 1 1 6 ARG C C 0.288 10.962 0.129 1.00 . A A . 6 ARG C 1 1 7 3779 1 1 6 ARG CA C 0.270 12.141 -0.839 1.00 . A A . 6 ARG CA 1 1 7 3780 1 1 6 ARG CB C 1.394 13.118 -0.492 1.00 . A A . 6 ARG CB 1 1 7 3781 1 1 6 ARG CD C 3.346 13.681 -1.973 1.00 . A A . 6 ARG CD 1 1 7 3782 1 1 6 ARG CG C 2.760 12.676 -0.992 1.00 . A A . 6 ARG CG 1 1 7 3783 1 1 6 ARG CZ C 4.531 12.220 -3.555 1.00 . A A . 6 ARG CZ 1 1 7 3784 1 1 6 ARG H H -1.520 12.940 -1.640 1.00 . A A . 6 ARG H 1 1 7 3785 1 1 6 ARG HA H 0.422 11.770 -1.842 1.00 . A A . 6 ARG HA 1 1 7 3786 1 1 6 ARG HB3 H 1.445 13.222 0.581 1.00 . A A . 6 ARG HB3 1 1 7 3787 1 1 6 ARG HD3 H 3.595 14.584 -1.437 1.00 . A A . 6 ARG HD3 1 1 7 3788 1 1 6 ARG HE H 5.407 13.558 -2.363 1.00 . A A . 6 ARG HE 1 1 7 3789 1 1 6 ARG HG3 H 2.661 11.721 -1.485 1.00 . A A . 6 ARG HG3 1 1 7 3790 1 1 6 ARG HH11 H 2.524 11.987 -3.522 1.00 . A A . 6 ARG HH11 1 1 7 3791 1 1 6 ARG HH12 H 3.372 10.962 -4.634 1.00 . A A . 6 ARG HH12 1 1 7 3792 1 1 6 ARG HH21 H 6.534 12.214 -3.822 1.00 . A A . 6 ARG HH21 1 1 7 3793 1 1 6 ARG HH22 H 5.653 11.091 -4.801 1.00 . A A . 6 ARG HH22 1 1 7 3794 1 1 6 ARG N N -1.020 12.821 -0.805 1.00 . A A . 6 ARG N 1 1 7 3795 1 1 6 ARG NE N 4.546 13.171 -2.628 1.00 . A A . 6 ARG NE 1 1 7 3796 1 1 6 ARG NH1 N 3.382 11.678 -3.933 1.00 . A A . 6 ARG NH1 1 1 7 3797 1 1 6 ARG NH2 N 5.666 11.808 -4.104 1.00 . A A . 6 ARG NH2 1 1 7 3798 1 1 6 ARG O O 0.968 10.979 1.154 1.00 . A A . 6 ARG O 1 1 7 3799 1 1 7 PRO C C 0.725 7.894 0.606 1.00 . A A . 7 PRO C 1 1 7 3800 1 1 7 PRO CA C -0.567 8.705 0.624 1.00 . A A . 7 PRO CA 1 1 7 3801 1 1 7 PRO CB C -1.704 7.913 -0.025 1.00 . A A . 7 PRO CB 1 1 7 3802 1 1 7 PRO CD C -1.316 9.821 -1.410 1.00 . A A . 7 PRO CD 1 1 7 3803 1 1 7 PRO CG C -1.729 8.377 -1.441 1.00 . A A . 7 PRO CG 1 1 7 3804 1 1 7 PRO HA H -0.828 8.942 1.646 1.00 . A A . 7 PRO HA 1 1 7 3805 1 1 7 PRO HB3 H -2.634 8.132 0.479 1.00 . A A . 7 PRO HB3 1 1 7 3806 1 1 7 PRO HD3 H -2.183 10.460 -1.326 1.00 . A A . 7 PRO HD3 1 1 7 3807 1 1 7 PRO HG3 H -2.727 8.281 -1.840 1.00 . A A . 7 PRO HG3 1 1 7 3808 1 1 7 PRO N N -0.478 9.913 -0.202 1.00 . A A . 7 PRO N 1 1 7 3809 1 1 7 PRO O O 1.639 8.154 -0.176 1.00 . A A . 7 PRO O 1 1 7 3810 1 1 8 PRO C C 2.129 5.099 0.381 1.00 . A A . 8 PRO C 1 1 7 3811 1 1 8 PRO CA C 1.979 6.014 1.592 1.00 . A A . 8 PRO CA 1 1 7 3812 1 1 8 PRO CB C 1.701 5.193 2.853 1.00 . A A . 8 PRO CB 1 1 7 3813 1 1 8 PRO CD C -0.248 6.517 2.450 1.00 . A A . 8 PRO CD 1 1 7 3814 1 1 8 PRO CG C 0.216 5.191 2.984 1.00 . A A . 8 PRO CG 1 1 7 3815 1 1 8 PRO HA H 2.884 6.587 1.724 1.00 . A A . 8 PRO HA 1 1 7 3816 1 1 8 PRO HB3 H 2.172 5.662 3.703 1.00 . A A . 8 PRO HB3 1 1 7 3817 1 1 8 PRO HD3 H -0.312 7.244 3.247 1.00 . A A . 8 PRO HD3 1 1 7 3818 1 1 8 PRO HG3 H -0.059 5.088 4.024 1.00 . A A . 8 PRO HG3 1 1 7 3819 1 1 8 PRO N N 0.804 6.885 1.487 1.00 . A A . 8 PRO N 1 1 7 3820 1 1 8 PRO O O 3.210 4.995 -0.201 1.00 . A A . 8 PRO O 1 1 7 3821 1 1 9 CYS C C 1.573 4.232 -2.384 1.00 . A A . 9 CYS C 1 1 7 3822 1 1 9 CYS CA C 1.052 3.529 -1.134 1.00 . A A . 9 CYS CA 1 1 7 3823 1 1 9 CYS CB C -0.355 2.983 -1.392 1.00 . A A . 9 CYS CB 1 1 7 3824 1 1 9 CYS H H 0.208 4.561 0.510 1.00 . A A . 9 CYS H 1 1 7 3825 1 1 9 CYS HA H 1.709 2.705 -0.898 1.00 . A A . 9 CYS HA 1 1 7 3826 1 1 9 CYS HB3 H -0.763 3.463 -2.270 1.00 . A A . 9 CYS HB3 1 1 7 3827 1 1 9 CYS N N 1.041 4.436 0.007 1.00 . A A . 9 CYS N 1 1 7 3828 1 1 9 CYS O O 2.105 3.593 -3.291 1.00 . A A . 9 CYS O 1 1 7 3829 1 1 9 CYS SG S -0.416 1.183 -1.665 1.00 . A A . 9 CYS SG 1 1 7 3830 1 1 10 GLU C C 3.372 6.616 -3.468 1.00 . A A . 10 GLU C 1 1 7 3831 1 1 10 GLU CA C 1.874 6.341 -3.561 1.00 . A A . 10 GLU CA 1 1 7 3832 1 1 10 GLU CB C 1.106 7.662 -3.633 1.00 . A A . 10 GLU CB 1 1 7 3833 1 1 10 GLU CD C 0.095 7.222 -5.905 1.00 . A A . 10 GLU CD 1 1 7 3834 1 1 10 GLU CG C -0.169 7.583 -4.456 1.00 . A A . 10 GLU CG 1 1 7 3835 1 1 10 GLU H H 0.987 6.005 -1.668 1.00 . A A . 10 GLU H 1 1 7 3836 1 1 10 GLU HA H 1.679 5.773 -4.457 1.00 . A A . 10 GLU HA 1 1 7 3837 1 1 10 GLU HB3 H 1.745 8.413 -4.072 1.00 . A A . 10 GLU HB3 1 1 7 3838 1 1 10 GLU HG3 H -0.665 8.540 -4.423 1.00 . A A . 10 GLU HG3 1 1 7 3839 1 1 10 GLU N N 1.418 5.551 -2.423 1.00 . A A . 10 GLU N 1 1 7 3840 1 1 10 GLU O O 4.130 6.291 -4.382 1.00 . A A . 10 GLU O 1 1 7 3841 1 1 10 GLU OE1 O 0.885 7.933 -6.559 1.00 . A A . 10 GLU OE1 1 1 7 3842 1 1 10 GLU OE2 O -0.488 6.228 -6.385 1.00 . A A . 10 GLU OE2 1 1 7 3843 1 1 11 ASP C C 6.076 6.315 -2.410 1.00 . A A . 11 ASP C 1 1 7 3844 1 1 11 ASP CA C 5.197 7.533 -2.144 1.00 . A A . 11 ASP CA 1 1 7 3845 1 1 11 ASP CB C 5.418 8.036 -0.717 1.00 . A A . 11 ASP CB 1 1 7 3846 1 1 11 ASP CG C 4.548 9.231 -0.384 1.00 . A A . 11 ASP CG 1 1 7 3847 1 1 11 ASP H H 3.136 7.450 -1.666 1.00 . A A . 11 ASP H 1 1 7 3848 1 1 11 ASP HA H 5.469 8.315 -2.838 1.00 . A A . 11 ASP HA 1 1 7 3849 1 1 11 ASP HB3 H 6.453 8.322 -0.600 1.00 . A A . 11 ASP HB3 1 1 7 3850 1 1 11 ASP N N 3.790 7.215 -2.358 1.00 . A A . 11 ASP N 1 1 7 3851 1 1 11 ASP O O 6.960 6.348 -3.265 1.00 . A A . 11 ASP O 1 1 7 3852 1 1 11 ASP OD1 O 4.077 9.904 -1.326 1.00 . A A . 11 ASP OD1 1 1 7 3853 1 1 11 ASP OD2 O 4.337 9.497 0.818 1.00 . A A . 11 ASP OD2 1 1 7 3854 1 1 12 VAL C C 6.185 3.260 -3.084 1.00 . A A . 12 VAL C 1 1 7 3855 1 1 12 VAL CA C 6.595 4.009 -1.822 1.00 . A A . 12 VAL CA 1 1 7 3856 1 1 12 VAL CB C 6.417 3.082 -0.607 1.00 . A A . 12 VAL CB 1 1 7 3857 1 1 12 VAL CG1 C 6.756 3.816 0.682 1.00 . A A . 12 VAL CG1 1 1 7 3858 1 1 12 VAL CG2 C 5.000 2.531 -0.559 1.00 . A A . 12 VAL CG2 1 1 7 3859 1 1 12 VAL H H 5.109 5.274 -1.002 1.00 . A A . 12 VAL H 1 1 7 3860 1 1 12 VAL HA H 7.639 4.276 -1.896 1.00 . A A . 12 VAL HA 1 1 7 3861 1 1 12 VAL HB H 7.099 2.250 -0.711 1.00 . A A . 12 VAL HB 1 1 7 3862 1 1 12 VAL HG11 H 5.914 3.765 1.356 1.00 . A A . 12 VAL HG11 1 1 7 3863 1 1 12 VAL HG12 H 7.618 3.357 1.142 1.00 . A A . 12 VAL HG12 1 1 7 3864 1 1 12 VAL HG13 H 6.975 4.850 0.458 1.00 . A A . 12 VAL HG13 1 1 7 3865 1 1 12 VAL HG21 H 4.674 2.464 0.467 1.00 . A A . 12 VAL HG21 1 1 7 3866 1 1 12 VAL HG22 H 4.340 3.190 -1.104 1.00 . A A . 12 VAL HG22 1 1 7 3867 1 1 12 VAL HG23 H 4.979 1.549 -1.009 1.00 . A A . 12 VAL HG23 1 1 7 3868 1 1 12 VAL N N 5.827 5.240 -1.668 1.00 . A A . 12 VAL N 1 1 7 3869 1 1 12 VAL O O 6.873 2.341 -3.525 1.00 . A A . 12 VAL O 1 1 7 3870 1 1 13 ASN C C 4.489 1.513 -4.713 1.00 . A A . 13 ASN C 1 1 7 3871 1 1 13 ASN CA C 4.555 3.029 -4.880 1.00 . A A . 13 ASN CA 1 1 7 3872 1 1 13 ASN CB C 5.447 3.382 -6.071 1.00 . A A . 13 ASN CB 1 1 7 3873 1 1 13 ASN CG C 5.362 4.850 -6.441 1.00 . A A . 13 ASN CG 1 1 7 3874 1 1 13 ASN H H 4.553 4.401 -3.268 1.00 . A A . 13 ASN H 1 1 7 3875 1 1 13 ASN HA H 3.561 3.404 -5.060 1.00 . A A . 13 ASN HA 1 1 7 3876 1 1 13 ASN HB3 H 5.145 2.797 -6.925 1.00 . A A . 13 ASN HB3 1 1 7 3877 1 1 13 ASN HD21 H 6.989 5.241 -5.364 1.00 . A A . 13 ASN HD21 1 1 7 3878 1 1 13 ASN HD22 H 6.270 6.596 -6.160 1.00 . A A . 13 ASN HD22 1 1 7 3879 1 1 13 ASN N N 5.058 3.662 -3.666 1.00 . A A . 13 ASN N 1 1 7 3880 1 1 13 ASN ND2 N 6.301 5.642 -5.937 1.00 . A A . 13 ASN ND2 1 1 7 3881 1 1 13 ASN O O 4.701 0.763 -5.665 1.00 . A A . 13 ASN O 1 1 7 3882 1 1 13 ASN OD1 O 4.462 5.267 -7.170 1.00 . A A . 13 ASN OD1 1 1 7 3883 1 1 14 GLY C C 3.065 -1.043 -4.099 1.00 . A A . 14 GLY C 1 1 7 3884 1 1 14 GLY CA C 4.096 -0.354 -3.227 1.00 . A A . 14 GLY CA 1 1 7 3885 1 1 14 GLY H H 4.027 1.714 -2.775 1.00 . A A . 14 GLY H 1 1 7 3886 1 1 14 GLY HA2 H 5.061 -0.805 -3.403 1.00 . A A . 14 GLY HA2 1 1 7 3887 1 1 14 GLY HA3 H 3.826 -0.496 -2.191 1.00 . A A . 14 GLY HA3 1 1 7 3888 1 1 14 GLY N N 4.188 1.070 -3.496 1.00 . A A . 14 GLY N 1 1 7 3889 1 1 14 GLY O O 2.489 -0.427 -4.994 1.00 . A A . 14 GLY O 1 1 7 3890 1 1 15 GLN C C 0.577 -3.300 -3.819 1.00 . A A . 15 GLN C 1 1 7 3891 1 1 15 GLN CA C 1.869 -3.100 -4.607 1.00 . A A . 15 GLN CA 1 1 7 3892 1 1 15 GLN CB C 2.460 -4.457 -4.993 1.00 . A A . 15 GLN CB 1 1 7 3893 1 1 15 GLN CD C 2.629 -5.786 -7.134 1.00 . A A . 15 GLN CD 1 1 7 3894 1 1 15 GLN CG C 2.998 -4.506 -6.413 1.00 . A A . 15 GLN CG 1 1 7 3895 1 1 15 GLN H H 3.325 -2.762 -3.111 1.00 . A A . 15 GLN H 1 1 7 3896 1 1 15 GLN HA H 1.642 -2.547 -5.508 1.00 . A A . 15 GLN HA 1 1 7 3897 1 1 15 GLN HB3 H 1.692 -5.211 -4.896 1.00 . A A . 15 GLN HB3 1 1 7 3898 1 1 15 GLN HE21 H 4.551 -6.249 -7.351 1.00 . A A . 15 GLN HE21 1 1 7 3899 1 1 15 GLN HE22 H 3.427 -7.385 -8.006 1.00 . A A . 15 GLN HE22 1 1 7 3900 1 1 15 GLN HG3 H 4.075 -4.426 -6.378 1.00 . A A . 15 GLN HG3 1 1 7 3901 1 1 15 GLN N N 2.835 -2.326 -3.838 1.00 . A A . 15 GLN N 1 1 7 3902 1 1 15 GLN NE2 N 3.637 -6.551 -7.538 1.00 . A A . 15 GLN NE2 1 1 7 3903 1 1 15 GLN O O 0.541 -3.093 -2.604 1.00 . A A . 15 GLN O 1 1 7 3904 1 1 15 GLN OE1 O 1.451 -6.087 -7.326 1.00 . A A . 15 GLN OE1 1 1 7 3905 1 1 16 CYS C C -2.197 -5.388 -4.019 1.00 . A A . 16 CYS C 1 1 7 3906 1 1 16 CYS CA C -1.772 -3.930 -3.880 1.00 . A A . 16 CYS CA 1 1 7 3907 1 1 16 CYS CB C -2.833 -3.017 -4.497 1.00 . A A . 16 CYS CB 1 1 7 3908 1 1 16 CYS H H -0.388 -3.850 -5.481 1.00 . A A . 16 CYS H 1 1 7 3909 1 1 16 CYS HA H -1.673 -3.695 -2.832 1.00 . A A . 16 CYS HA 1 1 7 3910 1 1 16 CYS HB3 H -3.801 -3.277 -4.093 1.00 . A A . 16 CYS HB3 1 1 7 3911 1 1 16 CYS N N -0.479 -3.703 -4.515 1.00 . A A . 16 CYS N 1 1 7 3912 1 1 16 CYS O O -2.457 -5.867 -5.123 1.00 . A A . 16 CYS O 1 1 7 3913 1 1 16 CYS SG S -2.561 -1.244 -4.185 1.00 . A A . 16 CYS SG 1 1 7 3914 1 1 17 GLN C C -3.116 -7.927 -1.499 1.00 . A A . 17 GLN C 1 1 7 3915 1 1 17 GLN CA C -2.658 -7.493 -2.888 1.00 . A A . 17 GLN CA 1 1 7 3916 1 1 17 GLN CB C -1.496 -8.372 -3.352 1.00 . A A . 17 GLN CB 1 1 7 3917 1 1 17 GLN CD C 0.996 -8.578 -3.718 1.00 . A A . 17 GLN CD 1 1 7 3918 1 1 17 GLN CG C -0.138 -7.701 -3.224 1.00 . A A . 17 GLN CG 1 1 7 3919 1 1 17 GLN H H -2.046 -5.651 -2.043 1.00 . A A . 17 GLN H 1 1 7 3920 1 1 17 GLN HA H -3.481 -7.609 -3.576 1.00 . A A . 17 GLN HA 1 1 7 3921 1 1 17 GLN HB3 H -1.647 -8.632 -4.389 1.00 . A A . 17 GLN HB3 1 1 7 3922 1 1 17 GLN HE21 H 1.066 -9.513 -1.964 1.00 . A A . 17 GLN HE21 1 1 7 3923 1 1 17 GLN HE22 H 2.203 -10.052 -3.149 1.00 . A A . 17 GLN HE22 1 1 7 3924 1 1 17 GLN HG3 H 0.037 -7.462 -2.186 1.00 . A A . 17 GLN HG3 1 1 7 3925 1 1 17 GLN N N -2.265 -6.089 -2.891 1.00 . A A . 17 GLN N 1 1 7 3926 1 1 17 GLN NE2 N 1.470 -9.471 -2.857 1.00 . A A . 17 GLN NE2 1 1 7 3927 1 1 17 GLN O O -2.853 -7.263 -0.497 1.00 . A A . 17 GLN O 1 1 7 3928 1 1 17 GLN OE1 O 1.441 -8.454 -4.859 1.00 . A A . 17 GLN OE1 1 1 7 3929 1 1 18 PRO C C -3.211 -10.138 0.722 1.00 . A A . 18 PRO C 1 1 7 3930 1 1 18 PRO CA C -4.328 -9.615 -0.175 1.00 . A A . 18 PRO CA 1 1 7 3931 1 1 18 PRO CB C -5.233 -10.764 -0.628 1.00 . A A . 18 PRO CB 1 1 7 3932 1 1 18 PRO CD C -4.170 -9.911 -2.591 1.00 . A A . 18 PRO CD 1 1 7 3933 1 1 18 PRO CG C -4.697 -11.168 -1.957 1.00 . A A . 18 PRO CG 1 1 7 3934 1 1 18 PRO HA H -4.911 -8.886 0.367 1.00 . A A . 18 PRO HA 1 1 7 3935 1 1 18 PRO HB3 H -6.253 -10.415 -0.703 1.00 . A A . 18 PRO HB3 1 1 7 3936 1 1 18 PRO HD3 H -4.935 -9.442 -3.191 1.00 . A A . 18 PRO HD3 1 1 7 3937 1 1 18 PRO HG3 H -5.488 -11.588 -2.560 1.00 . A A . 18 PRO HG3 1 1 7 3938 1 1 18 PRO N N -3.819 -9.068 -1.437 1.00 . A A . 18 PRO N 1 1 7 3939 1 1 18 PRO O O -2.030 -9.965 0.424 1.00 . A A . 18 PRO O 1 1 7 3940 1 1 19 ARG C C -2.148 -12.706 2.310 1.00 . A A . 19 ARG C 1 1 7 3941 1 1 19 ARG CA C -2.625 -11.329 2.762 1.00 . A A . 19 ARG CA 1 1 7 3942 1 1 19 ARG CB C -3.236 -11.423 4.160 1.00 . A A . 19 ARG CB 1 1 7 3943 1 1 19 ARG CD C -5.506 -11.792 5.177 1.00 . A A . 19 ARG CD 1 1 7 3944 1 1 19 ARG CG C -4.445 -12.342 4.237 1.00 . A A . 19 ARG CG 1 1 7 3945 1 1 19 ARG CZ C -6.690 -12.495 7.213 1.00 . A A . 19 ARG CZ 1 1 7 3946 1 1 19 ARG H H -4.551 -10.888 2.004 1.00 . A A . 19 ARG H 1 1 7 3947 1 1 19 ARG HA H -1.777 -10.660 2.793 1.00 . A A . 19 ARG HA 1 1 7 3948 1 1 19 ARG HB3 H -3.543 -10.436 4.473 1.00 . A A . 19 ARG HB3 1 1 7 3949 1 1 19 ARG HD3 H -6.361 -11.486 4.594 1.00 . A A . 19 ARG HD3 1 1 7 3950 1 1 19 ARG HE H -5.638 -13.709 6.029 1.00 . A A . 19 ARG HE 1 1 7 3951 1 1 19 ARG HG3 H -4.126 -13.310 4.594 1.00 . A A . 19 ARG HG3 1 1 7 3952 1 1 19 ARG HH11 H -6.843 -10.529 6.777 1.00 . A A . 19 ARG HH11 1 1 7 3953 1 1 19 ARG HH12 H -7.674 -11.038 8.210 1.00 . A A . 19 ARG HH12 1 1 7 3954 1 1 19 ARG HH21 H -6.727 -14.391 7.914 1.00 . A A . 19 ARG HH21 1 1 7 3955 1 1 19 ARG HH22 H -7.606 -13.234 8.856 1.00 . A A . 19 ARG HH22 1 1 7 3956 1 1 19 ARG N N -3.594 -10.781 1.820 1.00 . A A . 19 ARG N 1 1 7 3957 1 1 19 ARG NE N -5.932 -12.783 6.161 1.00 . A A . 19 ARG NE 1 1 7 3958 1 1 19 ARG NH1 N -7.103 -11.251 7.416 1.00 . A A . 19 ARG NH1 1 1 7 3959 1 1 19 ARG NH2 N -7.037 -13.452 8.064 1.00 . A A . 19 ARG NH2 1 1 7 3960 1 1 19 ARG O O -1.248 -13.291 2.913 1.00 . A A . 19 ARG O 1 1 7 3961 1 1 20 GLY C C -1.171 -14.463 -0.175 1.00 . A A . 20 GLY C 1 1 7 3962 1 1 20 GLY CA C -2.383 -14.524 0.733 1.00 . A A . 20 GLY CA 1 1 7 3963 1 1 20 GLY H H -3.470 -12.708 0.807 1.00 . A A . 20 GLY H 1 1 7 3964 1 1 20 GLY HA2 H -2.164 -15.177 1.565 1.00 . A A . 20 GLY HA2 1 1 7 3965 1 1 20 GLY HA3 H -3.215 -14.932 0.178 1.00 . A A . 20 GLY HA3 1 1 7 3966 1 1 20 GLY N N -2.759 -13.219 1.246 1.00 . A A . 20 GLY N 1 1 7 3967 1 1 20 GLY O O -1.210 -14.949 -1.305 1.00 . A A . 20 GLY O 1 1 7 3968 1 1 21 ASN C C 2.324 -13.434 0.448 1.00 . A A . 21 ASN C 1 1 7 3969 1 1 21 ASN CA C 1.134 -13.736 -0.459 1.00 . A A . 21 ASN CA 1 1 7 3970 1 1 21 ASN CB C 0.987 -12.634 -1.511 1.00 . A A . 21 ASN CB 1 1 7 3971 1 1 21 ASN CG C 0.047 -11.531 -1.065 1.00 . A A . 21 ASN CG 1 1 7 3972 1 1 21 ASN H H -0.124 -13.492 1.225 1.00 . A A . 21 ASN H 1 1 7 3973 1 1 21 ASN HA H 1.307 -14.677 -0.960 1.00 . A A . 21 ASN HA 1 1 7 3974 1 1 21 ASN HB3 H 0.602 -13.064 -2.422 1.00 . A A . 21 ASN HB3 1 1 7 3975 1 1 21 ASN HD21 H -1.317 -12.127 -2.383 1.00 . A A . 21 ASN HD21 1 1 7 3976 1 1 21 ASN HD22 H -1.754 -10.765 -1.414 1.00 . A A . 21 ASN HD22 1 1 7 3977 1 1 21 ASN N N -0.094 -13.861 0.317 1.00 . A A . 21 ASN N 1 1 7 3978 1 1 21 ASN ND2 N -1.126 -11.468 -1.683 1.00 . A A . 21 ASN ND2 1 1 7 3979 1 1 21 ASN O O 2.172 -12.950 1.570 1.00 . A A . 21 ASN O 1 1 7 3980 1 1 21 ASN OD1 O 0.371 -10.744 -0.174 1.00 . A A . 21 ASN OD1 1 1 7 3981 1 1 22 PRO C C 5.086 -12.007 0.856 1.00 . A A . 22 PRO C 1 1 7 3982 1 1 22 PRO CA C 4.774 -13.492 0.699 1.00 . A A . 22 PRO CA 1 1 7 3983 1 1 22 PRO CB C 5.840 -14.175 -0.159 1.00 . A A . 22 PRO CB 1 1 7 3984 1 1 22 PRO CD C 3.789 -14.304 -1.379 1.00 . A A . 22 PRO CD 1 1 7 3985 1 1 22 PRO CG C 5.278 -14.170 -1.538 1.00 . A A . 22 PRO CG 1 1 7 3986 1 1 22 PRO HA H 4.742 -13.956 1.674 1.00 . A A . 22 PRO HA 1 1 7 3987 1 1 22 PRO HB3 H 6.004 -15.181 0.196 1.00 . A A . 22 PRO HB3 1 1 7 3988 1 1 22 PRO HD3 H 3.499 -15.343 -1.408 1.00 . A A . 22 PRO HD3 1 1 7 3989 1 1 22 PRO HG3 H 5.672 -15.004 -2.099 1.00 . A A . 22 PRO HG3 1 1 7 3990 1 1 22 PRO N N 3.535 -13.725 -0.049 1.00 . A A . 22 PRO N 1 1 7 3991 1 1 22 PRO O O 5.828 -11.610 1.754 1.00 . A A . 22 PRO O 1 1 7 3992 1 1 23 CYS C C 4.470 -9.199 1.415 1.00 . A A . 23 CYS C 1 1 7 3993 1 1 23 CYS CA C 4.732 -9.751 0.016 1.00 . A A . 23 CYS CA 1 1 7 3994 1 1 23 CYS CB C 3.826 -9.049 -0.999 1.00 . A A . 23 CYS CB 1 1 7 3995 1 1 23 CYS H H 3.932 -11.568 -0.718 1.00 . A A . 23 CYS H 1 1 7 3996 1 1 23 CYS HA H 5.762 -9.562 -0.245 1.00 . A A . 23 CYS HA 1 1 7 3997 1 1 23 CYS HB3 H 2.866 -8.858 -0.541 1.00 . A A . 23 CYS HB3 1 1 7 3998 1 1 23 CYS N N 4.515 -11.191 -0.025 1.00 . A A . 23 CYS N 1 1 7 3999 1 1 23 CYS O O 3.519 -9.603 2.085 1.00 . A A . 23 CYS O 1 1 7 4000 1 1 23 CYS SG S 4.478 -7.459 -1.603 1.00 . A A . 23 CYS SG 1 1 7 4001 1 1 24 LEU C C 3.909 -6.827 3.249 1.00 . A A . 24 LEU C 1 1 7 4002 1 1 24 LEU CA C 5.181 -7.665 3.167 1.00 . A A . 24 LEU CA 1 1 7 4003 1 1 24 LEU CB C 6.400 -6.798 3.480 1.00 . A A . 24 LEU CB 1 1 7 4004 1 1 24 LEU CD1 C 8.047 -7.687 5.148 1.00 . A A . 24 LEU CD1 1 1 7 4005 1 1 24 LEU CD2 C 7.177 -5.352 5.375 1.00 . A A . 24 LEU CD2 1 1 7 4006 1 1 24 LEU CG C 6.848 -6.774 4.942 1.00 . A A . 24 LEU CG 1 1 7 4007 1 1 24 LEU H H 6.058 -7.993 1.268 1.00 . A A . 24 LEU H 1 1 7 4008 1 1 24 LEU HA H 5.118 -8.462 3.894 1.00 . A A . 24 LEU HA 1 1 7 4009 1 1 24 LEU HB3 H 6.167 -5.783 3.187 1.00 . A A . 24 LEU HB3 1 1 7 4010 1 1 24 LEU HD11 H 7.907 -8.597 4.584 1.00 . A A . 24 LEU HD11 1 1 7 4011 1 1 24 LEU HD12 H 8.143 -7.923 6.197 1.00 . A A . 24 LEU HD12 1 1 7 4012 1 1 24 LEU HD13 H 8.943 -7.185 4.809 1.00 . A A . 24 LEU HD13 1 1 7 4013 1 1 24 LEU HD21 H 7.156 -4.700 4.515 1.00 . A A . 24 LEU HD21 1 1 7 4014 1 1 24 LEU HD22 H 8.161 -5.330 5.820 1.00 . A A . 24 LEU HD22 1 1 7 4015 1 1 24 LEU HD23 H 6.448 -5.019 6.099 1.00 . A A . 24 LEU HD23 1 1 7 4016 1 1 24 LEU HG H 6.043 -7.136 5.565 1.00 . A A . 24 LEU HG 1 1 7 4017 1 1 24 LEU N N 5.319 -8.274 1.848 1.00 . A A . 24 LEU N 1 1 7 4018 1 1 24 LEU O O 3.096 -6.822 2.324 1.00 . A A . 24 LEU O 1 1 7 4019 1 1 25 ARG C C 2.984 -3.821 4.797 1.00 . A A . 25 ARG C 1 1 7 4020 1 1 25 ARG CA C 2.574 -5.272 4.561 1.00 . A A . 25 ARG CA 1 1 7 4021 1 1 25 ARG CB C 1.751 -5.780 5.746 1.00 . A A . 25 ARG CB 1 1 7 4022 1 1 25 ARG CD C 3.441 -6.764 7.324 1.00 . A A . 25 ARG CD 1 1 7 4023 1 1 25 ARG CG C 2.455 -5.632 7.085 1.00 . A A . 25 ARG CG 1 1 7 4024 1 1 25 ARG CZ C 3.566 -8.799 8.698 1.00 . A A . 25 ARG CZ 1 1 7 4025 1 1 25 ARG H H 4.429 -6.162 5.061 1.00 . A A . 25 ARG H 1 1 7 4026 1 1 25 ARG HA H 1.971 -5.322 3.667 1.00 . A A . 25 ARG HA 1 1 7 4027 1 1 25 ARG HB3 H 1.531 -6.826 5.594 1.00 . A A . 25 ARG HB3 1 1 7 4028 1 1 25 ARG HD3 H 4.416 -6.340 7.516 1.00 . A A . 25 ARG HD3 1 1 7 4029 1 1 25 ARG HE H 2.380 -7.240 9.075 1.00 . A A . 25 ARG HE 1 1 7 4030 1 1 25 ARG HG3 H 1.715 -5.638 7.872 1.00 . A A . 25 ARG HG3 1 1 7 4031 1 1 25 ARG HH11 H 4.787 -8.784 7.089 1.00 . A A . 25 ARG HH11 1 1 7 4032 1 1 25 ARG HH12 H 4.865 -10.212 8.066 1.00 . A A . 25 ARG HH12 1 1 7 4033 1 1 25 ARG HH21 H 2.473 -9.115 10.369 1.00 . A A . 25 ARG HH21 1 1 7 4034 1 1 25 ARG HH22 H 3.548 -10.401 9.931 1.00 . A A . 25 ARG HH22 1 1 7 4035 1 1 25 ARG N N 3.747 -6.116 4.360 1.00 . A A . 25 ARG N 1 1 7 4036 1 1 25 ARG NE N 3.054 -7.596 8.460 1.00 . A A . 25 ARG NE 1 1 7 4037 1 1 25 ARG NH1 N 4.480 -9.307 7.884 1.00 . A A . 25 ARG NH1 1 1 7 4038 1 1 25 ARG NH2 N 3.163 -9.496 9.753 1.00 . A A . 25 ARG NH2 1 1 7 4039 1 1 25 ARG O O 4.092 -3.545 5.259 1.00 . A A . 25 ARG O 1 1 7 4040 1 1 26 LEU C C 1.168 -0.778 5.320 1.00 . A A . 26 LEU C 1 1 7 4041 1 1 26 LEU CA C 2.351 -1.475 4.654 1.00 . A A . 26 LEU CA 1 1 7 4042 1 1 26 LEU CB C 2.652 -0.821 3.306 1.00 . A A . 26 LEU CB 1 1 7 4043 1 1 26 LEU CD1 C 4.203 -0.611 1.348 1.00 . A A . 26 LEU CD1 1 1 7 4044 1 1 26 LEU CD2 C 4.947 0.135 3.616 1.00 . A A . 26 LEU CD2 1 1 7 4045 1 1 26 LEU CG C 4.107 -0.871 2.843 1.00 . A A . 26 LEU CG 1 1 7 4046 1 1 26 LEU H H 1.219 -3.179 4.115 1.00 . A A . 26 LEU H 1 1 7 4047 1 1 26 LEU HA H 3.217 -1.378 5.294 1.00 . A A . 26 LEU HA 1 1 7 4048 1 1 26 LEU HB3 H 2.360 0.218 3.371 1.00 . A A . 26 LEU HB3 1 1 7 4049 1 1 26 LEU HD11 H 4.840 0.241 1.172 1.00 . A A . 26 LEU HD11 1 1 7 4050 1 1 26 LEU HD12 H 3.217 -0.413 0.954 1.00 . A A . 26 LEU HD12 1 1 7 4051 1 1 26 LEU HD13 H 4.618 -1.480 0.858 1.00 . A A . 26 LEU HD13 1 1 7 4052 1 1 26 LEU HD21 H 5.678 0.577 2.955 1.00 . A A . 26 LEU HD21 1 1 7 4053 1 1 26 LEU HD22 H 5.453 -0.366 4.428 1.00 . A A . 26 LEU HD22 1 1 7 4054 1 1 26 LEU HD23 H 4.306 0.908 4.014 1.00 . A A . 26 LEU HD23 1 1 7 4055 1 1 26 LEU HG H 4.505 -1.858 3.036 1.00 . A A . 26 LEU HG 1 1 7 4056 1 1 26 LEU N N 2.084 -2.898 4.478 1.00 . A A . 26 LEU N 1 1 7 4057 1 1 26 LEU O O 1.230 -0.417 6.495 1.00 . A A . 26 LEU O 1 1 7 4058 1 1 27 ARG C C -2.324 -0.297 4.232 1.00 . A A . 27 ARG C 1 1 7 4059 1 1 27 ARG CA C -1.103 0.059 5.076 1.00 . A A . 27 ARG CA 1 1 7 4060 1 1 27 ARG CB C -0.912 1.578 5.100 1.00 . A A . 27 ARG CB 1 1 7 4061 1 1 27 ARG CD C 1.234 2.447 6.076 1.00 . A A . 27 ARG CD 1 1 7 4062 1 1 27 ARG CG C -0.215 2.084 6.353 1.00 . A A . 27 ARG CG 1 1 7 4063 1 1 27 ARG CZ C 3.332 2.759 7.319 1.00 . A A . 27 ARG CZ 1 1 7 4064 1 1 27 ARG H H 0.105 -0.904 3.631 1.00 . A A . 27 ARG H 1 1 7 4065 1 1 27 ARG HA H -1.263 -0.290 6.085 1.00 . A A . 27 ARG HA 1 1 7 4066 1 1 27 ARG HB3 H -1.880 2.051 5.037 1.00 . A A . 27 ARG HB3 1 1 7 4067 1 1 27 ARG HD3 H 1.267 3.436 5.640 1.00 . A A . 27 ARG HD3 1 1 7 4068 1 1 27 ARG HE H 1.604 2.178 8.127 1.00 . A A . 27 ARG HE 1 1 7 4069 1 1 27 ARG HG3 H -0.247 1.313 7.107 1.00 . A A . 27 ARG HG3 1 1 7 4070 1 1 27 ARG HH11 H 3.453 3.142 5.340 1.00 . A A . 27 ARG HH11 1 1 7 4071 1 1 27 ARG HH12 H 4.925 3.358 6.227 1.00 . A A . 27 ARG HH12 1 1 7 4072 1 1 27 ARG HH21 H 3.535 2.459 9.308 1.00 . A A . 27 ARG HH21 1 1 7 4073 1 1 27 ARG HH22 H 4.970 2.969 8.486 1.00 . A A . 27 ARG HH22 1 1 7 4074 1 1 27 ARG N N 0.093 -0.594 4.561 1.00 . A A . 27 ARG N 1 1 7 4075 1 1 27 ARG NE N 2.044 2.438 7.291 1.00 . A A . 27 ARG NE 1 1 7 4076 1 1 27 ARG NH1 N 3.954 3.115 6.203 1.00 . A A . 27 ARG NH1 1 1 7 4077 1 1 27 ARG NH2 N 4.001 2.726 8.464 1.00 . A A . 27 ARG NH2 1 1 7 4078 1 1 27 ARG O O -2.229 -1.071 3.281 1.00 . A A . 27 ARG O 1 1 7 4079 1 1 28 GLY C C -4.984 1.058 2.806 1.00 . A A . 28 GLY C 1 1 7 4080 1 1 28 GLY CA C -4.693 0.003 3.856 1.00 . A A . 28 GLY CA 1 1 7 4081 1 1 28 GLY H H -3.487 0.882 5.357 1.00 . A A . 28 GLY H 1 1 7 4082 1 1 28 GLY HA2 H -4.604 -0.958 3.372 1.00 . A A . 28 GLY HA2 1 1 7 4083 1 1 28 GLY HA3 H -5.517 -0.031 4.553 1.00 . A A . 28 GLY HA3 1 1 7 4084 1 1 28 GLY N N -3.471 0.273 4.590 1.00 . A A . 28 GLY N 1 1 7 4085 1 1 28 GLY O O -6.112 1.168 2.325 1.00 . A A . 28 GLY O 1 1 7 4086 1 1 29 ALA C C -4.609 2.317 0.129 1.00 . A A . 29 ALA C 1 1 7 4087 1 1 29 ALA CA C -4.120 2.888 1.455 1.00 . A A . 29 ALA CA 1 1 7 4088 1 1 29 ALA CB C -2.805 3.628 1.262 1.00 . A A . 29 ALA CB 1 1 7 4089 1 1 29 ALA H H -3.093 1.701 2.875 1.00 . A A . 29 ALA H 1 1 7 4090 1 1 29 ALA HA H -4.850 3.594 1.823 1.00 . A A . 29 ALA HA 1 1 7 4091 1 1 29 ALA HB1 H -2.802 4.520 1.870 1.00 . A A . 29 ALA HB1 1 1 7 4092 1 1 29 ALA HB2 H -1.986 2.988 1.556 1.00 . A A . 29 ALA HB2 1 1 7 4093 1 1 29 ALA HB3 H -2.694 3.898 0.222 1.00 . A A . 29 ALA HB3 1 1 7 4094 1 1 29 ALA N N -3.968 1.837 2.454 1.00 . A A . 29 ALA N 1 1 7 4095 1 1 29 ALA O O -5.184 3.032 -0.692 1.00 . A A . 29 ALA O 1 1 7 4096 1 1 30 CYS C C -6.311 0.253 -1.380 1.00 . A A . 30 CYS C 1 1 7 4097 1 1 30 CYS CA C -4.790 0.358 -1.304 1.00 . A A . 30 CYS CA 1 1 7 4098 1 1 30 CYS CB C -4.167 -1.037 -1.388 1.00 . A A . 30 CYS CB 1 1 7 4099 1 1 30 CYS H H -3.912 0.507 0.617 1.00 . A A . 30 CYS H 1 1 7 4100 1 1 30 CYS HA H -4.441 0.949 -2.138 1.00 . A A . 30 CYS HA 1 1 7 4101 1 1 30 CYS HB3 H -4.844 -1.695 -1.912 1.00 . A A . 30 CYS HB3 1 1 7 4102 1 1 30 CYS N N -4.375 1.026 -0.076 1.00 . A A . 30 CYS N 1 1 7 4103 1 1 30 CYS O O -7.019 0.401 -0.382 1.00 . A A . 30 CYS O 1 1 7 4104 1 1 30 CYS SG S -2.564 -1.084 -2.253 1.00 . A A . 30 CYS SG 1 1 7 4105 1 1 31 PRO C C -8.845 -1.407 -2.196 1.00 . A A . 31 PRO C 1 1 7 4106 1 1 31 PRO CA C -8.268 -0.142 -2.823 1.00 . A A . 31 PRO CA 1 1 7 4107 1 1 31 PRO CB C -8.375 -0.207 -4.349 1.00 . A A . 31 PRO CB 1 1 7 4108 1 1 31 PRO CD C -6.043 -0.198 -3.821 1.00 . A A . 31 PRO CD 1 1 7 4109 1 1 31 PRO CG C -7.055 -0.730 -4.799 1.00 . A A . 31 PRO CG 1 1 7 4110 1 1 31 PRO HA H -8.809 0.718 -2.459 1.00 . A A . 31 PRO HA 1 1 7 4111 1 1 31 PRO HB3 H -8.563 0.781 -4.743 1.00 . A A . 31 PRO HB3 1 1 7 4112 1 1 31 PRO HD3 H -5.640 0.741 -4.168 1.00 . A A . 31 PRO HD3 1 1 7 4113 1 1 31 PRO HG3 H -6.837 -0.370 -5.795 1.00 . A A . 31 PRO HG3 1 1 7 4114 1 1 31 PRO N N -6.827 -0.010 -2.590 1.00 . A A . 31 PRO N 1 1 7 4115 1 1 31 PRO O O -8.120 -2.368 -1.936 1.00 . A A . 31 PRO O 1 1 7 4116 1 1 32 ARG C C -10.485 -3.829 -2.107 1.00 . A A . 32 ARG C 1 1 7 4117 1 1 32 ARG CA C -10.824 -2.545 -1.355 1.00 . A A . 32 ARG CA 1 1 7 4118 1 1 32 ARG CB C -12.337 -2.330 -1.350 1.00 . A A . 32 ARG CB 1 1 7 4119 1 1 32 ARG CD C -13.125 -0.024 -1.966 1.00 . A A . 32 ARG CD 1 1 7 4120 1 1 32 ARG CG C -12.758 -0.965 -0.828 1.00 . A A . 32 ARG CG 1 1 7 4121 1 1 32 ARG CZ C -14.979 0.252 -3.558 1.00 . A A . 32 ARG CZ 1 1 7 4122 1 1 32 ARG H H -10.675 -0.604 -2.184 1.00 . A A . 32 ARG H 1 1 7 4123 1 1 32 ARG HA H -10.479 -2.638 -0.336 1.00 . A A . 32 ARG HA 1 1 7 4124 1 1 32 ARG HB3 H -12.795 -3.085 -0.728 1.00 . A A . 32 ARG HB3 1 1 7 4125 1 1 32 ARG HD3 H -12.465 -0.212 -2.798 1.00 . A A . 32 ARG HD3 1 1 7 4126 1 1 32 ARG HE H -15.110 -0.699 -1.808 1.00 . A A . 32 ARG HE 1 1 7 4127 1 1 32 ARG HG3 H -11.939 -0.537 -0.269 1.00 . A A . 32 ARG HG3 1 1 7 4128 1 1 32 ARG HH11 H -13.229 1.077 -4.139 1.00 . A A . 32 ARG HH11 1 1 7 4129 1 1 32 ARG HH12 H -14.544 1.263 -5.252 1.00 . A A . 32 ARG HH12 1 1 7 4130 1 1 32 ARG HH21 H -16.849 -0.460 -3.266 1.00 . A A . 32 ARG HH21 1 1 7 4131 1 1 32 ARG HH22 H -16.602 0.389 -4.753 1.00 . A A . 32 ARG HH22 1 1 7 4132 1 1 32 ARG N N -10.151 -1.399 -1.954 1.00 . A A . 32 ARG N 1 1 7 4133 1 1 32 ARG NE N -14.506 -0.208 -2.403 1.00 . A A . 32 ARG NE 1 1 7 4134 1 1 32 ARG NH1 N -14.186 0.919 -4.383 1.00 . A A . 32 ARG NH1 1 1 7 4135 1 1 32 ARG NH2 N -16.248 0.042 -3.887 1.00 . A A . 32 ARG NH2 1 1 7 4136 1 1 32 ARG O O -10.250 -3.808 -3.315 1.00 . A A . 32 ARG O 1 1 7 4137 1 1 33 GLY C C -8.669 -6.549 -1.935 1.00 . A A . 33 GLY C 1 1 7 4138 1 1 33 GLY CA C -10.148 -6.221 -2.000 1.00 . A A . 33 GLY CA 1 1 7 4139 1 1 33 GLY H H -10.655 -4.900 -0.424 1.00 . A A . 33 GLY H 1 1 7 4140 1 1 33 GLY HA2 H -10.701 -6.998 -1.493 1.00 . A A . 33 GLY HA2 1 1 7 4141 1 1 33 GLY HA3 H -10.453 -6.192 -3.035 1.00 . A A . 33 GLY HA3 1 1 7 4142 1 1 33 GLY N N -10.459 -4.945 -1.385 1.00 . A A . 33 GLY N 1 1 7 4143 1 1 33 GLY O O -8.279 -7.712 -2.045 1.00 . A A . 33 GLY O 1 1 7 4144 1 1 34 SER C C -5.786 -4.793 -0.631 1.00 . A A . 34 SER C 1 1 7 4145 1 1 34 SER CA C -6.399 -5.707 -1.688 1.00 . A A . 34 SER CA 1 1 7 4146 1 1 34 SER CB C -5.759 -5.430 -3.050 1.00 . A A . 34 SER CB 1 1 7 4147 1 1 34 SER H H -8.215 -4.618 -1.682 1.00 . A A . 34 SER H 1 1 7 4148 1 1 34 SER HA H -6.209 -6.733 -1.414 1.00 . A A . 34 SER HA 1 1 7 4149 1 1 34 SER HB3 H -5.153 -6.275 -3.339 1.00 . A A . 34 SER HB3 1 1 7 4150 1 1 34 SER HG H -7.534 -4.847 -3.638 1.00 . A A . 34 SER HG 1 1 7 4151 1 1 34 SER N N -7.843 -5.522 -1.761 1.00 . A A . 34 SER N 1 1 7 4152 1 1 34 SER O O -6.459 -3.915 -0.090 1.00 . A A . 34 SER O 1 1 7 4153 1 1 34 SER OG O -6.746 -5.215 -4.044 1.00 . A A . 34 SER OG 1 1 7 4154 1 1 35 ARG C C -2.415 -3.816 0.152 1.00 . A A . 35 ARG C 1 1 7 4155 1 1 35 ARG CA C -3.804 -4.205 0.651 1.00 . A A . 35 ARG CA 1 1 7 4156 1 1 35 ARG CB C -3.687 -4.973 1.969 1.00 . A A . 35 ARG CB 1 1 7 4157 1 1 35 ARG CD C -4.988 -6.714 3.231 1.00 . A A . 35 ARG CD 1 1 7 4158 1 1 35 ARG CG C -5.029 -5.341 2.581 1.00 . A A . 35 ARG CG 1 1 7 4159 1 1 35 ARG CZ C -5.802 -6.199 5.493 1.00 . A A . 35 ARG CZ 1 1 7 4160 1 1 35 ARG H H -4.025 -5.723 -0.807 1.00 . A A . 35 ARG H 1 1 7 4161 1 1 35 ARG HA H -4.378 -3.305 0.819 1.00 . A A . 35 ARG HA 1 1 7 4162 1 1 35 ARG HB3 H -3.146 -4.365 2.679 1.00 . A A . 35 ARG HB3 1 1 7 4163 1 1 35 ARG HD3 H -4.151 -7.264 2.827 1.00 . A A . 35 ARG HD3 1 1 7 4164 1 1 35 ARG HE H -3.986 -6.906 5.069 1.00 . A A . 35 ARG HE 1 1 7 4165 1 1 35 ARG HG3 H -5.780 -5.341 1.805 1.00 . A A . 35 ARG HG3 1 1 7 4166 1 1 35 ARG HH11 H -7.132 -5.855 4.012 1.00 . A A . 35 ARG HH11 1 1 7 4167 1 1 35 ARG HH12 H -7.693 -5.497 5.610 1.00 . A A . 35 ARG HH12 1 1 7 4168 1 1 35 ARG HH21 H -4.714 -6.439 7.180 1.00 . A A . 35 ARG HH21 1 1 7 4169 1 1 35 ARG HH22 H -6.317 -5.828 7.411 1.00 . A A . 35 ARG HH22 1 1 7 4170 1 1 35 ARG N N -4.507 -5.007 -0.342 1.00 . A A . 35 ARG N 1 1 7 4171 1 1 35 ARG NE N -4.842 -6.629 4.682 1.00 . A A . 35 ARG NE 1 1 7 4172 1 1 35 ARG NH1 N -6.972 -5.818 4.997 1.00 . A A . 35 ARG NH1 1 1 7 4173 1 1 35 ARG NH2 N -5.595 -6.151 6.803 1.00 . A A . 35 ARG NH2 1 1 7 4174 1 1 35 ARG O O -1.833 -4.500 -0.691 1.00 . A A . 35 ARG O 1 1 7 4175 1 1 36 CYS C C 0.523 -3.149 0.821 1.00 . A A . 36 CYS C 1 1 7 4176 1 1 36 CYS CA C -0.572 -2.232 0.284 1.00 . A A . 36 CYS CA 1 1 7 4177 1 1 36 CYS CB C -0.354 -0.806 0.793 1.00 . A A . 36 CYS CB 1 1 7 4178 1 1 36 CYS H H -2.404 -2.210 1.346 1.00 . A A . 36 CYS H 1 1 7 4179 1 1 36 CYS HA H -0.526 -2.232 -0.794 1.00 . A A . 36 CYS HA 1 1 7 4180 1 1 36 CYS HB3 H 0.152 -0.846 1.747 1.00 . A A . 36 CYS HB3 1 1 7 4181 1 1 36 CYS N N -1.890 -2.714 0.677 1.00 . A A . 36 CYS N 1 1 7 4182 1 1 36 CYS O O 0.804 -3.163 2.021 1.00 . A A . 36 CYS O 1 1 7 4183 1 1 36 CYS SG S 0.640 0.238 -0.321 1.00 . A A . 36 CYS SG 1 1 7 4184 1 1 37 CYS C C 3.571 -4.270 -0.071 1.00 . A A . 37 CYS C 1 1 7 4185 1 1 37 CYS CA C 2.205 -4.833 0.309 1.00 . A A . 37 CYS CA 1 1 7 4186 1 1 37 CYS CB C 1.997 -6.193 -0.360 1.00 . A A . 37 CYS CB 1 1 7 4187 1 1 37 CYS H H 0.872 -3.858 -1.015 1.00 . A A . 37 CYS H 1 1 7 4188 1 1 37 CYS HA H 2.166 -4.959 1.381 1.00 . A A . 37 CYS HA 1 1 7 4189 1 1 37 CYS HB3 H 0.938 -6.391 -0.435 1.00 . A A . 37 CYS HB3 1 1 7 4190 1 1 37 CYS N N 1.141 -3.913 -0.073 1.00 . A A . 37 CYS N 1 1 7 4191 1 1 37 CYS O O 3.717 -3.600 -1.092 1.00 . A A . 37 CYS O 1 1 7 4192 1 1 37 CYS SG S 2.704 -6.313 -2.033 1.00 . A A . 37 CYS SG 1 1 7 4193 1 1 38 MET C C 6.731 -5.106 -0.273 1.00 . A A . 38 MET C 1 1 7 4194 1 1 38 MET CA C 5.927 -4.074 0.511 1.00 . A A . 38 MET CA 1 1 7 4195 1 1 38 MET CB C 6.630 -3.757 1.832 1.00 . A A . 38 MET CB 1 1 7 4196 1 1 38 MET CE C 9.229 -0.495 1.753 1.00 . A A . 38 MET CE 1 1 7 4197 1 1 38 MET CG C 7.165 -2.337 1.912 1.00 . A A . 38 MET CG 1 1 7 4198 1 1 38 MET H H 4.394 -5.089 1.559 1.00 . A A . 38 MET H 1 1 7 4199 1 1 38 MET HA H 5.857 -3.170 -0.074 1.00 . A A . 38 MET HA 1 1 7 4200 1 1 38 MET HB3 H 7.459 -4.438 1.958 1.00 . A A . 38 MET HB3 1 1 7 4201 1 1 38 MET HE1 H 8.370 0.111 1.508 1.00 . A A . 38 MET HE1 1 1 7 4202 1 1 38 MET HE2 H 9.449 -0.399 2.806 1.00 . A A . 38 MET HE2 1 1 7 4203 1 1 38 MET HE3 H 10.081 -0.164 1.177 1.00 . A A . 38 MET HE3 1 1 7 4204 1 1 38 MET HG3 H 7.100 -1.999 2.936 1.00 . A A . 38 MET HG3 1 1 7 4205 1 1 38 MET N N 4.571 -4.550 0.761 1.00 . A A . 38 MET N 1 1 7 4206 1 1 38 MET O O 6.792 -6.283 0.087 1.00 . A A . 38 MET O 1 1 7 4207 1 1 38 MET SD S 8.879 -2.209 1.370 1.00 . A A . 38 MET SD 1 1 7 4208 1 1 39 PRO C C 9.464 -5.972 -1.544 1.00 . A A . 39 PRO C 1 1 7 4209 1 1 39 PRO CA C 8.174 -5.529 -2.225 1.00 . A A . 39 PRO CA 1 1 7 4210 1 1 39 PRO CB C 8.484 -4.645 -3.435 1.00 . A A . 39 PRO CB 1 1 7 4211 1 1 39 PRO CD C 7.331 -3.270 -1.856 1.00 . A A . 39 PRO CD 1 1 7 4212 1 1 39 PRO CG C 8.395 -3.250 -2.919 1.00 . A A . 39 PRO CG 1 1 7 4213 1 1 39 PRO HA H 7.619 -6.399 -2.545 1.00 . A A . 39 PRO HA 1 1 7 4214 1 1 39 PRO HB3 H 7.757 -4.825 -4.212 1.00 . A A . 39 PRO HB3 1 1 7 4215 1 1 39 PRO HD3 H 6.368 -3.032 -2.282 1.00 . A A . 39 PRO HD3 1 1 7 4216 1 1 39 PRO HG3 H 8.114 -2.580 -3.717 1.00 . A A . 39 PRO HG3 1 1 7 4217 1 1 39 PRO N N 7.361 -4.659 -1.367 1.00 . A A . 39 PRO N 1 1 7 4218 1 1 39 PRO O O 9.663 -5.735 -0.351 1.00 . A A . 39 PRO O 1 1 7 4219 1 1 40 THR C C 12.770 -6.253 -2.289 1.00 . A A . 40 THR C 1 1 7 4220 1 1 40 THR CA C 11.609 -7.097 -1.777 1.00 . A A . 40 THR CA 1 1 7 4221 1 1 40 THR CB C 11.856 -8.570 -2.153 1.00 . A A . 40 THR CB 1 1 7 4222 1 1 40 THR CG2 C 12.932 -9.182 -1.267 1.00 . A A . 40 THR CG2 1 1 7 4223 1 1 40 THR H H 10.122 -6.780 -3.250 1.00 . A A . 40 THR H 1 1 7 4224 1 1 40 THR HA H 11.571 -7.024 -0.700 1.00 . A A . 40 THR HA 1 1 7 4225 1 1 40 THR HB H 12.190 -8.613 -3.180 1.00 . A A . 40 THR HB 1 1 7 4226 1 1 40 THR HG1 H 10.188 -9.058 -1.219 1.00 . A A . 40 THR HG1 1 1 7 4227 1 1 40 THR HG21 H 13.420 -8.401 -0.704 1.00 . A A . 40 THR HG21 1 1 7 4228 1 1 40 THR HG22 H 13.658 -9.691 -1.882 1.00 . A A . 40 THR HG22 1 1 7 4229 1 1 40 THR HG23 H 12.479 -9.889 -0.587 1.00 . A A . 40 THR HG23 1 1 7 4230 1 1 40 THR N N 10.338 -6.619 -2.307 1.00 . A A . 40 THR N 1 1 7 4231 1 1 40 THR O O 13.838 -6.777 -2.611 1.00 . A A . 40 THR O 1 1 7 4232 1 1 40 THR OG1 O 10.643 -9.320 -2.025 1.00 . A A . 40 THR OG1 1 1 7 4233 1 1 41 VAL C C 14.567 -3.679 -1.716 1.00 . A A . 41 VAL C 1 1 7 4234 1 1 41 VAL CA C 13.587 -4.026 -2.832 1.00 . A A . 41 VAL CA 1 1 7 4235 1 1 41 VAL CB C 12.972 -2.724 -3.381 1.00 . A A . 41 VAL CB 1 1 7 4236 1 1 41 VAL CG1 C 12.094 -3.018 -4.589 1.00 . A A . 41 VAL CG1 1 1 7 4237 1 1 41 VAL CG2 C 12.179 -2.010 -2.297 1.00 . A A . 41 VAL CG2 1 1 7 4238 1 1 41 VAL H H 11.685 -4.585 -2.090 1.00 . A A . 41 VAL H 1 1 7 4239 1 1 41 VAL HA H 14.126 -4.510 -3.633 1.00 . A A . 41 VAL HA 1 1 7 4240 1 1 41 VAL HB H 13.774 -2.076 -3.698 1.00 . A A . 41 VAL HB 1 1 7 4241 1 1 41 VAL HG11 H 12.155 -4.068 -4.831 1.00 . A A . 41 VAL HG11 1 1 7 4242 1 1 41 VAL HG12 H 11.071 -2.757 -4.362 1.00 . A A . 41 VAL HG12 1 1 7 4243 1 1 41 VAL HG13 H 12.436 -2.435 -5.432 1.00 . A A . 41 VAL HG13 1 1 7 4244 1 1 41 VAL HG21 H 12.769 -1.961 -1.393 1.00 . A A . 41 VAL HG21 1 1 7 4245 1 1 41 VAL HG22 H 11.940 -1.011 -2.625 1.00 . A A . 41 VAL HG22 1 1 7 4246 1 1 41 VAL HG23 H 11.265 -2.554 -2.101 1.00 . A A . 41 VAL HG23 1 1 7 4247 1 1 41 VAL N N 12.557 -4.943 -2.362 1.00 . A A . 41 VAL N 1 1 7 4248 1 1 41 VAL O O 14.414 -4.130 -0.581 1.00 . A A . 41 VAL O 1 1 7 4249 1 1 42 ALA C C 16.686 -0.948 -1.001 1.00 . A A . 42 ALA C 1 1 7 4250 1 1 42 ALA CA C 16.576 -2.468 -1.072 1.00 . A A . 42 ALA CA 1 1 7 4251 1 1 42 ALA CB C 17.926 -3.080 -1.417 1.00 . A A . 42 ALA CB 1 1 7 4252 1 1 42 ALA H H 15.641 -2.550 -2.969 1.00 . A A . 42 ALA H 1 1 7 4253 1 1 42 ALA HA H 16.274 -2.843 -0.106 1.00 . A A . 42 ALA HA 1 1 7 4254 1 1 42 ALA HB1 H 18.578 -2.314 -1.809 1.00 . A A . 42 ALA HB1 1 1 7 4255 1 1 42 ALA HB2 H 18.366 -3.505 -0.526 1.00 . A A . 42 ALA HB2 1 1 7 4256 1 1 42 ALA HB3 H 17.792 -3.854 -2.158 1.00 . A A . 42 ALA HB3 1 1 7 4257 1 1 42 ALA N N 15.573 -2.876 -2.047 1.00 . A A . 42 ALA N 1 1 7 4258 1 1 42 ALA O O 16.036 -0.234 -1.763 1.00 . A A . 42 ALA O 1 1 7 4259 1 1 43 ALA C C 18.429 1.574 -1.108 1.00 . A A . 43 ALA C 1 1 7 4260 1 1 43 ALA CA C 17.703 0.973 0.091 1.00 . A A . 43 ALA CA 1 1 7 4261 1 1 43 ALA CB C 18.475 1.252 1.372 1.00 . A A . 43 ALA CB 1 1 7 4262 1 1 43 ALA H H 17.998 -1.083 0.501 1.00 . A A . 43 ALA H 1 1 7 4263 1 1 43 ALA HA H 16.729 1.433 0.179 1.00 . A A . 43 ALA HA 1 1 7 4264 1 1 43 ALA HB1 H 17.781 1.362 2.193 1.00 . A A . 43 ALA HB1 1 1 7 4265 1 1 43 ALA HB2 H 19.147 0.432 1.575 1.00 . A A . 43 ALA HB2 1 1 7 4266 1 1 43 ALA HB3 H 19.044 2.163 1.258 1.00 . A A . 43 ALA HB3 1 1 7 4267 1 1 43 ALA N N 17.510 -0.462 -0.079 1.00 . A A . 43 ALA N 1 1 7 4268 1 1 43 ALA O O 19.601 1.285 -1.346 1.00 . A A . 43 ALA O 1 1 7 4269 1 1 44 HIS C C 18.610 4.523 -2.756 1.00 . A A . 44 HIS C 1 1 7 4270 1 1 44 HIS CA C 18.302 3.056 -3.036 1.00 . A A . 44 HIS CA 1 1 7 4271 1 1 44 HIS CB C 17.349 2.941 -4.225 1.00 . A A . 44 HIS CB 1 1 7 4272 1 1 44 HIS CD2 C 17.028 0.567 -5.220 1.00 . A A . 44 HIS CD2 1 1 7 4273 1 1 44 HIS CE1 C 18.676 0.600 -6.666 1.00 . A A . 44 HIS CE1 1 1 7 4274 1 1 44 HIS CG C 17.638 1.770 -5.114 1.00 . A A . 44 HIS CG 1 1 7 4275 1 1 44 HIS H H 16.794 2.604 -1.619 1.00 . A A . 44 HIS H 1 1 7 4276 1 1 44 HIS HA H 19.223 2.546 -3.272 1.00 . A A . 44 HIS HA 1 1 7 4277 1 1 44 HIS HB3 H 17.420 3.838 -4.823 1.00 . A A . 44 HIS HB3 1 1 7 4278 1 1 44 HIS HD1 H 19.295 2.492 -6.197 1.00 . A A . 44 HIS HD1 1 1 7 4279 1 1 44 HIS HD2 H 16.176 0.226 -4.647 1.00 . A A . 44 HIS HD2 1 1 7 4280 1 1 44 HIS HE1 H 19.370 0.308 -7.439 1.00 . A A . 44 HIS HE1 1 1 7 4281 1 1 44 HIS N N 17.724 2.414 -1.860 1.00 . A A . 44 HIS N 1 1 7 4282 1 1 44 HIS ND1 N 18.666 1.759 -6.032 1.00 . A A . 44 HIS ND1 1 1 7 4283 1 1 44 HIS NE2 N 17.691 -0.142 -6.192 1.00 . A A . 44 HIS NE2 1 1 7 4284 1 1 44 HIS O O 19.233 4.855 -1.745 1.00 . A A . 44 HIS O 1 1 8 4285 1 1 1 ARG C C -5.986 7.666 -3.045 1.00 . A A . 1 ARG C 1 1 8 4286 1 1 1 ARG CA C -7.002 8.163 -2.022 1.00 . A A . 1 ARG CA 1 1 8 4287 1 1 1 ARG CB C -6.289 8.941 -0.915 1.00 . A A . 1 ARG CB 1 1 8 4288 1 1 1 ARG CD C -6.263 11.268 0.036 1.00 . A A . 1 ARG CD 1 1 8 4289 1 1 1 ARG CG C -6.123 10.421 -1.219 1.00 . A A . 1 ARG CG 1 1 8 4290 1 1 1 ARG CZ C -8.028 12.002 1.581 1.00 . A A . 1 ARG CZ 1 1 8 4291 1 1 1 ARG H1 H -8.465 7.235 -0.805 1.00 . A A . 1 ARG H1 1 1 8 4292 1 1 1 ARG HA H -7.703 8.819 -2.516 1.00 . A A . 1 ARG HA 1 1 8 4293 1 1 1 ARG HB3 H -5.308 8.515 -0.766 1.00 . A A . 1 ARG HB3 1 1 8 4294 1 1 1 ARG HD3 H -5.964 12.279 -0.193 1.00 . A A . 1 ARG HD3 1 1 8 4295 1 1 1 ARG HE H -8.292 10.720 0.077 1.00 . A A . 1 ARG HE 1 1 8 4296 1 1 1 ARG HG3 H -6.880 10.719 -1.931 1.00 . A A . 1 ARG HG3 1 1 8 4297 1 1 1 ARG HH11 H -6.206 12.804 1.929 1.00 . A A . 1 ARG HH11 1 1 8 4298 1 1 1 ARG HH12 H -7.459 13.313 3.011 1.00 . A A . 1 ARG HH12 1 1 8 4299 1 1 1 ARG HH21 H -9.950 11.383 1.496 1.00 . A A . 1 ARG HH21 1 1 8 4300 1 1 1 ARG HH22 H -9.588 12.504 2.764 1.00 . A A . 1 ARG HH22 1 1 8 4301 1 1 1 ARG N N -7.755 7.050 -1.454 1.00 . A A . 1 ARG N 1 1 8 4302 1 1 1 ARG NE N -7.634 11.279 0.539 1.00 . A A . 1 ARG NE 1 1 8 4303 1 1 1 ARG NH1 N -7.160 12.768 2.227 1.00 . A A . 1 ARG NH1 1 1 8 4304 1 1 1 ARG NH2 N -9.293 11.960 1.980 1.00 . A A . 1 ARG NH2 1 1 8 4305 1 1 1 ARG O O -5.151 6.814 -2.742 1.00 . A A . 1 ARG O 1 1 8 4306 1 1 2 ARG C C -4.408 9.029 -5.875 1.00 . A A . 2 ARG C 1 1 8 4307 1 1 2 ARG CA C -5.152 7.815 -5.327 1.00 . A A . 2 ARG CA 1 1 8 4308 1 1 2 ARG CB C -5.921 7.123 -6.454 1.00 . A A . 2 ARG CB 1 1 8 4309 1 1 2 ARG CD C -5.365 6.339 -8.776 1.00 . A A . 2 ARG CD 1 1 8 4310 1 1 2 ARG CG C -5.060 6.193 -7.294 1.00 . A A . 2 ARG CG 1 1 8 4311 1 1 2 ARG CZ C -4.893 5.153 -10.877 1.00 . A A . 2 ARG CZ 1 1 8 4312 1 1 2 ARG H H -6.750 8.881 -4.438 1.00 . A A . 2 ARG H 1 1 8 4313 1 1 2 ARG HA H -4.434 7.124 -4.914 1.00 . A A . 2 ARG HA 1 1 8 4314 1 1 2 ARG HB3 H -6.338 7.877 -7.103 1.00 . A A . 2 ARG HB3 1 1 8 4315 1 1 2 ARG HD3 H -5.053 7.321 -9.098 1.00 . A A . 2 ARG HD3 1 1 8 4316 1 1 2 ARG HE H -4.012 4.770 -9.129 1.00 . A A . 2 ARG HE 1 1 8 4317 1 1 2 ARG HG3 H -5.252 5.172 -6.995 1.00 . A A . 2 ARG HG3 1 1 8 4318 1 1 2 ARG HH11 H -6.286 6.607 -11.018 1.00 . A A . 2 ARG HH11 1 1 8 4319 1 1 2 ARG HH12 H -5.945 5.764 -12.491 1.00 . A A . 2 ARG HH12 1 1 8 4320 1 1 2 ARG HH21 H -3.553 3.650 -11.062 1.00 . A A . 2 ARG HH21 1 1 8 4321 1 1 2 ARG HH22 H -4.390 4.081 -12.516 1.00 . A A . 2 ARG HH22 1 1 8 4322 1 1 2 ARG N N -6.064 8.205 -4.259 1.00 . A A . 2 ARG N 1 1 8 4323 1 1 2 ARG NE N -4.673 5.336 -9.580 1.00 . A A . 2 ARG NE 1 1 8 4324 1 1 2 ARG NH1 N -5.781 5.902 -11.515 1.00 . A A . 2 ARG NH1 1 1 8 4325 1 1 2 ARG NH2 N -4.223 4.218 -11.539 1.00 . A A . 2 ARG NH2 1 1 8 4326 1 1 2 ARG O O -4.898 9.719 -6.769 1.00 . A A . 2 ARG O 1 1 8 4327 1 1 3 ARG C C -3.177 11.724 -5.616 1.00 . A A . 3 ARG C 1 1 8 4328 1 1 3 ARG CA C -2.410 10.415 -5.766 1.00 . A A . 3 ARG CA 1 1 8 4329 1 1 3 ARG CB C -1.976 10.231 -7.222 1.00 . A A . 3 ARG CB 1 1 8 4330 1 1 3 ARG CD C -0.178 8.761 -8.184 1.00 . A A . 3 ARG CD 1 1 8 4331 1 1 3 ARG CG C -0.480 10.021 -7.390 1.00 . A A . 3 ARG CG 1 1 8 4332 1 1 3 ARG CZ C 1.778 7.628 -9.147 1.00 . A A . 3 ARG CZ 1 1 8 4333 1 1 3 ARG H H -2.884 8.697 -4.624 1.00 . A A . 3 ARG H 1 1 8 4334 1 1 3 ARG HA H -1.531 10.452 -5.140 1.00 . A A . 3 ARG HA 1 1 8 4335 1 1 3 ARG HB3 H -2.260 11.107 -7.784 1.00 . A A . 3 ARG HB3 1 1 8 4336 1 1 3 ARG HD3 H -0.621 8.855 -9.165 1.00 . A A . 3 ARG HD3 1 1 8 4337 1 1 3 ARG HE H 1.859 9.090 -7.795 1.00 . A A . 3 ARG HE 1 1 8 4338 1 1 3 ARG HG3 H -0.026 9.940 -6.414 1.00 . A A . 3 ARG HG3 1 1 8 4339 1 1 3 ARG HH11 H -0.006 6.970 -9.831 1.00 . A A . 3 ARG HH11 1 1 8 4340 1 1 3 ARG HH12 H 1.382 6.179 -10.502 1.00 . A A . 3 ARG HH12 1 1 8 4341 1 1 3 ARG HH21 H 3.696 8.056 -8.672 1.00 . A A . 3 ARG HH21 1 1 8 4342 1 1 3 ARG HH22 H 3.487 6.797 -9.841 1.00 . A A . 3 ARG HH22 1 1 8 4343 1 1 3 ARG N N -3.220 9.284 -5.333 1.00 . A A . 3 ARG N 1 1 8 4344 1 1 3 ARG NE N 1.256 8.535 -8.332 1.00 . A A . 3 ARG NE 1 1 8 4345 1 1 3 ARG NH1 N 0.987 6.862 -9.887 1.00 . A A . 3 ARG NH1 1 1 8 4346 1 1 3 ARG NH2 N 3.095 7.481 -9.226 1.00 . A A . 3 ARG NH2 1 1 8 4347 1 1 3 ARG O O -3.905 12.137 -6.520 1.00 . A A . 3 ARG O 1 1 8 4348 1 1 4 ARG C C -3.006 14.387 -3.060 1.00 . A A . 4 ARG C 1 1 8 4349 1 1 4 ARG CA C -3.689 13.634 -4.197 1.00 . A A . 4 ARG CA 1 1 8 4350 1 1 4 ARG CB C -5.157 13.383 -3.846 1.00 . A A . 4 ARG CB 1 1 8 4351 1 1 4 ARG CD C -6.441 15.143 -5.102 1.00 . A A . 4 ARG CD 1 1 8 4352 1 1 4 ARG CG C -5.984 14.655 -3.736 1.00 . A A . 4 ARG CG 1 1 8 4353 1 1 4 ARG CZ C -5.803 17.514 -5.206 1.00 . A A . 4 ARG CZ 1 1 8 4354 1 1 4 ARG H H -2.419 11.993 -3.785 1.00 . A A . 4 ARG H 1 1 8 4355 1 1 4 ARG HA H -3.640 14.236 -5.093 1.00 . A A . 4 ARG HA 1 1 8 4356 1 1 4 ARG HB3 H -5.206 12.866 -2.900 1.00 . A A . 4 ARG HB3 1 1 8 4357 1 1 4 ARG HD3 H -7.469 15.466 -5.028 1.00 . A A . 4 ARG HD3 1 1 8 4358 1 1 4 ARG HE H -4.917 16.049 -6.231 1.00 . A A . 4 ARG HE 1 1 8 4359 1 1 4 ARG HG3 H -5.384 15.424 -3.273 1.00 . A A . 4 ARG HG3 1 1 8 4360 1 1 4 ARG HH11 H -7.347 17.102 -3.970 1.00 . A A . 4 ARG HH11 1 1 8 4361 1 1 4 ARG HH12 H -6.887 18.770 -4.053 1.00 . A A . 4 ARG HH12 1 1 8 4362 1 1 4 ARG HH21 H -4.302 18.242 -6.347 1.00 . A A . 4 ARG HH21 1 1 8 4363 1 1 4 ARG HH22 H -5.155 19.418 -5.405 1.00 . A A . 4 ARG HH22 1 1 8 4364 1 1 4 ARG N N -3.012 12.373 -4.467 1.00 . A A . 4 ARG N 1 1 8 4365 1 1 4 ARG NE N -5.629 16.254 -5.587 1.00 . A A . 4 ARG NE 1 1 8 4366 1 1 4 ARG NH1 N -6.757 17.821 -4.340 1.00 . A A . 4 ARG NH1 1 1 8 4367 1 1 4 ARG NH2 N -5.021 18.470 -5.693 1.00 . A A . 4 ARG NH2 1 1 8 4368 1 1 4 ARG O O -2.624 15.548 -3.212 1.00 . A A . 4 ARG O 1 1 8 4369 1 1 5 ARG C C -0.983 13.533 -0.339 1.00 . A A . 5 ARG C 1 1 8 4370 1 1 5 ARG CA C -2.218 14.324 -0.758 1.00 . A A . 5 ARG CA 1 1 8 4371 1 1 5 ARG CB C -3.206 14.401 0.408 1.00 . A A . 5 ARG CB 1 1 8 4372 1 1 5 ARG CD C -4.236 16.247 1.768 1.00 . A A . 5 ARG CD 1 1 8 4373 1 1 5 ARG CG C -2.943 15.562 1.353 1.00 . A A . 5 ARG CG 1 1 8 4374 1 1 5 ARG CZ C -6.039 17.567 0.744 1.00 . A A . 5 ARG CZ 1 1 8 4375 1 1 5 ARG H H -3.180 12.795 -1.862 1.00 . A A . 5 ARG H 1 1 8 4376 1 1 5 ARG HA H -1.915 15.325 -1.028 1.00 . A A . 5 ARG HA 1 1 8 4377 1 1 5 ARG HB3 H -3.148 13.484 0.974 1.00 . A A . 5 ARG HB3 1 1 8 4378 1 1 5 ARG HD3 H -4.007 17.002 2.504 1.00 . A A . 5 ARG HD3 1 1 8 4379 1 1 5 ARG HE H -4.498 16.780 -0.248 1.00 . A A . 5 ARG HE 1 1 8 4380 1 1 5 ARG HG3 H -2.308 16.281 0.858 1.00 . A A . 5 ARG HG3 1 1 8 4381 1 1 5 ARG HH11 H -6.205 17.308 2.740 1.00 . A A . 5 ARG HH11 1 1 8 4382 1 1 5 ARG HH12 H -7.468 18.236 2.005 1.00 . A A . 5 ARG HH12 1 1 8 4383 1 1 5 ARG HH21 H -6.158 18.001 -1.227 1.00 . A A . 5 ARG HH21 1 1 8 4384 1 1 5 ARG HH22 H -7.442 18.630 -0.251 1.00 . A A . 5 ARG HH22 1 1 8 4385 1 1 5 ARG N N -2.856 13.718 -1.921 1.00 . A A . 5 ARG N 1 1 8 4386 1 1 5 ARG NE N -4.910 16.877 0.636 1.00 . A A . 5 ARG NE 1 1 8 4387 1 1 5 ARG NH1 N -6.619 17.716 1.928 1.00 . A A . 5 ARG NH1 1 1 8 4388 1 1 5 ARG NH2 N -6.591 18.111 -0.333 1.00 . A A . 5 ARG NH2 1 1 8 4389 1 1 5 ARG O O -0.655 13.455 0.845 1.00 . A A . 5 ARG O 1 1 8 4390 1 1 6 ARG C C 0.589 11.011 -0.096 1.00 . A A . 6 ARG C 1 1 8 4391 1 1 6 ARG CA C 0.895 12.159 -1.053 1.00 . A A . 6 ARG CA 1 1 8 4392 1 1 6 ARG CB C 1.994 13.047 -0.467 1.00 . A A . 6 ARG CB 1 1 8 4393 1 1 6 ARG CD C 4.195 14.079 -1.110 1.00 . A A . 6 ARG CD 1 1 8 4394 1 1 6 ARG CG C 2.744 13.857 -1.513 1.00 . A A . 6 ARG CG 1 1 8 4395 1 1 6 ARG CZ C 5.450 15.675 0.273 1.00 . A A . 6 ARG CZ 1 1 8 4396 1 1 6 ARG H H -0.614 13.044 -2.244 1.00 . A A . 6 ARG H 1 1 8 4397 1 1 6 ARG HA H 1.238 11.750 -1.991 1.00 . A A . 6 ARG HA 1 1 8 4398 1 1 6 ARG HB3 H 2.705 12.423 0.051 1.00 . A A . 6 ARG HB3 1 1 8 4399 1 1 6 ARG HD3 H 4.740 14.445 -1.967 1.00 . A A . 6 ARG HD3 1 1 8 4400 1 1 6 ARG HE H 3.523 15.223 0.519 1.00 . A A . 6 ARG HE 1 1 8 4401 1 1 6 ARG HG3 H 2.261 14.816 -1.625 1.00 . A A . 6 ARG HG3 1 1 8 4402 1 1 6 ARG HH11 H 6.521 14.800 -1.199 1.00 . A A . 6 ARG HH11 1 1 8 4403 1 1 6 ARG HH12 H 7.394 15.929 -0.215 1.00 . A A . 6 ARG HH12 1 1 8 4404 1 1 6 ARG HH21 H 4.662 16.711 1.821 1.00 . A A . 6 ARG HH21 1 1 8 4405 1 1 6 ARG HH22 H 6.335 17.014 1.502 1.00 . A A . 6 ARG HH22 1 1 8 4406 1 1 6 ARG N N -0.303 12.946 -1.319 1.00 . A A . 6 ARG N 1 1 8 4407 1 1 6 ARG NE N 4.320 15.042 -0.020 1.00 . A A . 6 ARG NE 1 1 8 4408 1 1 6 ARG NH1 N 6.546 15.449 -0.438 1.00 . A A . 6 ARG NH1 1 1 8 4409 1 1 6 ARG NH2 N 5.486 16.538 1.282 1.00 . A A . 6 ARG NH2 1 1 8 4410 1 1 6 ARG O O 0.971 11.028 1.075 1.00 . A A . 6 ARG O 1 1 8 4411 1 1 7 PRO C C 0.717 7.942 0.534 1.00 . A A . 7 PRO C 1 1 8 4412 1 1 7 PRO CA C -0.486 8.813 0.189 1.00 . A A . 7 PRO CA 1 1 8 4413 1 1 7 PRO CB C -1.449 8.056 -0.730 1.00 . A A . 7 PRO CB 1 1 8 4414 1 1 7 PRO CD C -0.600 9.901 -1.990 1.00 . A A . 7 PRO CD 1 1 8 4415 1 1 7 PRO CG C -1.068 8.476 -2.107 1.00 . A A . 7 PRO CG 1 1 8 4416 1 1 7 PRO HA H -0.999 9.092 1.098 1.00 . A A . 7 PRO HA 1 1 8 4417 1 1 7 PRO HB3 H -2.467 8.335 -0.500 1.00 . A A . 7 PRO HB3 1 1 8 4418 1 1 7 PRO HD3 H -1.423 10.582 -2.154 1.00 . A A . 7 PRO HD3 1 1 8 4419 1 1 7 PRO HG3 H -1.926 8.416 -2.759 1.00 . A A . 7 PRO HG3 1 1 8 4420 1 1 7 PRO N N -0.115 9.989 -0.604 1.00 . A A . 7 PRO N 1 1 8 4421 1 1 7 PRO O O 1.819 8.135 0.024 1.00 . A A . 7 PRO O 1 1 8 4422 1 1 8 PRO C C 1.979 5.078 0.743 1.00 . A A . 8 PRO C 1 1 8 4423 1 1 8 PRO CA C 1.556 6.036 1.852 1.00 . A A . 8 PRO CA 1 1 8 4424 1 1 8 PRO CB C 0.907 5.268 3.005 1.00 . A A . 8 PRO CB 1 1 8 4425 1 1 8 PRO CD C -0.790 6.669 2.068 1.00 . A A . 8 PRO CD 1 1 8 4426 1 1 8 PRO CG C -0.557 5.339 2.730 1.00 . A A . 8 PRO CG 1 1 8 4427 1 1 8 PRO HA H 2.423 6.569 2.216 1.00 . A A . 8 PRO HA 1 1 8 4428 1 1 8 PRO HB3 H 1.155 5.739 3.943 1.00 . A A . 8 PRO HB3 1 1 8 4429 1 1 8 PRO HD3 H -1.027 7.421 2.807 1.00 . A A . 8 PRO HD3 1 1 8 4430 1 1 8 PRO HG3 H -1.107 5.280 3.657 1.00 . A A . 8 PRO HG3 1 1 8 4431 1 1 8 PRO N N 0.500 6.958 1.420 1.00 . A A . 8 PRO N 1 1 8 4432 1 1 8 PRO O O 3.167 4.813 0.557 1.00 . A A . 8 PRO O 1 1 8 4433 1 1 9 CYS C C 2.053 4.318 -2.199 1.00 . A A . 9 CYS C 1 1 8 4434 1 1 9 CYS CA C 1.269 3.634 -1.082 1.00 . A A . 9 CYS CA 1 1 8 4435 1 1 9 CYS CB C -0.042 3.072 -1.636 1.00 . A A . 9 CYS CB 1 1 8 4436 1 1 9 CYS H H 0.071 4.814 0.204 1.00 . A A . 9 CYS H 1 1 8 4437 1 1 9 CYS HA H 1.861 2.822 -0.688 1.00 . A A . 9 CYS HA 1 1 8 4438 1 1 9 CYS HB3 H -0.335 3.647 -2.502 1.00 . A A . 9 CYS HB3 1 1 8 4439 1 1 9 CYS N N 0.999 4.562 0.009 1.00 . A A . 9 CYS N 1 1 8 4440 1 1 9 CYS O O 2.601 3.658 -3.080 1.00 . A A . 9 CYS O 1 1 8 4441 1 1 9 CYS SG S 0.054 1.323 -2.138 1.00 . A A . 9 CYS SG 1 1 8 4442 1 1 10 GLU C C 4.270 6.642 -2.744 1.00 . A A . 10 GLU C 1 1 8 4443 1 1 10 GLU CA C 2.818 6.420 -3.159 1.00 . A A . 10 GLU CA 1 1 8 4444 1 1 10 GLU CB C 2.129 7.767 -3.386 1.00 . A A . 10 GLU CB 1 1 8 4445 1 1 10 GLU CD C 3.146 8.136 -5.669 1.00 . A A . 10 GLU CD 1 1 8 4446 1 1 10 GLU CG C 2.913 8.708 -4.284 1.00 . A A . 10 GLU CG 1 1 8 4447 1 1 10 GLU H H 1.644 6.117 -1.424 1.00 . A A . 10 GLU H 1 1 8 4448 1 1 10 GLU HA H 2.803 5.859 -4.082 1.00 . A A . 10 GLU HA 1 1 8 4449 1 1 10 GLU HB3 H 1.986 8.250 -2.431 1.00 . A A . 10 GLU HB3 1 1 8 4450 1 1 10 GLU HG3 H 3.871 8.905 -3.826 1.00 . A A . 10 GLU HG3 1 1 8 4451 1 1 10 GLU N N 2.102 5.646 -2.152 1.00 . A A . 10 GLU N 1 1 8 4452 1 1 10 GLU O O 5.197 6.264 -3.460 1.00 . A A . 10 GLU O 1 1 8 4453 1 1 10 GLU OE1 O 2.431 7.184 -6.046 1.00 . A A . 10 GLU OE1 1 1 8 4454 1 1 10 GLU OE2 O 4.044 8.641 -6.375 1.00 . A A . 10 GLU OE2 1 1 8 4455 1 1 11 ASP C C 6.650 6.267 -1.078 1.00 . A A . 11 ASP C 1 1 8 4456 1 1 11 ASP CA C 5.795 7.532 -1.070 1.00 . A A . 11 ASP CA 1 1 8 4457 1 1 11 ASP CB C 5.715 8.097 0.349 1.00 . A A . 11 ASP CB 1 1 8 4458 1 1 11 ASP CG C 6.170 9.541 0.423 1.00 . A A . 11 ASP CG 1 1 8 4459 1 1 11 ASP H H 3.678 7.535 -1.056 1.00 . A A . 11 ASP H 1 1 8 4460 1 1 11 ASP HA H 6.254 8.265 -1.714 1.00 . A A . 11 ASP HA 1 1 8 4461 1 1 11 ASP HB3 H 6.344 7.507 1.001 1.00 . A A . 11 ASP HB3 1 1 8 4462 1 1 11 ASP N N 4.458 7.258 -1.582 1.00 . A A . 11 ASP N 1 1 8 4463 1 1 11 ASP O O 7.769 6.265 -1.593 1.00 . A A . 11 ASP O 1 1 8 4464 1 1 11 ASP OD1 O 7.172 9.884 -0.241 1.00 . A A . 11 ASP OD1 1 1 8 4465 1 1 11 ASP OD2 O 5.523 10.331 1.143 1.00 . A A . 11 ASP OD2 1 1 8 4466 1 1 12 VAL C C 6.655 3.137 -1.742 1.00 . A A . 12 VAL C 1 1 8 4467 1 1 12 VAL CA C 6.828 3.923 -0.447 1.00 . A A . 12 VAL CA 1 1 8 4468 1 1 12 VAL CB C 6.343 3.061 0.734 1.00 . A A . 12 VAL CB 1 1 8 4469 1 1 12 VAL CG1 C 6.382 3.859 2.028 1.00 . A A . 12 VAL CG1 1 1 8 4470 1 1 12 VAL CG2 C 4.942 2.531 0.466 1.00 . A A . 12 VAL CG2 1 1 8 4471 1 1 12 VAL H H 5.219 5.258 -0.113 1.00 . A A . 12 VAL H 1 1 8 4472 1 1 12 VAL HA H 7.878 4.135 -0.304 1.00 . A A . 12 VAL HA 1 1 8 4473 1 1 12 VAL HB H 7.011 2.218 0.836 1.00 . A A . 12 VAL HB 1 1 8 4474 1 1 12 VAL HG11 H 5.919 3.284 2.818 1.00 . A A . 12 VAL HG11 1 1 8 4475 1 1 12 VAL HG12 H 7.408 4.071 2.291 1.00 . A A . 12 VAL HG12 1 1 8 4476 1 1 12 VAL HG13 H 5.843 4.785 1.896 1.00 . A A . 12 VAL HG13 1 1 8 4477 1 1 12 VAL HG21 H 5.002 1.503 0.139 1.00 . A A . 12 VAL HG21 1 1 8 4478 1 1 12 VAL HG22 H 4.358 2.588 1.372 1.00 . A A . 12 VAL HG22 1 1 8 4479 1 1 12 VAL HG23 H 4.472 3.127 -0.303 1.00 . A A . 12 VAL HG23 1 1 8 4480 1 1 12 VAL N N 6.115 5.193 -0.505 1.00 . A A . 12 VAL N 1 1 8 4481 1 1 12 VAL O O 7.365 2.162 -1.987 1.00 . A A . 12 VAL O 1 1 8 4482 1 1 13 ASN C C 5.239 1.403 -3.635 1.00 . A A . 13 ASN C 1 1 8 4483 1 1 13 ASN CA C 5.439 2.903 -3.837 1.00 . A A . 13 ASN CA 1 1 8 4484 1 1 13 ASN CB C 6.588 3.148 -4.816 1.00 . A A . 13 ASN CB 1 1 8 4485 1 1 13 ASN CG C 6.753 4.615 -5.159 1.00 . A A . 13 ASN CG 1 1 8 4486 1 1 13 ASN H H 5.172 4.349 -2.315 1.00 . A A . 13 ASN H 1 1 8 4487 1 1 13 ASN HA H 4.533 3.322 -4.247 1.00 . A A . 13 ASN HA 1 1 8 4488 1 1 13 ASN HB3 H 6.400 2.603 -5.729 1.00 . A A . 13 ASN HB3 1 1 8 4489 1 1 13 ASN HD21 H 8.135 4.816 -3.742 1.00 . A A . 13 ASN HD21 1 1 8 4490 1 1 13 ASN HD22 H 7.769 6.245 -4.642 1.00 . A A . 13 ASN HD22 1 1 8 4491 1 1 13 ASN N N 5.706 3.567 -2.567 1.00 . A A . 13 ASN N 1 1 8 4492 1 1 13 ASN ND2 N 7.642 5.294 -4.443 1.00 . A A . 13 ASN ND2 1 1 8 4493 1 1 13 ASN O O 6.117 0.601 -3.951 1.00 . A A . 13 ASN O 1 1 8 4494 1 1 13 ASN OD1 O 6.089 5.133 -6.057 1.00 . A A . 13 ASN OD1 1 1 8 4495 1 1 14 GLY C C 2.813 -0.936 -3.893 1.00 . A A . 14 GLY C 1 1 8 4496 1 1 14 GLY CA C 3.781 -0.369 -2.873 1.00 . A A . 14 GLY CA 1 1 8 4497 1 1 14 GLY H H 3.413 1.717 -2.876 1.00 . A A . 14 GLY H 1 1 8 4498 1 1 14 GLY HA2 H 4.702 -0.931 -2.916 1.00 . A A . 14 GLY HA2 1 1 8 4499 1 1 14 GLY HA3 H 3.351 -0.475 -1.889 1.00 . A A . 14 GLY HA3 1 1 8 4500 1 1 14 GLY N N 4.076 1.032 -3.109 1.00 . A A . 14 GLY N 1 1 8 4501 1 1 14 GLY O O 2.344 -0.220 -4.778 1.00 . A A . 14 GLY O 1 1 8 4502 1 1 15 GLN C C 0.401 -3.468 -3.942 1.00 . A A . 15 GLN C 1 1 8 4503 1 1 15 GLN CA C 1.597 -2.887 -4.690 1.00 . A A . 15 GLN CA 1 1 8 4504 1 1 15 GLN CB C 2.321 -3.996 -5.455 1.00 . A A . 15 GLN CB 1 1 8 4505 1 1 15 GLN CD C 4.013 -4.305 -7.306 1.00 . A A . 15 GLN CD 1 1 8 4506 1 1 15 GLN CG C 3.658 -3.561 -6.034 1.00 . A A . 15 GLN CG 1 1 8 4507 1 1 15 GLN H H 2.920 -2.743 -3.044 1.00 . A A . 15 GLN H 1 1 8 4508 1 1 15 GLN HA H 1.243 -2.149 -5.393 1.00 . A A . 15 GLN HA 1 1 8 4509 1 1 15 GLN HB3 H 1.692 -4.325 -6.269 1.00 . A A . 15 GLN HB3 1 1 8 4510 1 1 15 GLN HE21 H 5.952 -4.076 -6.931 1.00 . A A . 15 GLN HE21 1 1 8 4511 1 1 15 GLN HE22 H 5.563 -4.928 -8.383 1.00 . A A . 15 GLN HE22 1 1 8 4512 1 1 15 GLN HG3 H 4.430 -3.745 -5.300 1.00 . A A . 15 GLN HG3 1 1 8 4513 1 1 15 GLN N N 2.513 -2.226 -3.769 1.00 . A A . 15 GLN N 1 1 8 4514 1 1 15 GLN NE2 N 5.307 -4.451 -7.567 1.00 . A A . 15 GLN NE2 1 1 8 4515 1 1 15 GLN O O 0.560 -4.163 -2.940 1.00 . A A . 15 GLN O 1 1 8 4516 1 1 15 GLN OE1 O 3.133 -4.744 -8.049 1.00 . A A . 15 GLN OE1 1 1 8 4517 1 1 16 CYS C C -2.107 -5.190 -3.911 1.00 . A A . 16 CYS C 1 1 8 4518 1 1 16 CYS CA C -2.021 -3.669 -3.817 1.00 . A A . 16 CYS CA 1 1 8 4519 1 1 16 CYS CB C -3.245 -3.037 -4.485 1.00 . A A . 16 CYS CB 1 1 8 4520 1 1 16 CYS H H -0.861 -2.618 -5.242 1.00 . A A . 16 CYS H 1 1 8 4521 1 1 16 CYS HA H -2.004 -3.386 -2.776 1.00 . A A . 16 CYS HA 1 1 8 4522 1 1 16 CYS HB3 H -4.140 -3.453 -4.045 1.00 . A A . 16 CYS HB3 1 1 8 4523 1 1 16 CYS N N -0.797 -3.177 -4.439 1.00 . A A . 16 CYS N 1 1 8 4524 1 1 16 CYS O O -2.441 -5.738 -4.961 1.00 . A A . 16 CYS O 1 1 8 4525 1 1 16 CYS SG S -3.334 -1.226 -4.313 1.00 . A A . 16 CYS SG 1 1 8 4526 1 1 17 GLN C C -2.734 -7.807 -1.629 1.00 . A A . 17 GLN C 1 1 8 4527 1 1 17 GLN CA C -1.841 -7.320 -2.766 1.00 . A A . 17 GLN CA 1 1 8 4528 1 1 17 GLN CB C -0.431 -7.888 -2.600 1.00 . A A . 17 GLN CB 1 1 8 4529 1 1 17 GLN CD C 1.694 -8.160 -3.941 1.00 . A A . 17 GLN CD 1 1 8 4530 1 1 17 GLN CG C 0.605 -7.209 -3.484 1.00 . A A . 17 GLN CG 1 1 8 4531 1 1 17 GLN H H -1.541 -5.369 -2.003 1.00 . A A . 17 GLN H 1 1 8 4532 1 1 17 GLN HA H -2.251 -7.668 -3.703 1.00 . A A . 17 GLN HA 1 1 8 4533 1 1 17 GLN HB3 H -0.447 -8.939 -2.845 1.00 . A A . 17 GLN HB3 1 1 8 4534 1 1 17 GLN HE21 H 1.976 -7.083 -5.587 1.00 . A A . 17 GLN HE21 1 1 8 4535 1 1 17 GLN HE22 H 2.984 -8.475 -5.419 1.00 . A A . 17 GLN HE22 1 1 8 4536 1 1 17 GLN HG3 H 1.061 -6.402 -2.929 1.00 . A A . 17 GLN HG3 1 1 8 4537 1 1 17 GLN N N -1.800 -5.863 -2.807 1.00 . A A . 17 GLN N 1 1 8 4538 1 1 17 GLN NE2 N 2.277 -7.878 -5.100 1.00 . A A . 17 GLN NE2 1 1 8 4539 1 1 17 GLN O O -2.939 -7.118 -0.630 1.00 . A A . 17 GLN O 1 1 8 4540 1 1 17 GLN OE1 O 2.008 -9.136 -3.259 1.00 . A A . 17 GLN OE1 1 1 8 4541 1 1 18 PRO C C -3.409 -10.020 0.490 1.00 . A A . 18 PRO C 1 1 8 4542 1 1 18 PRO CA C -4.159 -9.630 -0.779 1.00 . A A . 18 PRO CA 1 1 8 4543 1 1 18 PRO CB C -4.697 -10.876 -1.486 1.00 . A A . 18 PRO CB 1 1 8 4544 1 1 18 PRO CD C -3.078 -9.900 -2.950 1.00 . A A . 18 PRO CD 1 1 8 4545 1 1 18 PRO CG C -3.662 -11.212 -2.503 1.00 . A A . 18 PRO CG 1 1 8 4546 1 1 18 PRO HA H -4.980 -8.976 -0.525 1.00 . A A . 18 PRO HA 1 1 8 4547 1 1 18 PRO HB3 H -5.646 -10.649 -1.950 1.00 . A A . 18 PRO HB3 1 1 8 4548 1 1 18 PRO HD3 H -3.610 -9.523 -3.810 1.00 . A A . 18 PRO HD3 1 1 8 4549 1 1 18 PRO HG3 H -4.119 -11.721 -3.338 1.00 . A A . 18 PRO HG3 1 1 8 4550 1 1 18 PRO N N -3.279 -9.024 -1.784 1.00 . A A . 18 PRO N 1 1 8 4551 1 1 18 PRO O O -2.226 -9.712 0.642 1.00 . A A . 18 PRO O 1 1 8 4552 1 1 19 ARG C C -3.030 -12.577 2.561 1.00 . A A . 19 ARG C 1 1 8 4553 1 1 19 ARG CA C -3.502 -11.128 2.653 1.00 . A A . 19 ARG CA 1 1 8 4554 1 1 19 ARG CB C -4.503 -10.978 3.800 1.00 . A A . 19 ARG CB 1 1 8 4555 1 1 19 ARG CD C -6.721 -9.845 3.460 1.00 . A A . 19 ARG CD 1 1 8 4556 1 1 19 ARG CG C -5.249 -9.653 3.788 1.00 . A A . 19 ARG CG 1 1 8 4557 1 1 19 ARG CZ C -8.739 -10.764 4.520 1.00 . A A . 19 ARG CZ 1 1 8 4558 1 1 19 ARG H H -5.042 -10.913 1.218 1.00 . A A . 19 ARG H 1 1 8 4559 1 1 19 ARG HA H -2.648 -10.496 2.847 1.00 . A A . 19 ARG HA 1 1 8 4560 1 1 19 ARG HB3 H -3.973 -11.059 4.736 1.00 . A A . 19 ARG HB3 1 1 8 4561 1 1 19 ARG HD3 H -6.799 -10.392 2.531 1.00 . A A . 19 ARG HD3 1 1 8 4562 1 1 19 ARG HE H -6.887 -10.959 5.234 1.00 . A A . 19 ARG HE 1 1 8 4563 1 1 19 ARG HG3 H -4.804 -9.008 3.045 1.00 . A A . 19 ARG HG3 1 1 8 4564 1 1 19 ARG HH11 H -9.067 -9.751 2.803 1.00 . A A . 19 ARG HH11 1 1 8 4565 1 1 19 ARG HH12 H -10.482 -10.404 3.561 1.00 . A A . 19 ARG HH12 1 1 8 4566 1 1 19 ARG HH21 H -8.742 -11.824 6.242 1.00 . A A . 19 ARG HH21 1 1 8 4567 1 1 19 ARG HH22 H -10.296 -11.582 5.517 1.00 . A A . 19 ARG HH22 1 1 8 4568 1 1 19 ARG N N -4.104 -10.697 1.397 1.00 . A A . 19 ARG N 1 1 8 4569 1 1 19 ARG NE N -7.424 -10.582 4.507 1.00 . A A . 19 ARG NE 1 1 8 4570 1 1 19 ARG NH1 N -9.491 -10.265 3.549 1.00 . A A . 19 ARG NH1 1 1 8 4571 1 1 19 ARG NH2 N -9.306 -11.446 5.508 1.00 . A A . 19 ARG NH2 1 1 8 4572 1 1 19 ARG O O -3.137 -13.337 3.524 1.00 . A A . 19 ARG O 1 1 8 4573 1 1 20 GLY C C -0.795 -14.365 0.326 1.00 . A A . 20 GLY C 1 1 8 4574 1 1 20 GLY CA C -2.030 -14.308 1.202 1.00 . A A . 20 GLY CA 1 1 8 4575 1 1 20 GLY H H -2.450 -12.303 0.667 1.00 . A A . 20 GLY H 1 1 8 4576 1 1 20 GLY HA2 H -1.796 -14.738 2.165 1.00 . A A . 20 GLY HA2 1 1 8 4577 1 1 20 GLY HA3 H -2.813 -14.890 0.739 1.00 . A A . 20 GLY HA3 1 1 8 4578 1 1 20 GLY N N -2.509 -12.952 1.398 1.00 . A A . 20 GLY N 1 1 8 4579 1 1 20 GLY O O -0.733 -15.149 -0.620 1.00 . A A . 20 GLY O 1 1 8 4580 1 1 21 ASN C C 2.640 -13.376 0.797 1.00 . A A . 21 ASN C 1 1 8 4581 1 1 21 ASN CA C 1.431 -13.489 -0.127 1.00 . A A . 21 ASN CA 1 1 8 4582 1 1 21 ASN CB C 1.410 -12.313 -1.104 1.00 . A A . 21 ASN CB 1 1 8 4583 1 1 21 ASN CG C 0.478 -11.204 -0.655 1.00 . A A . 21 ASN CG 1 1 8 4584 1 1 21 ASN H H 0.083 -12.931 1.407 1.00 . A A . 21 ASN H 1 1 8 4585 1 1 21 ASN HA H 1.505 -14.410 -0.687 1.00 . A A . 21 ASN HA 1 1 8 4586 1 1 21 ASN HB3 H 1.084 -12.662 -2.072 1.00 . A A . 21 ASN HB3 1 1 8 4587 1 1 21 ASN HD21 H -0.659 -11.474 -2.265 1.00 . A A . 21 ASN HD21 1 1 8 4588 1 1 21 ASN HD22 H -1.175 -10.232 -1.181 1.00 . A A . 21 ASN HD22 1 1 8 4589 1 1 21 ASN N N 0.192 -13.531 0.641 1.00 . A A . 21 ASN N 1 1 8 4590 1 1 21 ASN ND2 N -0.557 -10.944 -1.447 1.00 . A A . 21 ASN ND2 1 1 8 4591 1 1 21 ASN O O 2.557 -12.844 1.906 1.00 . A A . 21 ASN O 1 1 8 4592 1 1 21 ASN OD1 O 0.685 -10.590 0.392 1.00 . A A . 21 ASN OD1 1 1 8 4593 1 1 22 PRO C C 5.602 -12.444 1.230 1.00 . A A . 22 PRO C 1 1 8 4594 1 1 22 PRO CA C 5.037 -13.855 1.102 1.00 . A A . 22 PRO CA 1 1 8 4595 1 1 22 PRO CB C 5.982 -14.736 0.283 1.00 . A A . 22 PRO CB 1 1 8 4596 1 1 22 PRO CD C 3.960 -14.537 -0.977 1.00 . A A . 22 PRO CD 1 1 8 4597 1 1 22 PRO CG C 5.452 -14.669 -1.108 1.00 . A A . 22 PRO CG 1 1 8 4598 1 1 22 PRO HA H 4.909 -14.280 2.087 1.00 . A A . 22 PRO HA 1 1 8 4599 1 1 22 PRO HB3 H 5.960 -15.747 0.665 1.00 . A A . 22 PRO HB3 1 1 8 4600 1 1 22 PRO HD3 H 3.491 -15.510 -0.987 1.00 . A A . 22 PRO HD3 1 1 8 4601 1 1 22 PRO HG3 H 5.702 -15.575 -1.640 1.00 . A A . 22 PRO HG3 1 1 8 4602 1 1 22 PRO N N 3.789 -13.887 0.334 1.00 . A A . 22 PRO N 1 1 8 4603 1 1 22 PRO O O 6.457 -12.181 2.076 1.00 . A A . 22 PRO O 1 1 8 4604 1 1 23 CYS C C 5.319 -9.514 1.763 1.00 . A A . 23 CYS C 1 1 8 4605 1 1 23 CYS CA C 5.576 -10.155 0.402 1.00 . A A . 23 CYS CA 1 1 8 4606 1 1 23 CYS CB C 4.874 -9.350 -0.693 1.00 . A A . 23 CYS CB 1 1 8 4607 1 1 23 CYS H H 4.439 -11.809 -0.267 1.00 . A A . 23 CYS H 1 1 8 4608 1 1 23 CYS HA H 6.638 -10.153 0.214 1.00 . A A . 23 CYS HA 1 1 8 4609 1 1 23 CYS HB3 H 4.842 -9.939 -1.597 1.00 . A A . 23 CYS HB3 1 1 8 4610 1 1 23 CYS N N 5.119 -11.540 0.385 1.00 . A A . 23 CYS N 1 1 8 4611 1 1 23 CYS O O 4.915 -10.188 2.713 1.00 . A A . 23 CYS O 1 1 8 4612 1 1 23 CYS SG S 3.166 -8.867 -0.282 1.00 . A A . 23 CYS SG 1 1 8 4613 1 1 24 LEU C C 4.118 -6.578 3.001 1.00 . A A . 24 LEU C 1 1 8 4614 1 1 24 LEU CA C 5.346 -7.477 3.096 1.00 . A A . 24 LEU CA 1 1 8 4615 1 1 24 LEU CB C 6.581 -6.639 3.428 1.00 . A A . 24 LEU CB 1 1 8 4616 1 1 24 LEU CD1 C 8.085 -7.099 5.381 1.00 . A A . 24 LEU CD1 1 1 8 4617 1 1 24 LEU CD2 C 6.951 -4.879 5.175 1.00 . A A . 24 LEU CD2 1 1 8 4618 1 1 24 LEU CG C 6.832 -6.372 4.913 1.00 . A A . 24 LEU CG 1 1 8 4619 1 1 24 LEU H H 5.873 -7.727 1.062 1.00 . A A . 24 LEU H 1 1 8 4620 1 1 24 LEU HA H 5.189 -8.200 3.884 1.00 . A A . 24 LEU HA 1 1 8 4621 1 1 24 LEU HB3 H 6.475 -5.684 2.933 1.00 . A A . 24 LEU HB3 1 1 8 4622 1 1 24 LEU HD11 H 8.958 -6.551 5.064 1.00 . A A . 24 LEU HD11 1 1 8 4623 1 1 24 LEU HD12 H 8.105 -8.090 4.955 1.00 . A A . 24 LEU HD12 1 1 8 4624 1 1 24 LEU HD13 H 8.076 -7.171 6.459 1.00 . A A . 24 LEU HD13 1 1 8 4625 1 1 24 LEU HD21 H 7.152 -4.365 4.245 1.00 . A A . 24 LEU HD21 1 1 8 4626 1 1 24 LEU HD22 H 7.759 -4.698 5.868 1.00 . A A . 24 LEU HD22 1 1 8 4627 1 1 24 LEU HD23 H 6.026 -4.512 5.596 1.00 . A A . 24 LEU HD23 1 1 8 4628 1 1 24 LEU HG H 5.995 -6.748 5.486 1.00 . A A . 24 LEU HG 1 1 8 4629 1 1 24 LEU N N 5.553 -8.210 1.851 1.00 . A A . 24 LEU N 1 1 8 4630 1 1 24 LEU O O 3.532 -6.421 1.928 1.00 . A A . 24 LEU O 1 1 8 4631 1 1 25 ARG C C 2.994 -3.675 4.504 1.00 . A A . 25 ARG C 1 1 8 4632 1 1 25 ARG CA C 2.575 -5.104 4.171 1.00 . A A . 25 ARG CA 1 1 8 4633 1 1 25 ARG CB C 1.563 -5.604 5.204 1.00 . A A . 25 ARG CB 1 1 8 4634 1 1 25 ARG CD C 2.889 -6.723 7.021 1.00 . A A . 25 ARG CD 1 1 8 4635 1 1 25 ARG CG C 2.058 -5.508 6.638 1.00 . A A . 25 ARG CG 1 1 8 4636 1 1 25 ARG CZ C 2.749 -8.646 8.548 1.00 . A A . 25 ARG CZ 1 1 8 4637 1 1 25 ARG H H 4.240 -6.152 4.950 1.00 . A A . 25 ARG H 1 1 8 4638 1 1 25 ARG HA H 2.114 -5.112 3.194 1.00 . A A . 25 ARG HA 1 1 8 4639 1 1 25 ARG HB3 H 1.334 -6.637 4.992 1.00 . A A . 25 ARG HB3 1 1 8 4640 1 1 25 ARG HD3 H 3.815 -6.384 7.464 1.00 . A A . 25 ARG HD3 1 1 8 4641 1 1 25 ARG HE H 1.268 -7.355 8.200 1.00 . A A . 25 ARG HE 1 1 8 4642 1 1 25 ARG HG3 H 1.207 -5.442 7.297 1.00 . A A . 25 ARG HG3 1 1 8 4643 1 1 25 ARG HH11 H 4.529 -8.426 7.617 1.00 . A A . 25 ARG HH11 1 1 8 4644 1 1 25 ARG HH12 H 4.417 -9.777 8.695 1.00 . A A . 25 ARG HH12 1 1 8 4645 1 1 25 ARG HH21 H 1.109 -9.133 9.622 1.00 . A A . 25 ARG HH21 1 1 8 4646 1 1 25 ARG HH22 H 2.470 -10.179 9.835 1.00 . A A . 25 ARG HH22 1 1 8 4647 1 1 25 ARG N N 3.734 -5.988 4.127 1.00 . A A . 25 ARG N 1 1 8 4648 1 1 25 ARG NE N 2.194 -7.583 7.976 1.00 . A A . 25 ARG NE 1 1 8 4649 1 1 25 ARG NH1 N 4.001 -8.977 8.262 1.00 . A A . 25 ARG NH1 1 1 8 4650 1 1 25 ARG NH2 N 2.053 -9.379 9.405 1.00 . A A . 25 ARG NH2 1 1 8 4651 1 1 25 ARG O O 4.068 -3.446 5.064 1.00 . A A . 25 ARG O 1 1 8 4652 1 1 26 LEU C C 1.221 -0.624 5.059 1.00 . A A . 26 LEU C 1 1 8 4653 1 1 26 LEU CA C 2.423 -1.311 4.419 1.00 . A A . 26 LEU CA 1 1 8 4654 1 1 26 LEU CB C 2.802 -0.595 3.121 1.00 . A A . 26 LEU CB 1 1 8 4655 1 1 26 LEU CD1 C 4.399 -0.896 1.213 1.00 . A A . 26 LEU CD1 1 1 8 4656 1 1 26 LEU CD2 C 5.016 0.579 3.136 1.00 . A A . 26 LEU CD2 1 1 8 4657 1 1 26 LEU CG C 4.274 -0.679 2.713 1.00 . A A . 26 LEU CG 1 1 8 4658 1 1 26 LEU H H 1.303 -2.961 3.715 1.00 . A A . 26 LEU H 1 1 8 4659 1 1 26 LEU HA H 3.257 -1.261 5.105 1.00 . A A . 26 LEU HA 1 1 8 4660 1 1 26 LEU HB3 H 2.548 0.448 3.234 1.00 . A A . 26 LEU HB3 1 1 8 4661 1 1 26 LEU HD11 H 5.254 -0.351 0.841 1.00 . A A . 26 LEU HD11 1 1 8 4662 1 1 26 LEU HD12 H 3.505 -0.541 0.721 1.00 . A A . 26 LEU HD12 1 1 8 4663 1 1 26 LEU HD13 H 4.526 -1.950 1.011 1.00 . A A . 26 LEU HD13 1 1 8 4664 1 1 26 LEU HD21 H 4.359 1.432 3.049 1.00 . A A . 26 LEU HD21 1 1 8 4665 1 1 26 LEU HD22 H 5.877 0.721 2.499 1.00 . A A . 26 LEU HD22 1 1 8 4666 1 1 26 LEU HD23 H 5.342 0.477 4.162 1.00 . A A . 26 LEU HD23 1 1 8 4667 1 1 26 LEU HG H 4.731 -1.522 3.211 1.00 . A A . 26 LEU HG 1 1 8 4668 1 1 26 LEU N N 2.142 -2.718 4.157 1.00 . A A . 26 LEU N 1 1 8 4669 1 1 26 LEU O O 1.179 -0.428 6.275 1.00 . A A . 26 LEU O 1 1 8 4670 1 1 27 ARG C C -2.103 0.256 3.717 1.00 . A A . 27 ARG C 1 1 8 4671 1 1 27 ARG CA C -0.962 0.397 4.720 1.00 . A A . 27 ARG CA 1 1 8 4672 1 1 27 ARG CB C -0.683 1.878 4.986 1.00 . A A . 27 ARG CB 1 1 8 4673 1 1 27 ARG CD C 1.402 2.479 6.254 1.00 . A A . 27 ARG CD 1 1 8 4674 1 1 27 ARG CG C -0.079 2.148 6.354 1.00 . A A . 27 ARG CG 1 1 8 4675 1 1 27 ARG CZ C 2.018 3.253 8.506 1.00 . A A . 27 ARG CZ 1 1 8 4676 1 1 27 ARG H H 0.333 -0.449 3.276 1.00 . A A . 27 ARG H 1 1 8 4677 1 1 27 ARG HA H -1.251 -0.078 5.646 1.00 . A A . 27 ARG HA 1 1 8 4678 1 1 27 ARG HB3 H -1.610 2.425 4.912 1.00 . A A . 27 ARG HB3 1 1 8 4679 1 1 27 ARG HD3 H 1.506 3.498 5.908 1.00 . A A . 27 ARG HD3 1 1 8 4680 1 1 27 ARG HE H 2.613 1.534 7.689 1.00 . A A . 27 ARG HE 1 1 8 4681 1 1 27 ARG HG3 H -0.201 1.270 6.971 1.00 . A A . 27 ARG HG3 1 1 8 4682 1 1 27 ARG HH11 H 0.819 4.510 7.473 1.00 . A A . 27 ARG HH11 1 1 8 4683 1 1 27 ARG HH12 H 1.261 5.042 9.062 1.00 . A A . 27 ARG HH12 1 1 8 4684 1 1 27 ARG HH21 H 3.200 2.223 9.781 1.00 . A A . 27 ARG HH21 1 1 8 4685 1 1 27 ARG HH22 H 2.615 3.742 10.373 1.00 . A A . 27 ARG HH22 1 1 8 4686 1 1 27 ARG N N 0.242 -0.265 4.234 1.00 . A A . 27 ARG N 1 1 8 4687 1 1 27 ARG NE N 2.082 2.343 7.540 1.00 . A A . 27 ARG NE 1 1 8 4688 1 1 27 ARG NH1 N 1.308 4.359 8.332 1.00 . A A . 27 ARG NH1 1 1 8 4689 1 1 27 ARG NH2 N 2.665 3.056 9.647 1.00 . A A . 27 ARG NH2 1 1 8 4690 1 1 27 ARG O O -1.973 -0.438 2.708 1.00 . A A . 27 ARG O 1 1 8 4691 1 1 28 GLY C C -4.079 1.447 1.749 1.00 . A A . 28 GLY C 1 1 8 4692 1 1 28 GLY CA C -4.366 0.854 3.114 1.00 . A A . 28 GLY CA 1 1 8 4693 1 1 28 GLY H H -3.265 1.458 4.819 1.00 . A A . 28 GLY H 1 1 8 4694 1 1 28 GLY HA2 H -4.655 -0.179 2.993 1.00 . A A . 28 GLY HA2 1 1 8 4695 1 1 28 GLY HA3 H -5.186 1.395 3.564 1.00 . A A . 28 GLY HA3 1 1 8 4696 1 1 28 GLY N N -3.219 0.919 4.001 1.00 . A A . 28 GLY N 1 1 8 4697 1 1 28 GLY O O -3.349 0.861 0.950 1.00 . A A . 28 GLY O 1 1 8 4698 1 1 29 ALA C C -4.665 2.327 -0.963 1.00 . A A . 29 ALA C 1 1 8 4699 1 1 29 ALA CA C -4.458 3.287 0.203 1.00 . A A . 29 ALA CA 1 1 8 4700 1 1 29 ALA CB C -3.066 3.902 0.140 1.00 . A A . 29 ALA CB 1 1 8 4701 1 1 29 ALA H H -5.227 3.033 2.157 1.00 . A A . 29 ALA H 1 1 8 4702 1 1 29 ALA HA H -5.181 4.088 0.130 1.00 . A A . 29 ALA HA 1 1 8 4703 1 1 29 ALA HB1 H -2.372 3.273 0.677 1.00 . A A . 29 ALA HB1 1 1 8 4704 1 1 29 ALA HB2 H -2.755 3.984 -0.891 1.00 . A A . 29 ALA HB2 1 1 8 4705 1 1 29 ALA HB3 H -3.087 4.882 0.590 1.00 . A A . 29 ALA HB3 1 1 8 4706 1 1 29 ALA N N -4.656 2.615 1.480 1.00 . A A . 29 ALA N 1 1 8 4707 1 1 29 ALA O O -4.058 2.479 -2.024 1.00 . A A . 29 ALA O 1 1 8 4708 1 1 30 CYS C C -7.298 -0.011 -1.804 1.00 . A A . 30 CYS C 1 1 8 4709 1 1 30 CYS CA C -5.816 0.349 -1.793 1.00 . A A . 30 CYS CA 1 1 8 4710 1 1 30 CYS CB C -4.976 -0.911 -1.572 1.00 . A A . 30 CYS CB 1 1 8 4711 1 1 30 CYS H H -5.982 1.267 0.108 1.00 . A A . 30 CYS H 1 1 8 4712 1 1 30 CYS HA H -5.557 0.781 -2.748 1.00 . A A . 30 CYS HA 1 1 8 4713 1 1 30 CYS HB3 H -5.520 -1.767 -1.942 1.00 . A A . 30 CYS HB3 1 1 8 4714 1 1 30 CYS N N -5.527 1.335 -0.761 1.00 . A A . 30 CYS N 1 1 8 4715 1 1 30 CYS O O -8.028 0.230 -0.842 1.00 . A A . 30 CYS O 1 1 8 4716 1 1 30 CYS SG S -3.357 -0.881 -2.408 1.00 . A A . 30 CYS SG 1 1 8 4717 1 1 31 PRO C C -9.523 -2.187 -2.185 1.00 . A A . 31 PRO C 1 1 8 4718 1 1 31 PRO CA C -9.155 -1.009 -3.080 1.00 . A A . 31 PRO CA 1 1 8 4719 1 1 31 PRO CB C -9.239 -1.411 -4.555 1.00 . A A . 31 PRO CB 1 1 8 4720 1 1 31 PRO CD C -6.943 -0.920 -4.102 1.00 . A A . 31 PRO CD 1 1 8 4721 1 1 31 PRO CG C -7.848 -1.800 -4.921 1.00 . A A . 31 PRO CG 1 1 8 4722 1 1 31 PRO HA H -9.831 -0.188 -2.890 1.00 . A A . 31 PRO HA 1 1 8 4723 1 1 31 PRO HB3 H -9.581 -0.572 -5.141 1.00 . A A . 31 PRO HB3 1 1 8 4724 1 1 31 PRO HD3 H -6.694 -0.023 -4.650 1.00 . A A . 31 PRO HD3 1 1 8 4725 1 1 31 PRO HG3 H -7.685 -1.629 -5.974 1.00 . A A . 31 PRO HG3 1 1 8 4726 1 1 31 PRO N N -7.756 -0.602 -2.916 1.00 . A A . 31 PRO N 1 1 8 4727 1 1 31 PRO O O -8.654 -2.927 -1.726 1.00 . A A . 31 PRO O 1 1 8 4728 1 1 32 ARG C C -10.777 -4.790 -1.595 1.00 . A A . 32 ARG C 1 1 8 4729 1 1 32 ARG CA C -11.303 -3.445 -1.101 1.00 . A A . 32 ARG CA 1 1 8 4730 1 1 32 ARG CB C -12.834 -3.461 -1.081 1.00 . A A . 32 ARG CB 1 1 8 4731 1 1 32 ARG CD C -13.970 -1.475 -2.119 1.00 . A A . 32 ARG CD 1 1 8 4732 1 1 32 ARG CG C -13.453 -2.096 -0.830 1.00 . A A . 32 ARG CG 1 1 8 4733 1 1 32 ARG CZ C -16.341 -1.105 -1.580 1.00 . A A . 32 ARG CZ 1 1 8 4734 1 1 32 ARG H H -11.466 -1.735 -2.336 1.00 . A A . 32 ARG H 1 1 8 4735 1 1 32 ARG HA H -10.940 -3.277 -0.098 1.00 . A A . 32 ARG HA 1 1 8 4736 1 1 32 ARG HB3 H -13.163 -4.130 -0.300 1.00 . A A . 32 ARG HB3 1 1 8 4737 1 1 32 ARG HD3 H -14.240 -2.267 -2.801 1.00 . A A . 32 ARG HD3 1 1 8 4738 1 1 32 ARG HE H -15.020 0.340 -1.965 1.00 . A A . 32 ARG HE 1 1 8 4739 1 1 32 ARG HG3 H -12.705 -1.444 -0.402 1.00 . A A . 32 ARG HG3 1 1 8 4740 1 1 32 ARG HH11 H -15.769 -3.042 -1.614 1.00 . A A . 32 ARG HH11 1 1 8 4741 1 1 32 ARG HH12 H -17.438 -2.768 -1.237 1.00 . A A . 32 ARG HH12 1 1 8 4742 1 1 32 ARG HH21 H -17.215 0.715 -1.470 1.00 . A A . 32 ARG HH21 1 1 8 4743 1 1 32 ARG HH22 H -18.259 -0.631 -1.156 1.00 . A A . 32 ARG HH22 1 1 8 4744 1 1 32 ARG N N -10.820 -2.357 -1.942 1.00 . A A . 32 ARG N 1 1 8 4745 1 1 32 ARG NE N -15.139 -0.629 -1.888 1.00 . A A . 32 ARG NE 1 1 8 4746 1 1 32 ARG NH1 N -16.532 -2.412 -1.469 1.00 . A A . 32 ARG NH1 1 1 8 4747 1 1 32 ARG NH2 N -17.355 -0.272 -1.385 1.00 . A A . 32 ARG NH2 1 1 8 4748 1 1 32 ARG O O -10.616 -5.000 -2.797 1.00 . A A . 32 ARG O 1 1 8 4749 1 1 33 GLY C C -8.515 -6.998 -1.293 1.00 . A A . 33 GLY C 1 1 8 4750 1 1 33 GLY CA C -10.006 -7.007 -1.020 1.00 . A A . 33 GLY CA 1 1 8 4751 1 1 33 GLY H H -10.660 -5.472 0.283 1.00 . A A . 33 GLY H 1 1 8 4752 1 1 33 GLY HA2 H -10.208 -7.694 -0.212 1.00 . A A . 33 GLY HA2 1 1 8 4753 1 1 33 GLY HA3 H -10.520 -7.348 -1.906 1.00 . A A . 33 GLY HA3 1 1 8 4754 1 1 33 GLY N N -10.512 -5.696 -0.660 1.00 . A A . 33 GLY N 1 1 8 4755 1 1 33 GLY O O -7.922 -8.040 -1.576 1.00 . A A . 33 GLY O 1 1 8 4756 1 1 34 SER C C -5.866 -4.630 -0.532 1.00 . A A . 34 SER C 1 1 8 4757 1 1 34 SER CA C -6.475 -5.680 -1.456 1.00 . A A . 34 SER CA 1 1 8 4758 1 1 34 SER CB C -6.223 -5.299 -2.915 1.00 . A A . 34 SER CB 1 1 8 4759 1 1 34 SER H H -8.431 -5.026 -0.980 1.00 . A A . 34 SER H 1 1 8 4760 1 1 34 SER HA H -6.008 -6.632 -1.256 1.00 . A A . 34 SER HA 1 1 8 4761 1 1 34 SER HB3 H -5.158 -5.248 -3.093 1.00 . A A . 34 SER HB3 1 1 8 4762 1 1 34 SER HG H -6.585 -7.138 -3.483 1.00 . A A . 34 SER HG 1 1 8 4763 1 1 34 SER N N -7.906 -5.820 -1.209 1.00 . A A . 34 SER N 1 1 8 4764 1 1 34 SER O O -6.540 -3.688 -0.113 1.00 . A A . 34 SER O 1 1 8 4765 1 1 34 SER OG O -6.787 -6.253 -3.797 1.00 . A A . 34 SER OG 1 1 8 4766 1 1 35 ARG C C -2.474 -3.593 0.143 1.00 . A A . 35 ARG C 1 1 8 4767 1 1 35 ARG CA C -3.884 -3.867 0.658 1.00 . A A . 35 ARG CA 1 1 8 4768 1 1 35 ARG CB C -3.819 -4.424 2.082 1.00 . A A . 35 ARG CB 1 1 8 4769 1 1 35 ARG CD C -5.287 -6.302 2.880 1.00 . A A . 35 ARG CD 1 1 8 4770 1 1 35 ARG CG C -5.178 -4.801 2.650 1.00 . A A . 35 ARG CG 1 1 8 4771 1 1 35 ARG CZ C -6.179 -6.531 5.159 1.00 . A A . 35 ARG CZ 1 1 8 4772 1 1 35 ARG H H -4.101 -5.569 -0.582 1.00 . A A . 35 ARG H 1 1 8 4773 1 1 35 ARG HA H -4.438 -2.940 0.668 1.00 . A A . 35 ARG HA 1 1 8 4774 1 1 35 ARG HB3 H -3.380 -3.677 2.726 1.00 . A A . 35 ARG HB3 1 1 8 4775 1 1 35 ARG HD3 H -4.496 -6.793 2.336 1.00 . A A . 35 ARG HD3 1 1 8 4776 1 1 35 ARG HE H -4.314 -6.983 4.614 1.00 . A A . 35 ARG HE 1 1 8 4777 1 1 35 ARG HG3 H -5.946 -4.496 1.956 1.00 . A A . 35 ARG HG3 1 1 8 4778 1 1 35 ARG HH11 H -7.495 -5.826 3.798 1.00 . A A . 35 ARG HH11 1 1 8 4779 1 1 35 ARG HH12 H -8.111 -5.992 5.409 1.00 . A A . 35 ARG HH12 1 1 8 4780 1 1 35 ARG HH21 H -5.113 -7.207 6.739 1.00 . A A . 35 ARG HH21 1 1 8 4781 1 1 35 ARG HH22 H -6.755 -6.778 7.081 1.00 . A A . 35 ARG HH22 1 1 8 4782 1 1 35 ARG N N -4.586 -4.799 -0.218 1.00 . A A . 35 ARG N 1 1 8 4783 1 1 35 ARG NE N -5.177 -6.647 4.294 1.00 . A A . 35 ARG NE 1 1 8 4784 1 1 35 ARG NH1 N -7.358 -6.078 4.756 1.00 . A A . 35 ARG NH1 1 1 8 4785 1 1 35 ARG NH2 N -6.001 -6.866 6.430 1.00 . A A . 35 ARG NH2 1 1 8 4786 1 1 35 ARG O O -1.847 -4.459 -0.468 1.00 . A A . 35 ARG O 1 1 8 4787 1 1 36 CYS C C 0.413 -2.908 0.565 1.00 . A A . 36 CYS C 1 1 8 4788 1 1 36 CYS CA C -0.648 -1.996 -0.044 1.00 . A A . 36 CYS CA 1 1 8 4789 1 1 36 CYS CB C -0.367 -0.541 0.339 1.00 . A A . 36 CYS CB 1 1 8 4790 1 1 36 CYS H H -2.532 -1.738 0.887 1.00 . A A . 36 CYS H 1 1 8 4791 1 1 36 CYS HA H -0.610 -2.090 -1.120 1.00 . A A . 36 CYS HA 1 1 8 4792 1 1 36 CYS HB3 H -0.032 -0.506 1.365 1.00 . A A . 36 CYS HB3 1 1 8 4793 1 1 36 CYS N N -1.983 -2.386 0.394 1.00 . A A . 36 CYS N 1 1 8 4794 1 1 36 CYS O O 0.647 -2.886 1.773 1.00 . A A . 36 CYS O 1 1 8 4795 1 1 36 CYS SG S 0.904 0.265 -0.688 1.00 . A A . 36 CYS SG 1 1 8 4796 1 1 37 CYS C C 3.447 -4.242 -0.395 1.00 . A A . 37 CYS C 1 1 8 4797 1 1 37 CYS CA C 2.086 -4.632 0.172 1.00 . A A . 37 CYS CA 1 1 8 4798 1 1 37 CYS CB C 1.741 -6.064 -0.239 1.00 . A A . 37 CYS CB 1 1 8 4799 1 1 37 CYS H H 0.820 -3.683 -1.234 1.00 . A A . 37 CYS H 1 1 8 4800 1 1 37 CYS HA H 2.130 -4.578 1.250 1.00 . A A . 37 CYS HA 1 1 8 4801 1 1 37 CYS HB3 H 0.891 -6.044 -0.906 1.00 . A A . 37 CYS HB3 1 1 8 4802 1 1 37 CYS N N 1.051 -3.711 -0.281 1.00 . A A . 37 CYS N 1 1 8 4803 1 1 37 CYS O O 3.561 -3.872 -1.564 1.00 . A A . 37 CYS O 1 1 8 4804 1 1 37 CYS SG S 3.093 -6.939 -1.091 1.00 . A A . 37 CYS SG 1 1 8 4805 1 1 38 MET C C 6.414 -5.071 -0.878 1.00 . A A . 38 MET C 1 1 8 4806 1 1 38 MET CA C 5.832 -3.984 0.021 1.00 . A A . 38 MET CA 1 1 8 4807 1 1 38 MET CB C 6.731 -3.781 1.242 1.00 . A A . 38 MET CB 1 1 8 4808 1 1 38 MET CE C 9.881 -1.244 1.666 1.00 . A A . 38 MET CE 1 1 8 4809 1 1 38 MET CG C 7.398 -2.417 1.286 1.00 . A A . 38 MET CG 1 1 8 4810 1 1 38 MET H H 4.325 -4.628 1.361 1.00 . A A . 38 MET H 1 1 8 4811 1 1 38 MET HA H 5.783 -3.061 -0.535 1.00 . A A . 38 MET HA 1 1 8 4812 1 1 38 MET HB3 H 7.504 -4.536 1.236 1.00 . A A . 38 MET HB3 1 1 8 4813 1 1 38 MET HE1 H 9.153 -0.540 2.039 1.00 . A A . 38 MET HE1 1 1 8 4814 1 1 38 MET HE2 H 10.346 -1.757 2.496 1.00 . A A . 38 MET HE2 1 1 8 4815 1 1 38 MET HE3 H 10.636 -0.717 1.101 1.00 . A A . 38 MET HE3 1 1 8 4816 1 1 38 MET HG3 H 7.447 -2.087 2.313 1.00 . A A . 38 MET HG3 1 1 8 4817 1 1 38 MET N N 4.477 -4.326 0.440 1.00 . A A . 38 MET N 1 1 8 4818 1 1 38 MET O O 6.369 -6.260 -0.564 1.00 . A A . 38 MET O 1 1 8 4819 1 1 38 MET SD S 9.069 -2.439 0.607 1.00 . A A . 38 MET SD 1 1 8 4820 1 1 39 PRO C C 8.866 -6.199 -2.474 1.00 . A A . 39 PRO C 1 1 8 4821 1 1 39 PRO CA C 7.574 -5.577 -2.991 1.00 . A A . 39 PRO CA 1 1 8 4822 1 1 39 PRO CB C 7.860 -4.684 -4.202 1.00 . A A . 39 PRO CB 1 1 8 4823 1 1 39 PRO CD C 7.062 -3.252 -2.463 1.00 . A A . 39 PRO CD 1 1 8 4824 1 1 39 PRO CG C 7.999 -3.313 -3.638 1.00 . A A . 39 PRO CG 1 1 8 4825 1 1 39 PRO HA H 6.886 -6.360 -3.273 1.00 . A A . 39 PRO HA 1 1 8 4826 1 1 39 PRO HB3 H 7.037 -4.742 -4.899 1.00 . A A . 39 PRO HB3 1 1 8 4827 1 1 39 PRO HD3 H 6.094 -2.883 -2.770 1.00 . A A . 39 PRO HD3 1 1 8 4828 1 1 39 PRO HG3 H 7.716 -2.581 -4.380 1.00 . A A . 39 PRO HG3 1 1 8 4829 1 1 39 PRO N N 6.973 -4.653 -2.023 1.00 . A A . 39 PRO N 1 1 8 4830 1 1 39 PRO O O 9.282 -5.943 -1.343 1.00 . A A . 39 PRO O 1 1 8 4831 1 1 40 THR C C 11.939 -7.029 -3.618 1.00 . A A . 40 THR C 1 1 8 4832 1 1 40 THR CA C 10.742 -7.680 -2.932 1.00 . A A . 40 THR CA 1 1 8 4833 1 1 40 THR CB C 10.714 -9.178 -3.289 1.00 . A A . 40 THR CB 1 1 8 4834 1 1 40 THR CG2 C 9.393 -9.807 -2.876 1.00 . A A . 40 THR CG2 1 1 8 4835 1 1 40 THR H H 9.118 -7.184 -4.195 1.00 . A A . 40 THR H 1 1 8 4836 1 1 40 THR HA H 10.860 -7.588 -1.862 1.00 . A A . 40 THR HA 1 1 8 4837 1 1 40 THR HB H 11.514 -9.675 -2.760 1.00 . A A . 40 THR HB 1 1 8 4838 1 1 40 THR HG1 H 10.440 -8.659 -5.173 1.00 . A A . 40 THR HG1 1 1 8 4839 1 1 40 THR HG21 H 8.807 -10.027 -3.755 1.00 . A A . 40 THR HG21 1 1 8 4840 1 1 40 THR HG22 H 8.848 -9.120 -2.244 1.00 . A A . 40 THR HG22 1 1 8 4841 1 1 40 THR HG23 H 9.584 -10.721 -2.333 1.00 . A A . 40 THR HG23 1 1 8 4842 1 1 40 THR N N 9.499 -7.020 -3.307 1.00 . A A . 40 THR N 1 1 8 4843 1 1 40 THR O O 12.932 -7.690 -3.917 1.00 . A A . 40 THR O 1 1 8 4844 1 1 40 THR OG1 O 10.908 -9.349 -4.698 1.00 . A A . 40 THR OG1 1 1 8 4845 1 1 41 VAL C C 14.133 -4.882 -3.605 1.00 . A A . 41 VAL C 1 1 8 4846 1 1 41 VAL CA C 12.912 -4.985 -4.512 1.00 . A A . 41 VAL CA 1 1 8 4847 1 1 41 VAL CB C 12.457 -3.566 -4.906 1.00 . A A . 41 VAL CB 1 1 8 4848 1 1 41 VAL CG1 C 11.287 -3.631 -5.875 1.00 . A A . 41 VAL CG1 1 1 8 4849 1 1 41 VAL CG2 C 12.092 -2.762 -3.668 1.00 . A A . 41 VAL CG2 1 1 8 4850 1 1 41 VAL H H 11.021 -5.253 -3.601 1.00 . A A . 41 VAL H 1 1 8 4851 1 1 41 VAL HA H 13.187 -5.513 -5.412 1.00 . A A . 41 VAL HA 1 1 8 4852 1 1 41 VAL HB H 13.279 -3.072 -5.401 1.00 . A A . 41 VAL HB 1 1 8 4853 1 1 41 VAL HG11 H 10.371 -3.779 -5.323 1.00 . A A . 41 VAL HG11 1 1 8 4854 1 1 41 VAL HG12 H 11.227 -2.705 -6.430 1.00 . A A . 41 VAL HG12 1 1 8 4855 1 1 41 VAL HG13 H 11.431 -4.453 -6.560 1.00 . A A . 41 VAL HG13 1 1 8 4856 1 1 41 VAL HG21 H 12.179 -3.388 -2.792 1.00 . A A . 41 VAL HG21 1 1 8 4857 1 1 41 VAL HG22 H 12.760 -1.919 -3.576 1.00 . A A . 41 VAL HG22 1 1 8 4858 1 1 41 VAL HG23 H 11.075 -2.407 -3.756 1.00 . A A . 41 VAL HG23 1 1 8 4859 1 1 41 VAL N N 11.837 -5.726 -3.863 1.00 . A A . 41 VAL N 1 1 8 4860 1 1 41 VAL O O 14.075 -5.228 -2.426 1.00 . A A . 41 VAL O 1 1 8 4861 1 1 42 ALA C C 16.637 -2.820 -2.901 1.00 . A A . 42 ALA C 1 1 8 4862 1 1 42 ALA CA C 16.475 -4.250 -3.407 1.00 . A A . 42 ALA CA 1 1 8 4863 1 1 42 ALA CB C 17.670 -4.647 -4.260 1.00 . A A . 42 ALA CB 1 1 8 4864 1 1 42 ALA H H 15.223 -4.142 -5.110 1.00 . A A . 42 ALA H 1 1 8 4865 1 1 42 ALA HA H 16.430 -4.918 -2.558 1.00 . A A . 42 ALA HA 1 1 8 4866 1 1 42 ALA HB1 H 18.126 -3.761 -4.676 1.00 . A A . 42 ALA HB1 1 1 8 4867 1 1 42 ALA HB2 H 18.390 -5.171 -3.648 1.00 . A A . 42 ALA HB2 1 1 8 4868 1 1 42 ALA HB3 H 17.341 -5.293 -5.061 1.00 . A A . 42 ALA HB3 1 1 8 4869 1 1 42 ALA N N 15.239 -4.401 -4.165 1.00 . A A . 42 ALA N 1 1 8 4870 1 1 42 ALA O O 16.952 -1.912 -3.669 1.00 . A A . 42 ALA O 1 1 8 4871 1 1 43 ALA C C 16.892 -1.418 0.484 1.00 . A A . 43 ALA C 1 1 8 4872 1 1 43 ALA CA C 16.541 -1.309 -0.996 1.00 . A A . 43 ALA CA 1 1 8 4873 1 1 43 ALA CB C 15.252 -0.523 -1.177 1.00 . A A . 43 ALA CB 1 1 8 4874 1 1 43 ALA H H 16.169 -3.393 -1.043 1.00 . A A . 43 ALA H 1 1 8 4875 1 1 43 ALA HA H 17.332 -0.779 -1.505 1.00 . A A . 43 ALA HA 1 1 8 4876 1 1 43 ALA HB1 H 15.488 0.500 -1.435 1.00 . A A . 43 ALA HB1 1 1 8 4877 1 1 43 ALA HB2 H 14.667 -0.967 -1.968 1.00 . A A . 43 ALA HB2 1 1 8 4878 1 1 43 ALA HB3 H 14.686 -0.539 -0.257 1.00 . A A . 43 ALA HB3 1 1 8 4879 1 1 43 ALA N N 16.418 -2.629 -1.604 1.00 . A A . 43 ALA N 1 1 8 4880 1 1 43 ALA O O 17.178 -2.505 0.986 1.00 . A A . 43 ALA O 1 1 8 4881 1 1 44 HIS C C 16.850 1.108 3.203 1.00 . A A . 44 HIS C 1 1 8 4882 1 1 44 HIS CA C 17.186 -0.253 2.601 1.00 . A A . 44 HIS CA 1 1 8 4883 1 1 44 HIS CB C 18.666 -0.570 2.825 1.00 . A A . 44 HIS CB 1 1 8 4884 1 1 44 HIS CD2 C 19.561 -2.822 3.748 1.00 . A A . 44 HIS CD2 1 1 8 4885 1 1 44 HIS CE1 C 18.794 -2.656 5.795 1.00 . A A . 44 HIS CE1 1 1 8 4886 1 1 44 HIS CG C 18.903 -1.643 3.841 1.00 . A A . 44 HIS CG 1 1 8 4887 1 1 44 HIS H H 16.635 0.549 0.722 1.00 . A A . 44 HIS H 1 1 8 4888 1 1 44 HIS HA H 16.589 -1.007 3.092 1.00 . A A . 44 HIS HA 1 1 8 4889 1 1 44 HIS HB3 H 19.173 0.324 3.159 1.00 . A A . 44 HIS HB3 1 1 8 4890 1 1 44 HIS HD1 H 17.912 -0.832 5.515 1.00 . A A . 44 HIS HD1 1 1 8 4891 1 1 44 HIS HD2 H 20.060 -3.211 2.872 1.00 . A A . 44 HIS HD2 1 1 8 4892 1 1 44 HIS HE1 H 18.567 -2.873 6.828 1.00 . A A . 44 HIS HE1 1 1 8 4893 1 1 44 HIS N N 16.869 -0.284 1.179 1.00 . A A . 44 HIS N 1 1 8 4894 1 1 44 HIS ND1 N 18.432 -1.571 5.136 1.00 . A A . 44 HIS ND1 1 1 8 4895 1 1 44 HIS NE2 N 19.480 -3.432 4.976 1.00 . A A . 44 HIS NE2 1 1 8 4896 1 1 44 HIS O O 16.467 1.203 4.369 1.00 . A A . 44 HIS O 1 1 9 4897 1 1 1 ARG C C -7.220 7.344 -5.319 1.00 . A A . 1 ARG C 1 1 9 4898 1 1 1 ARG CA C -8.199 6.195 -5.091 1.00 . A A . 1 ARG CA 1 1 9 4899 1 1 1 ARG CB C -9.210 6.580 -4.010 1.00 . A A . 1 ARG CB 1 1 9 4900 1 1 1 ARG CD C -11.342 5.946 -2.841 1.00 . A A . 1 ARG CD 1 1 9 4901 1 1 1 ARG CG C -10.127 5.439 -3.600 1.00 . A A . 1 ARG CG 1 1 9 4902 1 1 1 ARG CZ C -11.295 4.652 -0.750 1.00 . A A . 1 ARG CZ 1 1 9 4903 1 1 1 ARG H1 H -6.893 4.995 -3.936 1.00 . A A . 1 ARG H1 1 1 9 4904 1 1 1 ARG HA H -8.726 6.000 -6.011 1.00 . A A . 1 ARG HA 1 1 9 4905 1 1 1 ARG HB3 H -9.822 7.390 -4.378 1.00 . A A . 1 ARG HB3 1 1 9 4906 1 1 1 ARG HD3 H -12.113 6.202 -3.552 1.00 . A A . 1 ARG HD3 1 1 9 4907 1 1 1 ARG HE H -12.682 4.471 -2.172 1.00 . A A . 1 ARG HE 1 1 9 4908 1 1 1 ARG HG3 H -9.576 4.758 -2.968 1.00 . A A . 1 ARG HG3 1 1 9 4909 1 1 1 ARG HH11 H -9.782 5.974 -0.966 1.00 . A A . 1 ARG HH11 1 1 9 4910 1 1 1 ARG HH12 H -9.761 5.056 0.502 1.00 . A A . 1 ARG HH12 1 1 9 4911 1 1 1 ARG HH21 H -12.665 3.256 -0.241 1.00 . A A . 1 ARG HH21 1 1 9 4912 1 1 1 ARG HH22 H -11.399 3.509 0.913 1.00 . A A . 1 ARG HH22 1 1 9 4913 1 1 1 ARG N N -7.491 4.978 -4.712 1.00 . A A . 1 ARG N 1 1 9 4914 1 1 1 ARG NE N -11.865 4.946 -1.913 1.00 . A A . 1 ARG NE 1 1 9 4915 1 1 1 ARG NH1 N -10.188 5.279 -0.375 1.00 . A A . 1 ARG NH1 1 1 9 4916 1 1 1 ARG NH2 N -11.830 3.730 0.039 1.00 . A A . 1 ARG NH2 1 1 9 4917 1 1 1 ARG O O -7.294 8.377 -4.652 1.00 . A A . 1 ARG O 1 1 9 4918 1 1 2 ARG C C -4.493 8.538 -5.342 1.00 . A A . 2 ARG C 1 1 9 4919 1 1 2 ARG CA C -5.310 8.175 -6.578 1.00 . A A . 2 ARG CA 1 1 9 4920 1 1 2 ARG CB C -5.991 9.426 -7.137 1.00 . A A . 2 ARG CB 1 1 9 4921 1 1 2 ARG CD C -8.091 10.024 -8.382 1.00 . A A . 2 ARG CD 1 1 9 4922 1 1 2 ARG CG C -6.841 9.158 -8.369 1.00 . A A . 2 ARG CG 1 1 9 4923 1 1 2 ARG CZ C -10.347 9.972 -7.407 1.00 . A A . 2 ARG CZ 1 1 9 4924 1 1 2 ARG H H -6.297 6.312 -6.761 1.00 . A A . 2 ARG H 1 1 9 4925 1 1 2 ARG HA H -4.648 7.773 -7.329 1.00 . A A . 2 ARG HA 1 1 9 4926 1 1 2 ARG HB3 H -5.232 10.148 -7.400 1.00 . A A . 2 ARG HB3 1 1 9 4927 1 1 2 ARG HD3 H -8.337 10.263 -9.406 1.00 . A A . 2 ARG HD3 1 1 9 4928 1 1 2 ARG HE H -9.158 8.384 -7.613 1.00 . A A . 2 ARG HE 1 1 9 4929 1 1 2 ARG HG3 H -7.132 8.119 -8.376 1.00 . A A . 2 ARG HG3 1 1 9 4930 1 1 2 ARG HH11 H -9.729 11.794 -8.021 1.00 . A A . 2 ARG HH11 1 1 9 4931 1 1 2 ARG HH12 H -11.317 11.743 -7.332 1.00 . A A . 2 ARG HH12 1 1 9 4932 1 1 2 ARG HH21 H -11.248 8.304 -6.704 1.00 . A A . 2 ARG HH21 1 1 9 4933 1 1 2 ARG HH22 H -12.180 9.758 -6.581 1.00 . A A . 2 ARG HH22 1 1 9 4934 1 1 2 ARG N N -6.305 7.157 -6.263 1.00 . A A . 2 ARG N 1 1 9 4935 1 1 2 ARG NE N -9.230 9.348 -7.767 1.00 . A A . 2 ARG NE 1 1 9 4936 1 1 2 ARG NH1 N -10.475 11.277 -7.603 1.00 . A A . 2 ARG NH1 1 1 9 4937 1 1 2 ARG NH2 N -11.340 9.288 -6.852 1.00 . A A . 2 ARG NH2 1 1 9 4938 1 1 2 ARG O O -4.615 7.901 -4.296 1.00 . A A . 2 ARG O 1 1 9 4939 1 1 3 ARG C C -3.592 10.945 -3.439 1.00 . A A . 3 ARG C 1 1 9 4940 1 1 3 ARG CA C -2.819 10.009 -4.365 1.00 . A A . 3 ARG CA 1 1 9 4941 1 1 3 ARG CB C -1.571 10.715 -4.896 1.00 . A A . 3 ARG CB 1 1 9 4942 1 1 3 ARG CD C 0.414 10.658 -6.436 1.00 . A A . 3 ARG CD 1 1 9 4943 1 1 3 ARG CG C -0.839 9.931 -5.973 1.00 . A A . 3 ARG CG 1 1 9 4944 1 1 3 ARG CZ C 0.602 9.870 -8.758 1.00 . A A . 3 ARG CZ 1 1 9 4945 1 1 3 ARG H H -3.606 10.032 -6.330 1.00 . A A . 3 ARG H 1 1 9 4946 1 1 3 ARG HA H -2.517 9.137 -3.805 1.00 . A A . 3 ARG HA 1 1 9 4947 1 1 3 ARG HB3 H -0.889 10.882 -4.076 1.00 . A A . 3 ARG HB3 1 1 9 4948 1 1 3 ARG HD3 H 1.093 10.745 -5.602 1.00 . A A . 3 ARG HD3 1 1 9 4949 1 1 3 ARG HE H 1.939 9.514 -7.322 1.00 . A A . 3 ARG HE 1 1 9 4950 1 1 3 ARG HG3 H -1.499 9.795 -6.817 1.00 . A A . 3 ARG HG3 1 1 9 4951 1 1 3 ARG HH11 H -1.057 10.952 -8.359 1.00 . A A . 3 ARG HH11 1 1 9 4952 1 1 3 ARG HH12 H -0.912 10.390 -9.992 1.00 . A A . 3 ARG HH12 1 1 9 4953 1 1 3 ARG HH21 H 2.142 8.769 -9.469 1.00 . A A . 3 ARG HH21 1 1 9 4954 1 1 3 ARG HH22 H 0.907 9.148 -10.622 1.00 . A A . 3 ARG HH22 1 1 9 4955 1 1 3 ARG N N -3.658 9.563 -5.471 1.00 . A A . 3 ARG N 1 1 9 4956 1 1 3 ARG NE N 1.085 9.951 -7.523 1.00 . A A . 3 ARG NE 1 1 9 4957 1 1 3 ARG NH1 N -0.550 10.451 -9.061 1.00 . A A . 3 ARG NH1 1 1 9 4958 1 1 3 ARG NH2 N 1.271 9.208 -9.693 1.00 . A A . 3 ARG NH2 1 1 9 4959 1 1 3 ARG O O -3.571 12.164 -3.615 1.00 . A A . 3 ARG O 1 1 9 4960 1 1 4 ARG C C -4.139 11.952 -0.582 1.00 . A A . 4 ARG C 1 1 9 4961 1 1 4 ARG CA C -5.052 11.149 -1.503 1.00 . A A . 4 ARG CA 1 1 9 4962 1 1 4 ARG CB C -5.952 10.232 -0.673 1.00 . A A . 4 ARG CB 1 1 9 4963 1 1 4 ARG CD C -8.306 11.044 -1.011 1.00 . A A . 4 ARG CD 1 1 9 4964 1 1 4 ARG CG C -7.297 9.949 -1.322 1.00 . A A . 4 ARG CG 1 1 9 4965 1 1 4 ARG CZ C -10.459 9.913 -1.373 1.00 . A A . 4 ARG CZ 1 1 9 4966 1 1 4 ARG H H -4.250 9.391 -2.367 1.00 . A A . 4 ARG H 1 1 9 4967 1 1 4 ARG HA H -5.671 11.833 -2.065 1.00 . A A . 4 ARG HA 1 1 9 4968 1 1 4 ARG HB3 H -6.128 10.692 0.286 1.00 . A A . 4 ARG HB3 1 1 9 4969 1 1 4 ARG HD3 H -8.467 11.630 -1.903 1.00 . A A . 4 ARG HD3 1 1 9 4970 1 1 4 ARG HE H -9.801 10.575 0.390 1.00 . A A . 4 ARG HE 1 1 9 4971 1 1 4 ARG HG3 H -7.674 9.008 -0.951 1.00 . A A . 4 ARG HG3 1 1 9 4972 1 1 4 ARG HH11 H -9.333 10.151 -3.034 1.00 . A A . 4 ARG HH11 1 1 9 4973 1 1 4 ARG HH12 H -10.853 9.355 -3.276 1.00 . A A . 4 ARG HH12 1 1 9 4974 1 1 4 ARG HH21 H -11.804 9.528 0.084 1.00 . A A . 4 ARG HH21 1 1 9 4975 1 1 4 ARG HH22 H -12.259 9.002 -1.501 1.00 . A A . 4 ARG HH22 1 1 9 4976 1 1 4 ARG N N -4.272 10.366 -2.455 1.00 . A A . 4 ARG N 1 1 9 4977 1 1 4 ARG NE N -9.585 10.500 -0.562 1.00 . A A . 4 ARG NE 1 1 9 4978 1 1 4 ARG NH1 N -10.194 9.798 -2.667 1.00 . A A . 4 ARG NH1 1 1 9 4979 1 1 4 ARG NH2 N -11.601 9.443 -0.890 1.00 . A A . 4 ARG NH2 1 1 9 4980 1 1 4 ARG O O -3.817 11.516 0.524 1.00 . A A . 4 ARG O 1 1 9 4981 1 1 5 ARG C C -1.498 13.317 -0.021 1.00 . A A . 5 ARG C 1 1 9 4982 1 1 5 ARG CA C -2.846 13.990 -0.265 1.00 . A A . 5 ARG CA 1 1 9 4983 1 1 5 ARG CB C -3.500 14.343 1.072 1.00 . A A . 5 ARG CB 1 1 9 4984 1 1 5 ARG CD C -4.091 16.370 2.436 1.00 . A A . 5 ARG CD 1 1 9 4985 1 1 5 ARG CG C -2.993 15.642 1.674 1.00 . A A . 5 ARG CG 1 1 9 4986 1 1 5 ARG CZ C -5.096 18.612 2.533 1.00 . A A . 5 ARG CZ 1 1 9 4987 1 1 5 ARG H H -4.013 13.420 -1.935 1.00 . A A . 5 ARG H 1 1 9 4988 1 1 5 ARG HA H -2.686 14.897 -0.827 1.00 . A A . 5 ARG HA 1 1 9 4989 1 1 5 ARG HB3 H -3.309 13.546 1.776 1.00 . A A . 5 ARG HB3 1 1 9 4990 1 1 5 ARG HD3 H -3.840 16.375 3.486 1.00 . A A . 5 ARG HD3 1 1 9 4991 1 1 5 ARG HE H -3.702 18.043 1.223 1.00 . A A . 5 ARG HE 1 1 9 4992 1 1 5 ARG HG3 H -2.633 16.280 0.881 1.00 . A A . 5 ARG HG3 1 1 9 4993 1 1 5 ARG HH11 H -5.786 17.310 3.914 1.00 . A A . 5 ARG HH11 1 1 9 4994 1 1 5 ARG HH12 H -6.486 18.894 3.971 1.00 . A A . 5 ARG HH12 1 1 9 4995 1 1 5 ARG HH21 H -4.617 20.132 1.288 1.00 . A A . 5 ARG HH21 1 1 9 4996 1 1 5 ARG HH22 H -5.821 20.497 2.477 1.00 . A A . 5 ARG HH22 1 1 9 4997 1 1 5 ARG N N -3.725 13.126 -1.045 1.00 . A A . 5 ARG N 1 1 9 4998 1 1 5 ARG NE N -4.251 17.749 1.979 1.00 . A A . 5 ARG NE 1 1 9 4999 1 1 5 ARG NH1 N -5.852 18.242 3.556 1.00 . A A . 5 ARG NH1 1 1 9 5000 1 1 5 ARG NH2 N -5.185 19.849 2.061 1.00 . A A . 5 ARG NH2 1 1 9 5001 1 1 5 ARG O O -0.956 13.374 1.083 1.00 . A A . 5 ARG O 1 1 9 5002 1 1 6 ARG C C 0.246 10.855 0.056 1.00 . A A . 6 ARG C 1 1 9 5003 1 1 6 ARG CA C 0.318 11.994 -0.955 1.00 . A A . 6 ARG CA 1 1 9 5004 1 1 6 ARG CB C 1.416 12.981 -0.552 1.00 . A A . 6 ARG CB 1 1 9 5005 1 1 6 ARG CD C 2.584 15.161 -0.994 1.00 . A A . 6 ARG CD 1 1 9 5006 1 1 6 ARG CG C 1.433 14.249 -1.388 1.00 . A A . 6 ARG CG 1 1 9 5007 1 1 6 ARG CZ C 3.615 15.612 -3.180 1.00 . A A . 6 ARG CZ 1 1 9 5008 1 1 6 ARG H H -1.445 12.669 -1.911 1.00 . A A . 6 ARG H 1 1 9 5009 1 1 6 ARG HA H 0.553 11.583 -1.925 1.00 . A A . 6 ARG HA 1 1 9 5010 1 1 6 ARG HB3 H 2.375 12.494 -0.654 1.00 . A A . 6 ARG HB3 1 1 9 5011 1 1 6 ARG HD3 H 2.949 14.858 -0.024 1.00 . A A . 6 ARG HD3 1 1 9 5012 1 1 6 ARG HE H 4.510 14.661 -1.672 1.00 . A A . 6 ARG HE 1 1 9 5013 1 1 6 ARG HG3 H 0.502 14.776 -1.244 1.00 . A A . 6 ARG HG3 1 1 9 5014 1 1 6 ARG HH11 H 1.722 16.287 -2.978 1.00 . A A . 6 ARG HH11 1 1 9 5015 1 1 6 ARG HH12 H 2.460 16.598 -4.514 1.00 . A A . 6 ARG HH12 1 1 9 5016 1 1 6 ARG HH21 H 5.493 15.065 -3.689 1.00 . A A . 6 ARG HH21 1 1 9 5017 1 1 6 ARG HH22 H 4.605 15.902 -4.919 1.00 . A A . 6 ARG HH22 1 1 9 5018 1 1 6 ARG N N -0.965 12.679 -1.057 1.00 . A A . 6 ARG N 1 1 9 5019 1 1 6 ARG NE N 3.682 15.103 -1.954 1.00 . A A . 6 ARG NE 1 1 9 5020 1 1 6 ARG NH1 N 2.508 16.214 -3.592 1.00 . A A . 6 ARG NH1 1 1 9 5021 1 1 6 ARG NH2 N 4.657 15.520 -3.996 1.00 . A A . 6 ARG NH2 1 1 9 5022 1 1 6 ARG O O 0.760 10.947 1.172 1.00 . A A . 6 ARG O 1 1 9 5023 1 1 7 PRO C C 0.756 7.834 0.732 1.00 . A A . 7 PRO C 1 1 9 5024 1 1 7 PRO CA C -0.561 8.573 0.518 1.00 . A A . 7 PRO CA 1 1 9 5025 1 1 7 PRO CB C -1.545 7.695 -0.259 1.00 . A A . 7 PRO CB 1 1 9 5026 1 1 7 PRO CD C -1.043 9.570 -1.654 1.00 . A A . 7 PRO CD 1 1 9 5027 1 1 7 PRO CG C -1.375 8.104 -1.682 1.00 . A A . 7 PRO CG 1 1 9 5028 1 1 7 PRO HA H -0.986 8.832 1.477 1.00 . A A . 7 PRO HA 1 1 9 5029 1 1 7 PRO HB3 H -2.551 7.881 0.087 1.00 . A A . 7 PRO HB3 1 1 9 5030 1 1 7 PRO HD3 H -1.944 10.162 -1.731 1.00 . A A . 7 PRO HD3 1 1 9 5031 1 1 7 PRO HG3 H -2.294 7.938 -2.224 1.00 . A A . 7 PRO HG3 1 1 9 5032 1 1 7 PRO N N -0.406 9.751 -0.338 1.00 . A A . 7 PRO N 1 1 9 5033 1 1 7 PRO O O 1.765 8.115 0.084 1.00 . A A . 7 PRO O 1 1 9 5034 1 1 8 PRO C C 2.316 5.117 0.853 1.00 . A A . 8 PRO C 1 1 9 5035 1 1 8 PRO CA C 1.938 6.070 1.982 1.00 . A A . 8 PRO CA 1 1 9 5036 1 1 8 PRO CB C 1.511 5.283 3.225 1.00 . A A . 8 PRO CB 1 1 9 5037 1 1 8 PRO CD C -0.416 6.480 2.472 1.00 . A A . 8 PRO CD 1 1 9 5038 1 1 8 PRO CG C 0.027 5.202 3.133 1.00 . A A . 8 PRO CG 1 1 9 5039 1 1 8 PRO HA H 2.784 6.696 2.222 1.00 . A A . 8 PRO HA 1 1 9 5040 1 1 8 PRO HB3 H 1.824 5.812 4.113 1.00 . A A . 8 PRO HB3 1 1 9 5041 1 1 8 PRO HD3 H -0.635 7.232 3.216 1.00 . A A . 8 PRO HD3 1 1 9 5042 1 1 8 PRO HG3 H -0.398 5.126 4.122 1.00 . A A . 8 PRO HG3 1 1 9 5043 1 1 8 PRO N N 0.751 6.869 1.662 1.00 . A A . 8 PRO N 1 1 9 5044 1 1 8 PRO O O 3.474 5.060 0.437 1.00 . A A . 8 PRO O 1 1 9 5045 1 1 9 CYS C C 2.211 4.105 -1.920 1.00 . A A . 9 CYS C 1 1 9 5046 1 1 9 CYS CA C 1.563 3.419 -0.720 1.00 . A A . 9 CYS CA 1 1 9 5047 1 1 9 CYS CB C 0.245 2.766 -1.142 1.00 . A A . 9 CYS CB 1 1 9 5048 1 1 9 CYS H H 0.432 4.460 0.734 1.00 . A A . 9 CYS H 1 1 9 5049 1 1 9 CYS HA H 2.231 2.655 -0.354 1.00 . A A . 9 CYS HA 1 1 9 5050 1 1 9 CYS HB3 H -0.144 3.285 -2.005 1.00 . A A . 9 CYS HB3 1 1 9 5051 1 1 9 CYS N N 1.334 4.369 0.361 1.00 . A A . 9 CYS N 1 1 9 5052 1 1 9 CYS O O 2.922 3.472 -2.699 1.00 . A A . 9 CYS O 1 1 9 5053 1 1 9 CYS SG S 0.393 1.002 -1.574 1.00 . A A . 9 CYS SG 1 1 9 5054 1 1 10 GLU C C 3.968 6.555 -2.883 1.00 . A A . 10 GLU C 1 1 9 5055 1 1 10 GLU CA C 2.517 6.173 -3.164 1.00 . A A . 10 GLU CA 1 1 9 5056 1 1 10 GLU CB C 1.685 7.434 -3.407 1.00 . A A . 10 GLU CB 1 1 9 5057 1 1 10 GLU CD C 2.755 9.621 -4.081 1.00 . A A . 10 GLU CD 1 1 9 5058 1 1 10 GLU CG C 2.198 8.291 -4.551 1.00 . A A . 10 GLU CG 1 1 9 5059 1 1 10 GLU H H 1.385 5.851 -1.405 1.00 . A A . 10 GLU H 1 1 9 5060 1 1 10 GLU HA H 2.485 5.557 -4.049 1.00 . A A . 10 GLU HA 1 1 9 5061 1 1 10 GLU HB3 H 1.690 8.032 -2.507 1.00 . A A . 10 GLU HB3 1 1 9 5062 1 1 10 GLU HG3 H 1.383 8.481 -5.235 1.00 . A A . 10 GLU HG3 1 1 9 5063 1 1 10 GLU N N 1.959 5.403 -2.059 1.00 . A A . 10 GLU N 1 1 9 5064 1 1 10 GLU O O 4.854 6.313 -3.703 1.00 . A A . 10 GLU O 1 1 9 5065 1 1 10 GLU OE1 O 2.018 10.364 -3.399 1.00 . A A . 10 GLU OE1 1 1 9 5066 1 1 10 GLU OE2 O 3.926 9.917 -4.394 1.00 . A A . 10 GLU OE2 1 1 9 5067 1 1 11 ASP C C 6.537 6.419 -1.496 1.00 . A A . 11 ASP C 1 1 9 5068 1 1 11 ASP CA C 5.544 7.566 -1.330 1.00 . A A . 11 ASP CA 1 1 9 5069 1 1 11 ASP CB C 5.550 8.055 0.120 1.00 . A A . 11 ASP CB 1 1 9 5070 1 1 11 ASP CG C 5.811 9.544 0.227 1.00 . A A . 11 ASP CG 1 1 9 5071 1 1 11 ASP H H 3.454 7.316 -1.108 1.00 . A A . 11 ASP H 1 1 9 5072 1 1 11 ASP HA H 5.842 8.379 -1.975 1.00 . A A . 11 ASP HA 1 1 9 5073 1 1 11 ASP HB3 H 6.319 7.532 0.667 1.00 . A A . 11 ASP HB3 1 1 9 5074 1 1 11 ASP N N 4.202 7.151 -1.720 1.00 . A A . 11 ASP N 1 1 9 5075 1 1 11 ASP O O 7.582 6.577 -2.126 1.00 . A A . 11 ASP O 1 1 9 5076 1 1 11 ASP OD1 O 4.924 10.332 -0.163 1.00 . A A . 11 ASP OD1 1 1 9 5077 1 1 11 ASP OD2 O 6.904 9.922 0.701 1.00 . A A . 11 ASP OD2 1 1 9 5078 1 1 12 VAL C C 6.829 3.331 -2.310 1.00 . A A . 12 VAL C 1 1 9 5079 1 1 12 VAL CA C 7.063 4.094 -1.010 1.00 . A A . 12 VAL CA 1 1 9 5080 1 1 12 VAL CB C 6.834 3.141 0.177 1.00 . A A . 12 VAL CB 1 1 9 5081 1 1 12 VAL CG1 C 6.973 3.889 1.495 1.00 . A A . 12 VAL CG1 1 1 9 5082 1 1 12 VAL CG2 C 5.469 2.478 0.073 1.00 . A A . 12 VAL CG2 1 1 9 5083 1 1 12 VAL H H 5.355 5.203 -0.437 1.00 . A A . 12 VAL H 1 1 9 5084 1 1 12 VAL HA H 8.090 4.429 -0.982 1.00 . A A . 12 VAL HA 1 1 9 5085 1 1 12 VAL HB H 7.589 2.369 0.146 1.00 . A A . 12 VAL HB 1 1 9 5086 1 1 12 VAL HG11 H 8.008 4.159 1.649 1.00 . A A . 12 VAL HG11 1 1 9 5087 1 1 12 VAL HG12 H 6.366 4.780 1.469 1.00 . A A . 12 VAL HG12 1 1 9 5088 1 1 12 VAL HG13 H 6.646 3.253 2.305 1.00 . A A . 12 VAL HG13 1 1 9 5089 1 1 12 VAL HG21 H 4.929 2.618 0.998 1.00 . A A . 12 VAL HG21 1 1 9 5090 1 1 12 VAL HG22 H 4.916 2.924 -0.739 1.00 . A A . 12 VAL HG22 1 1 9 5091 1 1 12 VAL HG23 H 5.595 1.422 -0.114 1.00 . A A . 12 VAL HG23 1 1 9 5092 1 1 12 VAL N N 6.203 5.266 -0.925 1.00 . A A . 12 VAL N 1 1 9 5093 1 1 12 VAL O O 7.612 2.458 -2.680 1.00 . A A . 12 VAL O 1 1 9 5094 1 1 13 ASN C C 5.403 1.502 -4.104 1.00 . A A . 13 ASN C 1 1 9 5095 1 1 13 ASN CA C 5.407 3.020 -4.261 1.00 . A A . 13 ASN CA 1 1 9 5096 1 1 13 ASN CB C 6.398 3.428 -5.353 1.00 . A A . 13 ASN CB 1 1 9 5097 1 1 13 ASN CG C 6.408 4.926 -5.595 1.00 . A A . 13 ASN CG 1 1 9 5098 1 1 13 ASN H H 5.160 4.377 -2.655 1.00 . A A . 13 ASN H 1 1 9 5099 1 1 13 ASN HA H 4.417 3.344 -4.546 1.00 . A A . 13 ASN HA 1 1 9 5100 1 1 13 ASN HB3 H 6.131 2.935 -6.276 1.00 . A A . 13 ASN HB3 1 1 9 5101 1 1 13 ASN HD21 H 7.959 5.136 -4.368 1.00 . A A . 13 ASN HD21 1 1 9 5102 1 1 13 ASN HD22 H 7.369 6.591 -5.090 1.00 . A A . 13 ASN HD22 1 1 9 5103 1 1 13 ASN N N 5.746 3.672 -3.001 1.00 . A A . 13 ASN N 1 1 9 5104 1 1 13 ASN ND2 N 7.340 5.621 -4.953 1.00 . A A . 13 ASN ND2 1 1 9 5105 1 1 13 ASN O O 6.329 0.820 -4.542 1.00 . A A . 13 ASN O 1 1 9 5106 1 1 13 ASN OD1 O 5.588 5.450 -6.348 1.00 . A A . 13 ASN OD1 1 1 9 5107 1 1 14 GLY C C 3.212 -1.091 -4.182 1.00 . A A . 14 GLY C 1 1 9 5108 1 1 14 GLY CA C 4.246 -0.452 -3.275 1.00 . A A . 14 GLY CA 1 1 9 5109 1 1 14 GLY H H 3.643 1.573 -3.152 1.00 . A A . 14 GLY H 1 1 9 5110 1 1 14 GLY HA2 H 5.208 -0.904 -3.467 1.00 . A A . 14 GLY HA2 1 1 9 5111 1 1 14 GLY HA3 H 3.970 -0.640 -2.248 1.00 . A A . 14 GLY HA3 1 1 9 5112 1 1 14 GLY N N 4.352 0.981 -3.478 1.00 . A A . 14 GLY N 1 1 9 5113 1 1 14 GLY O O 2.862 -0.535 -5.222 1.00 . A A . 14 GLY O 1 1 9 5114 1 1 15 GLN C C 0.436 -3.156 -3.785 1.00 . A A . 15 GLN C 1 1 9 5115 1 1 15 GLN CA C 1.729 -2.980 -4.575 1.00 . A A . 15 GLN CA 1 1 9 5116 1 1 15 GLN CB C 2.270 -4.345 -5.002 1.00 . A A . 15 GLN CB 1 1 9 5117 1 1 15 GLN CD C 3.407 -5.713 -6.796 1.00 . A A . 15 GLN CD 1 1 9 5118 1 1 15 GLN CG C 2.848 -4.359 -6.408 1.00 . A A . 15 GLN CG 1 1 9 5119 1 1 15 GLN H H 3.045 -2.657 -2.950 1.00 . A A . 15 GLN H 1 1 9 5120 1 1 15 GLN HA H 1.519 -2.394 -5.457 1.00 . A A . 15 GLN HA 1 1 9 5121 1 1 15 GLN HB3 H 1.466 -5.067 -4.959 1.00 . A A . 15 GLN HB3 1 1 9 5122 1 1 15 GLN HE21 H 2.155 -5.816 -8.337 1.00 . A A . 15 GLN HE21 1 1 9 5123 1 1 15 GLN HE22 H 3.214 -7.166 -8.139 1.00 . A A . 15 GLN HE22 1 1 9 5124 1 1 15 GLN HG3 H 3.642 -3.629 -6.462 1.00 . A A . 15 GLN HG3 1 1 9 5125 1 1 15 GLN N N 2.726 -2.264 -3.787 1.00 . A A . 15 GLN N 1 1 9 5126 1 1 15 GLN NE2 N 2.870 -6.291 -7.865 1.00 . A A . 15 GLN NE2 1 1 9 5127 1 1 15 GLN O O 0.363 -2.802 -2.608 1.00 . A A . 15 GLN O 1 1 9 5128 1 1 15 GLN OE1 O 4.311 -6.236 -6.143 1.00 . A A . 15 GLN OE1 1 1 9 5129 1 1 16 CYS C C -2.242 -5.407 -3.821 1.00 . A A . 16 CYS C 1 1 9 5130 1 1 16 CYS CA C -1.873 -3.928 -3.801 1.00 . A A . 16 CYS CA 1 1 9 5131 1 1 16 CYS CB C -2.960 -3.109 -4.500 1.00 . A A . 16 CYS CB 1 1 9 5132 1 1 16 CYS H H -0.462 -3.966 -5.378 1.00 . A A . 16 CYS H 1 1 9 5133 1 1 16 CYS HA H -1.795 -3.603 -2.774 1.00 . A A . 16 CYS HA 1 1 9 5134 1 1 16 CYS HB3 H -3.928 -3.451 -4.165 1.00 . A A . 16 CYS HB3 1 1 9 5135 1 1 16 CYS N N -0.581 -3.704 -4.440 1.00 . A A . 16 CYS N 1 1 9 5136 1 1 16 CYS O O -2.913 -5.877 -4.740 1.00 . A A . 16 CYS O 1 1 9 5137 1 1 16 CYS SG S -2.863 -1.318 -4.182 1.00 . A A . 16 CYS SG 1 1 9 5138 1 1 17 GLN C C -2.885 -7.875 -1.446 1.00 . A A . 17 GLN C 1 1 9 5139 1 1 17 GLN CA C -2.083 -7.564 -2.705 1.00 . A A . 17 GLN CA 1 1 9 5140 1 1 17 GLN CB C -0.780 -8.365 -2.705 1.00 . A A . 17 GLN CB 1 1 9 5141 1 1 17 GLN CD C 1.549 -8.524 -3.670 1.00 . A A . 17 GLN CD 1 1 9 5142 1 1 17 GLN CG C 0.400 -7.611 -3.294 1.00 . A A . 17 GLN CG 1 1 9 5143 1 1 17 GLN H H -1.268 -5.707 -2.101 1.00 . A A . 17 GLN H 1 1 9 5144 1 1 17 GLN HA H -2.667 -7.845 -3.568 1.00 . A A . 17 GLN HA 1 1 9 5145 1 1 17 GLN HB3 H -0.925 -9.269 -3.281 1.00 . A A . 17 GLN HB3 1 1 9 5146 1 1 17 GLN HE21 H 2.616 -6.967 -4.295 1.00 . A A . 17 GLN HE21 1 1 9 5147 1 1 17 GLN HE22 H 3.382 -8.508 -4.438 1.00 . A A . 17 GLN HE22 1 1 9 5148 1 1 17 GLN HG3 H 0.751 -6.893 -2.567 1.00 . A A . 17 GLN HG3 1 1 9 5149 1 1 17 GLN N N -1.799 -6.137 -2.803 1.00 . A A . 17 GLN N 1 1 9 5150 1 1 17 GLN NE2 N 2.625 -7.942 -4.188 1.00 . A A . 17 GLN NE2 1 1 9 5151 1 1 17 GLN O O -2.914 -7.098 -0.492 1.00 . A A . 17 GLN O 1 1 9 5152 1 1 17 GLN OE1 O 1.473 -9.741 -3.497 1.00 . A A . 17 GLN OE1 1 1 9 5153 1 1 18 PRO C C -3.522 -9.848 0.908 1.00 . A A . 18 PRO C 1 1 9 5154 1 1 18 PRO CA C -4.368 -9.478 -0.305 1.00 . A A . 18 PRO CA 1 1 9 5155 1 1 18 PRO CB C -5.095 -10.712 -0.847 1.00 . A A . 18 PRO CB 1 1 9 5156 1 1 18 PRO CD C -3.565 -10.013 -2.544 1.00 . A A . 18 PRO CD 1 1 9 5157 1 1 18 PRO CG C -4.213 -11.224 -1.933 1.00 . A A . 18 PRO CG 1 1 9 5158 1 1 18 PRO HA H -5.093 -8.727 -0.022 1.00 . A A . 18 PRO HA 1 1 9 5159 1 1 18 PRO HB3 H -6.064 -10.426 -1.227 1.00 . A A . 18 PRO HB3 1 1 9 5160 1 1 18 PRO HD3 H -4.152 -9.649 -3.374 1.00 . A A . 18 PRO HD3 1 1 9 5161 1 1 18 PRO HG3 H -4.806 -11.744 -2.671 1.00 . A A . 18 PRO HG3 1 1 9 5162 1 1 18 PRO N N -3.554 -9.038 -1.441 1.00 . A A . 18 PRO N 1 1 9 5163 1 1 18 PRO O O -2.307 -9.652 0.910 1.00 . A A . 18 PRO O 1 1 9 5164 1 1 19 ARG C C -3.057 -12.243 3.092 1.00 . A A . 19 ARG C 1 1 9 5165 1 1 19 ARG CA C -3.477 -10.777 3.156 1.00 . A A . 19 ARG CA 1 1 9 5166 1 1 19 ARG CB C -4.371 -10.545 4.376 1.00 . A A . 19 ARG CB 1 1 9 5167 1 1 19 ARG CD C -6.865 -10.333 4.597 1.00 . A A . 19 ARG CD 1 1 9 5168 1 1 19 ARG CG C -5.705 -11.270 4.300 1.00 . A A . 19 ARG CG 1 1 9 5169 1 1 19 ARG CZ C -9.301 -10.458 4.904 1.00 . A A . 19 ARG CZ 1 1 9 5170 1 1 19 ARG H H -5.140 -10.513 1.875 1.00 . A A . 19 ARG H 1 1 9 5171 1 1 19 ARG HA H -2.592 -10.166 3.248 1.00 . A A . 19 ARG HA 1 1 9 5172 1 1 19 ARG HB3 H -4.566 -9.486 4.467 1.00 . A A . 19 ARG HB3 1 1 9 5173 1 1 19 ARG HD3 H -6.964 -9.633 3.780 1.00 . A A . 19 ARG HD3 1 1 9 5174 1 1 19 ARG HE H -8.091 -12.035 4.751 1.00 . A A . 19 ARG HE 1 1 9 5175 1 1 19 ARG HG3 H -5.708 -12.073 5.022 1.00 . A A . 19 ARG HG3 1 1 9 5176 1 1 19 ARG HH11 H -8.551 -8.585 4.810 1.00 . A A . 19 ARG HH11 1 1 9 5177 1 1 19 ARG HH12 H -10.267 -8.686 5.025 1.00 . A A . 19 ARG HH12 1 1 9 5178 1 1 19 ARG HH21 H -10.348 -12.181 5.035 1.00 . A A . 19 ARG HH21 1 1 9 5179 1 1 19 ARG HH22 H -11.289 -10.733 5.155 1.00 . A A . 19 ARG HH22 1 1 9 5180 1 1 19 ARG N N -4.171 -10.382 1.937 1.00 . A A . 19 ARG N 1 1 9 5181 1 1 19 ARG NE N -8.125 -11.056 4.755 1.00 . A A . 19 ARG NE 1 1 9 5182 1 1 19 ARG NH1 N -9.380 -9.134 4.915 1.00 . A A . 19 ARG NH1 1 1 9 5183 1 1 19 ARG NH2 N -10.403 -11.184 5.043 1.00 . A A . 19 ARG NH2 1 1 9 5184 1 1 19 ARG O O -3.213 -12.987 4.059 1.00 . A A . 19 ARG O 1 1 9 5185 1 1 20 GLY C C -0.935 -14.154 0.806 1.00 . A A . 20 GLY C 1 1 9 5186 1 1 20 GLY CA C -2.096 -14.027 1.773 1.00 . A A . 20 GLY CA 1 1 9 5187 1 1 20 GLY H H -2.429 -12.015 1.205 1.00 . A A . 20 GLY H 1 1 9 5188 1 1 20 GLY HA2 H -1.797 -14.420 2.732 1.00 . A A . 20 GLY HA2 1 1 9 5189 1 1 20 GLY HA3 H -2.925 -14.608 1.399 1.00 . A A . 20 GLY HA3 1 1 9 5190 1 1 20 GLY N N -2.528 -12.652 1.943 1.00 . A A . 20 GLY N 1 1 9 5191 1 1 20 GLY O O -0.905 -15.062 -0.023 1.00 . A A . 20 GLY O 1 1 9 5192 1 1 21 ASN C C 2.483 -13.201 0.856 1.00 . A A . 21 ASN C 1 1 9 5193 1 1 21 ASN CA C 1.195 -13.253 0.042 1.00 . A A . 21 ASN CA 1 1 9 5194 1 1 21 ASN CB C 1.143 -12.075 -0.931 1.00 . A A . 21 ASN CB 1 1 9 5195 1 1 21 ASN CG C 0.170 -10.999 -0.487 1.00 . A A . 21 ASN CG 1 1 9 5196 1 1 21 ASN H H -0.054 -12.541 1.595 1.00 . A A . 21 ASN H 1 1 9 5197 1 1 21 ASN HA H 1.176 -14.175 -0.523 1.00 . A A . 21 ASN HA 1 1 9 5198 1 1 21 ASN HB3 H 0.840 -12.429 -1.904 1.00 . A A . 21 ASN HB3 1 1 9 5199 1 1 21 ASN HD21 H -1.167 -11.624 -1.821 1.00 . A A . 21 ASN HD21 1 1 9 5200 1 1 21 ASN HD22 H -1.648 -10.281 -0.848 1.00 . A A . 21 ASN HD22 1 1 9 5201 1 1 21 ASN N N 0.026 -13.242 0.914 1.00 . A A . 21 ASN N 1 1 9 5202 1 1 21 ASN ND2 N -1.000 -10.964 -1.115 1.00 . A A . 21 ASN ND2 1 1 9 5203 1 1 21 ASN O O 2.519 -12.682 1.972 1.00 . A A . 21 ASN O 1 1 9 5204 1 1 21 ASN OD1 O 0.464 -10.212 0.412 1.00 . A A . 21 ASN OD1 1 1 9 5205 1 1 22 PRO C C 5.507 -12.390 1.036 1.00 . A A . 22 PRO C 1 1 9 5206 1 1 22 PRO CA C 4.878 -13.776 0.942 1.00 . A A . 22 PRO CA 1 1 9 5207 1 1 22 PRO CB C 5.710 -14.681 0.032 1.00 . A A . 22 PRO CB 1 1 9 5208 1 1 22 PRO CD C 3.595 -14.385 -1.041 1.00 . A A . 22 PRO CD 1 1 9 5209 1 1 22 PRO CG C 5.064 -14.574 -1.305 1.00 . A A . 22 PRO CG 1 1 9 5210 1 1 22 PRO HA H 4.818 -14.211 1.930 1.00 . A A . 22 PRO HA 1 1 9 5211 1 1 22 PRO HB3 H 5.682 -15.694 0.404 1.00 . A A . 22 PRO HB3 1 1 9 5212 1 1 22 PRO HD3 H 3.090 -15.340 -1.022 1.00 . A A . 22 PRO HD3 1 1 9 5213 1 1 22 PRO HG3 H 5.230 -15.481 -1.868 1.00 . A A . 22 PRO HG3 1 1 9 5214 1 1 22 PRO N N 3.566 -13.749 0.287 1.00 . A A . 22 PRO N 1 1 9 5215 1 1 22 PRO O O 6.439 -12.172 1.810 1.00 . A A . 22 PRO O 1 1 9 5216 1 1 23 CYS C C 5.358 -9.448 1.613 1.00 . A A . 23 CYS C 1 1 9 5217 1 1 23 CYS CA C 5.502 -10.091 0.236 1.00 . A A . 23 CYS CA 1 1 9 5218 1 1 23 CYS CB C 4.764 -9.252 -0.809 1.00 . A A . 23 CYS CB 1 1 9 5219 1 1 23 CYS H H 4.248 -11.691 -0.352 1.00 . A A . 23 CYS H 1 1 9 5220 1 1 23 CYS HA H 6.550 -10.130 -0.021 1.00 . A A . 23 CYS HA 1 1 9 5221 1 1 23 CYS HB3 H 4.670 -9.828 -1.719 1.00 . A A . 23 CYS HB3 1 1 9 5222 1 1 23 CYS N N 4.991 -11.456 0.244 1.00 . A A . 23 CYS N 1 1 9 5223 1 1 23 CYS O O 5.047 -10.123 2.595 1.00 . A A . 23 CYS O 1 1 9 5224 1 1 23 CYS SG S 3.091 -8.737 -0.303 1.00 . A A . 23 CYS SG 1 1 9 5225 1 1 24 LEU C C 4.173 -6.626 2.999 1.00 . A A . 24 LEU C 1 1 9 5226 1 1 24 LEU CA C 5.482 -7.408 2.932 1.00 . A A . 24 LEU CA 1 1 9 5227 1 1 24 LEU CB C 6.667 -6.453 3.087 1.00 . A A . 24 LEU CB 1 1 9 5228 1 1 24 LEU CD1 C 8.743 -5.726 4.289 1.00 . A A . 24 LEU CD1 1 1 9 5229 1 1 24 LEU CD2 C 6.898 -6.844 5.553 1.00 . A A . 24 LEU CD2 1 1 9 5230 1 1 24 LEU CG C 7.638 -6.769 4.226 1.00 . A A . 24 LEU CG 1 1 9 5231 1 1 24 LEU H H 5.831 -7.659 0.860 1.00 . A A . 24 LEU H 1 1 9 5232 1 1 24 LEU HA H 5.500 -8.126 3.738 1.00 . A A . 24 LEU HA 1 1 9 5233 1 1 24 LEU HB3 H 6.272 -5.461 3.254 1.00 . A A . 24 LEU HB3 1 1 9 5234 1 1 24 LEU HD11 H 8.942 -5.473 5.319 1.00 . A A . 24 LEU HD11 1 1 9 5235 1 1 24 LEU HD12 H 8.434 -4.840 3.754 1.00 . A A . 24 LEU HD12 1 1 9 5236 1 1 24 LEU HD13 H 9.640 -6.123 3.835 1.00 . A A . 24 LEU HD13 1 1 9 5237 1 1 24 LEU HD21 H 6.213 -7.678 5.536 1.00 . A A . 24 LEU HD21 1 1 9 5238 1 1 24 LEU HD22 H 6.347 -5.928 5.710 1.00 . A A . 24 LEU HD22 1 1 9 5239 1 1 24 LEU HD23 H 7.610 -6.978 6.355 1.00 . A A . 24 LEU HD23 1 1 9 5240 1 1 24 LEU HG H 8.097 -7.730 4.042 1.00 . A A . 24 LEU HG 1 1 9 5241 1 1 24 LEU N N 5.585 -8.142 1.676 1.00 . A A . 24 LEU N 1 1 9 5242 1 1 24 LEU O O 3.386 -6.631 2.052 1.00 . A A . 24 LEU O 1 1 9 5243 1 1 25 ARG C C 3.072 -3.715 4.626 1.00 . A A . 25 ARG C 1 1 9 5244 1 1 25 ARG CA C 2.734 -5.170 4.314 1.00 . A A . 25 ARG CA 1 1 9 5245 1 1 25 ARG CB C 1.890 -5.761 5.445 1.00 . A A . 25 ARG CB 1 1 9 5246 1 1 25 ARG CD C 3.585 -6.674 7.060 1.00 . A A . 25 ARG CD 1 1 9 5247 1 1 25 ARG CG C 2.522 -5.613 6.819 1.00 . A A . 25 ARG CG 1 1 9 5248 1 1 25 ARG CZ C 4.125 -8.330 8.795 1.00 . A A . 25 ARG CZ 1 1 9 5249 1 1 25 ARG H H 4.610 -5.992 4.845 1.00 . A A . 25 ARG H 1 1 9 5250 1 1 25 ARG HA H 2.167 -5.208 3.396 1.00 . A A . 25 ARG HA 1 1 9 5251 1 1 25 ARG HB3 H 1.739 -6.814 5.254 1.00 . A A . 25 ARG HB3 1 1 9 5252 1 1 25 ARG HD3 H 4.523 -6.182 7.265 1.00 . A A . 25 ARG HD3 1 1 9 5253 1 1 25 ARG HE H 2.319 -7.534 8.502 1.00 . A A . 25 ARG HE 1 1 9 5254 1 1 25 ARG HG3 H 1.753 -5.709 7.571 1.00 . A A . 25 ARG HG3 1 1 9 5255 1 1 25 ARG HH11 H 5.679 -7.788 7.623 1.00 . A A . 25 ARG HH11 1 1 9 5256 1 1 25 ARG HH12 H 6.046 -8.955 8.849 1.00 . A A . 25 ARG HH12 1 1 9 5257 1 1 25 ARG HH21 H 2.790 -9.070 10.121 1.00 . A A . 25 ARG HH21 1 1 9 5258 1 1 25 ARG HH22 H 4.403 -9.684 10.270 1.00 . A A . 25 ARG HH22 1 1 9 5259 1 1 25 ARG N N 3.947 -5.956 4.125 1.00 . A A . 25 ARG N 1 1 9 5260 1 1 25 ARG NE N 3.247 -7.540 8.187 1.00 . A A . 25 ARG NE 1 1 9 5261 1 1 25 ARG NH1 N 5.387 -8.361 8.389 1.00 . A A . 25 ARG NH1 1 1 9 5262 1 1 25 ARG NH2 N 3.742 -9.090 9.812 1.00 . A A . 25 ARG NH2 1 1 9 5263 1 1 25 ARG O O 4.171 -3.408 5.089 1.00 . A A . 25 ARG O 1 1 9 5264 1 1 26 LEU C C 1.111 -0.802 5.331 1.00 . A A . 26 LEU C 1 1 9 5265 1 1 26 LEU CA C 2.318 -1.400 4.618 1.00 . A A . 26 LEU CA 1 1 9 5266 1 1 26 LEU CB C 2.568 -0.660 3.303 1.00 . A A . 26 LEU CB 1 1 9 5267 1 1 26 LEU CD1 C 4.084 -1.019 1.339 1.00 . A A . 26 LEU CD1 1 1 9 5268 1 1 26 LEU CD2 C 4.635 0.733 3.037 1.00 . A A . 26 LEU CD2 1 1 9 5269 1 1 26 LEU CG C 4.016 -0.639 2.810 1.00 . A A . 26 LEU CG 1 1 9 5270 1 1 26 LEU H H 1.267 -3.128 3.999 1.00 . A A . 26 LEU H 1 1 9 5271 1 1 26 LEU HA H 3.186 -1.294 5.253 1.00 . A A . 26 LEU HA 1 1 9 5272 1 1 26 LEU HB3 H 2.247 0.363 3.435 1.00 . A A . 26 LEU HB3 1 1 9 5273 1 1 26 LEU HD11 H 5.015 -1.529 1.143 1.00 . A A . 26 LEU HD11 1 1 9 5274 1 1 26 LEU HD12 H 4.026 -0.127 0.733 1.00 . A A . 26 LEU HD12 1 1 9 5275 1 1 26 LEU HD13 H 3.257 -1.672 1.098 1.00 . A A . 26 LEU HD13 1 1 9 5276 1 1 26 LEU HD21 H 5.615 0.765 2.582 1.00 . A A . 26 LEU HD21 1 1 9 5277 1 1 26 LEU HD22 H 4.724 0.916 4.097 1.00 . A A . 26 LEU HD22 1 1 9 5278 1 1 26 LEU HD23 H 4.006 1.491 2.592 1.00 . A A . 26 LEU HD23 1 1 9 5279 1 1 26 LEU HG H 4.591 -1.364 3.369 1.00 . A A . 26 LEU HG 1 1 9 5280 1 1 26 LEU N N 2.121 -2.823 4.367 1.00 . A A . 26 LEU N 1 1 9 5281 1 1 26 LEU O O 1.157 -0.528 6.531 1.00 . A A . 26 LEU O 1 1 9 5282 1 1 27 ARG C C -2.399 -0.379 4.278 1.00 . A A . 27 ARG C 1 1 9 5283 1 1 27 ARG CA C -1.192 -0.035 5.146 1.00 . A A . 27 ARG CA 1 1 9 5284 1 1 27 ARG CB C -1.061 1.483 5.280 1.00 . A A . 27 ARG CB 1 1 9 5285 1 1 27 ARG CD C 1.054 2.360 6.315 1.00 . A A . 27 ARG CD 1 1 9 5286 1 1 27 ARG CG C -0.381 1.925 6.566 1.00 . A A . 27 ARG CG 1 1 9 5287 1 1 27 ARG CZ C 3.176 2.511 7.548 1.00 . A A . 27 ARG CZ 1 1 9 5288 1 1 27 ARG H H 0.052 -0.839 3.634 1.00 . A A . 27 ARG H 1 1 9 5289 1 1 27 ARG HA H -1.335 -0.463 6.127 1.00 . A A . 27 ARG HA 1 1 9 5290 1 1 27 ARG HB3 H -2.047 1.921 5.251 1.00 . A A . 27 ARG HB3 1 1 9 5291 1 1 27 ARG HD3 H 1.050 3.376 5.951 1.00 . A A . 27 ARG HD3 1 1 9 5292 1 1 27 ARG HE H 1.409 2.076 8.368 1.00 . A A . 27 ARG HE 1 1 9 5293 1 1 27 ARG HG3 H -0.383 1.102 7.264 1.00 . A A . 27 ARG HG3 1 1 9 5294 1 1 27 ARG HH11 H 3.318 2.866 5.565 1.00 . A A . 27 ARG HH11 1 1 9 5295 1 1 27 ARG HH12 H 4.806 2.971 6.446 1.00 . A A . 27 ARG HH12 1 1 9 5296 1 1 27 ARG HH21 H 3.363 2.210 9.538 1.00 . A A . 27 ARG HH21 1 1 9 5297 1 1 27 ARG HH22 H 4.831 2.595 8.705 1.00 . A A . 27 ARG HH22 1 1 9 5298 1 1 27 ARG N N 0.029 -0.600 4.585 1.00 . A A . 27 ARG N 1 1 9 5299 1 1 27 ARG NE N 1.865 2.294 7.528 1.00 . A A . 27 ARG NE 1 1 9 5300 1 1 27 ARG NH1 N 3.819 2.806 6.427 1.00 . A A . 27 ARG NH1 1 1 9 5301 1 1 27 ARG NH2 N 3.844 2.433 8.692 1.00 . A A . 27 ARG NH2 1 1 9 5302 1 1 27 ARG O O -2.291 -1.146 3.323 1.00 . A A . 27 ARG O 1 1 9 5303 1 1 28 GLY C C -4.930 0.897 2.697 1.00 . A A . 28 GLY C 1 1 9 5304 1 1 28 GLY CA C -4.758 -0.060 3.860 1.00 . A A . 28 GLY CA 1 1 9 5305 1 1 28 GLY H H -3.575 0.802 5.388 1.00 . A A . 28 GLY H 1 1 9 5306 1 1 28 GLY HA2 H -4.724 -1.070 3.478 1.00 . A A . 28 GLY HA2 1 1 9 5307 1 1 28 GLY HA3 H -5.610 0.037 4.518 1.00 . A A . 28 GLY HA3 1 1 9 5308 1 1 28 GLY N N -3.548 0.197 4.617 1.00 . A A . 28 GLY N 1 1 9 5309 1 1 28 GLY O O -6.045 1.121 2.227 1.00 . A A . 28 GLY O 1 1 9 5310 1 1 29 ALA C C -4.019 1.674 -0.210 1.00 . A A . 29 ALA C 1 1 9 5311 1 1 29 ALA CA C -3.854 2.405 1.118 1.00 . A A . 29 ALA CA 1 1 9 5312 1 1 29 ALA CB C -2.590 3.250 1.104 1.00 . A A . 29 ALA CB 1 1 9 5313 1 1 29 ALA H H -2.963 1.248 2.649 1.00 . A A . 29 ALA H 1 1 9 5314 1 1 29 ALA HA H -4.698 3.064 1.261 1.00 . A A . 29 ALA HA 1 1 9 5315 1 1 29 ALA HB1 H -2.725 4.108 1.746 1.00 . A A . 29 ALA HB1 1 1 9 5316 1 1 29 ALA HB2 H -1.758 2.661 1.460 1.00 . A A . 29 ALA HB2 1 1 9 5317 1 1 29 ALA HB3 H -2.391 3.582 0.095 1.00 . A A . 29 ALA HB3 1 1 9 5318 1 1 29 ALA N N -3.822 1.466 2.233 1.00 . A A . 29 ALA N 1 1 9 5319 1 1 29 ALA O O -3.170 1.775 -1.096 1.00 . A A . 29 ALA O 1 1 9 5320 1 1 30 CYS C C -6.895 -0.019 -1.745 1.00 . A A . 30 CYS C 1 1 9 5321 1 1 30 CYS CA C -5.394 0.188 -1.562 1.00 . A A . 30 CYS CA 1 1 9 5322 1 1 30 CYS CB C -4.681 -1.165 -1.527 1.00 . A A . 30 CYS CB 1 1 9 5323 1 1 30 CYS H H -5.759 0.896 0.398 1.00 . A A . 30 CYS H 1 1 9 5324 1 1 30 CYS HA H -5.019 0.761 -2.396 1.00 . A A . 30 CYS HA 1 1 9 5325 1 1 30 CYS HB3 H -5.263 -1.885 -2.083 1.00 . A A . 30 CYS HB3 1 1 9 5326 1 1 30 CYS N N -5.118 0.937 -0.343 1.00 . A A . 30 CYS N 1 1 9 5327 1 1 30 CYS O O -7.684 0.123 -0.812 1.00 . A A . 30 CYS O 1 1 9 5328 1 1 30 CYS SG S -3.004 -1.140 -2.238 1.00 . A A . 30 CYS SG 1 1 9 5329 1 1 31 PRO C C -9.249 -1.873 -2.669 1.00 . A A . 31 PRO C 1 1 9 5330 1 1 31 PRO CA C -8.706 -0.602 -3.311 1.00 . A A . 31 PRO CA 1 1 9 5331 1 1 31 PRO CB C -8.691 -0.737 -4.835 1.00 . A A . 31 PRO CB 1 1 9 5332 1 1 31 PRO CD C -6.412 -0.554 -4.137 1.00 . A A . 31 PRO CD 1 1 9 5333 1 1 31 PRO CG C -7.310 -1.191 -5.162 1.00 . A A . 31 PRO CG 1 1 9 5334 1 1 31 PRO HA H -9.327 0.236 -3.028 1.00 . A A . 31 PRO HA 1 1 9 5335 1 1 31 PRO HB3 H -8.910 0.219 -5.287 1.00 . A A . 31 PRO HB3 1 1 9 5336 1 1 31 PRO HD3 H -6.042 0.395 -4.497 1.00 . A A . 31 PRO HD3 1 1 9 5337 1 1 31 PRO HG3 H -7.040 -0.859 -6.153 1.00 . A A . 31 PRO HG3 1 1 9 5338 1 1 31 PRO N N -7.299 -0.365 -2.976 1.00 . A A . 31 PRO N 1 1 9 5339 1 1 31 PRO O O -8.495 -2.802 -2.375 1.00 . A A . 31 PRO O 1 1 9 5340 1 1 32 ARG C C -10.772 -4.357 -2.542 1.00 . A A . 32 ARG C 1 1 9 5341 1 1 32 ARG CA C -11.203 -3.068 -1.846 1.00 . A A . 32 ARG CA 1 1 9 5342 1 1 32 ARG CB C -12.725 -2.925 -1.910 1.00 . A A . 32 ARG CB 1 1 9 5343 1 1 32 ARG CD C -13.615 -1.193 -3.498 1.00 . A A . 32 ARG CD 1 1 9 5344 1 1 32 ARG CG C -13.254 -2.658 -3.309 1.00 . A A . 32 ARG CG 1 1 9 5345 1 1 32 ARG CZ C -15.164 0.153 -4.852 1.00 . A A . 32 ARG CZ 1 1 9 5346 1 1 32 ARG H H -11.108 -1.138 -2.710 1.00 . A A . 32 ARG H 1 1 9 5347 1 1 32 ARG HA H -10.898 -3.112 -0.811 1.00 . A A . 32 ARG HA 1 1 9 5348 1 1 32 ARG HB3 H -13.024 -2.106 -1.273 1.00 . A A . 32 ARG HB3 1 1 9 5349 1 1 32 ARG HD3 H -12.767 -0.680 -3.926 1.00 . A A . 32 ARG HD3 1 1 9 5350 1 1 32 ARG HE H -15.268 -1.827 -4.631 1.00 . A A . 32 ARG HE 1 1 9 5351 1 1 32 ARG HG3 H -14.134 -3.262 -3.472 1.00 . A A . 32 ARG HG3 1 1 9 5352 1 1 32 ARG HH11 H -13.707 1.204 -3.929 1.00 . A A . 32 ARG HH11 1 1 9 5353 1 1 32 ARG HH12 H -14.805 2.142 -4.887 1.00 . A A . 32 ARG HH12 1 1 9 5354 1 1 32 ARG HH21 H -16.723 -0.603 -5.894 1.00 . A A . 32 ARG HH21 1 1 9 5355 1 1 32 ARG HH22 H -16.521 1.113 -6.003 1.00 . A A . 32 ARG HH22 1 1 9 5356 1 1 32 ARG N N -10.560 -1.910 -2.454 1.00 . A A . 32 ARG N 1 1 9 5357 1 1 32 ARG NE N -14.767 -1.023 -4.379 1.00 . A A . 32 ARG NE 1 1 9 5358 1 1 32 ARG NH1 N -14.505 1.257 -4.530 1.00 . A A . 32 ARG NH1 1 1 9 5359 1 1 32 ARG NH2 N -16.222 0.227 -5.649 1.00 . A A . 32 ARG NH2 1 1 9 5360 1 1 32 ARG O O -10.747 -4.431 -3.770 1.00 . A A . 32 ARG O 1 1 9 5361 1 1 33 GLY C C -8.522 -6.876 -2.140 1.00 . A A . 33 GLY C 1 1 9 5362 1 1 33 GLY CA C -10.010 -6.639 -2.306 1.00 . A A . 33 GLY CA 1 1 9 5363 1 1 33 GLY H H -10.475 -5.251 -0.775 1.00 . A A . 33 GLY H 1 1 9 5364 1 1 33 GLY HA2 H -10.548 -7.435 -1.811 1.00 . A A . 33 GLY HA2 1 1 9 5365 1 1 33 GLY HA3 H -10.252 -6.655 -3.359 1.00 . A A . 33 GLY HA3 1 1 9 5366 1 1 33 GLY N N -10.436 -5.368 -1.748 1.00 . A A . 33 GLY N 1 1 9 5367 1 1 33 GLY O O -8.048 -8.004 -2.276 1.00 . A A . 33 GLY O 1 1 9 5368 1 1 34 SER C C -5.844 -4.859 -0.679 1.00 . A A . 34 SER C 1 1 9 5369 1 1 34 SER CA C -6.340 -5.905 -1.671 1.00 . A A . 34 SER CA 1 1 9 5370 1 1 34 SER CB C -5.626 -5.729 -3.013 1.00 . A A . 34 SER CB 1 1 9 5371 1 1 34 SER H H -8.221 -4.937 -1.755 1.00 . A A . 34 SER H 1 1 9 5372 1 1 34 SER HA H -6.119 -6.888 -1.282 1.00 . A A . 34 SER HA 1 1 9 5373 1 1 34 SER HB3 H -5.164 -6.664 -3.298 1.00 . A A . 34 SER HB3 1 1 9 5374 1 1 34 SER HG H -6.900 -4.479 -3.820 1.00 . A A . 34 SER HG 1 1 9 5375 1 1 34 SER N N -7.784 -5.810 -1.850 1.00 . A A . 34 SER N 1 1 9 5376 1 1 34 SER O O -6.605 -3.999 -0.234 1.00 . A A . 34 SER O 1 1 9 5377 1 1 34 SER OG O -6.537 -5.343 -4.029 1.00 . A A . 34 SER OG 1 1 9 5378 1 1 35 ARG C C -2.564 -3.598 0.158 1.00 . A A . 35 ARG C 1 1 9 5379 1 1 35 ARG CA C -3.965 -4.002 0.609 1.00 . A A . 35 ARG CA 1 1 9 5380 1 1 35 ARG CB C -3.906 -4.618 2.008 1.00 . A A . 35 ARG CB 1 1 9 5381 1 1 35 ARG CD C -2.212 -5.829 3.416 1.00 . A A . 35 ARG CD 1 1 9 5382 1 1 35 ARG CG C -2.981 -5.821 2.104 1.00 . A A . 35 ARG CG 1 1 9 5383 1 1 35 ARG CZ C -2.652 -6.435 5.758 1.00 . A A . 35 ARG CZ 1 1 9 5384 1 1 35 ARG H H -4.007 -5.648 -0.720 1.00 . A A . 35 ARG H 1 1 9 5385 1 1 35 ARG HA H -4.588 -3.121 0.641 1.00 . A A . 35 ARG HA 1 1 9 5386 1 1 35 ARG HB3 H -4.898 -4.932 2.293 1.00 . A A . 35 ARG HB3 1 1 9 5387 1 1 35 ARG HD3 H -2.062 -4.809 3.736 1.00 . A A . 35 ARG HD3 1 1 9 5388 1 1 35 ARG HE H -3.643 -7.161 4.188 1.00 . A A . 35 ARG HE 1 1 9 5389 1 1 35 ARG HG3 H -2.277 -5.789 1.284 1.00 . A A . 35 ARG HG3 1 1 9 5390 1 1 35 ARG HH11 H -1.163 -5.097 5.491 1.00 . A A . 35 ARG HH11 1 1 9 5391 1 1 35 ARG HH12 H -1.483 -5.533 7.138 1.00 . A A . 35 ARG HH12 1 1 9 5392 1 1 35 ARG HH21 H -4.074 -7.744 6.351 1.00 . A A . 35 ARG HH21 1 1 9 5393 1 1 35 ARG HH22 H -3.139 -7.038 7.625 1.00 . A A . 35 ARG HH22 1 1 9 5394 1 1 35 ARG N N -4.563 -4.940 -0.333 1.00 . A A . 35 ARG N 1 1 9 5395 1 1 35 ARG NE N -2.926 -6.555 4.464 1.00 . A A . 35 ARG NE 1 1 9 5396 1 1 35 ARG NH1 N -1.686 -5.621 6.163 1.00 . A A . 35 ARG NH1 1 1 9 5397 1 1 35 ARG NH2 N -3.345 -7.129 6.651 1.00 . A A . 35 ARG NH2 1 1 9 5398 1 1 35 ARG O O -1.913 -4.317 -0.600 1.00 . A A . 35 ARG O 1 1 9 5399 1 1 36 CYS C C 0.309 -2.856 0.826 1.00 . A A . 36 CYS C 1 1 9 5400 1 1 36 CYS CA C -0.783 -1.943 0.276 1.00 . A A . 36 CYS CA 1 1 9 5401 1 1 36 CYS CB C -0.592 -0.523 0.812 1.00 . A A . 36 CYS CB 1 1 9 5402 1 1 36 CYS H H -2.672 -1.915 1.232 1.00 . A A . 36 CYS H 1 1 9 5403 1 1 36 CYS HA H -0.712 -1.924 -0.800 1.00 . A A . 36 CYS HA 1 1 9 5404 1 1 36 CYS HB3 H -0.623 -0.546 1.891 1.00 . A A . 36 CYS HB3 1 1 9 5405 1 1 36 CYS N N -2.105 -2.444 0.631 1.00 . A A . 36 CYS N 1 1 9 5406 1 1 36 CYS O O 0.567 -2.880 2.030 1.00 . A A . 36 CYS O 1 1 9 5407 1 1 36 CYS SG S 0.980 0.254 0.317 1.00 . A A . 36 CYS SG 1 1 9 5408 1 1 37 CYS C C 3.355 -4.072 -0.236 1.00 . A A . 37 CYS C 1 1 9 5409 1 1 37 CYS CA C 2.012 -4.522 0.330 1.00 . A A . 37 CYS CA 1 1 9 5410 1 1 37 CYS CB C 1.697 -5.941 -0.149 1.00 . A A . 37 CYS CB 1 1 9 5411 1 1 37 CYS H H 0.697 -3.546 -1.010 1.00 . A A . 37 CYS H 1 1 9 5412 1 1 37 CYS HA H 2.070 -4.520 1.407 1.00 . A A . 37 CYS HA 1 1 9 5413 1 1 37 CYS HB3 H 0.851 -5.907 -0.821 1.00 . A A . 37 CYS HB3 1 1 9 5414 1 1 37 CYS N N 0.948 -3.607 -0.064 1.00 . A A . 37 CYS N 1 1 9 5415 1 1 37 CYS O O 3.428 -3.554 -1.350 1.00 . A A . 37 CYS O 1 1 9 5416 1 1 37 CYS SG S 3.071 -6.754 -1.025 1.00 . A A . 37 CYS SG 1 1 9 5417 1 1 38 MET C C 6.312 -4.879 -0.899 1.00 . A A . 38 MET C 1 1 9 5418 1 1 38 MET CA C 5.756 -3.885 0.117 1.00 . A A . 38 MET CA 1 1 9 5419 1 1 38 MET CB C 6.691 -3.795 1.325 1.00 . A A . 38 MET CB 1 1 9 5420 1 1 38 MET CE C 9.536 -1.289 -0.183 1.00 . A A . 38 MET CE 1 1 9 5421 1 1 38 MET CG C 7.583 -2.566 1.313 1.00 . A A . 38 MET CG 1 1 9 5422 1 1 38 MET H H 4.294 -4.688 1.420 1.00 . A A . 38 MET H 1 1 9 5423 1 1 38 MET HA H 5.690 -2.914 -0.348 1.00 . A A . 38 MET HA 1 1 9 5424 1 1 38 MET HB3 H 7.322 -4.671 1.342 1.00 . A A . 38 MET HB3 1 1 9 5425 1 1 38 MET HE1 H 9.855 -1.432 -1.205 1.00 . A A . 38 MET HE1 1 1 9 5426 1 1 38 MET HE2 H 8.643 -0.682 -0.166 1.00 . A A . 38 MET HE2 1 1 9 5427 1 1 38 MET HE3 H 10.318 -0.793 0.373 1.00 . A A . 38 MET HE3 1 1 9 5428 1 1 38 MET HG3 H 7.735 -2.238 2.330 1.00 . A A . 38 MET HG3 1 1 9 5429 1 1 38 MET N N 4.415 -4.270 0.541 1.00 . A A . 38 MET N 1 1 9 5430 1 1 38 MET O O 6.264 -6.094 -0.704 1.00 . A A . 38 MET O 1 1 9 5431 1 1 38 MET SD S 9.190 -2.882 0.560 1.00 . A A . 38 MET SD 1 1 9 5432 1 1 39 PRO C C 8.725 -5.856 -2.647 1.00 . A A . 39 PRO C 1 1 9 5433 1 1 39 PRO CA C 7.429 -5.177 -3.075 1.00 . A A . 39 PRO CA 1 1 9 5434 1 1 39 PRO CB C 7.697 -4.170 -4.196 1.00 . A A . 39 PRO CB 1 1 9 5435 1 1 39 PRO CD C 6.944 -2.914 -2.305 1.00 . A A . 39 PRO CD 1 1 9 5436 1 1 39 PRO CG C 7.858 -2.863 -3.499 1.00 . A A . 39 PRO CG 1 1 9 5437 1 1 39 PRO HA H 6.728 -5.924 -3.421 1.00 . A A . 39 PRO HA 1 1 9 5438 1 1 39 PRO HB3 H 6.859 -4.154 -4.877 1.00 . A A . 39 PRO HB3 1 1 9 5439 1 1 39 PRO HD3 H 5.973 -2.511 -2.556 1.00 . A A . 39 PRO HD3 1 1 9 5440 1 1 39 PRO HG3 H 7.567 -2.058 -4.159 1.00 . A A . 39 PRO HG3 1 1 9 5441 1 1 39 PRO N N 6.853 -4.353 -2.008 1.00 . A A . 39 PRO N 1 1 9 5442 1 1 39 PRO O O 9.146 -5.746 -1.496 1.00 . A A . 39 PRO O 1 1 9 5443 1 1 40 THR C C 11.748 -6.690 -4.132 1.00 . A A . 40 THR C 1 1 9 5444 1 1 40 THR CA C 10.603 -7.259 -3.302 1.00 . A A . 40 THR CA 1 1 9 5445 1 1 40 THR CB C 10.478 -8.768 -3.586 1.00 . A A . 40 THR CB 1 1 9 5446 1 1 40 THR CG2 C 11.570 -9.545 -2.866 1.00 . A A . 40 THR CG2 1 1 9 5447 1 1 40 THR H H 8.968 -6.612 -4.482 1.00 . A A . 40 THR H 1 1 9 5448 1 1 40 THR HA H 10.830 -7.128 -2.254 1.00 . A A . 40 THR HA 1 1 9 5449 1 1 40 THR HB H 10.584 -8.928 -4.649 1.00 . A A . 40 THR HB 1 1 9 5450 1 1 40 THR HG1 H 9.142 -9.222 -2.208 1.00 . A A . 40 THR HG1 1 1 9 5451 1 1 40 THR HG21 H 12.257 -8.855 -2.400 1.00 . A A . 40 THR HG21 1 1 9 5452 1 1 40 THR HG22 H 12.104 -10.160 -3.577 1.00 . A A . 40 THR HG22 1 1 9 5453 1 1 40 THR HG23 H 11.124 -10.175 -2.109 1.00 . A A . 40 THR HG23 1 1 9 5454 1 1 40 THR N N 9.355 -6.560 -3.583 1.00 . A A . 40 THR N 1 1 9 5455 1 1 40 THR O O 12.539 -7.436 -4.712 1.00 . A A . 40 THR O 1 1 9 5456 1 1 40 THR OG1 O 9.194 -9.241 -3.168 1.00 . A A . 40 THR OG1 1 1 9 5457 1 1 41 VAL C C 14.065 -4.334 -4.042 1.00 . A A . 41 VAL C 1 1 9 5458 1 1 41 VAL CA C 12.886 -4.696 -4.939 1.00 . A A . 41 VAL CA 1 1 9 5459 1 1 41 VAL CB C 12.362 -3.417 -5.619 1.00 . A A . 41 VAL CB 1 1 9 5460 1 1 41 VAL CG1 C 11.178 -3.739 -6.518 1.00 . A A . 41 VAL CG1 1 1 9 5461 1 1 41 VAL CG2 C 11.984 -2.376 -4.578 1.00 . A A . 41 VAL CG2 1 1 9 5462 1 1 41 VAL H H 11.177 -4.825 -3.700 1.00 . A A . 41 VAL H 1 1 9 5463 1 1 41 VAL HA H 13.228 -5.373 -5.708 1.00 . A A . 41 VAL HA 1 1 9 5464 1 1 41 VAL HB H 13.151 -3.011 -6.235 1.00 . A A . 41 VAL HB 1 1 9 5465 1 1 41 VAL HG11 H 10.259 -3.523 -5.992 1.00 . A A . 41 VAL HG11 1 1 9 5466 1 1 41 VAL HG12 H 11.230 -3.136 -7.414 1.00 . A A . 41 VAL HG12 1 1 9 5467 1 1 41 VAL HG13 H 11.202 -4.785 -6.786 1.00 . A A . 41 VAL HG13 1 1 9 5468 1 1 41 VAL HG21 H 12.701 -1.568 -4.598 1.00 . A A . 41 VAL HG21 1 1 9 5469 1 1 41 VAL HG22 H 11.000 -1.990 -4.794 1.00 . A A . 41 VAL HG22 1 1 9 5470 1 1 41 VAL HG23 H 11.985 -2.830 -3.596 1.00 . A A . 41 VAL HG23 1 1 9 5471 1 1 41 VAL N N 11.834 -5.365 -4.183 1.00 . A A . 41 VAL N 1 1 9 5472 1 1 41 VAL O O 14.028 -4.557 -2.832 1.00 . A A . 41 VAL O 1 1 9 5473 1 1 42 ALA C C 16.491 -1.866 -3.936 1.00 . A A . 42 ALA C 1 1 9 5474 1 1 42 ALA CA C 16.298 -3.377 -3.897 1.00 . A A . 42 ALA CA 1 1 9 5475 1 1 42 ALA CB C 17.527 -4.083 -4.451 1.00 . A A . 42 ALA CB 1 1 9 5476 1 1 42 ALA H H 15.079 -3.621 -5.610 1.00 . A A . 42 ALA H 1 1 9 5477 1 1 42 ALA HA H 16.166 -3.688 -2.871 1.00 . A A . 42 ALA HA 1 1 9 5478 1 1 42 ALA HB1 H 18.336 -4.004 -3.739 1.00 . A A . 42 ALA HB1 1 1 9 5479 1 1 42 ALA HB2 H 17.297 -5.124 -4.623 1.00 . A A . 42 ALA HB2 1 1 9 5480 1 1 42 ALA HB3 H 17.819 -3.619 -5.381 1.00 . A A . 42 ALA HB3 1 1 9 5481 1 1 42 ALA N N 15.110 -3.773 -4.643 1.00 . A A . 42 ALA N 1 1 9 5482 1 1 42 ALA O O 16.692 -1.229 -2.901 1.00 . A A . 42 ALA O 1 1 9 5483 1 1 43 ALA C C 17.902 0.621 -4.681 1.00 . A A . 43 ALA C 1 1 9 5484 1 1 43 ALA CA C 16.597 0.143 -5.306 1.00 . A A . 43 ALA CA 1 1 9 5485 1 1 43 ALA CB C 15.415 0.886 -4.703 1.00 . A A . 43 ALA CB 1 1 9 5486 1 1 43 ALA H H 16.265 -1.855 -5.922 1.00 . A A . 43 ALA H 1 1 9 5487 1 1 43 ALA HA H 16.618 0.351 -6.368 1.00 . A A . 43 ALA HA 1 1 9 5488 1 1 43 ALA HB1 H 14.503 0.571 -5.190 1.00 . A A . 43 ALA HB1 1 1 9 5489 1 1 43 ALA HB2 H 15.354 0.669 -3.647 1.00 . A A . 43 ALA HB2 1 1 9 5490 1 1 43 ALA HB3 H 15.548 1.949 -4.844 1.00 . A A . 43 ALA HB3 1 1 9 5491 1 1 43 ALA N N 16.429 -1.295 -5.134 1.00 . A A . 43 ALA N 1 1 9 5492 1 1 43 ALA O O 17.922 1.084 -3.541 1.00 . A A . 43 ALA O 1 1 9 5493 1 1 44 HIS C C 21.193 1.361 -6.115 1.00 . A A . 44 HIS C 1 1 9 5494 1 1 44 HIS CA C 20.302 0.930 -4.954 1.00 . A A . 44 HIS CA 1 1 9 5495 1 1 44 HIS CB C 20.971 -0.201 -4.175 1.00 . A A . 44 HIS CB 1 1 9 5496 1 1 44 HIS CD2 C 20.577 0.350 -1.671 1.00 . A A . 44 HIS CD2 1 1 9 5497 1 1 44 HIS CE1 C 19.267 -1.336 -1.173 1.00 . A A . 44 HIS CE1 1 1 9 5498 1 1 44 HIS CG C 20.418 -0.386 -2.795 1.00 . A A . 44 HIS CG 1 1 9 5499 1 1 44 HIS H H 18.911 0.133 -6.336 1.00 . A A . 44 HIS H 1 1 9 5500 1 1 44 HIS HA H 20.158 1.773 -4.296 1.00 . A A . 44 HIS HA 1 1 9 5501 1 1 44 HIS HB3 H 22.026 0.008 -4.084 1.00 . A A . 44 HIS HB3 1 1 9 5502 1 1 44 HIS HD1 H 19.290 -2.148 -3.050 1.00 . A A . 44 HIS HD1 1 1 9 5503 1 1 44 HIS HD2 H 21.165 1.253 -1.573 1.00 . A A . 44 HIS HD2 1 1 9 5504 1 1 44 HIS HE1 H 18.633 -2.017 -0.626 1.00 . A A . 44 HIS HE1 1 1 9 5505 1 1 44 HIS N N 18.990 0.508 -5.436 1.00 . A A . 44 HIS N 1 1 9 5506 1 1 44 HIS ND1 N 19.593 -1.436 -2.449 1.00 . A A . 44 HIS ND1 1 1 9 5507 1 1 44 HIS NE2 N 19.852 -0.260 -0.677 1.00 . A A . 44 HIS NE2 1 1 9 5508 1 1 44 HIS O O 22.410 1.179 -6.076 1.00 . A A . 44 HIS O 1 1 10 5509 1 1 1 ARG C C -6.579 8.261 -5.904 1.00 . A A . 1 ARG C 1 1 10 5510 1 1 1 ARG CA C -8.044 8.662 -5.763 1.00 . A A . 1 ARG CA 1 1 10 5511 1 1 1 ARG CB C -8.943 7.565 -6.338 1.00 . A A . 1 ARG CB 1 1 10 5512 1 1 1 ARG CD C -10.814 8.282 -7.854 1.00 . A A . 1 ARG CD 1 1 10 5513 1 1 1 ARG CG C -10.408 7.961 -6.424 1.00 . A A . 1 ARG CG 1 1 10 5514 1 1 1 ARG CZ C -12.806 6.863 -8.099 1.00 . A A . 1 ARG CZ 1 1 10 5515 1 1 1 ARG H1 H -7.609 10.623 -6.428 1.00 . A A . 1 ARG H1 1 1 10 5516 1 1 1 ARG HA H -8.272 8.788 -4.715 1.00 . A A . 1 ARG HA 1 1 10 5517 1 1 1 ARG HB3 H -8.865 6.688 -5.713 1.00 . A A . 1 ARG HB3 1 1 10 5518 1 1 1 ARG HD3 H -9.923 8.459 -8.437 1.00 . A A . 1 ARG HD3 1 1 10 5519 1 1 1 ARG HE H -11.141 6.687 -9.183 1.00 . A A . 1 ARG HE 1 1 10 5520 1 1 1 ARG HG3 H -10.573 8.832 -5.807 1.00 . A A . 1 ARG HG3 1 1 10 5521 1 1 1 ARG HH11 H -12.948 8.287 -6.675 1.00 . A A . 1 ARG HH11 1 1 10 5522 1 1 1 ARG HH12 H -14.346 7.279 -6.858 1.00 . A A . 1 ARG HH12 1 1 10 5523 1 1 1 ARG HH21 H -12.974 5.353 -9.434 1.00 . A A . 1 ARG HH21 1 1 10 5524 1 1 1 ARG HH22 H -14.359 5.611 -8.427 1.00 . A A . 1 ARG HH22 1 1 10 5525 1 1 1 ARG N N -8.302 9.931 -6.432 1.00 . A A . 1 ARG N 1 1 10 5526 1 1 1 ARG NE N -11.573 7.194 -8.466 1.00 . A A . 1 ARG NE 1 1 10 5527 1 1 1 ARG NH1 N -13.417 7.531 -7.132 1.00 . A A . 1 ARG NH1 1 1 10 5528 1 1 1 ARG NH2 N -13.431 5.860 -8.704 1.00 . A A . 1 ARG NH2 1 1 10 5529 1 1 1 ARG O O -5.894 8.016 -4.911 1.00 . A A . 1 ARG O 1 1 10 5530 1 1 2 ARG C C -3.779 8.991 -7.141 1.00 . A A . 2 ARG C 1 1 10 5531 1 1 2 ARG CA C -4.722 7.822 -7.415 1.00 . A A . 2 ARG CA 1 1 10 5532 1 1 2 ARG CB C -4.571 7.359 -8.865 1.00 . A A . 2 ARG CB 1 1 10 5533 1 1 2 ARG CD C -3.896 5.404 -10.291 1.00 . A A . 2 ARG CD 1 1 10 5534 1 1 2 ARG CG C -4.622 5.849 -9.031 1.00 . A A . 2 ARG CG 1 1 10 5535 1 1 2 ARG CZ C -3.332 3.285 -11.403 1.00 . A A . 2 ARG CZ 1 1 10 5536 1 1 2 ARG H H -6.701 8.402 -7.894 1.00 . A A . 2 ARG H 1 1 10 5537 1 1 2 ARG HA H -4.464 7.006 -6.757 1.00 . A A . 2 ARG HA 1 1 10 5538 1 1 2 ARG HB3 H -3.624 7.711 -9.245 1.00 . A A . 2 ARG HB3 1 1 10 5539 1 1 2 ARG HD3 H -2.942 5.908 -10.338 1.00 . A A . 2 ARG HD3 1 1 10 5540 1 1 2 ARG HE H -3.779 3.473 -9.469 1.00 . A A . 2 ARG HE 1 1 10 5541 1 1 2 ARG HG3 H -5.653 5.538 -9.091 1.00 . A A . 2 ARG HG3 1 1 10 5542 1 1 2 ARG HH11 H -3.319 4.907 -12.608 1.00 . A A . 2 ARG HH11 1 1 10 5543 1 1 2 ARG HH12 H -2.923 3.407 -13.378 1.00 . A A . 2 ARG HH12 1 1 10 5544 1 1 2 ARG HH21 H -3.259 1.492 -10.473 1.00 . A A . 2 ARG HH21 1 1 10 5545 1 1 2 ARG HH22 H -2.891 1.466 -12.164 1.00 . A A . 2 ARG HH22 1 1 10 5546 1 1 2 ARG N N -6.106 8.195 -7.143 1.00 . A A . 2 ARG N 1 1 10 5547 1 1 2 ARG NE N -3.671 3.961 -10.311 1.00 . A A . 2 ARG NE 1 1 10 5548 1 1 2 ARG NH1 N -3.180 3.918 -12.558 1.00 . A A . 2 ARG NH1 1 1 10 5549 1 1 2 ARG NH2 N -3.146 1.972 -11.342 1.00 . A A . 2 ARG NH2 1 1 10 5550 1 1 2 ARG O O -3.649 9.900 -7.961 1.00 . A A . 2 ARG O 1 1 10 5551 1 1 3 ARG C C -2.921 11.352 -5.465 1.00 . A A . 3 ARG C 1 1 10 5552 1 1 3 ARG CA C -2.198 10.017 -5.603 1.00 . A A . 3 ARG CA 1 1 10 5553 1 1 3 ARG CB C -1.075 10.135 -6.635 1.00 . A A . 3 ARG CB 1 1 10 5554 1 1 3 ARG CD C 0.974 11.466 -7.223 1.00 . A A . 3 ARG CD 1 1 10 5555 1 1 3 ARG CG C 0.170 10.826 -6.104 1.00 . A A . 3 ARG CG 1 1 10 5556 1 1 3 ARG CZ C 1.334 13.695 -8.199 1.00 . A A . 3 ARG CZ 1 1 10 5557 1 1 3 ARG H H -3.271 8.208 -5.373 1.00 . A A . 3 ARG H 1 1 10 5558 1 1 3 ARG HA H -1.770 9.752 -4.647 1.00 . A A . 3 ARG HA 1 1 10 5559 1 1 3 ARG HB3 H -1.439 10.699 -7.480 1.00 . A A . 3 ARG HB3 1 1 10 5560 1 1 3 ARG HD3 H 0.712 10.987 -8.155 1.00 . A A . 3 ARG HD3 1 1 10 5561 1 1 3 ARG HE H 0.039 13.285 -6.737 1.00 . A A . 3 ARG HE 1 1 10 5562 1 1 3 ARG HG3 H 0.786 10.096 -5.600 1.00 . A A . 3 ARG HG3 1 1 10 5563 1 1 3 ARG HH11 H 2.471 12.224 -8.994 1.00 . A A . 3 ARG HH11 1 1 10 5564 1 1 3 ARG HH12 H 2.713 13.800 -9.673 1.00 . A A . 3 ARG HH12 1 1 10 5565 1 1 3 ARG HH21 H 0.352 15.364 -7.623 1.00 . A A . 3 ARG HH21 1 1 10 5566 1 1 3 ARG HH22 H 1.509 15.585 -8.891 1.00 . A A . 3 ARG HH22 1 1 10 5567 1 1 3 ARG N N -3.126 8.959 -5.985 1.00 . A A . 3 ARG N 1 1 10 5568 1 1 3 ARG NE N 0.712 12.898 -7.336 1.00 . A A . 3 ARG NE 1 1 10 5569 1 1 3 ARG NH1 N 2.247 13.198 -9.022 1.00 . A A . 3 ARG NH1 1 1 10 5570 1 1 3 ARG NH2 N 1.041 14.987 -8.241 1.00 . A A . 3 ARG NH2 1 1 10 5571 1 1 3 ARG O O -2.838 12.208 -6.346 1.00 . A A . 3 ARG O 1 1 10 5572 1 1 4 ARG C C -3.798 13.498 -2.904 1.00 . A A . 4 ARG C 1 1 10 5573 1 1 4 ARG CA C -4.373 12.752 -4.103 1.00 . A A . 4 ARG CA 1 1 10 5574 1 1 4 ARG CB C -5.852 12.443 -3.862 1.00 . A A . 4 ARG CB 1 1 10 5575 1 1 4 ARG CD C -8.202 12.738 -4.706 1.00 . A A . 4 ARG CD 1 1 10 5576 1 1 4 ARG CG C -6.797 13.318 -4.670 1.00 . A A . 4 ARG CG 1 1 10 5577 1 1 4 ARG CZ C -10.211 12.771 -3.289 1.00 . A A . 4 ARG CZ 1 1 10 5578 1 1 4 ARG H H -3.662 10.803 -3.691 1.00 . A A . 4 ARG H 1 1 10 5579 1 1 4 ARG HA H -4.283 13.378 -4.978 1.00 . A A . 4 ARG HA 1 1 10 5580 1 1 4 ARG HB3 H -6.072 12.586 -2.815 1.00 . A A . 4 ARG HB3 1 1 10 5581 1 1 4 ARG HD3 H -8.139 11.669 -4.561 1.00 . A A . 4 ARG HD3 1 1 10 5582 1 1 4 ARG HE H -8.752 14.130 -3.229 1.00 . A A . 4 ARG HE 1 1 10 5583 1 1 4 ARG HG3 H -6.424 13.397 -5.680 1.00 . A A . 4 ARG HG3 1 1 10 5584 1 1 4 ARG HH11 H -10.106 11.220 -4.579 1.00 . A A . 4 ARG HH11 1 1 10 5585 1 1 4 ARG HH12 H -11.516 11.255 -3.573 1.00 . A A . 4 ARG HH12 1 1 10 5586 1 1 4 ARG HH21 H -10.605 14.186 -1.901 1.00 . A A . 4 ARG HH21 1 1 10 5587 1 1 4 ARG HH22 H -11.800 12.944 -2.051 1.00 . A A . 4 ARG HH22 1 1 10 5588 1 1 4 ARG N N -3.634 11.522 -4.356 1.00 . A A . 4 ARG N 1 1 10 5589 1 1 4 ARG NE N -9.055 13.307 -3.666 1.00 . A A . 4 ARG NE 1 1 10 5590 1 1 4 ARG NH1 N -10.647 11.658 -3.860 1.00 . A A . 4 ARG NH1 1 1 10 5591 1 1 4 ARG NH2 N -10.931 13.348 -2.335 1.00 . A A . 4 ARG NH2 1 1 10 5592 1 1 4 ARG O O -3.311 14.623 -3.033 1.00 . A A . 4 ARG O 1 1 10 5593 1 1 5 ARG C C -1.966 12.904 -0.165 1.00 . A A . 5 ARG C 1 1 10 5594 1 1 5 ARG CA C -3.339 13.468 -0.513 1.00 . A A . 5 ARG CA 1 1 10 5595 1 1 5 ARG CB C -4.310 13.230 0.646 1.00 . A A . 5 ARG CB 1 1 10 5596 1 1 5 ARG CD C -5.073 15.520 1.344 1.00 . A A . 5 ARG CD 1 1 10 5597 1 1 5 ARG CG C -5.469 14.212 0.680 1.00 . A A . 5 ARG CG 1 1 10 5598 1 1 5 ARG CZ C -5.414 16.658 3.496 1.00 . A A . 5 ARG CZ 1 1 10 5599 1 1 5 ARG H H -4.253 11.970 -1.697 1.00 . A A . 5 ARG H 1 1 10 5600 1 1 5 ARG HA H -3.247 14.531 -0.681 1.00 . A A . 5 ARG HA 1 1 10 5601 1 1 5 ARG HB3 H -3.768 13.315 1.576 1.00 . A A . 5 ARG HB3 1 1 10 5602 1 1 5 ARG HD3 H -5.556 16.334 0.825 1.00 . A A . 5 ARG HD3 1 1 10 5603 1 1 5 ARG HE H -5.768 14.724 3.162 1.00 . A A . 5 ARG HE 1 1 10 5604 1 1 5 ARG HG3 H -6.285 13.769 1.234 1.00 . A A . 5 ARG HG3 1 1 10 5605 1 1 5 ARG HH11 H -4.724 17.840 2.010 1.00 . A A . 5 ARG HH11 1 1 10 5606 1 1 5 ARG HH12 H -4.970 18.630 3.532 1.00 . A A . 5 ARG HH12 1 1 10 5607 1 1 5 ARG HH21 H -6.095 15.754 5.171 1.00 . A A . 5 ARG HH21 1 1 10 5608 1 1 5 ARG HH22 H -5.748 17.441 5.329 1.00 . A A . 5 ARG HH22 1 1 10 5609 1 1 5 ARG N N -3.854 12.864 -1.736 1.00 . A A . 5 ARG N 1 1 10 5610 1 1 5 ARG NE N -5.459 15.559 2.752 1.00 . A A . 5 ARG NE 1 1 10 5611 1 1 5 ARG NH1 N -5.001 17.803 2.970 1.00 . A A . 5 ARG NH1 1 1 10 5612 1 1 5 ARG NH2 N -5.782 16.614 4.770 1.00 . A A . 5 ARG NH2 1 1 10 5613 1 1 5 ARG O O -1.589 12.838 1.005 1.00 . A A . 5 ARG O 1 1 10 5614 1 1 6 ARG C C 0.076 10.800 0.027 1.00 . A A . 6 ARG C 1 1 10 5615 1 1 6 ARG CA C 0.110 11.938 -0.991 1.00 . A A . 6 ARG CA 1 1 10 5616 1 1 6 ARG CB C 1.080 13.023 -0.526 1.00 . A A . 6 ARG CB 1 1 10 5617 1 1 6 ARG CD C 3.160 13.949 -1.588 1.00 . A A . 6 ARG CD 1 1 10 5618 1 1 6 ARG CG C 1.644 13.863 -1.660 1.00 . A A . 6 ARG CG 1 1 10 5619 1 1 6 ARG CZ C 4.933 15.489 -2.318 1.00 . A A . 6 ARG CZ 1 1 10 5620 1 1 6 ARG H H -1.576 12.574 -2.099 1.00 . A A . 6 ARG H 1 1 10 5621 1 1 6 ARG HA H 0.448 11.545 -1.938 1.00 . A A . 6 ARG HA 1 1 10 5622 1 1 6 ARG HB3 H 1.903 12.556 -0.008 1.00 . A A . 6 ARG HB3 1 1 10 5623 1 1 6 ARG HD3 H 3.577 13.017 -1.940 1.00 . A A . 6 ARG HD3 1 1 10 5624 1 1 6 ARG HE H 3.077 15.461 -3.046 1.00 . A A . 6 ARG HE 1 1 10 5625 1 1 6 ARG HG3 H 1.232 14.859 -1.597 1.00 . A A . 6 ARG HG3 1 1 10 5626 1 1 6 ARG HH11 H 5.480 14.187 -0.872 1.00 . A A . 6 ARG HH11 1 1 10 5627 1 1 6 ARG HH12 H 6.720 15.278 -1.395 1.00 . A A . 6 ARG HH12 1 1 10 5628 1 1 6 ARG HH21 H 4.703 16.902 -3.743 1.00 . A A . 6 ARG HH21 1 1 10 5629 1 1 6 ARG HH22 H 6.276 16.823 -3.028 1.00 . A A . 6 ARG HH22 1 1 10 5630 1 1 6 ARG N N -1.221 12.497 -1.188 1.00 . A A . 6 ARG N 1 1 10 5631 1 1 6 ARG NE N 3.685 15.042 -2.403 1.00 . A A . 6 ARG NE 1 1 10 5632 1 1 6 ARG NH1 N 5.780 14.940 -1.457 1.00 . A A . 6 ARG NH1 1 1 10 5633 1 1 6 ARG NH2 N 5.338 16.486 -3.093 1.00 . A A . 6 ARG NH2 1 1 10 5634 1 1 6 ARG O O 0.599 10.912 1.135 1.00 . A A . 6 ARG O 1 1 10 5635 1 1 7 PRO C C 0.663 7.797 0.711 1.00 . A A . 7 PRO C 1 1 10 5636 1 1 7 PRO CA C -0.674 8.503 0.509 1.00 . A A . 7 PRO CA 1 1 10 5637 1 1 7 PRO CB C -1.646 7.599 -0.254 1.00 . A A . 7 PRO CB 1 1 10 5638 1 1 7 PRO CD C -1.203 9.478 -1.663 1.00 . A A . 7 PRO CD 1 1 10 5639 1 1 7 PRO CG C -1.501 8.004 -1.680 1.00 . A A . 7 PRO CG 1 1 10 5640 1 1 7 PRO HA H -1.095 8.757 1.470 1.00 . A A . 7 PRO HA 1 1 10 5641 1 1 7 PRO HB3 H -2.650 7.764 0.103 1.00 . A A . 7 PRO HB3 1 1 10 5642 1 1 7 PRO HD3 H -2.117 10.050 -1.733 1.00 . A A . 7 PRO HD3 1 1 10 5643 1 1 7 PRO HG3 H -2.422 7.815 -2.211 1.00 . A A . 7 PRO HG3 1 1 10 5644 1 1 7 PRO N N -0.556 9.681 -0.356 1.00 . A A . 7 PRO N 1 1 10 5645 1 1 7 PRO O O 1.658 8.099 0.053 1.00 . A A . 7 PRO O 1 1 10 5646 1 1 8 PRO C C 2.286 5.116 0.825 1.00 . A A . 8 PRO C 1 1 10 5647 1 1 8 PRO CA C 1.896 6.064 1.955 1.00 . A A . 8 PRO CA 1 1 10 5648 1 1 8 PRO CB C 1.502 5.272 3.204 1.00 . A A . 8 PRO CB 1 1 10 5649 1 1 8 PRO CD C -0.461 6.421 2.467 1.00 . A A . 8 PRO CD 1 1 10 5650 1 1 8 PRO CG C 0.018 5.158 3.126 1.00 . A A . 8 PRO CG 1 1 10 5651 1 1 8 PRO HA H 2.730 6.710 2.184 1.00 . A A . 8 PRO HA 1 1 10 5652 1 1 8 PRO HB3 H 1.810 5.810 4.088 1.00 . A A . 8 PRO HB3 1 1 10 5653 1 1 8 PRO HD3 H -0.692 7.170 3.210 1.00 . A A . 8 PRO HD3 1 1 10 5654 1 1 8 PRO HG3 H -0.394 5.074 4.121 1.00 . A A . 8 PRO HG3 1 1 10 5655 1 1 8 PRO N N 0.687 6.833 1.644 1.00 . A A . 8 PRO N 1 1 10 5656 1 1 8 PRO O O 3.443 5.081 0.402 1.00 . A A . 8 PRO O 1 1 10 5657 1 1 9 CYS C C 2.206 4.094 -1.937 1.00 . A A . 9 CYS C 1 1 10 5658 1 1 9 CYS CA C 1.556 3.402 -0.741 1.00 . A A . 9 CYS CA 1 1 10 5659 1 1 9 CYS CB C 0.244 2.743 -1.172 1.00 . A A . 9 CYS CB 1 1 10 5660 1 1 9 CYS H H 0.413 4.425 0.717 1.00 . A A . 9 CYS H 1 1 10 5661 1 1 9 CYS HA H 2.226 2.641 -0.372 1.00 . A A . 9 CYS HA 1 1 10 5662 1 1 9 CYS HB3 H -0.137 3.254 -2.044 1.00 . A A . 9 CYS HB3 1 1 10 5663 1 1 9 CYS N N 1.315 4.351 0.340 1.00 . A A . 9 CYS N 1 1 10 5664 1 1 9 CYS O O 2.929 3.467 -2.711 1.00 . A A . 9 CYS O 1 1 10 5665 1 1 9 CYS SG S 0.401 0.977 -1.588 1.00 . A A . 9 CYS SG 1 1 10 5666 1 1 10 GLU C C 3.946 6.567 -2.883 1.00 . A A . 10 GLU C 1 1 10 5667 1 1 10 GLU CA C 2.504 6.165 -3.178 1.00 . A A . 10 GLU CA 1 1 10 5668 1 1 10 GLU CB C 1.657 7.413 -3.435 1.00 . A A . 10 GLU CB 1 1 10 5669 1 1 10 GLU CD C 0.978 7.204 -5.859 1.00 . A A . 10 GLU CD 1 1 10 5670 1 1 10 GLU CG C 0.518 7.186 -4.414 1.00 . A A . 10 GLU CG 1 1 10 5671 1 1 10 GLU H H 1.361 5.833 -1.429 1.00 . A A . 10 GLU H 1 1 10 5672 1 1 10 GLU HA H 2.490 5.545 -4.063 1.00 . A A . 10 GLU HA 1 1 10 5673 1 1 10 GLU HB3 H 2.294 8.190 -3.831 1.00 . A A . 10 GLU HB3 1 1 10 5674 1 1 10 GLU HG3 H -0.219 7.963 -4.277 1.00 . A A . 10 GLU HG3 1 1 10 5675 1 1 10 GLU N N 1.944 5.389 -2.078 1.00 . A A . 10 GLU N 1 1 10 5676 1 1 10 GLU O O 4.843 6.346 -3.696 1.00 . A A . 10 GLU O 1 1 10 5677 1 1 10 GLU OE1 O 2.101 7.680 -6.118 1.00 . A A . 10 GLU OE1 1 1 10 5678 1 1 10 GLU OE2 O 0.212 6.740 -6.731 1.00 . A A . 10 GLU OE2 1 1 10 5679 1 1 11 ASP C C 6.505 6.466 -1.475 1.00 . A A . 11 ASP C 1 1 10 5680 1 1 11 ASP CA C 5.492 7.595 -1.309 1.00 . A A . 11 ASP CA 1 1 10 5681 1 1 11 ASP CB C 5.476 8.074 0.143 1.00 . A A . 11 ASP CB 1 1 10 5682 1 1 11 ASP CG C 5.720 9.567 0.262 1.00 . A A . 11 ASP CG 1 1 10 5683 1 1 11 ASP H H 3.404 7.311 -1.109 1.00 . A A . 11 ASP H 1 1 10 5684 1 1 11 ASP HA H 5.781 8.416 -1.947 1.00 . A A . 11 ASP HA 1 1 10 5685 1 1 11 ASP HB3 H 6.246 7.557 0.695 1.00 . A A . 11 ASP HB3 1 1 10 5686 1 1 11 ASP N N 4.159 7.161 -1.714 1.00 . A A . 11 ASP N 1 1 10 5687 1 1 11 ASP O O 7.565 6.652 -2.071 1.00 . A A . 11 ASP O 1 1 10 5688 1 1 11 ASP OD1 O 6.760 10.040 -0.240 1.00 . A A . 11 ASP OD1 1 1 10 5689 1 1 11 ASP OD2 O 4.870 10.261 0.857 1.00 . A A . 11 ASP OD2 1 1 10 5690 1 1 12 VAL C C 6.814 3.364 -2.321 1.00 . A A . 12 VAL C 1 1 10 5691 1 1 12 VAL CA C 7.050 4.136 -1.027 1.00 . A A . 12 VAL CA 1 1 10 5692 1 1 12 VAL CB C 6.847 3.187 0.169 1.00 . A A . 12 VAL CB 1 1 10 5693 1 1 12 VAL CG1 C 6.990 3.943 1.481 1.00 . A A . 12 VAL CG1 1 1 10 5694 1 1 12 VAL CG2 C 5.491 2.504 0.084 1.00 . A A . 12 VAL CG2 1 1 10 5695 1 1 12 VAL H H 5.311 5.210 -0.477 1.00 . A A . 12 VAL H 1 1 10 5696 1 1 12 VAL HA H 8.070 4.489 -1.011 1.00 . A A . 12 VAL HA 1 1 10 5697 1 1 12 VAL HB H 7.613 2.427 0.132 1.00 . A A . 12 VAL HB 1 1 10 5698 1 1 12 VAL HG11 H 8.023 4.226 1.622 1.00 . A A . 12 VAL HG11 1 1 10 5699 1 1 12 VAL HG12 H 6.373 4.829 1.455 1.00 . A A . 12 VAL HG12 1 1 10 5700 1 1 12 VAL HG13 H 6.677 3.309 2.298 1.00 . A A . 12 VAL HG13 1 1 10 5701 1 1 12 VAL HG21 H 4.969 2.618 1.023 1.00 . A A . 12 VAL HG21 1 1 10 5702 1 1 12 VAL HG22 H 4.911 2.955 -0.709 1.00 . A A . 12 VAL HG22 1 1 10 5703 1 1 12 VAL HG23 H 5.629 1.453 -0.126 1.00 . A A . 12 VAL HG23 1 1 10 5704 1 1 12 VAL N N 6.170 5.296 -0.939 1.00 . A A . 12 VAL N 1 1 10 5705 1 1 12 VAL O O 7.600 2.491 -2.685 1.00 . A A . 12 VAL O 1 1 10 5706 1 1 13 ASN C C 5.394 1.513 -4.096 1.00 . A A . 13 ASN C 1 1 10 5707 1 1 13 ASN CA C 5.385 3.029 -4.263 1.00 . A A . 13 ASN CA 1 1 10 5708 1 1 13 ASN CB C 6.368 3.437 -5.363 1.00 . A A . 13 ASN CB 1 1 10 5709 1 1 13 ASN CG C 6.331 4.926 -5.647 1.00 . A A . 13 ASN CG 1 1 10 5710 1 1 13 ASN H H 5.137 4.397 -2.666 1.00 . A A . 13 ASN H 1 1 10 5711 1 1 13 ASN HA H 4.393 3.342 -4.545 1.00 . A A . 13 ASN HA 1 1 10 5712 1 1 13 ASN HB3 H 6.122 2.909 -6.271 1.00 . A A . 13 ASN HB3 1 1 10 5713 1 1 13 ASN HD21 H 7.924 5.212 -4.491 1.00 . A A . 13 ASN HD21 1 1 10 5714 1 1 13 ASN HD22 H 7.268 6.629 -5.230 1.00 . A A . 13 ASN HD22 1 1 10 5715 1 1 13 ASN N N 5.726 3.692 -3.009 1.00 . A A . 13 ASN N 1 1 10 5716 1 1 13 ASN ND2 N 7.269 5.663 -5.064 1.00 . A A . 13 ASN ND2 1 1 10 5717 1 1 13 ASN O O 6.337 0.838 -4.505 1.00 . A A . 13 ASN O 1 1 10 5718 1 1 13 ASN OD1 O 5.469 5.409 -6.382 1.00 . A A . 13 ASN OD1 1 1 10 5719 1 1 14 GLY C C 3.207 -1.100 -4.179 1.00 . A A . 14 GLY C 1 1 10 5720 1 1 14 GLY CA C 4.240 -0.450 -3.280 1.00 . A A . 14 GLY CA 1 1 10 5721 1 1 14 GLY H H 3.612 1.571 -3.185 1.00 . A A . 14 GLY H 1 1 10 5722 1 1 14 GLY HA2 H 5.202 -0.896 -3.475 1.00 . A A . 14 GLY HA2 1 1 10 5723 1 1 14 GLY HA3 H 3.970 -0.634 -2.250 1.00 . A A . 14 GLY HA3 1 1 10 5724 1 1 14 GLY N N 4.334 0.983 -3.490 1.00 . A A . 14 GLY N 1 1 10 5725 1 1 14 GLY O O 2.836 -0.543 -5.212 1.00 . A A . 14 GLY O 1 1 10 5726 1 1 15 GLN C C 0.453 -3.172 -3.782 1.00 . A A . 15 GLN C 1 1 10 5727 1 1 15 GLN CA C 1.750 -3.010 -4.568 1.00 . A A . 15 GLN CA 1 1 10 5728 1 1 15 GLN CB C 2.292 -4.383 -4.969 1.00 . A A . 15 GLN CB 1 1 10 5729 1 1 15 GLN CD C 2.836 -4.143 -7.424 1.00 . A A . 15 GLN CD 1 1 10 5730 1 1 15 GLN CG C 3.386 -4.322 -6.023 1.00 . A A . 15 GLN CG 1 1 10 5731 1 1 15 GLN H H 3.079 -2.675 -2.956 1.00 . A A . 15 GLN H 1 1 10 5732 1 1 15 GLN HA H 1.546 -2.439 -5.461 1.00 . A A . 15 GLN HA 1 1 10 5733 1 1 15 GLN HB3 H 1.479 -4.978 -5.360 1.00 . A A . 15 GLN HB3 1 1 10 5734 1 1 15 GLN HE21 H 3.079 -2.174 -7.294 1.00 . A A . 15 GLN HE21 1 1 10 5735 1 1 15 GLN HE22 H 2.421 -2.753 -8.784 1.00 . A A . 15 GLN HE22 1 1 10 5736 1 1 15 GLN HG3 H 3.952 -5.242 -5.989 1.00 . A A . 15 GLN HG3 1 1 10 5737 1 1 15 GLN N N 2.744 -2.283 -3.787 1.00 . A A . 15 GLN N 1 1 10 5738 1 1 15 GLN NE2 N 2.771 -2.898 -7.880 1.00 . A A . 15 GLN NE2 1 1 10 5739 1 1 15 GLN O O 0.376 -2.807 -2.610 1.00 . A A . 15 GLN O 1 1 10 5740 1 1 15 GLN OE1 O 2.474 -5.113 -8.090 1.00 . A A . 15 GLN OE1 1 1 10 5741 1 1 16 CYS C C -2.244 -5.407 -3.823 1.00 . A A . 16 CYS C 1 1 10 5742 1 1 16 CYS CA C -1.860 -3.931 -3.801 1.00 . A A . 16 CYS CA 1 1 10 5743 1 1 16 CYS CB C -2.936 -3.101 -4.504 1.00 . A A . 16 CYS CB 1 1 10 5744 1 1 16 CYS H H -0.442 -3.993 -5.371 1.00 . A A . 16 CYS H 1 1 10 5745 1 1 16 CYS HA H -1.781 -3.607 -2.774 1.00 . A A . 16 CYS HA 1 1 10 5746 1 1 16 CYS HB3 H -3.909 -3.444 -4.185 1.00 . A A . 16 CYS HB3 1 1 10 5747 1 1 16 CYS N N -0.564 -3.721 -4.437 1.00 . A A . 16 CYS N 1 1 10 5748 1 1 16 CYS O O -2.920 -5.868 -4.743 1.00 . A A . 16 CYS O 1 1 10 5749 1 1 16 CYS SG S -2.839 -1.314 -4.164 1.00 . A A . 16 CYS SG 1 1 10 5750 1 1 17 GLN C C -2.892 -7.871 -1.435 1.00 . A A . 17 GLN C 1 1 10 5751 1 1 17 GLN CA C -2.108 -7.565 -2.707 1.00 . A A . 17 GLN CA 1 1 10 5752 1 1 17 GLN CB C -0.815 -8.381 -2.732 1.00 . A A . 17 GLN CB 1 1 10 5753 1 1 17 GLN CD C 1.410 -8.593 -3.910 1.00 . A A . 17 GLN CD 1 1 10 5754 1 1 17 GLN CG C 0.356 -7.649 -3.367 1.00 . A A . 17 GLN CG 1 1 10 5755 1 1 17 GLN H H -1.275 -5.716 -2.102 1.00 . A A . 17 GLN H 1 1 10 5756 1 1 17 GLN HA H -2.710 -7.836 -3.561 1.00 . A A . 17 GLN HA 1 1 10 5757 1 1 17 GLN HB3 H -0.988 -9.290 -3.289 1.00 . A A . 17 GLN HB3 1 1 10 5758 1 1 17 GLN HE21 H 1.317 -9.688 -2.253 1.00 . A A . 17 GLN HE21 1 1 10 5759 1 1 17 GLN HE22 H 2.437 -10.233 -3.451 1.00 . A A . 17 GLN HE22 1 1 10 5760 1 1 17 GLN HG3 H 0.811 -7.012 -2.623 1.00 . A A . 17 GLN HG3 1 1 10 5761 1 1 17 GLN N N -1.810 -6.141 -2.804 1.00 . A A . 17 GLN N 1 1 10 5762 1 1 17 GLN NE2 N 1.757 -9.607 -3.125 1.00 . A A . 17 GLN NE2 1 1 10 5763 1 1 17 GLN O O -2.894 -7.098 -0.478 1.00 . A A . 17 GLN O 1 1 10 5764 1 1 17 GLN OE1 O 1.909 -8.413 -5.020 1.00 . A A . 17 GLN OE1 1 1 10 5765 1 1 18 PRO C C -3.513 -9.848 0.919 1.00 . A A . 18 PRO C 1 1 10 5766 1 1 18 PRO CA C -4.376 -9.461 -0.277 1.00 . A A . 18 PRO CA 1 1 10 5767 1 1 18 PRO CB C -5.127 -10.683 -0.812 1.00 . A A . 18 PRO CB 1 1 10 5768 1 1 18 PRO CD C -3.618 -9.995 -2.533 1.00 . A A . 18 PRO CD 1 1 10 5769 1 1 18 PRO CG C -4.272 -11.201 -1.916 1.00 . A A . 18 PRO CG 1 1 10 5770 1 1 18 PRO HA H -5.086 -8.703 0.022 1.00 . A A . 18 PRO HA 1 1 10 5771 1 1 18 PRO HB3 H -6.100 -10.383 -1.173 1.00 . A A . 18 PRO HB3 1 1 10 5772 1 1 18 PRO HD3 H -4.214 -9.620 -3.350 1.00 . A A . 18 PRO HD3 1 1 10 5773 1 1 18 PRO HG3 H -4.884 -11.709 -2.645 1.00 . A A . 18 PRO HG3 1 1 10 5774 1 1 18 PRO N N -3.575 -9.026 -1.426 1.00 . A A . 18 PRO N 1 1 10 5775 1 1 18 PRO O O -2.295 -9.674 0.900 1.00 . A A . 18 PRO O 1 1 10 5776 1 1 19 ARG C C -3.039 -12.252 3.085 1.00 . A A . 19 ARG C 1 1 10 5777 1 1 19 ARG CA C -3.443 -10.783 3.164 1.00 . A A . 19 ARG CA 1 1 10 5778 1 1 19 ARG CB C -4.313 -10.549 4.400 1.00 . A A . 19 ARG CB 1 1 10 5779 1 1 19 ARG CD C -6.798 -10.214 4.221 1.00 . A A . 19 ARG CD 1 1 10 5780 1 1 19 ARG CG C -5.671 -11.229 4.325 1.00 . A A . 19 ARG CG 1 1 10 5781 1 1 19 ARG CZ C -9.239 -10.130 4.508 1.00 . A A . 19 ARG CZ 1 1 10 5782 1 1 19 ARG H H -5.125 -10.486 1.915 1.00 . A A . 19 ARG H 1 1 10 5783 1 1 19 ARG HA H -2.550 -10.180 3.245 1.00 . A A . 19 ARG HA 1 1 10 5784 1 1 19 ARG HB3 H -4.474 -9.488 4.517 1.00 . A A . 19 ARG HB3 1 1 10 5785 1 1 19 ARG HD3 H -6.855 -9.864 3.201 1.00 . A A . 19 ARG HD3 1 1 10 5786 1 1 19 ARG HE H -8.094 -11.706 4.936 1.00 . A A . 19 ARG HE 1 1 10 5787 1 1 19 ARG HG3 H -5.815 -11.824 5.216 1.00 . A A . 19 ARG HG3 1 1 10 5788 1 1 19 ARG HH11 H -8.410 -8.438 3.779 1.00 . A A . 19 ARG HH11 1 1 10 5789 1 1 19 ARG HH12 H -10.128 -8.391 3.987 1.00 . A A . 19 ARG HH12 1 1 10 5790 1 1 19 ARG HH21 H -10.358 -11.657 5.214 1.00 . A A . 19 ARG HH21 1 1 10 5791 1 1 19 ARG HH22 H -11.236 -10.223 4.803 1.00 . A A . 19 ARG HH22 1 1 10 5792 1 1 19 ARG N N -4.153 -10.373 1.959 1.00 . A A . 19 ARG N 1 1 10 5793 1 1 19 ARG NE N -8.088 -10.787 4.599 1.00 . A A . 19 ARG NE 1 1 10 5794 1 1 19 ARG NH1 N -9.260 -8.884 4.055 1.00 . A A . 19 ARG NH1 1 1 10 5795 1 1 19 ARG NH2 N -10.371 -10.719 4.872 1.00 . A A . 19 ARG NH2 1 1 10 5796 1 1 19 ARG O O -3.203 -13.005 4.043 1.00 . A A . 19 ARG O 1 1 10 5797 1 1 20 GLY C C -0.926 -14.159 0.789 1.00 . A A . 20 GLY C 1 1 10 5798 1 1 20 GLY CA C -2.094 -14.031 1.746 1.00 . A A . 20 GLY CA 1 1 10 5799 1 1 20 GLY H H -2.404 -12.010 1.201 1.00 . A A . 20 GLY H 1 1 10 5800 1 1 20 GLY HA2 H -1.807 -14.440 2.704 1.00 . A A . 20 GLY HA2 1 1 10 5801 1 1 20 GLY HA3 H -2.926 -14.598 1.359 1.00 . A A . 20 GLY HA3 1 1 10 5802 1 1 20 GLY N N -2.510 -12.654 1.932 1.00 . A A . 20 GLY N 1 1 10 5803 1 1 20 GLY O O -0.886 -15.074 -0.033 1.00 . A A . 20 GLY O 1 1 10 5804 1 1 21 ASN C C 2.484 -13.200 0.848 1.00 . A A . 21 ASN C 1 1 10 5805 1 1 21 ASN CA C 1.200 -13.250 0.025 1.00 . A A . 21 ASN CA 1 1 10 5806 1 1 21 ASN CB C 1.155 -12.069 -0.946 1.00 . A A . 21 ASN CB 1 1 10 5807 1 1 21 ASN CG C 0.175 -10.998 -0.509 1.00 . A A . 21 ASN CG 1 1 10 5808 1 1 21 ASN H H -0.061 -12.532 1.566 1.00 . A A . 21 ASN H 1 1 10 5809 1 1 21 ASN HA H 1.185 -14.170 -0.539 1.00 . A A . 21 ASN HA 1 1 10 5810 1 1 21 ASN HB3 H 0.861 -12.424 -1.922 1.00 . A A . 21 ASN HB3 1 1 10 5811 1 1 21 ASN HD21 H -1.156 -11.636 -1.842 1.00 . A A . 21 ASN HD21 1 1 10 5812 1 1 21 ASN HD22 H -1.645 -10.290 -0.876 1.00 . A A . 21 ASN HD22 1 1 10 5813 1 1 21 ASN N N 0.027 -13.238 0.892 1.00 . A A . 21 ASN N 1 1 10 5814 1 1 21 ASN ND2 N -0.993 -10.972 -1.139 1.00 . A A . 21 ASN ND2 1 1 10 5815 1 1 21 ASN O O 2.515 -12.679 1.964 1.00 . A A . 21 ASN O 1 1 10 5816 1 1 21 ASN OD1 O 0.465 -10.202 0.387 1.00 . A A . 21 ASN OD1 1 1 10 5817 1 1 22 PRO C C 5.509 -12.396 1.044 1.00 . A A . 22 PRO C 1 1 10 5818 1 1 22 PRO CA C 4.876 -13.779 0.948 1.00 . A A . 22 PRO CA 1 1 10 5819 1 1 22 PRO CB C 5.712 -14.688 0.043 1.00 . A A . 22 PRO CB 1 1 10 5820 1 1 22 PRO CD C 3.604 -14.389 -1.041 1.00 . A A . 22 PRO CD 1 1 10 5821 1 1 22 PRO CG C 5.073 -14.581 -1.297 1.00 . A A . 22 PRO CG 1 1 10 5822 1 1 22 PRO HA H 4.811 -14.213 1.936 1.00 . A A . 22 PRO HA 1 1 10 5823 1 1 22 PRO HB3 H 5.680 -15.701 0.416 1.00 . A A . 22 PRO HB3 1 1 10 5824 1 1 22 PRO HD3 H 3.096 -15.342 -1.024 1.00 . A A . 22 PRO HD3 1 1 10 5825 1 1 22 PRO HG3 H 5.241 -15.489 -1.857 1.00 . A A . 22 PRO HG3 1 1 10 5826 1 1 22 PRO N N 3.570 -13.751 0.285 1.00 . A A . 22 PRO N 1 1 10 5827 1 1 22 PRO O O 6.440 -12.179 1.820 1.00 . A A . 22 PRO O 1 1 10 5828 1 1 23 CYS C C 5.365 -9.454 1.620 1.00 . A A . 23 CYS C 1 1 10 5829 1 1 23 CYS CA C 5.511 -10.096 0.243 1.00 . A A . 23 CYS CA 1 1 10 5830 1 1 23 CYS CB C 4.776 -9.256 -0.804 1.00 . A A . 23 CYS CB 1 1 10 5831 1 1 23 CYS H H 4.255 -11.693 -0.348 1.00 . A A . 23 CYS H 1 1 10 5832 1 1 23 CYS HA H 6.559 -10.138 -0.012 1.00 . A A . 23 CYS HA 1 1 10 5833 1 1 23 CYS HB3 H 4.684 -9.831 -1.714 1.00 . A A . 23 CYS HB3 1 1 10 5834 1 1 23 CYS N N 4.998 -11.461 0.250 1.00 . A A . 23 CYS N 1 1 10 5835 1 1 23 CYS O O 5.052 -10.129 2.603 1.00 . A A . 23 CYS O 1 1 10 5836 1 1 23 CYS SG S 3.104 -8.738 -0.301 1.00 . A A . 23 CYS SG 1 1 10 5837 1 1 24 LEU C C 4.178 -6.631 3.005 1.00 . A A . 24 LEU C 1 1 10 5838 1 1 24 LEU CA C 5.486 -7.413 2.940 1.00 . A A . 24 LEU CA 1 1 10 5839 1 1 24 LEU CB C 6.672 -6.457 3.096 1.00 . A A . 24 LEU CB 1 1 10 5840 1 1 24 LEU CD1 C 8.748 -5.731 4.298 1.00 . A A . 24 LEU CD1 1 1 10 5841 1 1 24 LEU CD2 C 6.900 -6.848 5.562 1.00 . A A . 24 LEU CD2 1 1 10 5842 1 1 24 LEU CG C 7.642 -6.773 4.236 1.00 . A A . 24 LEU CG 1 1 10 5843 1 1 24 LEU H H 5.839 -7.663 0.868 1.00 . A A . 24 LEU H 1 1 10 5844 1 1 24 LEU HA H 5.504 -8.130 3.745 1.00 . A A . 24 LEU HA 1 1 10 5845 1 1 24 LEU HB3 H 6.276 -5.465 3.262 1.00 . A A . 24 LEU HB3 1 1 10 5846 1 1 24 LEU HD11 H 8.952 -5.485 5.329 1.00 . A A . 24 LEU HD11 1 1 10 5847 1 1 24 LEU HD12 H 8.436 -4.842 3.772 1.00 . A A . 24 LEU HD12 1 1 10 5848 1 1 24 LEU HD13 H 9.641 -6.127 3.839 1.00 . A A . 24 LEU HD13 1 1 10 5849 1 1 24 LEU HD21 H 7.609 -6.983 6.364 1.00 . A A . 24 LEU HD21 1 1 10 5850 1 1 24 LEU HD22 H 6.214 -7.682 5.544 1.00 . A A . 24 LEU HD22 1 1 10 5851 1 1 24 LEU HD23 H 6.349 -5.931 5.719 1.00 . A A . 24 LEU HD23 1 1 10 5852 1 1 24 LEU HG H 8.100 -7.735 4.053 1.00 . A A . 24 LEU HG 1 1 10 5853 1 1 24 LEU N N 5.594 -8.147 1.684 1.00 . A A . 24 LEU N 1 1 10 5854 1 1 24 LEU O O 3.394 -6.635 2.056 1.00 . A A . 24 LEU O 1 1 10 5855 1 1 25 ARG C C 3.075 -3.719 4.629 1.00 . A A . 25 ARG C 1 1 10 5856 1 1 25 ARG CA C 2.737 -5.175 4.318 1.00 . A A . 25 ARG CA 1 1 10 5857 1 1 25 ARG CB C 1.891 -5.766 5.446 1.00 . A A . 25 ARG CB 1 1 10 5858 1 1 25 ARG CD C 3.586 -6.669 7.067 1.00 . A A . 25 ARG CD 1 1 10 5859 1 1 25 ARG CG C 2.519 -5.614 6.822 1.00 . A A . 25 ARG CG 1 1 10 5860 1 1 25 ARG CZ C 3.358 -7.161 9.465 1.00 . A A . 25 ARG CZ 1 1 10 5861 1 1 25 ARG H H 4.613 -5.997 4.850 1.00 . A A . 25 ARG H 1 1 10 5862 1 1 25 ARG HA H 2.172 -5.212 3.399 1.00 . A A . 25 ARG HA 1 1 10 5863 1 1 25 ARG HB3 H 1.744 -6.819 5.256 1.00 . A A . 25 ARG HB3 1 1 10 5864 1 1 25 ARG HD3 H 4.523 -6.173 7.271 1.00 . A A . 25 ARG HD3 1 1 10 5865 1 1 25 ARG HE H 2.931 -8.439 7.994 1.00 . A A . 25 ARG HE 1 1 10 5866 1 1 25 ARG HG3 H 1.748 -5.712 7.572 1.00 . A A . 25 ARG HG3 1 1 10 5867 1 1 25 ARG HH11 H 4.034 -5.306 9.039 1.00 . A A . 25 ARG HH11 1 1 10 5868 1 1 25 ARG HH12 H 3.869 -5.665 10.725 1.00 . A A . 25 ARG HH12 1 1 10 5869 1 1 25 ARG HH21 H 2.709 -8.924 10.212 1.00 . A A . 25 ARG HH21 1 1 10 5870 1 1 25 ARG HH22 H 3.116 -7.724 11.392 1.00 . A A . 25 ARG HH22 1 1 10 5871 1 1 25 ARG N N 3.950 -5.962 4.128 1.00 . A A . 25 ARG N 1 1 10 5872 1 1 25 ARG NE N 3.252 -7.534 8.194 1.00 . A A . 25 ARG NE 1 1 10 5873 1 1 25 ARG NH1 N 3.789 -5.944 9.768 1.00 . A A . 25 ARG NH1 1 1 10 5874 1 1 25 ARG NH2 N 3.034 -8.006 10.436 1.00 . A A . 25 ARG NH2 1 1 10 5875 1 1 25 ARG O O 4.171 -3.412 5.098 1.00 . A A . 25 ARG O 1 1 10 5876 1 1 26 LEU C C 1.116 -0.806 5.330 1.00 . A A . 26 LEU C 1 1 10 5877 1 1 26 LEU CA C 2.324 -1.405 4.615 1.00 . A A . 26 LEU CA 1 1 10 5878 1 1 26 LEU CB C 2.571 -0.664 3.300 1.00 . A A . 26 LEU CB 1 1 10 5879 1 1 26 LEU CD1 C 4.086 -1.019 1.334 1.00 . A A . 26 LEU CD1 1 1 10 5880 1 1 26 LEU CD2 C 4.636 0.733 3.033 1.00 . A A . 26 LEU CD2 1 1 10 5881 1 1 26 LEU CG C 4.018 -0.640 2.805 1.00 . A A . 26 LEU CG 1 1 10 5882 1 1 26 LEU H H 1.274 -3.133 3.991 1.00 . A A . 26 LEU H 1 1 10 5883 1 1 26 LEU HA H 3.191 -1.297 5.249 1.00 . A A . 26 LEU HA 1 1 10 5884 1 1 26 LEU HB3 H 2.248 0.359 3.431 1.00 . A A . 26 LEU HB3 1 1 10 5885 1 1 26 LEU HD11 H 4.052 -0.127 0.730 1.00 . A A . 26 LEU HD11 1 1 10 5886 1 1 26 LEU HD12 H 3.247 -1.653 1.087 1.00 . A A . 26 LEU HD12 1 1 10 5887 1 1 26 LEU HD13 H 5.006 -1.552 1.142 1.00 . A A . 26 LEU HD13 1 1 10 5888 1 1 26 LEU HD21 H 4.004 1.489 2.593 1.00 . A A . 26 LEU HD21 1 1 10 5889 1 1 26 LEU HD22 H 5.614 0.767 2.573 1.00 . A A . 26 LEU HD22 1 1 10 5890 1 1 26 LEU HD23 H 4.730 0.913 4.093 1.00 . A A . 26 LEU HD23 1 1 10 5891 1 1 26 LEU HG H 4.595 -1.364 3.364 1.00 . A A . 26 LEU HG 1 1 10 5892 1 1 26 LEU N N 2.126 -2.828 4.364 1.00 . A A . 26 LEU N 1 1 10 5893 1 1 26 LEU O O 1.164 -0.535 6.529 1.00 . A A . 26 LEU O 1 1 10 5894 1 1 27 ARG C C -2.394 -0.379 4.278 1.00 . A A . 27 ARG C 1 1 10 5895 1 1 27 ARG CA C -1.186 -0.039 5.147 1.00 . A A . 27 ARG CA 1 1 10 5896 1 1 27 ARG CB C -1.055 1.481 5.282 1.00 . A A . 27 ARG CB 1 1 10 5897 1 1 27 ARG CD C 1.060 2.353 6.320 1.00 . A A . 27 ARG CD 1 1 10 5898 1 1 27 ARG CG C -0.375 1.920 6.569 1.00 . A A . 27 ARG CG 1 1 10 5899 1 1 27 ARG CZ C 3.168 2.572 7.568 1.00 . A A . 27 ARG CZ 1 1 10 5900 1 1 27 ARG H H 0.057 -0.839 3.633 1.00 . A A . 27 ARG H 1 1 10 5901 1 1 27 ARG HA H -1.330 -0.468 6.126 1.00 . A A . 27 ARG HA 1 1 10 5902 1 1 27 ARG HB3 H -2.040 1.919 5.253 1.00 . A A . 27 ARG HB3 1 1 10 5903 1 1 27 ARG HD3 H 1.057 3.371 5.959 1.00 . A A . 27 ARG HD3 1 1 10 5904 1 1 27 ARG HE H 1.428 2.007 8.360 1.00 . A A . 27 ARG HE 1 1 10 5905 1 1 27 ARG HG3 H -0.377 1.095 7.265 1.00 . A A . 27 ARG HG3 1 1 10 5906 1 1 27 ARG HH11 H 3.295 3.017 5.601 1.00 . A A . 27 ARG HH11 1 1 10 5907 1 1 27 ARG HH12 H 4.773 3.166 6.492 1.00 . A A . 27 ARG HH12 1 1 10 5908 1 1 27 ARG HH21 H 3.367 2.200 9.544 1.00 . A A . 27 ARG HH21 1 1 10 5909 1 1 27 ARG HH22 H 4.813 2.701 8.735 1.00 . A A . 27 ARG HH22 1 1 10 5910 1 1 27 ARG N N 0.034 -0.604 4.584 1.00 . A A . 27 ARG N 1 1 10 5911 1 1 27 ARG NE N 1.872 2.283 7.532 1.00 . A A . 27 ARG NE 1 1 10 5912 1 1 27 ARG NH1 N 3.797 2.949 6.462 1.00 . A A . 27 ARG NH1 1 1 10 5913 1 1 27 ARG NH2 N 3.838 2.484 8.710 1.00 . A A . 27 ARG NH2 1 1 10 5914 1 1 27 ARG O O -2.287 -1.146 3.322 1.00 . A A . 27 ARG O 1 1 10 5915 1 1 28 GLY C C -4.923 0.898 2.698 1.00 . A A . 28 GLY C 1 1 10 5916 1 1 28 GLY CA C -4.754 -0.058 3.861 1.00 . A A . 28 GLY CA 1 1 10 5917 1 1 28 GLY H H -3.568 0.800 5.390 1.00 . A A . 28 GLY H 1 1 10 5918 1 1 28 GLY HA2 H -4.722 -1.068 3.481 1.00 . A A . 28 GLY HA2 1 1 10 5919 1 1 28 GLY HA3 H -5.604 0.040 4.519 1.00 . A A . 28 GLY HA3 1 1 10 5920 1 1 28 GLY N N -3.544 0.197 4.619 1.00 . A A . 28 GLY N 1 1 10 5921 1 1 28 GLY O O -6.038 1.122 2.226 1.00 . A A . 28 GLY O 1 1 10 5922 1 1 29 ALA C C -4.008 1.675 -0.208 1.00 . A A . 29 ALA C 1 1 10 5923 1 1 29 ALA CA C -3.844 2.406 1.121 1.00 . A A . 29 ALA CA 1 1 10 5924 1 1 29 ALA CB C -2.580 3.252 1.109 1.00 . A A . 29 ALA CB 1 1 10 5925 1 1 29 ALA H H -2.956 1.249 2.653 1.00 . A A . 29 ALA H 1 1 10 5926 1 1 29 ALA HA H -4.689 3.066 1.263 1.00 . A A . 29 ALA HA 1 1 10 5927 1 1 29 ALA HB1 H -2.400 3.613 0.106 1.00 . A A . 29 ALA HB1 1 1 10 5928 1 1 29 ALA HB2 H -2.703 4.091 1.778 1.00 . A A . 29 ALA HB2 1 1 10 5929 1 1 29 ALA HB3 H -1.743 2.652 1.431 1.00 . A A . 29 ALA HB3 1 1 10 5930 1 1 29 ALA N N -3.814 1.468 2.236 1.00 . A A . 29 ALA N 1 1 10 5931 1 1 29 ALA O O -3.156 1.775 -1.091 1.00 . A A . 29 ALA O 1 1 10 5932 1 1 30 CYS C C -6.881 -0.011 -1.752 1.00 . A A . 30 CYS C 1 1 10 5933 1 1 30 CYS CA C -5.380 0.189 -1.563 1.00 . A A . 30 CYS CA 1 1 10 5934 1 1 30 CYS CB C -4.675 -1.168 -1.522 1.00 . A A . 30 CYS CB 1 1 10 5935 1 1 30 CYS H H -5.748 0.898 0.398 1.00 . A A . 30 CYS H 1 1 10 5936 1 1 30 CYS HA H -4.997 0.759 -2.395 1.00 . A A . 30 CYS HA 1 1 10 5937 1 1 30 CYS HB3 H -5.258 -1.885 -2.082 1.00 . A A . 30 CYS HB3 1 1 10 5938 1 1 30 CYS N N -5.106 0.939 -0.343 1.00 . A A . 30 CYS N 1 1 10 5939 1 1 30 CYS O O -7.674 0.138 -0.823 1.00 . A A . 30 CYS O 1 1 10 5940 1 1 30 CYS SG S -2.992 -1.152 -2.219 1.00 . A A . 30 CYS SG 1 1 10 5941 1 1 31 PRO C C -9.241 -1.852 -2.687 1.00 . A A . 31 PRO C 1 1 10 5942 1 1 31 PRO CA C -8.687 -0.584 -3.326 1.00 . A A . 31 PRO CA 1 1 10 5943 1 1 31 PRO CB C -8.665 -0.719 -4.851 1.00 . A A . 31 PRO CB 1 1 10 5944 1 1 31 PRO CD C -6.390 -0.549 -4.142 1.00 . A A . 31 PRO CD 1 1 10 5945 1 1 31 PRO CG C -7.286 -1.180 -5.170 1.00 . A A . 31 PRO CG 1 1 10 5946 1 1 31 PRO HA H -9.305 0.258 -3.047 1.00 . A A . 31 PRO HA 1 1 10 5947 1 1 31 PRO HB3 H -8.876 0.238 -5.304 1.00 . A A . 31 PRO HB3 1 1 10 5948 1 1 31 PRO HD3 H -6.013 0.399 -4.499 1.00 . A A . 31 PRO HD3 1 1 10 5949 1 1 31 PRO HG3 H -7.008 -0.851 -6.161 1.00 . A A . 31 PRO HG3 1 1 10 5950 1 1 31 PRO N N -7.281 -0.355 -2.986 1.00 . A A . 31 PRO N 1 1 10 5951 1 1 31 PRO O O -8.495 -2.786 -2.395 1.00 . A A . 31 PRO O 1 1 10 5952 1 1 32 ARG C C -10.785 -4.322 -2.564 1.00 . A A . 32 ARG C 1 1 10 5953 1 1 32 ARG CA C -11.205 -3.032 -1.867 1.00 . A A . 32 ARG CA 1 1 10 5954 1 1 32 ARG CB C -12.725 -2.876 -1.929 1.00 . A A . 32 ARG CB 1 1 10 5955 1 1 32 ARG CD C -13.641 -1.164 -3.522 1.00 . A A . 32 ARG CD 1 1 10 5956 1 1 32 ARG CG C -13.254 -2.621 -3.331 1.00 . A A . 32 ARG CG 1 1 10 5957 1 1 32 ARG CZ C -15.888 -1.355 -4.506 1.00 . A A . 32 ARG CZ 1 1 10 5958 1 1 32 ARG H H -11.094 -1.101 -2.727 1.00 . A A . 32 ARG H 1 1 10 5959 1 1 32 ARG HA H -10.899 -3.081 -0.832 1.00 . A A . 32 ARG HA 1 1 10 5960 1 1 32 ARG HB3 H -13.016 -2.047 -1.301 1.00 . A A . 32 ARG HB3 1 1 10 5961 1 1 32 ARG HD3 H -12.754 -0.596 -3.758 1.00 . A A . 32 ARG HD3 1 1 10 5962 1 1 32 ARG HE H -14.298 -0.588 -5.435 1.00 . A A . 32 ARG HE 1 1 10 5963 1 1 32 ARG HG3 H -14.123 -3.241 -3.496 1.00 . A A . 32 ARG HG3 1 1 10 5964 1 1 32 ARG HH11 H -15.725 -2.047 -2.615 1.00 . A A . 32 ARG HH11 1 1 10 5965 1 1 32 ARG HH12 H -17.303 -2.176 -3.321 1.00 . A A . 32 ARG HH12 1 1 10 5966 1 1 32 ARG HH21 H -16.369 -0.752 -6.374 1.00 . A A . 32 ARG HH21 1 1 10 5967 1 1 32 ARG HH22 H -17.668 -1.440 -5.459 1.00 . A A . 32 ARG HH22 1 1 10 5968 1 1 32 ARG N N -10.552 -1.877 -2.472 1.00 . A A . 32 ARG N 1 1 10 5969 1 1 32 ARG NE N -14.612 -0.993 -4.600 1.00 . A A . 32 ARG NE 1 1 10 5970 1 1 32 ARG NH1 N -16.342 -1.905 -3.389 1.00 . A A . 32 ARG NH1 1 1 10 5971 1 1 32 ARG NH2 N -16.709 -1.167 -5.530 1.00 . A A . 32 ARG NH2 1 1 10 5972 1 1 32 ARG O O -10.778 -4.402 -3.792 1.00 . A A . 32 ARG O 1 1 10 5973 1 1 33 GLY C C -8.542 -6.870 -2.131 1.00 . A A . 33 GLY C 1 1 10 5974 1 1 33 GLY CA C -10.020 -6.603 -2.332 1.00 . A A . 33 GLY CA 1 1 10 5975 1 1 33 GLY H H -10.461 -5.211 -0.800 1.00 . A A . 33 GLY H 1 1 10 5976 1 1 33 GLY HA2 H -10.585 -7.395 -1.861 1.00 . A A . 33 GLY HA2 1 1 10 5977 1 1 33 GLY HA3 H -10.232 -6.605 -3.392 1.00 . A A . 33 GLY HA3 1 1 10 5978 1 1 33 GLY N N -10.436 -5.331 -1.773 1.00 . A A . 33 GLY N 1 1 10 5979 1 1 33 GLY O O -8.090 -8.011 -2.229 1.00 . A A . 33 GLY O 1 1 10 5980 1 1 34 SER C C -5.851 -4.893 -0.643 1.00 . A A . 34 SER C 1 1 10 5981 1 1 34 SER CA C -6.346 -5.939 -1.638 1.00 . A A . 34 SER CA 1 1 10 5982 1 1 34 SER CB C -5.601 -5.790 -2.966 1.00 . A A . 34 SER CB 1 1 10 5983 1 1 34 SER H H -8.202 -4.930 -1.784 1.00 . A A . 34 SER H 1 1 10 5984 1 1 34 SER HA H -6.155 -6.922 -1.236 1.00 . A A . 34 SER HA 1 1 10 5985 1 1 34 SER HB3 H -4.549 -5.980 -2.808 1.00 . A A . 34 SER HB3 1 1 10 5986 1 1 34 SER HG H -5.410 -7.353 -4.132 1.00 . A A . 34 SER HG 1 1 10 5987 1 1 34 SER N N -7.784 -5.815 -1.849 1.00 . A A . 34 SER N 1 1 10 5988 1 1 34 SER O O -6.620 -4.054 -0.173 1.00 . A A . 34 SER O 1 1 10 5989 1 1 34 SER OG O -6.090 -6.705 -3.931 1.00 . A A . 34 SER OG 1 1 10 5990 1 1 35 ARG C C -2.562 -3.610 0.159 1.00 . A A . 35 ARG C 1 1 10 5991 1 1 35 ARG CA C -3.962 -4.012 0.612 1.00 . A A . 35 ARG CA 1 1 10 5992 1 1 35 ARG CB C -3.901 -4.627 2.011 1.00 . A A . 35 ARG CB 1 1 10 5993 1 1 35 ARG CD C -2.569 -6.097 3.555 1.00 . A A . 35 ARG CD 1 1 10 5994 1 1 35 ARG CG C -2.961 -5.817 2.114 1.00 . A A . 35 ARG CG 1 1 10 5995 1 1 35 ARG CZ C -3.641 -6.756 5.667 1.00 . A A . 35 ARG CZ 1 1 10 5996 1 1 35 ARG H H -4.000 -5.643 -0.735 1.00 . A A . 35 ARG H 1 1 10 5997 1 1 35 ARG HA H -4.584 -3.131 0.644 1.00 . A A . 35 ARG HA 1 1 10 5998 1 1 35 ARG HB3 H -4.890 -4.952 2.292 1.00 . A A . 35 ARG HB3 1 1 10 5999 1 1 35 ARG HD3 H -2.123 -5.206 3.971 1.00 . A A . 35 ARG HD3 1 1 10 6000 1 1 35 ARG HE H -4.592 -6.524 3.930 1.00 . A A . 35 ARG HE 1 1 10 6001 1 1 35 ARG HG3 H -2.069 -5.609 1.540 1.00 . A A . 35 ARG HG3 1 1 10 6002 1 1 35 ARG HH11 H -1.648 -6.445 5.786 1.00 . A A . 35 ARG HH11 1 1 10 6003 1 1 35 ARG HH12 H -2.415 -6.910 7.268 1.00 . A A . 35 ARG HH12 1 1 10 6004 1 1 35 ARG HH21 H -5.615 -7.137 5.875 1.00 . A A . 35 ARG HH21 1 1 10 6005 1 1 35 ARG HH22 H -4.672 -7.305 7.317 1.00 . A A . 35 ARG HH22 1 1 10 6006 1 1 35 ARG N N -4.562 -4.952 -0.327 1.00 . A A . 35 ARG N 1 1 10 6007 1 1 35 ARG NE N -3.720 -6.476 4.371 1.00 . A A . 35 ARG NE 1 1 10 6008 1 1 35 ARG NH1 N -2.473 -6.699 6.292 1.00 . A A . 35 ARG NH1 1 1 10 6009 1 1 35 ARG NH2 N -4.733 -7.094 6.343 1.00 . A A . 35 ARG NH2 1 1 10 6010 1 1 35 ARG O O -1.913 -4.328 -0.601 1.00 . A A . 35 ARG O 1 1 10 6011 1 1 36 CYS C C 0.313 -2.867 0.826 1.00 . A A . 36 CYS C 1 1 10 6012 1 1 36 CYS CA C -0.779 -1.955 0.275 1.00 . A A . 36 CYS CA 1 1 10 6013 1 1 36 CYS CB C -0.589 -0.534 0.807 1.00 . A A . 36 CYS CB 1 1 10 6014 1 1 36 CYS H H -2.666 -1.926 1.235 1.00 . A A . 36 CYS H 1 1 10 6015 1 1 36 CYS HA H -0.710 -1.940 -0.801 1.00 . A A . 36 CYS HA 1 1 10 6016 1 1 36 CYS HB3 H -0.618 -0.554 1.887 1.00 . A A . 36 CYS HB3 1 1 10 6017 1 1 36 CYS N N -2.101 -2.455 0.632 1.00 . A A . 36 CYS N 1 1 10 6018 1 1 36 CYS O O 0.570 -2.889 2.031 1.00 . A A . 36 CYS O 1 1 10 6019 1 1 36 CYS SG S 0.982 0.243 0.309 1.00 . A A . 36 CYS SG 1 1 10 6020 1 1 37 CYS C C 3.363 -4.075 -0.232 1.00 . A A . 37 CYS C 1 1 10 6021 1 1 37 CYS CA C 2.018 -4.531 0.331 1.00 . A A . 37 CYS CA 1 1 10 6022 1 1 37 CYS CB C 1.707 -5.950 -0.150 1.00 . A A . 37 CYS CB 1 1 10 6023 1 1 37 CYS H H 0.704 -3.555 -1.010 1.00 . A A . 37 CYS H 1 1 10 6024 1 1 37 CYS HA H 2.074 -4.530 1.409 1.00 . A A . 37 CYS HA 1 1 10 6025 1 1 37 CYS HB3 H 0.863 -5.916 -0.825 1.00 . A A . 37 CYS HB3 1 1 10 6026 1 1 37 CYS N N 0.955 -3.618 -0.064 1.00 . A A . 37 CYS N 1 1 10 6027 1 1 37 CYS O O 3.437 -3.556 -1.343 1.00 . A A . 37 CYS O 1 1 10 6028 1 1 37 CYS SG S 3.085 -6.759 -1.024 1.00 . A A . 37 CYS SG 1 1 10 6029 1 1 38 MET C C 6.322 -4.879 -0.888 1.00 . A A . 38 MET C 1 1 10 6030 1 1 38 MET CA C 5.763 -3.887 0.126 1.00 . A A . 38 MET CA 1 1 10 6031 1 1 38 MET CB C 6.694 -3.797 1.337 1.00 . A A . 38 MET CB 1 1 10 6032 1 1 38 MET CE C 9.813 -1.205 0.399 1.00 . A A . 38 MET CE 1 1 10 6033 1 1 38 MET CG C 7.585 -2.565 1.328 1.00 . A A . 38 MET CG 1 1 10 6034 1 1 38 MET H H 4.299 -4.694 1.425 1.00 . A A . 38 MET H 1 1 10 6035 1 1 38 MET HA H 5.695 -2.914 -0.338 1.00 . A A . 38 MET HA 1 1 10 6036 1 1 38 MET HB3 H 7.327 -4.672 1.357 1.00 . A A . 38 MET HB3 1 1 10 6037 1 1 38 MET HE1 H 10.889 -1.231 0.300 1.00 . A A . 38 MET HE1 1 1 10 6038 1 1 38 MET HE2 H 9.383 -0.746 -0.479 1.00 . A A . 38 MET HE2 1 1 10 6039 1 1 38 MET HE3 H 9.545 -0.631 1.273 1.00 . A A . 38 MET HE3 1 1 10 6040 1 1 38 MET HG3 H 7.742 -2.244 2.347 1.00 . A A . 38 MET HG3 1 1 10 6041 1 1 38 MET N N 4.422 -4.275 0.547 1.00 . A A . 38 MET N 1 1 10 6042 1 1 38 MET O O 6.282 -6.094 -0.692 1.00 . A A . 38 MET O 1 1 10 6043 1 1 38 MET SD S 9.190 -2.875 0.566 1.00 . A A . 38 MET SD 1 1 10 6044 1 1 39 PRO C C 8.738 -5.844 -2.639 1.00 . A A . 39 PRO C 1 1 10 6045 1 1 39 PRO CA C 7.437 -5.173 -3.065 1.00 . A A . 39 PRO CA 1 1 10 6046 1 1 39 PRO CB C 7.699 -4.166 -4.187 1.00 . A A . 39 PRO CB 1 1 10 6047 1 1 39 PRO CD C 6.942 -2.912 -2.298 1.00 . A A . 39 PRO CD 1 1 10 6048 1 1 39 PRO CG C 7.853 -2.856 -3.493 1.00 . A A . 39 PRO CG 1 1 10 6049 1 1 39 PRO HA H 6.742 -5.925 -3.409 1.00 . A A . 39 PRO HA 1 1 10 6050 1 1 39 PRO HB3 H 6.861 -4.155 -4.868 1.00 . A A . 39 PRO HB3 1 1 10 6051 1 1 39 PRO HD3 H 5.968 -2.515 -2.547 1.00 . A A . 39 PRO HD3 1 1 10 6052 1 1 39 PRO HG3 H 7.556 -2.054 -4.153 1.00 . A A . 39 PRO HG3 1 1 10 6053 1 1 39 PRO N N 6.858 -4.352 -2.000 1.00 . A A . 39 PRO N 1 1 10 6054 1 1 39 PRO O O 9.187 -5.690 -1.502 1.00 . A A . 39 PRO O 1 1 10 6055 1 1 40 THR C C 11.709 -6.802 -4.189 1.00 . A A . 40 THR C 1 1 10 6056 1 1 40 THR CA C 10.591 -7.289 -3.276 1.00 . A A . 40 THR CA 1 1 10 6057 1 1 40 THR CB C 10.435 -8.812 -3.442 1.00 . A A . 40 THR CB 1 1 10 6058 1 1 40 THR CG2 C 10.098 -9.168 -4.882 1.00 . A A . 40 THR CG2 1 1 10 6059 1 1 40 THR H H 8.935 -6.678 -4.445 1.00 . A A . 40 THR H 1 1 10 6060 1 1 40 THR HA H 10.862 -7.085 -2.250 1.00 . A A . 40 THR HA 1 1 10 6061 1 1 40 THR HB H 9.629 -9.147 -2.805 1.00 . A A . 40 THR HB 1 1 10 6062 1 1 40 THR HG1 H 11.715 -9.474 -2.096 1.00 . A A . 40 THR HG1 1 1 10 6063 1 1 40 THR HG21 H 10.940 -9.670 -5.335 1.00 . A A . 40 THR HG21 1 1 10 6064 1 1 40 THR HG22 H 9.877 -8.266 -5.434 1.00 . A A . 40 THR HG22 1 1 10 6065 1 1 40 THR HG23 H 9.238 -9.821 -4.899 1.00 . A A . 40 THR HG23 1 1 10 6066 1 1 40 THR N N 9.342 -6.593 -3.558 1.00 . A A . 40 THR N 1 1 10 6067 1 1 40 THR O O 12.531 -7.590 -4.657 1.00 . A A . 40 THR O 1 1 10 6068 1 1 40 THR OG1 O 11.644 -9.474 -3.052 1.00 . A A . 40 THR OG1 1 1 10 6069 1 1 41 VAL C C 14.027 -4.604 -4.511 1.00 . A A . 41 VAL C 1 1 10 6070 1 1 41 VAL CA C 12.756 -4.904 -5.297 1.00 . A A . 41 VAL CA 1 1 10 6071 1 1 41 VAL CB C 12.252 -3.602 -5.952 1.00 . A A . 41 VAL CB 1 1 10 6072 1 1 41 VAL CG1 C 10.985 -3.862 -6.750 1.00 . A A . 41 VAL CG1 1 1 10 6073 1 1 41 VAL CG2 C 12.017 -2.532 -4.897 1.00 . A A . 41 VAL CG2 1 1 10 6074 1 1 41 VAL H H 11.053 -4.919 -4.040 1.00 . A A . 41 VAL H 1 1 10 6075 1 1 41 VAL HA H 12.986 -5.610 -6.081 1.00 . A A . 41 VAL HA 1 1 10 6076 1 1 41 VAL HB H 13.013 -3.248 -6.631 1.00 . A A . 41 VAL HB 1 1 10 6077 1 1 41 VAL HG11 H 10.927 -3.163 -7.570 1.00 . A A . 41 VAL HG11 1 1 10 6078 1 1 41 VAL HG12 H 11.003 -4.871 -7.136 1.00 . A A . 41 VAL HG12 1 1 10 6079 1 1 41 VAL HG13 H 10.123 -3.737 -6.111 1.00 . A A . 41 VAL HG13 1 1 10 6080 1 1 41 VAL HG21 H 11.189 -1.907 -5.196 1.00 . A A . 41 VAL HG21 1 1 10 6081 1 1 41 VAL HG22 H 11.791 -3.003 -3.951 1.00 . A A . 41 VAL HG22 1 1 10 6082 1 1 41 VAL HG23 H 12.906 -1.926 -4.793 1.00 . A A . 41 VAL HG23 1 1 10 6083 1 1 41 VAL N N 11.737 -5.497 -4.441 1.00 . A A . 41 VAL N 1 1 10 6084 1 1 41 VAL O O 14.023 -4.601 -3.282 1.00 . A A . 41 VAL O 1 1 10 6085 1 1 42 ALA C C 16.806 -2.606 -4.861 1.00 . A A . 42 ALA C 1 1 10 6086 1 1 42 ALA CA C 16.396 -4.051 -4.603 1.00 . A A . 42 ALA CA 1 1 10 6087 1 1 42 ALA CB C 17.470 -5.003 -5.107 1.00 . A A . 42 ALA CB 1 1 10 6088 1 1 42 ALA H H 15.058 -4.371 -6.211 1.00 . A A . 42 ALA H 1 1 10 6089 1 1 42 ALA HA H 16.288 -4.200 -3.538 1.00 . A A . 42 ALA HA 1 1 10 6090 1 1 42 ALA HB1 H 17.241 -5.300 -6.119 1.00 . A A . 42 ALA HB1 1 1 10 6091 1 1 42 ALA HB2 H 18.429 -4.509 -5.085 1.00 . A A . 42 ALA HB2 1 1 10 6092 1 1 42 ALA HB3 H 17.501 -5.878 -4.474 1.00 . A A . 42 ALA HB3 1 1 10 6093 1 1 42 ALA N N 15.116 -4.354 -5.232 1.00 . A A . 42 ALA N 1 1 10 6094 1 1 42 ALA O O 17.536 -2.316 -5.809 1.00 . A A . 42 ALA O 1 1 10 6095 1 1 43 ALA C C 17.051 0.319 -2.803 1.00 . A A . 43 ALA C 1 1 10 6096 1 1 43 ALA CA C 16.650 -0.284 -4.144 1.00 . A A . 43 ALA CA 1 1 10 6097 1 1 43 ALA CB C 15.466 0.470 -4.732 1.00 . A A . 43 ALA CB 1 1 10 6098 1 1 43 ALA H H 15.755 -1.992 -3.274 1.00 . A A . 43 ALA H 1 1 10 6099 1 1 43 ALA HA H 17.480 -0.194 -4.832 1.00 . A A . 43 ALA HA 1 1 10 6100 1 1 43 ALA HB1 H 14.708 -0.236 -5.040 1.00 . A A . 43 ALA HB1 1 1 10 6101 1 1 43 ALA HB2 H 15.058 1.134 -3.987 1.00 . A A . 43 ALA HB2 1 1 10 6102 1 1 43 ALA HB3 H 15.793 1.042 -5.587 1.00 . A A . 43 ALA HB3 1 1 10 6103 1 1 43 ALA N N 16.332 -1.700 -4.010 1.00 . A A . 43 ALA N 1 1 10 6104 1 1 43 ALA O O 17.245 -0.399 -1.821 1.00 . A A . 43 ALA O 1 1 10 6105 1 1 44 HIS C C 18.947 1.925 -1.089 1.00 . A A . 44 HIS C 1 1 10 6106 1 1 44 HIS CA C 17.552 2.342 -1.545 1.00 . A A . 44 HIS CA 1 1 10 6107 1 1 44 HIS CB C 16.537 2.061 -0.436 1.00 . A A . 44 HIS CB 1 1 10 6108 1 1 44 HIS CD2 C 14.440 3.539 -0.822 1.00 . A A . 44 HIS CD2 1 1 10 6109 1 1 44 HIS CE1 C 14.781 5.002 0.776 1.00 . A A . 44 HIS CE1 1 1 10 6110 1 1 44 HIS CG C 15.587 3.193 -0.192 1.00 . A A . 44 HIS CG 1 1 10 6111 1 1 44 HIS H H 17.007 2.159 -3.582 1.00 . A A . 44 HIS H 1 1 10 6112 1 1 44 HIS HA H 17.557 3.400 -1.756 1.00 . A A . 44 HIS HA 1 1 10 6113 1 1 44 HIS HB3 H 17.065 1.864 0.485 1.00 . A A . 44 HIS HB3 1 1 10 6114 1 1 44 HIS HD1 H 16.521 4.152 1.434 1.00 . A A . 44 HIS HD1 1 1 10 6115 1 1 44 HIS HD2 H 13.987 3.023 -1.658 1.00 . A A . 44 HIS HD2 1 1 10 6116 1 1 44 HIS HE1 H 14.662 5.845 1.438 1.00 . A A . 44 HIS HE1 1 1 10 6117 1 1 44 HIS N N 17.175 1.642 -2.767 1.00 . A A . 44 HIS N 1 1 10 6118 1 1 44 HIS ND1 N 15.774 4.130 0.803 1.00 . A A . 44 HIS ND1 1 1 10 6119 1 1 44 HIS NE2 N 13.958 4.666 -0.203 1.00 . A A . 44 HIS NE2 1 1 10 6120 1 1 44 HIS O O 19.630 2.672 -0.387 1.00 . A A . 44 HIS O 1 1 11 6121 1 1 1 ARG C C -4.486 4.968 -7.062 1.00 . A A . 1 ARG C 1 1 11 6122 1 1 1 ARG CA C -3.270 4.058 -7.207 1.00 . A A . 1 ARG CA 1 1 11 6123 1 1 1 ARG CB C -2.610 4.283 -8.567 1.00 . A A . 1 ARG CB 1 1 11 6124 1 1 1 ARG CD C -2.644 3.866 -11.046 1.00 . A A . 1 ARG CD 1 1 11 6125 1 1 1 ARG CG C -3.354 3.630 -9.722 1.00 . A A . 1 ARG CG 1 1 11 6126 1 1 1 ARG CZ C -1.037 2.657 -12.460 1.00 . A A . 1 ARG CZ 1 1 11 6127 1 1 1 ARG H1 H -3.151 2.094 -6.424 1.00 . A A . 1 ARG H1 1 1 11 6128 1 1 1 ARG HA H -2.562 4.297 -6.428 1.00 . A A . 1 ARG HA 1 1 11 6129 1 1 1 ARG HB3 H -1.609 3.879 -8.539 1.00 . A A . 1 ARG HB3 1 1 11 6130 1 1 1 ARG HD3 H -2.230 4.863 -11.045 1.00 . A A . 1 ARG HD3 1 1 11 6131 1 1 1 ARG HE H -1.222 2.422 -10.488 1.00 . A A . 1 ARG HE 1 1 11 6132 1 1 1 ARG HG3 H -4.349 4.046 -9.777 1.00 . A A . 1 ARG HG3 1 1 11 6133 1 1 1 ARG HH11 H -2.219 3.966 -13.444 1.00 . A A . 1 ARG HH11 1 1 11 6134 1 1 1 ARG HH12 H -1.083 3.108 -14.431 1.00 . A A . 1 ARG HH12 1 1 11 6135 1 1 1 ARG HH21 H 0.280 1.285 -11.775 1.00 . A A . 1 ARG HH21 1 1 11 6136 1 1 1 ARG HH22 H 0.337 1.582 -13.479 1.00 . A A . 1 ARG HH22 1 1 11 6137 1 1 1 ARG N N -3.649 2.658 -7.053 1.00 . A A . 1 ARG N 1 1 11 6138 1 1 1 ARG NE N -1.567 2.905 -11.267 1.00 . A A . 1 ARG NE 1 1 11 6139 1 1 1 ARG NH1 N -1.484 3.295 -13.533 1.00 . A A . 1 ARG NH1 1 1 11 6140 1 1 1 ARG NH2 N -0.060 1.768 -12.582 1.00 . A A . 1 ARG NH2 1 1 11 6141 1 1 1 ARG O O -5.597 4.602 -7.444 1.00 . A A . 1 ARG O 1 1 11 6142 1 1 2 ARG C C -4.827 8.548 -6.451 1.00 . A A . 2 ARG C 1 1 11 6143 1 1 2 ARG CA C -5.344 7.119 -6.313 1.00 . A A . 2 ARG CA 1 1 11 6144 1 1 2 ARG CB C -5.983 6.927 -4.936 1.00 . A A . 2 ARG CB 1 1 11 6145 1 1 2 ARG CD C -8.485 6.734 -5.084 1.00 . A A . 2 ARG CD 1 1 11 6146 1 1 2 ARG CG C -7.172 5.980 -4.944 1.00 . A A . 2 ARG CG 1 1 11 6147 1 1 2 ARG CZ C -10.240 7.030 -6.778 1.00 . A A . 2 ARG CZ 1 1 11 6148 1 1 2 ARG H H -3.358 6.392 -6.225 1.00 . A A . 2 ARG H 1 1 11 6149 1 1 2 ARG HA H -6.089 6.943 -7.073 1.00 . A A . 2 ARG HA 1 1 11 6150 1 1 2 ARG HB3 H -6.317 7.887 -4.571 1.00 . A A . 2 ARG HB3 1 1 11 6151 1 1 2 ARG HD3 H -8.274 7.793 -5.126 1.00 . A A . 2 ARG HD3 1 1 11 6152 1 1 2 ARG HE H -8.920 5.536 -6.754 1.00 . A A . 2 ARG HE 1 1 11 6153 1 1 2 ARG HG3 H -7.182 5.424 -4.018 1.00 . A A . 2 ARG HG3 1 1 11 6154 1 1 2 ARG HH11 H -10.199 8.448 -5.339 1.00 . A A . 2 ARG HH11 1 1 11 6155 1 1 2 ARG HH12 H -11.433 8.646 -6.540 1.00 . A A . 2 ARG HH12 1 1 11 6156 1 1 2 ARG HH21 H -10.539 5.785 -8.342 1.00 . A A . 2 ARG HH21 1 1 11 6157 1 1 2 ARG HH22 H -11.625 7.130 -8.247 1.00 . A A . 2 ARG HH22 1 1 11 6158 1 1 2 ARG N N -4.266 6.156 -6.509 1.00 . A A . 2 ARG N 1 1 11 6159 1 1 2 ARG NE N -9.212 6.346 -6.287 1.00 . A A . 2 ARG NE 1 1 11 6160 1 1 2 ARG NH1 N -10.658 8.131 -6.169 1.00 . A A . 2 ARG NH1 1 1 11 6161 1 1 2 ARG NH2 N -10.851 6.614 -7.879 1.00 . A A . 2 ARG NH2 1 1 11 6162 1 1 2 ARG O O -5.345 9.331 -7.248 1.00 . A A . 2 ARG O 1 1 11 6163 1 1 3 ARG C C -4.258 11.274 -5.335 1.00 . A A . 3 ARG C 1 1 11 6164 1 1 3 ARG CA C -3.221 10.216 -5.702 1.00 . A A . 3 ARG CA 1 1 11 6165 1 1 3 ARG CB C -2.647 10.510 -7.091 1.00 . A A . 3 ARG CB 1 1 11 6166 1 1 3 ARG CD C -1.221 11.992 -8.534 1.00 . A A . 3 ARG CD 1 1 11 6167 1 1 3 ARG CG C -1.748 11.735 -7.131 1.00 . A A . 3 ARG CG 1 1 11 6168 1 1 3 ARG CZ C -0.885 14.428 -8.512 1.00 . A A . 3 ARG CZ 1 1 11 6169 1 1 3 ARG H H -3.436 8.214 -5.055 1.00 . A A . 3 ARG H 1 1 11 6170 1 1 3 ARG HA H -2.420 10.247 -4.979 1.00 . A A . 3 ARG HA 1 1 11 6171 1 1 3 ARG HB3 H -3.465 10.667 -7.778 1.00 . A A . 3 ARG HB3 1 1 11 6172 1 1 3 ARG HD3 H -1.685 11.293 -9.212 1.00 . A A . 3 ARG HD3 1 1 11 6173 1 1 3 ARG HE H -2.190 13.468 -9.675 1.00 . A A . 3 ARG HE 1 1 11 6174 1 1 3 ARG HG3 H -0.914 11.580 -6.464 1.00 . A A . 3 ARG HG3 1 1 11 6175 1 1 3 ARG HH11 H 0.288 13.395 -7.230 1.00 . A A . 3 ARG HH11 1 1 11 6176 1 1 3 ARG HH12 H 0.514 15.113 -7.225 1.00 . A A . 3 ARG HH12 1 1 11 6177 1 1 3 ARG HH21 H -1.901 15.730 -9.677 1.00 . A A . 3 ARG HH21 1 1 11 6178 1 1 3 ARG HH22 H -0.731 16.440 -8.616 1.00 . A A . 3 ARG HH22 1 1 11 6179 1 1 3 ARG N N -3.805 8.882 -5.669 1.00 . A A . 3 ARG N 1 1 11 6180 1 1 3 ARG NE N -1.505 13.352 -8.985 1.00 . A A . 3 ARG NE 1 1 11 6181 1 1 3 ARG NH1 N 0.049 14.303 -7.579 1.00 . A A . 3 ARG NH1 1 1 11 6182 1 1 3 ARG NH2 N -1.197 15.631 -8.972 1.00 . A A . 3 ARG NH2 1 1 11 6183 1 1 3 ARG O O -4.556 12.166 -6.128 1.00 . A A . 3 ARG O 1 1 11 6184 1 1 4 ARG C C -5.321 12.844 -2.409 1.00 . A A . 4 ARG C 1 1 11 6185 1 1 4 ARG CA C -5.808 12.110 -3.655 1.00 . A A . 4 ARG CA 1 1 11 6186 1 1 4 ARG CB C -7.120 11.384 -3.353 1.00 . A A . 4 ARG CB 1 1 11 6187 1 1 4 ARG CD C -9.242 11.943 -4.580 1.00 . A A . 4 ARG CD 1 1 11 6188 1 1 4 ARG CG C -7.965 11.114 -4.587 1.00 . A A . 4 ARG CG 1 1 11 6189 1 1 4 ARG CZ C -9.993 14.160 -5.328 1.00 . A A . 4 ARG CZ 1 1 11 6190 1 1 4 ARG H H -4.524 10.432 -3.541 1.00 . A A . 4 ARG H 1 1 11 6191 1 1 4 ARG HA H -5.979 12.832 -4.440 1.00 . A A . 4 ARG HA 1 1 11 6192 1 1 4 ARG HB3 H -7.701 11.985 -2.670 1.00 . A A . 4 ARG HB3 1 1 11 6193 1 1 4 ARG HD3 H -9.493 12.180 -3.558 1.00 . A A . 4 ARG HD3 1 1 11 6194 1 1 4 ARG HE H -8.281 13.293 -5.873 1.00 . A A . 4 ARG HE 1 1 11 6195 1 1 4 ARG HG3 H -8.226 10.067 -4.611 1.00 . A A . 4 ARG HG3 1 1 11 6196 1 1 4 ARG HH11 H -11.259 13.213 -4.070 1.00 . A A . 4 ARG HH11 1 1 11 6197 1 1 4 ARG HH12 H -11.776 14.778 -4.603 1.00 . A A . 4 ARG HH12 1 1 11 6198 1 1 4 ARG HH21 H -8.952 15.354 -6.583 1.00 . A A . 4 ARG HH21 1 1 11 6199 1 1 4 ARG HH22 H -10.463 15.996 -6.034 1.00 . A A . 4 ARG HH22 1 1 11 6200 1 1 4 ARG N N -4.804 11.165 -4.128 1.00 . A A . 4 ARG N 1 1 11 6201 1 1 4 ARG NE N -9.092 13.184 -5.335 1.00 . A A . 4 ARG NE 1 1 11 6202 1 1 4 ARG NH1 N -11.100 14.041 -4.609 1.00 . A A . 4 ARG NH1 1 1 11 6203 1 1 4 ARG NH2 N -9.785 15.261 -6.040 1.00 . A A . 4 ARG NH2 1 1 11 6204 1 1 4 ARG O O -5.188 14.068 -2.411 1.00 . A A . 4 ARG O 1 1 11 6205 1 1 5 ARG C C -3.179 12.181 0.232 1.00 . A A . 5 ARG C 1 1 11 6206 1 1 5 ARG CA C -4.588 12.667 -0.096 1.00 . A A . 5 ARG CA 1 1 11 6207 1 1 5 ARG CB C -5.541 12.307 1.046 1.00 . A A . 5 ARG CB 1 1 11 6208 1 1 5 ARG CD C -5.948 12.561 3.512 1.00 . A A . 5 ARG CD 1 1 11 6209 1 1 5 ARG CG C -5.422 13.226 2.249 1.00 . A A . 5 ARG CG 1 1 11 6210 1 1 5 ARG CZ C -7.952 12.626 4.935 1.00 . A A . 5 ARG CZ 1 1 11 6211 1 1 5 ARG H H -5.183 11.118 -1.410 1.00 . A A . 5 ARG H 1 1 11 6212 1 1 5 ARG HA H -4.568 13.739 -0.213 1.00 . A A . 5 ARG HA 1 1 11 6213 1 1 5 ARG HB3 H -5.332 11.298 1.368 1.00 . A A . 5 ARG HB3 1 1 11 6214 1 1 5 ARG HD3 H -5.237 12.720 4.310 1.00 . A A . 5 ARG HD3 1 1 11 6215 1 1 5 ARG HE H -7.602 13.854 3.402 1.00 . A A . 5 ARG HE 1 1 11 6216 1 1 5 ARG HG3 H -5.990 14.125 2.063 1.00 . A A . 5 ARG HG3 1 1 11 6217 1 1 5 ARG HH11 H -6.609 11.197 5.421 1.00 . A A . 5 ARG HH11 1 1 11 6218 1 1 5 ARG HH12 H -8.027 11.253 6.417 1.00 . A A . 5 ARG HH12 1 1 11 6219 1 1 5 ARG HH21 H -9.473 13.938 4.705 1.00 . A A . 5 ARG HH21 1 1 11 6220 1 1 5 ARG HH22 H -9.656 12.813 6.007 1.00 . A A . 5 ARG HH22 1 1 11 6221 1 1 5 ARG N N -5.058 12.088 -1.349 1.00 . A A . 5 ARG N 1 1 11 6222 1 1 5 ARG NE N -7.243 13.101 3.917 1.00 . A A . 5 ARG NE 1 1 11 6223 1 1 5 ARG NH1 N -7.492 11.609 5.649 1.00 . A A . 5 ARG NH1 1 1 11 6224 1 1 5 ARG NH2 N -9.122 13.170 5.241 1.00 . A A . 5 ARG NH2 1 1 11 6225 1 1 5 ARG O O -2.799 12.089 1.399 1.00 . A A . 5 ARG O 1 1 11 6226 1 1 6 ARG C C -1.007 10.184 0.300 1.00 . A A . 6 ARG C 1 1 11 6227 1 1 6 ARG CA C -1.043 11.394 -0.629 1.00 . A A . 6 ARG CA 1 1 11 6228 1 1 6 ARG CB C -0.160 12.509 -0.065 1.00 . A A . 6 ARG CB 1 1 11 6229 1 1 6 ARG CD C 1.362 14.277 -1.003 1.00 . A A . 6 ARG CD 1 1 11 6230 1 1 6 ARG CG C -0.054 13.721 -0.976 1.00 . A A . 6 ARG CG 1 1 11 6231 1 1 6 ARG CZ C 2.875 15.534 0.472 1.00 . A A . 6 ARG CZ 1 1 11 6232 1 1 6 ARG H H -2.768 11.966 -1.713 1.00 . A A . 6 ARG H 1 1 11 6233 1 1 6 ARG HA H -0.665 11.101 -1.596 1.00 . A A . 6 ARG HA 1 1 11 6234 1 1 6 ARG HB3 H 0.834 12.118 0.094 1.00 . A A . 6 ARG HB3 1 1 11 6235 1 1 6 ARG HD3 H 1.467 14.917 -1.866 1.00 . A A . 6 ARG HD3 1 1 11 6236 1 1 6 ARG HE H 0.940 15.209 0.833 1.00 . A A . 6 ARG HE 1 1 11 6237 1 1 6 ARG HG3 H -0.726 14.487 -0.620 1.00 . A A . 6 ARG HG3 1 1 11 6238 1 1 6 ARG HH11 H 3.731 14.812 -1.210 1.00 . A A . 6 ARG HH11 1 1 11 6239 1 1 6 ARG HH12 H 4.787 15.699 -0.162 1.00 . A A . 6 ARG HH12 1 1 11 6240 1 1 6 ARG HH21 H 2.321 16.380 2.221 1.00 . A A . 6 ARG HH21 1 1 11 6241 1 1 6 ARG HH22 H 3.984 16.591 1.790 1.00 . A A . 6 ARG HH22 1 1 11 6242 1 1 6 ARG N N -2.408 11.872 -0.806 1.00 . A A . 6 ARG N 1 1 11 6243 1 1 6 ARG NE N 1.670 15.047 0.199 1.00 . A A . 6 ARG NE 1 1 11 6244 1 1 6 ARG NH1 N 3.880 15.331 -0.368 1.00 . A A . 6 ARG NH1 1 1 11 6245 1 1 6 ARG NH2 N 3.077 16.225 1.586 1.00 . A A . 6 ARG NH2 1 1 11 6246 1 1 6 ARG O O -0.540 10.257 1.438 1.00 . A A . 6 ARG O 1 1 11 6247 1 1 7 PRO C C -0.156 7.204 0.788 1.00 . A A . 7 PRO C 1 1 11 6248 1 1 7 PRO CA C -1.546 7.796 0.574 1.00 . A A . 7 PRO CA 1 1 11 6249 1 1 7 PRO CB C -2.394 6.866 -0.299 1.00 . A A . 7 PRO CB 1 1 11 6250 1 1 7 PRO CD C -2.080 8.883 -1.542 1.00 . A A . 7 PRO CD 1 1 11 6251 1 1 7 PRO CG C -2.232 7.394 -1.682 1.00 . A A . 7 PRO CG 1 1 11 6252 1 1 7 PRO HA H -2.027 7.933 1.531 1.00 . A A . 7 PRO HA 1 1 11 6253 1 1 7 PRO HB3 H -3.424 6.907 0.022 1.00 . A A . 7 PRO HB3 1 1 11 6254 1 1 7 PRO HD3 H -3.043 9.368 -1.612 1.00 . A A . 7 PRO HD3 1 1 11 6255 1 1 7 PRO HG3 H -3.109 7.159 -2.267 1.00 . A A . 7 PRO HG3 1 1 11 6256 1 1 7 PRO N N -1.509 9.043 -0.194 1.00 . A A . 7 PRO N 1 1 11 6257 1 1 7 PRO O O 0.832 7.655 0.207 1.00 . A A . 7 PRO O 1 1 11 6258 1 1 8 PRO C C 1.719 4.690 0.767 1.00 . A A . 8 PRO C 1 1 11 6259 1 1 8 PRO CA C 1.188 5.497 1.947 1.00 . A A . 8 PRO CA 1 1 11 6260 1 1 8 PRO CB C 0.823 4.568 3.108 1.00 . A A . 8 PRO CB 1 1 11 6261 1 1 8 PRO CD C -1.211 5.584 2.367 1.00 . A A . 8 PRO CD 1 1 11 6262 1 1 8 PRO CG C -0.638 4.320 2.947 1.00 . A A . 8 PRO CG 1 1 11 6263 1 1 8 PRO HA H 1.945 6.199 2.271 1.00 . A A . 8 PRO HA 1 1 11 6264 1 1 8 PRO HB3 H 1.037 5.057 4.046 1.00 . A A . 8 PRO HB3 1 1 11 6265 1 1 8 PRO HD3 H -1.547 6.242 3.155 1.00 . A A . 8 PRO HD3 1 1 11 6266 1 1 8 PRO HG3 H -1.083 4.113 3.908 1.00 . A A . 8 PRO HG3 1 1 11 6267 1 1 8 PRO N N -0.075 6.173 1.640 1.00 . A A . 8 PRO N 1 1 11 6268 1 1 8 PRO O O 2.927 4.639 0.528 1.00 . A A . 8 PRO O 1 1 11 6269 1 1 9 CYS C C 1.705 4.142 -2.258 1.00 . A A . 9 CYS C 1 1 11 6270 1 1 9 CYS CA C 1.183 3.260 -1.127 1.00 . A A . 9 CYS CA 1 1 11 6271 1 1 9 CYS CB C -0.013 2.440 -1.615 1.00 . A A . 9 CYS CB 1 1 11 6272 1 1 9 CYS H H -0.139 4.143 0.270 1.00 . A A . 9 CYS H 1 1 11 6273 1 1 9 CYS HA H 1.970 2.585 -0.823 1.00 . A A . 9 CYS HA 1 1 11 6274 1 1 9 CYS HB3 H -0.322 2.809 -2.582 1.00 . A A . 9 CYS HB3 1 1 11 6275 1 1 9 CYS N N 0.809 4.064 0.029 1.00 . A A . 9 CYS N 1 1 11 6276 1 1 9 CYS O O 2.256 3.647 -3.240 1.00 . A A . 9 CYS O 1 1 11 6277 1 1 9 CYS SG S 0.325 0.658 -1.782 1.00 . A A . 9 CYS SG 1 1 11 6278 1 1 10 GLU C C 3.363 6.942 -2.776 1.00 . A A . 10 GLU C 1 1 11 6279 1 1 10 GLU CA C 1.978 6.402 -3.119 1.00 . A A . 10 GLU CA 1 1 11 6280 1 1 10 GLU CB C 0.983 7.558 -3.243 1.00 . A A . 10 GLU CB 1 1 11 6281 1 1 10 GLU CD C 0.557 7.380 -5.725 1.00 . A A . 10 GLU CD 1 1 11 6282 1 1 10 GLU CG C -0.052 7.358 -4.336 1.00 . A A . 10 GLU CG 1 1 11 6283 1 1 10 GLU H H 1.080 5.784 -1.304 1.00 . A A . 10 GLU H 1 1 11 6284 1 1 10 GLU HA H 2.030 5.883 -4.063 1.00 . A A . 10 GLU HA 1 1 11 6285 1 1 10 GLU HB3 H 1.530 8.465 -3.456 1.00 . A A . 10 GLU HB3 1 1 11 6286 1 1 10 GLU HG3 H -0.787 8.146 -4.268 1.00 . A A . 10 GLU HG3 1 1 11 6287 1 1 10 GLU N N 1.526 5.450 -2.110 1.00 . A A . 10 GLU N 1 1 11 6288 1 1 10 GLU O O 4.266 6.943 -3.613 1.00 . A A . 10 GLU O 1 1 11 6289 1 1 10 GLU OE1 O 1.643 7.974 -5.888 1.00 . A A . 10 GLU OE1 1 1 11 6290 1 1 10 GLU OE2 O -0.056 6.806 -6.649 1.00 . A A . 10 GLU OE2 1 1 11 6291 1 1 11 ASP C C 5.908 6.904 -1.211 1.00 . A A . 11 ASP C 1 1 11 6292 1 1 11 ASP CA C 4.798 7.943 -1.084 1.00 . A A . 11 ASP CA 1 1 11 6293 1 1 11 ASP CB C 4.688 8.415 0.367 1.00 . A A . 11 ASP CB 1 1 11 6294 1 1 11 ASP CG C 4.855 9.916 0.502 1.00 . A A . 11 ASP CG 1 1 11 6295 1 1 11 ASP H H 2.765 7.374 -0.917 1.00 . A A . 11 ASP H 1 1 11 6296 1 1 11 ASP HA H 5.041 8.789 -1.710 1.00 . A A . 11 ASP HA 1 1 11 6297 1 1 11 ASP HB3 H 5.452 7.930 0.955 1.00 . A A . 11 ASP HB3 1 1 11 6298 1 1 11 ASP N N 3.523 7.400 -1.539 1.00 . A A . 11 ASP N 1 1 11 6299 1 1 11 ASP O O 7.023 7.220 -1.623 1.00 . A A . 11 ASP O 1 1 11 6300 1 1 11 ASP OD1 O 5.747 10.476 -0.169 1.00 . A A . 11 ASP OD1 1 1 11 6301 1 1 11 ASP OD2 O 4.094 10.530 1.279 1.00 . A A . 11 ASP OD2 1 1 11 6302 1 1 12 VAL C C 6.344 3.730 -2.176 1.00 . A A . 12 VAL C 1 1 11 6303 1 1 12 VAL CA C 6.563 4.577 -0.926 1.00 . A A . 12 VAL CA 1 1 11 6304 1 1 12 VAL CB C 6.483 3.669 0.315 1.00 . A A . 12 VAL CB 1 1 11 6305 1 1 12 VAL CG1 C 6.587 4.496 1.588 1.00 . A A . 12 VAL CG1 1 1 11 6306 1 1 12 VAL CG2 C 5.198 2.857 0.300 1.00 . A A . 12 VAL CG2 1 1 11 6307 1 1 12 VAL H H 4.686 5.474 -0.534 1.00 . A A . 12 VAL H 1 1 11 6308 1 1 12 VAL HA H 7.550 5.013 -0.967 1.00 . A A . 12 VAL HA 1 1 11 6309 1 1 12 VAL HB H 7.318 2.984 0.288 1.00 . A A . 12 VAL HB 1 1 11 6310 1 1 12 VAL HG11 H 7.583 4.904 1.671 1.00 . A A . 12 VAL HG11 1 1 11 6311 1 1 12 VAL HG12 H 5.867 5.301 1.554 1.00 . A A . 12 VAL HG12 1 1 11 6312 1 1 12 VAL HG13 H 6.383 3.866 2.441 1.00 . A A . 12 VAL HG13 1 1 11 6313 1 1 12 VAL HG21 H 4.710 2.936 1.261 1.00 . A A . 12 VAL HG21 1 1 11 6314 1 1 12 VAL HG22 H 4.542 3.236 -0.469 1.00 . A A . 12 VAL HG22 1 1 11 6315 1 1 12 VAL HG23 H 5.428 1.820 0.098 1.00 . A A . 12 VAL HG23 1 1 11 6316 1 1 12 VAL N N 5.592 5.663 -0.853 1.00 . A A . 12 VAL N 1 1 11 6317 1 1 12 VAL O O 7.007 2.713 -2.372 1.00 . A A . 12 VAL O 1 1 11 6318 1 1 13 ASN C C 5.129 1.931 -4.020 1.00 . A A . 13 ASN C 1 1 11 6319 1 1 13 ASN CA C 5.106 3.438 -4.252 1.00 . A A . 13 ASN CA 1 1 11 6320 1 1 13 ASN CB C 6.107 3.814 -5.346 1.00 . A A . 13 ASN CB 1 1 11 6321 1 1 13 ASN CG C 7.545 3.706 -4.877 1.00 . A A . 13 ASN CG 1 1 11 6322 1 1 13 ASN H H 4.915 4.976 -2.809 1.00 . A A . 13 ASN H 1 1 11 6323 1 1 13 ASN HA H 4.114 3.728 -4.567 1.00 . A A . 13 ASN HA 1 1 11 6324 1 1 13 ASN HB3 H 5.924 4.829 -5.662 1.00 . A A . 13 ASN HB3 1 1 11 6325 1 1 13 ASN HD21 H 7.500 5.589 -4.239 1.00 . A A . 13 ASN HD21 1 1 11 6326 1 1 13 ASN HD22 H 8.993 4.752 -4.005 1.00 . A A . 13 ASN HD22 1 1 11 6327 1 1 13 ASN N N 5.412 4.158 -3.019 1.00 . A A . 13 ASN N 1 1 11 6328 1 1 13 ASN ND2 N 8.065 4.793 -4.316 1.00 . A A . 13 ASN ND2 1 1 11 6329 1 1 13 ASN O O 6.113 1.260 -4.326 1.00 . A A . 13 ASN O 1 1 11 6330 1 1 13 ASN OD1 O 8.179 2.661 -5.015 1.00 . A A . 13 ASN OD1 1 1 11 6331 1 1 14 GLY C C 2.989 -0.726 -4.156 1.00 . A A . 14 GLY C 1 1 11 6332 1 1 14 GLY CA C 3.947 -0.020 -3.217 1.00 . A A . 14 GLY CA 1 1 11 6333 1 1 14 GLY H H 3.278 1.988 -3.257 1.00 . A A . 14 GLY H 1 1 11 6334 1 1 14 GLY HA2 H 4.928 -0.456 -3.329 1.00 . A A . 14 GLY HA2 1 1 11 6335 1 1 14 GLY HA3 H 3.612 -0.168 -2.201 1.00 . A A . 14 GLY HA3 1 1 11 6336 1 1 14 GLY N N 4.033 1.404 -3.480 1.00 . A A . 14 GLY N 1 1 11 6337 1 1 14 GLY O O 2.572 -0.160 -5.167 1.00 . A A . 14 GLY O 1 1 11 6338 1 1 15 GLN C C 0.454 -3.085 -3.877 1.00 . A A . 15 GLN C 1 1 11 6339 1 1 15 GLN CA C 1.727 -2.748 -4.645 1.00 . A A . 15 GLN CA 1 1 11 6340 1 1 15 GLN CB C 2.408 -4.035 -5.117 1.00 . A A . 15 GLN CB 1 1 11 6341 1 1 15 GLN CD C 2.558 -4.073 -7.638 1.00 . A A . 15 GLN CD 1 1 11 6342 1 1 15 GLN CG C 3.296 -3.842 -6.335 1.00 . A A . 15 GLN CG 1 1 11 6343 1 1 15 GLN H H 3.007 -2.361 -3.005 1.00 . A A . 15 GLN H 1 1 11 6344 1 1 15 GLN HA H 1.465 -2.155 -5.508 1.00 . A A . 15 GLN HA 1 1 11 6345 1 1 15 GLN HB3 H 1.647 -4.760 -5.363 1.00 . A A . 15 GLN HB3 1 1 11 6346 1 1 15 GLN HE21 H 3.868 -2.938 -8.611 1.00 . A A . 15 GLN HE21 1 1 11 6347 1 1 15 GLN HE22 H 2.601 -3.614 -9.572 1.00 . A A . 15 GLN HE22 1 1 11 6348 1 1 15 GLN HG3 H 4.120 -4.539 -6.277 1.00 . A A . 15 GLN HG3 1 1 11 6349 1 1 15 GLN N N 2.640 -1.964 -3.823 1.00 . A A . 15 GLN N 1 1 11 6350 1 1 15 GLN NE2 N 3.059 -3.482 -8.717 1.00 . A A . 15 GLN NE2 1 1 11 6351 1 1 15 GLN O O 0.410 -2.980 -2.650 1.00 . A A . 15 GLN O 1 1 11 6352 1 1 15 GLN OE1 O 1.546 -4.774 -7.676 1.00 . A A . 15 GLN OE1 1 1 11 6353 1 1 16 CYS C C -2.082 -5.349 -4.031 1.00 . A A . 16 CYS C 1 1 11 6354 1 1 16 CYS CA C -1.857 -3.840 -3.992 1.00 . A A . 16 CYS CA 1 1 11 6355 1 1 16 CYS CB C -3.005 -3.124 -4.707 1.00 . A A . 16 CYS CB 1 1 11 6356 1 1 16 CYS H H -0.487 -3.553 -5.579 1.00 . A A . 16 CYS H 1 1 11 6357 1 1 16 CYS HA H -1.830 -3.519 -2.962 1.00 . A A . 16 CYS HA 1 1 11 6358 1 1 16 CYS HB3 H -3.918 -3.279 -4.151 1.00 . A A . 16 CYS HB3 1 1 11 6359 1 1 16 CYS N N -0.582 -3.488 -4.604 1.00 . A A . 16 CYS N 1 1 11 6360 1 1 16 CYS O O -2.581 -5.887 -5.018 1.00 . A A . 16 CYS O 1 1 11 6361 1 1 16 CYS SG S -2.762 -1.327 -4.889 1.00 . A A . 16 CYS SG 1 1 11 6362 1 1 17 GLN C C -2.684 -7.853 -1.627 1.00 . A A . 17 GLN C 1 1 11 6363 1 1 17 GLN CA C -1.870 -7.471 -2.859 1.00 . A A . 17 GLN CA 1 1 11 6364 1 1 17 GLN CB C -0.502 -8.155 -2.814 1.00 . A A . 17 GLN CB 1 1 11 6365 1 1 17 GLN CD C 1.876 -8.059 -3.659 1.00 . A A . 17 GLN CD 1 1 11 6366 1 1 17 GLN CG C 0.638 -7.269 -3.285 1.00 . A A . 17 GLN CG 1 1 11 6367 1 1 17 GLN H H -1.317 -5.540 -2.193 1.00 . A A . 17 GLN H 1 1 11 6368 1 1 17 GLN HA H -2.399 -7.802 -3.741 1.00 . A A . 17 GLN HA 1 1 11 6369 1 1 17 GLN HB3 H -0.532 -9.032 -3.442 1.00 . A A . 17 GLN HB3 1 1 11 6370 1 1 17 GLN HE21 H 2.999 -6.429 -3.485 1.00 . A A . 17 GLN HE21 1 1 11 6371 1 1 17 GLN HE22 H 3.835 -7.872 -3.937 1.00 . A A . 17 GLN HE22 1 1 11 6372 1 1 17 GLN HG3 H 0.893 -6.580 -2.493 1.00 . A A . 17 GLN HG3 1 1 11 6373 1 1 17 GLN N N -1.710 -6.024 -2.947 1.00 . A A . 17 GLN N 1 1 11 6374 1 1 17 GLN NE2 N 3.019 -7.385 -3.699 1.00 . A A . 17 GLN NE2 1 1 11 6375 1 1 17 GLN O O -2.841 -7.071 -0.689 1.00 . A A . 17 GLN O 1 1 11 6376 1 1 17 GLN OE1 O 1.805 -9.262 -3.910 1.00 . A A . 17 GLN OE1 1 1 11 6377 1 1 18 PRO C C -3.192 -9.853 0.736 1.00 . A A . 18 PRO C 1 1 11 6378 1 1 18 PRO CA C -4.025 -9.598 -0.518 1.00 . A A . 18 PRO CA 1 1 11 6379 1 1 18 PRO CB C -4.584 -10.914 -1.064 1.00 . A A . 18 PRO CB 1 1 11 6380 1 1 18 PRO CD C -3.072 -10.070 -2.712 1.00 . A A . 18 PRO CD 1 1 11 6381 1 1 18 PRO CG C -3.605 -11.337 -2.106 1.00 . A A . 18 PRO CG 1 1 11 6382 1 1 18 PRO HA H -4.839 -8.930 -0.277 1.00 . A A . 18 PRO HA 1 1 11 6383 1 1 18 PRO HB3 H -5.562 -10.745 -1.488 1.00 . A A . 18 PRO HB3 1 1 11 6384 1 1 18 PRO HD3 H -3.661 -9.785 -3.571 1.00 . A A . 18 PRO HD3 1 1 11 6385 1 1 18 PRO HG3 H -4.105 -11.932 -2.857 1.00 . A A . 18 PRO HG3 1 1 11 6386 1 1 18 PRO N N -3.217 -9.084 -1.628 1.00 . A A . 18 PRO N 1 1 11 6387 1 1 18 PRO O O -2.029 -9.457 0.810 1.00 . A A . 18 PRO O 1 1 11 6388 1 1 19 ARG C C -2.373 -12.156 2.868 1.00 . A A . 19 ARG C 1 1 11 6389 1 1 19 ARG CA C -3.110 -10.823 2.966 1.00 . A A . 19 ARG CA 1 1 11 6390 1 1 19 ARG CB C -4.109 -10.862 4.123 1.00 . A A . 19 ARG CB 1 1 11 6391 1 1 19 ARG CD C -6.599 -11.191 4.192 1.00 . A A . 19 ARG CD 1 1 11 6392 1 1 19 ARG CG C -5.252 -11.838 3.909 1.00 . A A . 19 ARG CG 1 1 11 6393 1 1 19 ARG CZ C -8.731 -11.772 5.270 1.00 . A A . 19 ARG CZ 1 1 11 6394 1 1 19 ARG H H -4.724 -10.805 1.597 1.00 . A A . 19 ARG H 1 1 11 6395 1 1 19 ARG HA H -2.390 -10.040 3.150 1.00 . A A . 19 ARG HA 1 1 11 6396 1 1 19 ARG HB3 H -4.526 -9.875 4.256 1.00 . A A . 19 ARG HB3 1 1 11 6397 1 1 19 ARG HD3 H -7.091 -10.991 3.252 1.00 . A A . 19 ARG HD3 1 1 11 6398 1 1 19 ARG HE H -7.067 -12.868 5.370 1.00 . A A . 19 ARG HE 1 1 11 6399 1 1 19 ARG HG3 H -5.123 -12.683 4.570 1.00 . A A . 19 ARG HG3 1 1 11 6400 1 1 19 ARG HH11 H -8.750 -10.043 4.225 1.00 . A A . 19 ARG HH11 1 1 11 6401 1 1 19 ARG HH12 H -10.247 -10.465 4.991 1.00 . A A . 19 ARG HH12 1 1 11 6402 1 1 19 ARG HH21 H -9.031 -13.434 6.382 1.00 . A A . 19 ARG HH21 1 1 11 6403 1 1 19 ARG HH22 H -10.405 -12.393 6.218 1.00 . A A . 19 ARG HH22 1 1 11 6404 1 1 19 ARG N N -3.795 -10.516 1.716 1.00 . A A . 19 ARG N 1 1 11 6405 1 1 19 ARG NE N -7.458 -12.048 5.005 1.00 . A A . 19 ARG NE 1 1 11 6406 1 1 19 ARG NH1 N -9.287 -10.670 4.790 1.00 . A A . 19 ARG NH1 1 1 11 6407 1 1 19 ARG NH2 N -9.447 -12.601 6.019 1.00 . A A . 19 ARG NH2 1 1 11 6408 1 1 19 ARG O O -1.455 -12.427 3.640 1.00 . A A . 19 ARG O 1 1 11 6409 1 1 20 GLY C C -0.950 -14.217 0.820 1.00 . A A . 20 GLY C 1 1 11 6410 1 1 20 GLY CA C -2.157 -14.281 1.736 1.00 . A A . 20 GLY CA 1 1 11 6411 1 1 20 GLY H H -3.524 -12.716 1.328 1.00 . A A . 20 GLY H 1 1 11 6412 1 1 20 GLY HA2 H -1.844 -14.654 2.699 1.00 . A A . 20 GLY HA2 1 1 11 6413 1 1 20 GLY HA3 H -2.879 -14.964 1.313 1.00 . A A . 20 GLY HA3 1 1 11 6414 1 1 20 GLY N N -2.786 -12.986 1.915 1.00 . A A . 20 GLY N 1 1 11 6415 1 1 20 GLY O O -0.984 -14.731 -0.298 1.00 . A A . 20 GLY O 1 1 11 6416 1 1 21 ASN C C 2.532 -13.139 1.405 1.00 . A A . 21 ASN C 1 1 11 6417 1 1 21 ASN CA C 1.339 -13.453 0.508 1.00 . A A . 21 ASN CA 1 1 11 6418 1 1 21 ASN CB C 1.178 -12.355 -0.546 1.00 . A A . 21 ASN CB 1 1 11 6419 1 1 21 ASN CG C 0.165 -11.304 -0.135 1.00 . A A . 21 ASN CG 1 1 11 6420 1 1 21 ASN H H 0.084 -13.195 2.192 1.00 . A A . 21 ASN H 1 1 11 6421 1 1 21 ASN HA H 1.516 -14.394 0.010 1.00 . A A . 21 ASN HA 1 1 11 6422 1 1 21 ASN HB3 H 0.852 -12.801 -1.474 1.00 . A A . 21 ASN HB3 1 1 11 6423 1 1 21 ASN HD21 H -0.506 -11.185 -2.004 1.00 . A A . 21 ASN HD21 1 1 11 6424 1 1 21 ASN HD22 H -1.286 -10.152 -0.858 1.00 . A A . 21 ASN HD22 1 1 11 6425 1 1 21 ASN N N 0.117 -13.584 1.294 1.00 . A A . 21 ASN N 1 1 11 6426 1 1 21 ASN ND2 N -0.623 -10.833 -1.096 1.00 . A A . 21 ASN ND2 1 1 11 6427 1 1 21 ASN O O 2.406 -12.488 2.444 1.00 . A A . 21 ASN O 1 1 11 6428 1 1 21 ASN OD1 O 0.090 -10.921 1.032 1.00 . A A . 21 ASN OD1 1 1 11 6429 1 1 22 PRO C C 5.414 -11.939 1.708 1.00 . A A . 22 PRO C 1 1 11 6430 1 1 22 PRO CA C 4.959 -13.394 1.751 1.00 . A A . 22 PRO CA 1 1 11 6431 1 1 22 PRO CB C 5.971 -14.291 1.035 1.00 . A A . 22 PRO CB 1 1 11 6432 1 1 22 PRO CD C 3.944 -14.396 -0.228 1.00 . A A . 22 PRO CD 1 1 11 6433 1 1 22 PRO CG C 5.442 -14.429 -0.351 1.00 . A A . 22 PRO CG 1 1 11 6434 1 1 22 PRO HA H 4.860 -13.709 2.779 1.00 . A A . 22 PRO HA 1 1 11 6435 1 1 22 PRO HB3 H 6.026 -15.249 1.533 1.00 . A A . 22 PRO HB3 1 1 11 6436 1 1 22 PRO HD3 H 3.553 -15.397 -0.122 1.00 . A A . 22 PRO HD3 1 1 11 6437 1 1 22 PRO HG3 H 5.762 -15.369 -0.775 1.00 . A A . 22 PRO HG3 1 1 11 6438 1 1 22 PRO N N 3.719 -13.612 0.999 1.00 . A A . 22 PRO N 1 1 11 6439 1 1 22 PRO O O 6.339 -11.547 2.420 1.00 . A A . 22 PRO O 1 1 11 6440 1 1 23 CYS C C 5.180 -9.059 2.105 1.00 . A A . 23 CYS C 1 1 11 6441 1 1 23 CYS CA C 5.094 -9.731 0.737 1.00 . A A . 23 CYS CA 1 1 11 6442 1 1 23 CYS CB C 4.055 -9.017 -0.129 1.00 . A A . 23 CYS CB 1 1 11 6443 1 1 23 CYS H H 4.029 -11.514 0.331 1.00 . A A . 23 CYS H 1 1 11 6444 1 1 23 CYS HA H 6.058 -9.664 0.257 1.00 . A A . 23 CYS HA 1 1 11 6445 1 1 23 CYS HB3 H 3.980 -9.525 -1.080 1.00 . A A . 23 CYS HB3 1 1 11 6446 1 1 23 CYS N N 4.758 -11.143 0.872 1.00 . A A . 23 CYS N 1 1 11 6447 1 1 23 CYS O O 4.743 -9.618 3.112 1.00 . A A . 23 CYS O 1 1 11 6448 1 1 23 CYS SG S 2.387 -8.963 0.602 1.00 . A A . 23 CYS SG 1 1 11 6449 1 1 24 LEU C C 4.716 -6.147 3.570 1.00 . A A . 24 LEU C 1 1 11 6450 1 1 24 LEU CA C 5.886 -7.107 3.376 1.00 . A A . 24 LEU CA 1 1 11 6451 1 1 24 LEU CB C 7.203 -6.330 3.379 1.00 . A A . 24 LEU CB 1 1 11 6452 1 1 24 LEU CD1 C 9.266 -5.549 4.571 1.00 . A A . 24 LEU CD1 1 1 11 6453 1 1 24 LEU CD2 C 7.267 -6.282 5.885 1.00 . A A . 24 LEU CD2 1 1 11 6454 1 1 24 LEU CG C 8.082 -6.503 4.620 1.00 . A A . 24 LEU CG 1 1 11 6455 1 1 24 LEU H H 6.072 -7.462 1.299 1.00 . A A . 24 LEU H 1 1 11 6456 1 1 24 LEU HA H 5.893 -7.815 4.192 1.00 . A A . 24 LEU HA 1 1 11 6457 1 1 24 LEU HB3 H 6.967 -5.280 3.283 1.00 . A A . 24 LEU HB3 1 1 11 6458 1 1 24 LEU HD11 H 9.129 -4.847 3.764 1.00 . A A . 24 LEU HD11 1 1 11 6459 1 1 24 LEU HD12 H 10.174 -6.111 4.409 1.00 . A A . 24 LEU HD12 1 1 11 6460 1 1 24 LEU HD13 H 9.336 -5.015 5.507 1.00 . A A . 24 LEU HD13 1 1 11 6461 1 1 24 LEU HD21 H 6.498 -7.036 5.954 1.00 . A A . 24 LEU HD21 1 1 11 6462 1 1 24 LEU HD22 H 6.810 -5.304 5.852 1.00 . A A . 24 LEU HD22 1 1 11 6463 1 1 24 LEU HD23 H 7.916 -6.347 6.746 1.00 . A A . 24 LEU HD23 1 1 11 6464 1 1 24 LEU HG H 8.467 -7.513 4.641 1.00 . A A . 24 LEU HG 1 1 11 6465 1 1 24 LEU N N 5.742 -7.856 2.133 1.00 . A A . 24 LEU N 1 1 11 6466 1 1 24 LEU O O 4.700 -5.051 3.010 1.00 . A A . 24 LEU O 1 1 11 6467 1 1 25 ARG C C 2.975 -4.333 5.055 1.00 . A A . 25 ARG C 1 1 11 6468 1 1 25 ARG CA C 2.566 -5.742 4.639 1.00 . A A . 25 ARG CA 1 1 11 6469 1 1 25 ARG CB C 1.709 -6.381 5.733 1.00 . A A . 25 ARG CB 1 1 11 6470 1 1 25 ARG CD C 0.519 -8.428 4.890 1.00 . A A . 25 ARG CD 1 1 11 6471 1 1 25 ARG CG C 0.395 -6.948 5.223 1.00 . A A . 25 ARG CG 1 1 11 6472 1 1 25 ARG CZ C -0.311 -9.477 6.954 1.00 . A A . 25 ARG CZ 1 1 11 6473 1 1 25 ARG H H 3.809 -7.450 4.787 1.00 . A A . 25 ARG H 1 1 11 6474 1 1 25 ARG HA H 1.988 -5.683 3.730 1.00 . A A . 25 ARG HA 1 1 11 6475 1 1 25 ARG HB3 H 1.488 -5.634 6.481 1.00 . A A . 25 ARG HB3 1 1 11 6476 1 1 25 ARG HD3 H 1.380 -8.568 4.257 1.00 . A A . 25 ARG HD3 1 1 11 6477 1 1 25 ARG HE H 1.551 -9.645 6.258 1.00 . A A . 25 ARG HE 1 1 11 6478 1 1 25 ARG HG3 H 0.103 -6.411 4.333 1.00 . A A . 25 ARG HG3 1 1 11 6479 1 1 25 ARG HH11 H -1.678 -8.381 5.948 1.00 . A A . 25 ARG HH11 1 1 11 6480 1 1 25 ARG HH12 H -2.250 -9.126 7.403 1.00 . A A . 25 ARG HH12 1 1 11 6481 1 1 25 ARG HH21 H 0.811 -10.632 8.177 1.00 . A A . 25 ARG HH21 1 1 11 6482 1 1 25 ARG HH22 H -0.833 -10.405 8.672 1.00 . A A . 25 ARG HH22 1 1 11 6483 1 1 25 ARG N N 3.739 -6.565 4.369 1.00 . A A . 25 ARG N 1 1 11 6484 1 1 25 ARG NE N 0.672 -9.247 6.090 1.00 . A A . 25 ARG NE 1 1 11 6485 1 1 25 ARG NH1 N -1.511 -8.950 6.752 1.00 . A A . 25 ARG NH1 1 1 11 6486 1 1 25 ARG NH2 N -0.093 -10.233 8.022 1.00 . A A . 25 ARG NH2 1 1 11 6487 1 1 25 ARG O O 3.772 -4.152 5.976 1.00 . A A . 25 ARG O 1 1 11 6488 1 1 26 LEU C C 1.586 -1.282 5.425 1.00 . A A . 26 LEU C 1 1 11 6489 1 1 26 LEU CA C 2.733 -1.941 4.668 1.00 . A A . 26 LEU CA 1 1 11 6490 1 1 26 LEU CB C 3.016 -1.172 3.375 1.00 . A A . 26 LEU CB 1 1 11 6491 1 1 26 LEU CD1 C 4.514 -1.523 1.396 1.00 . A A . 26 LEU CD1 1 1 11 6492 1 1 26 LEU CD2 C 5.146 0.131 3.164 1.00 . A A . 26 LEU CD2 1 1 11 6493 1 1 26 LEU CG C 4.462 -1.199 2.882 1.00 . A A . 26 LEU CG 1 1 11 6494 1 1 26 LEU H H 1.797 -3.541 3.647 1.00 . A A . 26 LEU H 1 1 11 6495 1 1 26 LEU HA H 3.617 -1.922 5.288 1.00 . A A . 26 LEU HA 1 1 11 6496 1 1 26 LEU HB3 H 2.739 -0.141 3.537 1.00 . A A . 26 LEU HB3 1 1 11 6497 1 1 26 LEU HD11 H 4.522 -0.605 0.829 1.00 . A A . 26 LEU HD11 1 1 11 6498 1 1 26 LEU HD12 H 3.648 -2.107 1.126 1.00 . A A . 26 LEU HD12 1 1 11 6499 1 1 26 LEU HD13 H 5.410 -2.087 1.183 1.00 . A A . 26 LEU HD13 1 1 11 6500 1 1 26 LEU HD21 H 5.260 0.258 4.229 1.00 . A A . 26 LEU HD21 1 1 11 6501 1 1 26 LEU HD22 H 4.544 0.936 2.768 1.00 . A A . 26 LEU HD22 1 1 11 6502 1 1 26 LEU HD23 H 6.117 0.145 2.691 1.00 . A A . 26 LEU HD23 1 1 11 6503 1 1 26 LEU HG H 5.003 -1.972 3.410 1.00 . A A . 26 LEU HG 1 1 11 6504 1 1 26 LEU N N 2.425 -3.336 4.369 1.00 . A A . 26 LEU N 1 1 11 6505 1 1 26 LEU O O 1.669 -1.066 6.634 1.00 . A A . 26 LEU O 1 1 11 6506 1 1 27 ARG C C -1.893 -0.541 4.452 1.00 . A A . 27 ARG C 1 1 11 6507 1 1 27 ARG CA C -0.650 -0.326 5.310 1.00 . A A . 27 ARG CA 1 1 11 6508 1 1 27 ARG CB C -0.399 1.171 5.499 1.00 . A A . 27 ARG CB 1 1 11 6509 1 1 27 ARG CD C 1.804 1.877 6.480 1.00 . A A . 27 ARG CD 1 1 11 6510 1 1 27 ARG CG C 0.359 1.506 6.773 1.00 . A A . 27 ARG CG 1 1 11 6511 1 1 27 ARG CZ C 2.676 2.769 8.597 1.00 . A A . 27 ARG CZ 1 1 11 6512 1 1 27 ARG H H 0.508 -1.158 3.746 1.00 . A A . 27 ARG H 1 1 11 6513 1 1 27 ARG HA H -0.811 -0.780 6.277 1.00 . A A . 27 ARG HA 1 1 11 6514 1 1 27 ARG HB3 H -1.351 1.681 5.529 1.00 . A A . 27 ARG HB3 1 1 11 6515 1 1 27 ARG HD3 H 1.829 2.882 6.086 1.00 . A A . 27 ARG HD3 1 1 11 6516 1 1 27 ARG HE H 3.202 1.021 7.794 1.00 . A A . 27 ARG HE 1 1 11 6517 1 1 27 ARG HG3 H 0.344 0.646 7.426 1.00 . A A . 27 ARG HG3 1 1 11 6518 1 1 27 ARG HH11 H 1.333 3.955 7.665 1.00 . A A . 27 ARG HH11 1 1 11 6519 1 1 27 ARG HH12 H 1.955 4.572 9.159 1.00 . A A . 27 ARG HH12 1 1 11 6520 1 1 27 ARG HH21 H 4.029 1.822 9.763 1.00 . A A . 27 ARG HH21 1 1 11 6521 1 1 27 ARG HH22 H 3.490 3.358 10.352 1.00 . A A . 27 ARG HH22 1 1 11 6522 1 1 27 ARG N N 0.514 -0.961 4.706 1.00 . A A . 27 ARG N 1 1 11 6523 1 1 27 ARG NE N 2.639 1.815 7.675 1.00 . A A . 27 ARG NE 1 1 11 6524 1 1 27 ARG NH1 N 1.928 3.855 8.462 1.00 . A A . 27 ARG NH1 1 1 11 6525 1 1 27 ARG NH2 N 3.463 2.638 9.659 1.00 . A A . 27 ARG NH2 1 1 11 6526 1 1 27 ARG O O -1.854 -1.259 3.453 1.00 . A A . 27 ARG O 1 1 11 6527 1 1 28 GLY C C -4.112 0.448 2.680 1.00 . A A . 28 GLY C 1 1 11 6528 1 1 28 GLY CA C -4.235 -0.050 4.106 1.00 . A A . 28 GLY CA 1 1 11 6529 1 1 28 GLY H H -2.968 0.645 5.653 1.00 . A A . 28 GLY H 1 1 11 6530 1 1 28 GLY HA2 H -4.521 -1.091 4.090 1.00 . A A . 28 GLY HA2 1 1 11 6531 1 1 28 GLY HA3 H -5.006 0.517 4.607 1.00 . A A . 28 GLY HA3 1 1 11 6532 1 1 28 GLY N N -2.996 0.086 4.849 1.00 . A A . 28 GLY N 1 1 11 6533 1 1 28 GLY O O -3.516 -0.216 1.833 1.00 . A A . 28 GLY O 1 1 11 6534 1 1 29 ALA C C -5.046 1.191 0.017 1.00 . A A . 29 ALA C 1 1 11 6535 1 1 29 ALA CA C -4.633 2.205 1.078 1.00 . A A . 29 ALA CA 1 1 11 6536 1 1 29 ALA CB C -3.237 2.738 0.787 1.00 . A A . 29 ALA CB 1 1 11 6537 1 1 29 ALA H H -5.142 2.102 3.129 1.00 . A A . 29 ALA H 1 1 11 6538 1 1 29 ALA HA H -5.322 3.037 1.054 1.00 . A A . 29 ALA HA 1 1 11 6539 1 1 29 ALA HB1 H -2.655 2.737 1.696 1.00 . A A . 29 ALA HB1 1 1 11 6540 1 1 29 ALA HB2 H -2.758 2.109 0.050 1.00 . A A . 29 ALA HB2 1 1 11 6541 1 1 29 ALA HB3 H -3.310 3.745 0.406 1.00 . A A . 29 ALA HB3 1 1 11 6542 1 1 29 ALA N N -4.682 1.619 2.412 1.00 . A A . 29 ALA N 1 1 11 6543 1 1 29 ALA O O -5.589 0.132 0.334 1.00 . A A . 29 ALA O 1 1 11 6544 1 1 30 CYS C C -6.637 0.404 -2.411 1.00 . A A . 30 CYS C 1 1 11 6545 1 1 30 CYS CA C -5.129 0.639 -2.352 1.00 . A A . 30 CYS CA 1 1 11 6546 1 1 30 CYS CB C -4.399 -0.699 -2.214 1.00 . A A . 30 CYS CB 1 1 11 6547 1 1 30 CYS H H -4.348 2.377 -1.433 1.00 . A A . 30 CYS H 1 1 11 6548 1 1 30 CYS HA H -4.816 1.116 -3.267 1.00 . A A . 30 CYS HA 1 1 11 6549 1 1 30 CYS HB3 H -4.998 -1.475 -2.668 1.00 . A A . 30 CYS HB3 1 1 11 6550 1 1 30 CYS N N -4.784 1.519 -1.244 1.00 . A A . 30 CYS N 1 1 11 6551 1 1 30 CYS O O -7.366 0.643 -1.447 1.00 . A A . 30 CYS O 1 1 11 6552 1 1 30 CYS SG S -2.755 -0.733 -2.997 1.00 . A A . 30 CYS SG 1 1 11 6553 1 1 31 PRO C C -9.023 -1.550 -2.974 1.00 . A A . 31 PRO C 1 1 11 6554 1 1 31 PRO CA C -8.539 -0.352 -3.783 1.00 . A A . 31 PRO CA 1 1 11 6555 1 1 31 PRO CB C -8.622 -0.648 -5.283 1.00 . A A . 31 PRO CB 1 1 11 6556 1 1 31 PRO CD C -6.304 -0.381 -4.759 1.00 . A A . 31 PRO CD 1 1 11 6557 1 1 31 PRO CG C -7.259 -1.128 -5.648 1.00 . A A . 31 PRO CG 1 1 11 6558 1 1 31 PRO HA H -9.150 0.508 -3.550 1.00 . A A . 31 PRO HA 1 1 11 6559 1 1 31 PRO HB3 H -8.880 0.252 -5.818 1.00 . A A . 31 PRO HB3 1 1 11 6560 1 1 31 PRO HD3 H -5.970 0.526 -5.242 1.00 . A A . 31 PRO HD3 1 1 11 6561 1 1 31 PRO HG3 H -7.058 -0.903 -6.685 1.00 . A A . 31 PRO HG3 1 1 11 6562 1 1 31 PRO N N -7.115 -0.075 -3.569 1.00 . A A . 31 PRO N 1 1 11 6563 1 1 31 PRO O O -8.232 -2.410 -2.587 1.00 . A A . 31 PRO O 1 1 11 6564 1 1 32 ARG C C -10.495 -4.046 -2.533 1.00 . A A . 32 ARG C 1 1 11 6565 1 1 32 ARG CA C -10.916 -2.696 -1.961 1.00 . A A . 32 ARG CA 1 1 11 6566 1 1 32 ARG CB C -12.442 -2.583 -1.961 1.00 . A A . 32 ARG CB 1 1 11 6567 1 1 32 ARG CD C -13.387 -0.452 -2.900 1.00 . A A . 32 ARG CD 1 1 11 6568 1 1 32 ARG CG C -12.949 -1.185 -1.643 1.00 . A A . 32 ARG CG 1 1 11 6569 1 1 32 ARG CZ C -15.437 -0.150 -4.223 1.00 . A A . 32 ARG CZ 1 1 11 6570 1 1 32 ARG H H -10.908 -0.887 -3.059 1.00 . A A . 32 ARG H 1 1 11 6571 1 1 32 ARG HA H -10.559 -2.621 -0.945 1.00 . A A . 32 ARG HA 1 1 11 6572 1 1 32 ARG HB3 H -12.842 -3.262 -1.224 1.00 . A A . 32 ARG HB3 1 1 11 6573 1 1 32 ARG HD3 H -12.716 -0.711 -3.704 1.00 . A A . 32 ARG HD3 1 1 11 6574 1 1 32 ARG HE H -15.176 -1.553 -2.830 1.00 . A A . 32 ARG HE 1 1 11 6575 1 1 32 ARG HG3 H -12.158 -0.625 -1.167 1.00 . A A . 32 ARG HG3 1 1 11 6576 1 1 32 ARG HH11 H -13.956 1.158 -4.640 1.00 . A A . 32 ARG HH11 1 1 11 6577 1 1 32 ARG HH12 H -15.407 1.358 -5.567 1.00 . A A . 32 ARG HH12 1 1 11 6578 1 1 32 ARG HH21 H -17.091 -1.300 -4.042 1.00 . A A . 32 ARG HH21 1 1 11 6579 1 1 32 ARG HH22 H -17.190 -0.039 -5.226 1.00 . A A . 32 ARG HH22 1 1 11 6580 1 1 32 ARG N N -10.326 -1.601 -2.724 1.00 . A A . 32 ARG N 1 1 11 6581 1 1 32 ARG NE N -14.752 -0.799 -3.289 1.00 . A A . 32 ARG NE 1 1 11 6582 1 1 32 ARG NH1 N -14.888 0.873 -4.862 1.00 . A A . 32 ARG NH1 1 1 11 6583 1 1 32 ARG NH2 N -16.675 -0.527 -4.522 1.00 . A A . 32 ARG NH2 1 1 11 6584 1 1 32 ARG O O -10.259 -4.176 -3.734 1.00 . A A . 32 ARG O 1 1 11 6585 1 1 33 GLY C C -8.515 -6.597 -2.013 1.00 . A A . 33 GLY C 1 1 11 6586 1 1 33 GLY CA C -10.011 -6.376 -2.102 1.00 . A A . 33 GLY CA 1 1 11 6587 1 1 33 GLY H H -10.604 -4.886 -0.720 1.00 . A A . 33 GLY H 1 1 11 6588 1 1 33 GLY HA2 H -10.512 -7.109 -1.487 1.00 . A A . 33 GLY HA2 1 1 11 6589 1 1 33 GLY HA3 H -10.322 -6.510 -3.129 1.00 . A A . 33 GLY HA3 1 1 11 6590 1 1 33 GLY N N -10.404 -5.048 -1.665 1.00 . A A . 33 GLY N 1 1 11 6591 1 1 33 GLY O O -8.051 -7.737 -1.960 1.00 . A A . 33 GLY O 1 1 11 6592 1 1 34 SER C C -5.755 -4.552 -0.935 1.00 . A A . 34 SER C 1 1 11 6593 1 1 34 SER CA C -6.303 -5.586 -1.914 1.00 . A A . 34 SER CA 1 1 11 6594 1 1 34 SER CB C -5.683 -5.375 -3.297 1.00 . A A . 34 SER CB 1 1 11 6595 1 1 34 SER H H -8.186 -4.625 -2.037 1.00 . A A . 34 SER H 1 1 11 6596 1 1 34 SER HA H -6.045 -6.572 -1.559 1.00 . A A . 34 SER HA 1 1 11 6597 1 1 34 SER HB3 H -5.579 -6.332 -3.789 1.00 . A A . 34 SER HB3 1 1 11 6598 1 1 34 SER HG H -6.775 -5.011 -4.883 1.00 . A A . 34 SER HG 1 1 11 6599 1 1 34 SER N N -7.757 -5.505 -1.993 1.00 . A A . 34 SER N 1 1 11 6600 1 1 34 SER O O -6.395 -3.536 -0.666 1.00 . A A . 34 SER O 1 1 11 6601 1 1 34 SER OG O -6.495 -4.534 -4.098 1.00 . A A . 34 SER OG 1 1 11 6602 1 1 35 ARG C C -2.514 -3.560 0.094 1.00 . A A . 35 ARG C 1 1 11 6603 1 1 35 ARG CA C -3.930 -3.913 0.542 1.00 . A A . 35 ARG CA 1 1 11 6604 1 1 35 ARG CB C -3.894 -4.543 1.935 1.00 . A A . 35 ARG CB 1 1 11 6605 1 1 35 ARG CD C -3.787 -7.048 2.125 1.00 . A A . 35 ARG CD 1 1 11 6606 1 1 35 ARG CG C -2.984 -5.759 2.029 1.00 . A A . 35 ARG CG 1 1 11 6607 1 1 35 ARG CZ C -5.789 -7.809 3.333 1.00 . A A . 35 ARG CZ 1 1 11 6608 1 1 35 ARG H H -4.103 -5.645 -0.661 1.00 . A A . 35 ARG H 1 1 11 6609 1 1 35 ARG HA H -4.519 -3.008 0.582 1.00 . A A . 35 ARG HA 1 1 11 6610 1 1 35 ARG HB3 H -4.893 -4.846 2.206 1.00 . A A . 35 ARG HB3 1 1 11 6611 1 1 35 ARG HD3 H -3.102 -7.873 2.245 1.00 . A A . 35 ARG HD3 1 1 11 6612 1 1 35 ARG HE H -4.525 -6.413 3.989 1.00 . A A . 35 ARG HE 1 1 11 6613 1 1 35 ARG HG3 H -2.363 -5.665 2.908 1.00 . A A . 35 ARG HG3 1 1 11 6614 1 1 35 ARG HH11 H -5.472 -8.714 1.553 1.00 . A A . 35 ARG HH11 1 1 11 6615 1 1 35 ARG HH12 H -6.880 -9.241 2.414 1.00 . A A . 35 ARG HH12 1 1 11 6616 1 1 35 ARG HH21 H -6.376 -7.099 5.132 1.00 . A A . 35 ARG HH21 1 1 11 6617 1 1 35 ARG HH22 H -7.392 -8.322 4.449 1.00 . A A . 35 ARG HH22 1 1 11 6618 1 1 35 ARG N N -4.565 -4.818 -0.407 1.00 . A A . 35 ARG N 1 1 11 6619 1 1 35 ARG NE N -4.714 -7.032 3.253 1.00 . A A . 35 ARG NE 1 1 11 6620 1 1 35 ARG NH1 N -6.070 -8.659 2.353 1.00 . A A . 35 ARG NH1 1 1 11 6621 1 1 35 ARG NH2 N -6.585 -7.738 4.391 1.00 . A A . 35 ARG NH2 1 1 11 6622 1 1 35 ARG O O -1.948 -4.214 -0.781 1.00 . A A . 35 ARG O 1 1 11 6623 1 1 36 CYS C C 0.441 -3.051 0.910 1.00 . A A . 36 CYS C 1 1 11 6624 1 1 36 CYS CA C -0.602 -2.080 0.363 1.00 . A A . 36 CYS CA 1 1 11 6625 1 1 36 CYS CB C -0.347 -0.678 0.919 1.00 . A A . 36 CYS CB 1 1 11 6626 1 1 36 CYS H H -2.451 -2.038 1.390 1.00 . A A . 36 CYS H 1 1 11 6627 1 1 36 CYS HA H -0.520 -2.051 -0.713 1.00 . A A . 36 CYS HA 1 1 11 6628 1 1 36 CYS HB3 H -0.180 -0.744 1.983 1.00 . A A . 36 CYS HB3 1 1 11 6629 1 1 36 CYS N N -1.948 -2.521 0.699 1.00 . A A . 36 CYS N 1 1 11 6630 1 1 36 CYS O O 0.586 -3.206 2.122 1.00 . A A . 36 CYS O 1 1 11 6631 1 1 36 CYS SG S 1.090 0.166 0.181 1.00 . A A . 36 CYS SG 1 1 11 6632 1 1 37 CYS C C 3.510 -4.364 -0.316 1.00 . A A . 37 CYS C 1 1 11 6633 1 1 37 CYS CA C 2.193 -4.661 0.395 1.00 . A A . 37 CYS CA 1 1 11 6634 1 1 37 CYS CB C 1.739 -6.087 0.078 1.00 . A A . 37 CYS CB 1 1 11 6635 1 1 37 CYS H H 1.002 -3.539 -0.947 1.00 . A A . 37 CYS H 1 1 11 6636 1 1 37 CYS HA H 2.346 -4.570 1.460 1.00 . A A . 37 CYS HA 1 1 11 6637 1 1 37 CYS HB3 H 2.290 -6.449 -0.779 1.00 . A A . 37 CYS HB3 1 1 11 6638 1 1 37 CYS N N 1.164 -3.705 0.006 1.00 . A A . 37 CYS N 1 1 11 6639 1 1 37 CYS O O 3.521 -3.841 -1.431 1.00 . A A . 37 CYS O 1 1 11 6640 1 1 37 CYS SG S 1.992 -7.268 1.441 1.00 . A A . 37 CYS SG 1 1 11 6641 1 1 38 MET C C 6.320 -5.594 -1.195 1.00 . A A . 38 MET C 1 1 11 6642 1 1 38 MET CA C 5.939 -4.470 -0.236 1.00 . A A . 38 MET CA 1 1 11 6643 1 1 38 MET CB C 6.986 -4.357 0.875 1.00 . A A . 38 MET CB 1 1 11 6644 1 1 38 MET CE C 10.814 -3.786 0.649 1.00 . A A . 38 MET CE 1 1 11 6645 1 1 38 MET CG C 8.078 -3.343 0.579 1.00 . A A . 38 MET CG 1 1 11 6646 1 1 38 MET H H 4.545 -5.114 1.221 1.00 . A A . 38 MET H 1 1 11 6647 1 1 38 MET HA H 5.907 -3.541 -0.784 1.00 . A A . 38 MET HA 1 1 11 6648 1 1 38 MET HB3 H 7.450 -5.323 1.016 1.00 . A A . 38 MET HB3 1 1 11 6649 1 1 38 MET HE1 H 10.467 -3.612 1.657 1.00 . A A . 38 MET HE1 1 1 11 6650 1 1 38 MET HE2 H 11.438 -4.666 0.629 1.00 . A A . 38 MET HE2 1 1 11 6651 1 1 38 MET HE3 H 11.384 -2.933 0.311 1.00 . A A . 38 MET HE3 1 1 11 6652 1 1 38 MET HG3 H 8.496 -3.003 1.515 1.00 . A A . 38 MET HG3 1 1 11 6653 1 1 38 MET N N 4.618 -4.700 0.336 1.00 . A A . 38 MET N 1 1 11 6654 1 1 38 MET O O 6.253 -6.777 -0.861 1.00 . A A . 38 MET O 1 1 11 6655 1 1 38 MET SD S 9.406 -4.027 -0.432 1.00 . A A . 38 MET SD 1 1 11 6656 1 1 39 PRO C C 8.442 -6.874 -3.117 1.00 . A A . 39 PRO C 1 1 11 6657 1 1 39 PRO CA C 7.125 -6.179 -3.449 1.00 . A A . 39 PRO CA 1 1 11 6658 1 1 39 PRO CB C 7.280 -5.311 -4.701 1.00 . A A . 39 PRO CB 1 1 11 6659 1 1 39 PRO CD C 6.830 -3.825 -2.883 1.00 . A A . 39 PRO CD 1 1 11 6660 1 1 39 PRO CG C 7.579 -3.947 -4.181 1.00 . A A . 39 PRO CG 1 1 11 6661 1 1 39 PRO HA H 6.360 -6.922 -3.616 1.00 . A A . 39 PRO HA 1 1 11 6662 1 1 39 PRO HB3 H 6.362 -5.324 -5.268 1.00 . A A . 39 PRO HB3 1 1 11 6663 1 1 39 PRO HD3 H 5.851 -3.401 -3.051 1.00 . A A . 39 PRO HD3 1 1 11 6664 1 1 39 PRO HG3 H 7.234 -3.203 -4.884 1.00 . A A . 39 PRO HG3 1 1 11 6665 1 1 39 PRO N N 6.727 -5.217 -2.417 1.00 . A A . 39 PRO N 1 1 11 6666 1 1 39 PRO O O 8.969 -6.733 -2.014 1.00 . A A . 39 PRO O 1 1 11 6667 1 1 40 THR C C 11.377 -7.624 -4.578 1.00 . A A . 40 THR C 1 1 11 6668 1 1 40 THR CA C 10.222 -8.342 -3.889 1.00 . A A . 40 THR CA 1 1 11 6669 1 1 40 THR CB C 10.133 -9.783 -4.429 1.00 . A A . 40 THR CB 1 1 11 6670 1 1 40 THR CG2 C 9.729 -10.749 -3.325 1.00 . A A . 40 THR CG2 1 1 11 6671 1 1 40 THR H H 8.500 -7.698 -4.938 1.00 . A A . 40 THR H 1 1 11 6672 1 1 40 THR HA H 10.422 -8.390 -2.828 1.00 . A A . 40 THR HA 1 1 11 6673 1 1 40 THR HB H 11.105 -10.072 -4.801 1.00 . A A . 40 THR HB 1 1 11 6674 1 1 40 THR HG1 H 9.448 -9.244 -6.198 1.00 . A A . 40 THR HG1 1 1 11 6675 1 1 40 THR HG21 H 10.444 -11.556 -3.274 1.00 . A A . 40 THR HG21 1 1 11 6676 1 1 40 THR HG22 H 8.749 -11.151 -3.541 1.00 . A A . 40 THR HG22 1 1 11 6677 1 1 40 THR HG23 H 9.704 -10.228 -2.381 1.00 . A A . 40 THR HG23 1 1 11 6678 1 1 40 THR N N 8.968 -7.625 -4.079 1.00 . A A . 40 THR N 1 1 11 6679 1 1 40 THR O O 11.856 -8.061 -5.625 1.00 . A A . 40 THR O 1 1 11 6680 1 1 40 THR OG1 O 9.184 -9.846 -5.498 1.00 . A A . 40 THR OG1 1 1 11 6681 1 1 41 VAL C C 13.907 -5.330 -3.454 1.00 . A A . 41 VAL C 1 1 11 6682 1 1 41 VAL CA C 12.921 -5.743 -4.541 1.00 . A A . 41 VAL CA 1 1 11 6683 1 1 41 VAL CB C 12.409 -4.482 -5.260 1.00 . A A . 41 VAL CB 1 1 11 6684 1 1 41 VAL CG1 C 11.398 -4.852 -6.334 1.00 . A A . 41 VAL CG1 1 1 11 6685 1 1 41 VAL CG2 C 11.804 -3.507 -4.262 1.00 . A A . 41 VAL CG2 1 1 11 6686 1 1 41 VAL H H 11.398 -6.223 -3.152 1.00 . A A . 41 VAL H 1 1 11 6687 1 1 41 VAL HA H 13.435 -6.360 -5.263 1.00 . A A . 41 VAL HA 1 1 11 6688 1 1 41 VAL HB H 13.248 -3.998 -5.739 1.00 . A A . 41 VAL HB 1 1 11 6689 1 1 41 VAL HG11 H 11.467 -4.151 -7.152 1.00 . A A . 41 VAL HG11 1 1 11 6690 1 1 41 VAL HG12 H 11.606 -5.849 -6.697 1.00 . A A . 41 VAL HG12 1 1 11 6691 1 1 41 VAL HG13 H 10.401 -4.820 -5.918 1.00 . A A . 41 VAL HG13 1 1 11 6692 1 1 41 VAL HG21 H 12.442 -2.640 -4.171 1.00 . A A . 41 VAL HG21 1 1 11 6693 1 1 41 VAL HG22 H 10.827 -3.201 -4.604 1.00 . A A . 41 VAL HG22 1 1 11 6694 1 1 41 VAL HG23 H 11.713 -3.989 -3.298 1.00 . A A . 41 VAL HG23 1 1 11 6695 1 1 41 VAL N N 11.820 -6.521 -3.984 1.00 . A A . 41 VAL N 1 1 11 6696 1 1 41 VAL O O 13.784 -5.745 -2.302 1.00 . A A . 41 VAL O 1 1 11 6697 1 1 42 ALA C C 15.873 -2.518 -2.781 1.00 . A A . 42 ALA C 1 1 11 6698 1 1 42 ALA CA C 15.888 -4.038 -2.884 1.00 . A A . 42 ALA CA 1 1 11 6699 1 1 42 ALA CB C 17.270 -4.528 -3.297 1.00 . A A . 42 ALA CB 1 1 11 6700 1 1 42 ALA H H 14.927 -4.214 -4.762 1.00 . A A . 42 ALA H 1 1 11 6701 1 1 42 ALA HA H 15.660 -4.457 -1.915 1.00 . A A . 42 ALA HA 1 1 11 6702 1 1 42 ALA HB1 H 17.450 -5.499 -2.862 1.00 . A A . 42 ALA HB1 1 1 11 6703 1 1 42 ALA HB2 H 17.319 -4.597 -4.372 1.00 . A A . 42 ALA HB2 1 1 11 6704 1 1 42 ALA HB3 H 18.017 -3.832 -2.944 1.00 . A A . 42 ALA HB3 1 1 11 6705 1 1 42 ALA N N 14.884 -4.509 -3.828 1.00 . A A . 42 ALA N 1 1 11 6706 1 1 42 ALA O O 16.042 -1.957 -1.699 1.00 . A A . 42 ALA O 1 1 11 6707 1 1 43 ALA C C 14.978 0.104 -5.234 1.00 . A A . 43 ALA C 1 1 11 6708 1 1 43 ALA CA C 15.633 -0.397 -3.952 1.00 . A A . 43 ALA CA 1 1 11 6709 1 1 43 ALA CB C 17.037 0.172 -3.817 1.00 . A A . 43 ALA CB 1 1 11 6710 1 1 43 ALA H H 15.544 -2.355 -4.746 1.00 . A A . 43 ALA H 1 1 11 6711 1 1 43 ALA HA H 15.052 -0.056 -3.106 1.00 . A A . 43 ALA HA 1 1 11 6712 1 1 43 ALA HB1 H 17.365 0.082 -2.792 1.00 . A A . 43 ALA HB1 1 1 11 6713 1 1 43 ALA HB2 H 17.711 -0.376 -4.459 1.00 . A A . 43 ALA HB2 1 1 11 6714 1 1 43 ALA HB3 H 17.034 1.213 -4.104 1.00 . A A . 43 ALA HB3 1 1 11 6715 1 1 43 ALA N N 15.672 -1.854 -3.914 1.00 . A A . 43 ALA N 1 1 11 6716 1 1 43 ALA O O 15.499 -0.102 -6.331 1.00 . A A . 43 ALA O 1 1 11 6717 1 1 44 HIS C C 12.702 2.744 -6.004 1.00 . A A . 44 HIS C 1 1 11 6718 1 1 44 HIS CA C 13.106 1.291 -6.240 1.00 . A A . 44 HIS CA 1 1 11 6719 1 1 44 HIS CB C 11.865 0.444 -6.519 1.00 . A A . 44 HIS CB 1 1 11 6720 1 1 44 HIS CD2 C 12.028 -0.533 -8.917 1.00 . A A . 44 HIS CD2 1 1 11 6721 1 1 44 HIS CE1 C 10.560 0.768 -9.894 1.00 . A A . 44 HIS CE1 1 1 11 6722 1 1 44 HIS CG C 11.545 0.314 -7.977 1.00 . A A . 44 HIS CG 1 1 11 6723 1 1 44 HIS H H 13.467 0.894 -4.191 1.00 . A A . 44 HIS H 1 1 11 6724 1 1 44 HIS HA H 13.761 1.247 -7.095 1.00 . A A . 44 HIS HA 1 1 11 6725 1 1 44 HIS HB3 H 11.011 0.892 -6.031 1.00 . A A . 44 HIS HB3 1 1 11 6726 1 1 44 HIS HD1 H 10.104 1.833 -8.208 1.00 . A A . 44 HIS HD1 1 1 11 6727 1 1 44 HIS HD2 H 12.770 -1.304 -8.765 1.00 . A A . 44 HIS HD2 1 1 11 6728 1 1 44 HIS HE1 H 9.925 1.224 -10.640 1.00 . A A . 44 HIS HE1 1 1 11 6729 1 1 44 HIS N N 13.832 0.762 -5.091 1.00 . A A . 44 HIS N 1 1 11 6730 1 1 44 HIS ND1 N 10.628 1.117 -8.622 1.00 . A A . 44 HIS ND1 1 1 11 6731 1 1 44 HIS NE2 N 11.399 -0.229 -10.100 1.00 . A A . 44 HIS NE2 1 1 11 6732 1 1 44 HIS O O 13.022 3.326 -4.968 1.00 . A A . 44 HIS O 1 1 12 6733 1 1 1 ARG C C -6.047 9.671 -2.724 1.00 . A A . 1 ARG C 1 1 12 6734 1 1 1 ARG CA C -6.768 9.429 -1.401 1.00 . A A . 1 ARG CA 1 1 12 6735 1 1 1 ARG CB C -7.844 8.356 -1.583 1.00 . A A . 1 ARG CB 1 1 12 6736 1 1 1 ARG CD C -10.204 9.220 -1.658 1.00 . A A . 1 ARG CD 1 1 12 6737 1 1 1 ARG CG C -8.994 8.794 -2.476 1.00 . A A . 1 ARG CG 1 1 12 6738 1 1 1 ARG CZ C -11.996 7.892 -2.693 1.00 . A A . 1 ARG CZ 1 1 12 6739 1 1 1 ARG H1 H -7.155 11.508 -1.347 1.00 . A A . 1 ARG H1 1 1 12 6740 1 1 1 ARG HA H -6.049 9.084 -0.672 1.00 . A A . 1 ARG HA 1 1 12 6741 1 1 1 ARG HB3 H -8.246 8.099 -0.614 1.00 . A A . 1 ARG HB3 1 1 12 6742 1 1 1 ARG HD3 H -10.609 10.122 -2.086 1.00 . A A . 1 ARG HD3 1 1 12 6743 1 1 1 ARG HE H -11.384 7.705 -0.803 1.00 . A A . 1 ARG HE 1 1 12 6744 1 1 1 ARG HG3 H -9.274 7.968 -3.115 1.00 . A A . 1 ARG HG3 1 1 12 6745 1 1 1 ARG HH11 H -11.130 9.250 -3.914 1.00 . A A . 1 ARG HH11 1 1 12 6746 1 1 1 ARG HH12 H -12.394 8.308 -4.631 1.00 . A A . 1 ARG HH12 1 1 12 6747 1 1 1 ARG HH21 H -13.051 6.457 -1.738 1.00 . A A . 1 ARG HH21 1 1 12 6748 1 1 1 ARG HH22 H -13.486 6.722 -3.392 1.00 . A A . 1 ARG HH22 1 1 12 6749 1 1 1 ARG N N -7.362 10.661 -0.899 1.00 . A A . 1 ARG N 1 1 12 6750 1 1 1 ARG NE N -11.242 8.193 -1.641 1.00 . A A . 1 ARG NE 1 1 12 6751 1 1 1 ARG NH1 N -11.826 8.536 -3.840 1.00 . A A . 1 ARG NH1 1 1 12 6752 1 1 1 ARG NH2 N -12.920 6.947 -2.600 1.00 . A A . 1 ARG NH2 1 1 12 6753 1 1 1 ARG O O -6.159 8.875 -3.658 1.00 . A A . 1 ARG O 1 1 12 6754 1 1 2 ARG C C -3.198 11.686 -3.661 1.00 . A A . 2 ARG C 1 1 12 6755 1 1 2 ARG CA C -4.574 11.123 -4.005 1.00 . A A . 2 ARG CA 1 1 12 6756 1 1 2 ARG CB C -5.361 12.141 -4.833 1.00 . A A . 2 ARG CB 1 1 12 6757 1 1 2 ARG CD C -6.023 12.846 -7.152 1.00 . A A . 2 ARG CD 1 1 12 6758 1 1 2 ARG CG C -5.655 11.678 -6.250 1.00 . A A . 2 ARG CG 1 1 12 6759 1 1 2 ARG CZ C -4.401 12.561 -8.978 1.00 . A A . 2 ARG CZ 1 1 12 6760 1 1 2 ARG H H -5.261 11.370 -2.019 1.00 . A A . 2 ARG H 1 1 12 6761 1 1 2 ARG HA H -4.446 10.221 -4.588 1.00 . A A . 2 ARG HA 1 1 12 6762 1 1 2 ARG HB3 H -4.794 13.058 -4.887 1.00 . A A . 2 ARG HB3 1 1 12 6763 1 1 2 ARG HD3 H -6.344 13.672 -6.536 1.00 . A A . 2 ARG HD3 1 1 12 6764 1 1 2 ARG HE H -4.490 14.145 -7.770 1.00 . A A . 2 ARG HE 1 1 12 6765 1 1 2 ARG HG3 H -6.478 10.978 -6.227 1.00 . A A . 2 ARG HG3 1 1 12 6766 1 1 2 ARG HH11 H -5.704 11.034 -8.753 1.00 . A A . 2 ARG HH11 1 1 12 6767 1 1 2 ARG HH12 H -4.557 10.846 -10.037 1.00 . A A . 2 ARG HH12 1 1 12 6768 1 1 2 ARG HH21 H -2.973 13.909 -9.457 1.00 . A A . 2 ARG HH21 1 1 12 6769 1 1 2 ARG HH22 H -3.003 12.481 -10.435 1.00 . A A . 2 ARG HH22 1 1 12 6770 1 1 2 ARG N N -5.311 10.774 -2.797 1.00 . A A . 2 ARG N 1 1 12 6771 1 1 2 ARG NE N -4.896 13.278 -7.976 1.00 . A A . 2 ARG NE 1 1 12 6772 1 1 2 ARG NH1 N -4.931 11.384 -9.280 1.00 . A A . 2 ARG NH1 1 1 12 6773 1 1 2 ARG NH2 N -3.375 13.021 -9.681 1.00 . A A . 2 ARG NH2 1 1 12 6774 1 1 2 ARG O O -2.843 11.810 -2.489 1.00 . A A . 2 ARG O 1 1 12 6775 1 1 3 ARG C C -1.135 13.809 -3.604 1.00 . A A . 3 ARG C 1 1 12 6776 1 1 3 ARG CA C -1.092 12.572 -4.496 1.00 . A A . 3 ARG CA 1 1 12 6777 1 1 3 ARG CB C -0.460 12.924 -5.845 1.00 . A A . 3 ARG CB 1 1 12 6778 1 1 3 ARG CD C 1.670 13.514 -7.040 1.00 . A A . 3 ARG CD 1 1 12 6779 1 1 3 ARG CG C 0.906 13.578 -5.727 1.00 . A A . 3 ARG CG 1 1 12 6780 1 1 3 ARG CZ C 2.744 15.068 -8.612 1.00 . A A . 3 ARG CZ 1 1 12 6781 1 1 3 ARG H H -2.767 11.901 -5.602 1.00 . A A . 3 ARG H 1 1 12 6782 1 1 3 ARG HA H -0.490 11.817 -4.013 1.00 . A A . 3 ARG HA 1 1 12 6783 1 1 3 ARG HB3 H -1.116 13.603 -6.369 1.00 . A A . 3 ARG HB3 1 1 12 6784 1 1 3 ARG HD3 H 1.087 12.952 -7.753 1.00 . A A . 3 ARG HD3 1 1 12 6785 1 1 3 ARG HE H 1.484 15.604 -7.162 1.00 . A A . 3 ARG HE 1 1 12 6786 1 1 3 ARG HG3 H 1.475 13.068 -4.963 1.00 . A A . 3 ARG HG3 1 1 12 6787 1 1 3 ARG HH11 H 3.225 13.125 -8.876 1.00 . A A . 3 ARG HH11 1 1 12 6788 1 1 3 ARG HH12 H 3.974 14.231 -9.980 1.00 . A A . 3 ARG HH12 1 1 12 6789 1 1 3 ARG HH21 H 2.465 17.071 -8.608 1.00 . A A . 3 ARG HH21 1 1 12 6790 1 1 3 ARG HH22 H 3.541 16.475 -9.825 1.00 . A A . 3 ARG HH22 1 1 12 6791 1 1 3 ARG N N -2.428 12.024 -4.690 1.00 . A A . 3 ARG N 1 1 12 6792 1 1 3 ARG NE N 1.934 14.844 -7.584 1.00 . A A . 3 ARG NE 1 1 12 6793 1 1 3 ARG NH1 N 3.365 14.058 -9.204 1.00 . A A . 3 ARG NH1 1 1 12 6794 1 1 3 ARG NH2 N 2.932 16.307 -9.051 1.00 . A A . 3 ARG NH2 1 1 12 6795 1 1 3 ARG O O -0.153 14.144 -2.940 1.00 . A A . 3 ARG O 1 1 12 6796 1 1 4 ARG C C -2.188 15.394 -1.314 1.00 . A A . 4 ARG C 1 1 12 6797 1 1 4 ARG CA C -2.449 15.688 -2.788 1.00 . A A . 4 ARG CA 1 1 12 6798 1 1 4 ARG CB C -3.861 16.250 -2.964 1.00 . A A . 4 ARG CB 1 1 12 6799 1 1 4 ARG CD C -6.329 15.783 -3.063 1.00 . A A . 4 ARG CD 1 1 12 6800 1 1 4 ARG CG C -4.959 15.235 -2.692 1.00 . A A . 4 ARG CG 1 1 12 6801 1 1 4 ARG CZ C -7.453 16.770 -5.013 1.00 . A A . 4 ARG CZ 1 1 12 6802 1 1 4 ARG H H -3.025 14.170 -4.146 1.00 . A A . 4 ARG H 1 1 12 6803 1 1 4 ARG HA H -1.735 16.421 -3.128 1.00 . A A . 4 ARG HA 1 1 12 6804 1 1 4 ARG HB3 H -3.971 16.604 -3.978 1.00 . A A . 4 ARG HB3 1 1 12 6805 1 1 4 ARG HD3 H -6.532 16.650 -2.453 1.00 . A A . 4 ARG HD3 1 1 12 6806 1 1 4 ARG HE H -5.630 15.964 -5.037 1.00 . A A . 4 ARG HE 1 1 12 6807 1 1 4 ARG HG3 H -4.954 14.985 -1.642 1.00 . A A . 4 ARG HG3 1 1 12 6808 1 1 4 ARG HH11 H -8.523 16.820 -3.301 1.00 . A A . 4 ARG HH11 1 1 12 6809 1 1 4 ARG HH12 H -9.303 17.512 -4.683 1.00 . A A . 4 ARG HH12 1 1 12 6810 1 1 4 ARG HH21 H -6.647 16.874 -6.865 1.00 . A A . 4 ARG HH21 1 1 12 6811 1 1 4 ARG HH22 H -8.236 17.542 -6.710 1.00 . A A . 4 ARG HH22 1 1 12 6812 1 1 4 ARG N N -2.279 14.486 -3.596 1.00 . A A . 4 ARG N 1 1 12 6813 1 1 4 ARG NE N -6.402 16.167 -4.470 1.00 . A A . 4 ARG NE 1 1 12 6814 1 1 4 ARG NH1 N -8.514 17.058 -4.272 1.00 . A A . 4 ARG NH1 1 1 12 6815 1 1 4 ARG NH2 N -7.445 17.088 -6.302 1.00 . A A . 4 ARG NH2 1 1 12 6816 1 1 4 ARG O O -1.509 16.157 -0.628 1.00 . A A . 4 ARG O 1 1 12 6817 1 1 5 ARG C C -1.203 13.222 0.774 1.00 . A A . 5 ARG C 1 1 12 6818 1 1 5 ARG CA C -2.560 13.885 0.560 1.00 . A A . 5 ARG CA 1 1 12 6819 1 1 5 ARG CB C -3.678 12.931 0.984 1.00 . A A . 5 ARG CB 1 1 12 6820 1 1 5 ARG CD C -4.856 11.965 2.983 1.00 . A A . 5 ARG CD 1 1 12 6821 1 1 5 ARG CG C -3.521 12.399 2.400 1.00 . A A . 5 ARG CG 1 1 12 6822 1 1 5 ARG CZ C -4.242 9.958 4.264 1.00 . A A . 5 ARG CZ 1 1 12 6823 1 1 5 ARG H H -3.265 13.711 -1.428 1.00 . A A . 5 ARG H 1 1 12 6824 1 1 5 ARG HA H -2.612 14.777 1.167 1.00 . A A . 5 ARG HA 1 1 12 6825 1 1 5 ARG HB3 H -3.692 12.091 0.307 1.00 . A A . 5 ARG HB3 1 1 12 6826 1 1 5 ARG HD3 H -5.637 12.207 2.278 1.00 . A A . 5 ARG HD3 1 1 12 6827 1 1 5 ARG HE H -5.428 9.967 2.662 1.00 . A A . 5 ARG HE 1 1 12 6828 1 1 5 ARG HG3 H -3.102 13.177 3.022 1.00 . A A . 5 ARG HG3 1 1 12 6829 1 1 5 ARG HH11 H -3.444 11.683 4.951 1.00 . A A . 5 ARG HH11 1 1 12 6830 1 1 5 ARG HH12 H -3.018 10.261 5.845 1.00 . A A . 5 ARG HH12 1 1 12 6831 1 1 5 ARG HH21 H -4.876 8.089 3.832 1.00 . A A . 5 ARG HH21 1 1 12 6832 1 1 5 ARG HH22 H -3.833 8.218 5.207 1.00 . A A . 5 ARG HH22 1 1 12 6833 1 1 5 ARG N N -2.733 14.280 -0.833 1.00 . A A . 5 ARG N 1 1 12 6834 1 1 5 ARG NE N -4.892 10.531 3.258 1.00 . A A . 5 ARG NE 1 1 12 6835 1 1 5 ARG NH1 N -3.507 10.695 5.087 1.00 . A A . 5 ARG NH1 1 1 12 6836 1 1 5 ARG NH2 N -4.323 8.647 4.450 1.00 . A A . 5 ARG NH2 1 1 12 6837 1 1 5 ARG O O -0.687 13.187 1.891 1.00 . A A . 5 ARG O 1 1 12 6838 1 1 6 ARG C C 0.597 10.795 0.647 1.00 . A A . 6 ARG C 1 1 12 6839 1 1 6 ARG CA C 0.668 12.037 -0.236 1.00 . A A . 6 ARG CA 1 1 12 6840 1 1 6 ARG CB C 1.727 13.000 0.302 1.00 . A A . 6 ARG CB 1 1 12 6841 1 1 6 ARG CD C 3.520 13.378 -1.420 1.00 . A A . 6 ARG CD 1 1 12 6842 1 1 6 ARG CG C 3.142 12.653 -0.136 1.00 . A A . 6 ARG CG 1 1 12 6843 1 1 6 ARG CZ C 4.840 15.342 -2.086 1.00 . A A . 6 ARG CZ 1 1 12 6844 1 1 6 ARG H H -1.091 12.760 -1.168 1.00 . A A . 6 ARG H 1 1 12 6845 1 1 6 ARG HA H 0.940 11.736 -1.237 1.00 . A A . 6 ARG HA 1 1 12 6846 1 1 6 ARG HB3 H 1.694 12.985 1.380 1.00 . A A . 6 ARG HB3 1 1 12 6847 1 1 6 ARG HD3 H 2.620 13.577 -1.982 1.00 . A A . 6 ARG HD3 1 1 12 6848 1 1 6 ARG HE H 4.189 14.980 -0.235 1.00 . A A . 6 ARG HE 1 1 12 6849 1 1 6 ARG HG3 H 3.207 11.588 -0.301 1.00 . A A . 6 ARG HG3 1 1 12 6850 1 1 6 ARG HH11 H 4.427 14.048 -3.582 1.00 . A A . 6 ARG HH11 1 1 12 6851 1 1 6 ARG HH12 H 5.357 15.436 -4.039 1.00 . A A . 6 ARG HH12 1 1 12 6852 1 1 6 ARG HH21 H 5.413 16.813 -0.824 1.00 . A A . 6 ARG HH21 1 1 12 6853 1 1 6 ARG HH22 H 5.918 17.008 -2.469 1.00 . A A . 6 ARG HH22 1 1 12 6854 1 1 6 ARG N N -0.630 12.699 -0.305 1.00 . A A . 6 ARG N 1 1 12 6855 1 1 6 ARG NE N 4.205 14.640 -1.154 1.00 . A A . 6 ARG NE 1 1 12 6856 1 1 6 ARG NH1 N 4.878 14.906 -3.339 1.00 . A A . 6 ARG NH1 1 1 12 6857 1 1 6 ARG NH2 N 5.440 16.481 -1.767 1.00 . A A . 6 ARG NH2 1 1 12 6858 1 1 6 ARG O O 1.168 10.745 1.737 1.00 . A A . 6 ARG O 1 1 12 6859 1 1 7 PRO C C 1.011 7.701 0.962 1.00 . A A . 7 PRO C 1 1 12 6860 1 1 7 PRO CA C -0.283 8.507 0.900 1.00 . A A . 7 PRO CA 1 1 12 6861 1 1 7 PRO CB C -1.341 7.758 0.085 1.00 . A A . 7 PRO CB 1 1 12 6862 1 1 7 PRO CD C -0.830 9.758 -1.122 1.00 . A A . 7 PRO CD 1 1 12 6863 1 1 7 PRO CG C -1.224 8.317 -1.292 1.00 . A A . 7 PRO CG 1 1 12 6864 1 1 7 PRO HA H -0.651 8.674 1.902 1.00 . A A . 7 PRO HA 1 1 12 6865 1 1 7 PRO HB3 H -2.320 7.943 0.503 1.00 . A A . 7 PRO HB3 1 1 12 6866 1 1 7 PRO HD3 H -1.705 10.387 -1.085 1.00 . A A . 7 PRO HD3 1 1 12 6867 1 1 7 PRO HG3 H -2.175 8.246 -1.797 1.00 . A A . 7 PRO HG3 1 1 12 6868 1 1 7 PRO N N -0.122 9.768 0.169 1.00 . A A . 7 PRO N 1 1 12 6869 1 1 7 PRO O O 1.997 8.015 0.295 1.00 . A A . 7 PRO O 1 1 12 6870 1 1 8 PRO C C 2.456 4.931 0.703 1.00 . A A . 8 PRO C 1 1 12 6871 1 1 8 PRO CA C 2.173 5.767 1.947 1.00 . A A . 8 PRO CA 1 1 12 6872 1 1 8 PRO CB C 1.776 4.865 3.118 1.00 . A A . 8 PRO CB 1 1 12 6873 1 1 8 PRO CD C -0.133 6.207 2.605 1.00 . A A . 8 PRO CD 1 1 12 6874 1 1 8 PRO CG C 0.288 4.849 3.097 1.00 . A A . 8 PRO CG 1 1 12 6875 1 1 8 PRO HA H 3.057 6.330 2.209 1.00 . A A . 8 PRO HA 1 1 12 6876 1 1 8 PRO HB3 H 2.154 5.278 4.042 1.00 . A A . 8 PRO HB3 1 1 12 6877 1 1 8 PRO HD3 H -0.284 6.879 3.436 1.00 . A A . 8 PRO HD3 1 1 12 6878 1 1 8 PRO HG3 H -0.092 4.680 4.094 1.00 . A A . 8 PRO HG3 1 1 12 6879 1 1 8 PRO N N 1.008 6.640 1.780 1.00 . A A . 8 PRO N 1 1 12 6880 1 1 8 PRO O O 3.589 4.874 0.225 1.00 . A A . 8 PRO O 1 1 12 6881 1 1 9 CYS C C 2.157 4.247 -2.161 1.00 . A A . 9 CYS C 1 1 12 6882 1 1 9 CYS CA C 1.554 3.454 -1.008 1.00 . A A . 9 CYS CA 1 1 12 6883 1 1 9 CYS CB C 0.192 2.890 -1.420 1.00 . A A . 9 CYS CB 1 1 12 6884 1 1 9 CYS H H 0.538 4.370 0.608 1.00 . A A . 9 CYS H 1 1 12 6885 1 1 9 CYS HA H 2.213 2.634 -0.765 1.00 . A A . 9 CYS HA 1 1 12 6886 1 1 9 CYS HB3 H -0.168 3.432 -2.281 1.00 . A A . 9 CYS HB3 1 1 12 6887 1 1 9 CYS N N 1.418 4.286 0.182 1.00 . A A . 9 CYS N 1 1 12 6888 1 1 9 CYS O O 2.770 3.679 -3.065 1.00 . A A . 9 CYS O 1 1 12 6889 1 1 9 CYS SG S 0.218 1.120 -1.847 1.00 . A A . 9 CYS SG 1 1 12 6890 1 1 10 GLU C C 3.989 6.724 -2.939 1.00 . A A . 10 GLU C 1 1 12 6891 1 1 10 GLU CA C 2.506 6.436 -3.167 1.00 . A A . 10 GLU CA 1 1 12 6892 1 1 10 GLU CB C 1.722 7.749 -3.210 1.00 . A A . 10 GLU CB 1 1 12 6893 1 1 10 GLU CD C 1.177 9.274 -5.148 1.00 . A A . 10 GLU CD 1 1 12 6894 1 1 10 GLU CG C 2.258 8.745 -4.225 1.00 . A A . 10 GLU CG 1 1 12 6895 1 1 10 GLU H H 1.481 5.958 -1.378 1.00 . A A . 10 GLU H 1 1 12 6896 1 1 10 GLU HA H 2.392 5.929 -4.113 1.00 . A A . 10 GLU HA 1 1 12 6897 1 1 10 GLU HB3 H 1.758 8.208 -2.233 1.00 . A A . 10 GLU HB3 1 1 12 6898 1 1 10 GLU HG3 H 3.015 8.260 -4.822 1.00 . A A . 10 GLU HG3 1 1 12 6899 1 1 10 GLU N N 1.980 5.564 -2.123 1.00 . A A . 10 GLU N 1 1 12 6900 1 1 10 GLU O O 4.826 6.445 -3.797 1.00 . A A . 10 GLU O 1 1 12 6901 1 1 10 GLU OE1 O 0.017 9.387 -4.700 1.00 . A A . 10 GLU OE1 1 1 12 6902 1 1 10 GLU OE2 O 1.492 9.576 -6.319 1.00 . A A . 10 GLU OE2 1 1 12 6903 1 1 11 ASP C C 6.595 6.405 -1.648 1.00 . A A . 11 ASP C 1 1 12 6904 1 1 11 ASP CA C 5.682 7.608 -1.433 1.00 . A A . 11 ASP CA 1 1 12 6905 1 1 11 ASP CB C 5.773 8.080 0.020 1.00 . A A . 11 ASP CB 1 1 12 6906 1 1 11 ASP CG C 6.063 9.563 0.131 1.00 . A A . 11 ASP CG 1 1 12 6907 1 1 11 ASP H H 3.591 7.482 -1.131 1.00 . A A . 11 ASP H 1 1 12 6908 1 1 11 ASP HA H 6.006 8.409 -2.082 1.00 . A A . 11 ASP HA 1 1 12 6909 1 1 11 ASP HB3 H 6.563 7.537 0.519 1.00 . A A . 11 ASP HB3 1 1 12 6910 1 1 11 ASP N N 4.304 7.283 -1.775 1.00 . A A . 11 ASP N 1 1 12 6911 1 1 11 ASP O O 7.511 6.446 -2.469 1.00 . A A . 11 ASP O 1 1 12 6912 1 1 11 ASP OD1 O 7.188 9.976 -0.217 1.00 . A A . 11 ASP OD1 1 1 12 6913 1 1 11 ASP OD2 O 5.163 10.313 0.565 1.00 . A A . 11 ASP OD2 1 1 12 6914 1 1 12 VAL C C 6.862 3.398 -2.327 1.00 . A A . 12 VAL C 1 1 12 6915 1 1 12 VAL CA C 7.135 4.118 -1.012 1.00 . A A . 12 VAL CA 1 1 12 6916 1 1 12 VAL CB C 6.852 3.156 0.156 1.00 . A A . 12 VAL CB 1 1 12 6917 1 1 12 VAL CG1 C 7.064 3.856 1.489 1.00 . A A . 12 VAL CG1 1 1 12 6918 1 1 12 VAL CG2 C 5.440 2.596 0.056 1.00 . A A . 12 VAL CG2 1 1 12 6919 1 1 12 VAL H H 5.594 5.362 -0.266 1.00 . A A . 12 VAL H 1 1 12 6920 1 1 12 VAL HA H 8.178 4.398 -0.977 1.00 . A A . 12 VAL HA 1 1 12 6921 1 1 12 VAL HB H 7.549 2.331 0.093 1.00 . A A . 12 VAL HB 1 1 12 6922 1 1 12 VAL HG11 H 6.678 3.236 2.286 1.00 . A A . 12 VAL HG11 1 1 12 6923 1 1 12 VAL HG12 H 8.120 4.026 1.643 1.00 . A A . 12 VAL HG12 1 1 12 6924 1 1 12 VAL HG13 H 6.543 4.802 1.484 1.00 . A A . 12 VAL HG13 1 1 12 6925 1 1 12 VAL HG21 H 5.485 1.547 -0.193 1.00 . A A . 12 VAL HG21 1 1 12 6926 1 1 12 VAL HG22 H 4.936 2.722 1.002 1.00 . A A . 12 VAL HG22 1 1 12 6927 1 1 12 VAL HG23 H 4.897 3.125 -0.713 1.00 . A A . 12 VAL HG23 1 1 12 6928 1 1 12 VAL N N 6.338 5.334 -0.903 1.00 . A A . 12 VAL N 1 1 12 6929 1 1 12 VAL O O 7.573 2.463 -2.696 1.00 . A A . 12 VAL O 1 1 12 6930 1 1 13 ASN C C 5.318 1.722 -4.176 1.00 . A A . 13 ASN C 1 1 12 6931 1 1 13 ASN CA C 5.458 3.235 -4.309 1.00 . A A . 13 ASN CA 1 1 12 6932 1 1 13 ASN CB C 6.502 3.571 -5.376 1.00 . A A . 13 ASN CB 1 1 12 6933 1 1 13 ASN CG C 6.600 5.061 -5.643 1.00 . A A . 13 ASN CG 1 1 12 6934 1 1 13 ASN H H 5.295 4.588 -2.688 1.00 . A A . 13 ASN H 1 1 12 6935 1 1 13 ASN HA H 4.506 3.649 -4.609 1.00 . A A . 13 ASN HA 1 1 12 6936 1 1 13 ASN HB3 H 6.239 3.075 -6.298 1.00 . A A . 13 ASN HB3 1 1 12 6937 1 1 13 ASN HD21 H 8.278 5.166 -4.581 1.00 . A A . 13 ASN HD21 1 1 12 6938 1 1 13 ASN HD22 H 7.727 6.653 -5.266 1.00 . A A . 13 ASN HD22 1 1 12 6939 1 1 13 ASN N N 5.826 3.839 -3.034 1.00 . A A . 13 ASN N 1 1 12 6940 1 1 13 ASN ND2 N 7.641 5.690 -5.110 1.00 . A A . 13 ASN ND2 1 1 12 6941 1 1 13 ASN O O 6.122 0.963 -4.717 1.00 . A A . 13 ASN O 1 1 12 6942 1 1 13 ASN OD1 O 5.750 5.638 -6.320 1.00 . A A . 13 ASN OD1 1 1 12 6943 1 1 14 GLY C C 2.977 -0.672 -4.169 1.00 . A A . 14 GLY C 1 1 12 6944 1 1 14 GLY CA C 4.063 -0.130 -3.260 1.00 . A A . 14 GLY CA 1 1 12 6945 1 1 14 GLY H H 3.682 1.941 -3.044 1.00 . A A . 14 GLY H 1 1 12 6946 1 1 14 GLY HA2 H 4.982 -0.661 -3.459 1.00 . A A . 14 GLY HA2 1 1 12 6947 1 1 14 GLY HA3 H 3.775 -0.302 -2.234 1.00 . A A . 14 GLY HA3 1 1 12 6948 1 1 14 GLY N N 4.290 1.290 -3.452 1.00 . A A . 14 GLY N 1 1 12 6949 1 1 14 GLY O O 2.453 0.050 -5.017 1.00 . A A . 14 GLY O 1 1 12 6950 1 1 15 GLN C C 0.389 -2.928 -3.965 1.00 . A A . 15 GLN C 1 1 12 6951 1 1 15 GLN CA C 1.613 -2.583 -4.807 1.00 . A A . 15 GLN CA 1 1 12 6952 1 1 15 GLN CB C 2.166 -3.847 -5.466 1.00 . A A . 15 GLN CB 1 1 12 6953 1 1 15 GLN CD C 2.860 -4.108 -7.882 1.00 . A A . 15 GLN CD 1 1 12 6954 1 1 15 GLN CG C 3.231 -3.570 -6.514 1.00 . A A . 15 GLN CG 1 1 12 6955 1 1 15 GLN H H 3.096 -2.468 -3.301 1.00 . A A . 15 GLN H 1 1 12 6956 1 1 15 GLN HA H 1.320 -1.885 -5.576 1.00 . A A . 15 GLN HA 1 1 12 6957 1 1 15 GLN HB3 H 1.352 -4.375 -5.943 1.00 . A A . 15 GLN HB3 1 1 12 6958 1 1 15 GLN HE21 H 1.162 -3.073 -7.854 1.00 . A A . 15 GLN HE21 1 1 12 6959 1 1 15 GLN HE22 H 1.437 -4.027 -9.269 1.00 . A A . 15 GLN HE22 1 1 12 6960 1 1 15 GLN HG3 H 4.156 -4.033 -6.201 1.00 . A A . 15 GLN HG3 1 1 12 6961 1 1 15 GLN N N 2.642 -1.945 -3.993 1.00 . A A . 15 GLN N 1 1 12 6962 1 1 15 GLN NE2 N 1.703 -3.695 -8.387 1.00 . A A . 15 GLN NE2 1 1 12 6963 1 1 15 GLN O O 0.402 -2.779 -2.742 1.00 . A A . 15 GLN O 1 1 12 6964 1 1 15 GLN OE1 O 3.603 -4.887 -8.480 1.00 . A A . 15 GLN OE1 1 1 12 6965 1 1 16 CYS C C -2.152 -5.256 -4.037 1.00 . A A . 16 CYS C 1 1 12 6966 1 1 16 CYS CA C -1.900 -3.755 -3.939 1.00 . A A . 16 CYS CA 1 1 12 6967 1 1 16 CYS CB C -3.085 -2.989 -4.531 1.00 . A A . 16 CYS CB 1 1 12 6968 1 1 16 CYS H H -0.616 -3.485 -5.602 1.00 . A A . 16 CYS H 1 1 12 6969 1 1 16 CYS HA H -1.792 -3.488 -2.899 1.00 . A A . 16 CYS HA 1 1 12 6970 1 1 16 CYS HB3 H -4.001 -3.372 -4.107 1.00 . A A . 16 CYS HB3 1 1 12 6971 1 1 16 CYS N N -0.667 -3.389 -4.627 1.00 . A A . 16 CYS N 1 1 12 6972 1 1 16 CYS O O -2.718 -5.738 -5.018 1.00 . A A . 16 CYS O 1 1 12 6973 1 1 16 CYS SG S -3.038 -1.193 -4.222 1.00 . A A . 16 CYS SG 1 1 12 6974 1 1 17 GLN C C -2.705 -7.862 -1.755 1.00 . A A . 17 GLN C 1 1 12 6975 1 1 17 GLN CA C -1.907 -7.437 -2.984 1.00 . A A . 17 GLN CA 1 1 12 6976 1 1 17 GLN CB C -0.549 -8.141 -2.995 1.00 . A A . 17 GLN CB 1 1 12 6977 1 1 17 GLN CD C 1.925 -7.975 -3.482 1.00 . A A . 17 GLN CD 1 1 12 6978 1 1 17 GLN CG C 0.595 -7.249 -3.453 1.00 . A A . 17 GLN CG 1 1 12 6979 1 1 17 GLN H H -1.283 -5.548 -2.260 1.00 . A A . 17 GLN H 1 1 12 6980 1 1 17 GLN HA H -2.455 -7.720 -3.870 1.00 . A A . 17 GLN HA 1 1 12 6981 1 1 17 GLN HB3 H -0.603 -8.991 -3.659 1.00 . A A . 17 GLN HB3 1 1 12 6982 1 1 17 GLN HE21 H 1.198 -9.307 -4.767 1.00 . A A . 17 GLN HE21 1 1 12 6983 1 1 17 GLN HE22 H 2.845 -9.536 -4.299 1.00 . A A . 17 GLN HE22 1 1 12 6984 1 1 17 GLN HG3 H 0.673 -6.410 -2.777 1.00 . A A . 17 GLN HG3 1 1 12 6985 1 1 17 GLN N N -1.727 -5.990 -3.013 1.00 . A A . 17 GLN N 1 1 12 6986 1 1 17 GLN NE2 N 1.997 -9.048 -4.260 1.00 . A A . 17 GLN NE2 1 1 12 6987 1 1 17 GLN O O -2.838 -7.118 -0.784 1.00 . A A . 17 GLN O 1 1 12 6988 1 1 17 GLN OE1 O 2.878 -7.578 -2.811 1.00 . A A . 17 GLN OE1 1 1 12 6989 1 1 18 PRO C C -3.189 -9.952 0.532 1.00 . A A . 18 PRO C 1 1 12 6990 1 1 18 PRO CA C -4.041 -9.639 -0.694 1.00 . A A . 18 PRO CA 1 1 12 6991 1 1 18 PRO CB C -4.620 -10.928 -1.285 1.00 . A A . 18 PRO CB 1 1 12 6992 1 1 18 PRO CD C -3.129 -10.029 -2.923 1.00 . A A . 18 PRO CD 1 1 12 6993 1 1 18 PRO CG C -3.663 -11.317 -2.358 1.00 . A A . 18 PRO CG 1 1 12 6994 1 1 18 PRO HA H -4.845 -8.977 -0.413 1.00 . A A . 18 PRO HA 1 1 12 6995 1 1 18 PRO HB3 H -5.603 -10.734 -1.684 1.00 . A A . 18 PRO HB3 1 1 12 6996 1 1 18 PRO HD3 H -3.730 -9.705 -3.760 1.00 . A A . 18 PRO HD3 1 1 12 6997 1 1 18 PRO HG3 H -4.178 -11.875 -3.125 1.00 . A A . 18 PRO HG3 1 1 12 6998 1 1 18 PRO N N -3.248 -9.087 -1.797 1.00 . A A . 18 PRO N 1 1 12 6999 1 1 18 PRO O O -2.019 -9.577 0.598 1.00 . A A . 18 PRO O 1 1 12 7000 1 1 19 ARG C C -2.371 -12.341 2.569 1.00 . A A . 19 ARG C 1 1 12 7001 1 1 19 ARG CA C -3.082 -11.000 2.726 1.00 . A A . 19 ARG CA 1 1 12 7002 1 1 19 ARG CB C -4.060 -11.064 3.900 1.00 . A A . 19 ARG CB 1 1 12 7003 1 1 19 ARG CD C -6.279 -9.899 3.720 1.00 . A A . 19 ARG CD 1 1 12 7004 1 1 19 ARG CG C -4.822 -9.769 4.131 1.00 . A A . 19 ARG CG 1 1 12 7005 1 1 19 ARG CZ C -8.264 -11.202 4.359 1.00 . A A . 19 ARG CZ 1 1 12 7006 1 1 19 ARG H H -4.722 -10.910 1.389 1.00 . A A . 19 ARG H 1 1 12 7007 1 1 19 ARG HA H -2.346 -10.236 2.923 1.00 . A A . 19 ARG HA 1 1 12 7008 1 1 19 ARG HB3 H -3.509 -11.297 4.799 1.00 . A A . 19 ARG HB3 1 1 12 7009 1 1 19 ARG HD3 H -6.324 -10.108 2.662 1.00 . A A . 19 ARG HD3 1 1 12 7010 1 1 19 ARG HE H -6.415 -11.542 5.025 1.00 . A A . 19 ARG HE 1 1 12 7011 1 1 19 ARG HG3 H -4.360 -8.984 3.550 1.00 . A A . 19 ARG HG3 1 1 12 7012 1 1 19 ARG HH11 H -8.619 -9.696 3.060 1.00 . A A . 19 ARG HH11 1 1 12 7013 1 1 19 ARG HH12 H -10.008 -10.623 3.518 1.00 . A A . 19 ARG HH12 1 1 12 7014 1 1 19 ARG HH21 H -8.238 -12.769 5.635 1.00 . A A . 19 ARG HH21 1 1 12 7015 1 1 19 ARG HH22 H -9.791 -12.370 4.984 1.00 . A A . 19 ARG HH22 1 1 12 7016 1 1 19 ARG N N -3.785 -10.640 1.501 1.00 . A A . 19 ARG N 1 1 12 7017 1 1 19 ARG NE N -6.959 -10.969 4.445 1.00 . A A . 19 ARG NE 1 1 12 7018 1 1 19 ARG NH1 N -9.027 -10.444 3.582 1.00 . A A . 19 ARG NH1 1 1 12 7019 1 1 19 ARG NH2 N -8.809 -12.195 5.050 1.00 . A A . 19 ARG NH2 1 1 12 7020 1 1 19 ARG O O -1.354 -12.594 3.213 1.00 . A A . 19 ARG O 1 1 12 7021 1 1 20 GLY C C -1.118 -14.437 0.560 1.00 . A A . 20 GLY C 1 1 12 7022 1 1 20 GLY CA C -2.318 -14.500 1.481 1.00 . A A . 20 GLY CA 1 1 12 7023 1 1 20 GLY H H -3.725 -12.940 1.222 1.00 . A A . 20 GLY H 1 1 12 7024 1 1 20 GLY HA2 H -2.008 -14.911 2.430 1.00 . A A . 20 GLY HA2 1 1 12 7025 1 1 20 GLY HA3 H -3.061 -15.151 1.044 1.00 . A A . 20 GLY HA3 1 1 12 7026 1 1 20 GLY N N -2.914 -13.197 1.707 1.00 . A A . 20 GLY N 1 1 12 7027 1 1 20 GLY O O -1.170 -14.916 -0.573 1.00 . A A . 20 GLY O 1 1 12 7028 1 1 21 ASN C C 2.362 -13.295 1.128 1.00 . A A . 21 ASN C 1 1 12 7029 1 1 21 ASN CA C 1.188 -13.718 0.252 1.00 . A A . 21 ASN CA 1 1 12 7030 1 1 21 ASN CB C 0.986 -12.706 -0.876 1.00 . A A . 21 ASN CB 1 1 12 7031 1 1 21 ASN CG C 0.058 -11.574 -0.478 1.00 . A A . 21 ASN CG 1 1 12 7032 1 1 21 ASN H H -0.049 -13.483 1.953 1.00 . A A . 21 ASN H 1 1 12 7033 1 1 21 ASN HA H 1.405 -14.685 -0.177 1.00 . A A . 21 ASN HA 1 1 12 7034 1 1 21 ASN HB3 H 0.564 -13.209 -1.734 1.00 . A A . 21 ASN HB3 1 1 12 7035 1 1 21 ASN HD21 H -0.516 -11.347 -2.369 1.00 . A A . 21 ASN HD21 1 1 12 7036 1 1 21 ASN HD22 H -1.245 -10.274 -1.228 1.00 . A A . 21 ASN HD22 1 1 12 7037 1 1 21 ASN N N -0.031 -13.845 1.043 1.00 . A A . 21 ASN N 1 1 12 7038 1 1 21 ASN ND2 N -0.638 -11.008 -1.456 1.00 . A A . 21 ASN ND2 1 1 12 7039 1 1 21 ASN O O 2.196 -12.654 2.166 1.00 . A A . 21 ASN O 1 1 12 7040 1 1 21 ASN OD1 O -0.031 -11.213 0.696 1.00 . A A . 21 ASN OD1 1 1 12 7041 1 1 22 PRO C C 5.127 -11.835 1.377 1.00 . A A . 22 PRO C 1 1 12 7042 1 1 22 PRO CA C 4.807 -13.325 1.429 1.00 . A A . 22 PRO CA 1 1 12 7043 1 1 22 PRO CB C 5.885 -14.128 0.697 1.00 . A A . 22 PRO CB 1 1 12 7044 1 1 22 PRO CD C 3.855 -14.424 -0.528 1.00 . A A . 22 PRO CD 1 1 12 7045 1 1 22 PRO CG C 5.347 -14.319 -0.679 1.00 . A A . 22 PRO CG 1 1 12 7046 1 1 22 PRO HA H 4.757 -13.644 2.460 1.00 . A A . 22 PRO HA 1 1 12 7047 1 1 22 PRO HB3 H 6.037 -15.075 1.196 1.00 . A A . 22 PRO HB3 1 1 12 7048 1 1 22 PRO HD3 H 3.558 -15.455 -0.413 1.00 . A A . 22 PRO HD3 1 1 12 7049 1 1 22 PRO HG3 H 5.744 -15.228 -1.105 1.00 . A A . 22 PRO HG3 1 1 12 7050 1 1 22 PRO N N 3.581 -13.657 0.700 1.00 . A A . 22 PRO N 1 1 12 7051 1 1 22 PRO O O 6.059 -11.365 2.032 1.00 . A A . 22 PRO O 1 1 12 7052 1 1 23 CYS C C 4.749 -9.003 1.820 1.00 . A A . 23 CYS C 1 1 12 7053 1 1 23 CYS CA C 4.548 -9.658 0.455 1.00 . A A . 23 CYS CA 1 1 12 7054 1 1 23 CYS CB C 3.353 -9.023 -0.257 1.00 . A A . 23 CYS CB 1 1 12 7055 1 1 23 CYS H H 3.621 -11.526 0.098 1.00 . A A . 23 CYS H 1 1 12 7056 1 1 23 CYS HA H 5.435 -9.501 -0.138 1.00 . A A . 23 CYS HA 1 1 12 7057 1 1 23 CYS HB3 H 3.084 -9.631 -1.107 1.00 . A A . 23 CYS HB3 1 1 12 7058 1 1 23 CYS N N 4.349 -11.095 0.594 1.00 . A A . 23 CYS N 1 1 12 7059 1 1 23 CYS O O 4.380 -9.564 2.850 1.00 . A A . 23 CYS O 1 1 12 7060 1 1 23 CYS SG S 1.872 -8.846 0.790 1.00 . A A . 23 CYS SG 1 1 12 7061 1 1 24 LEU C C 4.514 -6.019 3.284 1.00 . A A . 24 LEU C 1 1 12 7062 1 1 24 LEU CA C 5.587 -7.077 3.052 1.00 . A A . 24 LEU CA 1 1 12 7063 1 1 24 LEU CB C 6.968 -6.419 3.007 1.00 . A A . 24 LEU CB 1 1 12 7064 1 1 24 LEU CD1 C 8.909 -6.107 4.562 1.00 . A A . 24 LEU CD1 1 1 12 7065 1 1 24 LEU CD2 C 7.241 -4.268 4.264 1.00 . A A . 24 LEU CD2 1 1 12 7066 1 1 24 LEU CG C 7.446 -5.776 4.308 1.00 . A A . 24 LEU CG 1 1 12 7067 1 1 24 LEU H H 5.610 -7.414 0.963 1.00 . A A . 24 LEU H 1 1 12 7068 1 1 24 LEU HA H 5.560 -7.785 3.867 1.00 . A A . 24 LEU HA 1 1 12 7069 1 1 24 LEU HB3 H 6.942 -5.652 2.247 1.00 . A A . 24 LEU HB3 1 1 12 7070 1 1 24 LEU HD11 H 9.143 -7.064 4.119 1.00 . A A . 24 LEU HD11 1 1 12 7071 1 1 24 LEU HD12 H 9.088 -6.151 5.625 1.00 . A A . 24 LEU HD12 1 1 12 7072 1 1 24 LEU HD13 H 9.533 -5.344 4.123 1.00 . A A . 24 LEU HD13 1 1 12 7073 1 1 24 LEU HD21 H 7.795 -3.806 5.067 1.00 . A A . 24 LEU HD21 1 1 12 7074 1 1 24 LEU HD22 H 6.190 -4.045 4.377 1.00 . A A . 24 LEU HD22 1 1 12 7075 1 1 24 LEU HD23 H 7.589 -3.885 3.316 1.00 . A A . 24 LEU HD23 1 1 12 7076 1 1 24 LEU HG H 6.867 -6.169 5.132 1.00 . A A . 24 LEU HG 1 1 12 7077 1 1 24 LEU N N 5.337 -7.810 1.816 1.00 . A A . 24 LEU N 1 1 12 7078 1 1 24 LEU O O 4.654 -4.874 2.856 1.00 . A A . 24 LEU O 1 1 12 7079 1 1 25 ARG C C 2.871 -4.091 4.546 1.00 . A A . 25 ARG C 1 1 12 7080 1 1 25 ARG CA C 2.346 -5.495 4.258 1.00 . A A . 25 ARG CA 1 1 12 7081 1 1 25 ARG CB C 1.533 -6.001 5.450 1.00 . A A . 25 ARG CB 1 1 12 7082 1 1 25 ARG CD C 3.350 -6.839 6.971 1.00 . A A . 25 ARG CD 1 1 12 7083 1 1 25 ARG CG C 2.234 -5.823 6.786 1.00 . A A . 25 ARG CG 1 1 12 7084 1 1 25 ARG CZ C 3.755 -6.955 9.391 1.00 . A A . 25 ARG CZ 1 1 12 7085 1 1 25 ARG H H 3.390 -7.336 4.284 1.00 . A A . 25 ARG H 1 1 12 7086 1 1 25 ARG HA H 1.707 -5.456 3.388 1.00 . A A . 25 ARG HA 1 1 12 7087 1 1 25 ARG HB3 H 1.330 -7.052 5.311 1.00 . A A . 25 ARG HB3 1 1 12 7088 1 1 25 ARG HD3 H 4.298 -6.332 6.880 1.00 . A A . 25 ARG HD3 1 1 12 7089 1 1 25 ARG HE H 2.868 -8.380 8.315 1.00 . A A . 25 ARG HE 1 1 12 7090 1 1 25 ARG HG3 H 1.512 -5.946 7.580 1.00 . A A . 25 ARG HG3 1 1 12 7091 1 1 25 ARG HH11 H 4.397 -5.258 8.503 1.00 . A A . 25 ARG HH11 1 1 12 7092 1 1 25 ARG HH12 H 4.676 -5.352 10.210 1.00 . A A . 25 ARG HH12 1 1 12 7093 1 1 25 ARG HH21 H 3.230 -8.517 10.563 1.00 . A A . 25 ARG HH21 1 1 12 7094 1 1 25 ARG HH22 H 4.013 -7.207 11.381 1.00 . A A . 25 ARG HH22 1 1 12 7095 1 1 25 ARG N N 3.443 -6.410 3.968 1.00 . A A . 25 ARG N 1 1 12 7096 1 1 25 ARG NE N 3.284 -7.495 8.274 1.00 . A A . 25 ARG NE 1 1 12 7097 1 1 25 ARG NH1 N 4.323 -5.757 9.365 1.00 . A A . 25 ARG NH1 1 1 12 7098 1 1 25 ARG NH2 N 3.658 -7.613 10.540 1.00 . A A . 25 ARG NH2 1 1 12 7099 1 1 25 ARG O O 3.930 -3.926 5.154 1.00 . A A . 25 ARG O 1 1 12 7100 1 1 26 LEU C C 1.411 -0.921 5.033 1.00 . A A . 26 LEU C 1 1 12 7101 1 1 26 LEU CA C 2.515 -1.695 4.318 1.00 . A A . 26 LEU CA 1 1 12 7102 1 1 26 LEU CB C 2.838 -1.026 2.980 1.00 . A A . 26 LEU CB 1 1 12 7103 1 1 26 LEU CD1 C 4.571 -0.443 1.265 1.00 . A A . 26 LEU CD1 1 1 12 7104 1 1 26 LEU CD2 C 4.685 0.571 3.549 1.00 . A A . 26 LEU CD2 1 1 12 7105 1 1 26 LEU CG C 4.304 -0.665 2.746 1.00 . A A . 26 LEU CG 1 1 12 7106 1 1 26 LEU H H 1.293 -3.278 3.630 1.00 . A A . 26 LEU H 1 1 12 7107 1 1 26 LEU HA H 3.400 -1.689 4.936 1.00 . A A . 26 LEU HA 1 1 12 7108 1 1 26 LEU HB3 H 2.258 -0.115 2.917 1.00 . A A . 26 LEU HB3 1 1 12 7109 1 1 26 LEU HD11 H 3.877 0.289 0.881 1.00 . A A . 26 LEU HD11 1 1 12 7110 1 1 26 LEU HD12 H 4.444 -1.374 0.734 1.00 . A A . 26 LEU HD12 1 1 12 7111 1 1 26 LEU HD13 H 5.583 -0.087 1.131 1.00 . A A . 26 LEU HD13 1 1 12 7112 1 1 26 LEU HD21 H 3.806 1.178 3.711 1.00 . A A . 26 LEU HD21 1 1 12 7113 1 1 26 LEU HD22 H 5.422 1.141 3.005 1.00 . A A . 26 LEU HD22 1 1 12 7114 1 1 26 LEU HD23 H 5.094 0.269 4.502 1.00 . A A . 26 LEU HD23 1 1 12 7115 1 1 26 LEU HG H 4.928 -1.484 3.078 1.00 . A A . 26 LEU HG 1 1 12 7116 1 1 26 LEU N N 2.124 -3.084 4.107 1.00 . A A . 26 LEU N 1 1 12 7117 1 1 26 LEU O O 1.567 -0.520 6.186 1.00 . A A . 26 LEU O 1 1 12 7118 1 1 27 ARG C C -2.125 -0.328 4.163 1.00 . A A . 27 ARG C 1 1 12 7119 1 1 27 ARG CA C -0.836 0.006 4.909 1.00 . A A . 27 ARG CA 1 1 12 7120 1 1 27 ARG CB C -0.581 1.513 4.860 1.00 . A A . 27 ARG CB 1 1 12 7121 1 1 27 ARG CD C 1.663 2.324 5.648 1.00 . A A . 27 ARG CD 1 1 12 7122 1 1 27 ARG CG C 0.222 2.034 6.039 1.00 . A A . 27 ARG CG 1 1 12 7123 1 1 27 ARG CZ C 3.780 2.815 6.797 1.00 . A A . 27 ARG CZ 1 1 12 7124 1 1 27 ARG H H 0.231 -1.062 3.425 1.00 . A A . 27 ARG H 1 1 12 7125 1 1 27 ARG HA H -0.941 -0.299 5.938 1.00 . A A . 27 ARG HA 1 1 12 7126 1 1 27 ARG HB3 H -1.530 2.026 4.843 1.00 . A A . 27 ARG HB3 1 1 12 7127 1 1 27 ARG HD3 H 1.708 3.303 5.195 1.00 . A A . 27 ARG HD3 1 1 12 7128 1 1 27 ARG HE H 2.234 1.861 7.618 1.00 . A A . 27 ARG HE 1 1 12 7129 1 1 27 ARG HG3 H 0.212 1.293 6.824 1.00 . A A . 27 ARG HG3 1 1 12 7130 1 1 27 ARG HH11 H 3.680 3.459 4.885 1.00 . A A . 27 ARG HH11 1 1 12 7131 1 1 27 ARG HH12 H 5.167 3.799 5.705 1.00 . A A . 27 ARG HH12 1 1 12 7132 1 1 27 ARG HH21 H 4.187 2.302 8.709 1.00 . A A . 27 ARG HH21 1 1 12 7133 1 1 27 ARG HH22 H 5.456 3.138 7.881 1.00 . A A . 27 ARG HH22 1 1 12 7134 1 1 27 ARG N N 0.294 -0.718 4.340 1.00 . A A . 27 ARG N 1 1 12 7135 1 1 27 ARG NE N 2.559 2.292 6.801 1.00 . A A . 27 ARG NE 1 1 12 7136 1 1 27 ARG NH1 N 4.248 3.405 5.706 1.00 . A A . 27 ARG NH1 1 1 12 7137 1 1 27 ARG NH2 N 4.536 2.746 7.884 1.00 . A A . 27 ARG NH2 1 1 12 7138 1 1 27 ARG O O -2.132 -1.155 3.252 1.00 . A A . 27 ARG O 1 1 12 7139 1 1 28 GLY C C -4.745 1.015 2.750 1.00 . A A . 28 GLY C 1 1 12 7140 1 1 28 GLY CA C -4.496 0.082 3.917 1.00 . A A . 28 GLY CA 1 1 12 7141 1 1 28 GLY H H -3.151 0.972 5.289 1.00 . A A . 28 GLY H 1 1 12 7142 1 1 28 GLY HA2 H -4.522 -0.937 3.561 1.00 . A A . 28 GLY HA2 1 1 12 7143 1 1 28 GLY HA3 H -5.281 0.217 4.647 1.00 . A A . 28 GLY HA3 1 1 12 7144 1 1 28 GLY N N -3.216 0.323 4.558 1.00 . A A . 28 GLY N 1 1 12 7145 1 1 28 GLY O O -5.889 1.220 2.344 1.00 . A A . 28 GLY O 1 1 12 7146 1 1 29 ALA C C -4.010 1.746 -0.221 1.00 . A A . 29 ALA C 1 1 12 7147 1 1 29 ALA CA C -3.782 2.504 1.083 1.00 . A A . 29 ALA CA 1 1 12 7148 1 1 29 ALA CB C -2.533 3.367 0.983 1.00 . A A . 29 ALA CB 1 1 12 7149 1 1 29 ALA H H -2.787 1.384 2.578 1.00 . A A . 29 ALA H 1 1 12 7150 1 1 29 ALA HA H -4.626 3.154 1.262 1.00 . A A . 29 ALA HA 1 1 12 7151 1 1 29 ALA HB1 H -2.394 3.680 -0.041 1.00 . A A . 29 ALA HB1 1 1 12 7152 1 1 29 ALA HB2 H -2.643 4.235 1.614 1.00 . A A . 29 ALA HB2 1 1 12 7153 1 1 29 ALA HB3 H -1.674 2.795 1.302 1.00 . A A . 29 ALA HB3 1 1 12 7154 1 1 29 ALA N N -3.673 1.586 2.210 1.00 . A A . 29 ALA N 1 1 12 7155 1 1 29 ALA O O -3.213 1.843 -1.154 1.00 . A A . 29 ALA O 1 1 12 7156 1 1 30 CYS C C -6.939 -0.040 -1.545 1.00 . A A . 30 CYS C 1 1 12 7157 1 1 30 CYS CA C -5.437 0.218 -1.467 1.00 . A A . 30 CYS CA 1 1 12 7158 1 1 30 CYS CB C -4.680 -1.112 -1.463 1.00 . A A . 30 CYS CB 1 1 12 7159 1 1 30 CYS H H -5.701 0.956 0.500 1.00 . A A . 30 CYS H 1 1 12 7160 1 1 30 CYS HA H -5.137 0.790 -2.331 1.00 . A A . 30 CYS HA 1 1 12 7161 1 1 30 CYS HB3 H -5.268 -1.853 -1.982 1.00 . A A . 30 CYS HB3 1 1 12 7162 1 1 30 CYS N N -5.102 0.992 -0.278 1.00 . A A . 30 CYS N 1 1 12 7163 1 1 30 CYS O O -7.666 0.083 -0.559 1.00 . A A . 30 CYS O 1 1 12 7164 1 1 30 CYS SG S -3.045 -1.040 -2.264 1.00 . A A . 30 CYS SG 1 1 12 7165 1 1 31 PRO C C -9.289 -1.974 -2.297 1.00 . A A . 31 PRO C 1 1 12 7166 1 1 31 PRO CA C -8.834 -0.689 -2.980 1.00 . A A . 31 PRO CA 1 1 12 7167 1 1 31 PRO CB C -8.919 -0.832 -4.501 1.00 . A A . 31 PRO CB 1 1 12 7168 1 1 31 PRO CD C -6.605 -0.572 -3.962 1.00 . A A . 31 PRO CD 1 1 12 7169 1 1 31 PRO CG C -7.549 -1.243 -4.921 1.00 . A A . 31 PRO CG 1 1 12 7170 1 1 31 PRO HA H -9.460 0.130 -2.657 1.00 . A A . 31 PRO HA 1 1 12 7171 1 1 31 PRO HB3 H -9.199 0.113 -4.940 1.00 . A A . 31 PRO HB3 1 1 12 7172 1 1 31 PRO HD3 H -6.291 0.386 -4.350 1.00 . A A . 31 PRO HD3 1 1 12 7173 1 1 31 PRO HG3 H -7.360 -0.909 -5.930 1.00 . A A . 31 PRO HG3 1 1 12 7174 1 1 31 PRO N N -7.414 -0.407 -2.744 1.00 . A A . 31 PRO N 1 1 12 7175 1 1 31 PRO O O -8.475 -2.843 -1.980 1.00 . A A . 31 PRO O 1 1 12 7176 1 1 32 ARG C C -10.688 -4.546 -2.122 1.00 . A A . 32 ARG C 1 1 12 7177 1 1 32 ARG CA C -11.157 -3.269 -1.430 1.00 . A A . 32 ARG CA 1 1 12 7178 1 1 32 ARG CB C -12.686 -3.203 -1.440 1.00 . A A . 32 ARG CB 1 1 12 7179 1 1 32 ARG CD C -13.691 -1.017 -2.163 1.00 . A A . 32 ARG CD 1 1 12 7180 1 1 32 ARG CG C -13.241 -1.864 -0.985 1.00 . A A . 32 ARG CG 1 1 12 7181 1 1 32 ARG CZ C -15.478 0.585 -2.705 1.00 . A A . 32 ARG CZ 1 1 12 7182 1 1 32 ARG H H -11.192 -1.365 -2.350 1.00 . A A . 32 ARG H 1 1 12 7183 1 1 32 ARG HA H -10.815 -3.283 -0.405 1.00 . A A . 32 ARG HA 1 1 12 7184 1 1 32 ARG HB3 H -13.072 -3.970 -0.788 1.00 . A A . 32 ARG HB3 1 1 12 7185 1 1 32 ARG HD3 H -13.987 -1.673 -2.969 1.00 . A A . 32 ARG HD3 1 1 12 7186 1 1 32 ARG HE H -15.094 -0.121 -0.879 1.00 . A A . 32 ARG HE 1 1 12 7187 1 1 32 ARG HG3 H -12.472 -1.332 -0.444 1.00 . A A . 32 ARG HG3 1 1 12 7188 1 1 32 ARG HH11 H -14.363 -0.011 -4.281 1.00 . A A . 32 ARG HH11 1 1 12 7189 1 1 32 ARG HH12 H -15.626 1.117 -4.649 1.00 . A A . 32 ARG HH12 1 1 12 7190 1 1 32 ARG HH21 H -16.759 1.364 -1.351 1.00 . A A . 32 ARG HH21 1 1 12 7191 1 1 32 ARG HH22 H -16.987 1.900 -2.981 1.00 . A A . 32 ARG HH22 1 1 12 7192 1 1 32 ARG N N -10.595 -2.090 -2.075 1.00 . A A . 32 ARG N 1 1 12 7193 1 1 32 ARG NE N -14.818 -0.153 -1.818 1.00 . A A . 32 ARG NE 1 1 12 7194 1 1 32 ARG NH1 N -15.127 0.562 -3.984 1.00 . A A . 32 ARG NH1 1 1 12 7195 1 1 32 ARG NH2 N -16.492 1.346 -2.313 1.00 . A A . 32 ARG NH2 1 1 12 7196 1 1 32 ARG O O -10.464 -4.561 -3.333 1.00 . A A . 32 ARG O 1 1 12 7197 1 1 33 GLY C C -8.591 -7.041 -1.851 1.00 . A A . 33 GLY C 1 1 12 7198 1 1 33 GLY CA C -10.098 -6.880 -1.904 1.00 . A A . 33 GLY CA 1 1 12 7199 1 1 33 GLY H H -10.733 -5.544 -0.389 1.00 . A A . 33 GLY H 1 1 12 7200 1 1 33 GLY HA2 H -10.555 -7.685 -1.348 1.00 . A A . 33 GLY HA2 1 1 12 7201 1 1 33 GLY HA3 H -10.419 -6.939 -2.934 1.00 . A A . 33 GLY HA3 1 1 12 7202 1 1 33 GLY N N -10.540 -5.614 -1.347 1.00 . A A . 33 GLY N 1 1 12 7203 1 1 33 GLY O O -8.075 -8.156 -1.945 1.00 . A A . 33 GLY O 1 1 12 7204 1 1 34 SER C C -5.906 -4.891 -0.675 1.00 . A A . 34 SER C 1 1 12 7205 1 1 34 SER CA C -6.426 -5.949 -1.642 1.00 . A A . 34 SER CA 1 1 12 7206 1 1 34 SER CB C -5.835 -5.717 -3.035 1.00 . A A . 34 SER CB 1 1 12 7207 1 1 34 SER H H -8.352 -5.069 -1.634 1.00 . A A . 34 SER H 1 1 12 7208 1 1 34 SER HA H -6.124 -6.923 -1.289 1.00 . A A . 34 SER HA 1 1 12 7209 1 1 34 SER HB3 H -4.775 -5.525 -2.945 1.00 . A A . 34 SER HB3 1 1 12 7210 1 1 34 SER HG H -6.167 -6.567 -4.769 1.00 . A A . 34 SER HG 1 1 12 7211 1 1 34 SER N N -7.883 -5.926 -1.702 1.00 . A A . 34 SER N 1 1 12 7212 1 1 34 SER O O -6.658 -4.033 -0.212 1.00 . A A . 34 SER O 1 1 12 7213 1 1 34 SER OG O -6.024 -6.852 -3.863 1.00 . A A . 34 SER OG 1 1 12 7214 1 1 35 ARG C C -2.604 -3.607 0.048 1.00 . A A . 35 ARG C 1 1 12 7215 1 1 35 ARG CA C -3.991 -4.006 0.540 1.00 . A A . 35 ARG CA 1 1 12 7216 1 1 35 ARG CB C -3.892 -4.606 1.943 1.00 . A A . 35 ARG CB 1 1 12 7217 1 1 35 ARG CD C -2.914 -6.490 3.289 1.00 . A A . 35 ARG CD 1 1 12 7218 1 1 35 ARG CG C -2.699 -5.528 2.131 1.00 . A A . 35 ARG CG 1 1 12 7219 1 1 35 ARG CZ C -3.846 -5.327 5.244 1.00 . A A . 35 ARG CZ 1 1 12 7220 1 1 35 ARG H H -4.064 -5.664 -0.774 1.00 . A A . 35 ARG H 1 1 12 7221 1 1 35 ARG HA H -4.615 -3.126 0.576 1.00 . A A . 35 ARG HA 1 1 12 7222 1 1 35 ARG HB3 H -4.790 -5.170 2.145 1.00 . A A . 35 ARG HB3 1 1 12 7223 1 1 35 ARG HD3 H -2.170 -7.270 3.233 1.00 . A A . 35 ARG HD3 1 1 12 7224 1 1 35 ARG HE H -1.912 -5.738 4.977 1.00 . A A . 35 ARG HE 1 1 12 7225 1 1 35 ARG HG3 H -1.823 -4.929 2.329 1.00 . A A . 35 ARG HG3 1 1 12 7226 1 1 35 ARG HH11 H -5.204 -5.872 3.853 1.00 . A A . 35 ARG HH11 1 1 12 7227 1 1 35 ARG HH12 H -5.847 -5.052 5.236 1.00 . A A . 35 ARG HH12 1 1 12 7228 1 1 35 ARG HH21 H -2.746 -4.657 6.804 1.00 . A A . 35 ARG HH21 1 1 12 7229 1 1 35 ARG HH22 H -4.449 -4.360 6.914 1.00 . A A . 35 ARG HH22 1 1 12 7230 1 1 35 ARG N N -4.614 -4.957 -0.373 1.00 . A A . 35 ARG N 1 1 12 7231 1 1 35 ARG NE N -2.805 -5.821 4.583 1.00 . A A . 35 ARG NE 1 1 12 7232 1 1 35 ARG NH1 N -5.065 -5.424 4.736 1.00 . A A . 35 ARG NH1 1 1 12 7233 1 1 35 ARG NH2 N -3.665 -4.734 6.417 1.00 . A A . 35 ARG NH2 1 1 12 7234 1 1 35 ARG O O -1.993 -4.309 -0.759 1.00 . A A . 35 ARG O 1 1 12 7235 1 1 36 CYS C C 0.309 -2.888 0.686 1.00 . A A . 36 CYS C 1 1 12 7236 1 1 36 CYS CA C -0.796 -1.980 0.147 1.00 . A A . 36 CYS CA 1 1 12 7237 1 1 36 CYS CB C -0.592 -0.553 0.659 1.00 . A A . 36 CYS CB 1 1 12 7238 1 1 36 CYS H H -2.644 -1.958 1.178 1.00 . A A . 36 CYS H 1 1 12 7239 1 1 36 CYS HA H -0.748 -1.978 -0.930 1.00 . A A . 36 CYS HA 1 1 12 7240 1 1 36 CYS HB3 H -0.482 -0.576 1.733 1.00 . A A . 36 CYS HB3 1 1 12 7241 1 1 36 CYS N N -2.110 -2.476 0.538 1.00 . A A . 36 CYS N 1 1 12 7242 1 1 36 CYS O O 0.601 -2.885 1.881 1.00 . A A . 36 CYS O 1 1 12 7243 1 1 36 CYS SG S 0.871 0.282 -0.033 1.00 . A A . 36 CYS SG 1 1 12 7244 1 1 37 CYS C C 3.304 -4.176 -0.484 1.00 . A A . 37 CYS C 1 1 12 7245 1 1 37 CYS CA C 1.987 -4.574 0.176 1.00 . A A . 37 CYS CA 1 1 12 7246 1 1 37 CYS CB C 1.624 -6.010 -0.208 1.00 . A A . 37 CYS CB 1 1 12 7247 1 1 37 CYS H H 0.639 -3.619 -1.146 1.00 . A A . 37 CYS H 1 1 12 7248 1 1 37 CYS HA H 2.105 -4.517 1.248 1.00 . A A . 37 CYS HA 1 1 12 7249 1 1 37 CYS HB3 H 2.441 -6.442 -0.768 1.00 . A A . 37 CYS HB3 1 1 12 7250 1 1 37 CYS N N 0.917 -3.661 -0.207 1.00 . A A . 37 CYS N 1 1 12 7251 1 1 37 CYS O O 3.364 -3.971 -1.697 1.00 . A A . 37 CYS O 1 1 12 7252 1 1 37 CYS SG S 1.289 -7.098 1.214 1.00 . A A . 37 CYS SG 1 1 12 7253 1 1 38 MET C C 6.270 -4.823 -1.023 1.00 . A A . 38 MET C 1 1 12 7254 1 1 38 MET CA C 5.671 -3.696 -0.187 1.00 . A A . 38 MET CA 1 1 12 7255 1 1 38 MET CB C 6.609 -3.350 0.971 1.00 . A A . 38 MET CB 1 1 12 7256 1 1 38 MET CE C 9.558 -0.458 0.364 1.00 . A A . 38 MET CE 1 1 12 7257 1 1 38 MET CG C 7.304 -2.008 0.811 1.00 . A A . 38 MET CG 1 1 12 7258 1 1 38 MET H H 4.244 -4.245 1.278 1.00 . A A . 38 MET H 1 1 12 7259 1 1 38 MET HA H 5.550 -2.824 -0.814 1.00 . A A . 38 MET HA 1 1 12 7260 1 1 38 MET HB3 H 7.366 -4.116 1.048 1.00 . A A . 38 MET HB3 1 1 12 7261 1 1 38 MET HE1 H 10.614 -0.343 0.555 1.00 . A A . 38 MET HE1 1 1 12 7262 1 1 38 MET HE2 H 9.342 -0.170 -0.654 1.00 . A A . 38 MET HE2 1 1 12 7263 1 1 38 MET HE3 H 8.999 0.169 1.043 1.00 . A A . 38 MET HE3 1 1 12 7264 1 1 38 MET HG3 H 7.106 -1.409 1.687 1.00 . A A . 38 MET HG3 1 1 12 7265 1 1 38 MET N N 4.356 -4.069 0.320 1.00 . A A . 38 MET N 1 1 12 7266 1 1 38 MET O O 6.116 -6.004 -0.715 1.00 . A A . 38 MET O 1 1 12 7267 1 1 38 MET SD S 9.089 -2.169 0.612 1.00 . A A . 38 MET SD 1 1 12 7268 1 1 39 PRO C C 8.795 -6.118 -2.359 1.00 . A A . 39 PRO C 1 1 12 7269 1 1 39 PRO CA C 7.606 -5.415 -3.006 1.00 . A A . 39 PRO CA 1 1 12 7270 1 1 39 PRO CB C 8.070 -4.551 -4.180 1.00 . A A . 39 PRO CB 1 1 12 7271 1 1 39 PRO CD C 7.195 -3.059 -2.531 1.00 . A A . 39 PRO CD 1 1 12 7272 1 1 39 PRO CG C 8.240 -3.188 -3.604 1.00 . A A . 39 PRO CG 1 1 12 7273 1 1 39 PRO HA H 6.901 -6.154 -3.359 1.00 . A A . 39 PRO HA 1 1 12 7274 1 1 39 PRO HB3 H 7.322 -4.560 -4.958 1.00 . A A . 39 PRO HB3 1 1 12 7275 1 1 39 PRO HD3 H 6.288 -2.631 -2.937 1.00 . A A . 39 PRO HD3 1 1 12 7276 1 1 39 PRO HG3 H 8.084 -2.443 -4.369 1.00 . A A . 39 PRO HG3 1 1 12 7277 1 1 39 PRO N N 6.970 -4.451 -2.105 1.00 . A A . 39 PRO N 1 1 12 7278 1 1 39 PRO O O 9.125 -5.863 -1.201 1.00 . A A . 39 PRO O 1 1 12 7279 1 1 40 THR C C 11.887 -7.198 -3.196 1.00 . A A . 40 THR C 1 1 12 7280 1 1 40 THR CA C 10.588 -7.744 -2.614 1.00 . A A . 40 THR CA 1 1 12 7281 1 1 40 THR CB C 10.480 -9.244 -2.946 1.00 . A A . 40 THR CB 1 1 12 7282 1 1 40 THR CG2 C 11.559 -10.037 -2.224 1.00 . A A . 40 THR CG2 1 1 12 7283 1 1 40 THR H H 9.126 -7.164 -4.031 1.00 . A A . 40 THR H 1 1 12 7284 1 1 40 THR HA H 10.612 -7.635 -1.539 1.00 . A A . 40 THR HA 1 1 12 7285 1 1 40 THR HB H 10.611 -9.372 -4.011 1.00 . A A . 40 THR HB 1 1 12 7286 1 1 40 THR HG1 H 8.534 -9.432 -3.206 1.00 . A A . 40 THR HG1 1 1 12 7287 1 1 40 THR HG21 H 12.403 -10.178 -2.883 1.00 . A A . 40 THR HG21 1 1 12 7288 1 1 40 THR HG22 H 11.164 -10.999 -1.934 1.00 . A A . 40 THR HG22 1 1 12 7289 1 1 40 THR HG23 H 11.875 -9.497 -1.345 1.00 . A A . 40 THR HG23 1 1 12 7290 1 1 40 THR N N 9.436 -7.003 -3.114 1.00 . A A . 40 THR N 1 1 12 7291 1 1 40 THR O O 12.523 -7.842 -4.031 1.00 . A A . 40 THR O 1 1 12 7292 1 1 40 THR OG1 O 9.188 -9.737 -2.573 1.00 . A A . 40 THR OG1 1 1 12 7293 1 1 41 VAL C C 14.496 -5.180 -2.087 1.00 . A A . 41 VAL C 1 1 12 7294 1 1 41 VAL CA C 13.501 -5.376 -3.225 1.00 . A A . 41 VAL CA 1 1 12 7295 1 1 41 VAL CB C 13.212 -4.013 -3.881 1.00 . A A . 41 VAL CB 1 1 12 7296 1 1 41 VAL CG1 C 12.426 -4.196 -5.170 1.00 . A A . 41 VAL CG1 1 1 12 7297 1 1 41 VAL CG2 C 12.464 -3.106 -2.916 1.00 . A A . 41 VAL CG2 1 1 12 7298 1 1 41 VAL H H 11.727 -5.543 -2.084 1.00 . A A . 41 VAL H 1 1 12 7299 1 1 41 VAL HA H 13.944 -6.024 -3.969 1.00 . A A . 41 VAL HA 1 1 12 7300 1 1 41 VAL HB H 14.155 -3.546 -4.123 1.00 . A A . 41 VAL HB 1 1 12 7301 1 1 41 VAL HG11 H 12.334 -5.250 -5.387 1.00 . A A . 41 VAL HG11 1 1 12 7302 1 1 41 VAL HG12 H 11.443 -3.765 -5.057 1.00 . A A . 41 VAL HG12 1 1 12 7303 1 1 41 VAL HG13 H 12.944 -3.706 -5.980 1.00 . A A . 41 VAL HG13 1 1 12 7304 1 1 41 VAL HG21 H 11.403 -3.285 -3.001 1.00 . A A . 41 VAL HG21 1 1 12 7305 1 1 41 VAL HG22 H 12.785 -3.316 -1.905 1.00 . A A . 41 VAL HG22 1 1 12 7306 1 1 41 VAL HG23 H 12.677 -2.074 -3.154 1.00 . A A . 41 VAL HG23 1 1 12 7307 1 1 41 VAL N N 12.276 -6.008 -2.749 1.00 . A A . 41 VAL N 1 1 12 7308 1 1 41 VAL O O 14.209 -5.505 -0.935 1.00 . A A . 41 VAL O 1 1 12 7309 1 1 42 ALA C C 16.438 -3.111 -0.656 1.00 . A A . 42 ALA C 1 1 12 7310 1 1 42 ALA CA C 16.704 -4.402 -1.422 1.00 . A A . 42 ALA CA 1 1 12 7311 1 1 42 ALA CB C 18.072 -4.353 -2.086 1.00 . A A . 42 ALA CB 1 1 12 7312 1 1 42 ALA H H 15.837 -4.407 -3.352 1.00 . A A . 42 ALA H 1 1 12 7313 1 1 42 ALA HA H 16.698 -5.229 -0.725 1.00 . A A . 42 ALA HA 1 1 12 7314 1 1 42 ALA HB1 H 18.794 -4.855 -1.458 1.00 . A A . 42 ALA HB1 1 1 12 7315 1 1 42 ALA HB2 H 18.024 -4.846 -3.045 1.00 . A A . 42 ALA HB2 1 1 12 7316 1 1 42 ALA HB3 H 18.368 -3.324 -2.224 1.00 . A A . 42 ALA HB3 1 1 12 7317 1 1 42 ALA N N 15.667 -4.646 -2.418 1.00 . A A . 42 ALA N 1 1 12 7318 1 1 42 ALA O O 15.393 -2.483 -0.822 1.00 . A A . 42 ALA O 1 1 12 7319 1 1 43 ALA C C 18.588 -0.753 1.051 1.00 . A A . 43 ALA C 1 1 12 7320 1 1 43 ALA CA C 17.261 -1.500 0.973 1.00 . A A . 43 ALA CA 1 1 12 7321 1 1 43 ALA CB C 16.755 -1.829 2.369 1.00 . A A . 43 ALA CB 1 1 12 7322 1 1 43 ALA H H 18.202 -3.261 0.271 1.00 . A A . 43 ALA H 1 1 12 7323 1 1 43 ALA HA H 16.529 -0.868 0.491 1.00 . A A . 43 ALA HA 1 1 12 7324 1 1 43 ALA HB1 H 17.591 -2.085 3.004 1.00 . A A . 43 ALA HB1 1 1 12 7325 1 1 43 ALA HB2 H 16.241 -0.972 2.777 1.00 . A A . 43 ALA HB2 1 1 12 7326 1 1 43 ALA HB3 H 16.074 -2.665 2.318 1.00 . A A . 43 ALA HB3 1 1 12 7327 1 1 43 ALA N N 17.392 -2.719 0.183 1.00 . A A . 43 ALA N 1 1 12 7328 1 1 43 ALA O O 19.632 -1.279 0.666 1.00 . A A . 43 ALA O 1 1 12 7329 1 1 44 HIS C C 20.299 1.223 3.097 1.00 . A A . 44 HIS C 1 1 12 7330 1 1 44 HIS CA C 19.737 1.299 1.679 1.00 . A A . 44 HIS CA 1 1 12 7331 1 1 44 HIS CB C 19.427 2.752 1.320 1.00 . A A . 44 HIS CB 1 1 12 7332 1 1 44 HIS CD2 C 20.712 3.659 -0.743 1.00 . A A . 44 HIS CD2 1 1 12 7333 1 1 44 HIS CE1 C 22.436 4.515 0.307 1.00 . A A . 44 HIS CE1 1 1 12 7334 1 1 44 HIS CG C 20.534 3.437 0.580 1.00 . A A . 44 HIS CG 1 1 12 7335 1 1 44 HIS H H 17.677 0.842 1.840 1.00 . A A . 44 HIS H 1 1 12 7336 1 1 44 HIS HA H 20.475 0.917 0.992 1.00 . A A . 44 HIS HA 1 1 12 7337 1 1 44 HIS HB3 H 19.238 3.309 2.226 1.00 . A A . 44 HIS HB3 1 1 12 7338 1 1 44 HIS HD1 H 21.798 3.986 2.175 1.00 . A A . 44 HIS HD1 1 1 12 7339 1 1 44 HIS HD2 H 20.042 3.362 -1.538 1.00 . A A . 44 HIS HD2 1 1 12 7340 1 1 44 HIS HE1 H 23.372 5.016 0.508 1.00 . A A . 44 HIS HE1 1 1 12 7341 1 1 44 HIS N N 18.538 0.478 1.551 1.00 . A A . 44 HIS N 1 1 12 7342 1 1 44 HIS ND1 N 21.633 3.984 1.210 1.00 . A A . 44 HIS ND1 1 1 12 7343 1 1 44 HIS NE2 N 21.901 4.331 -0.887 1.00 . A A . 44 HIS NE2 1 1 12 7344 1 1 44 HIS O O 20.392 0.143 3.680 1.00 . A A . 44 HIS O 1 1 13 7345 1 1 1 ARG C C -6.538 9.098 -6.079 1.00 . A A . 1 ARG C 1 1 13 7346 1 1 1 ARG CA C -7.857 9.136 -6.843 1.00 . A A . 1 ARG CA 1 1 13 7347 1 1 1 ARG CB C -8.725 10.284 -6.324 1.00 . A A . 1 ARG CB 1 1 13 7348 1 1 1 ARG CD C -10.758 10.527 -7.783 1.00 . A A . 1 ARG CD 1 1 13 7349 1 1 1 ARG CG C -9.391 11.091 -7.428 1.00 . A A . 1 ARG CG 1 1 13 7350 1 1 1 ARG CZ C -10.793 10.869 -10.217 1.00 . A A . 1 ARG CZ 1 1 13 7351 1 1 1 ARG H1 H -8.354 7.274 -5.967 1.00 . A A . 1 ARG H1 1 1 13 7352 1 1 1 ARG HA H -7.650 9.297 -7.888 1.00 . A A . 1 ARG HA 1 1 13 7353 1 1 1 ARG HB3 H -8.108 10.952 -5.743 1.00 . A A . 1 ARG HB3 1 1 13 7354 1 1 1 ARG HD3 H -11.498 11.300 -7.644 1.00 . A A . 1 ARG HD3 1 1 13 7355 1 1 1 ARG HE H -10.874 9.091 -9.315 1.00 . A A . 1 ARG HE 1 1 13 7356 1 1 1 ARG HG3 H -8.762 11.067 -8.306 1.00 . A A . 1 ARG HG3 1 1 13 7357 1 1 1 ARG HH11 H -10.671 12.562 -9.122 1.00 . A A . 1 ARG HH11 1 1 13 7358 1 1 1 ARG HH12 H -10.697 12.790 -10.839 1.00 . A A . 1 ARG HH12 1 1 13 7359 1 1 1 ARG HH21 H -10.909 9.379 -11.577 1.00 . A A . 1 ARG HH21 1 1 13 7360 1 1 1 ARG HH22 H -10.833 10.977 -12.235 1.00 . A A . 1 ARG HH22 1 1 13 7361 1 1 1 ARG N N -8.567 7.868 -6.716 1.00 . A A . 1 ARG N 1 1 13 7362 1 1 1 ARG NE N -10.816 10.058 -9.165 1.00 . A A . 1 ARG NE 1 1 13 7363 1 1 1 ARG NH1 N -10.715 12.181 -10.046 1.00 . A A . 1 ARG NH1 1 1 13 7364 1 1 1 ARG NH2 N -10.851 10.367 -11.444 1.00 . A A . 1 ARG NH2 1 1 13 7365 1 1 1 ARG O O -6.518 8.928 -4.860 1.00 . A A . 1 ARG O 1 1 13 7366 1 1 2 ARG C C -3.470 10.624 -6.246 1.00 . A A . 2 ARG C 1 1 13 7367 1 1 2 ARG CA C -4.110 9.240 -6.196 1.00 . A A . 2 ARG CA 1 1 13 7368 1 1 2 ARG CB C -3.213 8.224 -6.905 1.00 . A A . 2 ARG CB 1 1 13 7369 1 1 2 ARG CD C -1.923 7.614 -8.975 1.00 . A A . 2 ARG CD 1 1 13 7370 1 1 2 ARG CG C -2.933 8.570 -8.359 1.00 . A A . 2 ARG CG 1 1 13 7371 1 1 2 ARG CZ C -1.937 5.852 -10.688 1.00 . A A . 2 ARG CZ 1 1 13 7372 1 1 2 ARG H H -5.514 9.388 -7.772 1.00 . A A . 2 ARG H 1 1 13 7373 1 1 2 ARG HA H -4.224 8.946 -5.163 1.00 . A A . 2 ARG HA 1 1 13 7374 1 1 2 ARG HB3 H -3.690 7.256 -6.875 1.00 . A A . 2 ARG HB3 1 1 13 7375 1 1 2 ARG HD3 H -1.677 6.854 -8.247 1.00 . A A . 2 ARG HD3 1 1 13 7376 1 1 2 ARG HE H -3.205 7.390 -10.625 1.00 . A A . 2 ARG HE 1 1 13 7377 1 1 2 ARG HG3 H -2.543 9.575 -8.410 1.00 . A A . 2 ARG HG3 1 1 13 7378 1 1 2 ARG HH11 H -0.505 5.653 -9.277 1.00 . A A . 2 ARG HH11 1 1 13 7379 1 1 2 ARG HH12 H -0.526 4.418 -10.491 1.00 . A A . 2 ARG HH12 1 1 13 7380 1 1 2 ARG HH21 H -3.243 5.770 -12.229 1.00 . A A . 2 ARG HH21 1 1 13 7381 1 1 2 ARG HH22 H -2.083 4.485 -12.171 1.00 . A A . 2 ARG HH22 1 1 13 7382 1 1 2 ARG N N -5.434 9.257 -6.804 1.00 . A A . 2 ARG N 1 1 13 7383 1 1 2 ARG NE N -2.442 6.969 -10.178 1.00 . A A . 2 ARG NE 1 1 13 7384 1 1 2 ARG NH1 N -0.906 5.259 -10.106 1.00 . A A . 2 ARG NH1 1 1 13 7385 1 1 2 ARG NH2 N -2.464 5.326 -11.786 1.00 . A A . 2 ARG NH2 1 1 13 7386 1 1 2 ARG O O -4.014 11.548 -6.853 1.00 . A A . 2 ARG O 1 1 13 7387 1 1 3 ARG C C -2.500 13.146 -5.055 1.00 . A A . 3 ARG C 1 1 13 7388 1 1 3 ARG CA C -1.599 12.030 -5.578 1.00 . A A . 3 ARG CA 1 1 13 7389 1 1 3 ARG CB C -1.090 12.384 -6.976 1.00 . A A . 3 ARG CB 1 1 13 7390 1 1 3 ARG CD C 0.807 13.423 -8.256 1.00 . A A . 3 ARG CD 1 1 13 7391 1 1 3 ARG CG C -0.016 13.461 -6.978 1.00 . A A . 3 ARG CG 1 1 13 7392 1 1 3 ARG CZ C 1.729 14.998 -9.903 1.00 . A A . 3 ARG CZ 1 1 13 7393 1 1 3 ARG H H -1.930 9.985 -5.142 1.00 . A A . 3 ARG H 1 1 13 7394 1 1 3 ARG HA H -0.756 11.922 -4.913 1.00 . A A . 3 ARG HA 1 1 13 7395 1 1 3 ARG HB3 H -1.921 12.733 -7.572 1.00 . A A . 3 ARG HB3 1 1 13 7396 1 1 3 ARG HD3 H 0.311 12.784 -8.969 1.00 . A A . 3 ARG HD3 1 1 13 7397 1 1 3 ARG HE H 0.490 15.495 -8.421 1.00 . A A . 3 ARG HE 1 1 13 7398 1 1 3 ARG HG3 H 0.636 13.305 -6.133 1.00 . A A . 3 ARG HG3 1 1 13 7399 1 1 3 ARG HH11 H 2.319 13.080 -10.138 1.00 . A A . 3 ARG HH11 1 1 13 7400 1 1 3 ARG HH12 H 2.961 14.201 -11.292 1.00 . A A . 3 ARG HH12 1 1 13 7401 1 1 3 ARG HH21 H 1.329 16.980 -9.936 1.00 . A A . 3 ARG HH21 1 1 13 7402 1 1 3 ARG HH22 H 2.399 16.419 -11.176 1.00 . A A . 3 ARG HH22 1 1 13 7403 1 1 3 ARG N N -2.313 10.759 -5.607 1.00 . A A . 3 ARG N 1 1 13 7404 1 1 3 ARG NE N 0.970 14.751 -8.841 1.00 . A A . 3 ARG NE 1 1 13 7405 1 1 3 ARG NH1 N 2.392 14.013 -10.493 1.00 . A A . 3 ARG NH1 1 1 13 7406 1 1 3 ARG NH2 N 1.828 16.233 -10.378 1.00 . A A . 3 ARG NH2 1 1 13 7407 1 1 3 ARG O O -2.399 14.294 -5.490 1.00 . A A . 3 ARG O 1 1 13 7408 1 1 4 ARG C C -3.654 14.483 -2.347 1.00 . A A . 4 ARG C 1 1 13 7409 1 1 4 ARG CA C -4.294 13.773 -3.537 1.00 . A A . 4 ARG CA 1 1 13 7410 1 1 4 ARG CB C -5.589 13.086 -3.096 1.00 . A A . 4 ARG CB 1 1 13 7411 1 1 4 ARG CD C -6.845 13.844 -1.057 1.00 . A A . 4 ARG CD 1 1 13 7412 1 1 4 ARG CG C -6.632 14.044 -2.549 1.00 . A A . 4 ARG CG 1 1 13 7413 1 1 4 ARG CZ C -8.243 15.764 -0.423 1.00 . A A . 4 ARG CZ 1 1 13 7414 1 1 4 ARG H H -3.410 11.871 -3.812 1.00 . A A . 4 ARG H 1 1 13 7415 1 1 4 ARG HA H -4.526 14.506 -4.295 1.00 . A A . 4 ARG HA 1 1 13 7416 1 1 4 ARG HB3 H -5.354 12.365 -2.327 1.00 . A A . 4 ARG HB3 1 1 13 7417 1 1 4 ARG HD3 H -5.964 13.381 -0.641 1.00 . A A . 4 ARG HD3 1 1 13 7418 1 1 4 ARG HE H -6.360 15.482 0.168 1.00 . A A . 4 ARG HE 1 1 13 7419 1 1 4 ARG HG3 H -7.566 13.876 -3.065 1.00 . A A . 4 ARG HG3 1 1 13 7420 1 1 4 ARG HH11 H -9.145 14.419 -1.632 1.00 . A A . 4 ARG HH11 1 1 13 7421 1 1 4 ARG HH12 H -10.119 15.777 -1.176 1.00 . A A . 4 ARG HH12 1 1 13 7422 1 1 4 ARG HH21 H -7.634 17.274 0.773 1.00 . A A . 4 ARG HH21 1 1 13 7423 1 1 4 ARG HH22 H -9.259 17.401 0.192 1.00 . A A . 4 ARG HH22 1 1 13 7424 1 1 4 ARG N N -3.377 12.801 -4.118 1.00 . A A . 4 ARG N 1 1 13 7425 1 1 4 ARG NE N -7.092 15.106 -0.366 1.00 . A A . 4 ARG NE 1 1 13 7426 1 1 4 ARG NH1 N -9.252 15.280 -1.136 1.00 . A A . 4 ARG NH1 1 1 13 7427 1 1 4 ARG NH2 N -8.391 16.907 0.236 1.00 . A A . 4 ARG NH2 1 1 13 7428 1 1 4 ARG O O -3.813 15.691 -2.174 1.00 . A A . 4 ARG O 1 1 13 7429 1 1 5 ARG C C -0.986 13.510 -0.044 1.00 . A A . 5 ARG C 1 1 13 7430 1 1 5 ARG CA C -2.264 14.278 -0.359 1.00 . A A . 5 ARG CA 1 1 13 7431 1 1 5 ARG CB C -3.204 14.245 0.848 1.00 . A A . 5 ARG CB 1 1 13 7432 1 1 5 ARG CD C -3.853 16.203 2.283 1.00 . A A . 5 ARG CD 1 1 13 7433 1 1 5 ARG CG C -2.780 15.171 1.976 1.00 . A A . 5 ARG CG 1 1 13 7434 1 1 5 ARG CZ C -4.595 17.566 4.189 1.00 . A A . 5 ARG CZ 1 1 13 7435 1 1 5 ARG H H -2.839 12.766 -1.724 1.00 . A A . 5 ARG H 1 1 13 7436 1 1 5 ARG HA H -2.010 15.306 -0.577 1.00 . A A . 5 ARG HA 1 1 13 7437 1 1 5 ARG HB3 H -3.239 13.237 1.233 1.00 . A A . 5 ARG HB3 1 1 13 7438 1 1 5 ARG HD3 H -4.820 15.725 2.228 1.00 . A A . 5 ARG HD3 1 1 13 7439 1 1 5 ARG HE H -2.860 16.589 4.093 1.00 . A A . 5 ARG HE 1 1 13 7440 1 1 5 ARG HG3 H -1.874 15.683 1.687 1.00 . A A . 5 ARG HG3 1 1 13 7441 1 1 5 ARG HH11 H -5.898 17.481 2.647 1.00 . A A . 5 ARG HH11 1 1 13 7442 1 1 5 ARG HH12 H -6.409 18.439 3.998 1.00 . A A . 5 ARG HH12 1 1 13 7443 1 1 5 ARG HH21 H -3.520 17.848 5.878 1.00 . A A . 5 ARG HH21 1 1 13 7444 1 1 5 ARG HH22 H -5.054 18.646 5.835 1.00 . A A . 5 ARG HH22 1 1 13 7445 1 1 5 ARG N N -2.928 13.723 -1.533 1.00 . A A . 5 ARG N 1 1 13 7446 1 1 5 ARG NE N -3.688 16.788 3.610 1.00 . A A . 5 ARG NE 1 1 13 7447 1 1 5 ARG NH1 N -5.727 17.852 3.559 1.00 . A A . 5 ARG NH1 1 1 13 7448 1 1 5 ARG NH2 N -4.371 18.061 5.400 1.00 . A A . 5 ARG NH2 1 1 13 7449 1 1 5 ARG O O -0.601 13.376 1.118 1.00 . A A . 5 ARG O 1 1 13 7450 1 1 6 ARG C C 0.717 11.121 0.091 1.00 . A A . 6 ARG C 1 1 13 7451 1 1 6 ARG CA C 0.903 12.249 -0.918 1.00 . A A . 6 ARG CA 1 1 13 7452 1 1 6 ARG CB C 2.036 13.173 -0.465 1.00 . A A . 6 ARG CB 1 1 13 7453 1 1 6 ARG CD C 3.939 14.394 -1.561 1.00 . A A . 6 ARG CD 1 1 13 7454 1 1 6 ARG CG C 2.431 14.208 -1.507 1.00 . A A . 6 ARG CG 1 1 13 7455 1 1 6 ARG CZ C 4.427 13.634 -3.849 1.00 . A A . 6 ARG CZ 1 1 13 7456 1 1 6 ARG H H -0.689 13.146 -1.987 1.00 . A A . 6 ARG H 1 1 13 7457 1 1 6 ARG HA H 1.161 11.820 -1.875 1.00 . A A . 6 ARG HA 1 1 13 7458 1 1 6 ARG HB3 H 2.904 12.573 -0.237 1.00 . A A . 6 ARG HB3 1 1 13 7459 1 1 6 ARG HD3 H 4.350 14.190 -0.584 1.00 . A A . 6 ARG HD3 1 1 13 7460 1 1 6 ARG HE H 5.116 12.768 -2.189 1.00 . A A . 6 ARG HE 1 1 13 7461 1 1 6 ARG HG3 H 1.969 15.151 -1.256 1.00 . A A . 6 ARG HG3 1 1 13 7462 1 1 6 ARG HH11 H 3.235 15.261 -3.728 1.00 . A A . 6 ARG HH11 1 1 13 7463 1 1 6 ARG HH12 H 3.586 14.715 -5.335 1.00 . A A . 6 ARG HH12 1 1 13 7464 1 1 6 ARG HH21 H 5.586 12.040 -4.299 1.00 . A A . 6 ARG HH21 1 1 13 7465 1 1 6 ARG HH22 H 4.923 12.883 -5.659 1.00 . A A . 6 ARG HH22 1 1 13 7466 1 1 6 ARG N N -0.331 13.006 -1.085 1.00 . A A . 6 ARG N 1 1 13 7467 1 1 6 ARG NE N 4.565 13.501 -2.534 1.00 . A A . 6 ARG NE 1 1 13 7468 1 1 6 ARG NH1 N 3.688 14.617 -4.345 1.00 . A A . 6 ARG NH1 1 1 13 7469 1 1 6 ARG NH2 N 5.028 12.782 -4.669 1.00 . A A . 6 ARG NH2 1 1 13 7470 1 1 6 ARG O O 1.273 11.140 1.190 1.00 . A A . 6 ARG O 1 1 13 7471 1 1 7 PRO C C 0.856 8.056 0.743 1.00 . A A . 7 PRO C 1 1 13 7472 1 1 7 PRO CA C -0.361 8.959 0.574 1.00 . A A . 7 PRO CA 1 1 13 7473 1 1 7 PRO CB C -1.475 8.219 -0.175 1.00 . A A . 7 PRO CB 1 1 13 7474 1 1 7 PRO CD C -0.780 10.025 -1.580 1.00 . A A . 7 PRO CD 1 1 13 7475 1 1 7 PRO CG C -1.297 8.614 -1.601 1.00 . A A . 7 PRO CG 1 1 13 7476 1 1 7 PRO HA H -0.720 9.264 1.545 1.00 . A A . 7 PRO HA 1 1 13 7477 1 1 7 PRO HB3 H -2.436 8.531 0.204 1.00 . A A . 7 PRO HB3 1 1 13 7478 1 1 7 PRO HD3 H -1.599 10.728 -1.626 1.00 . A A . 7 PRO HD3 1 1 13 7479 1 1 7 PRO HG3 H -2.248 8.570 -2.114 1.00 . A A . 7 PRO HG3 1 1 13 7480 1 1 7 PRO N N -0.085 10.114 -0.286 1.00 . A A . 7 PRO N 1 1 13 7481 1 1 7 PRO O O 1.872 8.209 0.065 1.00 . A A . 7 PRO O 1 1 13 7482 1 1 8 PRO C C 2.055 5.159 0.806 1.00 . A A . 8 PRO C 1 1 13 7483 1 1 8 PRO CA C 1.837 6.144 1.949 1.00 . A A . 8 PRO CA 1 1 13 7484 1 1 8 PRO CB C 1.353 5.411 3.202 1.00 . A A . 8 PRO CB 1 1 13 7485 1 1 8 PRO CD C -0.428 6.851 2.516 1.00 . A A . 8 PRO CD 1 1 13 7486 1 1 8 PRO CG C -0.132 5.523 3.156 1.00 . A A . 8 PRO CG 1 1 13 7487 1 1 8 PRO HA H 2.764 6.656 2.164 1.00 . A A . 8 PRO HA 1 1 13 7488 1 1 8 PRO HB3 H 1.758 5.888 4.081 1.00 . A A . 8 PRO HB3 1 1 13 7489 1 1 8 PRO HD3 H -0.526 7.619 3.267 1.00 . A A . 8 PRO HD3 1 1 13 7490 1 1 8 PRO HG3 H -0.533 5.494 4.159 1.00 . A A . 8 PRO HG3 1 1 13 7491 1 1 8 PRO N N 0.753 7.091 1.669 1.00 . A A . 8 PRO N 1 1 13 7492 1 1 8 PRO O O 3.184 4.952 0.358 1.00 . A A . 8 PRO O 1 1 13 7493 1 1 9 CYS C C 1.729 4.200 -1.973 1.00 . A A . 9 CYS C 1 1 13 7494 1 1 9 CYS CA C 1.041 3.591 -0.755 1.00 . A A . 9 CYS CA 1 1 13 7495 1 1 9 CYS CB C -0.362 3.112 -1.133 1.00 . A A . 9 CYS CB 1 1 13 7496 1 1 9 CYS H H 0.097 4.761 0.734 1.00 . A A . 9 CYS H 1 1 13 7497 1 1 9 CYS HA H 1.621 2.747 -0.414 1.00 . A A . 9 CYS HA 1 1 13 7498 1 1 9 CYS HB3 H -0.772 3.775 -1.880 1.00 . A A . 9 CYS HB3 1 1 13 7499 1 1 9 CYS N N 0.969 4.555 0.336 1.00 . A A . 9 CYS N 1 1 13 7500 1 1 9 CYS O O 2.303 3.485 -2.795 1.00 . A A . 9 CYS O 1 1 13 7501 1 1 9 CYS SG S -0.414 1.419 -1.805 1.00 . A A . 9 CYS SG 1 1 13 7502 1 1 10 GLU C C 3.711 6.637 -2.865 1.00 . A A . 10 GLU C 1 1 13 7503 1 1 10 GLU CA C 2.281 6.227 -3.201 1.00 . A A . 10 GLU CA 1 1 13 7504 1 1 10 GLU CB C 1.457 7.462 -3.570 1.00 . A A . 10 GLU CB 1 1 13 7505 1 1 10 GLU CD C 2.749 9.292 -4.737 1.00 . A A . 10 GLU CD 1 1 13 7506 1 1 10 GLU CG C 1.852 8.081 -4.901 1.00 . A A . 10 GLU CG 1 1 13 7507 1 1 10 GLU H H 1.193 6.037 -1.395 1.00 . A A . 10 GLU H 1 1 13 7508 1 1 10 GLU HA H 2.302 5.553 -4.045 1.00 . A A . 10 GLU HA 1 1 13 7509 1 1 10 GLU HB3 H 1.583 8.207 -2.800 1.00 . A A . 10 GLU HB3 1 1 13 7510 1 1 10 GLU HG3 H 0.955 8.383 -5.424 1.00 . A A . 10 GLU HG3 1 1 13 7511 1 1 10 GLU N N 1.665 5.522 -2.083 1.00 . A A . 10 GLU N 1 1 13 7512 1 1 10 GLU O O 4.636 6.402 -3.641 1.00 . A A . 10 GLU O 1 1 13 7513 1 1 10 GLU OE1 O 2.463 10.126 -3.851 1.00 . A A . 10 GLU OE1 1 1 13 7514 1 1 10 GLU OE2 O 3.735 9.410 -5.493 1.00 . A A . 10 GLU OE2 1 1 13 7515 1 1 11 ASP C C 6.226 6.579 -1.390 1.00 . A A . 11 ASP C 1 1 13 7516 1 1 11 ASP CA C 5.200 7.702 -1.260 1.00 . A A . 11 ASP CA 1 1 13 7517 1 1 11 ASP CB C 5.138 8.186 0.189 1.00 . A A . 11 ASP CB 1 1 13 7518 1 1 11 ASP CG C 5.456 9.664 0.318 1.00 . A A . 11 ASP CG 1 1 13 7519 1 1 11 ASP H H 3.107 7.416 -1.126 1.00 . A A . 11 ASP H 1 1 13 7520 1 1 11 ASP HA H 5.503 8.521 -1.893 1.00 . A A . 11 ASP HA 1 1 13 7521 1 1 11 ASP HB3 H 5.854 7.631 0.779 1.00 . A A . 11 ASP HB3 1 1 13 7522 1 1 11 ASP N N 3.883 7.256 -1.701 1.00 . A A . 11 ASP N 1 1 13 7523 1 1 11 ASP O O 7.402 6.824 -1.658 1.00 . A A . 11 ASP O 1 1 13 7524 1 1 11 ASP OD1 O 4.782 10.475 -0.351 1.00 . A A . 11 ASP OD1 1 1 13 7525 1 1 11 ASP OD2 O 6.377 10.008 1.088 1.00 . A A . 11 ASP OD2 1 1 13 7526 1 1 12 VAL C C 6.338 3.362 -2.540 1.00 . A A . 12 VAL C 1 1 13 7527 1 1 12 VAL CA C 6.647 4.182 -1.294 1.00 . A A . 12 VAL CA 1 1 13 7528 1 1 12 VAL CB C 6.520 3.280 -0.053 1.00 . A A . 12 VAL CB 1 1 13 7529 1 1 12 VAL CG1 C 6.702 4.091 1.220 1.00 . A A . 12 VAL CG1 1 1 13 7530 1 1 12 VAL CG2 C 5.176 2.564 -0.051 1.00 . A A . 12 VAL CG2 1 1 13 7531 1 1 12 VAL H H 4.822 5.211 -0.988 1.00 . A A . 12 VAL H 1 1 13 7532 1 1 12 VAL HA H 7.666 4.537 -1.353 1.00 . A A . 12 VAL HA 1 1 13 7533 1 1 12 VAL HB H 7.301 2.534 -0.093 1.00 . A A . 12 VAL HB 1 1 13 7534 1 1 12 VAL HG11 H 6.038 4.943 1.201 1.00 . A A . 12 VAL HG11 1 1 13 7535 1 1 12 VAL HG12 H 6.475 3.475 2.078 1.00 . A A . 12 VAL HG12 1 1 13 7536 1 1 12 VAL HG13 H 7.725 4.436 1.284 1.00 . A A . 12 VAL HG13 1 1 13 7537 1 1 12 VAL HG21 H 4.534 3.001 -0.800 1.00 . A A . 12 VAL HG21 1 1 13 7538 1 1 12 VAL HG22 H 5.327 1.517 -0.271 1.00 . A A . 12 VAL HG22 1 1 13 7539 1 1 12 VAL HG23 H 4.716 2.665 0.921 1.00 . A A . 12 VAL HG23 1 1 13 7540 1 1 12 VAL N N 5.771 5.344 -1.198 1.00 . A A . 12 VAL N 1 1 13 7541 1 1 12 VAL O O 7.122 2.504 -2.942 1.00 . A A . 12 VAL O 1 1 13 7542 1 1 13 ASN C C 4.872 1.408 -4.150 1.00 . A A . 13 ASN C 1 1 13 7543 1 1 13 ASN CA C 4.772 2.917 -4.351 1.00 . A A . 13 ASN CA 1 1 13 7544 1 1 13 ASN CB C 5.632 3.343 -5.545 1.00 . A A . 13 ASN CB 1 1 13 7545 1 1 13 ASN CG C 6.006 4.811 -5.493 1.00 . A A . 13 ASN CG 1 1 13 7546 1 1 13 ASN H H 4.603 4.327 -2.782 1.00 . A A . 13 ASN H 1 1 13 7547 1 1 13 ASN HA H 3.743 3.174 -4.552 1.00 . A A . 13 ASN HA 1 1 13 7548 1 1 13 ASN HB3 H 5.086 3.159 -6.457 1.00 . A A . 13 ASN HB3 1 1 13 7549 1 1 13 ASN HD21 H 7.616 4.388 -4.404 1.00 . A A . 13 ASN HD21 1 1 13 7550 1 1 13 ASN HD22 H 7.375 6.060 -4.773 1.00 . A A . 13 ASN HD22 1 1 13 7551 1 1 13 ASN N N 5.187 3.632 -3.149 1.00 . A A . 13 ASN N 1 1 13 7552 1 1 13 ASN ND2 N 7.111 5.116 -4.823 1.00 . A A . 13 ASN ND2 1 1 13 7553 1 1 13 ASN O O 5.879 0.791 -4.494 1.00 . A A . 13 ASN O 1 1 13 7554 1 1 13 ASN OD1 O 5.310 5.660 -6.052 1.00 . A A . 13 ASN OD1 1 1 13 7555 1 1 14 GLY C C 2.815 -1.338 -4.235 1.00 . A A . 14 GLY C 1 1 13 7556 1 1 14 GLY CA C 3.809 -0.612 -3.351 1.00 . A A . 14 GLY CA 1 1 13 7557 1 1 14 GLY H H 3.044 1.364 -3.335 1.00 . A A . 14 GLY H 1 1 13 7558 1 1 14 GLY HA2 H 4.798 -1.004 -3.539 1.00 . A A . 14 GLY HA2 1 1 13 7559 1 1 14 GLY HA3 H 3.551 -0.791 -2.318 1.00 . A A . 14 GLY HA3 1 1 13 7560 1 1 14 GLY N N 3.820 0.821 -3.589 1.00 . A A . 14 GLY N 1 1 13 7561 1 1 14 GLY O O 2.164 -0.725 -5.082 1.00 . A A . 14 GLY O 1 1 13 7562 1 1 15 GLN C C 0.542 -3.826 -4.013 1.00 . A A . 15 GLN C 1 1 13 7563 1 1 15 GLN CA C 1.778 -3.458 -4.828 1.00 . A A . 15 GLN CA 1 1 13 7564 1 1 15 GLN CB C 2.476 -4.727 -5.321 1.00 . A A . 15 GLN CB 1 1 13 7565 1 1 15 GLN CD C 4.483 -5.720 -6.491 1.00 . A A . 15 GLN CD 1 1 13 7566 1 1 15 GLN CG C 3.873 -4.480 -5.869 1.00 . A A . 15 GLN CG 1 1 13 7567 1 1 15 GLN H H 3.244 -3.078 -3.350 1.00 . A A . 15 GLN H 1 1 13 7568 1 1 15 GLN HA H 1.470 -2.875 -5.681 1.00 . A A . 15 GLN HA 1 1 13 7569 1 1 15 GLN HB3 H 1.879 -5.172 -6.103 1.00 . A A . 15 GLN HB3 1 1 13 7570 1 1 15 GLN HE21 H 4.709 -6.540 -4.693 1.00 . A A . 15 GLN HE21 1 1 13 7571 1 1 15 GLN HE22 H 5.249 -7.495 -6.028 1.00 . A A . 15 GLN HE22 1 1 13 7572 1 1 15 GLN HG3 H 4.509 -4.149 -5.061 1.00 . A A . 15 GLN HG3 1 1 13 7573 1 1 15 GLN N N 2.698 -2.647 -4.041 1.00 . A A . 15 GLN N 1 1 13 7574 1 1 15 GLN NE2 N 4.852 -6.682 -5.653 1.00 . A A . 15 GLN NE2 1 1 13 7575 1 1 15 GLN O O 0.651 -4.348 -2.903 1.00 . A A . 15 GLN O 1 1 13 7576 1 1 15 GLN OE1 O 4.623 -5.812 -7.711 1.00 . A A . 15 GLN OE1 1 1 13 7577 1 1 16 CYS C C -2.224 -5.339 -4.011 1.00 . A A . 16 CYS C 1 1 13 7578 1 1 16 CYS CA C -1.888 -3.854 -3.899 1.00 . A A . 16 CYS CA 1 1 13 7579 1 1 16 CYS CB C -3.023 -3.017 -4.492 1.00 . A A . 16 CYS CB 1 1 13 7580 1 1 16 CYS H H -0.654 -3.137 -5.460 1.00 . A A . 16 CYS H 1 1 13 7581 1 1 16 CYS HA H -1.774 -3.602 -2.855 1.00 . A A . 16 CYS HA 1 1 13 7582 1 1 16 CYS HB3 H -3.953 -3.301 -4.023 1.00 . A A . 16 CYS HB3 1 1 13 7583 1 1 16 CYS N N -0.632 -3.553 -4.572 1.00 . A A . 16 CYS N 1 1 13 7584 1 1 16 CYS O O -2.888 -5.764 -4.956 1.00 . A A . 16 CYS O 1 1 13 7585 1 1 16 CYS SG S -2.816 -1.221 -4.270 1.00 . A A . 16 CYS SG 1 1 13 7586 1 1 17 GLN C C -2.889 -7.949 -1.850 1.00 . A A . 17 GLN C 1 1 13 7587 1 1 17 GLN CA C -2.011 -7.557 -3.033 1.00 . A A . 17 GLN CA 1 1 13 7588 1 1 17 GLN CB C -0.689 -8.326 -2.980 1.00 . A A . 17 GLN CB 1 1 13 7589 1 1 17 GLN CD C 1.591 -8.450 -4.059 1.00 . A A . 17 GLN CD 1 1 13 7590 1 1 17 GLN CG C 0.490 -7.547 -3.540 1.00 . A A . 17 GLN CG 1 1 13 7591 1 1 17 GLN H H -1.238 -5.722 -2.316 1.00 . A A . 17 GLN H 1 1 13 7592 1 1 17 GLN HA H -2.527 -7.809 -3.947 1.00 . A A . 17 GLN HA 1 1 13 7593 1 1 17 GLN HB3 H -0.795 -9.237 -3.551 1.00 . A A . 17 GLN HB3 1 1 13 7594 1 1 17 GLN HE21 H 1.532 -9.525 -2.388 1.00 . A A . 17 GLN HE21 1 1 13 7595 1 1 17 GLN HE22 H 2.686 -10.035 -3.568 1.00 . A A . 17 GLN HE22 1 1 13 7596 1 1 17 GLN HG3 H 0.895 -6.923 -2.758 1.00 . A A . 17 GLN HG3 1 1 13 7597 1 1 17 GLN N N -1.761 -6.120 -3.041 1.00 . A A . 17 GLN N 1 1 13 7598 1 1 17 GLN NE2 N 1.976 -9.436 -3.257 1.00 . A A . 17 GLN NE2 1 1 13 7599 1 1 17 GLN O O -3.004 -7.221 -0.863 1.00 . A A . 17 GLN O 1 1 13 7600 1 1 17 GLN OE1 O 2.091 -8.264 -5.169 1.00 . A A . 17 GLN OE1 1 1 13 7601 1 1 18 PRO C C -3.630 -10.051 0.356 1.00 . A A . 18 PRO C 1 1 13 7602 1 1 18 PRO CA C -4.403 -9.642 -0.893 1.00 . A A . 18 PRO CA 1 1 13 7603 1 1 18 PRO CB C -5.056 -10.864 -1.542 1.00 . A A . 18 PRO CB 1 1 13 7604 1 1 18 PRO CD C -3.432 -10.045 -3.095 1.00 . A A . 18 PRO CD 1 1 13 7605 1 1 18 PRO CG C -4.088 -11.300 -2.589 1.00 . A A . 18 PRO CG 1 1 13 7606 1 1 18 PRO HA H -5.165 -8.925 -0.626 1.00 . A A . 18 PRO HA 1 1 13 7607 1 1 18 PRO HB3 H -6.004 -10.583 -1.975 1.00 . A A . 18 PRO HB3 1 1 13 7608 1 1 18 PRO HD3 H -3.972 -9.654 -3.945 1.00 . A A . 18 PRO HD3 1 1 13 7609 1 1 18 PRO HG3 H -4.615 -11.797 -3.391 1.00 . A A . 18 PRO HG3 1 1 13 7610 1 1 18 PRO N N -3.524 -9.127 -1.948 1.00 . A A . 18 PRO N 1 1 13 7611 1 1 18 PRO O O -2.420 -9.847 0.444 1.00 . A A . 18 PRO O 1 1 13 7612 1 1 19 ARG C C -3.263 -12.520 2.466 1.00 . A A . 19 ARG C 1 1 13 7613 1 1 19 ARG CA C -3.719 -11.067 2.566 1.00 . A A . 19 ARG CA 1 1 13 7614 1 1 19 ARG CB C -4.698 -10.908 3.730 1.00 . A A . 19 ARG CB 1 1 13 7615 1 1 19 ARG CD C -7.175 -11.063 4.130 1.00 . A A . 19 ARG CD 1 1 13 7616 1 1 19 ARG CG C -5.938 -11.778 3.607 1.00 . A A . 19 ARG CG 1 1 13 7617 1 1 19 ARG CZ C -8.147 -10.392 6.285 1.00 . A A . 19 ARG CZ 1 1 13 7618 1 1 19 ARG H H -5.301 -10.765 1.192 1.00 . A A . 19 ARG H 1 1 13 7619 1 1 19 ARG HA H -2.856 -10.443 2.745 1.00 . A A . 19 ARG HA 1 1 13 7620 1 1 19 ARG HB3 H -5.012 -9.877 3.783 1.00 . A A . 19 ARG HB3 1 1 13 7621 1 1 19 ARG HD3 H -8.048 -11.629 3.842 1.00 . A A . 19 ARG HD3 1 1 13 7622 1 1 19 ARG HE H -6.362 -11.252 6.059 1.00 . A A . 19 ARG HE 1 1 13 7623 1 1 19 ARG HG3 H -5.789 -12.683 4.175 1.00 . A A . 19 ARG HG3 1 1 13 7624 1 1 19 ARG HH11 H -9.305 -10.010 4.674 1.00 . A A . 19 ARG HH11 1 1 13 7625 1 1 19 ARG HH12 H -9.979 -9.542 6.201 1.00 . A A . 19 ARG HH12 1 1 13 7626 1 1 19 ARG HH21 H -7.239 -10.639 8.074 1.00 . A A . 19 ARG HH21 1 1 13 7627 1 1 19 ARG HH22 H -8.802 -9.899 8.133 1.00 . A A . 19 ARG HH22 1 1 13 7628 1 1 19 ARG N N -4.339 -10.629 1.322 1.00 . A A . 19 ARG N 1 1 13 7629 1 1 19 ARG NE N -7.154 -10.927 5.583 1.00 . A A . 19 ARG NE 1 1 13 7630 1 1 19 ARG NH1 N -9.233 -9.943 5.669 1.00 . A A . 19 ARG NH1 1 1 13 7631 1 1 19 ARG NH2 N -8.055 -10.303 7.605 1.00 . A A . 19 ARG NH2 1 1 13 7632 1 1 19 ARG O O -3.498 -13.319 3.371 1.00 . A A . 19 ARG O 1 1 13 7633 1 1 20 GLY C C -0.835 -14.259 0.373 1.00 . A A . 20 GLY C 1 1 13 7634 1 1 20 GLY CA C -2.132 -14.210 1.158 1.00 . A A . 20 GLY CA 1 1 13 7635 1 1 20 GLY H H -2.451 -12.174 0.669 1.00 . A A . 20 GLY H 1 1 13 7636 1 1 20 GLY HA2 H -1.975 -14.670 2.123 1.00 . A A . 20 GLY HA2 1 1 13 7637 1 1 20 GLY HA3 H -2.883 -14.769 0.622 1.00 . A A . 20 GLY HA3 1 1 13 7638 1 1 20 GLY N N -2.610 -12.854 1.357 1.00 . A A . 20 GLY N 1 1 13 7639 1 1 20 GLY O O -0.628 -15.156 -0.441 1.00 . A A . 20 GLY O 1 1 13 7640 1 1 21 ASN C C 2.472 -13.128 0.924 1.00 . A A . 21 ASN C 1 1 13 7641 1 1 21 ASN CA C 1.323 -13.223 -0.072 1.00 . A A . 21 ASN CA 1 1 13 7642 1 1 21 ASN CB C 1.354 -12.023 -1.020 1.00 . A A . 21 ASN CB 1 1 13 7643 1 1 21 ASN CG C 0.288 -10.996 -0.689 1.00 . A A . 21 ASN CG 1 1 13 7644 1 1 21 ASN H H -0.182 -12.600 1.281 1.00 . A A . 21 ASN H 1 1 13 7645 1 1 21 ASN HA H 1.435 -14.128 -0.649 1.00 . A A . 21 ASN HA 1 1 13 7646 1 1 21 ASN HB3 H 1.195 -12.366 -2.031 1.00 . A A . 21 ASN HB3 1 1 13 7647 1 1 21 ASN HD21 H -0.863 -11.679 -2.160 1.00 . A A . 21 ASN HD21 1 1 13 7648 1 1 21 ASN HD22 H -1.511 -10.361 -1.249 1.00 . A A . 21 ASN HD22 1 1 13 7649 1 1 21 ASN N N 0.040 -13.288 0.619 1.00 . A A . 21 ASN N 1 1 13 7650 1 1 21 ASN ND2 N -0.806 -11.014 -1.442 1.00 . A A . 21 ASN ND2 1 1 13 7651 1 1 21 ASN O O 2.361 -12.510 1.984 1.00 . A A . 21 ASN O 1 1 13 7652 1 1 21 ASN OD1 O 0.446 -10.197 0.234 1.00 . A A . 21 ASN OD1 1 1 13 7653 1 1 22 PRO C C 5.465 -12.382 1.499 1.00 . A A . 22 PRO C 1 1 13 7654 1 1 22 PRO CA C 4.802 -13.754 1.429 1.00 . A A . 22 PRO CA 1 1 13 7655 1 1 22 PRO CB C 5.728 -14.761 0.741 1.00 . A A . 22 PRO CB 1 1 13 7656 1 1 22 PRO CD C 3.813 -14.509 -0.668 1.00 . A A . 22 PRO CD 1 1 13 7657 1 1 22 PRO CG C 5.295 -14.759 -0.684 1.00 . A A . 22 PRO CG 1 1 13 7658 1 1 22 PRO HA H 4.578 -14.095 2.431 1.00 . A A . 22 PRO HA 1 1 13 7659 1 1 22 PRO HB3 H 5.603 -15.735 1.190 1.00 . A A . 22 PRO HB3 1 1 13 7660 1 1 22 PRO HD3 H 3.274 -15.445 -0.643 1.00 . A A . 22 PRO HD3 1 1 13 7661 1 1 22 PRO HG3 H 5.508 -15.718 -1.133 1.00 . A A . 22 PRO HG3 1 1 13 7662 1 1 22 PRO N N 3.609 -13.754 0.579 1.00 . A A . 22 PRO N 1 1 13 7663 1 1 22 PRO O O 6.307 -12.131 2.362 1.00 . A A . 22 PRO O 1 1 13 7664 1 1 23 CYS C C 5.392 -9.419 1.857 1.00 . A A . 23 CYS C 1 1 13 7665 1 1 23 CYS CA C 5.637 -10.151 0.540 1.00 . A A . 23 CYS CA 1 1 13 7666 1 1 23 CYS CB C 5.024 -9.360 -0.616 1.00 . A A . 23 CYS CB 1 1 13 7667 1 1 23 CYS H H 4.405 -11.757 -0.078 1.00 . A A . 23 CYS H 1 1 13 7668 1 1 23 CYS HA H 6.701 -10.236 0.383 1.00 . A A . 23 CYS HA 1 1 13 7669 1 1 23 CYS HB3 H 5.051 -9.967 -1.511 1.00 . A A . 23 CYS HB3 1 1 13 7670 1 1 23 CYS N N 5.081 -11.498 0.584 1.00 . A A . 23 CYS N 1 1 13 7671 1 1 23 CYS O O 4.894 -10.003 2.821 1.00 . A A . 23 CYS O 1 1 13 7672 1 1 23 CYS SG S 3.295 -8.858 -0.339 1.00 . A A . 23 CYS SG 1 1 13 7673 1 1 24 LEU C C 4.282 -6.504 3.000 1.00 . A A . 24 LEU C 1 1 13 7674 1 1 24 LEU CA C 5.565 -7.325 3.087 1.00 . A A . 24 LEU CA 1 1 13 7675 1 1 24 LEU CB C 6.766 -6.399 3.285 1.00 . A A . 24 LEU CB 1 1 13 7676 1 1 24 LEU CD1 C 8.403 -6.635 5.167 1.00 . A A . 24 LEU CD1 1 1 13 7677 1 1 24 LEU CD2 C 7.133 -4.499 4.879 1.00 . A A . 24 LEU CD2 1 1 13 7678 1 1 24 LEU CG C 7.087 -6.013 4.729 1.00 . A A . 24 LEU CG 1 1 13 7679 1 1 24 LEU H H 6.139 -7.730 1.091 1.00 . A A . 24 LEU H 1 1 13 7680 1 1 24 LEU HA H 5.494 -7.994 3.934 1.00 . A A . 24 LEU HA 1 1 13 7681 1 1 24 LEU HB3 H 6.574 -5.490 2.733 1.00 . A A . 24 LEU HB3 1 1 13 7682 1 1 24 LEU HD11 H 9.222 -6.018 4.830 1.00 . A A . 24 LEU HD11 1 1 13 7683 1 1 24 LEU HD12 H 8.496 -7.621 4.739 1.00 . A A . 24 LEU HD12 1 1 13 7684 1 1 24 LEU HD13 H 8.426 -6.708 6.246 1.00 . A A . 24 LEU HD13 1 1 13 7685 1 1 24 LEU HD21 H 7.974 -4.226 5.500 1.00 . A A . 24 LEU HD21 1 1 13 7686 1 1 24 LEU HD22 H 6.218 -4.157 5.338 1.00 . A A . 24 LEU HD22 1 1 13 7687 1 1 24 LEU HD23 H 7.239 -4.045 3.905 1.00 . A A . 24 LEU HD23 1 1 13 7688 1 1 24 LEU HG H 6.307 -6.391 5.377 1.00 . A A . 24 LEU HG 1 1 13 7689 1 1 24 LEU N N 5.747 -8.140 1.891 1.00 . A A . 24 LEU N 1 1 13 7690 1 1 24 LEU O O 3.625 -6.472 1.959 1.00 . A A . 24 LEU O 1 1 13 7691 1 1 25 ARG C C 3.084 -3.555 4.400 1.00 . A A . 25 ARG C 1 1 13 7692 1 1 25 ARG CA C 2.732 -5.018 4.143 1.00 . A A . 25 ARG CA 1 1 13 7693 1 1 25 ARG CB C 1.784 -5.524 5.231 1.00 . A A . 25 ARG CB 1 1 13 7694 1 1 25 ARG CD C 3.248 -6.470 7.042 1.00 . A A . 25 ARG CD 1 1 13 7695 1 1 25 ARG CG C 2.318 -5.335 6.642 1.00 . A A . 25 ARG CG 1 1 13 7696 1 1 25 ARG CZ C 3.436 -8.058 8.911 1.00 . A A . 25 ARG CZ 1 1 13 7697 1 1 25 ARG H H 4.500 -5.905 4.895 1.00 . A A . 25 ARG H 1 1 13 7698 1 1 25 ARG HA H 2.240 -5.095 3.185 1.00 . A A . 25 ARG HA 1 1 13 7699 1 1 25 ARG HB3 H 1.606 -6.578 5.075 1.00 . A A . 25 ARG HB3 1 1 13 7700 1 1 25 ARG HD3 H 4.194 -6.051 7.350 1.00 . A A . 25 ARG HD3 1 1 13 7701 1 1 25 ARG HE H 1.738 -7.200 8.310 1.00 . A A . 25 ARG HE 1 1 13 7702 1 1 25 ARG HG3 H 1.487 -5.301 7.330 1.00 . A A . 25 ARG HG3 1 1 13 7703 1 1 25 ARG HH11 H 5.175 -7.643 7.968 1.00 . A A . 25 ARG HH11 1 1 13 7704 1 1 25 ARG HH12 H 5.294 -8.761 9.287 1.00 . A A . 25 ARG HH12 1 1 13 7705 1 1 25 ARG HH21 H 1.883 -8.670 10.048 1.00 . A A . 25 ARG HH21 1 1 13 7706 1 1 25 ARG HH22 H 3.420 -9.345 10.468 1.00 . A A . 25 ARG HH22 1 1 13 7707 1 1 25 ARG N N 3.935 -5.840 4.096 1.00 . A A . 25 ARG N 1 1 13 7708 1 1 25 ARG NE N 2.702 -7.264 8.139 1.00 . A A . 25 ARG NE 1 1 13 7709 1 1 25 ARG NH1 N 4.742 -8.163 8.703 1.00 . A A . 25 ARG NH1 1 1 13 7710 1 1 25 ARG NH2 N 2.866 -8.748 9.889 1.00 . A A . 25 ARG NH2 1 1 13 7711 1 1 25 ARG O O 4.160 -3.245 4.912 1.00 . A A . 25 ARG O 1 1 13 7712 1 1 26 LEU C C 1.205 -0.599 4.971 1.00 . A A . 26 LEU C 1 1 13 7713 1 1 26 LEU CA C 2.382 -1.231 4.234 1.00 . A A . 26 LEU CA 1 1 13 7714 1 1 26 LEU CB C 2.582 -0.540 2.883 1.00 . A A . 26 LEU CB 1 1 13 7715 1 1 26 LEU CD1 C 4.032 -0.695 0.845 1.00 . A A . 26 LEU CD1 1 1 13 7716 1 1 26 LEU CD2 C 4.693 0.803 2.735 1.00 . A A . 26 LEU CD2 1 1 13 7717 1 1 26 LEU CG C 4.016 -0.504 2.352 1.00 . A A . 26 LEU CG 1 1 13 7718 1 1 26 LEU H H 1.330 -2.969 3.640 1.00 . A A . 26 LEU H 1 1 13 7719 1 1 26 LEU HA H 3.274 -1.105 4.828 1.00 . A A . 26 LEU HA 1 1 13 7720 1 1 26 LEU HB3 H 2.238 0.481 2.980 1.00 . A A . 26 LEU HB3 1 1 13 7721 1 1 26 LEU HD11 H 4.957 -0.310 0.443 1.00 . A A . 26 LEU HD11 1 1 13 7722 1 1 26 LEU HD12 H 3.201 -0.162 0.405 1.00 . A A . 26 LEU HD12 1 1 13 7723 1 1 26 LEU HD13 H 3.947 -1.746 0.614 1.00 . A A . 26 LEU HD13 1 1 13 7724 1 1 26 LEU HD21 H 4.999 0.763 3.769 1.00 . A A . 26 LEU HD21 1 1 13 7725 1 1 26 LEU HD22 H 3.999 1.621 2.597 1.00 . A A . 26 LEU HD22 1 1 13 7726 1 1 26 LEU HD23 H 5.558 0.958 2.107 1.00 . A A . 26 LEU HD23 1 1 13 7727 1 1 26 LEU HG H 4.577 -1.314 2.798 1.00 . A A . 26 LEU HG 1 1 13 7728 1 1 26 LEU N N 2.170 -2.660 4.042 1.00 . A A . 26 LEU N 1 1 13 7729 1 1 26 LEU O O 1.304 -0.274 6.154 1.00 . A A . 26 LEU O 1 1 13 7730 1 1 27 ARG C C -2.348 -0.220 4.056 1.00 . A A . 27 ARG C 1 1 13 7731 1 1 27 ARG CA C -1.104 0.162 4.853 1.00 . A A . 27 ARG CA 1 1 13 7732 1 1 27 ARG CB C -0.969 1.685 4.910 1.00 . A A . 27 ARG CB 1 1 13 7733 1 1 27 ARG CD C 1.185 2.601 5.824 1.00 . A A . 27 ARG CD 1 1 13 7734 1 1 27 ARG CG C -0.241 2.185 6.148 1.00 . A A . 27 ARG CG 1 1 13 7735 1 1 27 ARG CZ C 3.331 2.906 6.985 1.00 . A A . 27 ARG CZ 1 1 13 7736 1 1 27 ARG H H 0.075 -0.708 3.326 1.00 . A A . 27 ARG H 1 1 13 7737 1 1 27 ARG HA H -1.203 -0.220 5.857 1.00 . A A . 27 ARG HA 1 1 13 7738 1 1 27 ARG HB3 H -1.957 2.122 4.899 1.00 . A A . 27 ARG HB3 1 1 13 7739 1 1 27 ARG HD3 H 1.171 3.605 5.423 1.00 . A A . 27 ARG HD3 1 1 13 7740 1 1 27 ARG HE H 1.641 2.295 7.852 1.00 . A A . 27 ARG HE 1 1 13 7741 1 1 27 ARG HG3 H -0.219 1.397 6.884 1.00 . A A . 27 ARG HG3 1 1 13 7742 1 1 27 ARG HH11 H 3.365 3.327 5.009 1.00 . A A . 27 ARG HH11 1 1 13 7743 1 1 27 ARG HH12 H 4.872 3.538 5.840 1.00 . A A . 27 ARG HH12 1 1 13 7744 1 1 27 ARG HH21 H 3.618 2.568 8.956 1.00 . A A . 27 ARG HH21 1 1 13 7745 1 1 27 ARG HH22 H 5.014 3.105 8.085 1.00 . A A . 27 ARG HH22 1 1 13 7746 1 1 27 ARG N N 0.092 -0.430 4.265 1.00 . A A . 27 ARG N 1 1 13 7747 1 1 27 ARG NE N 2.045 2.574 7.004 1.00 . A A . 27 ARG NE 1 1 13 7748 1 1 27 ARG NH1 N 3.903 3.287 5.851 1.00 . A A . 27 ARG NH1 1 1 13 7749 1 1 27 ARG NH2 N 4.047 2.855 8.100 1.00 . A A . 27 ARG NH2 1 1 13 7750 1 1 27 ARG O O -2.265 -0.952 3.071 1.00 . A A . 27 ARG O 1 1 13 7751 1 1 28 GLY C C -5.105 1.027 2.774 1.00 . A A . 28 GLY C 1 1 13 7752 1 1 28 GLY CA C -4.744 -0.021 3.808 1.00 . A A . 28 GLY CA 1 1 13 7753 1 1 28 GLY H H -3.505 0.856 5.284 1.00 . A A . 28 GLY H 1 1 13 7754 1 1 28 GLY HA2 H -4.652 -0.979 3.320 1.00 . A A . 28 GLY HA2 1 1 13 7755 1 1 28 GLY HA3 H -5.538 -0.077 4.540 1.00 . A A . 28 GLY HA3 1 1 13 7756 1 1 28 GLY N N -3.499 0.280 4.492 1.00 . A A . 28 GLY N 1 1 13 7757 1 1 28 GLY O O -6.247 1.092 2.320 1.00 . A A . 28 GLY O 1 1 13 7758 1 1 29 ALA C C -4.843 2.314 0.094 1.00 . A A . 29 ALA C 1 1 13 7759 1 1 29 ALA CA C -4.350 2.897 1.413 1.00 . A A . 29 ALA CA 1 1 13 7760 1 1 29 ALA CB C -3.072 3.693 1.196 1.00 . A A . 29 ALA CB 1 1 13 7761 1 1 29 ALA H H -3.240 1.746 2.800 1.00 . A A . 29 ALA H 1 1 13 7762 1 1 29 ALA HA H -5.102 3.569 1.802 1.00 . A A . 29 ALA HA 1 1 13 7763 1 1 29 ALA HB1 H -2.255 3.210 1.712 1.00 . A A . 29 ALA HB1 1 1 13 7764 1 1 29 ALA HB2 H -2.855 3.742 0.139 1.00 . A A . 29 ALA HB2 1 1 13 7765 1 1 29 ALA HB3 H -3.202 4.694 1.583 1.00 . A A . 29 ALA HB3 1 1 13 7766 1 1 29 ALA N N -4.129 1.849 2.401 1.00 . A A . 29 ALA N 1 1 13 7767 1 1 29 ALA O O -5.440 3.015 -0.722 1.00 . A A . 29 ALA O 1 1 13 7768 1 1 30 CYS C C -6.524 0.195 -1.378 1.00 . A A . 30 CYS C 1 1 13 7769 1 1 30 CYS CA C -5.006 0.346 -1.330 1.00 . A A . 30 CYS CA 1 1 13 7770 1 1 30 CYS CB C -4.342 -1.029 -1.427 1.00 . A A . 30 CYS CB 1 1 13 7771 1 1 30 CYS H H -4.109 0.517 0.579 1.00 . A A . 30 CYS H 1 1 13 7772 1 1 30 CYS HA H -4.691 0.948 -2.170 1.00 . A A . 30 CYS HA 1 1 13 7773 1 1 30 CYS HB3 H -5.005 -1.704 -1.947 1.00 . A A . 30 CYS HB3 1 1 13 7774 1 1 30 CYS N N -4.589 1.025 -0.110 1.00 . A A . 30 CYS N 1 1 13 7775 1 1 30 CYS O O -7.218 0.325 -0.368 1.00 . A A . 30 CYS O 1 1 13 7776 1 1 30 CYS SG S -2.749 -1.025 -2.309 1.00 . A A . 30 CYS SG 1 1 13 7777 1 1 31 PRO C C -9.019 -1.545 -2.141 1.00 . A A . 31 PRO C 1 1 13 7778 1 1 31 PRO CA C -8.494 -0.266 -2.785 1.00 . A A . 31 PRO CA 1 1 13 7779 1 1 31 PRO CB C -8.627 -0.340 -4.308 1.00 . A A . 31 PRO CB 1 1 13 7780 1 1 31 PRO CD C -6.286 -0.259 -3.822 1.00 . A A . 31 PRO CD 1 1 13 7781 1 1 31 PRO CG C -7.298 -0.825 -4.780 1.00 . A A . 31 PRO CG 1 1 13 7782 1 1 31 PRO HA H -9.054 0.579 -2.414 1.00 . A A . 31 PRO HA 1 1 13 7783 1 1 31 PRO HB3 H -8.851 0.640 -4.701 1.00 . A A . 31 PRO HB3 1 1 13 7784 1 1 31 PRO HD3 H -5.919 0.691 -4.179 1.00 . A A . 31 PRO HD3 1 1 13 7785 1 1 31 PRO HG3 H -7.111 -0.463 -5.780 1.00 . A A . 31 PRO HG3 1 1 13 7786 1 1 31 PRO N N -7.054 -0.090 -2.577 1.00 . A A . 31 PRO N 1 1 13 7787 1 1 31 PRO O O -8.269 -2.496 -1.924 1.00 . A A . 31 PRO O 1 1 13 7788 1 1 32 ARG C C -10.585 -3.999 -1.975 1.00 . A A . 32 ARG C 1 1 13 7789 1 1 32 ARG CA C -10.939 -2.721 -1.219 1.00 . A A . 32 ARG CA 1 1 13 7790 1 1 32 ARG CB C -12.458 -2.547 -1.175 1.00 . A A . 32 ARG CB 1 1 13 7791 1 1 32 ARG CD C -13.399 -0.735 -2.639 1.00 . A A . 32 ARG CD 1 1 13 7792 1 1 32 ARG CG C -13.072 -2.215 -2.525 1.00 . A A . 32 ARG CG 1 1 13 7793 1 1 32 ARG CZ C -15.004 0.709 -3.817 1.00 . A A . 32 ARG CZ 1 1 13 7794 1 1 32 ARG H H -10.861 -0.770 -2.035 1.00 . A A . 32 ARG H 1 1 13 7795 1 1 32 ARG HA H -10.566 -2.801 -0.208 1.00 . A A . 32 ARG HA 1 1 13 7796 1 1 32 ARG HB3 H -12.697 -1.749 -0.489 1.00 . A A . 32 ARG HB3 1 1 13 7797 1 1 32 ARG HD3 H -12.563 -0.230 -3.102 1.00 . A A . 32 ARG HD3 1 1 13 7798 1 1 32 ARG HE H -15.125 -1.278 -3.707 1.00 . A A . 32 ARG HE 1 1 13 7799 1 1 32 ARG HG3 H -13.980 -2.786 -2.648 1.00 . A A . 32 ARG HG3 1 1 13 7800 1 1 32 ARG HH11 H -13.479 1.686 -2.922 1.00 . A A . 32 ARG HH11 1 1 13 7801 1 1 32 ARG HH12 H -14.618 2.692 -3.755 1.00 . A A . 32 ARG HH12 1 1 13 7802 1 1 32 ARG HH21 H -16.632 0.034 -4.808 1.00 . A A . 32 ARG HH21 1 1 13 7803 1 1 32 ARG HH22 H -16.411 1.750 -4.827 1.00 . A A . 32 ARG HH22 1 1 13 7804 1 1 32 ARG N N -10.313 -1.560 -1.838 1.00 . A A . 32 ARG N 1 1 13 7805 1 1 32 ARG NE N -14.598 -0.499 -3.439 1.00 . A A . 32 ARG NE 1 1 13 7806 1 1 32 ARG NH1 N -14.311 1.784 -3.468 1.00 . A A . 32 ARG NH1 1 1 13 7807 1 1 32 ARG NH2 N -16.105 0.843 -4.543 1.00 . A A . 32 ARG NH2 1 1 13 7808 1 1 32 ARG O O -10.347 -3.971 -3.182 1.00 . A A . 32 ARG O 1 1 13 7809 1 1 33 GLY C C -8.742 -6.705 -1.801 1.00 . A A . 33 GLY C 1 1 13 7810 1 1 33 GLY CA C -10.222 -6.387 -1.876 1.00 . A A . 33 GLY CA 1 1 13 7811 1 1 33 GLY H H -10.748 -5.078 -0.297 1.00 . A A . 33 GLY H 1 1 13 7812 1 1 33 GLY HA2 H -10.774 -7.172 -1.378 1.00 . A A . 33 GLY HA2 1 1 13 7813 1 1 33 GLY HA3 H -10.519 -6.356 -2.914 1.00 . A A . 33 GLY HA3 1 1 13 7814 1 1 33 GLY N N -10.549 -5.117 -1.257 1.00 . A A . 33 GLY N 1 1 13 7815 1 1 33 GLY O O -8.345 -7.867 -1.880 1.00 . A A . 33 GLY O 1 1 13 7816 1 1 34 SER C C -5.861 -4.830 -0.612 1.00 . A A . 34 SER C 1 1 13 7817 1 1 34 SER CA C -6.478 -5.842 -1.573 1.00 . A A . 34 SER CA 1 1 13 7818 1 1 34 SER CB C -5.848 -5.695 -2.958 1.00 . A A . 34 SER CB 1 1 13 7819 1 1 34 SER H H -8.300 -4.765 -1.594 1.00 . A A . 34 SER H 1 1 13 7820 1 1 34 SER HA H -6.282 -6.837 -1.201 1.00 . A A . 34 SER HA 1 1 13 7821 1 1 34 SER HB3 H -5.889 -6.645 -3.471 1.00 . A A . 34 SER HB3 1 1 13 7822 1 1 34 SER HG H -6.922 -4.069 -3.150 1.00 . A A . 34 SER HG 1 1 13 7823 1 1 34 SER N N -7.922 -5.668 -1.651 1.00 . A A . 34 SER N 1 1 13 7824 1 1 34 SER O O -6.536 -3.916 -0.137 1.00 . A A . 34 SER O 1 1 13 7825 1 1 34 SER OG O -6.537 -4.727 -3.732 1.00 . A A . 34 SER OG 1 1 13 7826 1 1 35 ARG C C -2.477 -3.772 0.038 1.00 . A A . 35 ARG C 1 1 13 7827 1 1 35 ARG CA C -3.864 -4.103 0.577 1.00 . A A . 35 ARG CA 1 1 13 7828 1 1 35 ARG CB C -3.746 -4.734 1.966 1.00 . A A . 35 ARG CB 1 1 13 7829 1 1 35 ARG CD C -4.086 -7.224 1.915 1.00 . A A . 35 ARG CD 1 1 13 7830 1 1 35 ARG CG C -3.069 -6.094 1.960 1.00 . A A . 35 ARG CG 1 1 13 7831 1 1 35 ARG CZ C -6.231 -7.722 3.008 1.00 . A A . 35 ARG CZ 1 1 13 7832 1 1 35 ARG H H -4.089 -5.748 -0.737 1.00 . A A . 35 ARG H 1 1 13 7833 1 1 35 ARG HA H -4.435 -3.191 0.653 1.00 . A A . 35 ARG HA 1 1 13 7834 1 1 35 ARG HB3 H -4.737 -4.851 2.380 1.00 . A A . 35 ARG HB3 1 1 13 7835 1 1 35 ARG HD3 H -3.560 -8.165 1.959 1.00 . A A . 35 ARG HD3 1 1 13 7836 1 1 35 ARG HE H -4.754 -6.661 3.827 1.00 . A A . 35 ARG HE 1 1 13 7837 1 1 35 ARG HG3 H -2.474 -6.192 2.857 1.00 . A A . 35 ARG HG3 1 1 13 7838 1 1 35 ARG HH11 H -6.028 -8.480 1.146 1.00 . A A . 35 ARG HH11 1 1 13 7839 1 1 35 ARG HH12 H -7.536 -8.825 1.927 1.00 . A A . 35 ARG HH12 1 1 13 7840 1 1 35 ARG HH21 H -6.734 -7.109 4.867 1.00 . A A . 35 ARG HH21 1 1 13 7841 1 1 35 ARG HH22 H -7.937 -8.043 4.044 1.00 . A A . 35 ARG HH22 1 1 13 7842 1 1 35 ARG N N -4.573 -5.000 -0.327 1.00 . A A . 35 ARG N 1 1 13 7843 1 1 35 ARG NE N -5.030 -7.155 3.028 1.00 . A A . 35 ARG NE 1 1 13 7844 1 1 35 ARG NH1 N -6.632 -8.397 1.939 1.00 . A A . 35 ARG NH1 1 1 13 7845 1 1 35 ARG NH2 N -7.034 -7.616 4.060 1.00 . A A . 35 ARG NH2 1 1 13 7846 1 1 35 ARG O O -1.910 -4.527 -0.753 1.00 . A A . 35 ARG O 1 1 13 7847 1 1 36 CYS C C 0.474 -3.111 0.601 1.00 . A A . 36 CYS C 1 1 13 7848 1 1 36 CYS CA C -0.613 -2.204 0.029 1.00 . A A . 36 CYS CA 1 1 13 7849 1 1 36 CYS CB C -0.361 -0.757 0.454 1.00 . A A . 36 CYS CB 1 1 13 7850 1 1 36 CYS H H -2.436 -2.078 1.099 1.00 . A A . 36 CYS H 1 1 13 7851 1 1 36 CYS HA H -0.586 -2.266 -1.047 1.00 . A A . 36 CYS HA 1 1 13 7852 1 1 36 CYS HB3 H 0.144 -0.752 1.409 1.00 . A A . 36 CYS HB3 1 1 13 7853 1 1 36 CYS N N -1.935 -2.638 0.470 1.00 . A A . 36 CYS N 1 1 13 7854 1 1 36 CYS O O 0.653 -3.194 1.816 1.00 . A A . 36 CYS O 1 1 13 7855 1 1 36 CYS SG S 0.659 0.195 -0.717 1.00 . A A . 36 CYS SG 1 1 13 7856 1 1 37 CYS C C 3.606 -4.246 -0.454 1.00 . A A . 37 CYS C 1 1 13 7857 1 1 37 CYS CA C 2.267 -4.688 0.129 1.00 . A A . 37 CYS CA 1 1 13 7858 1 1 37 CYS CB C 1.955 -6.120 -0.310 1.00 . A A . 37 CYS CB 1 1 13 7859 1 1 37 CYS H H 1.007 -3.680 -1.241 1.00 . A A . 37 CYS H 1 1 13 7860 1 1 37 CYS HA H 2.330 -4.657 1.207 1.00 . A A . 37 CYS HA 1 1 13 7861 1 1 37 CYS HB3 H 1.087 -6.112 -0.952 1.00 . A A . 37 CYS HB3 1 1 13 7862 1 1 37 CYS N N 1.198 -3.788 -0.284 1.00 . A A . 37 CYS N 1 1 13 7863 1 1 37 CYS O O 3.696 -3.894 -1.631 1.00 . A A . 37 CYS O 1 1 13 7864 1 1 37 CYS SG S 3.310 -6.931 -1.218 1.00 . A A . 37 CYS SG 1 1 13 7865 1 1 38 MET C C 6.658 -5.000 -0.822 1.00 . A A . 38 MET C 1 1 13 7866 1 1 38 MET CA C 5.977 -3.870 -0.057 1.00 . A A . 38 MET CA 1 1 13 7867 1 1 38 MET CB C 6.831 -3.469 1.148 1.00 . A A . 38 MET CB 1 1 13 7868 1 1 38 MET CE C 9.824 -2.661 1.890 1.00 . A A . 38 MET CE 1 1 13 7869 1 1 38 MET CG C 7.236 -2.004 1.144 1.00 . A A . 38 MET CG 1 1 13 7870 1 1 38 MET H H 4.508 -4.558 1.302 1.00 . A A . 38 MET H 1 1 13 7871 1 1 38 MET HA H 5.873 -3.019 -0.712 1.00 . A A . 38 MET HA 1 1 13 7872 1 1 38 MET HB3 H 7.728 -4.070 1.155 1.00 . A A . 38 MET HB3 1 1 13 7873 1 1 38 MET HE1 H 9.171 -2.816 2.737 1.00 . A A . 38 MET HE1 1 1 13 7874 1 1 38 MET HE2 H 10.139 -3.618 1.499 1.00 . A A . 38 MET HE2 1 1 13 7875 1 1 38 MET HE3 H 10.689 -2.095 2.199 1.00 . A A . 38 MET HE3 1 1 13 7876 1 1 38 MET HG3 H 7.121 -1.610 2.143 1.00 . A A . 38 MET HG3 1 1 13 7877 1 1 38 MET N N 4.642 -4.268 0.376 1.00 . A A . 38 MET N 1 1 13 7878 1 1 38 MET O O 6.628 -6.163 -0.420 1.00 . A A . 38 MET O 1 1 13 7879 1 1 38 MET SD S 8.943 -1.759 0.617 1.00 . A A . 38 MET SD 1 1 13 7880 1 1 39 PRO C C 9.258 -6.157 -2.143 1.00 . A A . 39 PRO C 1 1 13 7881 1 1 39 PRO CA C 7.990 -5.625 -2.800 1.00 . A A . 39 PRO CA 1 1 13 7882 1 1 39 PRO CB C 8.336 -4.818 -4.055 1.00 . A A . 39 PRO CB 1 1 13 7883 1 1 39 PRO CD C 7.367 -3.286 -2.496 1.00 . A A . 39 PRO CD 1 1 13 7884 1 1 39 PRO CG C 8.391 -3.402 -3.591 1.00 . A A . 39 PRO CG 1 1 13 7885 1 1 39 PRO HA H 7.350 -6.452 -3.069 1.00 . A A . 39 PRO HA 1 1 13 7886 1 1 39 PRO HB3 H 7.571 -4.960 -4.802 1.00 . A A . 39 PRO HB3 1 1 13 7887 1 1 39 PRO HD3 H 6.414 -2.978 -2.901 1.00 . A A . 39 PRO HD3 1 1 13 7888 1 1 39 PRO HG3 H 8.142 -2.740 -4.408 1.00 . A A . 39 PRO HG3 1 1 13 7889 1 1 39 PRO N N 7.289 -4.653 -1.955 1.00 . A A . 39 PRO N 1 1 13 7890 1 1 39 PRO O O 9.609 -5.757 -1.032 1.00 . A A . 39 PRO O 1 1 13 7891 1 1 40 THR C C 12.399 -6.916 -2.845 1.00 . A A . 40 THR C 1 1 13 7892 1 1 40 THR CA C 11.172 -7.651 -2.316 1.00 . A A . 40 THR CA 1 1 13 7893 1 1 40 THR CB C 11.281 -9.141 -2.690 1.00 . A A . 40 THR CB 1 1 13 7894 1 1 40 THR CG2 C 12.410 -9.809 -1.920 1.00 . A A . 40 THR CG2 1 1 13 7895 1 1 40 THR H H 9.612 -7.340 -3.714 1.00 . A A . 40 THR H 1 1 13 7896 1 1 40 THR HA H 11.151 -7.572 -1.239 1.00 . A A . 40 THR HA 1 1 13 7897 1 1 40 THR HB H 11.491 -9.218 -3.747 1.00 . A A . 40 THR HB 1 1 13 7898 1 1 40 THR HG1 H 10.053 -10.679 -2.814 1.00 . A A . 40 THR HG1 1 1 13 7899 1 1 40 THR HG21 H 12.819 -10.617 -2.510 1.00 . A A . 40 THR HG21 1 1 13 7900 1 1 40 THR HG22 H 12.029 -10.203 -0.990 1.00 . A A . 40 THR HG22 1 1 13 7901 1 1 40 THR HG23 H 13.184 -9.086 -1.715 1.00 . A A . 40 THR HG23 1 1 13 7902 1 1 40 THR N N 9.943 -7.063 -2.835 1.00 . A A . 40 THR N 1 1 13 7903 1 1 40 THR O O 13.162 -7.455 -3.645 1.00 . A A . 40 THR O 1 1 13 7904 1 1 40 THR OG1 O 10.046 -9.809 -2.409 1.00 . A A . 40 THR OG1 1 1 13 7905 1 1 41 VAL C C 14.485 -4.324 -1.615 1.00 . A A . 41 VAL C 1 1 13 7906 1 1 41 VAL CA C 13.719 -4.871 -2.815 1.00 . A A . 41 VAL CA 1 1 13 7907 1 1 41 VAL CB C 13.269 -3.695 -3.701 1.00 . A A . 41 VAL CB 1 1 13 7908 1 1 41 VAL CG1 C 12.584 -4.204 -4.960 1.00 . A A . 41 VAL CG1 1 1 13 7909 1 1 41 VAL CG2 C 12.350 -2.763 -2.925 1.00 . A A . 41 VAL CG2 1 1 13 7910 1 1 41 VAL H H 11.940 -5.303 -1.753 1.00 . A A . 41 VAL H 1 1 13 7911 1 1 41 VAL HA H 14.379 -5.499 -3.395 1.00 . A A . 41 VAL HA 1 1 13 7912 1 1 41 VAL HB H 14.145 -3.137 -3.996 1.00 . A A . 41 VAL HB 1 1 13 7913 1 1 41 VAL HG11 H 12.961 -3.666 -5.817 1.00 . A A . 41 VAL HG11 1 1 13 7914 1 1 41 VAL HG12 H 12.788 -5.258 -5.078 1.00 . A A . 41 VAL HG12 1 1 13 7915 1 1 41 VAL HG13 H 11.520 -4.049 -4.878 1.00 . A A . 41 VAL HG13 1 1 13 7916 1 1 41 VAL HG21 H 11.554 -3.337 -2.475 1.00 . A A . 41 VAL HG21 1 1 13 7917 1 1 41 VAL HG22 H 12.914 -2.262 -2.152 1.00 . A A . 41 VAL HG22 1 1 13 7918 1 1 41 VAL HG23 H 11.929 -2.030 -3.596 1.00 . A A . 41 VAL HG23 1 1 13 7919 1 1 41 VAL N N 12.583 -5.680 -2.390 1.00 . A A . 41 VAL N 1 1 13 7920 1 1 41 VAL O O 14.126 -4.584 -0.467 1.00 . A A . 41 VAL O 1 1 13 7921 1 1 42 ALA C C 17.041 -1.707 -1.310 1.00 . A A . 42 ALA C 1 1 13 7922 1 1 42 ALA CA C 16.356 -2.982 -0.832 1.00 . A A . 42 ALA CA 1 1 13 7923 1 1 42 ALA CB C 17.389 -3.988 -0.345 1.00 . A A . 42 ALA CB 1 1 13 7924 1 1 42 ALA H H 15.778 -3.395 -2.825 1.00 . A A . 42 ALA H 1 1 13 7925 1 1 42 ALA HA H 15.706 -2.741 -0.004 1.00 . A A . 42 ALA HA 1 1 13 7926 1 1 42 ALA HB1 H 18.063 -3.504 0.347 1.00 . A A . 42 ALA HB1 1 1 13 7927 1 1 42 ALA HB2 H 16.889 -4.805 0.152 1.00 . A A . 42 ALA HB2 1 1 13 7928 1 1 42 ALA HB3 H 17.949 -4.366 -1.188 1.00 . A A . 42 ALA HB3 1 1 13 7929 1 1 42 ALA N N 15.541 -3.566 -1.889 1.00 . A A . 42 ALA N 1 1 13 7930 1 1 42 ALA O O 18.218 -1.720 -1.670 1.00 . A A . 42 ALA O 1 1 13 7931 1 1 43 ALA C C 16.801 1.698 -0.607 1.00 . A A . 43 ALA C 1 1 13 7932 1 1 43 ALA CA C 16.835 0.680 -1.742 1.00 . A A . 43 ALA CA 1 1 13 7933 1 1 43 ALA CB C 16.060 1.199 -2.943 1.00 . A A . 43 ALA CB 1 1 13 7934 1 1 43 ALA H H 15.367 -0.657 -1.010 1.00 . A A . 43 ALA H 1 1 13 7935 1 1 43 ALA HA H 17.862 0.528 -2.045 1.00 . A A . 43 ALA HA 1 1 13 7936 1 1 43 ALA HB1 H 16.134 0.487 -3.753 1.00 . A A . 43 ALA HB1 1 1 13 7937 1 1 43 ALA HB2 H 15.021 1.328 -2.674 1.00 . A A . 43 ALA HB2 1 1 13 7938 1 1 43 ALA HB3 H 16.471 2.146 -3.256 1.00 . A A . 43 ALA HB3 1 1 13 7939 1 1 43 ALA N N 16.299 -0.605 -1.310 1.00 . A A . 43 ALA N 1 1 13 7940 1 1 43 ALA O O 15.735 2.021 -0.080 1.00 . A A . 43 ALA O 1 1 13 7941 1 1 44 HIS C C 17.365 2.695 2.094 1.00 . A A . 44 HIS C 1 1 13 7942 1 1 44 HIS CA C 18.077 3.185 0.838 1.00 . A A . 44 HIS CA 1 1 13 7943 1 1 44 HIS CB C 17.485 4.523 0.392 1.00 . A A . 44 HIS CB 1 1 13 7944 1 1 44 HIS CD2 C 19.628 5.716 -0.453 1.00 . A A . 44 HIS CD2 1 1 13 7945 1 1 44 HIS CE1 C 19.442 7.567 0.709 1.00 . A A . 44 HIS CE1 1 1 13 7946 1 1 44 HIS CG C 18.499 5.620 0.289 1.00 . A A . 44 HIS CG 1 1 13 7947 1 1 44 HIS H H 18.787 1.905 -0.693 1.00 . A A . 44 HIS H 1 1 13 7948 1 1 44 HIS HA H 19.124 3.320 1.062 1.00 . A A . 44 HIS HA 1 1 13 7949 1 1 44 HIS HB3 H 16.733 4.831 1.102 1.00 . A A . 44 HIS HB3 1 1 13 7950 1 1 44 HIS HD1 H 17.701 7.028 1.637 1.00 . A A . 44 HIS HD1 1 1 13 7951 1 1 44 HIS HD2 H 20.011 4.974 -1.138 1.00 . A A . 44 HIS HD2 1 1 13 7952 1 1 44 HIS HE1 H 19.636 8.548 1.117 1.00 . A A . 44 HIS HE1 1 1 13 7953 1 1 44 HIS N N 17.973 2.202 -0.236 1.00 . A A . 44 HIS N 1 1 13 7954 1 1 44 HIS ND1 N 18.412 6.795 1.005 1.00 . A A . 44 HIS ND1 1 1 13 7955 1 1 44 HIS NE2 N 20.195 6.936 -0.174 1.00 . A A . 44 HIS NE2 1 1 13 7956 1 1 44 HIS O O 17.507 1.535 2.488 1.00 . A A . 44 HIS O 1 1 14 7957 1 1 1 ARG C C -3.040 5.865 -5.977 1.00 . A A . 1 ARG C 1 1 14 7958 1 1 1 ARG CA C -3.300 5.059 -4.707 1.00 . A A . 1 ARG CA 1 1 14 7959 1 1 1 ARG CB C -4.798 5.024 -4.410 1.00 . A A . 1 ARG CB 1 1 14 7960 1 1 1 ARG CD C -5.973 3.178 -5.647 1.00 . A A . 1 ARG CD 1 1 14 7961 1 1 1 ARG CG C -5.369 3.618 -4.323 1.00 . A A . 1 ARG CG 1 1 14 7962 1 1 1 ARG CZ C -8.123 3.304 -6.831 1.00 . A A . 1 ARG CZ 1 1 14 7963 1 1 1 ARG H1 H -2.986 6.338 -3.050 1.00 . A A . 1 ARG H1 1 1 14 7964 1 1 1 ARG HA H -2.947 4.050 -4.858 1.00 . A A . 1 ARG HA 1 1 14 7965 1 1 1 ARG HB3 H -5.321 5.552 -5.192 1.00 . A A . 1 ARG HB3 1 1 14 7966 1 1 1 ARG HD3 H -5.913 2.102 -5.713 1.00 . A A . 1 ARG HD3 1 1 14 7967 1 1 1 ARG HE H -7.764 4.090 -5.034 1.00 . A A . 1 ARG HE 1 1 14 7968 1 1 1 ARG HG3 H -6.136 3.598 -3.562 1.00 . A A . 1 ARG HG3 1 1 14 7969 1 1 1 ARG HH11 H -6.666 2.312 -7.818 1.00 . A A . 1 ARG HH11 1 1 14 7970 1 1 1 ARG HH12 H -8.187 2.408 -8.642 1.00 . A A . 1 ARG HH12 1 1 14 7971 1 1 1 ARG HH21 H -9.772 4.223 -6.108 1.00 . A A . 1 ARG HH21 1 1 14 7972 1 1 1 ARG HH22 H -9.951 3.496 -7.669 1.00 . A A . 1 ARG HH22 1 1 14 7973 1 1 1 ARG N N -2.572 5.622 -3.577 1.00 . A A . 1 ARG N 1 1 14 7974 1 1 1 ARG NE N -7.370 3.583 -5.774 1.00 . A A . 1 ARG NE 1 1 14 7975 1 1 1 ARG NH1 N -7.616 2.619 -7.847 1.00 . A A . 1 ARG NH1 1 1 14 7976 1 1 1 ARG NH2 N -9.386 3.708 -6.872 1.00 . A A . 1 ARG NH2 1 1 14 7977 1 1 1 ARG O O -2.468 5.357 -6.941 1.00 . A A . 1 ARG O 1 1 14 7978 1 1 2 ARG C C -2.638 9.320 -6.702 1.00 . A A . 2 ARG C 1 1 14 7979 1 1 2 ARG CA C -3.281 8.001 -7.120 1.00 . A A . 2 ARG CA 1 1 14 7980 1 1 2 ARG CB C -4.623 8.269 -7.805 1.00 . A A . 2 ARG CB 1 1 14 7981 1 1 2 ARG CD C -4.990 9.585 -9.912 1.00 . A A . 2 ARG CD 1 1 14 7982 1 1 2 ARG CG C -4.546 8.256 -9.322 1.00 . A A . 2 ARG CG 1 1 14 7983 1 1 2 ARG CZ C -2.850 10.742 -10.258 1.00 . A A . 2 ARG CZ 1 1 14 7984 1 1 2 ARG H H -3.914 7.473 -5.171 1.00 . A A . 2 ARG H 1 1 14 7985 1 1 2 ARG HA H -2.625 7.499 -7.817 1.00 . A A . 2 ARG HA 1 1 14 7986 1 1 2 ARG HB3 H -4.985 9.236 -7.492 1.00 . A A . 2 ARG HB3 1 1 14 7987 1 1 2 ARG HD3 H -5.941 9.857 -9.479 1.00 . A A . 2 ARG HD3 1 1 14 7988 1 1 2 ARG HE H -4.270 11.328 -8.986 1.00 . A A . 2 ARG HE 1 1 14 7989 1 1 2 ARG HG3 H -5.186 7.472 -9.699 1.00 . A A . 2 ARG HG3 1 1 14 7990 1 1 2 ARG HH11 H -3.111 9.086 -11.382 1.00 . A A . 2 ARG HH11 1 1 14 7991 1 1 2 ARG HH12 H -1.605 9.911 -11.616 1.00 . A A . 2 ARG HH12 1 1 14 7992 1 1 2 ARG HH21 H -2.292 12.424 -9.285 1.00 . A A . 2 ARG HH21 1 1 14 7993 1 1 2 ARG HH22 H -1.140 11.809 -10.421 1.00 . A A . 2 ARG HH22 1 1 14 7994 1 1 2 ARG N N -3.465 7.124 -5.970 1.00 . A A . 2 ARG N 1 1 14 7995 1 1 2 ARG NE N -4.027 10.650 -9.650 1.00 . A A . 2 ARG NE 1 1 14 7996 1 1 2 ARG NH1 N -2.492 9.839 -11.159 1.00 . A A . 2 ARG NH1 1 1 14 7997 1 1 2 ARG NH2 N -2.026 11.741 -9.965 1.00 . A A . 2 ARG NH2 1 1 14 7998 1 1 2 ARG O O -1.566 9.680 -7.185 1.00 . A A . 2 ARG O 1 1 14 7999 1 1 3 ARG C C -3.644 11.832 -4.159 1.00 . A A . 3 ARG C 1 1 14 8000 1 1 3 ARG CA C -2.798 11.316 -5.319 1.00 . A A . 3 ARG CA 1 1 14 8001 1 1 3 ARG CB C -2.787 12.343 -6.453 1.00 . A A . 3 ARG CB 1 1 14 8002 1 1 3 ARG CD C -2.504 14.811 -6.834 1.00 . A A . 3 ARG CD 1 1 14 8003 1 1 3 ARG CG C -1.944 13.571 -6.154 1.00 . A A . 3 ARG CG 1 1 14 8004 1 1 3 ARG CZ C -2.277 15.905 -9.025 1.00 . A A . 3 ARG CZ 1 1 14 8005 1 1 3 ARG H H -4.153 9.695 -5.452 1.00 . A A . 3 ARG H 1 1 14 8006 1 1 3 ARG HA H -1.787 11.164 -4.973 1.00 . A A . 3 ARG HA 1 1 14 8007 1 1 3 ARG HB3 H -3.801 12.665 -6.640 1.00 . A A . 3 ARG HB3 1 1 14 8008 1 1 3 ARG HD3 H -2.424 15.646 -6.155 1.00 . A A . 3 ARG HD3 1 1 14 8009 1 1 3 ARG HE H -0.891 14.747 -8.181 1.00 . A A . 3 ARG HE 1 1 14 8010 1 1 3 ARG HG3 H -0.938 13.400 -6.505 1.00 . A A . 3 ARG HG3 1 1 14 8011 1 1 3 ARG HH11 H -4.025 16.256 -8.074 1.00 . A A . 3 ARG HH11 1 1 14 8012 1 1 3 ARG HH12 H -3.854 17.024 -9.619 1.00 . A A . 3 ARG HH12 1 1 14 8013 1 1 3 ARG HH21 H -0.653 15.750 -10.216 1.00 . A A . 3 ARG HH21 1 1 14 8014 1 1 3 ARG HH22 H -1.935 16.734 -10.837 1.00 . A A . 3 ARG HH22 1 1 14 8015 1 1 3 ARG N N -3.303 10.036 -5.801 1.00 . A A . 3 ARG N 1 1 14 8016 1 1 3 ARG NE N -1.785 15.130 -8.065 1.00 . A A . 3 ARG NE 1 1 14 8017 1 1 3 ARG NH1 N -3.485 16.438 -8.895 1.00 . A A . 3 ARG NH1 1 1 14 8018 1 1 3 ARG NH2 N -1.562 16.150 -10.115 1.00 . A A . 3 ARG NH2 1 1 14 8019 1 1 3 ARG O O -4.081 12.983 -4.161 1.00 . A A . 3 ARG O 1 1 14 8020 1 1 4 ARG C C -3.778 11.907 -0.899 1.00 . A A . 4 ARG C 1 1 14 8021 1 1 4 ARG CA C -4.665 11.342 -2.005 1.00 . A A . 4 ARG CA 1 1 14 8022 1 1 4 ARG CB C -5.437 10.129 -1.483 1.00 . A A . 4 ARG CB 1 1 14 8023 1 1 4 ARG CD C -7.870 10.017 -0.867 1.00 . A A . 4 ARG CD 1 1 14 8024 1 1 4 ARG CG C -6.485 10.477 -0.439 1.00 . A A . 4 ARG CG 1 1 14 8025 1 1 4 ARG CZ C -10.205 10.437 -0.218 1.00 . A A . 4 ARG CZ 1 1 14 8026 1 1 4 ARG H H -3.494 10.069 -3.227 1.00 . A A . 4 ARG H 1 1 14 8027 1 1 4 ARG HA H -5.369 12.101 -2.309 1.00 . A A . 4 ARG HA 1 1 14 8028 1 1 4 ARG HB3 H -4.738 9.434 -1.043 1.00 . A A . 4 ARG HB3 1 1 14 8029 1 1 4 ARG HD3 H -7.882 8.939 -0.908 1.00 . A A . 4 ARG HD3 1 1 14 8030 1 1 4 ARG HE H -8.618 10.810 0.930 1.00 . A A . 4 ARG HE 1 1 14 8031 1 1 4 ARG HG3 H -6.497 11.547 -0.298 1.00 . A A . 4 ARG HG3 1 1 14 8032 1 1 4 ARG HH11 H -9.962 9.656 -2.066 1.00 . A A . 4 ARG HH11 1 1 14 8033 1 1 4 ARG HH12 H -11.604 9.957 -1.596 1.00 . A A . 4 ARG HH12 1 1 14 8034 1 1 4 ARG HH21 H -10.774 11.210 1.561 1.00 . A A . 4 ARG HH21 1 1 14 8035 1 1 4 ARG HH22 H -12.063 10.841 0.468 1.00 . A A . 4 ARG HH22 1 1 14 8036 1 1 4 ARG N N -3.870 10.973 -3.171 1.00 . A A . 4 ARG N 1 1 14 8037 1 1 4 ARG NE N -8.906 10.468 0.060 1.00 . A A . 4 ARG NE 1 1 14 8038 1 1 4 ARG NH1 N -10.624 9.980 -1.389 1.00 . A A . 4 ARG NH1 1 1 14 8039 1 1 4 ARG NH2 N -11.086 10.865 0.677 1.00 . A A . 4 ARG NH2 1 1 14 8040 1 1 4 ARG O O -3.339 11.180 -0.009 1.00 . A A . 4 ARG O 1 1 14 8041 1 1 5 ARG C C -1.320 13.195 0.134 1.00 . A A . 5 ARG C 1 1 14 8042 1 1 5 ARG CA C -2.685 13.872 0.031 1.00 . A A . 5 ARG CA 1 1 14 8043 1 1 5 ARG CB C -3.376 13.865 1.396 1.00 . A A . 5 ARG CB 1 1 14 8044 1 1 5 ARG CD C -5.878 14.031 1.219 1.00 . A A . 5 ARG CD 1 1 14 8045 1 1 5 ARG CG C -4.581 14.786 1.472 1.00 . A A . 5 ARG CG 1 1 14 8046 1 1 5 ARG CZ C -7.464 15.703 0.363 1.00 . A A . 5 ARG CZ 1 1 14 8047 1 1 5 ARG H H -3.900 13.737 -1.698 1.00 . A A . 5 ARG H 1 1 14 8048 1 1 5 ARG HA H -2.542 14.894 -0.285 1.00 . A A . 5 ARG HA 1 1 14 8049 1 1 5 ARG HB3 H -2.665 14.173 2.146 1.00 . A A . 5 ARG HB3 1 1 14 8050 1 1 5 ARG HD3 H -6.453 14.015 2.132 1.00 . A A . 5 ARG HD3 1 1 14 8051 1 1 5 ARG HE H -6.620 14.265 -0.733 1.00 . A A . 5 ARG HE 1 1 14 8052 1 1 5 ARG HG3 H -4.477 15.564 0.731 1.00 . A A . 5 ARG HG3 1 1 14 8053 1 1 5 ARG HH11 H -7.033 15.868 2.329 1.00 . A A . 5 ARG HH11 1 1 14 8054 1 1 5 ARG HH12 H -8.151 17.040 1.712 1.00 . A A . 5 ARG HH12 1 1 14 8055 1 1 5 ARG HH21 H -8.089 15.803 -1.557 1.00 . A A . 5 ARG HH21 1 1 14 8056 1 1 5 ARG HH22 H -8.751 17.003 -0.499 1.00 . A A . 5 ARG HH22 1 1 14 8057 1 1 5 ARG N N -3.520 13.210 -0.963 1.00 . A A . 5 ARG N 1 1 14 8058 1 1 5 ARG NE N -6.675 14.652 0.166 1.00 . A A . 5 ARG NE 1 1 14 8059 1 1 5 ARG NH1 N -7.557 16.248 1.567 1.00 . A A . 5 ARG NH1 1 1 14 8060 1 1 5 ARG NH2 N -8.158 16.211 -0.647 1.00 . A A . 5 ARG NH2 1 1 14 8061 1 1 5 ARG O O -0.716 13.157 1.206 1.00 . A A . 5 ARG O 1 1 14 8062 1 1 6 ARG C C 0.468 10.808 -0.043 1.00 . A A . 6 ARG C 1 1 14 8063 1 1 6 ARG CA C 0.445 11.980 -1.019 1.00 . A A . 6 ARG CA 1 1 14 8064 1 1 6 ARG CB C 1.569 12.962 -0.682 1.00 . A A . 6 ARG CB 1 1 14 8065 1 1 6 ARG CD C 2.267 15.358 -0.977 1.00 . A A . 6 ARG CD 1 1 14 8066 1 1 6 ARG CG C 1.667 14.131 -1.647 1.00 . A A . 6 ARG CG 1 1 14 8067 1 1 6 ARG CZ C 1.482 17.252 0.379 1.00 . A A . 6 ARG CZ 1 1 14 8068 1 1 6 ARG H H -1.375 12.720 -1.807 1.00 . A A . 6 ARG H 1 1 14 8069 1 1 6 ARG HA H 0.595 11.604 -2.019 1.00 . A A . 6 ARG HA 1 1 14 8070 1 1 6 ARG HB3 H 2.509 12.431 -0.696 1.00 . A A . 6 ARG HB3 1 1 14 8071 1 1 6 ARG HD3 H 2.585 16.049 -1.743 1.00 . A A . 6 ARG HD3 1 1 14 8072 1 1 6 ARG HE H 0.494 15.537 0.137 1.00 . A A . 6 ARG HE 1 1 14 8073 1 1 6 ARG HG3 H 0.677 14.373 -2.005 1.00 . A A . 6 ARG HG3 1 1 14 8074 1 1 6 ARG HH11 H 3.267 17.534 -0.525 1.00 . A A . 6 ARG HH11 1 1 14 8075 1 1 6 ARG HH12 H 2.702 18.863 0.435 1.00 . A A . 6 ARG HH12 1 1 14 8076 1 1 6 ARG HH21 H -0.260 17.278 1.403 1.00 . A A . 6 ARG HH21 1 1 14 8077 1 1 6 ARG HH22 H 0.697 18.715 1.532 1.00 . A A . 6 ARG HH22 1 1 14 8078 1 1 6 ARG N N -0.846 12.658 -0.985 1.00 . A A . 6 ARG N 1 1 14 8079 1 1 6 ARG NE N 1.307 16.026 -0.103 1.00 . A A . 6 ARG NE 1 1 14 8080 1 1 6 ARG NH1 N 2.574 17.939 0.071 1.00 . A A . 6 ARG NH1 1 1 14 8081 1 1 6 ARG NH2 N 0.564 17.794 1.169 1.00 . A A . 6 ARG NH2 1 1 14 8082 1 1 6 ARG O O 1.115 10.852 1.003 1.00 . A A . 6 ARG O 1 1 14 8083 1 1 7 PRO C C 0.983 7.757 0.467 1.00 . A A . 7 PRO C 1 1 14 8084 1 1 7 PRO CA C -0.332 8.528 0.440 1.00 . A A . 7 PRO CA 1 1 14 8085 1 1 7 PRO CB C -1.426 7.699 -0.239 1.00 . A A . 7 PRO CB 1 1 14 8086 1 1 7 PRO CD C -1.052 9.611 -1.624 1.00 . A A . 7 PRO CD 1 1 14 8087 1 1 7 PRO CG C -1.419 8.153 -1.658 1.00 . A A . 7 PRO CG 1 1 14 8088 1 1 7 PRO HA H -0.632 8.763 1.451 1.00 . A A . 7 PRO HA 1 1 14 8089 1 1 7 PRO HB3 H -2.377 7.893 0.233 1.00 . A A . 7 PRO HB3 1 1 14 8090 1 1 7 PRO HD3 H -1.939 10.224 -1.571 1.00 . A A . 7 PRO HD3 1 1 14 8091 1 1 7 PRO HG3 H -2.401 8.025 -2.088 1.00 . A A . 7 PRO HG3 1 1 14 8092 1 1 7 PRO N N -0.255 9.733 -0.392 1.00 . A A . 7 PRO N 1 1 14 8093 1 1 7 PRO O O 1.912 8.039 -0.289 1.00 . A A . 7 PRO O 1 1 14 8094 1 1 8 PRO C C 2.476 5.004 0.308 1.00 . A A . 8 PRO C 1 1 14 8095 1 1 8 PRO CA C 2.261 5.925 1.506 1.00 . A A . 8 PRO CA 1 1 14 8096 1 1 8 PRO CB C 1.972 5.105 2.766 1.00 . A A . 8 PRO CB 1 1 14 8097 1 1 8 PRO CD C -0.004 6.367 2.293 1.00 . A A . 8 PRO CD 1 1 14 8098 1 1 8 PRO CG C 0.484 5.059 2.852 1.00 . A A . 8 PRO CG 1 1 14 8099 1 1 8 PRO HA H 3.146 6.525 1.661 1.00 . A A . 8 PRO HA 1 1 14 8100 1 1 8 PRO HB3 H 2.402 5.595 3.625 1.00 . A A . 8 PRO HB3 1 1 14 8101 1 1 8 PRO HD3 H -0.114 7.097 3.082 1.00 . A A . 8 PRO HD3 1 1 14 8102 1 1 8 PRO HG3 H 0.181 4.956 3.884 1.00 . A A . 8 PRO HG3 1 1 14 8103 1 1 8 PRO N N 1.065 6.758 1.359 1.00 . A A . 8 PRO N 1 1 14 8104 1 1 8 PRO O O 3.575 4.935 -0.244 1.00 . A A . 8 PRO O 1 1 14 8105 1 1 9 CYS C C 1.998 4.100 -2.468 1.00 . A A . 9 CYS C 1 1 14 8106 1 1 9 CYS CA C 1.496 3.382 -1.217 1.00 . A A . 9 CYS CA 1 1 14 8107 1 1 9 CYS CB C 0.124 2.762 -1.488 1.00 . A A . 9 CYS CB 1 1 14 8108 1 1 9 CYS H H 0.574 4.396 0.395 1.00 . A A . 9 CYS H 1 1 14 8109 1 1 9 CYS HA H 2.192 2.598 -0.965 1.00 . A A . 9 CYS HA 1 1 14 8110 1 1 9 CYS HB3 H -0.293 3.206 -2.381 1.00 . A A . 9 CYS HB3 1 1 14 8111 1 1 9 CYS N N 1.423 4.299 -0.086 1.00 . A A . 9 CYS N 1 1 14 8112 1 1 9 CYS O O 2.562 3.479 -3.368 1.00 . A A . 9 CYS O 1 1 14 8113 1 1 9 CYS SG S 0.158 0.958 -1.728 1.00 . A A . 9 CYS SG 1 1 14 8114 1 1 10 GLU C C 3.706 6.544 -3.556 1.00 . A A . 10 GLU C 1 1 14 8115 1 1 10 GLU CA C 2.219 6.214 -3.654 1.00 . A A . 10 GLU CA 1 1 14 8116 1 1 10 GLU CB C 1.403 7.505 -3.735 1.00 . A A . 10 GLU CB 1 1 14 8117 1 1 10 GLU CD C 2.352 9.762 -4.360 1.00 . A A . 10 GLU CD 1 1 14 8118 1 1 10 GLU CG C 1.834 8.428 -4.863 1.00 . A A . 10 GLU CG 1 1 14 8119 1 1 10 GLU H H 1.333 5.850 -1.766 1.00 . A A . 10 GLU H 1 1 14 8120 1 1 10 GLU HA H 2.050 5.635 -4.549 1.00 . A A . 10 GLU HA 1 1 14 8121 1 1 10 GLU HB3 H 1.505 8.039 -2.802 1.00 . A A . 10 GLU HB3 1 1 14 8122 1 1 10 GLU HG3 H 0.986 8.608 -5.507 1.00 . A A . 10 GLU HG3 1 1 14 8123 1 1 10 GLU N N 1.788 5.412 -2.514 1.00 . A A . 10 GLU N 1 1 14 8124 1 1 10 GLU O O 4.487 6.207 -4.446 1.00 . A A . 10 GLU O 1 1 14 8125 1 1 10 GLU OE1 O 3.071 9.772 -3.339 1.00 . A A . 10 GLU OE1 1 1 14 8126 1 1 10 GLU OE2 O 2.038 10.795 -4.987 1.00 . A A . 10 GLU OE2 1 1 14 8127 1 1 11 ASP C C 6.402 6.377 -2.423 1.00 . A A . 11 ASP C 1 1 14 8128 1 1 11 ASP CA C 5.481 7.581 -2.253 1.00 . A A . 11 ASP CA 1 1 14 8129 1 1 11 ASP CB C 5.658 8.182 -0.858 1.00 . A A . 11 ASP CB 1 1 14 8130 1 1 11 ASP CG C 5.916 9.676 -0.900 1.00 . A A . 11 ASP CG 1 1 14 8131 1 1 11 ASP H H 3.417 7.446 -1.794 1.00 . A A . 11 ASP H 1 1 14 8132 1 1 11 ASP HA H 5.742 8.325 -2.991 1.00 . A A . 11 ASP HA 1 1 14 8133 1 1 11 ASP HB3 H 6.495 7.704 -0.371 1.00 . A A . 11 ASP HB3 1 1 14 8134 1 1 11 ASP N N 4.088 7.205 -2.469 1.00 . A A . 11 ASP N 1 1 14 8135 1 1 11 ASP O O 7.259 6.356 -3.306 1.00 . A A . 11 ASP O 1 1 14 8136 1 1 11 ASP OD1 O 5.092 10.404 -1.492 1.00 . A A . 11 ASP OD1 1 1 14 8137 1 1 11 ASP OD2 O 6.942 10.117 -0.342 1.00 . A A . 11 ASP OD2 1 1 14 8138 1 1 12 VAL C C 6.666 3.310 -2.833 1.00 . A A . 12 VAL C 1 1 14 8139 1 1 12 VAL CA C 7.032 4.165 -1.624 1.00 . A A . 12 VAL CA 1 1 14 8140 1 1 12 VAL CB C 6.872 3.323 -0.345 1.00 . A A . 12 VAL CB 1 1 14 8141 1 1 12 VAL CG1 C 7.186 4.157 0.887 1.00 . A A . 12 VAL CG1 1 1 14 8142 1 1 12 VAL CG2 C 5.469 2.741 -0.263 1.00 . A A . 12 VAL CG2 1 1 14 8143 1 1 12 VAL H H 5.519 5.448 -0.887 1.00 . A A . 12 VAL H 1 1 14 8144 1 1 12 VAL HA H 8.068 4.463 -1.707 1.00 . A A . 12 VAL HA 1 1 14 8145 1 1 12 VAL HB H 7.576 2.505 -0.387 1.00 . A A . 12 VAL HB 1 1 14 8146 1 1 12 VAL HG11 H 6.863 3.627 1.771 1.00 . A A . 12 VAL HG11 1 1 14 8147 1 1 12 VAL HG12 H 8.250 4.335 0.942 1.00 . A A . 12 VAL HG12 1 1 14 8148 1 1 12 VAL HG13 H 6.664 5.101 0.824 1.00 . A A . 12 VAL HG13 1 1 14 8149 1 1 12 VAL HG21 H 5.516 1.668 -0.376 1.00 . A A . 12 VAL HG21 1 1 14 8150 1 1 12 VAL HG22 H 5.035 2.983 0.695 1.00 . A A . 12 VAL HG22 1 1 14 8151 1 1 12 VAL HG23 H 4.858 3.160 -1.051 1.00 . A A . 12 VAL HG23 1 1 14 8152 1 1 12 VAL N N 6.218 5.374 -1.570 1.00 . A A . 12 VAL N 1 1 14 8153 1 1 12 VAL O O 7.349 2.337 -3.147 1.00 . A A . 12 VAL O 1 1 14 8154 1 1 13 ASN C C 4.906 1.476 -4.352 1.00 . A A . 13 ASN C 1 1 14 8155 1 1 13 ASN CA C 5.124 2.949 -4.682 1.00 . A A . 13 ASN CA 1 1 14 8156 1 1 13 ASN CB C 6.139 3.085 -5.819 1.00 . A A . 13 ASN CB 1 1 14 8157 1 1 13 ASN CG C 6.295 4.518 -6.289 1.00 . A A . 13 ASN CG 1 1 14 8158 1 1 13 ASN H H 5.079 4.468 -3.207 1.00 . A A . 13 ASN H 1 1 14 8159 1 1 13 ASN HA H 4.185 3.380 -4.996 1.00 . A A . 13 ASN HA 1 1 14 8160 1 1 13 ASN HB3 H 5.814 2.484 -6.657 1.00 . A A . 13 ASN HB3 1 1 14 8161 1 1 13 ASN HD21 H 7.968 4.708 -5.232 1.00 . A A . 13 ASN HD21 1 1 14 8162 1 1 13 ASN HD22 H 7.478 6.105 -6.123 1.00 . A A . 13 ASN HD22 1 1 14 8163 1 1 13 ASN N N 5.583 3.683 -3.506 1.00 . A A . 13 ASN N 1 1 14 8164 1 1 13 ASN ND2 N 7.355 5.177 -5.835 1.00 . A A . 13 ASN ND2 1 1 14 8165 1 1 13 ASN O O 5.435 0.593 -5.025 1.00 . A A . 13 ASN O 1 1 14 8166 1 1 13 ASN OD1 O 5.469 5.026 -7.050 1.00 . A A . 13 ASN OD1 1 1 14 8167 1 1 14 GLY C C 2.827 -0.823 -3.810 1.00 . A A . 14 GLY C 1 1 14 8168 1 1 14 GLY CA C 3.844 -0.149 -2.911 1.00 . A A . 14 GLY CA 1 1 14 8169 1 1 14 GLY H H 3.724 1.963 -2.811 1.00 . A A . 14 GLY H 1 1 14 8170 1 1 14 GLY HA2 H 4.764 -0.714 -2.939 1.00 . A A . 14 GLY HA2 1 1 14 8171 1 1 14 GLY HA3 H 3.466 -0.147 -1.899 1.00 . A A . 14 GLY HA3 1 1 14 8172 1 1 14 GLY N N 4.119 1.217 -3.311 1.00 . A A . 14 GLY N 1 1 14 8173 1 1 14 GLY O O 2.142 -0.160 -4.588 1.00 . A A . 14 GLY O 1 1 14 8174 1 1 15 GLN C C 0.481 -3.133 -3.771 1.00 . A A . 15 GLN C 1 1 14 8175 1 1 15 GLN CA C 1.791 -2.908 -4.519 1.00 . A A . 15 GLN CA 1 1 14 8176 1 1 15 GLN CB C 2.403 -4.253 -4.915 1.00 . A A . 15 GLN CB 1 1 14 8177 1 1 15 GLN CD C 3.442 -5.618 -6.771 1.00 . A A . 15 GLN CD 1 1 14 8178 1 1 15 GLN CG C 3.108 -4.230 -6.261 1.00 . A A . 15 GLN CG 1 1 14 8179 1 1 15 GLN H H 3.304 -2.617 -3.068 1.00 . A A . 15 GLN H 1 1 14 8180 1 1 15 GLN HA H 1.589 -2.338 -5.413 1.00 . A A . 15 GLN HA 1 1 14 8181 1 1 15 GLN HB3 H 1.617 -4.993 -4.957 1.00 . A A . 15 GLN HB3 1 1 14 8182 1 1 15 GLN HE21 H 1.603 -5.820 -7.500 1.00 . A A . 15 GLN HE21 1 1 14 8183 1 1 15 GLN HE22 H 2.658 -7.166 -7.740 1.00 . A A . 15 GLN HE22 1 1 14 8184 1 1 15 GLN HG3 H 4.024 -3.667 -6.163 1.00 . A A . 15 GLN HG3 1 1 14 8185 1 1 15 GLN N N 2.731 -2.144 -3.707 1.00 . A A . 15 GLN N 1 1 14 8186 1 1 15 GLN NE2 N 2.470 -6.268 -7.400 1.00 . A A . 15 GLN NE2 1 1 14 8187 1 1 15 GLN O O 0.405 -2.936 -2.559 1.00 . A A . 15 GLN O 1 1 14 8188 1 1 15 GLN OE1 O 4.561 -6.101 -6.600 1.00 . A A . 15 GLN OE1 1 1 14 8189 1 1 16 CYS C C -2.259 -5.257 -4.076 1.00 . A A . 16 CYS C 1 1 14 8190 1 1 16 CYS CA C -1.858 -3.794 -3.911 1.00 . A A . 16 CYS CA 1 1 14 8191 1 1 16 CYS CB C -2.911 -2.890 -4.552 1.00 . A A . 16 CYS CB 1 1 14 8192 1 1 16 CYS H H -0.426 -3.684 -5.467 1.00 . A A . 16 CYS H 1 1 14 8193 1 1 16 CYS HA H -1.793 -3.567 -2.858 1.00 . A A . 16 CYS HA 1 1 14 8194 1 1 16 CYS HB3 H -3.893 -3.261 -4.301 1.00 . A A . 16 CYS HB3 1 1 14 8195 1 1 16 CYS N N -0.549 -3.544 -4.504 1.00 . A A . 16 CYS N 1 1 14 8196 1 1 16 CYS O O -2.499 -5.723 -5.190 1.00 . A A . 16 CYS O 1 1 14 8197 1 1 16 CYS SG S -2.823 -1.151 -4.017 1.00 . A A . 16 CYS SG 1 1 14 8198 1 1 17 GLN C C -3.237 -7.827 -1.624 1.00 . A A . 17 GLN C 1 1 14 8199 1 1 17 GLN CA C -2.700 -7.385 -2.981 1.00 . A A . 17 GLN CA 1 1 14 8200 1 1 17 GLN CB C -1.497 -8.246 -3.371 1.00 . A A . 17 GLN CB 1 1 14 8201 1 1 17 GLN CD C 1.007 -8.376 -3.688 1.00 . A A . 17 GLN CD 1 1 14 8202 1 1 17 GLN CG C -0.165 -7.525 -3.240 1.00 . A A . 17 GLN CG 1 1 14 8203 1 1 17 GLN H H -2.125 -5.547 -2.103 1.00 . A A . 17 GLN H 1 1 14 8204 1 1 17 GLN HA H -3.477 -7.512 -3.720 1.00 . A A . 17 GLN HA 1 1 14 8205 1 1 17 GLN HB3 H -1.611 -8.558 -4.399 1.00 . A A . 17 GLN HB3 1 1 14 8206 1 1 17 GLN HE21 H 1.004 -9.340 -1.949 1.00 . A A . 17 GLN HE21 1 1 14 8207 1 1 17 GLN HE22 H 2.207 -9.841 -3.083 1.00 . A A . 17 GLN HE22 1 1 14 8208 1 1 17 GLN HG3 H -0.018 -7.254 -2.204 1.00 . A A . 17 GLN HG3 1 1 14 8209 1 1 17 GLN N N -2.329 -5.975 -2.959 1.00 . A A . 17 GLN N 1 1 14 8210 1 1 17 GLN NE2 N 1.452 -9.276 -2.819 1.00 . A A . 17 GLN NE2 1 1 14 8211 1 1 17 GLN O O -3.049 -7.159 -0.608 1.00 . A A . 17 GLN O 1 1 14 8212 1 1 17 GLN OE1 O 1.506 -8.227 -4.803 1.00 . A A . 17 GLN OE1 1 1 14 8213 1 1 18 PRO C C -3.434 -10.041 0.588 1.00 . A A . 18 PRO C 1 1 14 8214 1 1 18 PRO CA C -4.500 -9.538 -0.378 1.00 . A A . 18 PRO CA 1 1 14 8215 1 1 18 PRO CB C -5.353 -10.701 -0.886 1.00 . A A . 18 PRO CB 1 1 14 8216 1 1 18 PRO CD C -4.184 -9.829 -2.780 1.00 . A A . 18 PRO CD 1 1 14 8217 1 1 18 PRO CG C -4.727 -11.096 -2.178 1.00 . A A . 18 PRO CG 1 1 14 8218 1 1 18 PRO HA H -5.130 -8.818 0.125 1.00 . A A . 18 PRO HA 1 1 14 8219 1 1 18 PRO HB3 H -6.373 -10.371 -1.027 1.00 . A A . 18 PRO HB3 1 1 14 8220 1 1 18 PRO HD3 H -4.918 -9.374 -3.427 1.00 . A A . 18 PRO HD3 1 1 14 8221 1 1 18 PRO HG3 H -5.471 -11.529 -2.830 1.00 . A A . 18 PRO HG3 1 1 14 8222 1 1 18 PRO N N -3.921 -8.980 -1.604 1.00 . A A . 18 PRO N 1 1 14 8223 1 1 18 PRO O O -2.237 -9.881 0.346 1.00 . A A . 18 PRO O 1 1 14 8224 1 1 19 ARG C C -2.477 -12.575 2.305 1.00 . A A . 19 ARG C 1 1 14 8225 1 1 19 ARG CA C -2.958 -11.178 2.687 1.00 . A A . 19 ARG CA 1 1 14 8226 1 1 19 ARG CB C -3.636 -11.218 4.058 1.00 . A A . 19 ARG CB 1 1 14 8227 1 1 19 ARG CD C -5.992 -11.616 4.837 1.00 . A A . 19 ARG CD 1 1 14 8228 1 1 19 ARG CG C -4.778 -12.215 4.143 1.00 . A A . 19 ARG CG 1 1 14 8229 1 1 19 ARG CZ C -8.046 -12.400 5.935 1.00 . A A . 19 ARG CZ 1 1 14 8230 1 1 19 ARG H H -4.840 -10.748 1.820 1.00 . A A . 19 ARG H 1 1 14 8231 1 1 19 ARG HA H -2.105 -10.518 2.736 1.00 . A A . 19 ARG HA 1 1 14 8232 1 1 19 ARG HB3 H -4.026 -10.236 4.281 1.00 . A A . 19 ARG HB3 1 1 14 8233 1 1 19 ARG HD3 H -6.431 -10.873 4.187 1.00 . A A . 19 ARG HD3 1 1 14 8234 1 1 19 ARG HE H -6.885 -13.517 4.759 1.00 . A A . 19 ARG HE 1 1 14 8235 1 1 19 ARG HG3 H -4.448 -13.080 4.699 1.00 . A A . 19 ARG HG3 1 1 14 8236 1 1 19 ARG HH11 H -7.570 -10.473 6.300 1.00 . A A . 19 ARG HH11 1 1 14 8237 1 1 19 ARG HH12 H -9.018 -11.037 7.067 1.00 . A A . 19 ARG HH12 1 1 14 8238 1 1 19 ARG HH21 H -8.787 -14.275 5.764 1.00 . A A . 19 ARG HH21 1 1 14 8239 1 1 19 ARG HH22 H -9.708 -13.200 6.763 1.00 . A A . 19 ARG HH22 1 1 14 8240 1 1 19 ARG N N -3.875 -10.651 1.683 1.00 . A A . 19 ARG N 1 1 14 8241 1 1 19 ARG NE N -6.998 -12.627 5.151 1.00 . A A . 19 ARG NE 1 1 14 8242 1 1 19 ARG NH1 N -8.226 -11.204 6.479 1.00 . A A . 19 ARG NH1 1 1 14 8243 1 1 19 ARG NH2 N -8.920 -13.372 6.174 1.00 . A A . 19 ARG NH2 1 1 14 8244 1 1 19 ARG O O -1.745 -13.219 3.055 1.00 . A A . 19 ARG O 1 1 14 8245 1 1 20 GLY C C -1.263 -14.315 -0.208 1.00 . A A . 20 GLY C 1 1 14 8246 1 1 20 GLY CA C -2.499 -14.356 0.669 1.00 . A A . 20 GLY CA 1 1 14 8247 1 1 20 GLY H H -3.479 -12.481 0.574 1.00 . A A . 20 GLY H 1 1 14 8248 1 1 20 GLY HA2 H -2.299 -14.981 1.527 1.00 . A A . 20 GLY HA2 1 1 14 8249 1 1 20 GLY HA3 H -3.314 -14.787 0.105 1.00 . A A . 20 GLY HA3 1 1 14 8250 1 1 20 GLY N N -2.896 -13.039 1.131 1.00 . A A . 20 GLY N 1 1 14 8251 1 1 20 GLY O O -1.261 -14.856 -1.314 1.00 . A A . 20 GLY O 1 1 14 8252 1 1 21 ASN C C 2.212 -13.300 0.476 1.00 . A A . 21 ASN C 1 1 14 8253 1 1 21 ASN CA C 1.036 -13.563 -0.462 1.00 . A A . 21 ASN CA 1 1 14 8254 1 1 21 ASN CB C 0.936 -12.441 -1.498 1.00 . A A . 21 ASN CB 1 1 14 8255 1 1 21 ASN CG C -0.048 -11.363 -1.089 1.00 . A A . 21 ASN CG 1 1 14 8256 1 1 21 ASN H H -0.273 -13.263 1.174 1.00 . A A . 21 ASN H 1 1 14 8257 1 1 21 ASN HA H 1.202 -14.499 -0.972 1.00 . A A . 21 ASN HA 1 1 14 8258 1 1 21 ASN HB3 H 0.614 -12.858 -2.441 1.00 . A A . 21 ASN HB3 1 1 14 8259 1 1 21 ASN HD21 H -1.358 -12.014 -2.436 1.00 . A A . 21 ASN HD21 1 1 14 8260 1 1 21 ASN HD22 H -1.861 -10.654 -1.495 1.00 . A A . 21 ASN HD22 1 1 14 8261 1 1 21 ASN N N -0.211 -13.673 0.286 1.00 . A A . 21 ASN N 1 1 14 8262 1 1 21 ASN ND2 N -1.207 -11.342 -1.739 1.00 . A A . 21 ASN ND2 1 1 14 8263 1 1 21 ASN O O 2.052 -12.788 1.583 1.00 . A A . 21 ASN O 1 1 14 8264 1 1 21 ASN OD1 O 0.230 -10.559 -0.200 1.00 . A A . 21 ASN OD1 1 1 14 8265 1 1 22 PRO C C 5.028 -12.001 0.941 1.00 . A A . 22 PRO C 1 1 14 8266 1 1 22 PRO CA C 4.648 -13.471 0.804 1.00 . A A . 22 PRO CA 1 1 14 8267 1 1 22 PRO CB C 5.705 -14.222 -0.008 1.00 . A A . 22 PRO CB 1 1 14 8268 1 1 22 PRO CD C 3.687 -14.276 -1.288 1.00 . A A . 22 PRO CD 1 1 14 8269 1 1 22 PRO CG C 5.185 -14.216 -1.405 1.00 . A A . 22 PRO CG 1 1 14 8270 1 1 22 PRO HA H 4.564 -13.913 1.785 1.00 . A A . 22 PRO HA 1 1 14 8271 1 1 22 PRO HB3 H 5.808 -15.227 0.370 1.00 . A A . 22 PRO HB3 1 1 14 8272 1 1 22 PRO HD3 H 3.346 -15.301 -1.308 1.00 . A A . 22 PRO HD3 1 1 14 8273 1 1 22 PRO HG3 H 5.553 -15.081 -1.937 1.00 . A A . 22 PRO HG3 1 1 14 8274 1 1 22 PRO N N 3.422 -13.659 0.023 1.00 . A A . 22 PRO N 1 1 14 8275 1 1 22 PRO O O 5.848 -11.637 1.784 1.00 . A A . 22 PRO O 1 1 14 8276 1 1 23 CYS C C 4.584 -9.179 1.557 1.00 . A A . 23 CYS C 1 1 14 8277 1 1 23 CYS CA C 4.699 -9.726 0.138 1.00 . A A . 23 CYS CA 1 1 14 8278 1 1 23 CYS CB C 3.734 -8.982 -0.787 1.00 . A A . 23 CYS CB 1 1 14 8279 1 1 23 CYS H H 3.779 -11.508 -0.541 1.00 . A A . 23 CYS H 1 1 14 8280 1 1 23 CYS HA H 5.708 -9.575 -0.213 1.00 . A A . 23 CYS HA 1 1 14 8281 1 1 23 CYS HB3 H 2.796 -8.837 -0.274 1.00 . A A . 23 CYS HB3 1 1 14 8282 1 1 23 CYS N N 4.425 -11.158 0.110 1.00 . A A . 23 CYS N 1 1 14 8283 1 1 23 CYS O O 3.823 -9.698 2.375 1.00 . A A . 23 CYS O 1 1 14 8284 1 1 23 CYS SG S 4.332 -7.347 -1.325 1.00 . A A . 23 CYS SG 1 1 14 8285 1 1 24 LEU C C 4.061 -6.682 3.363 1.00 . A A . 24 LEU C 1 1 14 8286 1 1 24 LEU CA C 5.328 -7.508 3.164 1.00 . A A . 24 LEU CA 1 1 14 8287 1 1 24 LEU CB C 6.561 -6.622 3.347 1.00 . A A . 24 LEU CB 1 1 14 8288 1 1 24 LEU CD1 C 8.966 -6.394 4.018 1.00 . A A . 24 LEU CD1 1 1 14 8289 1 1 24 LEU CD2 C 7.302 -7.312 5.642 1.00 . A A . 24 LEU CD2 1 1 14 8290 1 1 24 LEU CG C 7.699 -7.219 4.176 1.00 . A A . 24 LEU CG 1 1 14 8291 1 1 24 LEU H H 5.931 -7.758 1.150 1.00 . A A . 24 LEU H 1 1 14 8292 1 1 24 LEU HA H 5.349 -8.297 3.900 1.00 . A A . 24 LEU HA 1 1 14 8293 1 1 24 LEU HB3 H 6.243 -5.709 3.832 1.00 . A A . 24 LEU HB3 1 1 14 8294 1 1 24 LEU HD11 H 8.777 -5.570 3.344 1.00 . A A . 24 LEU HD11 1 1 14 8295 1 1 24 LEU HD12 H 9.753 -7.014 3.617 1.00 . A A . 24 LEU HD12 1 1 14 8296 1 1 24 LEU HD13 H 9.268 -6.008 4.981 1.00 . A A . 24 LEU HD13 1 1 14 8297 1 1 24 LEU HD21 H 8.111 -7.746 6.208 1.00 . A A . 24 LEU HD21 1 1 14 8298 1 1 24 LEU HD22 H 6.422 -7.933 5.736 1.00 . A A . 24 LEU HD22 1 1 14 8299 1 1 24 LEU HD23 H 7.085 -6.324 6.019 1.00 . A A . 24 LEU HD23 1 1 14 8300 1 1 24 LEU HG H 7.907 -8.220 3.822 1.00 . A A . 24 LEU HG 1 1 14 8301 1 1 24 LEU N N 5.345 -8.127 1.843 1.00 . A A . 24 LEU N 1 1 14 8302 1 1 24 LEU O O 3.227 -6.582 2.464 1.00 . A A . 24 LEU O 1 1 14 8303 1 1 25 ARG C C 3.161 -3.820 5.086 1.00 . A A . 25 ARG C 1 1 14 8304 1 1 25 ARG CA C 2.761 -5.276 4.863 1.00 . A A . 25 ARG CA 1 1 14 8305 1 1 25 ARG CB C 2.054 -5.818 6.106 1.00 . A A . 25 ARG CB 1 1 14 8306 1 1 25 ARG CD C 0.268 -4.065 6.338 1.00 . A A . 25 ARG CD 1 1 14 8307 1 1 25 ARG CG C 0.559 -5.542 6.126 1.00 . A A . 25 ARG CG 1 1 14 8308 1 1 25 ARG CZ C -2.003 -4.010 7.280 1.00 . A A . 25 ARG CZ 1 1 14 8309 1 1 25 ARG H H 4.624 -6.210 5.222 1.00 . A A . 25 ARG H 1 1 14 8310 1 1 25 ARG HA H 2.082 -5.325 4.023 1.00 . A A . 25 ARG HA 1 1 14 8311 1 1 25 ARG HB3 H 2.492 -5.363 6.982 1.00 . A A . 25 ARG HB3 1 1 14 8312 1 1 25 ARG HD3 H -0.133 -3.655 5.424 1.00 . A A . 25 ARG HD3 1 1 14 8313 1 1 25 ARG HE H -0.341 -3.562 8.287 1.00 . A A . 25 ARG HE 1 1 14 8314 1 1 25 ARG HG3 H 0.109 -6.108 6.928 1.00 . A A . 25 ARG HG3 1 1 14 8315 1 1 25 ARG HH11 H -1.901 -4.560 5.339 1.00 . A A . 25 ARG HH11 1 1 14 8316 1 1 25 ARG HH12 H -3.495 -4.518 6.015 1.00 . A A . 25 ARG HH12 1 1 14 8317 1 1 25 ARG HH21 H -2.436 -3.502 9.188 1.00 . A A . 25 ARG HH21 1 1 14 8318 1 1 25 ARG HH22 H -3.799 -3.915 8.203 1.00 . A A . 25 ARG HH22 1 1 14 8319 1 1 25 ARG N N 3.924 -6.092 4.546 1.00 . A A . 25 ARG N 1 1 14 8320 1 1 25 ARG NE N -0.692 -3.845 7.417 1.00 . A A . 25 ARG NE 1 1 14 8321 1 1 25 ARG NH1 N -2.508 -4.394 6.115 1.00 . A A . 25 ARG NH1 1 1 14 8322 1 1 25 ARG NH2 N -2.813 -3.791 8.308 1.00 . A A . 25 ARG NH2 1 1 14 8323 1 1 25 ARG O O 4.167 -3.535 5.738 1.00 . A A . 25 ARG O 1 1 14 8324 1 1 26 LEU C C 1.477 -0.763 5.357 1.00 . A A . 26 LEU C 1 1 14 8325 1 1 26 LEU CA C 2.643 -1.477 4.679 1.00 . A A . 26 LEU CA 1 1 14 8326 1 1 26 LEU CB C 2.910 -0.852 3.309 1.00 . A A . 26 LEU CB 1 1 14 8327 1 1 26 LEU CD1 C 4.498 -1.034 1.378 1.00 . A A . 26 LEU CD1 1 1 14 8328 1 1 26 LEU CD2 C 4.984 0.554 3.248 1.00 . A A . 26 LEU CD2 1 1 14 8329 1 1 26 LEU CG C 4.375 -0.788 2.874 1.00 . A A . 26 LEU CG 1 1 14 8330 1 1 26 LEU H H 1.584 -3.191 4.032 1.00 . A A . 26 LEU H 1 1 14 8331 1 1 26 LEU HA H 3.524 -1.367 5.294 1.00 . A A . 26 LEU HA 1 1 14 8332 1 1 26 LEU HB3 H 2.523 0.157 3.325 1.00 . A A . 26 LEU HB3 1 1 14 8333 1 1 26 LEU HD11 H 5.536 -1.189 1.123 1.00 . A A . 26 LEU HD11 1 1 14 8334 1 1 26 LEU HD12 H 4.122 -0.176 0.840 1.00 . A A . 26 LEU HD12 1 1 14 8335 1 1 26 LEU HD13 H 3.925 -1.909 1.107 1.00 . A A . 26 LEU HD13 1 1 14 8336 1 1 26 LEU HD21 H 4.231 1.325 3.173 1.00 . A A . 26 LEU HD21 1 1 14 8337 1 1 26 LEU HD22 H 5.798 0.780 2.576 1.00 . A A . 26 LEU HD22 1 1 14 8338 1 1 26 LEU HD23 H 5.355 0.511 4.263 1.00 . A A . 26 LEU HD23 1 1 14 8339 1 1 26 LEU HG H 4.929 -1.564 3.385 1.00 . A A . 26 LEU HG 1 1 14 8340 1 1 26 LEU N N 2.370 -2.903 4.540 1.00 . A A . 26 LEU N 1 1 14 8341 1 1 26 LEU O O 1.569 -0.372 6.521 1.00 . A A . 26 LEU O 1 1 14 8342 1 1 27 ARG C C -2.043 -0.312 4.350 1.00 . A A . 27 ARG C 1 1 14 8343 1 1 27 ARG CA C -0.802 0.065 5.153 1.00 . A A . 27 ARG CA 1 1 14 8344 1 1 27 ARG CB C -0.612 1.583 5.135 1.00 . A A . 27 ARG CB 1 1 14 8345 1 1 27 ARG CD C 1.561 2.480 6.023 1.00 . A A . 27 ARG CD 1 1 14 8346 1 1 27 ARG CG C 0.123 2.119 6.354 1.00 . A A . 27 ARG CG 1 1 14 8347 1 1 27 ARG CZ C 3.719 2.707 7.180 1.00 . A A . 27 ARG CZ 1 1 14 8348 1 1 27 ARG H H 0.369 -0.935 3.702 1.00 . A A . 27 ARG H 1 1 14 8349 1 1 27 ARG HA H -0.936 -0.260 6.174 1.00 . A A . 27 ARG HA 1 1 14 8350 1 1 27 ARG HB3 H -1.581 2.054 5.090 1.00 . A A . 27 ARG HB3 1 1 14 8351 1 1 27 ARG HD3 H 1.576 3.451 5.552 1.00 . A A . 27 ARG HD3 1 1 14 8352 1 1 27 ARG HE H 1.967 2.397 8.083 1.00 . A A . 27 ARG HE 1 1 14 8353 1 1 27 ARG HG3 H 0.118 1.364 7.126 1.00 . A A . 27 ARG HG3 1 1 14 8354 1 1 27 ARG HH11 H 3.814 2.858 5.168 1.00 . A A . 27 ARG HH11 1 1 14 8355 1 1 27 ARG HH12 H 5.328 3.015 5.997 1.00 . A A . 27 ARG HH12 1 1 14 8356 1 1 27 ARG HH21 H 3.955 2.603 9.185 1.00 . A A . 27 ARG HH21 1 1 14 8357 1 1 27 ARG HH22 H 5.407 2.869 8.282 1.00 . A A . 27 ARG HH22 1 1 14 8358 1 1 27 ARG N N 0.382 -0.601 4.622 1.00 . A A . 27 ARG N 1 1 14 8359 1 1 27 ARG NE N 2.405 2.518 7.215 1.00 . A A . 27 ARG NE 1 1 14 8360 1 1 27 ARG NH1 N 4.337 2.873 6.019 1.00 . A A . 27 ARG NH1 1 1 14 8361 1 1 27 ARG NH2 N 4.418 2.728 8.308 1.00 . A A . 27 ARG NH2 1 1 14 8362 1 1 27 ARG O O -1.979 -1.139 3.442 1.00 . A A . 27 ARG O 1 1 14 8363 1 1 28 GLY C C -4.650 0.953 2.829 1.00 . A A . 28 GLY C 1 1 14 8364 1 1 28 GLY CA C -4.412 0.016 3.995 1.00 . A A . 28 GLY CA 1 1 14 8365 1 1 28 GLY H H -3.163 0.952 5.426 1.00 . A A . 28 GLY H 1 1 14 8366 1 1 28 GLY HA2 H -4.381 -0.999 3.627 1.00 . A A . 28 GLY HA2 1 1 14 8367 1 1 28 GLY HA3 H -5.234 0.111 4.691 1.00 . A A . 28 GLY HA3 1 1 14 8368 1 1 28 GLY N N -3.173 0.300 4.694 1.00 . A A . 28 GLY N 1 1 14 8369 1 1 28 GLY O O -5.788 1.160 2.411 1.00 . A A . 28 GLY O 1 1 14 8370 1 1 29 ALA C C -3.887 1.692 -0.133 1.00 . A A . 29 ALA C 1 1 14 8371 1 1 29 ALA CA C -3.669 2.445 1.176 1.00 . A A . 29 ALA CA 1 1 14 8372 1 1 29 ALA CB C -2.415 3.305 1.088 1.00 . A A . 29 ALA CB 1 1 14 8373 1 1 29 ALA H H -2.690 1.320 2.678 1.00 . A A . 29 ALA H 1 1 14 8374 1 1 29 ALA HA H -4.511 3.098 1.349 1.00 . A A . 29 ALA HA 1 1 14 8375 1 1 29 ALA HB1 H -2.286 3.648 0.072 1.00 . A A . 29 ALA HB1 1 1 14 8376 1 1 29 ALA HB2 H -2.517 4.155 1.746 1.00 . A A . 29 ALA HB2 1 1 14 8377 1 1 29 ALA HB3 H -1.556 2.720 1.384 1.00 . A A . 29 ALA HB3 1 1 14 8378 1 1 29 ALA N N -3.572 1.525 2.301 1.00 . A A . 29 ALA N 1 1 14 8379 1 1 29 ALA O O -3.082 1.787 -1.058 1.00 . A A . 29 ALA O 1 1 14 8380 1 1 30 CYS C C -6.814 -0.045 -1.508 1.00 . A A . 30 CYS C 1 1 14 8381 1 1 30 CYS CA C -5.309 0.172 -1.395 1.00 . A A . 30 CYS CA 1 1 14 8382 1 1 30 CYS CB C -4.588 -1.178 -1.368 1.00 . A A . 30 CYS CB 1 1 14 8383 1 1 30 CYS H H -5.587 0.906 0.571 1.00 . A A . 30 CYS H 1 1 14 8384 1 1 30 CYS HA H -4.972 0.732 -2.254 1.00 . A A . 30 CYS HA 1 1 14 8385 1 1 30 CYS HB3 H -5.166 -1.896 -1.930 1.00 . A A . 30 CYS HB3 1 1 14 8386 1 1 30 CYS N N -4.983 0.942 -0.201 1.00 . A A . 30 CYS N 1 1 14 8387 1 1 30 CYS O O -7.561 0.095 -0.540 1.00 . A A . 30 CYS O 1 1 14 8388 1 1 30 CYS SG S -2.911 -1.139 -2.076 1.00 . A A . 30 CYS SG 1 1 14 8389 1 1 31 PRO C C -9.197 -1.915 -2.321 1.00 . A A . 31 PRO C 1 1 14 8390 1 1 31 PRO CA C -8.692 -0.641 -2.988 1.00 . A A . 31 PRO CA 1 1 14 8391 1 1 31 PRO CB C -8.746 -0.777 -4.512 1.00 . A A . 31 PRO CB 1 1 14 8392 1 1 31 PRO CD C -6.439 -0.581 -3.919 1.00 . A A . 31 PRO CD 1 1 14 8393 1 1 31 PRO CG C -7.379 -1.224 -4.900 1.00 . A A . 31 PRO CG 1 1 14 8394 1 1 31 PRO HA H -9.304 0.195 -2.679 1.00 . A A . 31 PRO HA 1 1 14 8395 1 1 31 PRO HB3 H -8.990 0.175 -4.954 1.00 . A A . 31 PRO HB3 1 1 14 8396 1 1 31 PRO HD3 H -6.091 0.370 -4.297 1.00 . A A . 31 PRO HD3 1 1 14 8397 1 1 31 PRO HG3 H -7.156 -0.892 -5.904 1.00 . A A . 31 PRO HG3 1 1 14 8398 1 1 31 PRO N N -7.272 -0.397 -2.719 1.00 . A A . 31 PRO N 1 1 14 8399 1 1 31 PRO O O -8.416 -2.806 -1.991 1.00 . A A . 31 PRO O 1 1 14 8400 1 1 32 ARG C C -10.644 -4.448 -2.161 1.00 . A A . 32 ARG C 1 1 14 8401 1 1 32 ARG CA C -11.119 -3.160 -1.496 1.00 . A A . 32 ARG CA 1 1 14 8402 1 1 32 ARG CB C -12.643 -3.066 -1.568 1.00 . A A . 32 ARG CB 1 1 14 8403 1 1 32 ARG CD C -13.575 -0.853 -2.308 1.00 . A A . 32 ARG CD 1 1 14 8404 1 1 32 ARG CG C -13.194 -1.723 -1.120 1.00 . A A . 32 ARG CG 1 1 14 8405 1 1 32 ARG CZ C -16.025 -0.665 -2.216 1.00 . A A . 32 ARG CZ 1 1 14 8406 1 1 32 ARG H H -11.082 -1.250 -2.409 1.00 . A A . 32 ARG H 1 1 14 8407 1 1 32 ARG HA H -10.818 -3.172 -0.458 1.00 . A A . 32 ARG HA 1 1 14 8408 1 1 32 ARG HB3 H -13.070 -3.834 -0.938 1.00 . A A . 32 ARG HB3 1 1 14 8409 1 1 32 ARG HD3 H -12.873 -1.032 -3.108 1.00 . A A . 32 ARG HD3 1 1 14 8410 1 1 32 ARG HE H -15.012 -1.720 -3.574 1.00 . A A . 32 ARG HE 1 1 14 8411 1 1 32 ARG HG3 H -12.443 -1.212 -0.537 1.00 . A A . 32 ARG HG3 1 1 14 8412 1 1 32 ARG HH11 H -15.038 0.354 -0.778 1.00 . A A . 32 ARG HH11 1 1 14 8413 1 1 32 ARG HH12 H -16.766 0.480 -0.725 1.00 . A A . 32 ARG HH12 1 1 14 8414 1 1 32 ARG HH21 H -17.289 -1.562 -3.514 1.00 . A A . 32 ARG HH21 1 1 14 8415 1 1 32 ARG HH22 H -18.044 -0.612 -2.281 1.00 . A A . 32 ARG HH22 1 1 14 8416 1 1 32 ARG N N -10.510 -1.994 -2.124 1.00 . A A . 32 ARG N 1 1 14 8417 1 1 32 ARG NE N -14.925 -1.142 -2.788 1.00 . A A . 32 ARG NE 1 1 14 8418 1 1 32 ARG NH1 N -15.936 0.120 -1.152 1.00 . A A . 32 ARG NH1 1 1 14 8419 1 1 32 ARG NH2 N -17.216 -0.971 -2.711 1.00 . A A . 32 ARG NH2 1 1 14 8420 1 1 32 ARG O O -10.433 -4.490 -3.373 1.00 . A A . 32 ARG O 1 1 14 8421 1 1 33 GLY C C -8.520 -6.867 -1.966 1.00 . A A . 33 GLY C 1 1 14 8422 1 1 33 GLY CA C -10.030 -6.771 -1.891 1.00 . A A . 33 GLY CA 1 1 14 8423 1 1 33 GLY H H -10.663 -5.404 -0.402 1.00 . A A . 33 GLY H 1 1 14 8424 1 1 33 GLY HA2 H -10.399 -7.563 -1.256 1.00 . A A . 33 GLY HA2 1 1 14 8425 1 1 33 GLY HA3 H -10.437 -6.899 -2.882 1.00 . A A . 33 GLY HA3 1 1 14 8426 1 1 33 GLY N N -10.480 -5.496 -1.360 1.00 . A A . 33 GLY N 1 1 14 8427 1 1 33 GLY O O -7.974 -7.916 -2.308 1.00 . A A . 33 GLY O 1 1 14 8428 1 1 34 SER C C -5.834 -4.802 -0.613 1.00 . A A . 34 SER C 1 1 14 8429 1 1 34 SER CA C -6.384 -5.731 -1.690 1.00 . A A . 34 SER CA 1 1 14 8430 1 1 34 SER CB C -5.901 -5.276 -3.069 1.00 . A A . 34 SER CB 1 1 14 8431 1 1 34 SER H H -8.332 -4.963 -1.386 1.00 . A A . 34 SER H 1 1 14 8432 1 1 34 SER HA H -6.023 -6.733 -1.505 1.00 . A A . 34 SER HA 1 1 14 8433 1 1 34 SER HB3 H -5.440 -6.109 -3.579 1.00 . A A . 34 SER HB3 1 1 14 8434 1 1 34 SER HG H -7.432 -4.094 -3.385 1.00 . A A . 34 SER HG 1 1 14 8435 1 1 34 SER N N -7.841 -5.769 -1.651 1.00 . A A . 34 SER N 1 1 14 8436 1 1 34 SER O O -6.576 -4.026 -0.009 1.00 . A A . 34 SER O 1 1 14 8437 1 1 34 SER OG O -6.981 -4.799 -3.855 1.00 . A A . 34 SER OG 1 1 14 8438 1 1 35 ARG C C -2.490 -3.623 0.162 1.00 . A A . 35 ARG C 1 1 14 8439 1 1 35 ARG CA C -3.879 -4.052 0.627 1.00 . A A . 35 ARG CA 1 1 14 8440 1 1 35 ARG CB C -3.774 -4.805 1.954 1.00 . A A . 35 ARG CB 1 1 14 8441 1 1 35 ARG CD C -3.035 -7.146 2.499 1.00 . A A . 35 ARG CD 1 1 14 8442 1 1 35 ARG CG C -2.601 -5.771 2.015 1.00 . A A . 35 ARG CG 1 1 14 8443 1 1 35 ARG CZ C -1.706 -7.596 4.517 1.00 . A A . 35 ARG CZ 1 1 14 8444 1 1 35 ARG H H -3.989 -5.522 -0.892 1.00 . A A . 35 ARG H 1 1 14 8445 1 1 35 ARG HA H -4.486 -3.171 0.770 1.00 . A A . 35 ARG HA 1 1 14 8446 1 1 35 ARG HB3 H -4.683 -5.368 2.108 1.00 . A A . 35 ARG HB3 1 1 14 8447 1 1 35 ARG HD3 H -2.443 -7.893 1.995 1.00 . A A . 35 ARG HD3 1 1 14 8448 1 1 35 ARG HE H -3.654 -7.170 4.508 1.00 . A A . 35 ARG HE 1 1 14 8449 1 1 35 ARG HG3 H -1.858 -5.378 2.693 1.00 . A A . 35 ARG HG3 1 1 14 8450 1 1 35 ARG HH11 H -0.674 -7.681 2.782 1.00 . A A . 35 ARG HH11 1 1 14 8451 1 1 35 ARG HH12 H 0.252 -7.997 4.211 1.00 . A A . 35 ARG HH12 1 1 14 8452 1 1 35 ARG HH21 H -2.445 -7.583 6.398 1.00 . A A . 35 ARG HH21 1 1 14 8453 1 1 35 ARG HH22 H -0.756 -7.941 6.267 1.00 . A A . 35 ARG HH22 1 1 14 8454 1 1 35 ARG N N -4.529 -4.885 -0.379 1.00 . A A . 35 ARG N 1 1 14 8455 1 1 35 ARG NE N -2.865 -7.297 3.941 1.00 . A A . 35 ARG NE 1 1 14 8456 1 1 35 ARG NH1 N -0.620 -7.773 3.777 1.00 . A A . 35 ARG NH1 1 1 14 8457 1 1 35 ARG NH2 N -1.630 -7.717 5.836 1.00 . A A . 35 ARG NH2 1 1 14 8458 1 1 35 ARG O O -1.877 -4.277 -0.682 1.00 . A A . 35 ARG O 1 1 14 8459 1 1 36 CYS C C 0.420 -2.908 0.893 1.00 . A A . 36 CYS C 1 1 14 8460 1 1 36 CYS CA C -0.685 -2.002 0.359 1.00 . A A . 36 CYS CA 1 1 14 8461 1 1 36 CYS CB C -0.507 -0.584 0.906 1.00 . A A . 36 CYS CB 1 1 14 8462 1 1 36 CYS H H -2.538 -2.041 1.384 1.00 . A A . 36 CYS H 1 1 14 8463 1 1 36 CYS HA H -0.622 -1.973 -0.718 1.00 . A A . 36 CYS HA 1 1 14 8464 1 1 36 CYS HB3 H -0.304 -0.638 1.966 1.00 . A A . 36 CYS HB3 1 1 14 8465 1 1 36 CYS N N -2.001 -2.520 0.717 1.00 . A A . 36 CYS N 1 1 14 8466 1 1 36 CYS O O 0.719 -2.903 2.088 1.00 . A A . 36 CYS O 1 1 14 8467 1 1 36 CYS SG S 0.851 0.347 0.128 1.00 . A A . 36 CYS SG 1 1 14 8468 1 1 37 CYS C C 3.452 -4.057 -0.064 1.00 . A A . 37 CYS C 1 1 14 8469 1 1 37 CYS CA C 2.094 -4.598 0.381 1.00 . A A . 37 CYS CA 1 1 14 8470 1 1 37 CYS CB C 1.859 -5.979 -0.234 1.00 . A A . 37 CYS CB 1 1 14 8471 1 1 37 CYS H H 0.741 -3.644 -0.938 1.00 . A A . 37 CYS H 1 1 14 8472 1 1 37 CYS HA H 2.090 -4.685 1.456 1.00 . A A . 37 CYS HA 1 1 14 8473 1 1 37 CYS HB3 H 0.797 -6.132 -0.360 1.00 . A A . 37 CYS HB3 1 1 14 8474 1 1 37 CYS N N 1.023 -3.684 0.000 1.00 . A A . 37 CYS N 1 1 14 8475 1 1 37 CYS O O 3.561 -3.402 -1.100 1.00 . A A . 37 CYS O 1 1 14 8476 1 1 37 CYS SG S 2.651 -6.218 -1.857 1.00 . A A . 37 CYS SG 1 1 14 8477 1 1 38 MET C C 6.609 -4.957 -0.335 1.00 . A A . 38 MET C 1 1 14 8478 1 1 38 MET CA C 5.831 -3.880 0.416 1.00 . A A . 38 MET CA 1 1 14 8479 1 1 38 MET CB C 6.573 -3.501 1.699 1.00 . A A . 38 MET CB 1 1 14 8480 1 1 38 MET CE C 9.391 -1.670 3.512 1.00 . A A . 38 MET CE 1 1 14 8481 1 1 38 MET CG C 7.769 -2.594 1.464 1.00 . A A . 38 MET CG 1 1 14 8482 1 1 38 MET H H 4.331 -4.864 1.541 1.00 . A A . 38 MET H 1 1 14 8483 1 1 38 MET HA H 5.748 -3.007 -0.212 1.00 . A A . 38 MET HA 1 1 14 8484 1 1 38 MET HB3 H 6.922 -4.403 2.180 1.00 . A A . 38 MET HB3 1 1 14 8485 1 1 38 MET HE1 H 9.670 -2.686 3.272 1.00 . A A . 38 MET HE1 1 1 14 8486 1 1 38 MET HE2 H 10.176 -0.998 3.199 1.00 . A A . 38 MET HE2 1 1 14 8487 1 1 38 MET HE3 H 9.244 -1.580 4.579 1.00 . A A . 38 MET HE3 1 1 14 8488 1 1 38 MET HG3 H 7.692 -2.169 0.473 1.00 . A A . 38 MET HG3 1 1 14 8489 1 1 38 MET N N 4.481 -4.337 0.728 1.00 . A A . 38 MET N 1 1 14 8490 1 1 38 MET O O 6.751 -6.089 0.126 1.00 . A A . 38 MET O 1 1 14 8491 1 1 38 MET SD S 7.871 -1.251 2.663 1.00 . A A . 38 MET SD 1 1 14 8492 1 1 39 PRO C C 9.256 -5.848 -1.759 1.00 . A A . 39 PRO C 1 1 14 8493 1 1 39 PRO CA C 7.895 -5.517 -2.361 1.00 . A A . 39 PRO CA 1 1 14 8494 1 1 39 PRO CB C 8.063 -4.745 -3.672 1.00 . A A . 39 PRO CB 1 1 14 8495 1 1 39 PRO CD C 6.993 -3.263 -2.132 1.00 . A A . 39 PRO CD 1 1 14 8496 1 1 39 PRO CG C 7.960 -3.311 -3.282 1.00 . A A . 39 PRO CG 1 1 14 8497 1 1 39 PRO HA H 7.354 -6.432 -2.548 1.00 . A A . 39 PRO HA 1 1 14 8498 1 1 39 PRO HB3 H 7.282 -5.025 -4.361 1.00 . A A . 39 PRO HB3 1 1 14 8499 1 1 39 PRO HD3 H 5.987 -3.101 -2.490 1.00 . A A . 39 PRO HD3 1 1 14 8500 1 1 39 PRO HG3 H 7.583 -2.731 -4.112 1.00 . A A . 39 PRO HG3 1 1 14 8501 1 1 39 PRO N N 7.123 -4.597 -1.520 1.00 . A A . 39 PRO N 1 1 14 8502 1 1 39 PRO O O 9.589 -5.397 -0.661 1.00 . A A . 39 PRO O 1 1 14 8503 1 1 40 THR C C 12.442 -6.098 -2.573 1.00 . A A . 40 THR C 1 1 14 8504 1 1 40 THR CA C 11.368 -7.029 -2.020 1.00 . A A . 40 THR CA 1 1 14 8505 1 1 40 THR CB C 11.700 -8.477 -2.429 1.00 . A A . 40 THR CB 1 1 14 8506 1 1 40 THR CG2 C 11.297 -9.454 -1.335 1.00 . A A . 40 THR CG2 1 1 14 8507 1 1 40 THR H H 9.723 -6.965 -3.350 1.00 . A A . 40 THR H 1 1 14 8508 1 1 40 THR HA H 11.375 -6.971 -0.942 1.00 . A A . 40 THR HA 1 1 14 8509 1 1 40 THR HB H 12.768 -8.556 -2.585 1.00 . A A . 40 THR HB 1 1 14 8510 1 1 40 THR HG1 H 11.588 -9.375 -4.181 1.00 . A A . 40 THR HG1 1 1 14 8511 1 1 40 THR HG21 H 11.872 -10.363 -1.436 1.00 . A A . 40 THR HG21 1 1 14 8512 1 1 40 THR HG22 H 10.245 -9.682 -1.428 1.00 . A A . 40 THR HG22 1 1 14 8513 1 1 40 THR HG23 H 11.487 -9.012 -0.369 1.00 . A A . 40 THR HG23 1 1 14 8514 1 1 40 THR N N 10.042 -6.637 -2.482 1.00 . A A . 40 THR N 1 1 14 8515 1 1 40 THR O O 13.159 -6.448 -3.510 1.00 . A A . 40 THR O 1 1 14 8516 1 1 40 THR OG1 O 11.026 -8.809 -3.647 1.00 . A A . 40 THR OG1 1 1 14 8517 1 1 41 VAL C C 14.369 -3.433 -1.244 1.00 . A A . 41 VAL C 1 1 14 8518 1 1 41 VAL CA C 13.535 -3.929 -2.419 1.00 . A A . 41 VAL CA 1 1 14 8519 1 1 41 VAL CB C 12.865 -2.723 -3.104 1.00 . A A . 41 VAL CB 1 1 14 8520 1 1 41 VAL CG1 C 12.276 -3.130 -4.446 1.00 . A A . 41 VAL CG1 1 1 14 8521 1 1 41 VAL CG2 C 11.794 -2.127 -2.202 1.00 . A A . 41 VAL CG2 1 1 14 8522 1 1 41 VAL H H 11.948 -4.690 -1.243 1.00 . A A . 41 VAL H 1 1 14 8523 1 1 41 VAL HA H 14.187 -4.405 -3.135 1.00 . A A . 41 VAL HA 1 1 14 8524 1 1 41 VAL HB H 13.619 -1.970 -3.279 1.00 . A A . 41 VAL HB 1 1 14 8525 1 1 41 VAL HG11 H 12.428 -2.334 -5.161 1.00 . A A . 41 VAL HG11 1 1 14 8526 1 1 41 VAL HG12 H 12.763 -4.029 -4.796 1.00 . A A . 41 VAL HG12 1 1 14 8527 1 1 41 VAL HG13 H 11.218 -3.315 -4.334 1.00 . A A . 41 VAL HG13 1 1 14 8528 1 1 41 VAL HG21 H 12.028 -1.092 -2.001 1.00 . A A . 41 VAL HG21 1 1 14 8529 1 1 41 VAL HG22 H 10.835 -2.188 -2.693 1.00 . A A . 41 VAL HG22 1 1 14 8530 1 1 41 VAL HG23 H 11.759 -2.675 -1.272 1.00 . A A . 41 VAL HG23 1 1 14 8531 1 1 41 VAL N N 12.547 -4.911 -1.986 1.00 . A A . 41 VAL N 1 1 14 8532 1 1 41 VAL O O 14.152 -3.837 -0.100 1.00 . A A . 41 VAL O 1 1 14 8533 1 1 42 ALA C C 16.311 -0.486 -0.636 1.00 . A A . 42 ALA C 1 1 14 8534 1 1 42 ALA CA C 16.188 -1.999 -0.496 1.00 . A A . 42 ALA CA 1 1 14 8535 1 1 42 ALA CB C 17.562 -2.651 -0.554 1.00 . A A . 42 ALA CB 1 1 14 8536 1 1 42 ALA H H 15.446 -2.270 -2.460 1.00 . A A . 42 ALA H 1 1 14 8537 1 1 42 ALA HA H 15.748 -2.228 0.463 1.00 . A A . 42 ALA HA 1 1 14 8538 1 1 42 ALA HB1 H 18.270 -1.958 -0.984 1.00 . A A . 42 ALA HB1 1 1 14 8539 1 1 42 ALA HB2 H 17.877 -2.915 0.445 1.00 . A A . 42 ALA HB2 1 1 14 8540 1 1 42 ALA HB3 H 17.513 -3.541 -1.163 1.00 . A A . 42 ALA HB3 1 1 14 8541 1 1 42 ALA N N 15.323 -2.554 -1.531 1.00 . A A . 42 ALA N 1 1 14 8542 1 1 42 ALA O O 16.797 0.016 -1.650 1.00 . A A . 42 ALA O 1 1 14 8543 1 1 43 ALA C C 15.940 2.250 1.798 1.00 . A A . 43 ALA C 1 1 14 8544 1 1 43 ALA CA C 15.930 1.692 0.377 1.00 . A A . 43 ALA CA 1 1 14 8545 1 1 43 ALA CB C 14.760 2.266 -0.408 1.00 . A A . 43 ALA CB 1 1 14 8546 1 1 43 ALA H H 15.491 -0.221 1.167 1.00 . A A . 43 ALA H 1 1 14 8547 1 1 43 ALA HA H 16.844 1.984 -0.119 1.00 . A A . 43 ALA HA 1 1 14 8548 1 1 43 ALA HB1 H 14.918 3.323 -0.567 1.00 . A A . 43 ALA HB1 1 1 14 8549 1 1 43 ALA HB2 H 14.687 1.764 -1.361 1.00 . A A . 43 ALA HB2 1 1 14 8550 1 1 43 ALA HB3 H 13.846 2.117 0.148 1.00 . A A . 43 ALA HB3 1 1 14 8551 1 1 43 ALA N N 15.868 0.236 0.387 1.00 . A A . 43 ALA N 1 1 14 8552 1 1 43 ALA O O 15.156 3.139 2.132 1.00 . A A . 43 ALA O 1 1 14 8553 1 1 44 HIS C C 17.554 3.565 4.087 1.00 . A A . 44 HIS C 1 1 14 8554 1 1 44 HIS CA C 16.944 2.168 4.013 1.00 . A A . 44 HIS CA 1 1 14 8555 1 1 44 HIS CB C 17.792 1.186 4.821 1.00 . A A . 44 HIS CB 1 1 14 8556 1 1 44 HIS CD2 C 17.154 0.136 7.106 1.00 . A A . 44 HIS CD2 1 1 14 8557 1 1 44 HIS CE1 C 15.399 -1.006 6.454 1.00 . A A . 44 HIS CE1 1 1 14 8558 1 1 44 HIS CG C 16.995 0.352 5.778 1.00 . A A . 44 HIS CG 1 1 14 8559 1 1 44 HIS H H 17.431 1.018 2.304 1.00 . A A . 44 HIS H 1 1 14 8560 1 1 44 HIS HA H 15.950 2.200 4.433 1.00 . A A . 44 HIS HA 1 1 14 8561 1 1 44 HIS HB3 H 18.527 1.737 5.391 1.00 . A A . 44 HIS HB3 1 1 14 8562 1 1 44 HIS HD1 H 15.518 -0.425 4.495 1.00 . A A . 44 HIS HD1 1 1 14 8563 1 1 44 HIS HD2 H 17.926 0.552 7.737 1.00 . A A . 44 HIS HD2 1 1 14 8564 1 1 44 HIS HE1 H 14.533 -1.652 6.458 1.00 . A A . 44 HIS HE1 1 1 14 8565 1 1 44 HIS N N 16.833 1.723 2.630 1.00 . A A . 44 HIS N 1 1 14 8566 1 1 44 HIS ND1 N 15.889 -0.378 5.401 1.00 . A A . 44 HIS ND1 1 1 14 8567 1 1 44 HIS NE2 N 16.147 -0.712 7.501 1.00 . A A . 44 HIS NE2 1 1 14 8568 1 1 44 HIS O O 16.869 4.535 4.414 1.00 . A A . 44 HIS O 1 1 15 8569 1 1 1 ARG C C -2.451 6.563 -4.970 1.00 . A A . 1 ARG C 1 1 15 8570 1 1 1 ARG CA C -3.558 6.106 -4.024 1.00 . A A . 1 ARG CA 1 1 15 8571 1 1 1 ARG CB C -4.578 5.259 -4.786 1.00 . A A . 1 ARG CB 1 1 15 8572 1 1 1 ARG CD C -6.641 5.485 -6.203 1.00 . A A . 1 ARG CD 1 1 15 8573 1 1 1 ARG CG C -5.230 5.991 -5.948 1.00 . A A . 1 ARG CG 1 1 15 8574 1 1 1 ARG CZ C -7.921 4.402 -8.002 1.00 . A A . 1 ARG CZ 1 1 15 8575 1 1 1 ARG H1 H -5.096 7.132 -2.994 1.00 . A A . 1 ARG H1 1 1 15 8576 1 1 1 ARG HA H -3.122 5.509 -3.239 1.00 . A A . 1 ARG HA 1 1 15 8577 1 1 1 ARG HB3 H -5.354 4.951 -4.102 1.00 . A A . 1 ARG HB3 1 1 15 8578 1 1 1 ARG HD3 H -7.329 6.312 -6.106 1.00 . A A . 1 ARG HD3 1 1 15 8579 1 1 1 ARG HE H -5.990 4.889 -8.111 1.00 . A A . 1 ARG HE 1 1 15 8580 1 1 1 ARG HG3 H -4.636 5.837 -6.837 1.00 . A A . 1 ARG HG3 1 1 15 8581 1 1 1 ARG HH11 H -8.977 4.794 -6.325 1.00 . A A . 1 ARG HH11 1 1 15 8582 1 1 1 ARG HH12 H -9.867 4.031 -7.601 1.00 . A A . 1 ARG HH12 1 1 15 8583 1 1 1 ARG HH21 H -7.151 3.885 -9.797 1.00 . A A . 1 ARG HH21 1 1 15 8584 1 1 1 ARG HH22 H -8.827 3.512 -9.575 1.00 . A A . 1 ARG HH22 1 1 15 8585 1 1 1 ARG N N -4.214 7.251 -3.403 1.00 . A A . 1 ARG N 1 1 15 8586 1 1 1 ARG NE N -6.783 4.904 -7.537 1.00 . A A . 1 ARG NE 1 1 15 8587 1 1 1 ARG NH1 N -9.010 4.409 -7.246 1.00 . A A . 1 ARG NH1 1 1 15 8588 1 1 1 ARG NH2 N -7.970 3.891 -9.225 1.00 . A A . 1 ARG NH2 1 1 15 8589 1 1 1 ARG O O -1.437 5.883 -5.126 1.00 . A A . 1 ARG O 1 1 15 8590 1 1 2 ARG C C -1.228 9.653 -6.096 1.00 . A A . 2 ARG C 1 1 15 8591 1 1 2 ARG CA C -1.674 8.261 -6.531 1.00 . A A . 2 ARG CA 1 1 15 8592 1 1 2 ARG CB C -2.260 8.318 -7.942 1.00 . A A . 2 ARG CB 1 1 15 8593 1 1 2 ARG CD C -1.824 8.353 -10.418 1.00 . A A . 2 ARG CD 1 1 15 8594 1 1 2 ARG CG C -1.225 8.126 -9.039 1.00 . A A . 2 ARG CG 1 1 15 8595 1 1 2 ARG CZ C -2.700 6.958 -12.243 1.00 . A A . 2 ARG CZ 1 1 15 8596 1 1 2 ARG H H -3.484 8.210 -5.433 1.00 . A A . 2 ARG H 1 1 15 8597 1 1 2 ARG HA H -0.818 7.604 -6.532 1.00 . A A . 2 ARG HA 1 1 15 8598 1 1 2 ARG HB3 H -2.729 9.280 -8.086 1.00 . A A . 2 ARG HB3 1 1 15 8599 1 1 2 ARG HD3 H -1.041 8.674 -11.088 1.00 . A A . 2 ARG HD3 1 1 15 8600 1 1 2 ARG HE H -2.671 6.432 -10.319 1.00 . A A . 2 ARG HE 1 1 15 8601 1 1 2 ARG HG3 H -0.840 7.118 -8.984 1.00 . A A . 2 ARG HG3 1 1 15 8602 1 1 2 ARG HH11 H -1.973 8.753 -12.818 1.00 . A A . 2 ARG HH11 1 1 15 8603 1 1 2 ARG HH12 H -2.593 7.759 -14.094 1.00 . A A . 2 ARG HH12 1 1 15 8604 1 1 2 ARG HH21 H -3.490 5.114 -11.992 1.00 . A A . 2 ARG HH21 1 1 15 8605 1 1 2 ARG HH22 H -3.457 5.690 -13.623 1.00 . A A . 2 ARG HH22 1 1 15 8606 1 1 2 ARG N N -2.654 7.715 -5.599 1.00 . A A . 2 ARG N 1 1 15 8607 1 1 2 ARG NE N -2.440 7.141 -10.953 1.00 . A A . 2 ARG NE 1 1 15 8608 1 1 2 ARG NH1 N -2.398 7.901 -13.124 1.00 . A A . 2 ARG NH1 1 1 15 8609 1 1 2 ARG NH2 N -3.262 5.829 -12.654 1.00 . A A . 2 ARG NH2 1 1 15 8610 1 1 2 ARG O O -0.058 9.869 -5.777 1.00 . A A . 2 ARG O 1 1 15 8611 1 1 3 ARG C C -2.819 12.436 -4.595 1.00 . A A . 3 ARG C 1 1 15 8612 1 1 3 ARG CA C -1.868 11.966 -5.694 1.00 . A A . 3 ARG CA 1 1 15 8613 1 1 3 ARG CB C -1.968 12.899 -6.901 1.00 . A A . 3 ARG CB 1 1 15 8614 1 1 3 ARG CD C -0.521 14.562 -8.108 1.00 . A A . 3 ARG CD 1 1 15 8615 1 1 3 ARG CG C -1.126 14.156 -6.771 1.00 . A A . 3 ARG CG 1 1 15 8616 1 1 3 ARG CZ C 1.902 14.319 -7.765 1.00 . A A . 3 ARG CZ 1 1 15 8617 1 1 3 ARG H H -3.080 10.361 -6.351 1.00 . A A . 3 ARG H 1 1 15 8618 1 1 3 ARG HA H -0.858 11.991 -5.313 1.00 . A A . 3 ARG HA 1 1 15 8619 1 1 3 ARG HB3 H -2.999 13.194 -7.028 1.00 . A A . 3 ARG HB3 1 1 15 8620 1 1 3 ARG HD3 H -0.389 15.634 -8.116 1.00 . A A . 3 ARG HD3 1 1 15 8621 1 1 3 ARG HE H 0.798 13.162 -8.955 1.00 . A A . 3 ARG HE 1 1 15 8622 1 1 3 ARG HG3 H -0.328 13.973 -6.067 1.00 . A A . 3 ARG HG3 1 1 15 8623 1 1 3 ARG HH11 H 1.043 15.826 -6.727 1.00 . A A . 3 ARG HH11 1 1 15 8624 1 1 3 ARG HH12 H 2.750 15.644 -6.495 1.00 . A A . 3 ARG HH12 1 1 15 8625 1 1 3 ARG HH21 H 3.046 12.911 -8.657 1.00 . A A . 3 ARG HH21 1 1 15 8626 1 1 3 ARG HH22 H 3.889 13.986 -7.594 1.00 . A A . 3 ARG HH22 1 1 15 8627 1 1 3 ARG N N -2.166 10.594 -6.086 1.00 . A A . 3 ARG N 1 1 15 8628 1 1 3 ARG NE N 0.772 13.923 -8.340 1.00 . A A . 3 ARG NE 1 1 15 8629 1 1 3 ARG NH1 N 1.898 15.347 -6.927 1.00 . A A . 3 ARG NH1 1 1 15 8630 1 1 3 ARG NH2 N 3.039 13.688 -8.026 1.00 . A A . 3 ARG NH2 1 1 15 8631 1 1 3 ARG O O -3.102 13.626 -4.473 1.00 . A A . 3 ARG O 1 1 15 8632 1 1 4 ARG C C -3.480 12.411 -1.528 1.00 . A A . 4 ARG C 1 1 15 8633 1 1 4 ARG CA C -4.227 11.806 -2.713 1.00 . A A . 4 ARG CA 1 1 15 8634 1 1 4 ARG CB C -4.977 10.547 -2.268 1.00 . A A . 4 ARG CB 1 1 15 8635 1 1 4 ARG CD C -7.460 10.188 -2.135 1.00 . A A . 4 ARG CD 1 1 15 8636 1 1 4 ARG CG C -6.253 10.291 -3.053 1.00 . A A . 4 ARG CG 1 1 15 8637 1 1 4 ARG CZ C -9.873 10.652 -2.219 1.00 . A A . 4 ARG CZ 1 1 15 8638 1 1 4 ARG H H -3.044 10.558 -3.947 1.00 . A A . 4 ARG H 1 1 15 8639 1 1 4 ARG HA H -4.940 12.528 -3.081 1.00 . A A . 4 ARG HA 1 1 15 8640 1 1 4 ARG HB3 H -5.236 10.648 -1.226 1.00 . A A . 4 ARG HB3 1 1 15 8641 1 1 4 ARG HD3 H -7.239 10.701 -1.211 1.00 . A A . 4 ARG HD3 1 1 15 8642 1 1 4 ARG HE H -8.541 11.295 -3.557 1.00 . A A . 4 ARG HE 1 1 15 8643 1 1 4 ARG HG3 H -6.147 9.367 -3.601 1.00 . A A . 4 ARG HG3 1 1 15 8644 1 1 4 ARG HH11 H -9.277 9.532 -0.646 1.00 . A A . 4 ARG HH11 1 1 15 8645 1 1 4 ARG HH12 H -10.975 9.867 -0.716 1.00 . A A . 4 ARG HH12 1 1 15 8646 1 1 4 ARG HH21 H -10.776 11.743 -3.661 1.00 . A A . 4 ARG HH21 1 1 15 8647 1 1 4 ARG HH22 H -11.826 11.125 -2.432 1.00 . A A . 4 ARG HH22 1 1 15 8648 1 1 4 ARG N N -3.308 11.489 -3.799 1.00 . A A . 4 ARG N 1 1 15 8649 1 1 4 ARG NE N -8.655 10.779 -2.732 1.00 . A A . 4 ARG NE 1 1 15 8650 1 1 4 ARG NH1 N -10.057 9.960 -1.103 1.00 . A A . 4 ARG NH1 1 1 15 8651 1 1 4 ARG NH2 N -10.910 11.220 -2.819 1.00 . A A . 4 ARG NH2 1 1 15 8652 1 1 4 ARG O O -3.391 11.802 -0.462 1.00 . A A . 4 ARG O 1 1 15 8653 1 1 5 ARG C C -0.977 13.493 -0.257 1.00 . A A . 5 ARG C 1 1 15 8654 1 1 5 ARG CA C -2.205 14.298 -0.671 1.00 . A A . 5 ARG CA 1 1 15 8655 1 1 5 ARG CB C -3.105 14.536 0.543 1.00 . A A . 5 ARG CB 1 1 15 8656 1 1 5 ARG CD C -3.689 16.269 2.266 1.00 . A A . 5 ARG CD 1 1 15 8657 1 1 5 ARG CG C -2.566 15.582 1.505 1.00 . A A . 5 ARG CG 1 1 15 8658 1 1 5 ARG CZ C -4.370 18.139 0.822 1.00 . A A . 5 ARG CZ 1 1 15 8659 1 1 5 ARG H H -3.049 14.045 -2.595 1.00 . A A . 5 ARG H 1 1 15 8660 1 1 5 ARG HA H -1.882 15.251 -1.062 1.00 . A A . 5 ARG HA 1 1 15 8661 1 1 5 ARG HB3 H -3.214 13.607 1.082 1.00 . A A . 5 ARG HB3 1 1 15 8662 1 1 5 ARG HD3 H -3.257 16.990 2.945 1.00 . A A . 5 ARG HD3 1 1 15 8663 1 1 5 ARG HE H -5.468 16.512 1.175 1.00 . A A . 5 ARG HE 1 1 15 8664 1 1 5 ARG HG3 H -2.018 16.325 0.942 1.00 . A A . 5 ARG HG3 1 1 15 8665 1 1 5 ARG HH11 H -2.550 18.343 1.676 1.00 . A A . 5 ARG HH11 1 1 15 8666 1 1 5 ARG HH12 H -3.042 19.653 0.656 1.00 . A A . 5 ARG HH12 1 1 15 8667 1 1 5 ARG HH21 H -6.127 18.231 -0.172 1.00 . A A . 5 ARG HH21 1 1 15 8668 1 1 5 ARG HH22 H -5.077 19.590 -0.394 1.00 . A A . 5 ARG HH22 1 1 15 8669 1 1 5 ARG N N -2.945 13.612 -1.723 1.00 . A A . 5 ARG N 1 1 15 8670 1 1 5 ARG NE N -4.618 16.956 1.374 1.00 . A A . 5 ARG NE 1 1 15 8671 1 1 5 ARG NH1 N -3.228 18.763 1.073 1.00 . A A . 5 ARG NH1 1 1 15 8672 1 1 5 ARG NH2 N -5.266 18.699 0.019 1.00 . A A . 5 ARG NH2 1 1 15 8673 1 1 5 ARG O O -0.680 13.363 0.930 1.00 . A A . 5 ARG O 1 1 15 8674 1 1 6 ARG C C 0.617 11.006 -0.039 1.00 . A A . 6 ARG C 1 1 15 8675 1 1 6 ARG CA C 0.928 12.164 -0.983 1.00 . A A . 6 ARG CA 1 1 15 8676 1 1 6 ARG CB C 2.028 13.043 -0.383 1.00 . A A . 6 ARG CB 1 1 15 8677 1 1 6 ARG CD C 4.355 13.862 -0.865 1.00 . A A . 6 ARG CD 1 1 15 8678 1 1 6 ARG CG C 2.956 13.652 -1.422 1.00 . A A . 6 ARG CG 1 1 15 8679 1 1 6 ARG CZ C 5.752 14.128 -2.870 1.00 . A A . 6 ARG CZ 1 1 15 8680 1 1 6 ARG H H -0.554 13.097 -2.171 1.00 . A A . 6 ARG H 1 1 15 8681 1 1 6 ARG HA H 1.274 11.764 -1.924 1.00 . A A . 6 ARG HA 1 1 15 8682 1 1 6 ARG HB3 H 2.622 12.445 0.291 1.00 . A A . 6 ARG HB3 1 1 15 8683 1 1 6 ARG HD3 H 4.452 13.298 0.050 1.00 . A A . 6 ARG HD3 1 1 15 8684 1 1 6 ARG HE H 5.830 12.572 -1.625 1.00 . A A . 6 ARG HE 1 1 15 8685 1 1 6 ARG HG3 H 2.554 14.605 -1.734 1.00 . A A . 6 ARG HG3 1 1 15 8686 1 1 6 ARG HH11 H 4.457 15.641 -2.528 1.00 . A A . 6 ARG HH11 1 1 15 8687 1 1 6 ARG HH12 H 5.448 15.817 -3.940 1.00 . A A . 6 ARG HH12 1 1 15 8688 1 1 6 ARG HH21 H 7.140 12.792 -3.478 1.00 . A A . 6 ARG HH21 1 1 15 8689 1 1 6 ARG HH22 H 6.974 14.195 -4.479 1.00 . A A . 6 ARG HH22 1 1 15 8690 1 1 6 ARG N N -0.267 12.957 -1.244 1.00 . A A . 6 ARG N 1 1 15 8691 1 1 6 ARG NE N 5.387 13.428 -1.801 1.00 . A A . 6 ARG NE 1 1 15 8692 1 1 6 ARG NH1 N 5.172 15.291 -3.135 1.00 . A A . 6 ARG NH1 1 1 15 8693 1 1 6 ARG NH2 N 6.700 13.667 -3.676 1.00 . A A . 6 ARG NH2 1 1 15 8694 1 1 6 ARG O O 1.000 11.005 1.131 1.00 . A A . 6 ARG O 1 1 15 8695 1 1 7 PRO C C 0.722 7.928 0.550 1.00 . A A . 7 PRO C 1 1 15 8696 1 1 7 PRO CA C -0.475 8.812 0.220 1.00 . A A . 7 PRO CA 1 1 15 8697 1 1 7 PRO CB C -1.445 8.075 -0.706 1.00 . A A . 7 PRO CB 1 1 15 8698 1 1 7 PRO CD C -0.587 9.929 -1.945 1.00 . A A . 7 PRO CD 1 1 15 8699 1 1 7 PRO CG C -1.064 8.509 -2.079 1.00 . A A . 7 PRO CG 1 1 15 8700 1 1 7 PRO HA H -0.983 9.085 1.133 1.00 . A A . 7 PRO HA 1 1 15 8701 1 1 7 PRO HB3 H -2.461 8.358 -0.469 1.00 . A A . 7 PRO HB3 1 1 15 8702 1 1 7 PRO HD3 H -1.404 10.619 -2.098 1.00 . A A . 7 PRO HD3 1 1 15 8703 1 1 7 PRO HG3 H -1.924 8.464 -2.730 1.00 . A A . 7 PRO HG3 1 1 15 8704 1 1 7 PRO N N -0.096 9.995 -0.559 1.00 . A A . 7 PRO N 1 1 15 8705 1 1 7 PRO O O 1.827 8.119 0.040 1.00 . A A . 7 PRO O 1 1 15 8706 1 1 8 PRO C C 1.964 5.052 0.719 1.00 . A A . 8 PRO C 1 1 15 8707 1 1 8 PRO CA C 1.551 6.000 1.841 1.00 . A A . 8 PRO CA 1 1 15 8708 1 1 8 PRO CB C 0.898 5.220 2.985 1.00 . A A . 8 PRO CB 1 1 15 8709 1 1 8 PRO CD C -0.788 6.647 2.072 1.00 . A A . 8 PRO CD 1 1 15 8710 1 1 8 PRO CG C -0.564 5.306 2.716 1.00 . A A . 8 PRO CG 1 1 15 8711 1 1 8 PRO HA H 2.423 6.519 2.211 1.00 . A A . 8 PRO HA 1 1 15 8712 1 1 8 PRO HB3 H 1.152 5.678 3.929 1.00 . A A . 8 PRO HB3 1 1 15 8713 1 1 8 PRO HD3 H -1.018 7.390 2.820 1.00 . A A . 8 PRO HD3 1 1 15 8714 1 1 8 PRO HG3 H -1.114 5.240 3.643 1.00 . A A . 8 PRO HG3 1 1 15 8715 1 1 8 PRO N N 0.501 6.934 1.424 1.00 . A A . 8 PRO N 1 1 15 8716 1 1 8 PRO O O 3.151 4.795 0.516 1.00 . A A . 8 PRO O 1 1 15 8717 1 1 9 CYS C C 2.030 4.309 -2.216 1.00 . A A . 9 CYS C 1 1 15 8718 1 1 9 CYS CA C 1.237 3.620 -1.110 1.00 . A A . 9 CYS CA 1 1 15 8719 1 1 9 CYS CB C -0.078 3.079 -1.671 1.00 . A A . 9 CYS CB 1 1 15 8720 1 1 9 CYS H H 0.052 4.781 0.204 1.00 . A A . 9 CYS H 1 1 15 8721 1 1 9 CYS HA H 1.821 2.796 -0.725 1.00 . A A . 9 CYS HA 1 1 15 8722 1 1 9 CYS HB3 H -0.358 3.661 -2.537 1.00 . A A . 9 CYS HB3 1 1 15 8723 1 1 9 CYS N N 0.978 4.537 -0.008 1.00 . A A . 9 CYS N 1 1 15 8724 1 1 9 CYS O O 2.590 3.651 -3.092 1.00 . A A . 9 CYS O 1 1 15 8725 1 1 9 CYS SG S -0.008 1.330 -2.177 1.00 . A A . 9 CYS SG 1 1 15 8726 1 1 10 GLU C C 4.250 6.616 -2.750 1.00 . A A . 10 GLU C 1 1 15 8727 1 1 10 GLU CA C 2.796 6.415 -3.167 1.00 . A A . 10 GLU CA 1 1 15 8728 1 1 10 GLU CB C 2.121 7.772 -3.376 1.00 . A A . 10 GLU CB 1 1 15 8729 1 1 10 GLU CD C 3.191 8.131 -5.636 1.00 . A A . 10 GLU CD 1 1 15 8730 1 1 10 GLU CG C 2.914 8.715 -4.264 1.00 . A A . 10 GLU CG 1 1 15 8731 1 1 10 GLU H H 1.605 6.103 -1.444 1.00 . A A . 10 GLU H 1 1 15 8732 1 1 10 GLU HA H 2.773 5.864 -4.095 1.00 . A A . 10 GLU HA 1 1 15 8733 1 1 10 GLU HB3 H 1.986 8.244 -2.414 1.00 . A A . 10 GLU HB3 1 1 15 8734 1 1 10 GLU HG3 H 3.857 8.934 -3.785 1.00 . A A . 10 GLU HG3 1 1 15 8735 1 1 10 GLU N N 2.072 5.638 -2.168 1.00 . A A . 10 GLU N 1 1 15 8736 1 1 10 GLU O O 5.172 6.226 -3.467 1.00 . A A . 10 GLU O 1 1 15 8737 1 1 10 GLU OE1 O 2.283 7.483 -6.199 1.00 . A A . 10 GLU OE1 1 1 15 8738 1 1 10 GLU OE2 O 4.314 8.319 -6.146 1.00 . A A . 10 GLU OE2 1 1 15 8739 1 1 11 ASP C C 6.629 6.208 -1.098 1.00 . A A . 11 ASP C 1 1 15 8740 1 1 11 ASP CA C 5.789 7.480 -1.074 1.00 . A A . 11 ASP CA 1 1 15 8741 1 1 11 ASP CB C 5.718 8.031 0.351 1.00 . A A . 11 ASP CB 1 1 15 8742 1 1 11 ASP CG C 4.890 9.298 0.442 1.00 . A A . 11 ASP CG 1 1 15 8743 1 1 11 ASP H H 3.672 7.514 -1.060 1.00 . A A . 11 ASP H 1 1 15 8744 1 1 11 ASP HA H 6.254 8.216 -1.711 1.00 . A A . 11 ASP HA 1 1 15 8745 1 1 11 ASP HB3 H 6.717 8.248 0.697 1.00 . A A . 11 ASP HB3 1 1 15 8746 1 1 11 ASP N N 4.446 7.227 -1.586 1.00 . A A . 11 ASP N 1 1 15 8747 1 1 11 ASP O O 7.727 6.187 -1.656 1.00 . A A . 11 ASP O 1 1 15 8748 1 1 11 ASP OD1 O 5.005 10.149 -0.466 1.00 . A A . 11 ASP OD1 1 1 15 8749 1 1 11 ASP OD2 O 4.125 9.438 1.419 1.00 . A A . 11 ASP OD2 1 1 15 8750 1 1 12 VAL C C 6.646 3.104 -1.754 1.00 . A A . 12 VAL C 1 1 15 8751 1 1 12 VAL CA C 6.809 3.870 -0.444 1.00 . A A . 12 VAL CA 1 1 15 8752 1 1 12 VAL CB C 6.303 2.993 0.717 1.00 . A A . 12 VAL CB 1 1 15 8753 1 1 12 VAL CG1 C 6.339 3.768 2.026 1.00 . A A . 12 VAL CG1 1 1 15 8754 1 1 12 VAL CG2 C 4.898 2.485 0.427 1.00 . A A . 12 VAL CG2 1 1 15 8755 1 1 12 VAL H H 5.227 5.225 -0.066 1.00 . A A . 12 VAL H 1 1 15 8756 1 1 12 VAL HA H 7.858 4.071 -0.284 1.00 . A A . 12 VAL HA 1 1 15 8757 1 1 12 VAL HB H 6.959 2.141 0.810 1.00 . A A . 12 VAL HB 1 1 15 8758 1 1 12 VAL HG11 H 6.975 3.254 2.730 1.00 . A A . 12 VAL HG11 1 1 15 8759 1 1 12 VAL HG12 H 6.725 4.761 1.846 1.00 . A A . 12 VAL HG12 1 1 15 8760 1 1 12 VAL HG13 H 5.340 3.837 2.430 1.00 . A A . 12 VAL HG13 1 1 15 8761 1 1 12 VAL HG21 H 4.443 3.099 -0.336 1.00 . A A . 12 VAL HG21 1 1 15 8762 1 1 12 VAL HG22 H 4.951 1.463 0.084 1.00 . A A . 12 VAL HG22 1 1 15 8763 1 1 12 VAL HG23 H 4.306 2.533 1.328 1.00 . A A . 12 VAL HG23 1 1 15 8764 1 1 12 VAL N N 6.107 5.146 -0.491 1.00 . A A . 12 VAL N 1 1 15 8765 1 1 12 VAL O O 7.366 2.142 -2.013 1.00 . A A . 12 VAL O 1 1 15 8766 1 1 13 ASN C C 5.255 1.391 -3.681 1.00 . A A . 13 ASN C 1 1 15 8767 1 1 13 ASN CA C 5.437 2.896 -3.855 1.00 . A A . 13 ASN CA 1 1 15 8768 1 1 13 ASN CB C 6.584 3.172 -4.828 1.00 . A A . 13 ASN CB 1 1 15 8769 1 1 13 ASN CG C 6.679 4.637 -5.208 1.00 . A A . 13 ASN CG 1 1 15 8770 1 1 13 ASN H H 5.153 4.312 -2.309 1.00 . A A . 13 ASN H 1 1 15 8771 1 1 13 ASN HA H 4.527 3.313 -4.258 1.00 . A A . 13 ASN HA 1 1 15 8772 1 1 13 ASN HB3 H 6.434 2.594 -5.728 1.00 . A A . 13 ASN HB3 1 1 15 8773 1 1 13 ASN HD21 H 8.093 4.927 -3.839 1.00 . A A . 13 ASN HD21 1 1 15 8774 1 1 13 ASN HD22 H 7.642 6.318 -4.759 1.00 . A A . 13 ASN HD22 1 1 15 8775 1 1 13 ASN N N 5.696 3.540 -2.572 1.00 . A A . 13 ASN N 1 1 15 8776 1 1 13 ASN ND2 N 7.561 5.367 -4.535 1.00 . A A . 13 ASN ND2 1 1 15 8777 1 1 13 ASN O O 6.125 0.603 -4.051 1.00 . A A . 13 ASN O 1 1 15 8778 1 1 13 ASN OD1 O 5.970 5.105 -6.098 1.00 . A A . 13 ASN OD1 1 1 15 8779 1 1 14 GLY C C 2.874 -0.972 -3.925 1.00 . A A . 14 GLY C 1 1 15 8780 1 1 14 GLY CA C 3.841 -0.409 -2.902 1.00 . A A . 14 GLY CA 1 1 15 8781 1 1 14 GLY H H 3.460 1.673 -2.839 1.00 . A A . 14 GLY H 1 1 15 8782 1 1 14 GLY HA2 H 4.769 -0.959 -2.957 1.00 . A A . 14 GLY HA2 1 1 15 8783 1 1 14 GLY HA3 H 3.417 -0.536 -1.916 1.00 . A A . 14 GLY HA3 1 1 15 8784 1 1 14 GLY N N 4.117 0.999 -3.115 1.00 . A A . 14 GLY N 1 1 15 8785 1 1 14 GLY O O 2.434 -0.260 -4.828 1.00 . A A . 14 GLY O 1 1 15 8786 1 1 15 GLN C C 0.422 -3.474 -3.966 1.00 . A A . 15 GLN C 1 1 15 8787 1 1 15 GLN CA C 1.628 -2.910 -4.708 1.00 . A A . 15 GLN CA 1 1 15 8788 1 1 15 GLN CB C 2.346 -4.029 -5.465 1.00 . A A . 15 GLN CB 1 1 15 8789 1 1 15 GLN CD C 4.226 -4.595 -7.054 1.00 . A A . 15 GLN CD 1 1 15 8790 1 1 15 GLN CG C 3.697 -3.616 -6.026 1.00 . A A . 15 GLN CG 1 1 15 8791 1 1 15 GLN H H 2.931 -2.767 -3.047 1.00 . A A . 15 GLN H 1 1 15 8792 1 1 15 GLN HA H 1.286 -2.171 -5.417 1.00 . A A . 15 GLN HA 1 1 15 8793 1 1 15 GLN HB3 H 1.722 -4.351 -6.285 1.00 . A A . 15 GLN HB3 1 1 15 8794 1 1 15 GLN HE21 H 5.069 -5.684 -5.619 1.00 . A A . 15 GLN HE21 1 1 15 8795 1 1 15 GLN HE22 H 5.286 -6.269 -7.230 1.00 . A A . 15 GLN HE22 1 1 15 8796 1 1 15 GLN HG3 H 4.405 -3.550 -5.213 1.00 . A A . 15 GLN HG3 1 1 15 8797 1 1 15 GLN N N 2.547 -2.252 -3.787 1.00 . A A . 15 GLN N 1 1 15 8798 1 1 15 GLN NE2 N 4.933 -5.619 -6.588 1.00 . A A . 15 GLN NE2 1 1 15 8799 1 1 15 GLN O O 0.568 -4.171 -2.961 1.00 . A A . 15 GLN O 1 1 15 8800 1 1 15 GLN OE1 O 4.004 -4.435 -8.254 1.00 . A A . 15 GLN OE1 1 1 15 8801 1 1 16 CYS C C -2.103 -5.163 -3.935 1.00 . A A . 16 CYS C 1 1 15 8802 1 1 16 CYS CA C -2.004 -3.643 -3.849 1.00 . A A . 16 CYS CA 1 1 15 8803 1 1 16 CYS CB C -3.217 -3.002 -4.526 1.00 . A A . 16 CYS CB 1 1 15 8804 1 1 16 CYS H H -0.823 -2.608 -5.269 1.00 . A A . 16 CYS H 1 1 15 8805 1 1 16 CYS HA H -1.988 -3.353 -2.810 1.00 . A A . 16 CYS HA 1 1 15 8806 1 1 16 CYS HB3 H -4.118 -3.433 -4.115 1.00 . A A . 16 CYS HB3 1 1 15 8807 1 1 16 CYS N N -0.771 -3.168 -4.465 1.00 . A A . 16 CYS N 1 1 15 8808 1 1 16 CYS O O -2.464 -5.713 -4.975 1.00 . A A . 16 CYS O 1 1 15 8809 1 1 16 CYS SG S -3.317 -1.196 -4.317 1.00 . A A . 16 CYS SG 1 1 15 8810 1 1 17 GLN C C -2.745 -7.765 -1.656 1.00 . A A . 17 GLN C 1 1 15 8811 1 1 17 GLN CA C -1.836 -7.291 -2.786 1.00 . A A . 17 GLN CA 1 1 15 8812 1 1 17 GLN CB C -0.431 -7.868 -2.602 1.00 . A A . 17 GLN CB 1 1 15 8813 1 1 17 GLN CD C 1.706 -8.159 -3.918 1.00 . A A . 17 GLN CD 1 1 15 8814 1 1 17 GLN CG C 0.620 -7.200 -3.474 1.00 . A A . 17 GLN CG 1 1 15 8815 1 1 17 GLN H H -1.503 -5.340 -2.036 1.00 . A A . 17 GLN H 1 1 15 8816 1 1 17 GLN HA H -2.239 -7.640 -3.724 1.00 . A A . 17 GLN HA 1 1 15 8817 1 1 17 GLN HB3 H -0.453 -8.920 -2.846 1.00 . A A . 17 GLN HB3 1 1 15 8818 1 1 17 GLN HE21 H 2.101 -7.017 -5.497 1.00 . A A . 17 GLN HE21 1 1 15 8819 1 1 17 GLN HE22 H 3.064 -8.444 -5.342 1.00 . A A . 17 GLN HE22 1 1 15 8820 1 1 17 GLN HG3 H 1.076 -6.396 -2.912 1.00 . A A . 17 GLN HG3 1 1 15 8821 1 1 17 GLN N N -1.782 -5.834 -2.834 1.00 . A A . 17 GLN N 1 1 15 8822 1 1 17 GLN NE2 N 2.357 -7.843 -5.031 1.00 . A A . 17 GLN NE2 1 1 15 8823 1 1 17 GLN O O -2.968 -7.062 -0.670 1.00 . A A . 17 GLN O 1 1 15 8824 1 1 17 GLN OE1 O 1.959 -9.173 -3.267 1.00 . A A . 17 GLN OE1 1 1 15 8825 1 1 18 PRO C C -3.443 -9.948 0.486 1.00 . A A . 18 PRO C 1 1 15 8826 1 1 18 PRO CA C -4.174 -9.581 -0.801 1.00 . A A . 18 PRO CA 1 1 15 8827 1 1 18 PRO CB C -4.696 -10.840 -1.498 1.00 . A A . 18 PRO CB 1 1 15 8828 1 1 18 PRO CD C -3.058 -9.879 -2.949 1.00 . A A . 18 PRO CD 1 1 15 8829 1 1 18 PRO CG C -3.642 -11.187 -2.492 1.00 . A A . 18 PRO CG 1 1 15 8830 1 1 18 PRO HA H -5.001 -8.926 -0.568 1.00 . A A . 18 PRO HA 1 1 15 8831 1 1 18 PRO HB3 H -5.639 -10.625 -1.979 1.00 . A A . 18 PRO HB3 1 1 15 8832 1 1 18 PRO HD3 H -3.578 -9.517 -3.823 1.00 . A A . 18 PRO HD3 1 1 15 8833 1 1 18 PRO HG3 H -4.085 -11.710 -3.327 1.00 . A A . 18 PRO HG3 1 1 15 8834 1 1 18 PRO N N -3.281 -8.986 -1.800 1.00 . A A . 18 PRO N 1 1 15 8835 1 1 18 PRO O O -2.259 -9.645 0.645 1.00 . A A . 18 PRO O 1 1 15 8836 1 1 19 ARG C C -3.068 -12.450 2.603 1.00 . A A . 19 ARG C 1 1 15 8837 1 1 19 ARG CA C -3.569 -11.010 2.672 1.00 . A A . 19 ARG CA 1 1 15 8838 1 1 19 ARG CB C -4.597 -10.869 3.796 1.00 . A A . 19 ARG CB 1 1 15 8839 1 1 19 ARG CD C -7.051 -10.658 3.296 1.00 . A A . 19 ARG CD 1 1 15 8840 1 1 19 ARG CG C -5.894 -11.616 3.532 1.00 . A A . 19 ARG CG 1 1 15 8841 1 1 19 ARG CZ C -9.508 -10.756 3.281 1.00 . A A . 19 ARG CZ 1 1 15 8842 1 1 19 ARG H H -5.091 -10.814 1.213 1.00 . A A . 19 ARG H 1 1 15 8843 1 1 19 ARG HA H -2.733 -10.360 2.878 1.00 . A A . 19 ARG HA 1 1 15 8844 1 1 19 ARG HB3 H -4.830 -9.823 3.926 1.00 . A A . 19 ARG HB3 1 1 15 8845 1 1 19 ARG HD3 H -7.074 -10.392 2.251 1.00 . A A . 19 ARG HD3 1 1 15 8846 1 1 19 ARG HE H -8.321 -12.051 4.226 1.00 . A A . 19 ARG HE 1 1 15 8847 1 1 19 ARG HG3 H -6.120 -12.239 4.386 1.00 . A A . 19 ARG HG3 1 1 15 8848 1 1 19 ARG HH11 H -8.712 -9.221 2.237 1.00 . A A . 19 ARG HH11 1 1 15 8849 1 1 19 ARG HH12 H -10.443 -9.301 2.235 1.00 . A A . 19 ARG HH12 1 1 15 8850 1 1 19 ARG HH21 H -10.598 -12.169 4.230 1.00 . A A . 19 ARG HH21 1 1 15 8851 1 1 19 ARG HH22 H -11.515 -10.979 3.369 1.00 . A A . 19 ARG HH22 1 1 15 8852 1 1 19 ARG N N -4.153 -10.601 1.398 1.00 . A A . 19 ARG N 1 1 15 8853 1 1 19 ARG NE N -8.335 -11.248 3.665 1.00 . A A . 19 ARG NE 1 1 15 8854 1 1 19 ARG NH1 N -9.558 -9.670 2.522 1.00 . A A . 19 ARG NH1 1 1 15 8855 1 1 19 ARG NH2 N -10.633 -11.351 3.658 1.00 . A A . 19 ARG NH2 1 1 15 8856 1 1 19 ARG O O -3.142 -13.190 3.583 1.00 . A A . 19 ARG O 1 1 15 8857 1 1 20 GLY C C -0.846 -14.241 0.348 1.00 . A A . 20 GLY C 1 1 15 8858 1 1 20 GLY CA C -2.052 -14.187 1.264 1.00 . A A . 20 GLY CA 1 1 15 8859 1 1 20 GLY H H -2.523 -12.205 0.693 1.00 . A A . 20 GLY H 1 1 15 8860 1 1 20 GLY HA2 H -1.775 -14.584 2.229 1.00 . A A . 20 GLY HA2 1 1 15 8861 1 1 20 GLY HA3 H -2.835 -14.802 0.845 1.00 . A A . 20 GLY HA3 1 1 15 8862 1 1 20 GLY N N -2.557 -12.839 1.439 1.00 . A A . 20 GLY N 1 1 15 8863 1 1 20 GLY O O -0.825 -15.003 -0.618 1.00 . A A . 20 GLY O 1 1 15 8864 1 1 21 ASN C C 2.616 -13.331 0.732 1.00 . A A . 21 ASN C 1 1 15 8865 1 1 21 ASN CA C 1.376 -13.384 -0.155 1.00 . A A . 21 ASN CA 1 1 15 8866 1 1 21 ASN CB C 1.352 -12.171 -1.087 1.00 . A A . 21 ASN CB 1 1 15 8867 1 1 21 ASN CG C 0.453 -11.063 -0.572 1.00 . A A . 21 ASN CG 1 1 15 8868 1 1 21 ASN H H 0.086 -12.843 1.433 1.00 . A A . 21 ASN H 1 1 15 8869 1 1 21 ASN HA H 1.412 -14.283 -0.751 1.00 . A A . 21 ASN HA 1 1 15 8870 1 1 21 ASN HB3 H 0.994 -12.477 -2.059 1.00 . A A . 21 ASN HB3 1 1 15 8871 1 1 21 ASN HD21 H -0.790 -11.327 -2.101 1.00 . A A . 21 ASN HD21 1 1 15 8872 1 1 21 ASN HD22 H -1.230 -10.089 -0.981 1.00 . A A . 21 ASN HD22 1 1 15 8873 1 1 21 ASN N N 0.162 -13.428 0.650 1.00 . A A . 21 ASN N 1 1 15 8874 1 1 21 ASN ND2 N -0.633 -10.800 -1.290 1.00 . A A . 21 ASN ND2 1 1 15 8875 1 1 21 ASN O O 2.580 -12.849 1.864 1.00 . A A . 21 ASN O 1 1 15 8876 1 1 21 ASN OD1 O 0.730 -10.453 0.460 1.00 . A A . 21 ASN OD1 1 1 15 8877 1 1 22 PRO C C 5.608 -12.468 1.107 1.00 . A A . 22 PRO C 1 1 15 8878 1 1 22 PRO CA C 5.014 -13.862 0.936 1.00 . A A . 22 PRO CA 1 1 15 8879 1 1 22 PRO CB C 5.916 -14.722 0.047 1.00 . A A . 22 PRO CB 1 1 15 8880 1 1 22 PRO CD C 3.857 -14.433 -1.134 1.00 . A A . 22 PRO CD 1 1 15 8881 1 1 22 PRO CG C 5.342 -14.584 -1.322 1.00 . A A . 22 PRO CG 1 1 15 8882 1 1 22 PRO HA H 4.910 -14.329 1.903 1.00 . A A . 22 PRO HA 1 1 15 8883 1 1 22 PRO HB3 H 5.888 -15.748 0.385 1.00 . A A . 22 PRO HB3 1 1 15 8884 1 1 22 PRO HD3 H 3.372 -15.398 -1.172 1.00 . A A . 22 PRO HD3 1 1 15 8885 1 1 22 PRO HG3 H 5.559 -15.469 -1.901 1.00 . A A . 22 PRO HG3 1 1 15 8886 1 1 22 PRO N N 3.742 -13.841 0.208 1.00 . A A . 22 PRO N 1 1 15 8887 1 1 22 PRO O O 6.458 -12.246 1.970 1.00 . A A . 22 PRO O 1 1 15 8888 1 1 23 CYS C C 5.366 -9.543 1.706 1.00 . A A . 23 CYS C 1 1 15 8889 1 1 23 CYS CA C 5.642 -10.159 0.338 1.00 . A A . 23 CYS CA 1 1 15 8890 1 1 23 CYS CB C 4.986 -9.315 -0.757 1.00 . A A . 23 CYS CB 1 1 15 8891 1 1 23 CYS H H 4.478 -11.771 -0.388 1.00 . A A . 23 CYS H 1 1 15 8892 1 1 23 CYS HA H 6.709 -10.177 0.174 1.00 . A A . 23 CYS HA 1 1 15 8893 1 1 23 CYS HB3 H 5.015 -9.861 -1.688 1.00 . A A . 23 CYS HB3 1 1 15 8894 1 1 23 CYS N N 5.155 -11.532 0.280 1.00 . A A . 23 CYS N 1 1 15 8895 1 1 23 CYS O O 4.959 -10.234 2.641 1.00 . A A . 23 CYS O 1 1 15 8896 1 1 23 CYS SG S 3.248 -8.885 -0.419 1.00 . A A . 23 CYS SG 1 1 15 8897 1 1 24 LEU C C 4.130 -6.635 2.977 1.00 . A A . 24 LEU C 1 1 15 8898 1 1 24 LEU CA C 5.365 -7.526 3.071 1.00 . A A . 24 LEU CA 1 1 15 8899 1 1 24 LEU CB C 6.589 -6.684 3.429 1.00 . A A . 24 LEU CB 1 1 15 8900 1 1 24 LEU CD1 C 8.095 -7.154 5.378 1.00 . A A . 24 LEU CD1 1 1 15 8901 1 1 24 LEU CD2 C 6.910 -4.957 5.217 1.00 . A A . 24 LEU CD2 1 1 15 8902 1 1 24 LEU CG C 6.827 -6.448 4.922 1.00 . A A . 24 LEU CG 1 1 15 8903 1 1 24 LEU H H 5.913 -7.739 1.039 1.00 . A A . 24 LEU H 1 1 15 8904 1 1 24 LEU HA H 5.204 -8.262 3.845 1.00 . A A . 24 LEU HA 1 1 15 8905 1 1 24 LEU HB3 H 6.479 -5.720 2.954 1.00 . A A . 24 LEU HB3 1 1 15 8906 1 1 24 LEU HD11 H 8.251 -6.967 6.430 1.00 . A A . 24 LEU HD11 1 1 15 8907 1 1 24 LEU HD12 H 8.938 -6.779 4.816 1.00 . A A . 24 LEU HD12 1 1 15 8908 1 1 24 LEU HD13 H 7.994 -8.216 5.211 1.00 . A A . 24 LEU HD13 1 1 15 8909 1 1 24 LEU HD21 H 5.971 -4.620 5.632 1.00 . A A . 24 LEU HD21 1 1 15 8910 1 1 24 LEU HD22 H 7.114 -4.418 4.303 1.00 . A A . 24 LEU HD22 1 1 15 8911 1 1 24 LEU HD23 H 7.702 -4.775 5.928 1.00 . A A . 24 LEU HD23 1 1 15 8912 1 1 24 LEU HG H 5.998 -6.855 5.481 1.00 . A A . 24 LEU HG 1 1 15 8913 1 1 24 LEU N N 5.589 -8.237 1.816 1.00 . A A . 24 LEU N 1 1 15 8914 1 1 24 LEU O O 3.527 -6.502 1.912 1.00 . A A . 24 LEU O 1 1 15 8915 1 1 25 ARG C C 3.017 -3.708 4.449 1.00 . A A . 25 ARG C 1 1 15 8916 1 1 25 ARG CA C 2.599 -5.143 4.142 1.00 . A A . 25 ARG CA 1 1 15 8917 1 1 25 ARG CB C 1.602 -5.632 5.192 1.00 . A A . 25 ARG CB 1 1 15 8918 1 1 25 ARG CD C 3.219 -5.587 7.116 1.00 . A A . 25 ARG CD 1 1 15 8919 1 1 25 ARG CG C 1.878 -5.100 6.589 1.00 . A A . 25 ARG CG 1 1 15 8920 1 1 25 ARG CZ C 4.415 -7.710 7.447 1.00 . A A . 25 ARG CZ 1 1 15 8921 1 1 25 ARG H H 4.281 -6.169 4.916 1.00 . A A . 25 ARG H 1 1 15 8922 1 1 25 ARG HA H 2.127 -5.168 3.171 1.00 . A A . 25 ARG HA 1 1 15 8923 1 1 25 ARG HB3 H 1.635 -6.710 5.230 1.00 . A A . 25 ARG HB3 1 1 15 8924 1 1 25 ARG HD3 H 3.327 -5.266 8.141 1.00 . A A . 25 ARG HD3 1 1 15 8925 1 1 25 ARG HE H 2.565 -7.545 6.717 1.00 . A A . 25 ARG HE 1 1 15 8926 1 1 25 ARG HG3 H 1.097 -5.437 7.254 1.00 . A A . 25 ARG HG3 1 1 15 8927 1 1 25 ARG HH11 H 5.451 -6.059 7.978 1.00 . A A . 25 ARG HH11 1 1 15 8928 1 1 25 ARG HH12 H 6.282 -7.562 8.205 1.00 . A A . 25 ARG HH12 1 1 15 8929 1 1 25 ARG HH21 H 3.650 -9.529 7.013 1.00 . A A . 25 ARG HH21 1 1 15 8930 1 1 25 ARG HH22 H 5.256 -9.535 7.657 1.00 . A A . 25 ARG HH22 1 1 15 8931 1 1 25 ARG N N 3.761 -6.023 4.098 1.00 . A A . 25 ARG N 1 1 15 8932 1 1 25 ARG NE N 3.334 -7.042 7.060 1.00 . A A . 25 ARG NE 1 1 15 8933 1 1 25 ARG NH1 N 5.470 -7.056 7.914 1.00 . A A . 25 ARG NH1 1 1 15 8934 1 1 25 ARG NH2 N 4.443 -9.033 7.365 1.00 . A A . 25 ARG NH2 1 1 15 8935 1 1 25 ARG O O 4.092 -3.467 4.999 1.00 . A A . 25 ARG O 1 1 15 8936 1 1 26 LEU C C 1.245 -0.658 4.982 1.00 . A A . 26 LEU C 1 1 15 8937 1 1 26 LEU CA C 2.438 -1.347 4.328 1.00 . A A . 26 LEU CA 1 1 15 8938 1 1 26 LEU CB C 2.787 -0.648 3.013 1.00 . A A . 26 LEU CB 1 1 15 8939 1 1 26 LEU CD1 C 4.314 -0.870 1.038 1.00 . A A . 26 LEU CD1 1 1 15 8940 1 1 26 LEU CD2 C 5.057 0.416 3.051 1.00 . A A . 26 LEU CD2 1 1 15 8941 1 1 26 LEU CG C 4.241 -0.768 2.553 1.00 . A A . 26 LEU CG 1 1 15 8942 1 1 26 LEU H H 1.319 -3.013 3.656 1.00 . A A . 26 LEU H 1 1 15 8943 1 1 26 LEU HA H 3.286 -1.284 4.994 1.00 . A A . 26 LEU HA 1 1 15 8944 1 1 26 LEU HB3 H 2.561 0.404 3.128 1.00 . A A . 26 LEU HB3 1 1 15 8945 1 1 26 LEU HD11 H 3.472 -0.355 0.601 1.00 . A A . 26 LEU HD11 1 1 15 8946 1 1 26 LEU HD12 H 4.293 -1.910 0.746 1.00 . A A . 26 LEU HD12 1 1 15 8947 1 1 26 LEU HD13 H 5.233 -0.417 0.690 1.00 . A A . 26 LEU HD13 1 1 15 8948 1 1 26 LEU HD21 H 5.399 0.219 4.056 1.00 . A A . 26 LEU HD21 1 1 15 8949 1 1 26 LEU HD22 H 4.442 1.304 3.046 1.00 . A A . 26 LEU HD22 1 1 15 8950 1 1 26 LEU HD23 H 5.908 0.564 2.402 1.00 . A A . 26 LEU HD23 1 1 15 8951 1 1 26 LEU HG H 4.669 -1.670 2.968 1.00 . A A . 26 LEU HG 1 1 15 8952 1 1 26 LEU N N 2.160 -2.759 4.091 1.00 . A A . 26 LEU N 1 1 15 8953 1 1 26 LEU O O 1.219 -0.459 6.196 1.00 . A A . 26 LEU O 1 1 15 8954 1 1 27 ARG C C -2.092 0.231 3.676 1.00 . A A . 27 ARG C 1 1 15 8955 1 1 27 ARG CA C -0.942 0.365 4.669 1.00 . A A . 27 ARG CA 1 1 15 8956 1 1 27 ARG CB C -0.655 1.844 4.937 1.00 . A A . 27 ARG CB 1 1 15 8957 1 1 27 ARG CD C 1.440 2.430 6.195 1.00 . A A . 27 ARG CD 1 1 15 8958 1 1 27 ARG CG C -0.041 2.108 6.302 1.00 . A A . 27 ARG CG 1 1 15 8959 1 1 27 ARG CZ C 2.054 3.142 8.466 1.00 . A A . 27 ARG CZ 1 1 15 8960 1 1 27 ARG H H 0.334 -0.486 3.209 1.00 . A A . 27 ARG H 1 1 15 8961 1 1 27 ARG HA H -1.223 -0.112 5.595 1.00 . A A . 27 ARG HA 1 1 15 8962 1 1 27 ARG HB3 H -1.580 2.396 4.869 1.00 . A A . 27 ARG HB3 1 1 15 8963 1 1 27 ARG HD3 H 1.549 3.453 5.866 1.00 . A A . 27 ARG HD3 1 1 15 8964 1 1 27 ARG HE H 2.677 1.462 7.592 1.00 . A A . 27 ARG HE 1 1 15 8965 1 1 27 ARG HG3 H -0.168 1.229 6.917 1.00 . A A . 27 ARG HG3 1 1 15 8966 1 1 27 ARG HH11 H 0.825 4.407 7.481 1.00 . A A . 27 ARG HH11 1 1 15 8967 1 1 27 ARG HH12 H 1.265 4.899 9.084 1.00 . A A . 27 ARG HH12 1 1 15 8968 1 1 27 ARG HH21 H 3.264 2.097 9.703 1.00 . A A . 27 ARG HH21 1 1 15 8969 1 1 27 ARG HH22 H 2.652 3.584 10.346 1.00 . A A . 27 ARG HH22 1 1 15 8970 1 1 27 ARG N N 0.257 -0.300 4.169 1.00 . A A . 27 ARG N 1 1 15 8971 1 1 27 ARG NE N 2.130 2.265 7.471 1.00 . A A . 27 ARG NE 1 1 15 8972 1 1 27 ARG NH1 N 1.321 4.239 8.332 1.00 . A A . 27 ARG NH1 1 1 15 8973 1 1 27 ARG NH2 N 2.710 2.923 9.599 1.00 . A A . 27 ARG NH2 1 1 15 8974 1 1 27 ARG O O -1.976 -0.461 2.665 1.00 . A A . 27 ARG O 1 1 15 8975 1 1 28 GLY C C -4.083 1.438 1.731 1.00 . A A . 28 GLY C 1 1 15 8976 1 1 28 GLY CA C -4.358 0.841 3.096 1.00 . A A . 28 GLY CA 1 1 15 8977 1 1 28 GLY H H -3.238 1.435 4.791 1.00 . A A . 28 GLY H 1 1 15 8978 1 1 28 GLY HA2 H -4.652 -0.191 2.973 1.00 . A A . 28 GLY HA2 1 1 15 8979 1 1 28 GLY HA3 H -5.172 1.384 3.556 1.00 . A A . 28 GLY HA3 1 1 15 8980 1 1 28 GLY N N -3.203 0.899 3.972 1.00 . A A . 28 GLY N 1 1 15 8981 1 1 28 GLY O O -3.351 0.859 0.928 1.00 . A A . 28 GLY O 1 1 15 8982 1 1 29 ALA C C -4.685 2.314 -0.978 1.00 . A A . 29 ALA C 1 1 15 8983 1 1 29 ALA CA C -4.485 3.276 0.188 1.00 . A A . 29 ALA CA 1 1 15 8984 1 1 29 ALA CB C -3.102 3.908 0.122 1.00 . A A . 29 ALA CB 1 1 15 8985 1 1 29 ALA H H -5.243 3.013 2.145 1.00 . A A . 29 ALA H 1 1 15 8986 1 1 29 ALA HA H -5.217 4.067 0.119 1.00 . A A . 29 ALA HA 1 1 15 8987 1 1 29 ALA HB1 H -2.797 3.998 -0.911 1.00 . A A . 29 ALA HB1 1 1 15 8988 1 1 29 ALA HB2 H -3.130 4.885 0.577 1.00 . A A . 29 ALA HB2 1 1 15 8989 1 1 29 ALA HB3 H -2.397 3.284 0.650 1.00 . A A . 29 ALA HB3 1 1 15 8990 1 1 29 ALA N N -4.672 2.600 1.465 1.00 . A A . 29 ALA N 1 1 15 8991 1 1 29 ALA O O -4.074 2.467 -2.035 1.00 . A A . 29 ALA O 1 1 15 8992 1 1 30 CYS C C -7.306 -0.038 -1.823 1.00 . A A . 30 CYS C 1 1 15 8993 1 1 30 CYS CA C -5.825 0.331 -1.810 1.00 . A A . 30 CYS CA 1 1 15 8994 1 1 30 CYS CB C -4.978 -0.924 -1.588 1.00 . A A . 30 CYS CB 1 1 15 8995 1 1 30 CYS H H -6.002 1.250 0.088 1.00 . A A . 30 CYS H 1 1 15 8996 1 1 30 CYS HA H -5.566 0.764 -2.765 1.00 . A A . 30 CYS HA 1 1 15 8997 1 1 30 CYS HB3 H -5.513 -1.781 -1.967 1.00 . A A . 30 CYS HB3 1 1 15 8998 1 1 30 CYS N N -5.544 1.319 -0.777 1.00 . A A . 30 CYS N 1 1 15 8999 1 1 30 CYS O O -8.039 0.201 -0.863 1.00 . A A . 30 CYS O 1 1 15 9000 1 1 30 CYS SG S -3.352 -0.879 -2.407 1.00 . A A . 30 CYS SG 1 1 15 9001 1 1 31 PRO C C -9.519 -2.226 -2.206 1.00 . A A . 31 PRO C 1 1 15 9002 1 1 31 PRO CA C -9.155 -1.047 -3.102 1.00 . A A . 31 PRO CA 1 1 15 9003 1 1 31 PRO CB C -9.232 -1.452 -4.578 1.00 . A A . 31 PRO CB 1 1 15 9004 1 1 31 PRO CD C -6.940 -0.948 -4.120 1.00 . A A . 31 PRO CD 1 1 15 9005 1 1 31 PRO CG C -7.839 -1.834 -4.940 1.00 . A A . 31 PRO CG 1 1 15 9006 1 1 31 PRO HA H -9.836 -0.230 -2.915 1.00 . A A . 31 PRO HA 1 1 15 9007 1 1 31 PRO HB3 H -9.578 -0.615 -5.165 1.00 . A A . 31 PRO HB3 1 1 15 9008 1 1 31 PRO HD3 H -6.695 -0.050 -4.669 1.00 . A A . 31 PRO HD3 1 1 15 9009 1 1 31 PRO HG3 H -7.674 -1.664 -5.993 1.00 . A A . 31 PRO HG3 1 1 15 9010 1 1 31 PRO N N -7.758 -0.633 -2.937 1.00 . A A . 31 PRO N 1 1 15 9011 1 1 31 PRO O O -8.657 -3.021 -1.830 1.00 . A A . 31 PRO O 1 1 15 9012 1 1 32 ARG C C -10.781 -4.766 -1.522 1.00 . A A . 32 ARG C 1 1 15 9013 1 1 32 ARG CA C -11.277 -3.416 -1.016 1.00 . A A . 32 ARG CA 1 1 15 9014 1 1 32 ARG CB C -12.806 -3.410 -0.958 1.00 . A A . 32 ARG CB 1 1 15 9015 1 1 32 ARG CD C -13.989 -2.244 -2.845 1.00 . A A . 32 ARG CD 1 1 15 9016 1 1 32 ARG CG C -13.467 -3.571 -2.318 1.00 . A A . 32 ARG CG 1 1 15 9017 1 1 32 ARG CZ C -15.446 -1.461 -4.662 1.00 . A A . 32 ARG CZ 1 1 15 9018 1 1 32 ARG H H -11.439 -1.668 -2.200 1.00 . A A . 32 ARG H 1 1 15 9019 1 1 32 ARG HA H -10.888 -3.252 -0.023 1.00 . A A . 32 ARG HA 1 1 15 9020 1 1 32 ARG HB3 H -13.135 -2.475 -0.531 1.00 . A A . 32 ARG HB3 1 1 15 9021 1 1 32 ARG HD3 H -13.167 -1.700 -3.288 1.00 . A A . 32 ARG HD3 1 1 15 9022 1 1 32 ARG HE H -15.448 -3.311 -3.918 1.00 . A A . 32 ARG HE 1 1 15 9023 1 1 32 ARG HG3 H -14.293 -4.262 -2.227 1.00 . A A . 32 ARG HG3 1 1 15 9024 1 1 32 ARG HH11 H -14.183 -0.067 -3.926 1.00 . A A . 32 ARG HH11 1 1 15 9025 1 1 32 ARG HH12 H -15.216 0.473 -5.208 1.00 . A A . 32 ARG HH12 1 1 15 9026 1 1 32 ARG HH21 H -16.814 -2.613 -5.606 1.00 . A A . 32 ARG HH21 1 1 15 9027 1 1 32 ARG HH22 H -16.712 -0.976 -6.163 1.00 . A A . 32 ARG HH22 1 1 15 9028 1 1 32 ARG N N -10.799 -2.333 -1.869 1.00 . A A . 32 ARG N 1 1 15 9029 1 1 32 ARG NE N -15.033 -2.425 -3.849 1.00 . A A . 32 ARG NE 1 1 15 9030 1 1 32 ARG NH1 N -14.905 -0.252 -4.593 1.00 . A A . 32 ARG NH1 1 1 15 9031 1 1 32 ARG NH2 N -16.403 -1.704 -5.550 1.00 . A A . 32 ARG NH2 1 1 15 9032 1 1 32 ARG O O -10.639 -4.975 -2.727 1.00 . A A . 32 ARG O 1 1 15 9033 1 1 33 GLY C C -8.545 -7.024 -1.218 1.00 . A A . 33 GLY C 1 1 15 9034 1 1 33 GLY CA C -10.040 -6.999 -0.967 1.00 . A A . 33 GLY CA 1 1 15 9035 1 1 33 GLY H H -10.650 -5.458 0.351 1.00 . A A . 33 GLY H 1 1 15 9036 1 1 33 GLY HA2 H -10.272 -7.692 -0.171 1.00 . A A . 33 GLY HA2 1 1 15 9037 1 1 33 GLY HA3 H -10.549 -7.315 -1.865 1.00 . A A . 33 GLY HA3 1 1 15 9038 1 1 33 GLY N N -10.518 -5.681 -0.594 1.00 . A A . 33 GLY N 1 1 15 9039 1 1 33 GLY O O -7.971 -8.080 -1.481 1.00 . A A . 33 GLY O 1 1 15 9040 1 1 34 SER C C -5.851 -4.739 -0.404 1.00 . A A . 34 SER C 1 1 15 9041 1 1 34 SER CA C -6.477 -5.749 -1.363 1.00 . A A . 34 SER CA 1 1 15 9042 1 1 34 SER CB C -6.197 -5.336 -2.810 1.00 . A A . 34 SER CB 1 1 15 9043 1 1 34 SER H H -8.426 -5.050 -0.923 1.00 . A A . 34 SER H 1 1 15 9044 1 1 34 SER HA H -6.039 -6.718 -1.182 1.00 . A A . 34 SER HA 1 1 15 9045 1 1 34 SER HB3 H -5.142 -5.139 -2.927 1.00 . A A . 34 SER HB3 1 1 15 9046 1 1 34 SER HG H -7.313 -6.060 -4.247 1.00 . A A . 34 SER HG 1 1 15 9047 1 1 34 SER N N -7.913 -5.857 -1.137 1.00 . A A . 34 SER N 1 1 15 9048 1 1 34 SER O O -6.536 -3.872 0.136 1.00 . A A . 34 SER O 1 1 15 9049 1 1 34 SER OG O -6.574 -6.359 -3.713 1.00 . A A . 34 SER OG 1 1 15 9050 1 1 35 ARG C C -2.424 -3.672 0.163 1.00 . A A . 35 ARG C 1 1 15 9051 1 1 35 ARG CA C -3.823 -3.963 0.696 1.00 . A A . 35 ARG CA 1 1 15 9052 1 1 35 ARG CB C -3.732 -4.570 2.098 1.00 . A A . 35 ARG CB 1 1 15 9053 1 1 35 ARG CD C -3.123 -6.810 3.059 1.00 . A A . 35 ARG CD 1 1 15 9054 1 1 35 ARG CG C -2.646 -5.624 2.235 1.00 . A A . 35 ARG CG 1 1 15 9055 1 1 35 ARG CZ C -3.121 -6.036 5.392 1.00 . A A . 35 ARG CZ 1 1 15 9056 1 1 35 ARG H H -4.051 -5.575 -0.657 1.00 . A A . 35 ARG H 1 1 15 9057 1 1 35 ARG HA H -4.376 -3.037 0.749 1.00 . A A . 35 ARG HA 1 1 15 9058 1 1 35 ARG HB3 H -4.679 -5.025 2.342 1.00 . A A . 35 ARG HB3 1 1 15 9059 1 1 35 ARG HD3 H -2.271 -7.426 3.306 1.00 . A A . 35 ARG HD3 1 1 15 9060 1 1 35 ARG HE H -4.759 -6.371 4.304 1.00 . A A . 35 ARG HE 1 1 15 9061 1 1 35 ARG HG3 H -1.788 -5.183 2.719 1.00 . A A . 35 ARG HG3 1 1 15 9062 1 1 35 ARG HH11 H -1.290 -6.330 4.593 1.00 . A A . 35 ARG HH11 1 1 15 9063 1 1 35 ARG HH12 H -1.303 -5.784 6.237 1.00 . A A . 35 ARG HH12 1 1 15 9064 1 1 35 ARG HH21 H -4.789 -5.653 6.469 1.00 . A A . 35 ARG HH21 1 1 15 9065 1 1 35 ARG HH22 H -3.293 -5.400 7.304 1.00 . A A . 35 ARG HH22 1 1 15 9066 1 1 35 ARG N N -4.543 -4.862 -0.197 1.00 . A A . 35 ARG N 1 1 15 9067 1 1 35 ARG NE N -3.780 -6.390 4.295 1.00 . A A . 35 ARG NE 1 1 15 9068 1 1 35 ARG NH1 N -1.796 -6.052 5.409 1.00 . A A . 35 ARG NH1 1 1 15 9069 1 1 35 ARG NH2 N -3.790 -5.665 6.478 1.00 . A A . 35 ARG NH2 1 1 15 9070 1 1 35 ARG O O -1.784 -4.537 -0.436 1.00 . A A . 35 ARG O 1 1 15 9071 1 1 36 CYS C C 0.450 -2.930 0.537 1.00 . A A . 36 CYS C 1 1 15 9072 1 1 36 CYS CA C -0.631 -2.044 -0.072 1.00 . A A . 36 CYS CA 1 1 15 9073 1 1 36 CYS CB C -0.371 -0.580 0.291 1.00 . A A . 36 CYS CB 1 1 15 9074 1 1 36 CYS H H -2.512 -1.804 0.869 1.00 . A A . 36 CYS H 1 1 15 9075 1 1 36 CYS HA H -0.605 -2.148 -1.146 1.00 . A A . 36 CYS HA 1 1 15 9076 1 1 36 CYS HB3 H -0.009 -0.528 1.306 1.00 . A A . 36 CYS HB3 1 1 15 9077 1 1 36 CYS N N -1.954 -2.450 0.385 1.00 . A A . 36 CYS N 1 1 15 9078 1 1 36 CYS O O 0.767 -2.818 1.721 1.00 . A A . 36 CYS O 1 1 15 9079 1 1 36 CYS SG S 0.854 0.244 -0.777 1.00 . A A . 36 CYS SG 1 1 15 9080 1 1 37 CYS C C 3.425 -4.291 -0.370 1.00 . A A . 37 CYS C 1 1 15 9081 1 1 37 CYS CA C 2.064 -4.717 0.173 1.00 . A A . 37 CYS CA 1 1 15 9082 1 1 37 CYS CB C 1.753 -6.149 -0.266 1.00 . A A . 37 CYS CB 1 1 15 9083 1 1 37 CYS H H 0.723 -3.851 -1.218 1.00 . A A . 37 CYS H 1 1 15 9084 1 1 37 CYS HA H 2.091 -4.678 1.251 1.00 . A A . 37 CYS HA 1 1 15 9085 1 1 37 CYS HB3 H 0.909 -6.137 -0.938 1.00 . A A . 37 CYS HB3 1 1 15 9086 1 1 37 CYS N N 1.017 -3.810 -0.283 1.00 . A A . 37 CYS N 1 1 15 9087 1 1 37 CYS O O 3.554 -3.933 -1.539 1.00 . A A . 37 CYS O 1 1 15 9088 1 1 37 CYS SG S 3.131 -6.982 -1.118 1.00 . A A . 37 CYS SG 1 1 15 9089 1 1 38 MET C C 6.404 -5.009 -0.823 1.00 . A A . 38 MET C 1 1 15 9090 1 1 38 MET CA C 5.791 -3.957 0.097 1.00 . A A . 38 MET CA 1 1 15 9091 1 1 38 MET CB C 6.670 -3.769 1.334 1.00 . A A . 38 MET CB 1 1 15 9092 1 1 38 MET CE C 9.960 -2.336 2.293 1.00 . A A . 38 MET CE 1 1 15 9093 1 1 38 MET CG C 7.336 -2.404 1.404 1.00 . A A . 38 MET CG 1 1 15 9094 1 1 38 MET H H 4.273 -4.632 1.410 1.00 . A A . 38 MET H 1 1 15 9095 1 1 38 MET HA H 5.730 -3.020 -0.437 1.00 . A A . 38 MET HA 1 1 15 9096 1 1 38 MET HB3 H 7.444 -4.522 1.330 1.00 . A A . 38 MET HB3 1 1 15 9097 1 1 38 MET HE1 H 10.002 -1.311 2.633 1.00 . A A . 38 MET HE1 1 1 15 9098 1 1 38 MET HE2 H 9.480 -2.945 3.043 1.00 . A A . 38 MET HE2 1 1 15 9099 1 1 38 MET HE3 H 10.962 -2.699 2.119 1.00 . A A . 38 MET HE3 1 1 15 9100 1 1 38 MET HG3 H 7.357 -2.083 2.435 1.00 . A A . 38 MET HG3 1 1 15 9101 1 1 38 MET N N 4.438 -4.337 0.489 1.00 . A A . 38 MET N 1 1 15 9102 1 1 38 MET O O 6.372 -6.207 -0.543 1.00 . A A . 38 MET O 1 1 15 9103 1 1 38 MET SD S 9.022 -2.420 0.769 1.00 . A A . 38 MET SD 1 1 15 9104 1 1 39 PRO C C 8.900 -6.055 -2.406 1.00 . A A . 39 PRO C 1 1 15 9105 1 1 39 PRO CA C 7.609 -5.437 -2.930 1.00 . A A . 39 PRO CA 1 1 15 9106 1 1 39 PRO CB C 7.901 -4.506 -4.109 1.00 . A A . 39 PRO CB 1 1 15 9107 1 1 39 PRO CD C 7.051 -3.136 -2.343 1.00 . A A . 39 PRO CD 1 1 15 9108 1 1 39 PRO CG C 8.009 -3.148 -3.502 1.00 . A A . 39 PRO CG 1 1 15 9109 1 1 39 PRO HA H 6.937 -6.222 -3.246 1.00 . A A . 39 PRO HA 1 1 15 9110 1 1 39 PRO HB3 H 7.092 -4.556 -4.821 1.00 . A A . 39 PRO HB3 1 1 15 9111 1 1 39 PRO HD3 H 6.084 -2.772 -2.659 1.00 . A A . 39 PRO HD3 1 1 15 9112 1 1 39 PRO HG3 H 7.730 -2.400 -4.228 1.00 . A A . 39 PRO HG3 1 1 15 9113 1 1 39 PRO N N 6.976 -4.552 -1.947 1.00 . A A . 39 PRO N 1 1 15 9114 1 1 39 PRO O O 9.381 -5.699 -1.331 1.00 . A A . 39 PRO O 1 1 15 9115 1 1 40 THR C C 11.915 -6.853 -3.226 1.00 . A A . 40 THR C 1 1 15 9116 1 1 40 THR CA C 10.695 -7.655 -2.788 1.00 . A A . 40 THR CA 1 1 15 9117 1 1 40 THR CB C 10.781 -9.069 -3.394 1.00 . A A . 40 THR CB 1 1 15 9118 1 1 40 THR CG2 C 11.764 -9.932 -2.616 1.00 . A A . 40 THR CG2 1 1 15 9119 1 1 40 THR H H 9.029 -7.226 -4.021 1.00 . A A . 40 THR H 1 1 15 9120 1 1 40 THR HA H 10.703 -7.744 -1.712 1.00 . A A . 40 THR HA 1 1 15 9121 1 1 40 THR HB H 11.127 -8.987 -4.414 1.00 . A A . 40 THR HB 1 1 15 9122 1 1 40 THR HG1 H 9.558 -10.583 -3.718 1.00 . A A . 40 THR HG1 1 1 15 9123 1 1 40 THR HG21 H 12.153 -9.368 -1.780 1.00 . A A . 40 THR HG21 1 1 15 9124 1 1 40 THR HG22 H 12.577 -10.223 -3.262 1.00 . A A . 40 THR HG22 1 1 15 9125 1 1 40 THR HG23 H 11.257 -10.814 -2.251 1.00 . A A . 40 THR HG23 1 1 15 9126 1 1 40 THR N N 9.459 -6.986 -3.175 1.00 . A A . 40 THR N 1 1 15 9127 1 1 40 THR O O 12.651 -7.263 -4.122 1.00 . A A . 40 THR O 1 1 15 9128 1 1 40 THR OG1 O 9.488 -9.684 -3.386 1.00 . A A . 40 THR OG1 1 1 15 9129 1 1 41 VAL C C 14.097 -4.557 -1.672 1.00 . A A . 41 VAL C 1 1 15 9130 1 1 41 VAL CA C 13.256 -4.846 -2.909 1.00 . A A . 41 VAL CA 1 1 15 9131 1 1 41 VAL CB C 12.790 -3.510 -3.523 1.00 . A A . 41 VAL CB 1 1 15 9132 1 1 41 VAL CG1 C 12.034 -3.754 -4.820 1.00 . A A . 41 VAL CG1 1 1 15 9133 1 1 41 VAL CG2 C 11.933 -2.740 -2.532 1.00 . A A . 41 VAL CG2 1 1 15 9134 1 1 41 VAL H H 11.500 -5.431 -1.882 1.00 . A A . 41 VAL H 1 1 15 9135 1 1 41 VAL HA H 13.867 -5.358 -3.638 1.00 . A A . 41 VAL HA 1 1 15 9136 1 1 41 VAL HB H 13.664 -2.916 -3.747 1.00 . A A . 41 VAL HB 1 1 15 9137 1 1 41 VAL HG11 H 12.734 -4.007 -5.602 1.00 . A A . 41 VAL HG11 1 1 15 9138 1 1 41 VAL HG12 H 11.335 -4.566 -4.682 1.00 . A A . 41 VAL HG12 1 1 15 9139 1 1 41 VAL HG13 H 11.496 -2.858 -5.095 1.00 . A A . 41 VAL HG13 1 1 15 9140 1 1 41 VAL HG21 H 12.449 -2.670 -1.586 1.00 . A A . 41 VAL HG21 1 1 15 9141 1 1 41 VAL HG22 H 11.744 -1.748 -2.914 1.00 . A A . 41 VAL HG22 1 1 15 9142 1 1 41 VAL HG23 H 10.994 -3.255 -2.389 1.00 . A A . 41 VAL HG23 1 1 15 9143 1 1 41 VAL N N 12.123 -5.705 -2.587 1.00 . A A . 41 VAL N 1 1 15 9144 1 1 41 VAL O O 13.770 -4.999 -0.570 1.00 . A A . 41 VAL O 1 1 15 9145 1 1 42 ALA C C 16.454 -1.991 -0.810 1.00 . A A . 42 ALA C 1 1 15 9146 1 1 42 ALA CA C 16.070 -3.465 -0.758 1.00 . A A . 42 ALA CA 1 1 15 9147 1 1 42 ALA CB C 17.315 -4.338 -0.786 1.00 . A A . 42 ALA CB 1 1 15 9148 1 1 42 ALA H H 15.391 -3.491 -2.762 1.00 . A A . 42 ALA H 1 1 15 9149 1 1 42 ALA HA H 15.546 -3.658 0.167 1.00 . A A . 42 ALA HA 1 1 15 9150 1 1 42 ALA HB1 H 17.040 -5.346 -1.063 1.00 . A A . 42 ALA HB1 1 1 15 9151 1 1 42 ALA HB2 H 18.015 -3.944 -1.508 1.00 . A A . 42 ALA HB2 1 1 15 9152 1 1 42 ALA HB3 H 17.773 -4.345 0.192 1.00 . A A . 42 ALA HB3 1 1 15 9153 1 1 42 ALA N N 15.183 -3.814 -1.860 1.00 . A A . 42 ALA N 1 1 15 9154 1 1 42 ALA O O 17.636 -1.647 -0.798 1.00 . A A . 42 ALA O 1 1 15 9155 1 1 43 ALA C C 16.483 0.696 -2.159 1.00 . A A . 43 ALA C 1 1 15 9156 1 1 43 ALA CA C 15.683 0.316 -0.919 1.00 . A A . 43 ALA CA 1 1 15 9157 1 1 43 ALA CB C 16.403 0.779 0.339 1.00 . A A . 43 ALA CB 1 1 15 9158 1 1 43 ALA H H 14.529 -1.459 -0.872 1.00 . A A . 43 ALA H 1 1 15 9159 1 1 43 ALA HA H 14.723 0.808 -0.956 1.00 . A A . 43 ALA HA 1 1 15 9160 1 1 43 ALA HB1 H 17.440 0.485 0.289 1.00 . A A . 43 ALA HB1 1 1 15 9161 1 1 43 ALA HB2 H 16.335 1.854 0.417 1.00 . A A . 43 ALA HB2 1 1 15 9162 1 1 43 ALA HB3 H 15.942 0.326 1.205 1.00 . A A . 43 ALA HB3 1 1 15 9163 1 1 43 ALA N N 15.450 -1.123 -0.866 1.00 . A A . 43 ALA N 1 1 15 9164 1 1 43 ALA O O 17.687 0.947 -2.081 1.00 . A A . 43 ALA O 1 1 15 9165 1 1 44 HIS C C 17.698 0.231 -4.791 1.00 . A A . 44 HIS C 1 1 15 9166 1 1 44 HIS CA C 16.459 1.090 -4.561 1.00 . A A . 44 HIS CA 1 1 15 9167 1 1 44 HIS CB C 16.842 2.571 -4.565 1.00 . A A . 44 HIS CB 1 1 15 9168 1 1 44 HIS CD2 C 17.776 3.055 -6.937 1.00 . A A . 44 HIS CD2 1 1 15 9169 1 1 44 HIS CE1 C 16.191 4.398 -7.637 1.00 . A A . 44 HIS CE1 1 1 15 9170 1 1 44 HIS CG C 16.873 3.177 -5.935 1.00 . A A . 44 HIS CG 1 1 15 9171 1 1 44 HIS H H 14.852 0.528 -3.302 1.00 . A A . 44 HIS H 1 1 15 9172 1 1 44 HIS HA H 15.757 0.908 -5.360 1.00 . A A . 44 HIS HA 1 1 15 9173 1 1 44 HIS HB3 H 17.825 2.683 -4.128 1.00 . A A . 44 HIS HB3 1 1 15 9174 1 1 44 HIS HD1 H 15.099 4.311 -5.910 1.00 . A A . 44 HIS HD1 1 1 15 9175 1 1 44 HIS HD2 H 18.680 2.462 -6.917 1.00 . A A . 44 HIS HD2 1 1 15 9176 1 1 44 HIS HE1 H 15.606 5.061 -8.257 1.00 . A A . 44 HIS HE1 1 1 15 9177 1 1 44 HIS N N 15.809 0.740 -3.303 1.00 . A A . 44 HIS N 1 1 15 9178 1 1 44 HIS ND1 N 15.894 4.025 -6.404 1.00 . A A . 44 HIS ND1 1 1 15 9179 1 1 44 HIS NE2 N 17.329 3.823 -7.983 1.00 . A A . 44 HIS NE2 1 1 15 9180 1 1 44 HIS O O 17.656 -0.990 -4.636 1.00 . A A . 44 HIS O 1 1 16 9181 1 1 1 ARG C C -5.002 6.835 -4.534 1.00 . A A . 1 ARG C 1 1 16 9182 1 1 1 ARG CA C -6.522 6.828 -4.659 1.00 . A A . 1 ARG CA 1 1 16 9183 1 1 1 ARG CB C -6.962 5.705 -5.600 1.00 . A A . 1 ARG CB 1 1 16 9184 1 1 1 ARG CD C -6.062 4.891 -7.800 1.00 . A A . 1 ARG CD 1 1 16 9185 1 1 1 ARG CG C -6.759 6.028 -7.071 1.00 . A A . 1 ARG CG 1 1 16 9186 1 1 1 ARG CZ C -7.694 4.290 -9.538 1.00 . A A . 1 ARG CZ 1 1 16 9187 1 1 1 ARG H1 H -6.546 8.934 -4.873 1.00 . A A . 1 ARG H1 1 1 16 9188 1 1 1 ARG HA H -6.951 6.657 -3.683 1.00 . A A . 1 ARG HA 1 1 16 9189 1 1 1 ARG HB3 H -8.011 5.507 -5.438 1.00 . A A . 1 ARG HB3 1 1 16 9190 1 1 1 ARG HD3 H -5.471 4.333 -7.088 1.00 . A A . 1 ARG HD3 1 1 16 9191 1 1 1 ARG HE H -7.153 3.108 -8.026 1.00 . A A . 1 ARG HE 1 1 16 9192 1 1 1 ARG HG3 H -6.156 6.921 -7.153 1.00 . A A . 1 ARG HG3 1 1 16 9193 1 1 1 ARG HH11 H -6.887 6.133 -9.729 1.00 . A A . 1 ARG HH11 1 1 16 9194 1 1 1 ARG HH12 H -8.040 5.697 -10.947 1.00 . A A . 1 ARG HH12 1 1 16 9195 1 1 1 ARG HH21 H -8.671 2.523 -9.625 1.00 . A A . 1 ARG HH21 1 1 16 9196 1 1 1 ARG HH22 H -9.054 3.644 -10.887 1.00 . A A . 1 ARG HH22 1 1 16 9197 1 1 1 ARG N N -7.010 8.115 -5.143 1.00 . A A . 1 ARG N 1 1 16 9198 1 1 1 ARG NE N -7.015 3.985 -8.438 1.00 . A A . 1 ARG NE 1 1 16 9199 1 1 1 ARG NH1 N -7.527 5.470 -10.118 1.00 . A A . 1 ARG NH1 1 1 16 9200 1 1 1 ARG NH2 N -8.543 3.412 -10.060 1.00 . A A . 1 ARG NH2 1 1 16 9201 1 1 1 ARG O O -4.440 6.207 -3.638 1.00 . A A . 1 ARG O 1 1 16 9202 1 1 2 ARG C C -2.430 9.096 -5.471 1.00 . A A . 2 ARG C 1 1 16 9203 1 1 2 ARG CA C -2.887 7.640 -5.430 1.00 . A A . 2 ARG CA 1 1 16 9204 1 1 2 ARG CB C -2.302 6.877 -6.620 1.00 . A A . 2 ARG CB 1 1 16 9205 1 1 2 ARG CD C -0.014 6.065 -7.273 1.00 . A A . 2 ARG CD 1 1 16 9206 1 1 2 ARG CG C -1.137 5.973 -6.251 1.00 . A A . 2 ARG CG 1 1 16 9207 1 1 2 ARG CZ C -0.664 4.330 -8.888 1.00 . A A . 2 ARG CZ 1 1 16 9208 1 1 2 ARG H H -4.846 8.032 -6.128 1.00 . A A . 2 ARG H 1 1 16 9209 1 1 2 ARG HA H -2.533 7.189 -4.515 1.00 . A A . 2 ARG HA 1 1 16 9210 1 1 2 ARG HB3 H -1.957 7.589 -7.354 1.00 . A A . 2 ARG HB3 1 1 16 9211 1 1 2 ARG HD3 H 0.811 5.456 -6.935 1.00 . A A . 2 ARG HD3 1 1 16 9212 1 1 2 ARG HE H -0.556 6.280 -9.292 1.00 . A A . 2 ARG HE 1 1 16 9213 1 1 2 ARG HG3 H -1.486 4.953 -6.204 1.00 . A A . 2 ARG HG3 1 1 16 9214 1 1 2 ARG HH11 H -0.224 3.647 -7.038 1.00 . A A . 2 ARG HH11 1 1 16 9215 1 1 2 ARG HH12 H -0.685 2.435 -8.187 1.00 . A A . 2 ARG HH12 1 1 16 9216 1 1 2 ARG HH21 H -1.163 4.692 -10.813 1.00 . A A . 2 ARG HH21 1 1 16 9217 1 1 2 ARG HH22 H -1.217 3.030 -10.335 1.00 . A A . 2 ARG HH22 1 1 16 9218 1 1 2 ARG N N -4.341 7.552 -5.438 1.00 . A A . 2 ARG N 1 1 16 9219 1 1 2 ARG NE N -0.437 5.604 -8.592 1.00 . A A . 2 ARG NE 1 1 16 9220 1 1 2 ARG NH1 N -0.512 3.394 -7.962 1.00 . A A . 2 ARG NH1 1 1 16 9221 1 1 2 ARG NH2 N -1.047 3.990 -10.112 1.00 . A A . 2 ARG NH2 1 1 16 9222 1 1 2 ARG O O -1.396 9.415 -6.058 1.00 . A A . 2 ARG O 1 1 16 9223 1 1 3 ARG C C -3.694 12.109 -3.735 1.00 . A A . 3 ARG C 1 1 16 9224 1 1 3 ARG CA C -2.883 11.394 -4.811 1.00 . A A . 3 ARG CA 1 1 16 9225 1 1 3 ARG CB C -3.151 12.031 -6.174 1.00 . A A . 3 ARG CB 1 1 16 9226 1 1 3 ARG CD C -4.576 11.278 -8.103 1.00 . A A . 3 ARG CD 1 1 16 9227 1 1 3 ARG CG C -4.568 11.816 -6.681 1.00 . A A . 3 ARG CG 1 1 16 9228 1 1 3 ARG CZ C -5.451 13.209 -9.350 1.00 . A A . 3 ARG CZ 1 1 16 9229 1 1 3 ARG H H -4.019 9.657 -4.393 1.00 . A A . 3 ARG H 1 1 16 9230 1 1 3 ARG HA H -1.834 11.489 -4.577 1.00 . A A . 3 ARG HA 1 1 16 9231 1 1 3 ARG HB3 H -2.466 11.610 -6.895 1.00 . A A . 3 ARG HB3 1 1 16 9232 1 1 3 ARG HD3 H -5.496 10.739 -8.264 1.00 . A A . 3 ARG HD3 1 1 16 9233 1 1 3 ARG HE H -3.633 12.428 -9.590 1.00 . A A . 3 ARG HE 1 1 16 9234 1 1 3 ARG HG3 H -5.094 12.759 -6.658 1.00 . A A . 3 ARG HG3 1 1 16 9235 1 1 3 ARG HH11 H -6.730 12.415 -8.001 1.00 . A A . 3 ARG HH11 1 1 16 9236 1 1 3 ARG HH12 H -7.336 13.777 -8.887 1.00 . A A . 3 ARG HH12 1 1 16 9237 1 1 3 ARG HH21 H -4.418 14.219 -10.763 1.00 . A A . 3 ARG HH21 1 1 16 9238 1 1 3 ARG HH22 H -6.020 14.800 -10.458 1.00 . A A . 3 ARG HH22 1 1 16 9239 1 1 3 ARG N N -3.207 9.972 -4.844 1.00 . A A . 3 ARG N 1 1 16 9240 1 1 3 ARG NE N -4.473 12.349 -9.093 1.00 . A A . 3 ARG NE 1 1 16 9241 1 1 3 ARG NH1 N -6.600 13.126 -8.692 1.00 . A A . 3 ARG NH1 1 1 16 9242 1 1 3 ARG NH2 N -5.282 14.154 -10.265 1.00 . A A . 3 ARG NH2 1 1 16 9243 1 1 3 ARG O O -4.058 13.276 -3.891 1.00 . A A . 3 ARG O 1 1 16 9244 1 1 4 ARG C C -3.816 12.532 -0.465 1.00 . A A . 4 ARG C 1 1 16 9245 1 1 4 ARG CA C -4.741 11.973 -1.541 1.00 . A A . 4 ARG CA 1 1 16 9246 1 1 4 ARG CB C -5.666 10.915 -0.937 1.00 . A A . 4 ARG CB 1 1 16 9247 1 1 4 ARG CD C -7.249 9.015 -1.390 1.00 . A A . 4 ARG CD 1 1 16 9248 1 1 4 ARG CG C -6.601 10.274 -1.948 1.00 . A A . 4 ARG CG 1 1 16 9249 1 1 4 ARG CZ C -9.196 8.387 -0.030 1.00 . A A . 4 ARG CZ 1 1 16 9250 1 1 4 ARG H H -3.655 10.480 -2.577 1.00 . A A . 4 ARG H 1 1 16 9251 1 1 4 ARG HA H -5.342 12.779 -1.937 1.00 . A A . 4 ARG HA 1 1 16 9252 1 1 4 ARG HB3 H -6.264 11.375 -0.166 1.00 . A A . 4 ARG HB3 1 1 16 9253 1 1 4 ARG HD3 H -6.529 8.504 -0.768 1.00 . A A . 4 ARG HD3 1 1 16 9254 1 1 4 ARG HE H -8.678 10.259 -0.481 1.00 . A A . 4 ARG HE 1 1 16 9255 1 1 4 ARG HG3 H -6.039 10.017 -2.834 1.00 . A A . 4 ARG HG3 1 1 16 9256 1 1 4 ARG HH11 H -8.091 6.834 -0.699 1.00 . A A . 4 ARG HH11 1 1 16 9257 1 1 4 ARG HH12 H -9.466 6.405 0.261 1.00 . A A . 4 ARG HH12 1 1 16 9258 1 1 4 ARG HH21 H -10.493 9.706 0.785 1.00 . A A . 4 ARG HH21 1 1 16 9259 1 1 4 ARG HH22 H -10.833 8.039 1.105 1.00 . A A . 4 ARG HH22 1 1 16 9260 1 1 4 ARG N N -3.973 11.405 -2.643 1.00 . A A . 4 ARG N 1 1 16 9261 1 1 4 ARG NE N -8.436 9.317 -0.597 1.00 . A A . 4 ARG NE 1 1 16 9262 1 1 4 ARG NH1 N -8.893 7.104 -0.167 1.00 . A A . 4 ARG NH1 1 1 16 9263 1 1 4 ARG NH2 N -10.261 8.740 0.679 1.00 . A A . 4 ARG NH2 1 1 16 9264 1 1 4 ARG O O -3.411 11.817 0.452 1.00 . A A . 4 ARG O 1 1 16 9265 1 1 5 ARG C C -1.316 13.677 0.562 1.00 . A A . 5 ARG C 1 1 16 9266 1 1 5 ARG CA C -2.607 14.467 0.380 1.00 . A A . 5 ARG CA 1 1 16 9267 1 1 5 ARG CB C -3.317 14.623 1.727 1.00 . A A . 5 ARG CB 1 1 16 9268 1 1 5 ARG CD C -4.617 16.611 2.551 1.00 . A A . 5 ARG CD 1 1 16 9269 1 1 5 ARG CG C -4.625 15.393 1.639 1.00 . A A . 5 ARG CG 1 1 16 9270 1 1 5 ARG CZ C -6.983 17.271 2.480 1.00 . A A . 5 ARG CZ 1 1 16 9271 1 1 5 ARG H H -3.841 14.332 -1.334 1.00 . A A . 5 ARG H 1 1 16 9272 1 1 5 ARG HA H -2.364 15.447 -0.004 1.00 . A A . 5 ARG HA 1 1 16 9273 1 1 5 ARG HB3 H -2.662 15.147 2.406 1.00 . A A . 5 ARG HB3 1 1 16 9274 1 1 5 ARG HD3 H -4.335 17.476 1.968 1.00 . A A . 5 ARG HD3 1 1 16 9275 1 1 5 ARG HE H -6.011 16.687 4.121 1.00 . A A . 5 ARG HE 1 1 16 9276 1 1 5 ARG HG3 H -5.435 14.741 1.932 1.00 . A A . 5 ARG HG3 1 1 16 9277 1 1 5 ARG HH11 H -6.024 17.352 0.704 1.00 . A A . 5 ARG HH11 1 1 16 9278 1 1 5 ARG HH12 H -7.693 17.815 0.668 1.00 . A A . 5 ARG HH12 1 1 16 9279 1 1 5 ARG HH21 H -8.210 17.293 4.086 1.00 . A A . 5 ARG HH21 1 1 16 9280 1 1 5 ARG HH22 H -8.936 17.782 2.592 1.00 . A A . 5 ARG HH22 1 1 16 9281 1 1 5 ARG N N -3.485 13.814 -0.582 1.00 . A A . 5 ARG N 1 1 16 9282 1 1 5 ARG NE N -5.921 16.849 3.159 1.00 . A A . 5 ARG NE 1 1 16 9283 1 1 5 ARG NH1 N -6.892 17.498 1.176 1.00 . A A . 5 ARG NH1 1 1 16 9284 1 1 5 ARG NH2 N -8.137 17.464 3.104 1.00 . A A . 5 ARG NH2 1 1 16 9285 1 1 5 ARG O O -0.790 13.573 1.671 1.00 . A A . 5 ARG O 1 1 16 9286 1 1 6 ARG C C 0.288 11.166 0.481 1.00 . A A . 6 ARG C 1 1 16 9287 1 1 6 ARG CA C 0.419 12.334 -0.493 1.00 . A A . 6 ARG CA 1 1 16 9288 1 1 6 ARG CB C 1.600 13.218 -0.089 1.00 . A A . 6 ARG CB 1 1 16 9289 1 1 6 ARG CD C 2.724 15.320 -0.885 1.00 . A A . 6 ARG CD 1 1 16 9290 1 1 6 ARG CG C 2.264 13.921 -1.261 1.00 . A A . 6 ARG CG 1 1 16 9291 1 1 6 ARG CZ C 4.957 15.505 -1.894 1.00 . A A . 6 ARG CZ 1 1 16 9292 1 1 6 ARG H H -1.275 13.235 -1.387 1.00 . A A . 6 ARG H 1 1 16 9293 1 1 6 ARG HA H 0.594 11.944 -1.484 1.00 . A A . 6 ARG HA 1 1 16 9294 1 1 6 ARG HB3 H 2.341 12.606 0.402 1.00 . A A . 6 ARG HB3 1 1 16 9295 1 1 6 ARG HD3 H 3.191 15.280 0.088 1.00 . A A . 6 ARG HD3 1 1 16 9296 1 1 6 ARG HE H 3.348 16.522 -2.492 1.00 . A A . 6 ARG HE 1 1 16 9297 1 1 6 ARG HG3 H 1.556 13.992 -2.075 1.00 . A A . 6 ARG HG3 1 1 16 9298 1 1 6 ARG HH11 H 4.827 14.207 -0.352 1.00 . A A . 6 ARG HH11 1 1 16 9299 1 1 6 ARG HH12 H 6.396 14.347 -1.073 1.00 . A A . 6 ARG HH12 1 1 16 9300 1 1 6 ARG HH21 H 5.410 16.714 -3.450 1.00 . A A . 6 ARG HH21 1 1 16 9301 1 1 6 ARG HH22 H 6.727 15.773 -2.835 1.00 . A A . 6 ARG HH22 1 1 16 9302 1 1 6 ARG N N -0.810 13.118 -0.532 1.00 . A A . 6 ARG N 1 1 16 9303 1 1 6 ARG NE N 3.678 15.861 -1.848 1.00 . A A . 6 ARG NE 1 1 16 9304 1 1 6 ARG NH1 N 5.432 14.613 -1.036 1.00 . A A . 6 ARG NH1 1 1 16 9305 1 1 6 ARG NH2 N 5.764 16.042 -2.800 1.00 . A A . 6 ARG NH2 1 1 16 9306 1 1 6 ARG O O 0.870 11.162 1.565 1.00 . A A . 6 ARG O 1 1 16 9307 1 1 7 PRO C C 0.522 8.086 1.016 1.00 . A A . 7 PRO C 1 1 16 9308 1 1 7 PRO CA C -0.722 8.959 0.908 1.00 . A A . 7 PRO CA 1 1 16 9309 1 1 7 PRO CB C -1.833 8.218 0.161 1.00 . A A . 7 PRO CB 1 1 16 9310 1 1 7 PRO CD C -1.222 10.091 -1.195 1.00 . A A . 7 PRO CD 1 1 16 9311 1 1 7 PRO CG C -1.702 8.666 -1.253 1.00 . A A . 7 PRO CG 1 1 16 9312 1 1 7 PRO HA H -1.065 9.220 1.899 1.00 . A A . 7 PRO HA 1 1 16 9313 1 1 7 PRO HB3 H -2.794 8.489 0.573 1.00 . A A . 7 PRO HB3 1 1 16 9314 1 1 7 PRO HD3 H -2.058 10.772 -1.195 1.00 . A A . 7 PRO HD3 1 1 16 9315 1 1 7 PRO HG3 H -2.663 8.616 -1.745 1.00 . A A . 7 PRO HG3 1 1 16 9316 1 1 7 PRO N N -0.496 10.152 0.085 1.00 . A A . 7 PRO N 1 1 16 9317 1 1 7 PRO O O 1.518 8.291 0.321 1.00 . A A . 7 PRO O 1 1 16 9318 1 1 8 PRO C C 1.799 5.222 0.943 1.00 . A A . 8 PRO C 1 1 16 9319 1 1 8 PRO CA C 1.583 6.158 2.127 1.00 . A A . 8 PRO CA 1 1 16 9320 1 1 8 PRO CB C 1.147 5.365 3.363 1.00 . A A . 8 PRO CB 1 1 16 9321 1 1 8 PRO CD C -0.686 6.780 2.770 1.00 . A A . 8 PRO CD 1 1 16 9322 1 1 8 PRO CG C -0.340 5.439 3.354 1.00 . A A . 8 PRO CG 1 1 16 9323 1 1 8 PRO HA H 2.501 6.686 2.341 1.00 . A A . 8 PRO HA 1 1 16 9324 1 1 8 PRO HB3 H 1.561 5.820 4.250 1.00 . A A . 8 PRO HB3 1 1 16 9325 1 1 8 PRO HD3 H -0.786 7.517 3.553 1.00 . A A . 8 PRO HD3 1 1 16 9326 1 1 8 PRO HG3 H -0.717 5.362 4.364 1.00 . A A . 8 PRO HG3 1 1 16 9327 1 1 8 PRO N N 0.468 7.084 1.909 1.00 . A A . 8 PRO N 1 1 16 9328 1 1 8 PRO O O 2.923 5.062 0.462 1.00 . A A . 8 PRO O 1 1 16 9329 1 1 9 CYS C C 1.421 4.362 -1.866 1.00 . A A . 9 CYS C 1 1 16 9330 1 1 9 CYS CA C 0.791 3.686 -0.653 1.00 . A A . 9 CYS CA 1 1 16 9331 1 1 9 CYS CB C -0.606 3.172 -1.008 1.00 . A A . 9 CYS CB 1 1 16 9332 1 1 9 CYS H H -0.149 4.775 0.901 1.00 . A A . 9 CYS H 1 1 16 9333 1 1 9 CYS HA H 1.409 2.850 -0.361 1.00 . A A . 9 CYS HA 1 1 16 9334 1 1 9 CYS HB3 H -1.074 3.868 -1.689 1.00 . A A . 9 CYS HB3 1 1 16 9335 1 1 9 CYS N N 0.719 4.607 0.475 1.00 . A A . 9 CYS N 1 1 16 9336 1 1 9 CYS O O 1.986 3.698 -2.735 1.00 . A A . 9 CYS O 1 1 16 9337 1 1 9 CYS SG S -0.616 1.531 -1.798 1.00 . A A . 9 CYS SG 1 1 16 9338 1 1 10 GLU C C 3.379 6.654 -2.846 1.00 . A A . 10 GLU C 1 1 16 9339 1 1 10 GLU CA C 1.878 6.451 -3.027 1.00 . A A . 10 GLU CA 1 1 16 9340 1 1 10 GLU CB C 1.179 7.808 -3.142 1.00 . A A . 10 GLU CB 1 1 16 9341 1 1 10 GLU CD C 2.523 9.887 -3.648 1.00 . A A . 10 GLU CD 1 1 16 9342 1 1 10 GLU CG C 1.766 8.705 -4.221 1.00 . A A . 10 GLU CG 1 1 16 9343 1 1 10 GLU H H 0.856 6.159 -1.196 1.00 . A A . 10 GLU H 1 1 16 9344 1 1 10 GLU HA H 1.709 5.892 -3.936 1.00 . A A . 10 GLU HA 1 1 16 9345 1 1 10 GLU HB3 H 1.259 8.322 -2.196 1.00 . A A . 10 GLU HB3 1 1 16 9346 1 1 10 GLU HG3 H 0.962 9.075 -4.839 1.00 . A A . 10 GLU HG3 1 1 16 9347 1 1 10 GLU N N 1.318 5.685 -1.919 1.00 . A A . 10 GLU N 1 1 16 9348 1 1 10 GLU O O 4.175 6.286 -3.711 1.00 . A A . 10 GLU O 1 1 16 9349 1 1 10 GLU OE1 O 3.732 9.737 -3.368 1.00 . A A . 10 GLU OE1 1 1 16 9350 1 1 10 GLU OE2 O 1.909 10.961 -3.481 1.00 . A A . 10 GLU OE2 1 1 16 9351 1 1 11 ASP C C 5.994 6.224 -1.607 1.00 . A A . 11 ASP C 1 1 16 9352 1 1 11 ASP CA C 5.166 7.490 -1.420 1.00 . A A . 11 ASP CA 1 1 16 9353 1 1 11 ASP CB C 5.322 8.011 0.010 1.00 . A A . 11 ASP CB 1 1 16 9354 1 1 11 ASP CG C 5.764 9.460 0.051 1.00 . A A . 11 ASP CG 1 1 16 9355 1 1 11 ASP H H 3.078 7.509 -1.065 1.00 . A A . 11 ASP H 1 1 16 9356 1 1 11 ASP HA H 5.520 8.243 -2.108 1.00 . A A . 11 ASP HA 1 1 16 9357 1 1 11 ASP HB3 H 6.059 7.413 0.524 1.00 . A A . 11 ASP HB3 1 1 16 9358 1 1 11 ASP N N 3.759 7.240 -1.716 1.00 . A A . 11 ASP N 1 1 16 9359 1 1 11 ASP O O 6.992 6.223 -2.327 1.00 . A A . 11 ASP O 1 1 16 9360 1 1 11 ASP OD1 O 4.991 10.332 -0.398 1.00 . A A . 11 ASP OD1 1 1 16 9361 1 1 11 ASP OD2 O 6.886 9.724 0.535 1.00 . A A . 11 ASP OD2 1 1 16 9362 1 1 12 VAL C C 5.963 3.165 -2.360 1.00 . A A . 12 VAL C 1 1 16 9363 1 1 12 VAL CA C 6.277 3.872 -1.045 1.00 . A A . 12 VAL CA 1 1 16 9364 1 1 12 VAL CB C 5.911 2.941 0.125 1.00 . A A . 12 VAL CB 1 1 16 9365 1 1 12 VAL CG1 C 6.111 3.651 1.456 1.00 . A A . 12 VAL CG1 1 1 16 9366 1 1 12 VAL CG2 C 4.478 2.448 -0.015 1.00 . A A . 12 VAL CG2 1 1 16 9367 1 1 12 VAL H H 4.771 5.208 -0.393 1.00 . A A . 12 VAL H 1 1 16 9368 1 1 12 VAL HA H 7.338 4.072 -1.000 1.00 . A A . 12 VAL HA 1 1 16 9369 1 1 12 VAL HB H 6.568 2.084 0.098 1.00 . A A . 12 VAL HB 1 1 16 9370 1 1 12 VAL HG11 H 5.707 3.044 2.253 1.00 . A A . 12 VAL HG11 1 1 16 9371 1 1 12 VAL HG12 H 7.166 3.811 1.623 1.00 . A A . 12 VAL HG12 1 1 16 9372 1 1 12 VAL HG13 H 5.601 4.603 1.435 1.00 . A A . 12 VAL HG13 1 1 16 9373 1 1 12 VAL HG21 H 4.072 2.240 0.964 1.00 . A A . 12 VAL HG21 1 1 16 9374 1 1 12 VAL HG22 H 3.884 3.207 -0.498 1.00 . A A . 12 VAL HG22 1 1 16 9375 1 1 12 VAL HG23 H 4.464 1.545 -0.610 1.00 . A A . 12 VAL HG23 1 1 16 9376 1 1 12 VAL N N 5.574 5.146 -0.952 1.00 . A A . 12 VAL N 1 1 16 9377 1 1 12 VAL O O 6.671 2.245 -2.767 1.00 . A A . 12 VAL O 1 1 16 9378 1 1 13 ASN C C 4.649 1.496 -4.260 1.00 . A A . 13 ASN C 1 1 16 9379 1 1 13 ASN CA C 4.486 3.012 -4.289 1.00 . A A . 13 ASN CA 1 1 16 9380 1 1 13 ASN CB C 5.307 3.602 -5.438 1.00 . A A . 13 ASN CB 1 1 16 9381 1 1 13 ASN CG C 6.801 3.503 -5.192 1.00 . A A . 13 ASN CG 1 1 16 9382 1 1 13 ASN H H 4.370 4.340 -2.644 1.00 . A A . 13 ASN H 1 1 16 9383 1 1 13 ASN HA H 3.444 3.249 -4.443 1.00 . A A . 13 ASN HA 1 1 16 9384 1 1 13 ASN HB3 H 5.049 4.643 -5.559 1.00 . A A . 13 ASN HB3 1 1 16 9385 1 1 13 ASN HD21 H 6.796 5.278 -4.296 1.00 . A A . 13 ASN HD21 1 1 16 9386 1 1 13 ASN HD22 H 8.330 4.488 -4.392 1.00 . A A . 13 ASN HD22 1 1 16 9387 1 1 13 ASN N N 4.896 3.603 -3.020 1.00 . A A . 13 ASN N 1 1 16 9388 1 1 13 ASN ND2 N 7.365 4.527 -4.562 1.00 . A A . 13 ASN ND2 1 1 16 9389 1 1 13 ASN O O 5.467 0.934 -4.986 1.00 . A A . 13 ASN O 1 1 16 9390 1 1 13 ASN OD1 O 7.438 2.518 -5.563 1.00 . A A . 13 ASN OD1 1 1 16 9391 1 1 14 GLY C C 2.931 -1.306 -4.210 1.00 . A A . 14 GLY C 1 1 16 9392 1 1 14 GLY CA C 3.929 -0.607 -3.308 1.00 . A A . 14 GLY CA 1 1 16 9393 1 1 14 GLY H H 3.225 1.337 -2.862 1.00 . A A . 14 GLY H 1 1 16 9394 1 1 14 GLY HA2 H 4.925 -0.930 -3.574 1.00 . A A . 14 GLY HA2 1 1 16 9395 1 1 14 GLY HA3 H 3.732 -0.891 -2.286 1.00 . A A . 14 GLY HA3 1 1 16 9396 1 1 14 GLY N N 3.859 0.838 -3.416 1.00 . A A . 14 GLY N 1 1 16 9397 1 1 14 GLY O O 2.303 -0.671 -5.057 1.00 . A A . 14 GLY O 1 1 16 9398 1 1 15 GLN C C 0.638 -3.809 -4.019 1.00 . A A . 15 GLN C 1 1 16 9399 1 1 15 GLN CA C 1.858 -3.399 -4.835 1.00 . A A . 15 GLN CA 1 1 16 9400 1 1 15 GLN CB C 2.557 -4.642 -5.390 1.00 . A A . 15 GLN CB 1 1 16 9401 1 1 15 GLN CD C 4.603 -5.600 -6.522 1.00 . A A . 15 GLN CD 1 1 16 9402 1 1 15 GLN CG C 3.960 -4.372 -5.907 1.00 . A A . 15 GLN CG 1 1 16 9403 1 1 15 GLN H H 3.315 -3.063 -3.337 1.00 . A A . 15 GLN H 1 1 16 9404 1 1 15 GLN HA H 1.534 -2.783 -5.660 1.00 . A A . 15 GLN HA 1 1 16 9405 1 1 15 GLN HB3 H 1.966 -5.039 -6.203 1.00 . A A . 15 GLN HB3 1 1 16 9406 1 1 15 GLN HE21 H 5.194 -4.536 -8.093 1.00 . A A . 15 GLN HE21 1 1 16 9407 1 1 15 GLN HE22 H 5.623 -6.209 -8.115 1.00 . A A . 15 GLN HE22 1 1 16 9408 1 1 15 GLN HG3 H 4.574 -4.036 -5.085 1.00 . A A . 15 GLN HG3 1 1 16 9409 1 1 15 GLN N N 2.786 -2.615 -4.029 1.00 . A A . 15 GLN N 1 1 16 9410 1 1 15 GLN NE2 N 5.200 -5.432 -7.695 1.00 . A A . 15 GLN NE2 1 1 16 9411 1 1 15 GLN O O 0.765 -4.420 -2.958 1.00 . A A . 15 GLN O 1 1 16 9412 1 1 15 GLN OE1 O 4.561 -6.688 -5.948 1.00 . A A . 15 GLN OE1 1 1 16 9413 1 1 16 CYS C C -2.087 -5.289 -3.939 1.00 . A A . 16 CYS C 1 1 16 9414 1 1 16 CYS CA C -1.789 -3.797 -3.834 1.00 . A A . 16 CYS CA 1 1 16 9415 1 1 16 CYS CB C -2.949 -2.992 -4.425 1.00 . A A . 16 CYS CB 1 1 16 9416 1 1 16 CYS H H -0.582 -2.978 -5.368 1.00 . A A . 16 CYS H 1 1 16 9417 1 1 16 CYS HA H -1.676 -3.536 -2.794 1.00 . A A . 16 CYS HA 1 1 16 9418 1 1 16 CYS HB3 H -3.860 -3.258 -3.911 1.00 . A A . 16 CYS HB3 1 1 16 9419 1 1 16 CYS N N -0.544 -3.466 -4.518 1.00 . A A . 16 CYS N 1 1 16 9420 1 1 16 CYS O O -2.709 -5.743 -4.898 1.00 . A A . 16 CYS O 1 1 16 9421 1 1 16 CYS SG S -2.744 -1.186 -4.294 1.00 . A A . 16 CYS SG 1 1 16 9422 1 1 17 GLN C C -2.781 -7.884 -1.778 1.00 . A A . 17 GLN C 1 1 16 9423 1 1 17 GLN CA C -1.856 -7.489 -2.923 1.00 . A A . 17 GLN CA 1 1 16 9424 1 1 17 GLN CB C -0.522 -8.226 -2.793 1.00 . A A . 17 GLN CB 1 1 16 9425 1 1 17 GLN CD C 1.669 -8.554 -4.009 1.00 . A A . 17 GLN CD 1 1 16 9426 1 1 17 GLN CG C 0.616 -7.562 -3.553 1.00 . A A . 17 GLN CG 1 1 16 9427 1 1 17 GLN H H -1.147 -5.627 -2.206 1.00 . A A . 17 GLN H 1 1 16 9428 1 1 17 GLN HA H -2.319 -7.767 -3.857 1.00 . A A . 17 GLN HA 1 1 16 9429 1 1 17 GLN HB3 H -0.640 -9.231 -3.171 1.00 . A A . 17 GLN HB3 1 1 16 9430 1 1 17 GLN HE21 H 1.499 -7.909 -5.883 1.00 . A A . 17 GLN HE21 1 1 16 9431 1 1 17 GLN HE22 H 2.644 -9.176 -5.626 1.00 . A A . 17 GLN HE22 1 1 16 9432 1 1 17 GLN HG3 H 1.085 -6.833 -2.910 1.00 . A A . 17 GLN HG3 1 1 16 9433 1 1 17 GLN N N -1.637 -6.048 -2.943 1.00 . A A . 17 GLN N 1 1 16 9434 1 1 17 GLN NE2 N 1.968 -8.548 -5.304 1.00 . A A . 17 GLN NE2 1 1 16 9435 1 1 17 GLN O O -2.910 -7.175 -0.779 1.00 . A A . 17 GLN O 1 1 16 9436 1 1 17 GLN OE1 O 2.208 -9.319 -3.209 1.00 . A A . 17 GLN OE1 1 1 16 9437 1 1 18 PRO C C -3.651 -10.013 0.355 1.00 . A A . 18 PRO C 1 1 16 9438 1 1 18 PRO CA C -4.370 -9.556 -0.910 1.00 . A A . 18 PRO CA 1 1 16 9439 1 1 18 PRO CB C -5.034 -10.745 -1.609 1.00 . A A . 18 PRO CB 1 1 16 9440 1 1 18 PRO CD C -3.340 -9.935 -3.087 1.00 . A A . 18 PRO CD 1 1 16 9441 1 1 18 PRO CG C -4.044 -11.184 -2.632 1.00 . A A . 18 PRO CG 1 1 16 9442 1 1 18 PRO HA H -5.120 -8.824 -0.651 1.00 . A A . 18 PRO HA 1 1 16 9443 1 1 18 PRO HB3 H -5.960 -10.430 -2.064 1.00 . A A . 18 PRO HB3 1 1 16 9444 1 1 18 PRO HD3 H -3.839 -9.511 -3.946 1.00 . A A . 18 PRO HD3 1 1 16 9445 1 1 18 PRO HG3 H -4.556 -11.647 -3.462 1.00 . A A . 18 PRO HG3 1 1 16 9446 1 1 18 PRO N N -3.443 -9.041 -1.923 1.00 . A A . 18 PRO N 1 1 16 9447 1 1 18 PRO O O -2.440 -9.833 0.490 1.00 . A A . 18 PRO O 1 1 16 9448 1 1 19 ARG C C -3.465 -12.566 2.425 1.00 . A A . 19 ARG C 1 1 16 9449 1 1 19 ARG CA C -3.836 -11.089 2.529 1.00 . A A . 19 ARG CA 1 1 16 9450 1 1 19 ARG CB C -4.826 -10.880 3.676 1.00 . A A . 19 ARG CB 1 1 16 9451 1 1 19 ARG CD C -6.960 -9.585 3.385 1.00 . A A . 19 ARG CD 1 1 16 9452 1 1 19 ARG CG C -5.471 -9.504 3.679 1.00 . A A . 19 ARG CG 1 1 16 9453 1 1 19 ARG CZ C -8.987 -8.250 3.775 1.00 . A A . 19 ARG CZ 1 1 16 9454 1 1 19 ARG H H -5.361 -10.721 1.109 1.00 . A A . 19 ARG H 1 1 16 9455 1 1 19 ARG HA H -2.940 -10.521 2.730 1.00 . A A . 19 ARG HA 1 1 16 9456 1 1 19 ARG HB3 H -4.306 -11.013 4.613 1.00 . A A . 19 ARG HB3 1 1 16 9457 1 1 19 ARG HD3 H -7.375 -10.421 3.929 1.00 . A A . 19 ARG HD3 1 1 16 9458 1 1 19 ARG HE H -7.122 -7.602 4.061 1.00 . A A . 19 ARG HE 1 1 16 9459 1 1 19 ARG HG3 H -4.997 -8.892 2.925 1.00 . A A . 19 ARG HG3 1 1 16 9460 1 1 19 ARG HH11 H -9.323 -10.131 3.119 1.00 . A A . 19 ARG HH11 1 1 16 9461 1 1 19 ARG HH12 H -10.742 -9.178 3.398 1.00 . A A . 19 ARG HH12 1 1 16 9462 1 1 19 ARG HH21 H -8.984 -6.337 4.431 1.00 . A A . 19 ARG HH21 1 1 16 9463 1 1 19 ARG HH22 H -10.549 -7.020 4.143 1.00 . A A . 19 ARG HH22 1 1 16 9464 1 1 19 ARG N N -4.403 -10.606 1.275 1.00 . A A . 19 ARG N 1 1 16 9465 1 1 19 ARG NE N -7.664 -8.368 3.779 1.00 . A A . 19 ARG NE 1 1 16 9466 1 1 19 ARG NH1 N -9.746 -9.269 3.399 1.00 . A A . 19 ARG NH1 1 1 16 9467 1 1 19 ARG NH2 N -9.553 -7.108 4.147 1.00 . A A . 19 ARG NH2 1 1 16 9468 1 1 19 ARG O O -3.999 -13.403 3.152 1.00 . A A . 19 ARG O 1 1 16 9469 1 1 20 GLY C C -0.819 -14.361 0.568 1.00 . A A . 20 GLY C 1 1 16 9470 1 1 20 GLY CA C -2.124 -14.255 1.331 1.00 . A A . 20 GLY CA 1 1 16 9471 1 1 20 GLY H H -2.157 -12.170 0.962 1.00 . A A . 20 GLY H 1 1 16 9472 1 1 20 GLY HA2 H -2.000 -14.715 2.301 1.00 . A A . 20 GLY HA2 1 1 16 9473 1 1 20 GLY HA3 H -2.890 -14.787 0.788 1.00 . A A . 20 GLY HA3 1 1 16 9474 1 1 20 GLY N N -2.548 -12.879 1.514 1.00 . A A . 20 GLY N 1 1 16 9475 1 1 20 GLY O O -0.569 -15.357 -0.110 1.00 . A A . 20 GLY O 1 1 16 9476 1 1 21 ASN C C 2.451 -13.193 0.985 1.00 . A A . 21 ASN C 1 1 16 9477 1 1 21 ASN CA C 1.301 -13.315 -0.012 1.00 . A A . 21 ASN CA 1 1 16 9478 1 1 21 ASN CB C 1.352 -12.156 -1.009 1.00 . A A . 21 ASN CB 1 1 16 9479 1 1 21 ASN CG C 0.318 -11.088 -0.709 1.00 . A A . 21 ASN CG 1 1 16 9480 1 1 21 ASN H H -0.240 -12.567 1.233 1.00 . A A . 21 ASN H 1 1 16 9481 1 1 21 ASN HA H 1.403 -14.246 -0.549 1.00 . A A . 21 ASN HA 1 1 16 9482 1 1 21 ASN HB3 H 1.172 -12.536 -2.004 1.00 . A A . 21 ASN HB3 1 1 16 9483 1 1 21 ASN HD21 H -0.867 -11.797 -2.139 1.00 . A A . 21 ASN HD21 1 1 16 9484 1 1 21 ASN HD22 H -1.467 -10.426 -1.276 1.00 . A A . 21 ASN HD22 1 1 16 9485 1 1 21 ASN N N 0.015 -13.332 0.677 1.00 . A A . 21 ASN N 1 1 16 9486 1 1 21 ASN ND2 N -0.784 -11.106 -1.449 1.00 . A A . 21 ASN ND2 1 1 16 9487 1 1 21 ASN O O 2.343 -12.528 2.016 1.00 . A A . 21 ASN O 1 1 16 9488 1 1 21 ASN OD1 O 0.510 -10.256 0.178 1.00 . A A . 21 ASN OD1 1 1 16 9489 1 1 22 PRO C C 5.450 -12.468 1.537 1.00 . A A . 22 PRO C 1 1 16 9490 1 1 22 PRO CA C 4.768 -13.832 1.526 1.00 . A A . 22 PRO CA 1 1 16 9491 1 1 22 PRO CB C 5.679 -14.881 0.887 1.00 . A A . 22 PRO CB 1 1 16 9492 1 1 22 PRO CD C 3.775 -14.663 -0.540 1.00 . A A . 22 PRO CD 1 1 16 9493 1 1 22 PRO CG C 5.253 -14.935 -0.539 1.00 . A A . 22 PRO CG 1 1 16 9494 1 1 22 PRO HA H 4.533 -14.124 2.539 1.00 . A A . 22 PRO HA 1 1 16 9495 1 1 22 PRO HB3 H 5.540 -15.833 1.377 1.00 . A A . 22 PRO HB3 1 1 16 9496 1 1 22 PRO HD3 H 3.220 -15.589 -0.477 1.00 . A A . 22 PRO HD3 1 1 16 9497 1 1 22 PRO HG3 H 5.453 -15.916 -0.945 1.00 . A A . 22 PRO HG3 1 1 16 9498 1 1 22 PRO N N 3.576 -13.851 0.672 1.00 . A A . 22 PRO N 1 1 16 9499 1 1 22 PRO O O 6.339 -12.215 2.352 1.00 . A A . 22 PRO O 1 1 16 9500 1 1 23 CYS C C 5.408 -9.489 1.842 1.00 . A A . 23 CYS C 1 1 16 9501 1 1 23 CYS CA C 5.600 -10.255 0.536 1.00 . A A . 23 CYS CA 1 1 16 9502 1 1 23 CYS CB C 4.959 -9.485 -0.619 1.00 . A A . 23 CYS CB 1 1 16 9503 1 1 23 CYS H H 4.318 -11.855 0.008 1.00 . A A . 23 CYS H 1 1 16 9504 1 1 23 CYS HA H 6.658 -10.358 0.347 1.00 . A A . 23 CYS HA 1 1 16 9505 1 1 23 CYS HB3 H 4.926 -10.122 -1.491 1.00 . A A . 23 CYS HB3 1 1 16 9506 1 1 23 CYS N N 5.029 -11.593 0.630 1.00 . A A . 23 CYS N 1 1 16 9507 1 1 23 CYS O O 4.990 -10.055 2.851 1.00 . A A . 23 CYS O 1 1 16 9508 1 1 23 CYS SG S 3.261 -8.916 -0.283 1.00 . A A . 23 CYS SG 1 1 16 9509 1 1 24 LEU C C 4.306 -6.512 2.916 1.00 . A A . 24 LEU C 1 1 16 9510 1 1 24 LEU CA C 5.578 -7.351 2.993 1.00 . A A . 24 LEU CA 1 1 16 9511 1 1 24 LEU CB C 6.797 -6.438 3.137 1.00 . A A . 24 LEU CB 1 1 16 9512 1 1 24 LEU CD1 C 8.465 -6.645 4.995 1.00 . A A . 24 LEU CD1 1 1 16 9513 1 1 24 LEU CD2 C 7.231 -4.495 4.661 1.00 . A A . 24 LEU CD2 1 1 16 9514 1 1 24 LEU CG C 7.152 -6.011 4.562 1.00 . A A . 24 LEU CG 1 1 16 9515 1 1 24 LEU H H 6.046 -7.801 0.979 1.00 . A A . 24 LEU H 1 1 16 9516 1 1 24 LEU HA H 5.517 -7.995 3.858 1.00 . A A . 24 LEU HA 1 1 16 9517 1 1 24 LEU HB3 H 6.609 -5.543 2.560 1.00 . A A . 24 LEU HB3 1 1 16 9518 1 1 24 LEU HD11 H 9.288 -6.018 4.685 1.00 . A A . 24 LEU HD11 1 1 16 9519 1 1 24 LEU HD12 H 8.564 -7.619 4.539 1.00 . A A . 24 LEU HD12 1 1 16 9520 1 1 24 LEU HD13 H 8.477 -6.750 6.070 1.00 . A A . 24 LEU HD13 1 1 16 9521 1 1 24 LEU HD21 H 8.086 -4.218 5.259 1.00 . A A . 24 LEU HD21 1 1 16 9522 1 1 24 LEU HD22 H 6.330 -4.118 5.123 1.00 . A A . 24 LEU HD22 1 1 16 9523 1 1 24 LEU HD23 H 7.330 -4.075 3.671 1.00 . A A . 24 LEU HD23 1 1 16 9524 1 1 24 LEU HG H 6.380 -6.352 5.236 1.00 . A A . 24 LEU HG 1 1 16 9525 1 1 24 LEU N N 5.717 -8.197 1.813 1.00 . A A . 24 LEU N 1 1 16 9526 1 1 24 LEU O O 3.645 -6.463 1.878 1.00 . A A . 24 LEU O 1 1 16 9527 1 1 25 ARG C C 3.149 -3.559 4.351 1.00 . A A . 25 ARG C 1 1 16 9528 1 1 25 ARG CA C 2.779 -5.014 4.076 1.00 . A A . 25 ARG CA 1 1 16 9529 1 1 25 ARG CB C 1.824 -5.521 5.159 1.00 . A A . 25 ARG CB 1 1 16 9530 1 1 25 ARG CD C 3.297 -6.439 6.976 1.00 . A A . 25 ARG CD 1 1 16 9531 1 1 25 ARG CG C 2.346 -5.322 6.572 1.00 . A A . 25 ARG CG 1 1 16 9532 1 1 25 ARG CZ C 3.432 -8.238 8.645 1.00 . A A . 25 ARG CZ 1 1 16 9533 1 1 25 ARG H H 4.539 -5.930 4.815 1.00 . A A . 25 ARG H 1 1 16 9534 1 1 25 ARG HA H 2.286 -5.072 3.117 1.00 . A A . 25 ARG HA 1 1 16 9535 1 1 25 ARG HB3 H 1.654 -6.576 5.005 1.00 . A A . 25 ARG HB3 1 1 16 9536 1 1 25 ARG HD3 H 4.243 -6.003 7.258 1.00 . A A . 25 ARG HD3 1 1 16 9537 1 1 25 ARG HE H 1.905 -6.968 8.461 1.00 . A A . 25 ARG HE 1 1 16 9538 1 1 25 ARG HG3 H 1.510 -5.309 7.255 1.00 . A A . 25 ARG HG3 1 1 16 9539 1 1 25 ARG HH11 H 5.024 -8.104 7.411 1.00 . A A . 25 ARG HH11 1 1 16 9540 1 1 25 ARG HH12 H 5.107 -9.368 8.592 1.00 . A A . 25 ARG HH12 1 1 16 9541 1 1 25 ARG HH21 H 2.002 -8.629 10.020 1.00 . A A . 25 ARG HH21 1 1 16 9542 1 1 25 ARG HH22 H 3.387 -9.667 10.075 1.00 . A A . 25 ARG HH22 1 1 16 9543 1 1 25 ARG N N 3.971 -5.851 4.019 1.00 . A A . 25 ARG N 1 1 16 9544 1 1 25 ARG NE N 2.781 -7.218 8.098 1.00 . A A . 25 ARG NE 1 1 16 9545 1 1 25 ARG NH1 N 4.618 -8.600 8.177 1.00 . A A . 25 ARG NH1 1 1 16 9546 1 1 25 ARG NH2 N 2.897 -8.899 9.665 1.00 . A A . 25 ARG NH2 1 1 16 9547 1 1 25 ARG O O 4.214 -3.272 4.899 1.00 . A A . 25 ARG O 1 1 16 9548 1 1 26 LEU C C 1.319 -0.573 4.888 1.00 . A A . 26 LEU C 1 1 16 9549 1 1 26 LEU CA C 2.499 -1.221 4.169 1.00 . A A . 26 LEU CA 1 1 16 9550 1 1 26 LEU CB C 2.737 -0.526 2.826 1.00 . A A . 26 LEU CB 1 1 16 9551 1 1 26 LEU CD1 C 4.157 -0.638 0.765 1.00 . A A . 26 LEU CD1 1 1 16 9552 1 1 26 LEU CD2 C 4.973 0.608 2.775 1.00 . A A . 26 LEU CD2 1 1 16 9553 1 1 26 LEU CG C 4.164 -0.585 2.284 1.00 . A A . 26 LEU CG 1 1 16 9554 1 1 26 LEU H H 1.434 -2.936 3.534 1.00 . A A . 26 LEU H 1 1 16 9555 1 1 26 LEU HA H 3.381 -1.114 4.782 1.00 . A A . 26 LEU HA 1 1 16 9556 1 1 26 LEU HB3 H 2.468 0.514 2.942 1.00 . A A . 26 LEU HB3 1 1 16 9557 1 1 26 LEU HD11 H 3.255 -0.177 0.393 1.00 . A A . 26 LEU HD11 1 1 16 9558 1 1 26 LEU HD12 H 4.195 -1.668 0.439 1.00 . A A . 26 LEU HD12 1 1 16 9559 1 1 26 LEU HD13 H 5.018 -0.109 0.381 1.00 . A A . 26 LEU HD13 1 1 16 9560 1 1 26 LEU HD21 H 4.326 1.468 2.858 1.00 . A A . 26 LEU HD21 1 1 16 9561 1 1 26 LEU HD22 H 5.764 0.819 2.072 1.00 . A A . 26 LEU HD22 1 1 16 9562 1 1 26 LEU HD23 H 5.399 0.381 3.741 1.00 . A A . 26 LEU HD23 1 1 16 9563 1 1 26 LEU HG H 4.643 -1.486 2.646 1.00 . A A . 26 LEU HG 1 1 16 9564 1 1 26 LEU N N 2.265 -2.647 3.965 1.00 . A A . 26 LEU N 1 1 16 9565 1 1 26 LEU O O 1.398 -0.266 6.077 1.00 . A A . 26 LEU O 1 1 16 9566 1 1 27 ARG C C -2.218 -0.212 3.976 1.00 . A A . 27 ARG C 1 1 16 9567 1 1 27 ARG CA C -0.969 0.240 4.726 1.00 . A A . 27 ARG CA 1 1 16 9568 1 1 27 ARG CB C -0.859 1.765 4.683 1.00 . A A . 27 ARG CB 1 1 16 9569 1 1 27 ARG CD C 1.177 2.617 5.888 1.00 . A A . 27 ARG CD 1 1 16 9570 1 1 27 ARG CG C -0.322 2.373 5.969 1.00 . A A . 27 ARG CG 1 1 16 9571 1 1 27 ARG CZ C 1.710 3.419 8.149 1.00 . A A . 27 ARG CZ 1 1 16 9572 1 1 27 ARG H H 0.226 -0.636 3.215 1.00 . A A . 27 ARG H 1 1 16 9573 1 1 27 ARG HA H -1.047 -0.078 5.755 1.00 . A A . 27 ARG HA 1 1 16 9574 1 1 27 ARG HB3 H -1.838 2.178 4.496 1.00 . A A . 27 ARG HB3 1 1 16 9575 1 1 27 ARG HD3 H 1.346 3.609 5.496 1.00 . A A . 27 ARG HD3 1 1 16 9576 1 1 27 ARG HE H 2.365 1.707 7.362 1.00 . A A . 27 ARG HE 1 1 16 9577 1 1 27 ARG HG3 H -0.524 1.697 6.788 1.00 . A A . 27 ARG HG3 1 1 16 9578 1 1 27 ARG HH11 H 0.515 4.642 7.073 1.00 . A A . 27 ARG HH11 1 1 16 9579 1 1 27 ARG HH12 H 0.898 5.195 8.669 1.00 . A A . 27 ARG HH12 1 1 16 9580 1 1 27 ARG HH21 H 2.877 2.424 9.467 1.00 . A A . 27 ARG HH21 1 1 16 9581 1 1 27 ARG HH22 H 2.242 3.933 10.030 1.00 . A A . 27 ARG HH22 1 1 16 9582 1 1 27 ARG N N 0.228 -0.370 4.158 1.00 . A A . 27 ARG N 1 1 16 9583 1 1 27 ARG NE N 1.821 2.504 7.192 1.00 . A A . 27 ARG NE 1 1 16 9584 1 1 27 ARG NH1 N 0.982 4.508 7.948 1.00 . A A . 27 ARG NH1 1 1 16 9585 1 1 27 ARG NH2 N 2.328 3.245 9.311 1.00 . A A . 27 ARG NH2 1 1 16 9586 1 1 27 ARG O O -2.138 -0.988 3.025 1.00 . A A . 27 ARG O 1 1 16 9587 1 1 28 GLY C C -5.072 0.939 2.749 1.00 . A A . 28 GLY C 1 1 16 9588 1 1 28 GLY CA C -4.625 -0.086 3.772 1.00 . A A . 28 GLY CA 1 1 16 9589 1 1 28 GLY H H -3.378 0.893 5.176 1.00 . A A . 28 GLY H 1 1 16 9590 1 1 28 GLY HA2 H -4.499 -1.039 3.281 1.00 . A A . 28 GLY HA2 1 1 16 9591 1 1 28 GLY HA3 H -5.390 -0.180 4.529 1.00 . A A . 28 GLY HA3 1 1 16 9592 1 1 28 GLY N N -3.374 0.278 4.414 1.00 . A A . 28 GLY N 1 1 16 9593 1 1 28 GLY O O -6.191 0.868 2.238 1.00 . A A . 28 GLY O 1 1 16 9594 1 1 29 ALA C C -5.010 2.341 0.172 1.00 . A A . 29 ALA C 1 1 16 9595 1 1 29 ALA CA C -4.511 2.939 1.482 1.00 . A A . 29 ALA CA 1 1 16 9596 1 1 29 ALA CB C -3.289 3.812 1.235 1.00 . A A . 29 ALA CB 1 1 16 9597 1 1 29 ALA H H -3.325 1.898 2.891 1.00 . A A . 29 ALA H 1 1 16 9598 1 1 29 ALA HA H -5.289 3.561 1.901 1.00 . A A . 29 ALA HA 1 1 16 9599 1 1 29 ALA HB1 H -3.049 3.804 0.181 1.00 . A A . 29 ALA HB1 1 1 16 9600 1 1 29 ALA HB2 H -3.500 4.822 1.550 1.00 . A A . 29 ALA HB2 1 1 16 9601 1 1 29 ALA HB3 H -2.452 3.427 1.798 1.00 . A A . 29 ALA HB3 1 1 16 9602 1 1 29 ALA N N -4.199 1.895 2.451 1.00 . A A . 29 ALA N 1 1 16 9603 1 1 29 ALA O O -5.787 2.964 -0.552 1.00 . A A . 29 ALA O 1 1 16 9604 1 1 30 CYS C C -6.473 0.279 -1.414 1.00 . A A . 30 CYS C 1 1 16 9605 1 1 30 CYS CA C -4.957 0.444 -1.354 1.00 . A A . 30 CYS CA 1 1 16 9606 1 1 30 CYS CB C -4.278 -0.924 -1.443 1.00 . A A . 30 CYS CB 1 1 16 9607 1 1 30 CYS H H -3.940 0.681 0.488 1.00 . A A . 30 CYS H 1 1 16 9608 1 1 30 CYS HA H -4.640 1.048 -2.190 1.00 . A A . 30 CYS HA 1 1 16 9609 1 1 30 CYS HB3 H -4.941 -1.613 -1.948 1.00 . A A . 30 CYS HB3 1 1 16 9610 1 1 30 CYS N N -4.558 1.128 -0.129 1.00 . A A . 30 CYS N 1 1 16 9611 1 1 30 CYS O O -7.178 0.412 -0.415 1.00 . A A . 30 CYS O 1 1 16 9612 1 1 30 CYS SG S -2.697 -0.914 -2.346 1.00 . A A . 30 CYS SG 1 1 16 9613 1 1 31 PRO C C -8.944 -1.488 -2.190 1.00 . A A . 31 PRO C 1 1 16 9614 1 1 31 PRO CA C -8.424 -0.212 -2.839 1.00 . A A . 31 PRO CA 1 1 16 9615 1 1 31 PRO CB C -8.539 -0.299 -4.362 1.00 . A A . 31 PRO CB 1 1 16 9616 1 1 31 PRO CD C -6.206 -0.193 -3.853 1.00 . A A . 31 PRO CD 1 1 16 9617 1 1 31 PRO CG C -7.203 -0.777 -4.816 1.00 . A A . 31 PRO CG 1 1 16 9618 1 1 31 PRO HA H -8.995 0.632 -2.481 1.00 . A A . 31 PRO HA 1 1 16 9619 1 1 31 PRO HB3 H -8.769 0.675 -4.766 1.00 . A A . 31 PRO HB3 1 1 16 9620 1 1 31 PRO HD3 H -5.842 0.757 -4.215 1.00 . A A . 31 PRO HD3 1 1 16 9621 1 1 31 PRO HG3 H -7.007 -0.422 -5.817 1.00 . A A . 31 PRO HG3 1 1 16 9622 1 1 31 PRO N N -6.987 -0.019 -2.618 1.00 . A A . 31 PRO N 1 1 16 9623 1 1 31 PRO O O -8.191 -2.437 -1.971 1.00 . A A . 31 PRO O 1 1 16 9624 1 1 32 ARG C C -10.505 -3.947 -2.015 1.00 . A A . 32 ARG C 1 1 16 9625 1 1 32 ARG CA C -10.859 -2.670 -1.261 1.00 . A A . 32 ARG CA 1 1 16 9626 1 1 32 ARG CB C -12.379 -2.497 -1.212 1.00 . A A . 32 ARG CB 1 1 16 9627 1 1 32 ARG CD C -13.163 -0.956 -3.036 1.00 . A A . 32 ARG CD 1 1 16 9628 1 1 32 ARG CG C -13.025 -2.402 -2.585 1.00 . A A . 32 ARG CG 1 1 16 9629 1 1 32 ARG CZ C -14.943 0.551 -3.814 1.00 . A A . 32 ARG CZ 1 1 16 9630 1 1 32 ARG H H -10.787 -0.721 -2.085 1.00 . A A . 32 ARG H 1 1 16 9631 1 1 32 ARG HA H -10.482 -2.745 -0.252 1.00 . A A . 32 ARG HA 1 1 16 9632 1 1 32 ARG HB3 H -12.610 -1.595 -0.666 1.00 . A A . 32 ARG HB3 1 1 16 9633 1 1 32 ARG HD3 H -12.647 -0.836 -3.977 1.00 . A A . 32 ARG HD3 1 1 16 9634 1 1 32 ARG HE H -15.246 -1.172 -2.857 1.00 . A A . 32 ARG HE 1 1 16 9635 1 1 32 ARG HG3 H -14.004 -2.852 -2.543 1.00 . A A . 32 ARG HG3 1 1 16 9636 1 1 32 ARG HH11 H -13.063 1.176 -4.214 1.00 . A A . 32 ARG HH11 1 1 16 9637 1 1 32 ARG HH12 H -14.328 2.230 -4.756 1.00 . A A . 32 ARG HH12 1 1 16 9638 1 1 32 ARG HH21 H -16.919 0.206 -3.567 1.00 . A A . 32 ARG HH21 1 1 16 9639 1 1 32 ARG HH22 H -16.520 1.677 -4.386 1.00 . A A . 32 ARG HH22 1 1 16 9640 1 1 32 ARG N N -10.238 -1.507 -1.886 1.00 . A A . 32 ARG N 1 1 16 9641 1 1 32 ARG NE N -14.559 -0.568 -3.210 1.00 . A A . 32 ARG NE 1 1 16 9642 1 1 32 ARG NH1 N -14.037 1.389 -4.301 1.00 . A A . 32 ARG NH1 1 1 16 9643 1 1 32 ARG NH2 N -16.234 0.835 -3.932 1.00 . A A . 32 ARG NH2 1 1 16 9644 1 1 32 ARG O O -10.283 -3.924 -3.226 1.00 . A A . 32 ARG O 1 1 16 9645 1 1 33 GLY C C -8.640 -6.631 -1.868 1.00 . A A . 33 GLY C 1 1 16 9646 1 1 33 GLY CA C -10.125 -6.332 -1.910 1.00 . A A . 33 GLY CA 1 1 16 9647 1 1 33 GLY H H -10.640 -5.020 -0.331 1.00 . A A . 33 GLY H 1 1 16 9648 1 1 33 GLY HA2 H -10.654 -7.119 -1.393 1.00 . A A . 33 GLY HA2 1 1 16 9649 1 1 33 GLY HA3 H -10.446 -6.312 -2.941 1.00 . A A . 33 GLY HA3 1 1 16 9650 1 1 33 GLY N N -10.454 -5.062 -1.292 1.00 . A A . 33 GLY N 1 1 16 9651 1 1 33 GLY O O -8.227 -7.785 -1.985 1.00 . A A . 33 GLY O 1 1 16 9652 1 1 34 SER C C -5.760 -4.722 -0.702 1.00 . A A . 34 SER C 1 1 16 9653 1 1 34 SER CA C -6.383 -5.744 -1.650 1.00 . A A . 34 SER CA 1 1 16 9654 1 1 34 SER CB C -5.782 -5.592 -3.049 1.00 . A A . 34 SER CB 1 1 16 9655 1 1 34 SER H H -8.220 -4.693 -1.614 1.00 . A A . 34 SER H 1 1 16 9656 1 1 34 SER HA H -6.169 -6.736 -1.282 1.00 . A A . 34 SER HA 1 1 16 9657 1 1 34 SER HB3 H -5.915 -6.513 -3.596 1.00 . A A . 34 SER HB3 1 1 16 9658 1 1 34 SER HG H -5.771 -4.118 -4.339 1.00 . A A . 34 SER HG 1 1 16 9659 1 1 34 SER N N -7.832 -5.588 -1.701 1.00 . A A . 34 SER N 1 1 16 9660 1 1 34 SER O O -6.398 -3.737 -0.329 1.00 . A A . 34 SER O 1 1 16 9661 1 1 34 SER OG O -6.411 -4.541 -3.762 1.00 . A A . 34 SER OG 1 1 16 9662 1 1 35 ARG C C -2.409 -3.748 0.053 1.00 . A A . 35 ARG C 1 1 16 9663 1 1 35 ARG CA C -3.803 -4.068 0.586 1.00 . A A . 35 ARG CA 1 1 16 9664 1 1 35 ARG CB C -3.697 -4.692 1.979 1.00 . A A . 35 ARG CB 1 1 16 9665 1 1 35 ARG CD C -3.184 -7.039 2.719 1.00 . A A . 35 ARG CD 1 1 16 9666 1 1 35 ARG CG C -2.633 -5.775 2.083 1.00 . A A . 35 ARG CG 1 1 16 9667 1 1 35 ARG CZ C -1.741 -7.455 4.666 1.00 . A A . 35 ARG CZ 1 1 16 9668 1 1 35 ARG H H -4.057 -5.768 -0.649 1.00 . A A . 35 ARG H 1 1 16 9669 1 1 35 ARG HA H -4.369 -3.151 0.655 1.00 . A A . 35 ARG HA 1 1 16 9670 1 1 35 ARG HB3 H -4.649 -5.130 2.238 1.00 . A A . 35 ARG HB3 1 1 16 9671 1 1 35 ARG HD3 H -2.727 -7.894 2.243 1.00 . A A . 35 ARG HD3 1 1 16 9672 1 1 35 ARG HE H -3.639 -6.849 4.763 1.00 . A A . 35 ARG HE 1 1 16 9673 1 1 35 ARG HG3 H -1.815 -5.404 2.684 1.00 . A A . 35 ARG HG3 1 1 16 9674 1 1 35 ARG HH11 H -0.863 -7.772 2.874 1.00 . A A . 35 ARG HH11 1 1 16 9675 1 1 35 ARG HH12 H 0.142 -8.062 4.253 1.00 . A A . 35 ARG HH12 1 1 16 9676 1 1 35 ARG HH21 H -2.323 -7.227 6.588 1.00 . A A . 35 ARG HH21 1 1 16 9677 1 1 35 ARG HH22 H -0.688 -7.752 6.366 1.00 . A A . 35 ARG HH22 1 1 16 9678 1 1 35 ARG N N -4.512 -4.966 -0.317 1.00 . A A . 35 ARG N 1 1 16 9679 1 1 35 ARG NE N -2.911 -7.094 4.153 1.00 . A A . 35 ARG NE 1 1 16 9680 1 1 35 ARG NH1 N -0.738 -7.791 3.865 1.00 . A A . 35 ARG NH1 1 1 16 9681 1 1 35 ARG NH2 N -1.570 -7.480 5.982 1.00 . A A . 35 ARG NH2 1 1 16 9682 1 1 35 ARG O O -1.812 -4.545 -0.670 1.00 . A A . 35 ARG O 1 1 16 9683 1 1 36 CYS C C 0.508 -3.059 0.541 1.00 . A A . 36 CYS C 1 1 16 9684 1 1 36 CYS CA C -0.576 -2.149 -0.028 1.00 . A A . 36 CYS CA 1 1 16 9685 1 1 36 CYS CB C -0.316 -0.702 0.396 1.00 . A A . 36 CYS CB 1 1 16 9686 1 1 36 CYS H H -2.423 -1.983 0.992 1.00 . A A . 36 CYS H 1 1 16 9687 1 1 36 CYS HA H -0.550 -2.209 -1.105 1.00 . A A . 36 CYS HA 1 1 16 9688 1 1 36 CYS HB3 H 0.278 -0.700 1.299 1.00 . A A . 36 CYS HB3 1 1 16 9689 1 1 36 CYS N N -1.898 -2.575 0.414 1.00 . A A . 36 CYS N 1 1 16 9690 1 1 36 CYS O O 0.720 -3.109 1.752 1.00 . A A . 36 CYS O 1 1 16 9691 1 1 36 CYS SG S 0.564 0.291 -0.852 1.00 . A A . 36 CYS SG 1 1 16 9692 1 1 37 CYS C C 3.594 -4.266 -0.530 1.00 . A A . 37 CYS C 1 1 16 9693 1 1 37 CYS CA C 2.255 -4.687 0.069 1.00 . A A . 37 CYS CA 1 1 16 9694 1 1 37 CYS CB C 1.922 -6.119 -0.355 1.00 . A A . 37 CYS CB 1 1 16 9695 1 1 37 CYS H H 0.977 -3.695 -1.296 1.00 . A A . 37 CYS H 1 1 16 9696 1 1 37 CYS HA H 2.327 -4.648 1.145 1.00 . A A . 37 CYS HA 1 1 16 9697 1 1 37 CYS HB3 H 1.097 -6.098 -1.051 1.00 . A A . 37 CYS HB3 1 1 16 9698 1 1 37 CYS N N 1.192 -3.778 -0.343 1.00 . A A . 37 CYS N 1 1 16 9699 1 1 37 CYS O O 3.682 -3.946 -1.715 1.00 . A A . 37 CYS O 1 1 16 9700 1 1 37 CYS SG S 3.303 -6.997 -1.156 1.00 . A A . 37 CYS SG 1 1 16 9701 1 1 38 MET C C 6.639 -5.035 -0.895 1.00 . A A . 38 MET C 1 1 16 9702 1 1 38 MET CA C 5.969 -3.887 -0.149 1.00 . A A . 38 MET CA 1 1 16 9703 1 1 38 MET CB C 6.828 -3.467 1.045 1.00 . A A . 38 MET CB 1 1 16 9704 1 1 38 MET CE C 9.046 0.063 0.875 1.00 . A A . 38 MET CE 1 1 16 9705 1 1 38 MET CG C 7.193 -1.992 1.041 1.00 . A A . 38 MET CG 1 1 16 9706 1 1 38 MET H H 4.500 -4.532 1.234 1.00 . A A . 38 MET H 1 1 16 9707 1 1 38 MET HA H 5.865 -3.048 -0.820 1.00 . A A . 38 MET HA 1 1 16 9708 1 1 38 MET HB3 H 7.743 -4.042 1.034 1.00 . A A . 38 MET HB3 1 1 16 9709 1 1 38 MET HE1 H 9.444 0.529 -0.014 1.00 . A A . 38 MET HE1 1 1 16 9710 1 1 38 MET HE2 H 8.067 0.466 1.086 1.00 . A A . 38 MET HE2 1 1 16 9711 1 1 38 MET HE3 H 9.703 0.259 1.709 1.00 . A A . 38 MET HE3 1 1 16 9712 1 1 38 MET HG3 H 7.006 -1.586 2.024 1.00 . A A . 38 MET HG3 1 1 16 9713 1 1 38 MET N N 4.632 -4.268 0.300 1.00 . A A . 38 MET N 1 1 16 9714 1 1 38 MET O O 6.552 -6.199 -0.501 1.00 . A A . 38 MET O 1 1 16 9715 1 1 38 MET SD S 8.923 -1.704 0.616 1.00 . A A . 38 MET SD 1 1 16 9716 1 1 39 PRO C C 9.245 -6.275 -2.121 1.00 . A A . 39 PRO C 1 1 16 9717 1 1 39 PRO CA C 8.023 -5.695 -2.825 1.00 . A A . 39 PRO CA 1 1 16 9718 1 1 39 PRO CB C 8.446 -4.894 -4.059 1.00 . A A . 39 PRO CB 1 1 16 9719 1 1 39 PRO CD C 7.469 -3.338 -2.529 1.00 . A A . 39 PRO CD 1 1 16 9720 1 1 39 PRO CG C 8.530 -3.483 -3.584 1.00 . A A . 39 PRO CG 1 1 16 9721 1 1 39 PRO HA H 7.365 -6.498 -3.122 1.00 . A A . 39 PRO HA 1 1 16 9722 1 1 39 PRO HB3 H 7.704 -5.004 -4.835 1.00 . A A . 39 PRO HB3 1 1 16 9723 1 1 39 PRO HD3 H 6.544 -2.995 -2.968 1.00 . A A . 39 PRO HD3 1 1 16 9724 1 1 39 PRO HG3 H 8.337 -2.808 -4.405 1.00 . A A . 39 PRO HG3 1 1 16 9725 1 1 39 PRO N N 7.324 -4.704 -2.000 1.00 . A A . 39 PRO N 1 1 16 9726 1 1 39 PRO O O 9.487 -6.002 -0.946 1.00 . A A . 39 PRO O 1 1 16 9727 1 1 40 THR C C 12.476 -7.055 -2.859 1.00 . A A . 40 THR C 1 1 16 9728 1 1 40 THR CA C 11.212 -7.698 -2.295 1.00 . A A . 40 THR CA 1 1 16 9729 1 1 40 THR CB C 11.248 -9.211 -2.585 1.00 . A A . 40 THR CB 1 1 16 9730 1 1 40 THR CG2 C 11.329 -9.473 -4.081 1.00 . A A . 40 THR CG2 1 1 16 9731 1 1 40 THR H H 9.771 -7.257 -3.781 1.00 . A A . 40 THR H 1 1 16 9732 1 1 40 THR HA H 11.196 -7.557 -1.225 1.00 . A A . 40 THR HA 1 1 16 9733 1 1 40 THR HB H 10.339 -9.654 -2.205 1.00 . A A . 40 THR HB 1 1 16 9734 1 1 40 THR HG1 H 13.141 -9.756 -2.499 1.00 . A A . 40 THR HG1 1 1 16 9735 1 1 40 THR HG21 H 11.259 -8.538 -4.615 1.00 . A A . 40 THR HG21 1 1 16 9736 1 1 40 THR HG22 H 10.515 -10.118 -4.377 1.00 . A A . 40 THR HG22 1 1 16 9737 1 1 40 THR HG23 H 12.269 -9.950 -4.311 1.00 . A A . 40 THR HG23 1 1 16 9738 1 1 40 THR N N 10.015 -7.078 -2.849 1.00 . A A . 40 THR N 1 1 16 9739 1 1 40 THR O O 13.457 -7.740 -3.146 1.00 . A A . 40 THR O 1 1 16 9740 1 1 40 THR OG1 O 12.371 -9.809 -1.928 1.00 . A A . 40 THR OG1 1 1 16 9741 1 1 41 VAL C C 14.697 -4.889 -2.503 1.00 . A A . 41 VAL C 1 1 16 9742 1 1 41 VAL CA C 13.586 -4.999 -3.542 1.00 . A A . 41 VAL CA 1 1 16 9743 1 1 41 VAL CB C 13.181 -3.584 -3.997 1.00 . A A . 41 VAL CB 1 1 16 9744 1 1 41 VAL CG1 C 12.214 -3.656 -5.167 1.00 . A A . 41 VAL CG1 1 1 16 9745 1 1 41 VAL CG2 C 12.574 -2.807 -2.839 1.00 . A A . 41 VAL CG2 1 1 16 9746 1 1 41 VAL H H 11.632 -5.245 -2.768 1.00 . A A . 41 VAL H 1 1 16 9747 1 1 41 VAL HA H 13.962 -5.537 -4.401 1.00 . A A . 41 VAL HA 1 1 16 9748 1 1 41 VAL HB H 14.071 -3.066 -4.324 1.00 . A A . 41 VAL HB 1 1 16 9749 1 1 41 VAL HG11 H 12.771 -3.706 -6.092 1.00 . A A . 41 VAL HG11 1 1 16 9750 1 1 41 VAL HG12 H 11.595 -4.535 -5.071 1.00 . A A . 41 VAL HG12 1 1 16 9751 1 1 41 VAL HG13 H 11.590 -2.774 -5.173 1.00 . A A . 41 VAL HG13 1 1 16 9752 1 1 41 VAL HG21 H 11.532 -2.614 -3.042 1.00 . A A . 41 VAL HG21 1 1 16 9753 1 1 41 VAL HG22 H 12.665 -3.385 -1.931 1.00 . A A . 41 VAL HG22 1 1 16 9754 1 1 41 VAL HG23 H 13.097 -1.869 -2.722 1.00 . A A . 41 VAL HG23 1 1 16 9755 1 1 41 VAL N N 12.443 -5.735 -3.015 1.00 . A A . 41 VAL N 1 1 16 9756 1 1 41 VAL O O 14.559 -5.373 -1.379 1.00 . A A . 41 VAL O 1 1 16 9757 1 1 42 ALA C C 17.188 -2.597 -1.712 1.00 . A A . 42 ALA C 1 1 16 9758 1 1 42 ALA CA C 16.930 -4.074 -1.986 1.00 . A A . 42 ALA CA 1 1 16 9759 1 1 42 ALA CB C 18.173 -4.732 -2.569 1.00 . A A . 42 ALA CB 1 1 16 9760 1 1 42 ALA H H 15.847 -3.886 -3.794 1.00 . A A . 42 ALA H 1 1 16 9761 1 1 42 ALA HA H 16.696 -4.568 -1.054 1.00 . A A . 42 ALA HA 1 1 16 9762 1 1 42 ALA HB1 H 17.879 -5.518 -3.248 1.00 . A A . 42 ALA HB1 1 1 16 9763 1 1 42 ALA HB2 H 18.754 -3.992 -3.103 1.00 . A A . 42 ALA HB2 1 1 16 9764 1 1 42 ALA HB3 H 18.768 -5.148 -1.770 1.00 . A A . 42 ALA HB3 1 1 16 9765 1 1 42 ALA N N 15.796 -4.250 -2.886 1.00 . A A . 42 ALA N 1 1 16 9766 1 1 42 ALA O O 17.370 -2.192 -0.564 1.00 . A A . 42 ALA O 1 1 16 9767 1 1 43 ALA C C 18.788 -0.086 -1.983 1.00 . A A . 43 ALA C 1 1 16 9768 1 1 43 ALA CA C 17.442 -0.364 -2.645 1.00 . A A . 43 ALA CA 1 1 16 9769 1 1 43 ALA CB C 16.318 0.288 -1.855 1.00 . A A . 43 ALA CB 1 1 16 9770 1 1 43 ALA H H 17.056 -2.179 -3.663 1.00 . A A . 43 ALA H 1 1 16 9771 1 1 43 ALA HA H 17.446 0.063 -3.638 1.00 . A A . 43 ALA HA 1 1 16 9772 1 1 43 ALA HB1 H 16.230 1.325 -2.144 1.00 . A A . 43 ALA HB1 1 1 16 9773 1 1 43 ALA HB2 H 15.390 -0.224 -2.062 1.00 . A A . 43 ALA HB2 1 1 16 9774 1 1 43 ALA HB3 H 16.536 0.224 -0.800 1.00 . A A . 43 ALA HB3 1 1 16 9775 1 1 43 ALA N N 17.206 -1.797 -2.773 1.00 . A A . 43 ALA N 1 1 16 9776 1 1 43 ALA O O 19.582 -1.001 -1.758 1.00 . A A . 43 ALA O 1 1 16 9777 1 1 44 HIS C C 20.047 2.681 -0.006 1.00 . A A . 44 HIS C 1 1 16 9778 1 1 44 HIS CA C 20.288 1.580 -1.035 1.00 . A A . 44 HIS CA 1 1 16 9779 1 1 44 HIS CB C 21.290 2.058 -2.085 1.00 . A A . 44 HIS CB 1 1 16 9780 1 1 44 HIS CD2 C 23.385 3.210 -1.077 1.00 . A A . 44 HIS CD2 1 1 16 9781 1 1 44 HIS CE1 C 24.718 1.470 -1.035 1.00 . A A . 44 HIS CE1 1 1 16 9782 1 1 44 HIS CG C 22.695 2.156 -1.573 1.00 . A A . 44 HIS CG 1 1 16 9783 1 1 44 HIS H H 18.366 1.866 -1.875 1.00 . A A . 44 HIS H 1 1 16 9784 1 1 44 HIS HA H 20.693 0.716 -0.531 1.00 . A A . 44 HIS HA 1 1 16 9785 1 1 44 HIS HB3 H 20.996 3.037 -2.435 1.00 . A A . 44 HIS HB3 1 1 16 9786 1 1 44 HIS HD1 H 23.350 0.170 -1.826 1.00 . A A . 44 HIS HD1 1 1 16 9787 1 1 44 HIS HD2 H 23.018 4.220 -0.960 1.00 . A A . 44 HIS HD2 1 1 16 9788 1 1 44 HIS HE1 H 25.583 0.842 -0.885 1.00 . A A . 44 HIS HE1 1 1 16 9789 1 1 44 HIS N N 19.039 1.182 -1.672 1.00 . A A . 44 HIS N 1 1 16 9790 1 1 44 HIS ND1 N 23.557 1.082 -1.533 1.00 . A A . 44 HIS ND1 1 1 16 9791 1 1 44 HIS NE2 N 24.640 2.758 -0.750 1.00 . A A . 44 HIS NE2 1 1 16 9792 1 1 44 HIS O O 20.363 2.521 1.173 1.00 . A A . 44 HIS O 1 1 17 9793 1 1 1 ARG C C -7.859 9.239 -6.343 1.00 . A A . 1 ARG C 1 1 17 9794 1 1 1 ARG CA C -9.010 9.122 -7.339 1.00 . A A . 1 ARG CA 1 1 17 9795 1 1 1 ARG CB C -9.507 7.676 -7.394 1.00 . A A . 1 ARG CB 1 1 17 9796 1 1 1 ARG CD C -11.578 7.865 -8.805 1.00 . A A . 1 ARG CD 1 1 17 9797 1 1 1 ARG CG C -11.020 7.554 -7.424 1.00 . A A . 1 ARG CG 1 1 17 9798 1 1 1 ARG CZ C -13.404 9.196 -9.772 1.00 . A A . 1 ARG CZ 1 1 17 9799 1 1 1 ARG H1 H -7.788 10.113 -8.755 1.00 . A A . 1 ARG H1 1 1 17 9800 1 1 1 ARG HA H -9.819 9.759 -7.013 1.00 . A A . 1 ARG HA 1 1 17 9801 1 1 1 ARG HB3 H -9.141 7.151 -6.525 1.00 . A A . 1 ARG HB3 1 1 17 9802 1 1 1 ARG HD3 H -11.728 6.936 -9.336 1.00 . A A . 1 ARG HD3 1 1 17 9803 1 1 1 ARG HE H -13.306 8.608 -7.869 1.00 . A A . 1 ARG HE 1 1 17 9804 1 1 1 ARG HG3 H -11.443 8.245 -6.710 1.00 . A A . 1 ARG HG3 1 1 17 9805 1 1 1 ARG HH11 H -11.932 8.701 -11.067 1.00 . A A . 1 ARG HH11 1 1 17 9806 1 1 1 ARG HH12 H -13.227 9.640 -11.736 1.00 . A A . 1 ARG HH12 1 1 17 9807 1 1 1 ARG HH21 H -15.015 9.843 -8.738 1.00 . A A . 1 ARG HH21 1 1 17 9808 1 1 1 ARG HH22 H -14.979 10.289 -10.411 1.00 . A A . 1 ARG HH22 1 1 17 9809 1 1 1 ARG N N -8.596 9.566 -8.664 1.00 . A A . 1 ARG N 1 1 17 9810 1 1 1 ARG NE N -12.847 8.583 -8.733 1.00 . A A . 1 ARG NE 1 1 17 9811 1 1 1 ARG NH1 N -12.805 9.178 -10.956 1.00 . A A . 1 ARG NH1 1 1 17 9812 1 1 1 ARG NH2 N -14.561 9.828 -9.628 1.00 . A A . 1 ARG NH2 1 1 17 9813 1 1 1 ARG O O -8.054 9.658 -5.202 1.00 . A A . 1 ARG O 1 1 17 9814 1 1 2 ARG C C -4.965 10.357 -5.819 1.00 . A A . 2 ARG C 1 1 17 9815 1 1 2 ARG CA C -5.482 8.926 -5.929 1.00 . A A . 2 ARG CA 1 1 17 9816 1 1 2 ARG CB C -4.383 8.015 -6.478 1.00 . A A . 2 ARG CB 1 1 17 9817 1 1 2 ARG CD C -3.762 5.797 -7.484 1.00 . A A . 2 ARG CD 1 1 17 9818 1 1 2 ARG CG C -4.880 6.639 -6.889 1.00 . A A . 2 ARG CG 1 1 17 9819 1 1 2 ARG CZ C -2.822 5.365 -9.714 1.00 . A A . 2 ARG CZ 1 1 17 9820 1 1 2 ARG H H -6.571 8.540 -7.702 1.00 . A A . 2 ARG H 1 1 17 9821 1 1 2 ARG HA H -5.764 8.581 -4.946 1.00 . A A . 2 ARG HA 1 1 17 9822 1 1 2 ARG HB3 H -3.625 7.888 -5.719 1.00 . A A . 2 ARG HB3 1 1 17 9823 1 1 2 ARG HD3 H -3.838 4.794 -7.093 1.00 . A A . 2 ARG HD3 1 1 17 9824 1 1 2 ARG HE H -4.678 6.006 -9.365 1.00 . A A . 2 ARG HE 1 1 17 9825 1 1 2 ARG HG3 H -5.663 6.754 -7.623 1.00 . A A . 2 ARG HG3 1 1 17 9826 1 1 2 ARG HH11 H -1.558 5.019 -8.177 1.00 . A A . 2 ARG HH11 1 1 17 9827 1 1 2 ARG HH12 H -0.908 4.717 -9.755 1.00 . A A . 2 ARG HH12 1 1 17 9828 1 1 2 ARG HH21 H -3.833 5.613 -11.447 1.00 . A A . 2 ARG HH21 1 1 17 9829 1 1 2 ARG HH22 H -2.202 5.057 -11.613 1.00 . A A . 2 ARG HH22 1 1 17 9830 1 1 2 ARG N N -6.663 8.864 -6.782 1.00 . A A . 2 ARG N 1 1 17 9831 1 1 2 ARG NE N -3.834 5.745 -8.943 1.00 . A A . 2 ARG NE 1 1 17 9832 1 1 2 ARG NH1 N -1.667 5.006 -9.170 1.00 . A A . 2 ARG NH1 1 1 17 9833 1 1 2 ARG NH2 N -2.964 5.342 -11.034 1.00 . A A . 2 ARG NH2 1 1 17 9834 1 1 2 ARG O O -5.579 11.291 -6.332 1.00 . A A . 2 ARG O 1 1 17 9835 1 1 3 ARG C C -4.154 12.751 -4.167 1.00 . A A . 3 ARG C 1 1 17 9836 1 1 3 ARG CA C -3.229 11.837 -4.967 1.00 . A A . 3 ARG CA 1 1 17 9837 1 1 3 ARG CB C -2.921 12.469 -6.325 1.00 . A A . 3 ARG CB 1 1 17 9838 1 1 3 ARG CD C -0.695 12.933 -7.395 1.00 . A A . 3 ARG CD 1 1 17 9839 1 1 3 ARG CG C -1.685 13.352 -6.319 1.00 . A A . 3 ARG CG 1 1 17 9840 1 1 3 ARG CZ C 1.487 13.645 -8.277 1.00 . A A . 3 ARG CZ 1 1 17 9841 1 1 3 ARG H H -3.386 9.736 -4.761 1.00 . A A . 3 ARG H 1 1 17 9842 1 1 3 ARG HA H -2.308 11.710 -4.421 1.00 . A A . 3 ARG HA 1 1 17 9843 1 1 3 ARG HB3 H -3.765 13.071 -6.629 1.00 . A A . 3 ARG HB3 1 1 17 9844 1 1 3 ARG HD3 H -1.175 13.015 -8.359 1.00 . A A . 3 ARG HD3 1 1 17 9845 1 1 3 ARG HE H 0.581 14.447 -6.691 1.00 . A A . 3 ARG HE 1 1 17 9846 1 1 3 ARG HG3 H -1.206 13.279 -5.354 1.00 . A A . 3 ARG HG3 1 1 17 9847 1 1 3 ARG HH11 H 0.613 12.133 -9.290 1.00 . A A . 3 ARG HH11 1 1 17 9848 1 1 3 ARG HH12 H 2.151 12.645 -9.901 1.00 . A A . 3 ARG HH12 1 1 17 9849 1 1 3 ARG HH21 H 2.607 15.131 -7.485 1.00 . A A . 3 ARG HH21 1 1 17 9850 1 1 3 ARG HH22 H 3.284 14.350 -8.874 1.00 . A A . 3 ARG HH22 1 1 17 9851 1 1 3 ARG N N -3.830 10.521 -5.146 1.00 . A A . 3 ARG N 1 1 17 9852 1 1 3 ARG NE N 0.505 13.766 -7.390 1.00 . A A . 3 ARG NE 1 1 17 9853 1 1 3 ARG NH1 N 1.411 12.733 -9.234 1.00 . A A . 3 ARG NH1 1 1 17 9854 1 1 3 ARG NH2 N 2.547 14.441 -8.206 1.00 . A A . 3 ARG NH2 1 1 17 9855 1 1 3 ARG O O -4.136 13.970 -4.337 1.00 . A A . 3 ARG O 1 1 17 9856 1 1 4 ARG C C -5.147 13.734 -1.424 1.00 . A A . 4 ARG C 1 1 17 9857 1 1 4 ARG CA C -5.892 12.912 -2.472 1.00 . A A . 4 ARG CA 1 1 17 9858 1 1 4 ARG CB C -6.882 11.971 -1.785 1.00 . A A . 4 ARG CB 1 1 17 9859 1 1 4 ARG CD C -9.070 13.023 -2.438 1.00 . A A . 4 ARG CD 1 1 17 9860 1 1 4 ARG CG C -8.183 11.792 -2.551 1.00 . A A . 4 ARG CG 1 1 17 9861 1 1 4 ARG CZ C -11.449 13.596 -2.671 1.00 . A A . 4 ARG CZ 1 1 17 9862 1 1 4 ARG H H -4.928 11.177 -3.206 1.00 . A A . 4 ARG H 1 1 17 9863 1 1 4 ARG HA H -6.437 13.584 -3.119 1.00 . A A . 4 ARG HA 1 1 17 9864 1 1 4 ARG HB3 H -7.117 12.365 -0.807 1.00 . A A . 4 ARG HB3 1 1 17 9865 1 1 4 ARG HD3 H -8.665 13.801 -3.068 1.00 . A A . 4 ARG HD3 1 1 17 9866 1 1 4 ARG HE H -10.624 11.886 -3.282 1.00 . A A . 4 ARG HE 1 1 17 9867 1 1 4 ARG HG3 H -8.712 10.939 -2.150 1.00 . A A . 4 ARG HG3 1 1 17 9868 1 1 4 ARG HH11 H -10.315 15.014 -1.788 1.00 . A A . 4 ARG HH11 1 1 17 9869 1 1 4 ARG HH12 H -11.994 15.407 -1.958 1.00 . A A . 4 ARG HH12 1 1 17 9870 1 1 4 ARG HH21 H -12.837 12.390 -3.513 1.00 . A A . 4 ARG HH21 1 1 17 9871 1 1 4 ARG HH22 H -13.428 13.913 -2.939 1.00 . A A . 4 ARG HH22 1 1 17 9872 1 1 4 ARG N N -4.960 12.152 -3.296 1.00 . A A . 4 ARG N 1 1 17 9873 1 1 4 ARG NE N -10.443 12.747 -2.850 1.00 . A A . 4 ARG NE 1 1 17 9874 1 1 4 ARG NH1 N -11.235 14.768 -2.091 1.00 . A A . 4 ARG NH1 1 1 17 9875 1 1 4 ARG NH2 N -12.671 13.274 -3.074 1.00 . A A . 4 ARG NH2 1 1 17 9876 1 1 4 ARG O O -5.553 14.846 -1.089 1.00 . A A . 4 ARG O 1 1 17 9877 1 1 5 ARG C C -1.885 13.196 0.245 1.00 . A A . 5 ARG C 1 1 17 9878 1 1 5 ARG CA C -3.252 13.858 0.098 1.00 . A A . 5 ARG CA 1 1 17 9879 1 1 5 ARG CB C -3.978 13.855 1.444 1.00 . A A . 5 ARG CB 1 1 17 9880 1 1 5 ARG CD C -3.822 14.843 3.750 1.00 . A A . 5 ARG CD 1 1 17 9881 1 1 5 ARG CG C -3.764 15.122 2.256 1.00 . A A . 5 ARG CG 1 1 17 9882 1 1 5 ARG CZ C -2.317 14.115 5.552 1.00 . A A . 5 ARG CZ 1 1 17 9883 1 1 5 ARG H H -3.780 12.288 -1.219 1.00 . A A . 5 ARG H 1 1 17 9884 1 1 5 ARG HA H -3.110 14.880 -0.222 1.00 . A A . 5 ARG HA 1 1 17 9885 1 1 5 ARG HB3 H -3.627 13.016 2.027 1.00 . A A . 5 ARG HB3 1 1 17 9886 1 1 5 ARG HD3 H -4.504 14.024 3.923 1.00 . A A . 5 ARG HD3 1 1 17 9887 1 1 5 ARG HE H -1.743 14.546 3.690 1.00 . A A . 5 ARG HE 1 1 17 9888 1 1 5 ARG HG3 H -4.533 15.836 2.001 1.00 . A A . 5 ARG HG3 1 1 17 9889 1 1 5 ARG HH11 H -4.262 14.262 6.078 1.00 . A A . 5 ARG HH11 1 1 17 9890 1 1 5 ARG HH12 H -3.189 13.749 7.338 1.00 . A A . 5 ARG HH12 1 1 17 9891 1 1 5 ARG HH21 H -0.321 13.872 5.343 1.00 . A A . 5 ARG HH21 1 1 17 9892 1 1 5 ARG HH22 H -0.949 13.529 6.919 1.00 . A A . 5 ARG HH22 1 1 17 9893 1 1 5 ARG N N -4.053 13.179 -0.912 1.00 . A A . 5 ARG N 1 1 17 9894 1 1 5 ARG NE N -2.513 14.494 4.294 1.00 . A A . 5 ARG NE 1 1 17 9895 1 1 5 ARG NH1 N -3.340 14.036 6.391 1.00 . A A . 5 ARG NH1 1 1 17 9896 1 1 5 ARG NH2 N -1.095 13.814 5.972 1.00 . A A . 5 ARG NH2 1 1 17 9897 1 1 5 ARG O O -1.353 13.084 1.349 1.00 . A A . 5 ARG O 1 1 17 9898 1 1 6 ARG C C 0.003 10.938 0.109 1.00 . A A . 6 ARG C 1 1 17 9899 1 1 6 ARG CA C -0.018 12.106 -0.873 1.00 . A A . 6 ARG CA 1 1 17 9900 1 1 6 ARG CB C 1.077 13.111 -0.513 1.00 . A A . 6 ARG CB 1 1 17 9901 1 1 6 ARG CD C 3.114 13.923 -1.742 1.00 . A A . 6 ARG CD 1 1 17 9902 1 1 6 ARG CG C 1.593 13.901 -1.703 1.00 . A A . 6 ARG CG 1 1 17 9903 1 1 6 ARG CZ C 3.723 15.836 -0.324 1.00 . A A . 6 ARG CZ 1 1 17 9904 1 1 6 ARG H H -1.795 12.877 -1.727 1.00 . A A . 6 ARG H 1 1 17 9905 1 1 6 ARG HA H 0.166 11.727 -1.867 1.00 . A A . 6 ARG HA 1 1 17 9906 1 1 6 ARG HB3 H 1.908 12.577 -0.076 1.00 . A A . 6 ARG HB3 1 1 17 9907 1 1 6 ARG HD3 H 3.430 14.492 -2.604 1.00 . A A . 6 ARG HD3 1 1 17 9908 1 1 6 ARG HE H 4.054 13.923 0.138 1.00 . A A . 6 ARG HE 1 1 17 9909 1 1 6 ARG HG3 H 1.229 14.916 -1.635 1.00 . A A . 6 ARG HG3 1 1 17 9910 1 1 6 ARG HH11 H 2.826 16.323 -2.066 1.00 . A A . 6 ARG HH11 1 1 17 9911 1 1 6 ARG HH12 H 3.260 17.662 -1.056 1.00 . A A . 6 ARG HH12 1 1 17 9912 1 1 6 ARG HH21 H 4.631 15.678 1.476 1.00 . A A . 6 ARG HH21 1 1 17 9913 1 1 6 ARG HH22 H 4.289 17.294 0.959 1.00 . A A . 6 ARG HH22 1 1 17 9914 1 1 6 ARG N N -1.322 12.758 -0.877 1.00 . A A . 6 ARG N 1 1 17 9915 1 1 6 ARG NE N 3.683 14.525 -0.540 1.00 . A A . 6 ARG NE 1 1 17 9916 1 1 6 ARG NH1 N 3.230 16.676 -1.222 1.00 . A A . 6 ARG NH1 1 1 17 9917 1 1 6 ARG NH2 N 4.257 16.308 0.796 1.00 . A A . 6 ARG NH2 1 1 17 9918 1 1 6 ARG O O 0.644 10.991 1.160 1.00 . A A . 6 ARG O 1 1 17 9919 1 1 7 PRO C C 0.522 7.892 0.643 1.00 . A A . 7 PRO C 1 1 17 9920 1 1 7 PRO CA C -0.794 8.660 0.602 1.00 . A A . 7 PRO CA 1 1 17 9921 1 1 7 PRO CB C -1.880 7.823 -0.079 1.00 . A A . 7 PRO CB 1 1 17 9922 1 1 7 PRO CD C -1.503 9.728 -1.473 1.00 . A A . 7 PRO CD 1 1 17 9923 1 1 7 PRO CG C -1.866 8.269 -1.501 1.00 . A A . 7 PRO CG 1 1 17 9924 1 1 7 PRO HA H -1.101 8.899 1.610 1.00 . A A . 7 PRO HA 1 1 17 9925 1 1 7 PRO HB3 H -2.835 8.017 0.386 1.00 . A A . 7 PRO HB3 1 1 17 9926 1 1 7 PRO HD3 H -2.393 10.338 -1.429 1.00 . A A . 7 PRO HD3 1 1 17 9927 1 1 7 PRO HG3 H -2.846 8.136 -1.936 1.00 . A A . 7 PRO HG3 1 1 17 9928 1 1 7 PRO N N -0.714 9.860 -0.237 1.00 . A A . 7 PRO N 1 1 17 9929 1 1 7 PRO O O 1.456 8.174 -0.109 1.00 . A A . 7 PRO O 1 1 17 9930 1 1 8 PRO C C 2.028 5.144 0.510 1.00 . A A . 8 PRO C 1 1 17 9931 1 1 8 PRO CA C 1.801 6.071 1.700 1.00 . A A . 8 PRO CA 1 1 17 9932 1 1 8 PRO CB C 1.505 5.257 2.962 1.00 . A A . 8 PRO CB 1 1 17 9933 1 1 8 PRO CD C -0.471 6.509 2.469 1.00 . A A . 8 PRO CD 1 1 17 9934 1 1 8 PRO CG C 0.017 5.206 3.038 1.00 . A A . 8 PRO CG 1 1 17 9935 1 1 8 PRO HA H 2.683 6.674 1.858 1.00 . A A . 8 PRO HA 1 1 17 9936 1 1 8 PRO HB3 H 1.928 5.753 3.823 1.00 . A A . 8 PRO HB3 1 1 17 9937 1 1 8 PRO HD3 H -0.588 7.243 3.253 1.00 . A A . 8 PRO HD3 1 1 17 9938 1 1 8 PRO HG3 H -0.293 5.107 4.069 1.00 . A A . 8 PRO HG3 1 1 17 9939 1 1 8 PRO N N 0.603 6.900 1.541 1.00 . A A . 8 PRO N 1 1 17 9940 1 1 8 PRO O O 3.130 5.073 -0.034 1.00 . A A . 8 PRO O 1 1 17 9941 1 1 9 CYS C C 1.567 4.227 -2.268 1.00 . A A . 9 CYS C 1 1 17 9942 1 1 9 CYS CA C 1.061 3.514 -1.018 1.00 . A A . 9 CYS CA 1 1 17 9943 1 1 9 CYS CB C -0.307 2.886 -1.292 1.00 . A A . 9 CYS CB 1 1 17 9944 1 1 9 CYS H H 0.124 4.536 0.582 1.00 . A A . 9 CYS H 1 1 17 9945 1 1 9 CYS HA H 1.759 2.734 -0.757 1.00 . A A . 9 CYS HA 1 1 17 9946 1 1 9 CYS HB3 H -0.774 3.406 -2.116 1.00 . A A . 9 CYS HB3 1 1 17 9947 1 1 9 CYS N N 0.978 4.436 0.109 1.00 . A A . 9 CYS N 1 1 17 9948 1 1 9 CYS O O 2.138 3.604 -3.162 1.00 . A A . 9 CYS O 1 1 17 9949 1 1 9 CYS SG S -0.241 1.116 -1.718 1.00 . A A . 9 CYS SG 1 1 17 9950 1 1 10 GLU C C 3.272 6.671 -3.361 1.00 . A A . 10 GLU C 1 1 17 9951 1 1 10 GLU CA C 1.787 6.336 -3.464 1.00 . A A . 10 GLU CA 1 1 17 9952 1 1 10 GLU CB C 0.967 7.625 -3.555 1.00 . A A . 10 GLU CB 1 1 17 9953 1 1 10 GLU CD C 1.290 7.897 -6.044 1.00 . A A . 10 GLU CD 1 1 17 9954 1 1 10 GLU CG C 1.404 8.547 -4.680 1.00 . A A . 10 GLU CG 1 1 17 9955 1 1 10 GLU H H 0.892 5.980 -1.579 1.00 . A A . 10 GLU H 1 1 17 9956 1 1 10 GLU HA H 1.623 5.753 -4.357 1.00 . A A . 10 GLU HA 1 1 17 9957 1 1 10 GLU HB3 H 1.059 8.162 -2.621 1.00 . A A . 10 GLU HB3 1 1 17 9958 1 1 10 GLU HG3 H 2.435 8.829 -4.516 1.00 . A A . 10 GLU HG3 1 1 17 9959 1 1 10 GLU N N 1.354 5.539 -2.323 1.00 . A A . 10 GLU N 1 1 17 9960 1 1 10 GLU O O 4.049 6.379 -4.268 1.00 . A A . 10 GLU O 1 1 17 9961 1 1 10 GLU OE1 O 0.277 7.211 -6.293 1.00 . A A . 10 GLU OE1 1 1 17 9962 1 1 10 GLU OE2 O 2.215 8.074 -6.865 1.00 . A A . 10 GLU OE2 1 1 17 9963 1 1 11 ASP C C 5.978 6.479 -2.279 1.00 . A A . 11 ASP C 1 1 17 9964 1 1 11 ASP CA C 5.048 7.662 -2.024 1.00 . A A . 11 ASP CA 1 1 17 9965 1 1 11 ASP CB C 5.238 8.177 -0.597 1.00 . A A . 11 ASP CB 1 1 17 9966 1 1 11 ASP CG C 4.316 9.337 -0.274 1.00 . A A . 11 ASP CG 1 1 17 9967 1 1 11 ASP H H 2.990 7.494 -1.561 1.00 . A A . 11 ASP H 1 1 17 9968 1 1 11 ASP HA H 5.294 8.452 -2.718 1.00 . A A . 11 ASP HA 1 1 17 9969 1 1 11 ASP HB3 H 6.258 8.505 -0.471 1.00 . A A . 11 ASP HB3 1 1 17 9970 1 1 11 ASP N N 3.657 7.287 -2.248 1.00 . A A . 11 ASP N 1 1 17 9971 1 1 11 ASP O O 6.884 6.555 -3.108 1.00 . A A . 11 ASP O 1 1 17 9972 1 1 11 ASP OD1 O 4.121 10.202 -1.153 1.00 . A A . 11 ASP OD1 1 1 17 9973 1 1 11 ASP OD2 O 3.792 9.381 0.858 1.00 . A A . 11 ASP OD2 1 1 17 9974 1 1 12 VAL C C 6.188 3.419 -2.967 1.00 . A A . 12 VAL C 1 1 17 9975 1 1 12 VAL CA C 6.562 4.187 -1.705 1.00 . A A . 12 VAL CA 1 1 17 9976 1 1 12 VAL CB C 6.416 3.255 -0.487 1.00 . A A . 12 VAL CB 1 1 17 9977 1 1 12 VAL CG1 C 6.718 4.007 0.800 1.00 . A A . 12 VAL CG1 1 1 17 9978 1 1 12 VAL CG2 C 5.021 2.650 -0.445 1.00 . A A . 12 VAL CG2 1 1 17 9979 1 1 12 VAL H H 5.009 5.386 -0.912 1.00 . A A . 12 VAL H 1 1 17 9980 1 1 12 VAL HA H 7.597 4.493 -1.775 1.00 . A A . 12 VAL HA 1 1 17 9981 1 1 12 VAL HB H 7.131 2.452 -0.586 1.00 . A A . 12 VAL HB 1 1 17 9982 1 1 12 VAL HG11 H 7.596 3.583 1.266 1.00 . A A . 12 VAL HG11 1 1 17 9983 1 1 12 VAL HG12 H 6.895 5.048 0.577 1.00 . A A . 12 VAL HG12 1 1 17 9984 1 1 12 VAL HG13 H 5.879 3.921 1.473 1.00 . A A . 12 VAL HG13 1 1 17 9985 1 1 12 VAL HG21 H 4.698 2.559 0.581 1.00 . A A . 12 VAL HG21 1 1 17 9986 1 1 12 VAL HG22 H 4.336 3.288 -0.985 1.00 . A A . 12 VAL HG22 1 1 17 9987 1 1 12 VAL HG23 H 5.039 1.673 -0.905 1.00 . A A . 12 VAL HG23 1 1 17 9988 1 1 12 VAL N N 5.747 5.386 -1.558 1.00 . A A . 12 VAL N 1 1 17 9989 1 1 12 VAL O O 6.914 2.525 -3.400 1.00 . A A . 12 VAL O 1 1 17 9990 1 1 13 ASN C C 4.571 1.601 -4.598 1.00 . A A . 13 ASN C 1 1 17 9991 1 1 13 ASN CA C 4.578 3.117 -4.767 1.00 . A A . 13 ASN CA 1 1 17 9992 1 1 13 ASN CB C 5.458 3.506 -5.958 1.00 . A A . 13 ASN CB 1 1 17 9993 1 1 13 ASN CG C 5.322 4.972 -6.323 1.00 . A A . 13 ASN CG 1 1 17 9994 1 1 13 ASN H H 4.514 4.494 -3.161 1.00 . A A . 13 ASN H 1 1 17 9995 1 1 13 ASN HA H 3.568 3.451 -4.954 1.00 . A A . 13 ASN HA 1 1 17 9996 1 1 13 ASN HB3 H 5.178 2.912 -6.815 1.00 . A A . 13 ASN HB3 1 1 17 9997 1 1 13 ASN HD21 H 6.945 5.411 -5.262 1.00 . A A . 13 ASN HD21 1 1 17 9998 1 1 13 ASN HD22 H 6.176 6.745 -6.047 1.00 . A A . 13 ASN HD22 1 1 17 9999 1 1 13 ASN N N 5.050 3.774 -3.553 1.00 . A A . 13 ASN N 1 1 17 10000 1 1 13 ASN ND2 N 6.241 5.792 -5.827 1.00 . A A . 13 ASN ND2 1 1 17 10001 1 1 13 ASN O O 5.033 0.868 -5.471 1.00 . A A . 13 ASN O 1 1 17 10002 1 1 13 ASN OD1 O 4.402 5.360 -7.041 1.00 . A A . 13 ASN OD1 1 1 17 10003 1 1 14 GLY C C 2.957 -0.994 -4.066 1.00 . A A . 14 GLY C 1 1 17 10004 1 1 14 GLY CA C 3.987 -0.288 -3.206 1.00 . A A . 14 GLY CA 1 1 17 10005 1 1 14 GLY H H 3.691 1.771 -2.809 1.00 . A A . 14 GLY H 1 1 17 10006 1 1 14 GLY HA2 H 4.958 -0.718 -3.400 1.00 . A A . 14 GLY HA2 1 1 17 10007 1 1 14 GLY HA3 H 3.737 -0.440 -2.166 1.00 . A A . 14 GLY HA3 1 1 17 10008 1 1 14 GLY N N 4.044 1.138 -3.469 1.00 . A A . 14 GLY N 1 1 17 10009 1 1 14 GLY O O 2.263 -0.361 -4.860 1.00 . A A . 14 GLY O 1 1 17 10010 1 1 15 GLN C C 0.625 -3.332 -3.886 1.00 . A A . 15 GLN C 1 1 17 10011 1 1 15 GLN CA C 1.910 -3.104 -4.677 1.00 . A A . 15 GLN CA 1 1 17 10012 1 1 15 GLN CB C 2.530 -4.447 -5.064 1.00 . A A . 15 GLN CB 1 1 17 10013 1 1 15 GLN CD C 2.471 -5.374 -7.414 1.00 . A A . 15 GLN CD 1 1 17 10014 1 1 15 GLN CG C 3.173 -4.446 -6.442 1.00 . A A . 15 GLN CG 1 1 17 10015 1 1 15 GLN H H 3.441 -2.757 -3.257 1.00 . A A . 15 GLN H 1 1 17 10016 1 1 15 GLN HA H 1.671 -2.555 -5.575 1.00 . A A . 15 GLN HA 1 1 17 10017 1 1 15 GLN HB3 H 1.759 -5.202 -5.051 1.00 . A A . 15 GLN HB3 1 1 17 10018 1 1 15 GLN HE21 H 3.996 -6.649 -7.333 1.00 . A A . 15 GLN HE21 1 1 17 10019 1 1 15 GLN HE22 H 2.686 -7.108 -8.362 1.00 . A A . 15 GLN HE22 1 1 17 10020 1 1 15 GLN HG3 H 4.202 -4.760 -6.344 1.00 . A A . 15 GLN HG3 1 1 17 10021 1 1 15 GLN N N 2.860 -2.311 -3.907 1.00 . A A . 15 GLN N 1 1 17 10022 1 1 15 GLN NE2 N 3.116 -6.489 -7.737 1.00 . A A . 15 GLN NE2 1 1 17 10023 1 1 15 GLN O O 0.581 -3.111 -2.676 1.00 . A A . 15 GLN O 1 1 17 10024 1 1 15 GLN OE1 O 1.364 -5.091 -7.870 1.00 . A A . 15 GLN OE1 1 1 17 10025 1 1 16 CYS C C -2.111 -5.497 -4.110 1.00 . A A . 16 CYS C 1 1 17 10026 1 1 16 CYS CA C -1.705 -4.035 -3.942 1.00 . A A . 16 CYS CA 1 1 17 10027 1 1 16 CYS CB C -2.783 -3.125 -4.535 1.00 . A A . 16 CYS CB 1 1 17 10028 1 1 16 CYS H H -0.321 -3.936 -5.543 1.00 . A A . 16 CYS H 1 1 17 10029 1 1 16 CYS HA H -1.603 -3.820 -2.890 1.00 . A A . 16 CYS HA 1 1 17 10030 1 1 16 CYS HB3 H -3.741 -3.395 -4.117 1.00 . A A . 16 CYS HB3 1 1 17 10031 1 1 16 CYS N N -0.418 -3.776 -4.578 1.00 . A A . 16 CYS N 1 1 17 10032 1 1 16 CYS O O -2.447 -5.935 -5.209 1.00 . A A . 16 CYS O 1 1 17 10033 1 1 16 CYS SG S -2.516 -1.351 -4.213 1.00 . A A . 16 CYS SG 1 1 17 10034 1 1 17 GLN C C -3.172 -8.052 -1.760 1.00 . A A . 17 GLN C 1 1 17 10035 1 1 17 GLN CA C -2.439 -7.656 -3.036 1.00 . A A . 17 GLN CA 1 1 17 10036 1 1 17 GLN CB C -1.190 -8.522 -3.213 1.00 . A A . 17 GLN CB 1 1 17 10037 1 1 17 GLN CD C 1.264 -8.560 -3.814 1.00 . A A . 17 GLN CD 1 1 17 10038 1 1 17 GLN CG C 0.095 -7.720 -3.336 1.00 . A A . 17 GLN CG 1 1 17 10039 1 1 17 GLN H H -1.797 -5.837 -2.165 1.00 . A A . 17 GLN H 1 1 17 10040 1 1 17 GLN HA H -3.096 -7.814 -3.878 1.00 . A A . 17 GLN HA 1 1 17 10041 1 1 17 GLN HB3 H -1.303 -9.120 -4.105 1.00 . A A . 17 GLN HB3 1 1 17 10042 1 1 17 GLN HE21 H 1.246 -9.593 -2.113 1.00 . A A . 17 GLN HE21 1 1 17 10043 1 1 17 GLN HE22 H 2.453 -10.055 -3.261 1.00 . A A . 17 GLN HE22 1 1 17 10044 1 1 17 GLN HG3 H 0.339 -7.305 -2.370 1.00 . A A . 17 GLN HG3 1 1 17 10045 1 1 17 GLN N N -2.074 -6.244 -3.011 1.00 . A A . 17 GLN N 1 1 17 10046 1 1 17 GLN NE2 N 1.698 -9.497 -2.978 1.00 . A A . 17 GLN NE2 1 1 17 10047 1 1 17 GLN O O -3.130 -7.351 -0.748 1.00 . A A . 17 GLN O 1 1 17 10048 1 1 17 GLN OE1 O 1.770 -8.369 -4.919 1.00 . A A . 17 GLN OE1 1 1 17 10049 1 1 18 PRO C C -3.705 -10.193 0.470 1.00 . A A . 18 PRO C 1 1 17 10050 1 1 18 PRO CA C -4.615 -9.718 -0.659 1.00 . A A . 18 PRO CA 1 1 17 10051 1 1 18 PRO CB C -5.393 -10.897 -1.249 1.00 . A A . 18 PRO CB 1 1 17 10052 1 1 18 PRO CD C -3.952 -10.090 -2.976 1.00 . A A . 18 PRO CD 1 1 17 10053 1 1 18 PRO CG C -4.586 -11.335 -2.422 1.00 . A A . 18 PRO CG 1 1 17 10054 1 1 18 PRO HA H -5.307 -8.983 -0.277 1.00 . A A . 18 PRO HA 1 1 17 10055 1 1 18 PRO HB3 H -6.377 -10.570 -1.546 1.00 . A A . 18 PRO HB3 1 1 17 10056 1 1 18 PRO HD3 H -4.580 -9.655 -3.739 1.00 . A A . 18 PRO HD3 1 1 17 10057 1 1 18 PRO HG3 H -5.230 -11.789 -3.160 1.00 . A A . 18 PRO HG3 1 1 17 10058 1 1 18 PRO N N -3.859 -9.203 -1.804 1.00 . A A . 18 PRO N 1 1 17 10059 1 1 18 PRO O O -2.489 -10.010 0.418 1.00 . A A . 18 PRO O 1 1 17 10060 1 1 19 ARG C C -3.162 -12.764 2.431 1.00 . A A . 19 ARG C 1 1 17 10061 1 1 19 ARG CA C -3.546 -11.301 2.631 1.00 . A A . 19 ARG CA 1 1 17 10062 1 1 19 ARG CB C -4.359 -11.146 3.916 1.00 . A A . 19 ARG CB 1 1 17 10063 1 1 19 ARG CD C -6.858 -11.113 4.176 1.00 . A A . 19 ARG CD 1 1 17 10064 1 1 19 ARG CG C -5.631 -11.978 3.935 1.00 . A A . 19 ARG CG 1 1 17 10065 1 1 19 ARG CZ C -9.279 -11.266 3.769 1.00 . A A . 19 ARG CZ 1 1 17 10066 1 1 19 ARG H H -5.275 -10.918 1.473 1.00 . A A . 19 ARG H 1 1 17 10067 1 1 19 ARG HA H -2.644 -10.714 2.713 1.00 . A A . 19 ARG HA 1 1 17 10068 1 1 19 ARG HB3 H -4.631 -10.108 4.033 1.00 . A A . 19 ARG HB3 1 1 17 10069 1 1 19 ARG HD3 H -6.650 -10.112 3.831 1.00 . A A . 19 ARG HD3 1 1 17 10070 1 1 19 ARG HE H -7.886 -12.262 2.748 1.00 . A A . 19 ARG HE 1 1 17 10071 1 1 19 ARG HG3 H -5.558 -12.711 4.725 1.00 . A A . 19 ARG HG3 1 1 17 10072 1 1 19 ARG HH11 H -8.745 -10.016 5.266 1.00 . A A . 19 ARG HH11 1 1 17 10073 1 1 19 ARG HH12 H -10.447 -10.132 4.968 1.00 . A A . 19 ARG HH12 1 1 17 10074 1 1 19 ARG HH21 H -10.125 -12.424 2.347 1.00 . A A . 19 ARG HH21 1 1 17 10075 1 1 19 ARG HH22 H -11.232 -11.504 3.308 1.00 . A A . 19 ARG HH22 1 1 17 10076 1 1 19 ARG N N -4.302 -10.802 1.489 1.00 . A A . 19 ARG N 1 1 17 10077 1 1 19 ARG NE N -8.034 -11.622 3.474 1.00 . A A . 19 ARG NE 1 1 17 10078 1 1 19 ARG NH1 N -9.509 -10.401 4.749 1.00 . A A . 19 ARG NH1 1 1 17 10079 1 1 19 ARG NH2 N -10.295 -11.773 3.086 1.00 . A A . 19 ARG NH2 1 1 17 10080 1 1 19 ARG O O -3.210 -13.561 3.367 1.00 . A A . 19 ARG O 1 1 17 10081 1 1 20 GLY C C -1.115 -14.556 0.105 1.00 . A A . 20 GLY C 1 1 17 10082 1 1 20 GLY CA C -2.400 -14.477 0.904 1.00 . A A . 20 GLY CA 1 1 17 10083 1 1 20 GLY H H -2.766 -12.431 0.496 1.00 . A A . 20 GLY H 1 1 17 10084 1 1 20 GLY HA2 H -2.268 -15.014 1.831 1.00 . A A . 20 GLY HA2 1 1 17 10085 1 1 20 GLY HA3 H -3.191 -14.944 0.337 1.00 . A A . 20 GLY HA3 1 1 17 10086 1 1 20 GLY N N -2.784 -13.111 1.205 1.00 . A A . 20 GLY N 1 1 17 10087 1 1 20 GLY O O -0.965 -15.417 -0.761 1.00 . A A . 20 GLY O 1 1 17 10088 1 1 21 ASN C C 2.235 -13.299 0.655 1.00 . A A . 21 ASN C 1 1 17 10089 1 1 21 ASN CA C 1.095 -13.622 -0.307 1.00 . A A . 21 ASN CA 1 1 17 10090 1 1 21 ASN CB C 1.058 -12.590 -1.435 1.00 . A A . 21 ASN CB 1 1 17 10091 1 1 21 ASN CG C 0.045 -11.491 -1.180 1.00 . A A . 21 ASN CG 1 1 17 10092 1 1 21 ASN H H -0.360 -12.991 1.094 1.00 . A A . 21 ASN H 1 1 17 10093 1 1 21 ASN HA H 1.265 -14.601 -0.731 1.00 . A A . 21 ASN HA 1 1 17 10094 1 1 21 ASN HB3 H 0.801 -13.085 -2.360 1.00 . A A . 21 ASN HB3 1 1 17 10095 1 1 21 ASN HD21 H -1.315 -12.460 -2.261 1.00 . A A . 21 ASN HD21 1 1 17 10096 1 1 21 ASN HD22 H -1.828 -10.956 -1.582 1.00 . A A . 21 ASN HD22 1 1 17 10097 1 1 21 ASN N N -0.183 -13.653 0.393 1.00 . A A . 21 ASN N 1 1 17 10098 1 1 21 ASN ND2 N -1.154 -11.653 -1.730 1.00 . A A . 21 ASN ND2 1 1 17 10099 1 1 21 ASN O O 2.039 -12.685 1.705 1.00 . A A . 21 ASN O 1 1 17 10100 1 1 21 ASN OD1 O 0.336 -10.509 -0.498 1.00 . A A . 21 ASN OD1 1 1 17 10101 1 1 22 PRO C C 5.057 -12.014 1.130 1.00 . A A . 22 PRO C 1 1 17 10102 1 1 22 PRO CA C 4.650 -13.484 1.106 1.00 . A A . 22 PRO CA 1 1 17 10103 1 1 22 PRO CB C 5.725 -14.324 0.411 1.00 . A A . 22 PRO CB 1 1 17 10104 1 1 22 PRO CD C 3.761 -14.454 -0.949 1.00 . A A . 22 PRO CD 1 1 17 10105 1 1 22 PRO CG C 5.265 -14.433 -1.003 1.00 . A A . 22 PRO CG 1 1 17 10106 1 1 22 PRO HA H 4.515 -13.836 2.118 1.00 . A A . 22 PRO HA 1 1 17 10107 1 1 22 PRO HB3 H 5.789 -15.293 0.881 1.00 . A A . 22 PRO HB3 1 1 17 10108 1 1 22 PRO HD3 H 3.400 -15.470 -0.891 1.00 . A A . 22 PRO HD3 1 1 17 10109 1 1 22 PRO HG3 H 5.636 -15.348 -1.439 1.00 . A A . 22 PRO HG3 1 1 17 10110 1 1 22 PRO N N 3.455 -13.719 0.290 1.00 . A A . 22 PRO N 1 1 17 10111 1 1 22 PRO O O 5.848 -11.592 1.973 1.00 . A A . 22 PRO O 1 1 17 10112 1 1 23 CYS C C 4.637 -9.138 1.470 1.00 . A A . 23 CYS C 1 1 17 10113 1 1 23 CYS CA C 4.814 -9.815 0.115 1.00 . A A . 23 CYS CA 1 1 17 10114 1 1 23 CYS CB C 3.915 -9.141 -0.925 1.00 . A A . 23 CYS CB 1 1 17 10115 1 1 23 CYS H H 3.884 -11.633 -0.446 1.00 . A A . 23 CYS H 1 1 17 10116 1 1 23 CYS HA H 5.844 -9.714 -0.194 1.00 . A A . 23 CYS HA 1 1 17 10117 1 1 23 CYS HB3 H 2.956 -8.933 -0.478 1.00 . A A . 23 CYS HB3 1 1 17 10118 1 1 23 CYS N N 4.509 -11.239 0.200 1.00 . A A . 23 CYS N 1 1 17 10119 1 1 23 CYS O O 3.728 -9.475 2.231 1.00 . A A . 23 CYS O 1 1 17 10120 1 1 23 CYS SG S 4.578 -7.575 -1.576 1.00 . A A . 23 CYS SG 1 1 17 10121 1 1 24 LEU C C 4.143 -6.687 3.156 1.00 . A A . 24 LEU C 1 1 17 10122 1 1 24 LEU CA C 5.453 -7.459 3.031 1.00 . A A . 24 LEU CA 1 1 17 10123 1 1 24 LEU CB C 6.637 -6.497 3.145 1.00 . A A . 24 LEU CB 1 1 17 10124 1 1 24 LEU CD1 C 8.799 -5.812 4.215 1.00 . A A . 24 LEU CD1 1 1 17 10125 1 1 24 LEU CD2 C 7.001 -6.863 5.599 1.00 . A A . 24 LEU CD2 1 1 17 10126 1 1 24 LEU CG C 7.665 -6.825 4.231 1.00 . A A . 24 LEU CG 1 1 17 10127 1 1 24 LEU H H 6.214 -7.960 1.121 1.00 . A A . 24 LEU H 1 1 17 10128 1 1 24 LEU HA H 5.508 -8.182 3.831 1.00 . A A . 24 LEU HA 1 1 17 10129 1 1 24 LEU HB3 H 6.244 -5.511 3.348 1.00 . A A . 24 LEU HB3 1 1 17 10130 1 1 24 LEU HD11 H 8.609 -5.071 3.453 1.00 . A A . 24 LEU HD11 1 1 17 10131 1 1 24 LEU HD12 H 9.729 -6.317 4.001 1.00 . A A . 24 LEU HD12 1 1 17 10132 1 1 24 LEU HD13 H 8.864 -5.330 5.179 1.00 . A A . 24 LEU HD13 1 1 17 10133 1 1 24 LEU HD21 H 7.746 -7.058 6.356 1.00 . A A . 24 LEU HD21 1 1 17 10134 1 1 24 LEU HD22 H 6.257 -7.646 5.616 1.00 . A A . 24 LEU HD22 1 1 17 10135 1 1 24 LEU HD23 H 6.526 -5.912 5.796 1.00 . A A . 24 LEU HD23 1 1 17 10136 1 1 24 LEU HG H 8.086 -7.801 4.035 1.00 . A A . 24 LEU HG 1 1 17 10137 1 1 24 LEU N N 5.511 -8.184 1.767 1.00 . A A . 24 LEU N 1 1 17 10138 1 1 24 LEU O O 3.284 -6.756 2.277 1.00 . A A . 24 LEU O 1 1 17 10139 1 1 25 ARG C C 3.136 -3.689 4.685 1.00 . A A . 25 ARG C 1 1 17 10140 1 1 25 ARG CA C 2.795 -5.164 4.492 1.00 . A A . 25 ARG CA 1 1 17 10141 1 1 25 ARG CB C 2.050 -5.691 5.721 1.00 . A A . 25 ARG CB 1 1 17 10142 1 1 25 ARG CD C 3.840 -6.602 7.232 1.00 . A A . 25 ARG CD 1 1 17 10143 1 1 25 ARG CG C 2.812 -5.500 7.021 1.00 . A A . 25 ARG CG 1 1 17 10144 1 1 25 ARG CZ C 3.667 -7.072 9.639 1.00 . A A . 25 ARG CZ 1 1 17 10145 1 1 25 ARG H H 4.718 -5.936 4.918 1.00 . A A . 25 ARG H 1 1 17 10146 1 1 25 ARG HA H 2.157 -5.263 3.626 1.00 . A A . 25 ARG HA 1 1 17 10147 1 1 25 ARG HB3 H 1.866 -6.747 5.588 1.00 . A A . 25 ARG HB3 1 1 17 10148 1 1 25 ARG HD3 H 4.805 -6.146 7.402 1.00 . A A . 25 ARG HD3 1 1 17 10149 1 1 25 ARG HE H 3.151 -8.341 8.190 1.00 . A A . 25 ARG HE 1 1 17 10150 1 1 25 ARG HG3 H 2.112 -5.511 7.843 1.00 . A A . 25 ARG HG3 1 1 17 10151 1 1 25 ARG HH11 H 4.394 -5.243 9.181 1.00 . A A . 25 ARG HH11 1 1 17 10152 1 1 25 ARG HH12 H 4.267 -5.588 10.874 1.00 . A A . 25 ARG HH12 1 1 17 10153 1 1 25 ARG HH21 H 2.978 -8.807 10.417 1.00 . A A . 25 ARG HH21 1 1 17 10154 1 1 25 ARG HH22 H 3.462 -7.615 11.576 1.00 . A A . 25 ARG HH22 1 1 17 10155 1 1 25 ARG N N 3.998 -5.950 4.253 1.00 . A A . 25 ARG N 1 1 17 10156 1 1 25 ARG NE N 3.509 -7.447 8.375 1.00 . A A . 25 ARG NE 1 1 17 10157 1 1 25 ARG NH1 N 4.150 -5.870 9.921 1.00 . A A . 25 ARG NH1 1 1 17 10158 1 1 25 ARG NH2 N 3.343 -7.900 10.625 1.00 . A A . 25 ARG NH2 1 1 17 10159 1 1 25 ARG O O 4.251 -3.348 5.083 1.00 . A A . 25 ARG O 1 1 17 10160 1 1 26 LEU C C 1.184 -0.737 5.250 1.00 . A A . 26 LEU C 1 1 17 10161 1 1 26 LEU CA C 2.372 -1.383 4.543 1.00 . A A . 26 LEU CA 1 1 17 10162 1 1 26 LEU CB C 2.575 -0.739 3.172 1.00 . A A . 26 LEU CB 1 1 17 10163 1 1 26 LEU CD1 C 4.082 -1.108 1.202 1.00 . A A . 26 LEU CD1 1 1 17 10164 1 1 26 LEU CD2 C 4.596 0.708 2.842 1.00 . A A . 26 LEU CD2 1 1 17 10165 1 1 26 LEU CG C 4.016 -0.688 2.662 1.00 . A A . 26 LEU CG 1 1 17 10166 1 1 26 LEU H H 1.306 -3.154 4.087 1.00 . A A . 26 LEU H 1 1 17 10167 1 1 26 LEU HA H 3.259 -1.230 5.140 1.00 . A A . 26 LEU HA 1 1 17 10168 1 1 26 LEU HB3 H 2.207 0.275 3.226 1.00 . A A . 26 LEU HB3 1 1 17 10169 1 1 26 LEU HD11 H 4.685 -0.403 0.650 1.00 . A A . 26 LEU HD11 1 1 17 10170 1 1 26 LEU HD12 H 3.084 -1.130 0.789 1.00 . A A . 26 LEU HD12 1 1 17 10171 1 1 26 LEU HD13 H 4.521 -2.093 1.131 1.00 . A A . 26 LEU HD13 1 1 17 10172 1 1 26 LEU HD21 H 3.845 1.444 2.599 1.00 . A A . 26 LEU HD21 1 1 17 10173 1 1 26 LEU HD22 H 5.448 0.831 2.189 1.00 . A A . 26 LEU HD22 1 1 17 10174 1 1 26 LEU HD23 H 4.910 0.837 3.869 1.00 . A A . 26 LEU HD23 1 1 17 10175 1 1 26 LEU HG H 4.620 -1.378 3.235 1.00 . A A . 26 LEU HG 1 1 17 10176 1 1 26 LEU N N 2.173 -2.822 4.401 1.00 . A A . 26 LEU N 1 1 17 10177 1 1 26 LEU O O 1.264 -0.394 6.431 1.00 . A A . 26 LEU O 1 1 17 10178 1 1 27 ARG C C -2.346 -0.347 4.256 1.00 . A A . 27 ARG C 1 1 17 10179 1 1 27 ARG CA C -1.118 0.030 5.079 1.00 . A A . 27 ARG CA 1 1 17 10180 1 1 27 ARG CB C -0.974 1.552 5.130 1.00 . A A . 27 ARG CB 1 1 17 10181 1 1 27 ARG CD C 1.167 2.475 6.070 1.00 . A A . 27 ARG CD 1 1 17 10182 1 1 27 ARG CG C -0.262 2.055 6.377 1.00 . A A . 27 ARG CG 1 1 17 10183 1 1 27 ARG CZ C 3.279 2.850 7.270 1.00 . A A . 27 ARG CZ 1 1 17 10184 1 1 27 ARG H H 0.085 -0.867 3.586 1.00 . A A . 27 ARG H 1 1 17 10185 1 1 27 ARG HA H -1.244 -0.345 6.083 1.00 . A A . 27 ARG HA 1 1 17 10186 1 1 27 ARG HB3 H -1.957 1.997 5.099 1.00 . A A . 27 ARG HB3 1 1 17 10187 1 1 27 ARG HD3 H 1.154 3.472 5.657 1.00 . A A . 27 ARG HD3 1 1 17 10188 1 1 27 ARG HE H 1.604 2.158 8.101 1.00 . A A . 27 ARG HE 1 1 17 10189 1 1 27 ARG HG3 H -0.246 1.266 7.112 1.00 . A A . 27 ARG HG3 1 1 17 10190 1 1 27 ARG HH11 H 3.329 3.301 5.302 1.00 . A A . 27 ARG HH11 1 1 17 10191 1 1 27 ARG HH12 H 4.811 3.562 6.159 1.00 . A A . 27 ARG HH12 1 1 17 10192 1 1 27 ARG HH21 H 3.549 2.497 9.242 1.00 . A A . 27 ARG HH21 1 1 17 10193 1 1 27 ARG HH22 H 4.936 3.104 8.401 1.00 . A A . 27 ARG HH22 1 1 17 10194 1 1 27 ARG N N 0.086 -0.574 4.521 1.00 . A A . 27 ARG N 1 1 17 10195 1 1 27 ARG NE N 2.008 2.467 7.264 1.00 . A A . 27 ARG NE 1 1 17 10196 1 1 27 ARG NH1 N 3.853 3.272 6.152 1.00 . A A . 27 ARG NH1 1 1 17 10197 1 1 27 ARG NH2 N 3.979 2.815 8.398 1.00 . A A . 27 ARG NH2 1 1 17 10198 1 1 27 ARG O O -2.253 -1.109 3.295 1.00 . A A . 27 ARG O 1 1 17 10199 1 1 28 GLY C C -5.028 0.917 2.845 1.00 . A A . 28 GLY C 1 1 17 10200 1 1 28 GLY CA C -4.730 -0.099 3.931 1.00 . A A . 28 GLY CA 1 1 17 10201 1 1 28 GLY H H -3.514 0.794 5.416 1.00 . A A . 28 GLY H 1 1 17 10202 1 1 28 GLY HA2 H -4.650 -1.079 3.480 1.00 . A A . 28 GLY HA2 1 1 17 10203 1 1 28 GLY HA3 H -5.548 -0.105 4.637 1.00 . A A . 28 GLY HA3 1 1 17 10204 1 1 28 GLY N N -3.500 0.192 4.641 1.00 . A A . 28 GLY N 1 1 17 10205 1 1 28 GLY O O -6.133 0.952 2.305 1.00 . A A . 28 GLY O 1 1 17 10206 1 1 29 ALA C C -4.743 2.166 0.208 1.00 . A A . 29 ALA C 1 1 17 10207 1 1 29 ALA CA C -4.201 2.767 1.499 1.00 . A A . 29 ALA CA 1 1 17 10208 1 1 29 ALA CB C -2.876 3.470 1.241 1.00 . A A . 29 ALA CB 1 1 17 10209 1 1 29 ALA H H -3.181 1.668 2.993 1.00 . A A . 29 ALA H 1 1 17 10210 1 1 29 ALA HA H -4.905 3.501 1.865 1.00 . A A . 29 ALA HA 1 1 17 10211 1 1 29 ALA HB1 H -2.738 3.597 0.177 1.00 . A A . 29 ALA HB1 1 1 17 10212 1 1 29 ALA HB2 H -2.883 4.437 1.722 1.00 . A A . 29 ALA HB2 1 1 17 10213 1 1 29 ALA HB3 H -2.069 2.874 1.640 1.00 . A A . 29 ALA HB3 1 1 17 10214 1 1 29 ALA N N -4.040 1.746 2.527 1.00 . A A . 29 ALA N 1 1 17 10215 1 1 29 ALA O O -5.571 2.772 -0.473 1.00 . A A . 29 ALA O 1 1 17 10216 1 1 30 CYS C C -6.230 0.196 -1.393 1.00 . A A . 30 CYS C 1 1 17 10217 1 1 30 CYS CA C -4.707 0.284 -1.337 1.00 . A A . 30 CYS CA 1 1 17 10218 1 1 30 CYS CB C -4.102 -1.120 -1.401 1.00 . A A . 30 CYS CB 1 1 17 10219 1 1 30 CYS H H -3.614 0.535 0.458 1.00 . A A . 30 CYS H 1 1 17 10220 1 1 30 CYS HA H -4.361 0.856 -2.184 1.00 . A A . 30 CYS HA 1 1 17 10221 1 1 30 CYS HB3 H -4.796 -1.780 -1.898 1.00 . A A . 30 CYS HB3 1 1 17 10222 1 1 30 CYS N N -4.271 0.968 -0.126 1.00 . A A . 30 CYS N 1 1 17 10223 1 1 30 CYS O O -6.924 0.374 -0.393 1.00 . A A . 30 CYS O 1 1 17 10224 1 1 30 CYS SG S -2.517 -1.204 -2.295 1.00 . A A . 30 CYS SG 1 1 17 10225 1 1 31 PRO C C -8.792 -1.449 -2.146 1.00 . A A . 31 PRO C 1 1 17 10226 1 1 31 PRO CA C -8.207 -0.207 -2.808 1.00 . A A . 31 PRO CA 1 1 17 10227 1 1 31 PRO CB C -8.331 -0.304 -4.330 1.00 . A A . 31 PRO CB 1 1 17 10228 1 1 31 PRO CD C -5.994 -0.313 -3.827 1.00 . A A . 31 PRO CD 1 1 17 10229 1 1 31 PRO CG C -7.022 -0.853 -4.783 1.00 . A A . 31 PRO CG 1 1 17 10230 1 1 31 PRO HA H -8.735 0.668 -2.457 1.00 . A A . 31 PRO HA 1 1 17 10231 1 1 31 PRO HB3 H -8.511 0.677 -4.744 1.00 . A A . 31 PRO HB3 1 1 17 10232 1 1 31 PRO HD3 H -5.584 0.613 -4.200 1.00 . A A . 31 PRO HD3 1 1 17 10233 1 1 31 PRO HG3 H -6.812 -0.518 -5.788 1.00 . A A . 31 PRO HG3 1 1 17 10234 1 1 31 PRO N N -6.762 -0.088 -2.592 1.00 . A A . 31 PRO N 1 1 17 10235 1 1 31 PRO O O -8.075 -2.414 -1.871 1.00 . A A . 31 PRO O 1 1 17 10236 1 1 32 ARG C C -10.457 -3.851 -1.987 1.00 . A A . 32 ARG C 1 1 17 10237 1 1 32 ARG CA C -10.775 -2.547 -1.263 1.00 . A A . 32 ARG CA 1 1 17 10238 1 1 32 ARG CB C -12.289 -2.315 -1.250 1.00 . A A . 32 ARG CB 1 1 17 10239 1 1 32 ARG CD C -13.054 -0.014 -1.910 1.00 . A A . 32 ARG CD 1 1 17 10240 1 1 32 ARG CG C -12.689 -0.934 -0.756 1.00 . A A . 32 ARG CG 1 1 17 10241 1 1 32 ARG CZ C -15.048 0.601 -3.212 1.00 . A A . 32 ARG CZ 1 1 17 10242 1 1 32 ARG H H -10.613 -0.626 -2.135 1.00 . A A . 32 ARG H 1 1 17 10243 1 1 32 ARG HA H -10.424 -2.618 -0.243 1.00 . A A . 32 ARG HA 1 1 17 10244 1 1 32 ARG HB3 H -12.748 -3.051 -0.608 1.00 . A A . 32 ARG HB3 1 1 17 10245 1 1 32 ARG HD3 H -12.404 -0.228 -2.744 1.00 . A A . 32 ARG HD3 1 1 17 10246 1 1 32 ARG HE H -14.945 -0.933 -1.940 1.00 . A A . 32 ARG HE 1 1 17 10247 1 1 32 ARG HG3 H -11.862 -0.503 -0.212 1.00 . A A . 32 ARG HG3 1 1 17 10248 1 1 32 ARG HH11 H -13.439 1.786 -3.510 1.00 . A A . 32 ARG HH11 1 1 17 10249 1 1 32 ARG HH12 H -14.851 2.207 -4.422 1.00 . A A . 32 ARG HH12 1 1 17 10250 1 1 32 ARG HH21 H -16.810 -0.389 -3.135 1.00 . A A . 32 ARG HH21 1 1 17 10251 1 1 32 ARG HH22 H -16.767 0.970 -4.207 1.00 . A A . 32 ARG HH22 1 1 17 10252 1 1 32 ARG N N -10.096 -1.422 -1.893 1.00 . A A . 32 ARG N 1 1 17 10253 1 1 32 ARG NE N -14.441 -0.190 -2.332 1.00 . A A . 32 ARG NE 1 1 17 10254 1 1 32 ARG NH1 N -14.392 1.613 -3.759 1.00 . A A . 32 ARG NH1 1 1 17 10255 1 1 32 ARG NH2 N -16.313 0.375 -3.545 1.00 . A A . 32 ARG NH2 1 1 17 10256 1 1 32 ARG O O -10.251 -3.865 -3.200 1.00 . A A . 32 ARG O 1 1 17 10257 1 1 33 GLY C C -8.636 -6.547 -1.828 1.00 . A A . 33 GLY C 1 1 17 10258 1 1 33 GLY CA C -10.120 -6.239 -1.821 1.00 . A A . 33 GLY CA 1 1 17 10259 1 1 33 GLY H H -10.587 -4.875 -0.271 1.00 . A A . 33 GLY H 1 1 17 10260 1 1 33 GLY HA2 H -10.633 -7.004 -1.257 1.00 . A A . 33 GLY HA2 1 1 17 10261 1 1 33 GLY HA3 H -10.483 -6.252 -2.838 1.00 . A A . 33 GLY HA3 1 1 17 10262 1 1 33 GLY N N -10.416 -4.946 -1.234 1.00 . A A . 33 GLY N 1 1 17 10263 1 1 33 GLY O O -8.234 -7.695 -2.021 1.00 . A A . 33 GLY O 1 1 17 10264 1 1 34 SER C C -5.728 -4.780 -0.563 1.00 . A A . 34 SER C 1 1 17 10265 1 1 34 SER CA C -6.370 -5.685 -1.610 1.00 . A A . 34 SER CA 1 1 17 10266 1 1 34 SER CB C -5.790 -5.377 -2.992 1.00 . A A . 34 SER CB 1 1 17 10267 1 1 34 SER H H -8.200 -4.628 -1.474 1.00 . A A . 34 SER H 1 1 17 10268 1 1 34 SER HA H -6.155 -6.713 -1.360 1.00 . A A . 34 SER HA 1 1 17 10269 1 1 34 SER HB3 H -4.770 -5.732 -3.039 1.00 . A A . 34 SER HB3 1 1 17 10270 1 1 34 SER HG H -6.926 -5.343 -4.587 1.00 . A A . 34 SER HG 1 1 17 10271 1 1 34 SER N N -7.819 -5.520 -1.621 1.00 . A A . 34 SER N 1 1 17 10272 1 1 34 SER O O -6.382 -3.902 0.000 1.00 . A A . 34 SER O 1 1 17 10273 1 1 34 SER OG O -6.542 -6.008 -4.013 1.00 . A A . 34 SER OG 1 1 17 10274 1 1 35 ARG C C -2.331 -3.827 0.143 1.00 . A A . 35 ARG C 1 1 17 10275 1 1 35 ARG CA C -3.711 -4.206 0.673 1.00 . A A . 35 ARG CA 1 1 17 10276 1 1 35 ARG CB C -3.571 -4.980 1.984 1.00 . A A . 35 ARG CB 1 1 17 10277 1 1 35 ARG CD C -1.716 -6.310 3.037 1.00 . A A . 35 ARG CD 1 1 17 10278 1 1 35 ARG CG C -2.693 -6.214 1.874 1.00 . A A . 35 ARG CG 1 1 17 10279 1 1 35 ARG CZ C -1.823 -6.950 5.407 1.00 . A A . 35 ARG CZ 1 1 17 10280 1 1 35 ARG H H -3.975 -5.714 -0.789 1.00 . A A . 35 ARG H 1 1 17 10281 1 1 35 ARG HA H -4.274 -3.303 0.855 1.00 . A A . 35 ARG HA 1 1 17 10282 1 1 35 ARG HB3 H -4.552 -5.290 2.311 1.00 . A A . 35 ARG HB3 1 1 17 10283 1 1 35 ARG HD3 H -1.119 -5.411 3.062 1.00 . A A . 35 ARG HD3 1 1 17 10284 1 1 35 ARG HE H -3.342 -6.185 4.364 1.00 . A A . 35 ARG HE 1 1 17 10285 1 1 35 ARG HG3 H -2.136 -6.167 0.950 1.00 . A A . 35 ARG HG3 1 1 17 10286 1 1 35 ARG HH11 H -0.032 -7.253 4.525 1.00 . A A . 35 ARG HH11 1 1 17 10287 1 1 35 ARG HH12 H -0.120 -7.701 6.197 1.00 . A A . 35 ARG HH12 1 1 17 10288 1 1 35 ARG HH21 H -3.472 -6.770 6.565 1.00 . A A . 35 ARG HH21 1 1 17 10289 1 1 35 ARG HH22 H -2.078 -7.426 7.356 1.00 . A A . 35 ARG HH22 1 1 17 10290 1 1 35 ARG N N -4.442 -5.000 -0.308 1.00 . A A . 35 ARG N 1 1 17 10291 1 1 35 ARG NE N -2.403 -6.462 4.317 1.00 . A A . 35 ARG NE 1 1 17 10292 1 1 35 ARG NH1 N -0.556 -7.333 5.373 1.00 . A A . 35 ARG NH1 1 1 17 10293 1 1 35 ARG NH2 N -2.514 -7.057 6.536 1.00 . A A . 35 ARG NH2 1 1 17 10294 1 1 35 ARG O O -1.773 -4.513 -0.713 1.00 . A A . 35 ARG O 1 1 17 10295 1 1 36 CYS C C 0.628 -3.173 0.767 1.00 . A A . 36 CYS C 1 1 17 10296 1 1 36 CYS CA C -0.473 -2.258 0.240 1.00 . A A . 36 CYS CA 1 1 17 10297 1 1 36 CYS CB C -0.241 -0.828 0.731 1.00 . A A . 36 CYS CB 1 1 17 10298 1 1 36 CYS H H -2.281 -2.225 1.339 1.00 . A A . 36 CYS H 1 1 17 10299 1 1 36 CYS HA H -0.445 -2.267 -0.839 1.00 . A A . 36 CYS HA 1 1 17 10300 1 1 36 CYS HB3 H 0.216 -0.862 1.710 1.00 . A A . 36 CYS HB3 1 1 17 10301 1 1 36 CYS N N -1.787 -2.730 0.659 1.00 . A A . 36 CYS N 1 1 17 10302 1 1 36 CYS O O 0.871 -3.241 1.972 1.00 . A A . 36 CYS O 1 1 17 10303 1 1 36 CYS SG S 0.839 0.164 -0.350 1.00 . A A . 36 CYS SG 1 1 17 10304 1 1 37 CYS C C 3.723 -4.231 -0.197 1.00 . A A . 37 CYS C 1 1 17 10305 1 1 37 CYS CA C 2.367 -4.790 0.225 1.00 . A A . 37 CYS CA 1 1 17 10306 1 1 37 CYS CB C 2.145 -6.160 -0.416 1.00 . A A . 37 CYS CB 1 1 17 10307 1 1 37 CYS H H 1.052 -3.780 -1.092 1.00 . A A . 37 CYS H 1 1 17 10308 1 1 37 CYS HA H 2.356 -4.898 1.299 1.00 . A A . 37 CYS HA 1 1 17 10309 1 1 37 CYS HB3 H 1.085 -6.324 -0.539 1.00 . A A . 37 CYS HB3 1 1 17 10310 1 1 37 CYS N N 1.292 -3.876 -0.146 1.00 . A A . 37 CYS N 1 1 17 10311 1 1 37 CYS O O 3.838 -3.562 -1.223 1.00 . A A . 37 CYS O 1 1 17 10312 1 1 37 CYS SG S 2.930 -6.353 -2.049 1.00 . A A . 37 CYS SG 1 1 17 10313 1 1 38 MET C C 6.888 -5.100 -0.455 1.00 . A A . 38 MET C 1 1 17 10314 1 1 38 MET CA C 6.096 -4.043 0.309 1.00 . A A . 38 MET CA 1 1 17 10315 1 1 38 MET CB C 6.825 -3.680 1.605 1.00 . A A . 38 MET CB 1 1 17 10316 1 1 38 MET CE C 8.281 -2.029 4.168 1.00 . A A . 38 MET CE 1 1 17 10317 1 1 38 MET CG C 7.675 -2.426 1.494 1.00 . A A . 38 MET CG 1 1 17 10318 1 1 38 MET H H 4.594 -5.053 1.406 1.00 . A A . 38 MET H 1 1 17 10319 1 1 38 MET HA H 6.012 -3.158 -0.304 1.00 . A A . 38 MET HA 1 1 17 10320 1 1 38 MET HB3 H 7.469 -4.501 1.884 1.00 . A A . 38 MET HB3 1 1 17 10321 1 1 38 MET HE1 H 8.793 -2.904 3.797 1.00 . A A . 38 MET HE1 1 1 17 10322 1 1 38 MET HE2 H 9.004 -1.329 4.562 1.00 . A A . 38 MET HE2 1 1 17 10323 1 1 38 MET HE3 H 7.597 -2.316 4.952 1.00 . A A . 38 MET HE3 1 1 17 10324 1 1 38 MET HG3 H 7.454 -1.940 0.555 1.00 . A A . 38 MET HG3 1 1 17 10325 1 1 38 MET N N 4.748 -4.515 0.601 1.00 . A A . 38 MET N 1 1 17 10326 1 1 38 MET O O 6.940 -6.268 -0.072 1.00 . A A . 38 MET O 1 1 17 10327 1 1 38 MET SD S 7.368 -1.258 2.834 1.00 . A A . 38 MET SD 1 1 17 10328 1 1 39 PRO C C 9.610 -6.018 -1.713 1.00 . A A . 39 PRO C 1 1 17 10329 1 1 39 PRO CA C 8.323 -5.576 -2.401 1.00 . A A . 39 PRO CA 1 1 17 10330 1 1 39 PRO CB C 8.640 -4.718 -3.629 1.00 . A A . 39 PRO CB 1 1 17 10331 1 1 39 PRO CD C 7.504 -3.302 -2.076 1.00 . A A . 39 PRO CD 1 1 17 10332 1 1 39 PRO CG C 8.566 -3.313 -3.141 1.00 . A A . 39 PRO CG 1 1 17 10333 1 1 39 PRO HA H 7.759 -6.446 -2.703 1.00 . A A . 39 PRO HA 1 1 17 10334 1 1 39 PRO HB3 H 7.910 -4.907 -4.403 1.00 . A A . 39 PRO HB3 1 1 17 10335 1 1 39 PRO HD3 H 6.542 -3.061 -2.504 1.00 . A A . 39 PRO HD3 1 1 17 10336 1 1 39 PRO HG3 H 8.289 -2.658 -3.953 1.00 . A A . 39 PRO HG3 1 1 17 10337 1 1 39 PRO N N 7.521 -4.680 -1.560 1.00 . A A . 39 PRO N 1 1 17 10338 1 1 39 PRO O O 9.876 -5.645 -0.571 1.00 . A A . 39 PRO O 1 1 17 10339 1 1 40 THR C C 12.844 -6.490 -2.385 1.00 . A A . 40 THR C 1 1 17 10340 1 1 40 THR CA C 11.665 -7.311 -1.875 1.00 . A A . 40 THR CA 1 1 17 10341 1 1 40 THR CB C 11.890 -8.791 -2.236 1.00 . A A . 40 THR CB 1 1 17 10342 1 1 40 THR CG2 C 12.025 -8.966 -3.741 1.00 . A A . 40 THR CG2 1 1 17 10343 1 1 40 THR H H 10.140 -7.079 -3.323 1.00 . A A . 40 THR H 1 1 17 10344 1 1 40 THR HA H 11.620 -7.227 -0.798 1.00 . A A . 40 THR HA 1 1 17 10345 1 1 40 THR HB H 11.037 -9.362 -1.897 1.00 . A A . 40 THR HB 1 1 17 10346 1 1 40 THR HG1 H 13.831 -8.781 -1.888 1.00 . A A . 40 THR HG1 1 1 17 10347 1 1 40 THR HG21 H 11.282 -9.667 -4.089 1.00 . A A . 40 THR HG21 1 1 17 10348 1 1 40 THR HG22 H 13.010 -9.343 -3.973 1.00 . A A . 40 THR HG22 1 1 17 10349 1 1 40 THR HG23 H 11.880 -8.014 -4.229 1.00 . A A . 40 THR HG23 1 1 17 10350 1 1 40 THR N N 10.407 -6.816 -2.417 1.00 . A A . 40 THR N 1 1 17 10351 1 1 40 THR O O 13.931 -7.022 -2.616 1.00 . A A . 40 THR O 1 1 17 10352 1 1 40 THR OG1 O 13.069 -9.281 -1.587 1.00 . A A . 40 THR OG1 1 1 17 10353 1 1 41 VAL C C 14.791 -4.162 -2.020 1.00 . A A . 41 VAL C 1 1 17 10354 1 1 41 VAL CA C 13.669 -4.296 -3.042 1.00 . A A . 41 VAL CA 1 1 17 10355 1 1 41 VAL CB C 13.107 -2.896 -3.358 1.00 . A A . 41 VAL CB 1 1 17 10356 1 1 41 VAL CG1 C 12.073 -2.976 -4.471 1.00 . A A . 41 VAL CG1 1 1 17 10357 1 1 41 VAL CG2 C 12.513 -2.267 -2.109 1.00 . A A . 41 VAL CG2 1 1 17 10358 1 1 41 VAL H H 11.736 -4.825 -2.359 1.00 . A A . 41 VAL H 1 1 17 10359 1 1 41 VAL HA H 14.072 -4.715 -3.952 1.00 . A A . 41 VAL HA 1 1 17 10360 1 1 41 VAL HB H 13.922 -2.274 -3.698 1.00 . A A . 41 VAL HB 1 1 17 10361 1 1 41 VAL HG11 H 11.389 -2.145 -4.384 1.00 . A A . 41 VAL HG11 1 1 17 10362 1 1 41 VAL HG12 H 12.570 -2.937 -5.428 1.00 . A A . 41 VAL HG12 1 1 17 10363 1 1 41 VAL HG13 H 11.525 -3.903 -4.387 1.00 . A A . 41 VAL HG13 1 1 17 10364 1 1 41 VAL HG21 H 12.856 -1.247 -2.021 1.00 . A A . 41 VAL HG21 1 1 17 10365 1 1 41 VAL HG22 H 11.436 -2.280 -2.178 1.00 . A A . 41 VAL HG22 1 1 17 10366 1 1 41 VAL HG23 H 12.824 -2.828 -1.239 1.00 . A A . 41 VAL HG23 1 1 17 10367 1 1 41 VAL N N 12.624 -5.191 -2.560 1.00 . A A . 41 VAL N 1 1 17 10368 1 1 41 VAL O O 14.729 -4.738 -0.935 1.00 . A A . 41 VAL O 1 1 17 10369 1 1 42 ALA C C 17.475 -1.755 -1.592 1.00 . A A . 42 ALA C 1 1 17 10370 1 1 42 ALA CA C 16.956 -3.184 -1.486 1.00 . A A . 42 ALA CA 1 1 17 10371 1 1 42 ALA CB C 18.065 -4.177 -1.804 1.00 . A A . 42 ALA CB 1 1 17 10372 1 1 42 ALA H H 15.812 -2.964 -3.253 1.00 . A A . 42 ALA H 1 1 17 10373 1 1 42 ALA HA H 16.625 -3.363 -0.473 1.00 . A A . 42 ALA HA 1 1 17 10374 1 1 42 ALA HB1 H 18.395 -4.033 -2.822 1.00 . A A . 42 ALA HB1 1 1 17 10375 1 1 42 ALA HB2 H 18.893 -4.017 -1.130 1.00 . A A . 42 ALA HB2 1 1 17 10376 1 1 42 ALA HB3 H 17.693 -5.183 -1.683 1.00 . A A . 42 ALA HB3 1 1 17 10377 1 1 42 ALA N N 15.819 -3.397 -2.374 1.00 . A A . 42 ALA N 1 1 17 10378 1 1 42 ALA O O 18.673 -1.531 -1.768 1.00 . A A . 42 ALA O 1 1 17 10379 1 1 43 ALA C C 17.861 1.011 -0.426 1.00 . A A . 43 ALA C 1 1 17 10380 1 1 43 ALA CA C 16.935 0.618 -1.570 1.00 . A A . 43 ALA CA 1 1 17 10381 1 1 43 ALA CB C 15.688 1.490 -1.567 1.00 . A A . 43 ALA CB 1 1 17 10382 1 1 43 ALA H H 15.628 -1.032 -1.350 1.00 . A A . 43 ALA H 1 1 17 10383 1 1 43 ALA HA H 17.451 0.772 -2.507 1.00 . A A . 43 ALA HA 1 1 17 10384 1 1 43 ALA HB1 H 14.868 0.946 -2.013 1.00 . A A . 43 ALA HB1 1 1 17 10385 1 1 43 ALA HB2 H 15.436 1.753 -0.552 1.00 . A A . 43 ALA HB2 1 1 17 10386 1 1 43 ALA HB3 H 15.875 2.388 -2.136 1.00 . A A . 43 ALA HB3 1 1 17 10387 1 1 43 ALA N N 16.567 -0.790 -1.487 1.00 . A A . 43 ALA N 1 1 17 10388 1 1 43 ALA O O 18.310 0.161 0.345 1.00 . A A . 43 ALA O 1 1 17 10389 1 1 44 HIS C C 18.212 3.208 1.967 1.00 . A A . 44 HIS C 1 1 17 10390 1 1 44 HIS CA C 19.018 2.812 0.734 1.00 . A A . 44 HIS CA 1 1 17 10391 1 1 44 HIS CB C 19.820 4.012 0.228 1.00 . A A . 44 HIS CB 1 1 17 10392 1 1 44 HIS CD2 C 21.511 3.049 -1.487 1.00 . A A . 44 HIS CD2 1 1 17 10393 1 1 44 HIS CE1 C 23.358 3.460 -0.381 1.00 . A A . 44 HIS CE1 1 1 17 10394 1 1 44 HIS CG C 21.163 3.646 -0.323 1.00 . A A . 44 HIS CG 1 1 17 10395 1 1 44 HIS H H 17.758 2.935 -0.962 1.00 . A A . 44 HIS H 1 1 17 10396 1 1 44 HIS HA H 19.703 2.022 1.006 1.00 . A A . 44 HIS HA 1 1 17 10397 1 1 44 HIS HB3 H 19.972 4.706 1.042 1.00 . A A . 44 HIS HB3 1 1 17 10398 1 1 44 HIS HD1 H 22.424 4.315 1.226 1.00 . A A . 44 HIS HD1 1 1 17 10399 1 1 44 HIS HD2 H 20.836 2.717 -2.265 1.00 . A A . 44 HIS HD2 1 1 17 10400 1 1 44 HIS HE1 H 24.401 3.518 -0.109 1.00 . A A . 44 HIS HE1 1 1 17 10401 1 1 44 HIS N N 18.144 2.305 -0.318 1.00 . A A . 44 HIS N 1 1 17 10402 1 1 44 HIS ND1 N 22.344 3.890 0.348 1.00 . A A . 44 HIS ND1 1 1 17 10403 1 1 44 HIS NE2 N 22.880 2.945 -1.499 1.00 . A A . 44 HIS NE2 1 1 17 10404 1 1 44 HIS O O 16.987 3.315 1.910 1.00 . A A . 44 HIS O 1 1 18 10405 1 1 1 ARG C C -6.792 7.773 -2.128 1.00 . A A . 1 ARG C 1 1 18 10406 1 1 1 ARG CA C -6.805 7.936 -0.612 1.00 . A A . 1 ARG CA 1 1 18 10407 1 1 1 ARG CB C -8.103 7.365 -0.038 1.00 . A A . 1 ARG CB 1 1 18 10408 1 1 1 ARG CD C -10.614 7.448 0.036 1.00 . A A . 1 ARG CD 1 1 18 10409 1 1 1 ARG CG C -9.358 8.003 -0.614 1.00 . A A . 1 ARG CG 1 1 18 10410 1 1 1 ARG CZ C -12.134 8.079 1.862 1.00 . A A . 1 ARG CZ 1 1 18 10411 1 1 1 ARG H1 H -7.356 9.977 -0.500 1.00 . A A . 1 ARG H1 1 1 18 10412 1 1 1 ARG HA H -5.970 7.394 -0.195 1.00 . A A . 1 ARG HA 1 1 18 10413 1 1 1 ARG HB3 H -8.108 7.516 1.031 1.00 . A A . 1 ARG HB3 1 1 18 10414 1 1 1 ARG HD3 H -10.458 6.401 0.255 1.00 . A A . 1 ARG HD3 1 1 18 10415 1 1 1 ARG HE H -10.246 8.696 1.686 1.00 . A A . 1 ARG HE 1 1 18 10416 1 1 1 ARG HG3 H -9.394 7.807 -1.676 1.00 . A A . 1 ARG HG3 1 1 18 10417 1 1 1 ARG HH11 H -12.934 6.841 0.479 1.00 . A A . 1 ARG HH11 1 1 18 10418 1 1 1 ARG HH12 H -13.995 7.293 1.772 1.00 . A A . 1 ARG HH12 1 1 18 10419 1 1 1 ARG HH21 H -11.634 9.299 3.394 1.00 . A A . 1 ARG HH21 1 1 18 10420 1 1 1 ARG HH22 H -13.254 8.692 3.428 1.00 . A A . 1 ARG HH22 1 1 18 10421 1 1 1 ARG N N -6.661 9.338 -0.238 1.00 . A A . 1 ARG N 1 1 18 10422 1 1 1 ARG NE N -10.946 8.148 1.274 1.00 . A A . 1 ARG NE 1 1 18 10423 1 1 1 ARG NH1 N -13.101 7.344 1.327 1.00 . A A . 1 ARG NH1 1 1 18 10424 1 1 1 ARG NH2 N -12.359 8.744 2.988 1.00 . A A . 1 ARG NH2 1 1 18 10425 1 1 1 ARG O O -7.498 8.483 -2.845 1.00 . A A . 1 ARG O 1 1 18 10426 1 1 2 ARG C C -5.368 7.815 -4.778 1.00 . A A . 2 ARG C 1 1 18 10427 1 1 2 ARG CA C -5.879 6.579 -4.042 1.00 . A A . 2 ARG CA 1 1 18 10428 1 1 2 ARG CB C -7.235 6.159 -4.609 1.00 . A A . 2 ARG CB 1 1 18 10429 1 1 2 ARG CD C -8.318 5.865 -6.858 1.00 . A A . 2 ARG CD 1 1 18 10430 1 1 2 ARG CG C -7.145 5.484 -5.968 1.00 . A A . 2 ARG CG 1 1 18 10431 1 1 2 ARG CZ C -9.961 4.762 -8.316 1.00 . A A . 2 ARG CZ 1 1 18 10432 1 1 2 ARG H H -5.447 6.300 -1.989 1.00 . A A . 2 ARG H 1 1 18 10433 1 1 2 ARG HA H -5.174 5.774 -4.185 1.00 . A A . 2 ARG HA 1 1 18 10434 1 1 2 ARG HB3 H -7.857 7.037 -4.708 1.00 . A A . 2 ARG HB3 1 1 18 10435 1 1 2 ARG HD3 H -7.954 6.491 -7.660 1.00 . A A . 2 ARG HD3 1 1 18 10436 1 1 2 ARG HE H -8.660 3.810 -7.142 1.00 . A A . 2 ARG HE 1 1 18 10437 1 1 2 ARG HG3 H -7.143 4.413 -5.827 1.00 . A A . 2 ARG HG3 1 1 18 10438 1 1 2 ARG HH11 H -9.995 6.782 -8.372 1.00 . A A . 2 ARG HH11 1 1 18 10439 1 1 2 ARG HH12 H -11.148 5.992 -9.396 1.00 . A A . 2 ARG HH12 1 1 18 10440 1 1 2 ARG HH21 H -10.175 2.759 -8.485 1.00 . A A . 2 ARG HH21 1 1 18 10441 1 1 2 ARG HH22 H -11.251 3.705 -9.459 1.00 . A A . 2 ARG HH22 1 1 18 10442 1 1 2 ARG N N -5.985 6.835 -2.610 1.00 . A A . 2 ARG N 1 1 18 10443 1 1 2 ARG NE N -8.973 4.693 -7.432 1.00 . A A . 2 ARG NE 1 1 18 10444 1 1 2 ARG NH1 N -10.405 5.943 -8.729 1.00 . A A . 2 ARG NH1 1 1 18 10445 1 1 2 ARG NH2 N -10.507 3.651 -8.792 1.00 . A A . 2 ARG NH2 1 1 18 10446 1 1 2 ARG O O -6.060 8.372 -5.631 1.00 . A A . 2 ARG O 1 1 18 10447 1 1 3 ARG C C -4.397 10.656 -4.816 1.00 . A A . 3 ARG C 1 1 18 10448 1 1 3 ARG CA C -3.552 9.410 -5.067 1.00 . A A . 3 ARG CA 1 1 18 10449 1 1 3 ARG CB C -3.392 9.183 -6.570 1.00 . A A . 3 ARG CB 1 1 18 10450 1 1 3 ARG CD C -1.971 7.690 -8.009 1.00 . A A . 3 ARG CD 1 1 18 10451 1 1 3 ARG CG C -1.976 8.813 -6.983 1.00 . A A . 3 ARG CG 1 1 18 10452 1 1 3 ARG CZ C 0.105 8.159 -9.240 1.00 . A A . 3 ARG CZ 1 1 18 10453 1 1 3 ARG H H -3.652 7.755 -3.752 1.00 . A A . 3 ARG H 1 1 18 10454 1 1 3 ARG HA H -2.577 9.557 -4.628 1.00 . A A . 3 ARG HA 1 1 18 10455 1 1 3 ARG HB3 H -3.670 10.088 -7.091 1.00 . A A . 3 ARG HB3 1 1 18 10456 1 1 3 ARG HD3 H -2.560 7.995 -8.860 1.00 . A A . 3 ARG HD3 1 1 18 10457 1 1 3 ARG HE H -0.235 6.515 -8.163 1.00 . A A . 3 ARG HE 1 1 18 10458 1 1 3 ARG HG3 H -1.428 8.494 -6.109 1.00 . A A . 3 ARG HG3 1 1 18 10459 1 1 3 ARG HH11 H -1.310 9.594 -9.379 1.00 . A A . 3 ARG HH11 1 1 18 10460 1 1 3 ARG HH12 H 0.158 9.913 -10.242 1.00 . A A . 3 ARG HH12 1 1 18 10461 1 1 3 ARG HH21 H 1.702 6.922 -9.294 1.00 . A A . 3 ARG HH21 1 1 18 10462 1 1 3 ARG HH22 H 1.871 8.392 -10.194 1.00 . A A . 3 ARG HH22 1 1 18 10463 1 1 3 ARG N N -4.154 8.239 -4.440 1.00 . A A . 3 ARG N 1 1 18 10464 1 1 3 ARG NE N -0.619 7.365 -8.459 1.00 . A A . 3 ARG NE 1 1 18 10465 1 1 3 ARG NH1 N -0.389 9.317 -9.655 1.00 . A A . 3 ARG NH1 1 1 18 10466 1 1 3 ARG NH2 N 1.326 7.795 -9.605 1.00 . A A . 3 ARG NH2 1 1 18 10467 1 1 3 ARG O O -5.335 10.941 -5.562 1.00 . A A . 3 ARG O 1 1 18 10468 1 1 4 ARG C C -3.993 13.449 -2.420 1.00 . A A . 4 ARG C 1 1 18 10469 1 1 4 ARG CA C -4.787 12.606 -3.413 1.00 . A A . 4 ARG CA 1 1 18 10470 1 1 4 ARG CB C -6.153 12.254 -2.822 1.00 . A A . 4 ARG CB 1 1 18 10471 1 1 4 ARG CD C -8.470 13.221 -2.943 1.00 . A A . 4 ARG CD 1 1 18 10472 1 1 4 ARG CG C -7.319 12.609 -3.728 1.00 . A A . 4 ARG CG 1 1 18 10473 1 1 4 ARG CZ C -10.927 13.228 -2.981 1.00 . A A . 4 ARG CZ 1 1 18 10474 1 1 4 ARG H H -3.302 11.112 -3.207 1.00 . A A . 4 ARG H 1 1 18 10475 1 1 4 ARG HA H -4.933 13.178 -4.318 1.00 . A A . 4 ARG HA 1 1 18 10476 1 1 4 ARG HB3 H -6.276 12.784 -1.889 1.00 . A A . 4 ARG HB3 1 1 18 10477 1 1 4 ARG HD3 H -8.422 14.295 -3.038 1.00 . A A . 4 ARG HD3 1 1 18 10478 1 1 4 ARG HE H -9.774 12.061 -4.114 1.00 . A A . 4 ARG HE 1 1 18 10479 1 1 4 ARG HG3 H -7.666 11.713 -4.221 1.00 . A A . 4 ARG HG3 1 1 18 10480 1 1 4 ARG HH11 H -10.093 14.528 -1.679 1.00 . A A . 4 ARG HH11 1 1 18 10481 1 1 4 ARG HH12 H -11.824 14.524 -1.715 1.00 . A A . 4 ARG HH12 1 1 18 10482 1 1 4 ARG HH21 H -12.056 12.048 -4.172 1.00 . A A . 4 ARG HH21 1 1 18 10483 1 1 4 ARG HH22 H -12.939 13.112 -3.132 1.00 . A A . 4 ARG HH22 1 1 18 10484 1 1 4 ARG N N -4.059 11.392 -3.763 1.00 . A A . 4 ARG N 1 1 18 10485 1 1 4 ARG NE N -9.768 12.758 -3.425 1.00 . A A . 4 ARG NE 1 1 18 10486 1 1 4 ARG NH1 N -10.950 14.170 -2.048 1.00 . A A . 4 ARG NH1 1 1 18 10487 1 1 4 ARG NH2 N -12.068 12.757 -3.468 1.00 . A A . 4 ARG NH2 1 1 18 10488 1 1 4 ARG O O -3.460 14.502 -2.772 1.00 . A A . 4 ARG O 1 1 18 10489 1 1 5 ARG C C -1.806 13.085 0.073 1.00 . A A . 5 ARG C 1 1 18 10490 1 1 5 ARG CA C -3.190 13.692 -0.136 1.00 . A A . 5 ARG CA 1 1 18 10491 1 1 5 ARG CB C -3.976 13.658 1.177 1.00 . A A . 5 ARG CB 1 1 18 10492 1 1 5 ARG CD C -4.588 16.096 1.235 1.00 . A A . 5 ARG CD 1 1 18 10493 1 1 5 ARG CG C -5.111 14.668 1.232 1.00 . A A . 5 ARG CG 1 1 18 10494 1 1 5 ARG CZ C -6.206 17.336 -0.138 1.00 . A A . 5 ARG CZ 1 1 18 10495 1 1 5 ARG H H -4.363 12.134 -0.960 1.00 . A A . 5 ARG H 1 1 18 10496 1 1 5 ARG HA H -3.076 14.718 -0.451 1.00 . A A . 5 ARG HA 1 1 18 10497 1 1 5 ARG HB3 H -3.300 13.864 1.992 1.00 . A A . 5 ARG HB3 1 1 18 10498 1 1 5 ARG HD3 H -3.508 16.069 1.282 1.00 . A A . 5 ARG HD3 1 1 18 10499 1 1 5 ARG HE H -4.322 16.950 -0.667 1.00 . A A . 5 ARG HE 1 1 18 10500 1 1 5 ARG HG3 H -5.684 14.502 2.131 1.00 . A A . 5 ARG HG3 1 1 18 10501 1 1 5 ARG HH11 H -6.915 16.695 1.641 1.00 . A A . 5 ARG HH11 1 1 18 10502 1 1 5 ARG HH12 H -8.046 17.571 0.664 1.00 . A A . 5 ARG HH12 1 1 18 10503 1 1 5 ARG HH21 H -5.802 18.105 -1.963 1.00 . A A . 5 ARG HH21 1 1 18 10504 1 1 5 ARG HH22 H -7.412 18.372 -1.387 1.00 . A A . 5 ARG HH22 1 1 18 10505 1 1 5 ARG N N -3.918 12.979 -1.180 1.00 . A A . 5 ARG N 1 1 18 10506 1 1 5 ARG NE N -4.990 16.830 0.038 1.00 . A A . 5 ARG NE 1 1 18 10507 1 1 5 ARG NH1 N -7.132 17.187 0.799 1.00 . A A . 5 ARG NH1 1 1 18 10508 1 1 5 ARG NH2 N -6.498 17.991 -1.255 1.00 . A A . 5 ARG NH2 1 1 18 10509 1 1 5 ARG O O -1.273 13.096 1.183 1.00 . A A . 5 ARG O 1 1 18 10510 1 1 6 ARG C C 0.111 10.799 0.074 1.00 . A A . 6 ARG C 1 1 18 10511 1 1 6 ARG CA C 0.092 11.943 -0.936 1.00 . A A . 6 ARG CA 1 1 18 10512 1 1 6 ARG CB C 1.144 12.988 -0.560 1.00 . A A . 6 ARG CB 1 1 18 10513 1 1 6 ARG CD C 2.423 15.008 -1.335 1.00 . A A . 6 ARG CD 1 1 18 10514 1 1 6 ARG CG C 1.129 14.215 -1.454 1.00 . A A . 6 ARG CG 1 1 18 10515 1 1 6 ARG CZ C 3.081 17.373 -1.219 1.00 . A A . 6 ARG CZ 1 1 18 10516 1 1 6 ARG H H -1.705 12.577 -1.859 1.00 . A A . 6 ARG H 1 1 18 10517 1 1 6 ARG HA H 0.323 11.546 -1.914 1.00 . A A . 6 ARG HA 1 1 18 10518 1 1 6 ARG HB3 H 2.121 12.534 -0.623 1.00 . A A . 6 ARG HB3 1 1 18 10519 1 1 6 ARG HD3 H 3.131 14.625 -2.054 1.00 . A A . 6 ARG HD3 1 1 18 10520 1 1 6 ARG HE H 1.394 16.698 -2.042 1.00 . A A . 6 ARG HE 1 1 18 10521 1 1 6 ARG HG3 H 0.302 14.848 -1.168 1.00 . A A . 6 ARG HG3 1 1 18 10522 1 1 6 ARG HH11 H 4.400 16.081 -0.398 1.00 . A A . 6 ARG HH11 1 1 18 10523 1 1 6 ARG HH12 H 4.852 17.753 -0.323 1.00 . A A . 6 ARG HH12 1 1 18 10524 1 1 6 ARG HH21 H 1.978 18.901 -1.949 1.00 . A A . 6 ARG HH21 1 1 18 10525 1 1 6 ARG HH22 H 3.474 19.356 -1.205 1.00 . A A . 6 ARG HH22 1 1 18 10526 1 1 6 ARG N N -1.230 12.555 -1.002 1.00 . A A . 6 ARG N 1 1 18 10527 1 1 6 ARG NE N 2.217 16.432 -1.582 1.00 . A A . 6 ARG NE 1 1 18 10528 1 1 6 ARG NH1 N 4.203 17.043 -0.594 1.00 . A A . 6 ARG NH1 1 1 18 10529 1 1 6 ARG NH2 N 2.823 18.649 -1.478 1.00 . A A . 6 ARG NH2 1 1 18 10530 1 1 6 ARG O O 0.708 10.895 1.148 1.00 . A A . 6 ARG O 1 1 18 10531 1 1 7 PRO C C 0.705 7.784 0.697 1.00 . A A . 7 PRO C 1 1 18 10532 1 1 7 PRO CA C -0.632 8.507 0.588 1.00 . A A . 7 PRO CA 1 1 18 10533 1 1 7 PRO CB C -1.663 7.619 -0.116 1.00 . A A . 7 PRO CB 1 1 18 10534 1 1 7 PRO CD C -1.292 9.504 -1.538 1.00 . A A . 7 PRO CD 1 1 18 10535 1 1 7 PRO CG C -1.607 8.034 -1.545 1.00 . A A . 7 PRO CG 1 1 18 10536 1 1 7 PRO HA H -0.986 8.758 1.577 1.00 . A A . 7 PRO HA 1 1 18 10537 1 1 7 PRO HB3 H -2.642 7.794 0.308 1.00 . A A . 7 PRO HB3 1 1 18 10538 1 1 7 PRO HD3 H -2.202 10.087 -1.542 1.00 . A A . 7 PRO HD3 1 1 18 10539 1 1 7 PRO HG3 H -2.564 7.859 -2.015 1.00 . A A . 7 PRO HG3 1 1 18 10540 1 1 7 PRO N N -0.558 9.689 -0.274 1.00 . A A . 7 PRO N 1 1 18 10541 1 1 7 PRO O O 1.658 8.078 -0.024 1.00 . A A . 7 PRO O 1 1 18 10542 1 1 8 PRO C C 2.300 5.083 0.689 1.00 . A A . 8 PRO C 1 1 18 10543 1 1 8 PRO CA C 1.998 6.029 1.846 1.00 . A A . 8 PRO CA 1 1 18 10544 1 1 8 PRO CB C 1.678 5.233 3.115 1.00 . A A . 8 PRO CB 1 1 18 10545 1 1 8 PRO CD C -0.317 6.410 2.517 1.00 . A A . 8 PRO CD 1 1 18 10546 1 1 8 PRO CG C 0.191 5.136 3.136 1.00 . A A . 8 PRO CG 1 1 18 10547 1 1 8 PRO HA H 2.853 6.663 2.024 1.00 . A A . 8 PRO HA 1 1 18 10548 1 1 8 PRO HB3 H 2.051 5.762 3.979 1.00 . A A . 8 PRO HB3 1 1 18 10549 1 1 8 PRO HD3 H -0.486 7.158 3.278 1.00 . A A . 8 PRO HD3 1 1 18 10550 1 1 8 PRO HG3 H -0.156 5.052 4.155 1.00 . A A . 8 PRO HG3 1 1 18 10551 1 1 8 PRO N N 0.782 6.813 1.622 1.00 . A A . 8 PRO N 1 1 18 10552 1 1 8 PRO O O 3.423 5.039 0.187 1.00 . A A . 8 PRO O 1 1 18 10553 1 1 9 CYS C C 1.988 4.084 -2.076 1.00 . A A . 9 CYS C 1 1 18 10554 1 1 9 CYS CA C 1.447 3.385 -0.832 1.00 . A A . 9 CYS CA 1 1 18 10555 1 1 9 CYS CB C 0.110 2.713 -1.150 1.00 . A A . 9 CYS CB 1 1 18 10556 1 1 9 CYS H H 0.418 4.410 0.707 1.00 . A A . 9 CYS H 1 1 18 10557 1 1 9 CYS HA H 2.153 2.629 -0.523 1.00 . A A . 9 CYS HA 1 1 18 10558 1 1 9 CYS HB3 H -0.331 3.197 -2.011 1.00 . A A . 9 CYS HB3 1 1 18 10559 1 1 9 CYS N N 1.291 4.329 0.267 1.00 . A A . 9 CYS N 1 1 18 10560 1 1 9 CYS O O 2.632 3.460 -2.919 1.00 . A A . 9 CYS O 1 1 18 10561 1 1 9 CYS SG S 0.239 0.934 -1.517 1.00 . A A . 9 CYS SG 1 1 18 10562 1 1 10 GLU C C 3.646 6.553 -3.163 1.00 . A A . 10 GLU C 1 1 18 10563 1 1 10 GLU CA C 2.180 6.163 -3.325 1.00 . A A . 10 GLU CA 1 1 18 10564 1 1 10 GLU CB C 1.322 7.420 -3.488 1.00 . A A . 10 GLU CB 1 1 18 10565 1 1 10 GLU CD C 2.466 9.563 -4.180 1.00 . A A . 10 GLU CD 1 1 18 10566 1 1 10 GLU CG C 1.756 8.307 -4.644 1.00 . A A . 10 GLU CG 1 1 18 10567 1 1 10 GLU H H 1.202 5.821 -1.478 1.00 . A A . 10 GLU H 1 1 18 10568 1 1 10 GLU HA H 2.078 5.552 -4.208 1.00 . A A . 10 GLU HA 1 1 18 10569 1 1 10 GLU HB3 H 1.377 7.999 -2.578 1.00 . A A . 10 GLU HB3 1 1 18 10570 1 1 10 GLU HG3 H 0.880 8.593 -5.209 1.00 . A A . 10 GLU HG3 1 1 18 10571 1 1 10 GLU N N 1.721 5.381 -2.184 1.00 . A A . 10 GLU N 1 1 18 10572 1 1 10 GLU O O 4.475 6.265 -4.026 1.00 . A A . 10 GLU O 1 1 18 10573 1 1 10 GLU OE1 O 2.013 10.167 -3.185 1.00 . A A . 10 GLU OE1 1 1 18 10574 1 1 10 GLU OE2 O 3.474 9.942 -4.811 1.00 . A A . 10 GLU OE2 1 1 18 10575 1 1 11 ASP C C 6.302 6.479 -1.935 1.00 . A A . 11 ASP C 1 1 18 10576 1 1 11 ASP CA C 5.324 7.639 -1.774 1.00 . A A . 11 ASP CA 1 1 18 10577 1 1 11 ASP CB C 5.424 8.215 -0.359 1.00 . A A . 11 ASP CB 1 1 18 10578 1 1 11 ASP CG C 5.711 9.703 -0.360 1.00 . A A . 11 ASP CG 1 1 18 10579 1 1 11 ASP H H 3.253 7.410 -1.401 1.00 . A A . 11 ASP H 1 1 18 10580 1 1 11 ASP HA H 5.580 8.411 -2.485 1.00 . A A . 11 ASP HA 1 1 18 10581 1 1 11 ASP HB3 H 6.220 7.713 0.170 1.00 . A A . 11 ASP HB3 1 1 18 10582 1 1 11 ASP N N 3.959 7.210 -2.052 1.00 . A A . 11 ASP N 1 1 18 10583 1 1 11 ASP O O 7.328 6.606 -2.603 1.00 . A A . 11 ASP O 1 1 18 10584 1 1 11 ASP OD1 O 6.594 10.137 -1.129 1.00 . A A . 11 ASP OD1 1 1 18 10585 1 1 11 ASP OD2 O 5.053 10.435 0.410 1.00 . A A . 11 ASP OD2 1 1 18 10586 1 1 12 VAL C C 6.534 3.358 -2.650 1.00 . A A . 12 VAL C 1 1 18 10587 1 1 12 VAL CA C 6.827 4.165 -1.390 1.00 . A A . 12 VAL CA 1 1 18 10588 1 1 12 VAL CB C 6.636 3.261 -0.159 1.00 . A A . 12 VAL CB 1 1 18 10589 1 1 12 VAL CG1 C 6.811 4.059 1.123 1.00 . A A . 12 VAL CG1 1 1 18 10590 1 1 12 VAL CG2 C 5.271 2.589 -0.196 1.00 . A A . 12 VAL CG2 1 1 18 10591 1 1 12 VAL H H 5.146 5.309 -0.797 1.00 . A A . 12 VAL H 1 1 18 10592 1 1 12 VAL HA H 7.855 4.493 -1.414 1.00 . A A . 12 VAL HA 1 1 18 10593 1 1 12 VAL HB H 7.394 2.490 -0.184 1.00 . A A . 12 VAL HB 1 1 18 10594 1 1 12 VAL HG11 H 6.183 4.937 1.089 1.00 . A A . 12 VAL HG11 1 1 18 10595 1 1 12 VAL HG12 H 6.532 3.449 1.970 1.00 . A A . 12 VAL HG12 1 1 18 10596 1 1 12 VAL HG13 H 7.844 4.359 1.222 1.00 . A A . 12 VAL HG13 1 1 18 10597 1 1 12 VAL HG21 H 5.380 1.569 -0.531 1.00 . A A . 12 VAL HG21 1 1 18 10598 1 1 12 VAL HG22 H 4.839 2.599 0.793 1.00 . A A . 12 VAL HG22 1 1 18 10599 1 1 12 VAL HG23 H 4.625 3.124 -0.877 1.00 . A A . 12 VAL HG23 1 1 18 10600 1 1 12 VAL N N 5.977 5.349 -1.316 1.00 . A A . 12 VAL N 1 1 18 10601 1 1 12 VAL O O 7.314 2.488 -3.035 1.00 . A A . 12 VAL O 1 1 18 10602 1 1 13 ASN C C 5.057 1.445 -4.306 1.00 . A A . 13 ASN C 1 1 18 10603 1 1 13 ASN CA C 5.013 2.957 -4.507 1.00 . A A . 13 ASN CA 1 1 18 10604 1 1 13 ASN CB C 5.927 3.355 -5.667 1.00 . A A . 13 ASN CB 1 1 18 10605 1 1 13 ASN CG C 6.223 4.843 -5.685 1.00 . A A . 13 ASN CG 1 1 18 10606 1 1 13 ASN H H 4.827 4.360 -2.934 1.00 . A A . 13 ASN H 1 1 18 10607 1 1 13 ASN HA H 4.000 3.247 -4.742 1.00 . A A . 13 ASN HA 1 1 18 10608 1 1 13 ASN HB3 H 5.452 3.090 -6.600 1.00 . A A . 13 ASN HB3 1 1 18 10609 1 1 13 ASN HD21 H 7.803 4.567 -4.511 1.00 . A A . 13 ASN HD21 1 1 18 10610 1 1 13 ASN HD22 H 7.496 6.199 -4.983 1.00 . A A . 13 ASN HD22 1 1 18 10611 1 1 13 ASN N N 5.408 3.655 -3.289 1.00 . A A . 13 ASN N 1 1 18 10612 1 1 13 ASN ND2 N 7.281 5.243 -4.989 1.00 . A A . 13 ASN ND2 1 1 18 10613 1 1 13 ASN O O 5.962 0.769 -4.794 1.00 . A A . 13 ASN O 1 1 18 10614 1 1 13 ASN OD1 O 5.510 5.621 -6.318 1.00 . A A . 13 ASN OD1 1 1 18 10615 1 1 14 GLY C C 3.022 -1.217 -4.225 1.00 . A A . 14 GLY C 1 1 18 10616 1 1 14 GLY CA C 4.018 -0.508 -3.329 1.00 . A A . 14 GLY CA 1 1 18 10617 1 1 14 GLY H H 3.378 1.507 -3.217 1.00 . A A . 14 GLY H 1 1 18 10618 1 1 14 GLY HA2 H 4.999 -0.929 -3.495 1.00 . A A . 14 GLY HA2 1 1 18 10619 1 1 14 GLY HA3 H 3.737 -0.669 -2.299 1.00 . A A . 14 GLY HA3 1 1 18 10620 1 1 14 GLY N N 4.073 0.919 -3.583 1.00 . A A . 14 GLY N 1 1 18 10621 1 1 14 GLY O O 2.487 -0.624 -5.162 1.00 . A A . 14 GLY O 1 1 18 10622 1 1 15 GLN C C 0.591 -3.622 -3.913 1.00 . A A . 15 GLN C 1 1 18 10623 1 1 15 GLN CA C 1.835 -3.282 -4.726 1.00 . A A . 15 GLN CA 1 1 18 10624 1 1 15 GLN CB C 2.505 -4.567 -5.216 1.00 . A A . 15 GLN CB 1 1 18 10625 1 1 15 GLN CD C 4.337 -5.492 -6.690 1.00 . A A . 15 GLN CD 1 1 18 10626 1 1 15 GLN CG C 3.888 -4.346 -5.806 1.00 . A A . 15 GLN CG 1 1 18 10627 1 1 15 GLN H H 3.229 -2.908 -3.178 1.00 . A A . 15 GLN H 1 1 18 10628 1 1 15 GLN HA H 1.541 -2.692 -5.581 1.00 . A A . 15 GLN HA 1 1 18 10629 1 1 15 GLN HB3 H 1.883 -5.017 -5.974 1.00 . A A . 15 GLN HB3 1 1 18 10630 1 1 15 GLN HE21 H 5.121 -6.429 -5.121 1.00 . A A . 15 GLN HE21 1 1 18 10631 1 1 15 GLN HE22 H 5.276 -7.242 -6.638 1.00 . A A . 15 GLN HE22 1 1 18 10632 1 1 15 GLN HG3 H 4.597 -4.236 -4.997 1.00 . A A . 15 GLN HG3 1 1 18 10633 1 1 15 GLN N N 2.772 -2.491 -3.938 1.00 . A A . 15 GLN N 1 1 18 10634 1 1 15 GLN NE2 N 4.977 -6.488 -6.089 1.00 . A A . 15 GLN NE2 1 1 18 10635 1 1 15 GLN O O 0.686 -4.056 -2.765 1.00 . A A . 15 GLN O 1 1 18 10636 1 1 15 GLN OE1 O 4.110 -5.483 -7.901 1.00 . A A . 15 GLN OE1 1 1 18 10637 1 1 16 CYS C C -2.180 -5.190 -3.931 1.00 . A A . 16 CYS C 1 1 18 10638 1 1 16 CYS CA C -1.841 -3.704 -3.847 1.00 . A A . 16 CYS CA 1 1 18 10639 1 1 16 CYS CB C -2.968 -2.878 -4.470 1.00 . A A . 16 CYS CB 1 1 18 10640 1 1 16 CYS H H -0.588 -3.073 -5.432 1.00 . A A . 16 CYS H 1 1 18 10641 1 1 16 CYS HA H -1.737 -3.430 -2.809 1.00 . A A . 16 CYS HA 1 1 18 10642 1 1 16 CYS HB3 H -3.915 -3.217 -4.074 1.00 . A A . 16 CYS HB3 1 1 18 10643 1 1 16 CYS N N -0.578 -3.421 -4.516 1.00 . A A . 16 CYS N 1 1 18 10644 1 1 16 CYS O O -2.846 -5.632 -4.867 1.00 . A A . 16 CYS O 1 1 18 10645 1 1 16 CYS SG S -2.840 -1.089 -4.153 1.00 . A A . 16 CYS SG 1 1 18 10646 1 1 17 GLN C C -2.809 -7.762 -1.694 1.00 . A A . 17 GLN C 1 1 18 10647 1 1 17 GLN CA C -1.968 -7.388 -2.910 1.00 . A A . 17 GLN CA 1 1 18 10648 1 1 17 GLN CB C -0.648 -8.160 -2.887 1.00 . A A . 17 GLN CB 1 1 18 10649 1 1 17 GLN CD C 1.693 -8.257 -3.834 1.00 . A A . 17 GLN CD 1 1 18 10650 1 1 17 GLN CG C 0.529 -7.371 -3.439 1.00 . A A . 17 GLN CG 1 1 18 10651 1 1 17 GLN H H -1.190 -5.541 -2.230 1.00 . A A . 17 GLN H 1 1 18 10652 1 1 17 GLN HA H -2.512 -7.653 -3.804 1.00 . A A . 17 GLN HA 1 1 18 10653 1 1 17 GLN HB3 H -0.758 -9.059 -3.478 1.00 . A A . 17 GLN HB3 1 1 18 10654 1 1 17 GLN HE21 H 1.777 -7.393 -5.623 1.00 . A A . 17 GLN HE21 1 1 18 10655 1 1 17 GLN HE22 H 2.940 -8.638 -5.335 1.00 . A A . 17 GLN HE22 1 1 18 10656 1 1 17 GLN HG3 H 0.863 -6.674 -2.685 1.00 . A A . 17 GLN HG3 1 1 18 10657 1 1 17 GLN N N -1.715 -5.954 -2.948 1.00 . A A . 17 GLN N 1 1 18 10658 1 1 17 GLN NE2 N 2.187 -8.079 -5.054 1.00 . A A . 17 GLN NE2 1 1 18 10659 1 1 17 GLN O O -2.897 -7.019 -0.717 1.00 . A A . 17 GLN O 1 1 18 10660 1 1 17 GLN OE1 O 2.146 -9.093 -3.050 1.00 . A A . 17 GLN OE1 1 1 18 10661 1 1 18 PRO C C -3.484 -9.828 0.567 1.00 . A A . 18 PRO C 1 1 18 10662 1 1 18 PRO CA C -4.293 -9.440 -0.665 1.00 . A A . 18 PRO CA 1 1 18 10663 1 1 18 PRO CB C -4.963 -10.674 -1.275 1.00 . A A . 18 PRO CB 1 1 18 10664 1 1 18 PRO CD C -3.388 -9.878 -2.888 1.00 . A A . 18 PRO CD 1 1 18 10665 1 1 18 PRO CG C -4.027 -11.125 -2.343 1.00 . A A . 18 PRO CG 1 1 18 10666 1 1 18 PRO HA H -5.047 -8.718 -0.388 1.00 . A A . 18 PRO HA 1 1 18 10667 1 1 18 PRO HB3 H -5.924 -10.400 -1.684 1.00 . A A . 18 PRO HB3 1 1 18 10668 1 1 18 PRO HD3 H -3.953 -9.502 -3.728 1.00 . A A . 18 PRO HD3 1 1 18 10669 1 1 18 PRO HG3 H -4.576 -11.636 -3.119 1.00 . A A . 18 PRO HG3 1 1 18 10670 1 1 18 PRO N N -3.447 -8.942 -1.754 1.00 . A A . 18 PRO N 1 1 18 10671 1 1 18 PRO O O -2.289 -9.541 0.653 1.00 . A A . 18 PRO O 1 1 18 10672 1 1 19 ARG C C -3.082 -12.380 2.667 1.00 . A A . 19 ARG C 1 1 18 10673 1 1 19 ARG CA C -3.481 -10.909 2.747 1.00 . A A . 19 ARG CA 1 1 18 10674 1 1 19 ARG CB C -4.401 -10.684 3.949 1.00 . A A . 19 ARG CB 1 1 18 10675 1 1 19 ARG CD C -6.057 -12.414 3.187 1.00 . A A . 19 ARG CD 1 1 18 10676 1 1 19 ARG CG C -5.863 -10.982 3.662 1.00 . A A . 19 ARG CG 1 1 18 10677 1 1 19 ARG CZ C -7.902 -13.807 2.350 1.00 . A A . 19 ARG CZ 1 1 18 10678 1 1 19 ARG H H -5.092 -10.682 1.393 1.00 . A A . 19 ARG H 1 1 18 10679 1 1 19 ARG HA H -2.591 -10.313 2.870 1.00 . A A . 19 ARG HA 1 1 18 10680 1 1 19 ARG HB3 H -4.321 -9.653 4.261 1.00 . A A . 19 ARG HB3 1 1 18 10681 1 1 19 ARG HD3 H -5.611 -13.081 3.907 1.00 . A A . 19 ARG HD3 1 1 18 10682 1 1 19 ARG HE H -8.126 -12.167 3.465 1.00 . A A . 19 ARG HE 1 1 18 10683 1 1 19 ARG HG3 H -6.215 -10.307 2.895 1.00 . A A . 19 ARG HG3 1 1 18 10684 1 1 19 ARG HH11 H -6.056 -14.438 1.827 1.00 . A A . 19 ARG HH11 1 1 18 10685 1 1 19 ARG HH12 H -7.366 -15.411 1.244 1.00 . A A . 19 ARG HH12 1 1 18 10686 1 1 19 ARG HH21 H -9.858 -13.441 2.704 1.00 . A A . 19 ARG HH21 1 1 18 10687 1 1 19 ARG HH22 H -9.529 -14.841 1.742 1.00 . A A . 19 ARG HH22 1 1 18 10688 1 1 19 ARG N N -4.140 -10.483 1.519 1.00 . A A . 19 ARG N 1 1 18 10689 1 1 19 ARG NE N -7.469 -12.753 3.035 1.00 . A A . 19 ARG NE 1 1 18 10690 1 1 19 ARG NH1 N -7.036 -14.617 1.758 1.00 . A A . 19 ARG NH1 1 1 18 10691 1 1 19 ARG NH2 N -9.203 -14.050 2.258 1.00 . A A . 19 ARG NH2 1 1 18 10692 1 1 19 ARG O O -3.291 -13.143 3.609 1.00 . A A . 19 ARG O 1 1 18 10693 1 1 20 GLY C C -0.835 -14.266 0.504 1.00 . A A . 20 GLY C 1 1 18 10694 1 1 20 GLY CA C -2.088 -14.147 1.351 1.00 . A A . 20 GLY CA 1 1 18 10695 1 1 20 GLY H H -2.366 -12.119 0.815 1.00 . A A . 20 GLY H 1 1 18 10696 1 1 20 GLY HA2 H -1.897 -14.587 2.321 1.00 . A A . 20 GLY HA2 1 1 18 10697 1 1 20 GLY HA3 H -2.886 -14.694 0.871 1.00 . A A . 20 GLY HA3 1 1 18 10698 1 1 20 GLY N N -2.507 -12.771 1.534 1.00 . A A . 20 GLY N 1 1 18 10699 1 1 20 GLY O O -0.711 -15.184 -0.305 1.00 . A A . 20 GLY O 1 1 18 10700 1 1 21 ASN C C 2.540 -13.192 0.867 1.00 . A A . 21 ASN C 1 1 18 10701 1 1 21 ASN CA C 1.340 -13.337 -0.065 1.00 . A A . 21 ASN CA 1 1 18 10702 1 1 21 ASN CB C 1.340 -12.204 -1.093 1.00 . A A . 21 ASN CB 1 1 18 10703 1 1 21 ASN CG C 0.333 -11.121 -0.760 1.00 . A A . 21 ASN CG 1 1 18 10704 1 1 21 ASN H H -0.065 -12.627 1.351 1.00 . A A . 21 ASN H 1 1 18 10705 1 1 21 ASN HA H 1.412 -14.282 -0.582 1.00 . A A . 21 ASN HA 1 1 18 10706 1 1 21 ASN HB3 H 1.099 -12.609 -2.065 1.00 . A A . 21 ASN HB3 1 1 18 10707 1 1 21 ASN HD21 H -0.765 -11.620 -2.344 1.00 . A A . 21 ASN HD21 1 1 18 10708 1 1 21 ASN HD22 H -1.372 -10.315 -1.389 1.00 . A A . 21 ASN HD22 1 1 18 10709 1 1 21 ASN N N 0.092 -13.334 0.691 1.00 . A A . 21 ASN N 1 1 18 10710 1 1 21 ASN ND2 N -0.706 -11.008 -1.580 1.00 . A A . 21 ASN ND2 1 1 18 10711 1 1 21 ASN O O 2.466 -12.561 1.921 1.00 . A A . 21 ASN O 1 1 18 10712 1 1 21 ASN OD1 O 0.486 -10.396 0.222 1.00 . A A . 21 ASN OD1 1 1 18 10713 1 1 22 PRO C C 5.535 -12.352 1.265 1.00 . A A . 22 PRO C 1 1 18 10714 1 1 22 PRO CA C 4.911 -13.743 1.252 1.00 . A A . 22 PRO CA 1 1 18 10715 1 1 22 PRO CB C 5.827 -14.733 0.529 1.00 . A A . 22 PRO CB 1 1 18 10716 1 1 22 PRO CD C 3.832 -14.561 -0.777 1.00 . A A . 22 PRO CD 1 1 18 10717 1 1 22 PRO CG C 5.318 -14.766 -0.871 1.00 . A A . 22 PRO CG 1 1 18 10718 1 1 22 PRO HA H 4.750 -14.073 2.267 1.00 . A A . 22 PRO HA 1 1 18 10719 1 1 22 PRO HB3 H 5.757 -15.703 0.998 1.00 . A A . 22 PRO HB3 1 1 18 10720 1 1 22 PRO HD3 H 3.323 -15.511 -0.710 1.00 . A A . 22 PRO HD3 1 1 18 10721 1 1 22 PRO HG3 H 5.536 -15.727 -1.316 1.00 . A A . 22 PRO HG3 1 1 18 10722 1 1 22 PRO N N 3.672 -13.790 0.468 1.00 . A A . 22 PRO N 1 1 18 10723 1 1 22 PRO O O 6.491 -12.096 1.997 1.00 . A A . 22 PRO O 1 1 18 10724 1 1 23 CYS C C 5.394 -9.392 1.724 1.00 . A A . 23 CYS C 1 1 18 10725 1 1 23 CYS CA C 5.490 -10.089 0.369 1.00 . A A . 23 CYS CA 1 1 18 10726 1 1 23 CYS CB C 4.707 -9.298 -0.681 1.00 . A A . 23 CYS CB 1 1 18 10727 1 1 23 CYS H H 4.226 -11.719 -0.108 1.00 . A A . 23 CYS H 1 1 18 10728 1 1 23 CYS HA H 6.526 -10.134 0.074 1.00 . A A . 23 CYS HA 1 1 18 10729 1 1 23 CYS HB3 H 4.558 -9.920 -1.551 1.00 . A A . 23 CYS HB3 1 1 18 10730 1 1 23 CYS N N 4.987 -11.455 0.451 1.00 . A A . 23 CYS N 1 1 18 10731 1 1 23 CYS O O 5.116 -10.026 2.743 1.00 . A A . 23 CYS O 1 1 18 10732 1 1 23 CYS SG S 3.071 -8.730 -0.116 1.00 . A A . 23 CYS SG 1 1 18 10733 1 1 24 LEU C C 4.282 -6.478 3.014 1.00 . A A . 24 LEU C 1 1 18 10734 1 1 24 LEU CA C 5.565 -7.298 2.954 1.00 . A A . 24 LEU CA 1 1 18 10735 1 1 24 LEU CB C 6.781 -6.373 3.051 1.00 . A A . 24 LEU CB 1 1 18 10736 1 1 24 LEU CD1 C 6.883 -6.291 5.555 1.00 . A A . 24 LEU CD1 1 1 18 10737 1 1 24 LEU CD2 C 8.035 -4.533 4.200 1.00 . A A . 24 LEU CD2 1 1 18 10738 1 1 24 LEU CG C 6.835 -5.464 4.279 1.00 . A A . 24 LEU CG 1 1 18 10739 1 1 24 LEU H H 5.843 -7.634 0.883 1.00 . A A . 24 LEU H 1 1 18 10740 1 1 24 LEU HA H 5.579 -7.985 3.786 1.00 . A A . 24 LEU HA 1 1 18 10741 1 1 24 LEU HB3 H 6.788 -5.745 2.172 1.00 . A A . 24 LEU HB3 1 1 18 10742 1 1 24 LEU HD11 H 6.153 -7.084 5.496 1.00 . A A . 24 LEU HD11 1 1 18 10743 1 1 24 LEU HD12 H 6.660 -5.659 6.401 1.00 . A A . 24 LEU HD12 1 1 18 10744 1 1 24 LEU HD13 H 7.869 -6.715 5.672 1.00 . A A . 24 LEU HD13 1 1 18 10745 1 1 24 LEU HD21 H 8.269 -4.163 5.186 1.00 . A A . 24 LEU HD21 1 1 18 10746 1 1 24 LEU HD22 H 7.804 -3.702 3.549 1.00 . A A . 24 LEU HD22 1 1 18 10747 1 1 24 LEU HD23 H 8.885 -5.072 3.806 1.00 . A A . 24 LEU HD23 1 1 18 10748 1 1 24 LEU HG H 5.941 -4.856 4.309 1.00 . A A . 24 LEU HG 1 1 18 10749 1 1 24 LEU N N 5.626 -8.083 1.725 1.00 . A A . 24 LEU N 1 1 18 10750 1 1 24 LEU O O 3.676 -6.178 1.985 1.00 . A A . 24 LEU O 1 1 18 10751 1 1 25 ARG C C 3.001 -3.888 4.790 1.00 . A A . 25 ARG C 1 1 18 10752 1 1 25 ARG CA C 2.660 -5.329 4.419 1.00 . A A . 25 ARG CA 1 1 18 10753 1 1 25 ARG CB C 1.789 -5.954 5.509 1.00 . A A . 25 ARG CB 1 1 18 10754 1 1 25 ARG CD C 0.862 -8.077 4.536 1.00 . A A . 25 ARG CD 1 1 18 10755 1 1 25 ARG CG C 0.551 -6.654 4.972 1.00 . A A . 25 ARG CG 1 1 18 10756 1 1 25 ARG CZ C 1.187 -10.293 5.552 1.00 . A A . 25 ARG CZ 1 1 18 10757 1 1 25 ARG H H 4.397 -6.386 5.008 1.00 . A A . 25 ARG H 1 1 18 10758 1 1 25 ARG HA H 2.113 -5.329 3.488 1.00 . A A . 25 ARG HA 1 1 18 10759 1 1 25 ARG HB3 H 1.471 -5.178 6.189 1.00 . A A . 25 ARG HB3 1 1 18 10760 1 1 25 ARG HD3 H 1.827 -8.089 4.051 1.00 . A A . 25 ARG HD3 1 1 18 10761 1 1 25 ARG HE H 0.666 -8.646 6.550 1.00 . A A . 25 ARG HE 1 1 18 10762 1 1 25 ARG HG3 H 0.175 -6.100 4.125 1.00 . A A . 25 ARG HG3 1 1 18 10763 1 1 25 ARG HH11 H 1.488 -10.219 3.556 1.00 . A A . 25 ARG HH11 1 1 18 10764 1 1 25 ARG HH12 H 1.714 -11.775 4.283 1.00 . A A . 25 ARG HH12 1 1 18 10765 1 1 25 ARG HH21 H 0.962 -10.689 7.521 1.00 . A A . 25 ARG HH21 1 1 18 10766 1 1 25 ARG HH22 H 1.414 -12.041 6.540 1.00 . A A . 25 ARG HH22 1 1 18 10767 1 1 25 ARG N N 3.873 -6.116 4.225 1.00 . A A . 25 ARG N 1 1 18 10768 1 1 25 ARG NE N 0.886 -9.004 5.665 1.00 . A A . 25 ARG NE 1 1 18 10769 1 1 25 ARG NH1 N 1.488 -10.806 4.366 1.00 . A A . 25 ARG NH1 1 1 18 10770 1 1 25 ARG NH2 N 1.188 -11.072 6.626 1.00 . A A . 25 ARG NH2 1 1 18 10771 1 1 25 ARG O O 4.035 -3.622 5.403 1.00 . A A . 25 ARG O 1 1 18 10772 1 1 26 LEU C C 1.148 -0.971 5.470 1.00 . A A . 26 LEU C 1 1 18 10773 1 1 26 LEU CA C 2.335 -1.549 4.704 1.00 . A A . 26 LEU CA 1 1 18 10774 1 1 26 LEU CB C 2.548 -0.767 3.407 1.00 . A A . 26 LEU CB 1 1 18 10775 1 1 26 LEU CD1 C 3.855 -1.172 1.307 1.00 . A A . 26 LEU CD1 1 1 18 10776 1 1 26 LEU CD2 C 4.712 0.440 3.018 1.00 . A A . 26 LEU CD2 1 1 18 10777 1 1 26 LEU CG C 3.945 -0.856 2.792 1.00 . A A . 26 LEU CG 1 1 18 10778 1 1 26 LEU H H 1.322 -3.236 3.925 1.00 . A A . 26 LEU H 1 1 18 10779 1 1 26 LEU HA H 3.220 -1.463 5.316 1.00 . A A . 26 LEU HA 1 1 18 10780 1 1 26 LEU HB3 H 2.342 0.275 3.612 1.00 . A A . 26 LEU HB3 1 1 18 10781 1 1 26 LEU HD11 H 3.062 -1.883 1.137 1.00 . A A . 26 LEU HD11 1 1 18 10782 1 1 26 LEU HD12 H 4.791 -1.591 0.971 1.00 . A A . 26 LEU HD12 1 1 18 10783 1 1 26 LEU HD13 H 3.651 -0.265 0.758 1.00 . A A . 26 LEU HD13 1 1 18 10784 1 1 26 LEU HD21 H 4.912 0.558 4.072 1.00 . A A . 26 LEU HD21 1 1 18 10785 1 1 26 LEU HD22 H 4.121 1.273 2.668 1.00 . A A . 26 LEU HD22 1 1 18 10786 1 1 26 LEU HD23 H 5.644 0.406 2.473 1.00 . A A . 26 LEU HD23 1 1 18 10787 1 1 26 LEU HG H 4.492 -1.657 3.271 1.00 . A A . 26 LEU HG 1 1 18 10788 1 1 26 LEU N N 2.127 -2.963 4.412 1.00 . A A . 26 LEU N 1 1 18 10789 1 1 26 LEU O O 1.212 -0.788 6.686 1.00 . A A . 26 LEU O 1 1 18 10790 1 1 27 ARG C C -2.353 -0.365 4.477 1.00 . A A . 27 ARG C 1 1 18 10791 1 1 27 ARG CA C -1.133 -0.132 5.364 1.00 . A A . 27 ARG CA 1 1 18 10792 1 1 27 ARG CB C -0.954 1.366 5.621 1.00 . A A . 27 ARG CB 1 1 18 10793 1 1 27 ARG CD C 1.190 2.104 6.705 1.00 . A A . 27 ARG CD 1 1 18 10794 1 1 27 ARG CG C -0.252 1.679 6.931 1.00 . A A . 27 ARG CG 1 1 18 10795 1 1 27 ARG CZ C 1.943 2.827 8.930 1.00 . A A . 27 ARG CZ 1 1 18 10796 1 1 27 ARG H H 0.077 -0.856 3.786 1.00 . A A . 27 ARG H 1 1 18 10797 1 1 27 ARG HA H -1.287 -0.633 6.307 1.00 . A A . 27 ARG HA 1 1 18 10798 1 1 27 ARG HB3 H -1.925 1.835 5.636 1.00 . A A . 27 ARG HB3 1 1 18 10799 1 1 27 ARG HD3 H 1.201 3.137 6.387 1.00 . A A . 27 ARG HD3 1 1 18 10800 1 1 27 ARG HE H 2.608 1.211 7.971 1.00 . A A . 27 ARG HE 1 1 18 10801 1 1 27 ARG HG3 H -0.265 0.798 7.556 1.00 . A A . 27 ARG HG3 1 1 18 10802 1 1 27 ARG HH11 H 0.546 4.012 8.080 1.00 . A A . 27 ARG HH11 1 1 18 10803 1 1 27 ARG HH12 H 1.084 4.511 9.649 1.00 . A A . 27 ARG HH12 1 1 18 10804 1 1 27 ARG HH21 H 3.326 1.855 10.038 1.00 . A A . 27 ARG HH21 1 1 18 10805 1 1 27 ARG HH22 H 2.666 3.283 10.762 1.00 . A A . 27 ARG HH22 1 1 18 10806 1 1 27 ARG N N 0.068 -0.688 4.752 1.00 . A A . 27 ARG N 1 1 18 10807 1 1 27 ARG NE N 1.996 1.973 7.915 1.00 . A A . 27 ARG NE 1 1 18 10808 1 1 27 ARG NH1 N 1.123 3.870 8.882 1.00 . A A . 27 ARG NH1 1 1 18 10809 1 1 27 ARG NH2 N 2.708 2.639 9.998 1.00 . A A . 27 ARG NH2 1 1 18 10810 1 1 27 ARG O O -2.267 -1.031 3.447 1.00 . A A . 27 ARG O 1 1 18 10811 1 1 28 GLY C C -4.918 1.151 3.121 1.00 . A A . 28 GLY C 1 1 18 10812 1 1 28 GLY CA C -4.712 0.029 4.120 1.00 . A A . 28 GLY CA 1 1 18 10813 1 1 28 GLY H H -3.500 0.710 5.717 1.00 . A A . 28 GLY H 1 1 18 10814 1 1 28 GLY HA2 H -4.671 -0.910 3.590 1.00 . A A . 28 GLY HA2 1 1 18 10815 1 1 28 GLY HA3 H -5.551 0.011 4.801 1.00 . A A . 28 GLY HA3 1 1 18 10816 1 1 28 GLY N N -3.491 0.189 4.887 1.00 . A A . 28 GLY N 1 1 18 10817 1 1 28 GLY O O -6.025 1.672 2.982 1.00 . A A . 28 GLY O 1 1 18 10818 1 1 29 ALA C C -4.184 2.024 0.037 1.00 . A A . 29 ALA C 1 1 18 10819 1 1 29 ALA CA C -3.921 2.586 1.429 1.00 . A A . 29 ALA CA 1 1 18 10820 1 1 29 ALA CB C -2.635 3.401 1.437 1.00 . A A . 29 ALA CB 1 1 18 10821 1 1 29 ALA H H -2.997 1.068 2.577 1.00 . A A . 29 ALA H 1 1 18 10822 1 1 29 ALA HA H -4.735 3.244 1.701 1.00 . A A . 29 ALA HA 1 1 18 10823 1 1 29 ALA HB1 H -2.452 3.792 0.447 1.00 . A A . 29 ALA HB1 1 1 18 10824 1 1 29 ALA HB2 H -2.732 4.219 2.135 1.00 . A A . 29 ALA HB2 1 1 18 10825 1 1 29 ALA HB3 H -1.812 2.769 1.733 1.00 . A A . 29 ALA HB3 1 1 18 10826 1 1 29 ALA N N -3.851 1.522 2.422 1.00 . A A . 29 ALA N 1 1 18 10827 1 1 29 ALA O O -3.723 2.573 -0.964 1.00 . A A . 29 ALA O 1 1 18 10828 1 1 30 CYS C C -6.759 0.091 -1.432 1.00 . A A . 30 CYS C 1 1 18 10829 1 1 30 CYS CA C -5.252 0.285 -1.290 1.00 . A A . 30 CYS CA 1 1 18 10830 1 1 30 CYS CB C -4.540 -1.065 -1.402 1.00 . A A . 30 CYS CB 1 1 18 10831 1 1 30 CYS H H -5.268 0.533 0.812 1.00 . A A . 30 CYS H 1 1 18 10832 1 1 30 CYS HA H -4.908 0.931 -2.084 1.00 . A A . 30 CYS HA 1 1 18 10833 1 1 30 CYS HB3 H -5.150 -1.738 -1.986 1.00 . A A . 30 CYS HB3 1 1 18 10834 1 1 30 CYS N N -4.928 0.925 -0.021 1.00 . A A . 30 CYS N 1 1 18 10835 1 1 30 CYS O O -7.514 0.164 -0.462 1.00 . A A . 30 CYS O 1 1 18 10836 1 1 30 CYS SG S -2.900 -0.976 -2.190 1.00 . A A . 30 CYS SG 1 1 18 10837 1 1 31 PRO C C -9.151 -1.691 -2.403 1.00 . A A . 31 PRO C 1 1 18 10838 1 1 31 PRO CA C -8.628 -0.374 -2.969 1.00 . A A . 31 PRO CA 1 1 18 10839 1 1 31 PRO CB C -8.670 -0.397 -4.499 1.00 . A A . 31 PRO CB 1 1 18 10840 1 1 31 PRO CD C -6.366 -0.265 -3.873 1.00 . A A . 31 PRO CD 1 1 18 10841 1 1 31 PRO CG C -7.302 -0.825 -4.909 1.00 . A A . 31 PRO CG 1 1 18 10842 1 1 31 PRO HA H -9.237 0.439 -2.602 1.00 . A A . 31 PRO HA 1 1 18 10843 1 1 31 PRO HB3 H -8.901 0.590 -4.870 1.00 . A A . 31 PRO HB3 1 1 18 10844 1 1 31 PRO HD3 H -6.008 0.708 -4.175 1.00 . A A . 31 PRO HD3 1 1 18 10845 1 1 31 PRO HG3 H -7.069 -0.421 -5.882 1.00 . A A . 31 PRO HG3 1 1 18 10846 1 1 31 PRO N N -7.209 -0.164 -2.670 1.00 . A A . 31 PRO N 1 1 18 10847 1 1 31 PRO O O -8.384 -2.626 -2.173 1.00 . A A . 31 PRO O 1 1 18 10848 1 1 32 ARG C C -10.632 -4.198 -2.411 1.00 . A A . 32 ARG C 1 1 18 10849 1 1 32 ARG CA C -11.083 -2.959 -1.642 1.00 . A A . 32 ARG CA 1 1 18 10850 1 1 32 ARG CB C -12.607 -2.838 -1.696 1.00 . A A . 32 ARG CB 1 1 18 10851 1 1 32 ARG CD C -13.436 -1.017 -3.218 1.00 . A A . 32 ARG CD 1 1 18 10852 1 1 32 ARG CG C -13.142 -2.503 -3.079 1.00 . A A . 32 ARG CG 1 1 18 10853 1 1 32 ARG CZ C -15.306 0.408 -3.935 1.00 . A A . 32 ARG CZ 1 1 18 10854 1 1 32 ARG H H -11.018 -0.979 -2.384 1.00 . A A . 32 ARG H 1 1 18 10855 1 1 32 ARG HA H -10.775 -3.059 -0.611 1.00 . A A . 32 ARG HA 1 1 18 10856 1 1 32 ARG HB3 H -12.918 -2.060 -1.016 1.00 . A A . 32 ARG HB3 1 1 18 10857 1 1 32 ARG HD3 H -12.830 -0.616 -4.016 1.00 . A A . 32 ARG HD3 1 1 18 10858 1 1 32 ARG HE H -15.472 -1.505 -3.399 1.00 . A A . 32 ARG HE 1 1 18 10859 1 1 32 ARG HG3 H -14.052 -3.059 -3.247 1.00 . A A . 32 ARG HG3 1 1 18 10860 1 1 32 ARG HH11 H -13.502 1.318 -3.915 1.00 . A A . 32 ARG HH11 1 1 18 10861 1 1 32 ARG HH12 H -14.829 2.313 -4.420 1.00 . A A . 32 ARG HH12 1 1 18 10862 1 1 32 ARG HH21 H -17.228 -0.207 -4.060 1.00 . A A . 32 ARG HH21 1 1 18 10863 1 1 32 ARG HH22 H -16.948 1.444 -4.501 1.00 . A A . 32 ARG HH22 1 1 18 10864 1 1 32 ARG N N -10.460 -1.756 -2.181 1.00 . A A . 32 ARG N 1 1 18 10865 1 1 32 ARG NE N -14.843 -0.763 -3.517 1.00 . A A . 32 ARG NE 1 1 18 10866 1 1 32 ARG NH1 N -14.477 1.431 -4.103 1.00 . A A . 32 ARG NH1 1 1 18 10867 1 1 32 ARG NH2 N -16.600 0.561 -4.186 1.00 . A A . 32 ARG NH2 1 1 18 10868 1 1 32 ARG O O -10.445 -4.152 -3.626 1.00 . A A . 32 ARG O 1 1 18 10869 1 1 33 GLY C C -8.533 -6.741 -2.246 1.00 . A A . 33 GLY C 1 1 18 10870 1 1 33 GLY CA C -10.033 -6.539 -2.325 1.00 . A A . 33 GLY CA 1 1 18 10871 1 1 33 GLY H H -10.624 -5.281 -0.727 1.00 . A A . 33 GLY H 1 1 18 10872 1 1 33 GLY HA2 H -10.524 -7.369 -1.838 1.00 . A A . 33 GLY HA2 1 1 18 10873 1 1 33 GLY HA3 H -10.329 -6.519 -3.364 1.00 . A A . 33 GLY HA3 1 1 18 10874 1 1 33 GLY N N -10.460 -5.304 -1.693 1.00 . A A . 33 GLY N 1 1 18 10875 1 1 33 GLY O O -8.034 -7.840 -2.492 1.00 . A A . 33 GLY O 1 1 18 10876 1 1 34 SER C C -5.843 -4.747 -0.766 1.00 . A A . 34 SER C 1 1 18 10877 1 1 34 SER CA C -6.358 -5.743 -1.801 1.00 . A A . 34 SER CA 1 1 18 10878 1 1 34 SER CB C -5.716 -5.461 -3.160 1.00 . A A . 34 SER CB 1 1 18 10879 1 1 34 SER H H -8.267 -4.829 -1.722 1.00 . A A . 34 SER H 1 1 18 10880 1 1 34 SER HA H -6.092 -6.742 -1.487 1.00 . A A . 34 SER HA 1 1 18 10881 1 1 34 SER HB3 H -5.854 -6.317 -3.806 1.00 . A A . 34 SER HB3 1 1 18 10882 1 1 34 SER HG H -7.250 -4.348 -3.650 1.00 . A A . 34 SER HG 1 1 18 10883 1 1 34 SER N N -7.810 -5.677 -1.905 1.00 . A A . 34 SER N 1 1 18 10884 1 1 34 SER O O -6.575 -3.865 -0.319 1.00 . A A . 34 SER O 1 1 18 10885 1 1 34 SER OG O -6.300 -4.326 -3.777 1.00 . A A . 34 SER OG 1 1 18 10886 1 1 35 ARG C C -2.571 -3.581 0.141 1.00 . A A . 35 ARG C 1 1 18 10887 1 1 35 ARG CA C -3.964 -4.011 0.593 1.00 . A A . 35 ARG CA 1 1 18 10888 1 1 35 ARG CB C -3.878 -4.707 1.952 1.00 . A A . 35 ARG CB 1 1 18 10889 1 1 35 ARG CD C -2.579 -6.317 3.379 1.00 . A A . 35 ARG CD 1 1 18 10890 1 1 35 ARG CG C -2.958 -5.916 1.961 1.00 . A A . 35 ARG CG 1 1 18 10891 1 1 35 ARG CZ C -3.733 -7.269 5.330 1.00 . A A . 35 ARG CZ 1 1 18 10892 1 1 35 ARG H H -4.043 -5.618 -0.783 1.00 . A A . 35 ARG H 1 1 18 10893 1 1 35 ARG HA H -4.586 -3.135 0.685 1.00 . A A . 35 ARG HA 1 1 18 10894 1 1 35 ARG HB3 H -4.867 -5.032 2.239 1.00 . A A . 35 ARG HB3 1 1 18 10895 1 1 35 ARG HD3 H -1.986 -5.528 3.816 1.00 . A A . 35 ARG HD3 1 1 18 10896 1 1 35 ARG HE H -4.600 -6.141 3.931 1.00 . A A . 35 ARG HE 1 1 18 10897 1 1 35 ARG HG3 H -2.059 -5.677 1.412 1.00 . A A . 35 ARG HG3 1 1 18 10898 1 1 35 ARG HH11 H -1.765 -7.708 5.209 1.00 . A A . 35 ARG HH11 1 1 18 10899 1 1 35 ARG HH12 H -2.591 -8.372 6.580 1.00 . A A . 35 ARG HH12 1 1 18 10900 1 1 35 ARG HH21 H -5.697 -7.010 5.732 1.00 . A A . 35 ARG HH21 1 1 18 10901 1 1 35 ARG HH22 H -4.828 -7.976 6.875 1.00 . A A . 35 ARG HH22 1 1 18 10902 1 1 35 ARG N N -4.577 -4.896 -0.390 1.00 . A A . 35 ARG N 1 1 18 10903 1 1 35 ARG NE N -3.753 -6.546 4.215 1.00 . A A . 35 ARG NE 1 1 18 10904 1 1 35 ARG NH1 N -2.604 -7.830 5.740 1.00 . A A . 35 ARG NH1 1 1 18 10905 1 1 35 ARG NH2 N -4.844 -7.432 6.037 1.00 . A A . 35 ARG NH2 1 1 18 10906 1 1 35 ARG O O -1.943 -4.240 -0.687 1.00 . A A . 35 ARG O 1 1 18 10907 1 1 36 CYS C C 0.325 -2.878 0.850 1.00 . A A . 36 CYS C 1 1 18 10908 1 1 36 CYS CA C -0.775 -1.949 0.346 1.00 . A A . 36 CYS CA 1 1 18 10909 1 1 36 CYS CB C -0.587 -0.551 0.936 1.00 . A A . 36 CYS CB 1 1 18 10910 1 1 36 CYS H H -2.640 -1.987 1.347 1.00 . A A . 36 CYS H 1 1 18 10911 1 1 36 CYS HA H -0.714 -1.889 -0.728 1.00 . A A . 36 CYS HA 1 1 18 10912 1 1 36 CYS HB3 H -0.550 -0.624 2.014 1.00 . A A . 36 CYS HB3 1 1 18 10913 1 1 36 CYS N N -2.093 -2.470 0.692 1.00 . A A . 36 CYS N 1 1 18 10914 1 1 36 CYS O O 0.570 -2.975 2.053 1.00 . A A . 36 CYS O 1 1 18 10915 1 1 36 CYS SG S 0.935 0.289 0.385 1.00 . A A . 36 CYS SG 1 1 18 10916 1 1 37 CYS C C 3.376 -4.054 -0.379 1.00 . A A . 37 CYS C 1 1 18 10917 1 1 37 CYS CA C 2.061 -4.481 0.267 1.00 . A A . 37 CYS CA 1 1 18 10918 1 1 37 CYS CB C 1.704 -5.904 -0.171 1.00 . A A . 37 CYS CB 1 1 18 10919 1 1 37 CYS H H 0.746 -3.441 -1.023 1.00 . A A . 37 CYS H 1 1 18 10920 1 1 37 CYS HA H 2.181 -4.465 1.341 1.00 . A A . 37 CYS HA 1 1 18 10921 1 1 37 CYS HB3 H 0.880 -5.860 -0.867 1.00 . A A . 37 CYS HB3 1 1 18 10922 1 1 37 CYS N N 0.986 -3.561 -0.079 1.00 . A A . 37 CYS N 1 1 18 10923 1 1 37 CYS O O 3.409 -3.673 -1.549 1.00 . A A . 37 CYS O 1 1 18 10924 1 1 37 CYS SG S 3.069 -6.796 -0.982 1.00 . A A . 37 CYS SG 1 1 18 10925 1 1 38 MET C C 6.378 -4.854 -0.952 1.00 . A A . 38 MET C 1 1 18 10926 1 1 38 MET CA C 5.774 -3.739 -0.106 1.00 . A A . 38 MET CA 1 1 18 10927 1 1 38 MET CB C 6.706 -3.404 1.059 1.00 . A A . 38 MET CB 1 1 18 10928 1 1 38 MET CE C 9.656 -1.734 2.456 1.00 . A A . 38 MET CE 1 1 18 10929 1 1 38 MET CG C 7.348 -2.030 0.950 1.00 . A A . 38 MET CG 1 1 18 10930 1 1 38 MET H H 4.368 -4.429 1.318 1.00 . A A . 38 MET H 1 1 18 10931 1 1 38 MET HA H 5.653 -2.860 -0.722 1.00 . A A . 38 MET HA 1 1 18 10932 1 1 38 MET HB3 H 7.493 -4.143 1.099 1.00 . A A . 38 MET HB3 1 1 18 10933 1 1 38 MET HE1 H 8.785 -1.679 3.095 1.00 . A A . 38 MET HE1 1 1 18 10934 1 1 38 MET HE2 H 10.318 -2.507 2.814 1.00 . A A . 38 MET HE2 1 1 18 10935 1 1 38 MET HE3 H 10.170 -0.784 2.468 1.00 . A A . 38 MET HE3 1 1 18 10936 1 1 38 MET HG3 H 7.108 -1.465 1.839 1.00 . A A . 38 MET HG3 1 1 18 10937 1 1 38 MET N N 4.456 -4.119 0.392 1.00 . A A . 38 MET N 1 1 18 10938 1 1 38 MET O O 6.210 -6.041 -0.668 1.00 . A A . 38 MET O 1 1 18 10939 1 1 38 MET SD S 9.141 -2.112 0.783 1.00 . A A . 38 MET SD 1 1 18 10940 1 1 39 PRO C C 8.914 -6.144 -2.270 1.00 . A A . 39 PRO C 1 1 18 10941 1 1 39 PRO CA C 7.740 -5.422 -2.924 1.00 . A A . 39 PRO CA 1 1 18 10942 1 1 39 PRO CB C 8.231 -4.541 -4.076 1.00 . A A . 39 PRO CB 1 1 18 10943 1 1 39 PRO CD C 7.337 -3.072 -2.415 1.00 . A A . 39 PRO CD 1 1 18 10944 1 1 39 PRO CG C 8.400 -3.190 -3.472 1.00 . A A . 39 PRO CG 1 1 18 10945 1 1 39 PRO HA H 7.036 -6.150 -3.301 1.00 . A A . 39 PRO HA 1 1 18 10946 1 1 39 PRO HB3 H 7.493 -4.531 -4.864 1.00 . A A . 39 PRO HB3 1 1 18 10947 1 1 39 PRO HD3 H 6.443 -2.629 -2.826 1.00 . A A . 39 PRO HD3 1 1 18 10948 1 1 39 PRO HG3 H 8.260 -2.430 -4.228 1.00 . A A . 39 PRO HG3 1 1 18 10949 1 1 39 PRO N N 7.097 -4.469 -2.016 1.00 . A A . 39 PRO N 1 1 18 10950 1 1 39 PRO O O 9.220 -5.919 -1.100 1.00 . A A . 39 PRO O 1 1 18 10951 1 1 40 THR C C 12.020 -7.070 -2.856 1.00 . A A . 40 THR C 1 1 18 10952 1 1 40 THR CA C 10.706 -7.771 -2.529 1.00 . A A . 40 THR CA 1 1 18 10953 1 1 40 THR CB C 10.738 -9.196 -3.113 1.00 . A A . 40 THR CB 1 1 18 10954 1 1 40 THR CG2 C 10.010 -10.172 -2.201 1.00 . A A . 40 THR CG2 1 1 18 10955 1 1 40 THR H H 9.275 -7.151 -3.959 1.00 . A A . 40 THR H 1 1 18 10956 1 1 40 THR HA H 10.606 -7.846 -1.455 1.00 . A A . 40 THR HA 1 1 18 10957 1 1 40 THR HB H 11.768 -9.509 -3.202 1.00 . A A . 40 THR HB 1 1 18 10958 1 1 40 THR HG1 H 10.796 -9.423 -5.072 1.00 . A A . 40 THR HG1 1 1 18 10959 1 1 40 THR HG21 H 9.843 -9.709 -1.241 1.00 . A A . 40 THR HG21 1 1 18 10960 1 1 40 THR HG22 H 10.610 -11.060 -2.073 1.00 . A A . 40 THR HG22 1 1 18 10961 1 1 40 THR HG23 H 9.062 -10.437 -2.644 1.00 . A A . 40 THR HG23 1 1 18 10962 1 1 40 THR N N 9.568 -7.015 -3.034 1.00 . A A . 40 THR N 1 1 18 10963 1 1 40 THR O O 12.762 -7.501 -3.738 1.00 . A A . 40 THR O 1 1 18 10964 1 1 40 THR OG1 O 10.134 -9.206 -4.412 1.00 . A A . 40 THR OG1 1 1 18 10965 1 1 41 VAL C C 14.166 -4.831 -1.025 1.00 . A A . 41 VAL C 1 1 18 10966 1 1 41 VAL CA C 13.527 -5.226 -2.350 1.00 . A A . 41 VAL CA 1 1 18 10967 1 1 41 VAL CB C 13.263 -3.956 -3.179 1.00 . A A . 41 VAL CB 1 1 18 10968 1 1 41 VAL CG1 C 12.601 -4.309 -4.503 1.00 . A A . 41 VAL CG1 1 1 18 10969 1 1 41 VAL CG2 C 12.408 -2.974 -2.391 1.00 . A A . 41 VAL CG2 1 1 18 10970 1 1 41 VAL H H 11.670 -5.692 -1.449 1.00 . A A . 41 VAL H 1 1 18 10971 1 1 41 VAL HA H 14.217 -5.852 -2.899 1.00 . A A . 41 VAL HA 1 1 18 10972 1 1 41 VAL HB H 14.212 -3.484 -3.392 1.00 . A A . 41 VAL HB 1 1 18 10973 1 1 41 VAL HG11 H 13.067 -3.748 -5.300 1.00 . A A . 41 VAL HG11 1 1 18 10974 1 1 41 VAL HG12 H 12.713 -5.366 -4.690 1.00 . A A . 41 VAL HG12 1 1 18 10975 1 1 41 VAL HG13 H 11.551 -4.060 -4.457 1.00 . A A . 41 VAL HG13 1 1 18 10976 1 1 41 VAL HG21 H 12.973 -2.074 -2.205 1.00 . A A . 41 VAL HG21 1 1 18 10977 1 1 41 VAL HG22 H 11.521 -2.733 -2.959 1.00 . A A . 41 VAL HG22 1 1 18 10978 1 1 41 VAL HG23 H 12.122 -3.421 -1.450 1.00 . A A . 41 VAL HG23 1 1 18 10979 1 1 41 VAL N N 12.301 -5.986 -2.139 1.00 . A A . 41 VAL N 1 1 18 10980 1 1 41 VAL O O 13.709 -5.242 0.042 1.00 . A A . 41 VAL O 1 1 18 10981 1 1 42 ALA C C 15.550 -2.139 0.440 1.00 . A A . 42 ALA C 1 1 18 10982 1 1 42 ALA CA C 15.924 -3.577 0.098 1.00 . A A . 42 ALA CA 1 1 18 10983 1 1 42 ALA CB C 17.427 -3.702 -0.093 1.00 . A A . 42 ALA CB 1 1 18 10984 1 1 42 ALA H H 15.540 -3.737 -1.979 1.00 . A A . 42 ALA H 1 1 18 10985 1 1 42 ALA HA H 15.634 -4.218 0.916 1.00 . A A . 42 ALA HA 1 1 18 10986 1 1 42 ALA HB1 H 17.823 -2.767 -0.459 1.00 . A A . 42 ALA HB1 1 1 18 10987 1 1 42 ALA HB2 H 17.891 -3.945 0.853 1.00 . A A . 42 ALA HB2 1 1 18 10988 1 1 42 ALA HB3 H 17.636 -4.485 -0.807 1.00 . A A . 42 ALA HB3 1 1 18 10989 1 1 42 ALA N N 15.224 -4.030 -1.098 1.00 . A A . 42 ALA N 1 1 18 10990 1 1 42 ALA O O 15.541 -1.751 1.608 1.00 . A A . 42 ALA O 1 1 18 10991 1 1 43 ALA C C 16.074 0.887 0.005 1.00 . A A . 43 ALA C 1 1 18 10992 1 1 43 ALA CA C 14.867 0.043 -0.393 1.00 . A A . 43 ALA CA 1 1 18 10993 1 1 43 ALA CB C 13.773 0.155 0.659 1.00 . A A . 43 ALA CB 1 1 18 10994 1 1 43 ALA H H 15.268 -1.718 -1.494 1.00 . A A . 43 ALA H 1 1 18 10995 1 1 43 ALA HA H 14.472 0.415 -1.326 1.00 . A A . 43 ALA HA 1 1 18 10996 1 1 43 ALA HB1 H 14.216 0.124 1.645 1.00 . A A . 43 ALA HB1 1 1 18 10997 1 1 43 ALA HB2 H 13.245 1.087 0.532 1.00 . A A . 43 ALA HB2 1 1 18 10998 1 1 43 ALA HB3 H 13.083 -0.670 0.549 1.00 . A A . 43 ALA HB3 1 1 18 10999 1 1 43 ALA N N 15.243 -1.352 -0.586 1.00 . A A . 43 ALA N 1 1 18 11000 1 1 43 ALA O O 16.555 1.708 -0.776 1.00 . A A . 43 ALA O 1 1 18 11001 1 1 44 HIS C C 18.465 0.610 2.776 1.00 . A A . 44 HIS C 1 1 18 11002 1 1 44 HIS CA C 17.709 1.421 1.728 1.00 . A A . 44 HIS CA 1 1 18 11003 1 1 44 HIS CB C 17.261 2.756 2.325 1.00 . A A . 44 HIS CB 1 1 18 11004 1 1 44 HIS CD2 C 18.400 4.729 1.083 1.00 . A A . 44 HIS CD2 1 1 18 11005 1 1 44 HIS CE1 C 19.933 5.205 2.575 1.00 . A A . 44 HIS CE1 1 1 18 11006 1 1 44 HIS CG C 18.244 3.866 2.114 1.00 . A A . 44 HIS CG 1 1 18 11007 1 1 44 HIS H H 16.131 0.013 1.803 1.00 . A A . 44 HIS H 1 1 18 11008 1 1 44 HIS HA H 18.369 1.613 0.895 1.00 . A A . 44 HIS HA 1 1 18 11009 1 1 44 HIS HB3 H 17.116 2.638 3.389 1.00 . A A . 44 HIS HB3 1 1 18 11010 1 1 44 HIS HD1 H 19.370 3.744 3.893 1.00 . A A . 44 HIS HD1 1 1 18 11011 1 1 44 HIS HD2 H 17.803 4.765 0.183 1.00 . A A . 44 HIS HD2 1 1 18 11012 1 1 44 HIS HE1 H 20.765 5.672 3.081 1.00 . A A . 44 HIS HE1 1 1 18 11013 1 1 44 HIS N N 16.557 0.680 1.226 1.00 . A A . 44 HIS N 1 1 18 11014 1 1 44 HIS ND1 N 19.222 4.190 3.033 1.00 . A A . 44 HIS ND1 1 1 18 11015 1 1 44 HIS NE2 N 19.455 5.550 1.394 1.00 . A A . 44 HIS NE2 1 1 18 11016 1 1 44 HIS O O 19.693 0.552 2.762 1.00 . A A . 44 HIS O 1 1 19 11017 1 1 1 ARG C C -8.018 9.881 0.826 1.00 . A A . 1 ARG C 1 1 19 11018 1 1 1 ARG CA C -9.149 10.611 1.543 1.00 . A A . 1 ARG CA 1 1 19 11019 1 1 1 ARG CB C -8.606 11.860 2.238 1.00 . A A . 1 ARG CB 1 1 19 11020 1 1 1 ARG CD C -6.573 12.607 3.514 1.00 . A A . 1 ARG CD 1 1 19 11021 1 1 1 ARG CG C -7.665 11.555 3.392 1.00 . A A . 1 ARG CG 1 1 19 11022 1 1 1 ARG CZ C -4.609 11.220 4.026 1.00 . A A . 1 ARG CZ 1 1 19 11023 1 1 1 ARG H1 H -9.368 9.577 3.377 1.00 . A A . 1 ARG H1 1 1 19 11024 1 1 1 ARG HA H -9.889 10.907 0.815 1.00 . A A . 1 ARG HA 1 1 19 11025 1 1 1 ARG HB3 H -9.434 12.435 2.620 1.00 . A A . 1 ARG HB3 1 1 19 11026 1 1 1 ARG HD3 H -7.003 13.507 3.931 1.00 . A A . 1 ARG HD3 1 1 19 11027 1 1 1 ARG HE H -5.389 12.588 5.250 1.00 . A A . 1 ARG HE 1 1 19 11028 1 1 1 ARG HG3 H -7.206 10.592 3.225 1.00 . A A . 1 ARG HG3 1 1 19 11029 1 1 1 ARG HH11 H -5.435 10.887 2.212 1.00 . A A . 1 ARG HH11 1 1 19 11030 1 1 1 ARG HH12 H -4.049 9.917 2.586 1.00 . A A . 1 ARG HH12 1 1 19 11031 1 1 1 ARG HH21 H -3.563 11.316 5.753 1.00 . A A . 1 ARG HH21 1 1 19 11032 1 1 1 ARG HH22 H -2.986 10.160 4.600 1.00 . A A . 1 ARG HH22 1 1 19 11033 1 1 1 ARG N N -9.799 9.737 2.512 1.00 . A A . 1 ARG N 1 1 19 11034 1 1 1 ARG NE N -5.478 12.163 4.373 1.00 . A A . 1 ARG NE 1 1 19 11035 1 1 1 ARG NH1 N -4.706 10.625 2.845 1.00 . A A . 1 ARG NH1 1 1 19 11036 1 1 1 ARG NH2 N -3.640 10.870 4.861 1.00 . A A . 1 ARG NH2 1 1 19 11037 1 1 1 ARG O O -6.955 10.452 0.579 1.00 . A A . 1 ARG O 1 1 19 11038 1 1 2 ARG C C -6.930 8.393 -1.564 1.00 . A A . 2 ARG C 1 1 19 11039 1 1 2 ARG CA C -7.253 7.807 -0.193 1.00 . A A . 2 ARG CA 1 1 19 11040 1 1 2 ARG CB C -7.747 6.368 -0.345 1.00 . A A . 2 ARG CB 1 1 19 11041 1 1 2 ARG CD C -9.273 5.366 1.382 1.00 . A A . 2 ARG CD 1 1 19 11042 1 1 2 ARG CG C -7.829 5.610 0.970 1.00 . A A . 2 ARG CG 1 1 19 11043 1 1 2 ARG CZ C -9.368 3.001 2.053 1.00 . A A . 2 ARG CZ 1 1 19 11044 1 1 2 ARG H H -9.118 8.215 0.718 1.00 . A A . 2 ARG H 1 1 19 11045 1 1 2 ARG HA H -6.355 7.809 0.406 1.00 . A A . 2 ARG HA 1 1 19 11046 1 1 2 ARG HB3 H -7.073 5.836 -1.000 1.00 . A A . 2 ARG HB3 1 1 19 11047 1 1 2 ARG HD3 H -9.915 5.995 0.785 1.00 . A A . 2 ARG HD3 1 1 19 11048 1 1 2 ARG HE H -10.177 3.748 0.390 1.00 . A A . 2 ARG HE 1 1 19 11049 1 1 2 ARG HG3 H -7.337 6.186 1.738 1.00 . A A . 2 ARG HG3 1 1 19 11050 1 1 2 ARG HH11 H -8.380 4.210 3.335 1.00 . A A . 2 ARG HH11 1 1 19 11051 1 1 2 ARG HH12 H -8.456 2.543 3.797 1.00 . A A . 2 ARG HH12 1 1 19 11052 1 1 2 ARG HH21 H -10.283 1.549 0.986 1.00 . A A . 2 ARG HH21 1 1 19 11053 1 1 2 ARG HH22 H -9.538 1.030 2.460 1.00 . A A . 2 ARG HH22 1 1 19 11054 1 1 2 ARG N N -8.253 8.616 0.494 1.00 . A A . 2 ARG N 1 1 19 11055 1 1 2 ARG NE N -9.666 3.971 1.195 1.00 . A A . 2 ARG NE 1 1 19 11056 1 1 2 ARG NH1 N -8.678 3.273 3.152 1.00 . A A . 2 ARG NH1 1 1 19 11057 1 1 2 ARG NH2 N -9.762 1.757 1.814 1.00 . A A . 2 ARG NH2 1 1 19 11058 1 1 2 ARG O O -7.822 8.604 -2.386 1.00 . A A . 2 ARG O 1 1 19 11059 1 1 3 ARG C C -5.815 10.597 -3.297 1.00 . A A . 3 ARG C 1 1 19 11060 1 1 3 ARG CA C -5.208 9.216 -3.075 1.00 . A A . 3 ARG CA 1 1 19 11061 1 1 3 ARG CB C -5.590 8.286 -4.229 1.00 . A A . 3 ARG CB 1 1 19 11062 1 1 3 ARG CD C -4.596 7.122 -6.221 1.00 . A A . 3 ARG CD 1 1 19 11063 1 1 3 ARG CG C -4.432 7.448 -4.745 1.00 . A A . 3 ARG CG 1 1 19 11064 1 1 3 ARG CZ C -3.238 7.210 -8.269 1.00 . A A . 3 ARG CZ 1 1 19 11065 1 1 3 ARG H H -4.983 8.462 -1.110 1.00 . A A . 3 ARG H 1 1 19 11066 1 1 3 ARG HA H -4.132 9.309 -3.042 1.00 . A A . 3 ARG HA 1 1 19 11067 1 1 3 ARG HB3 H -5.966 8.884 -5.046 1.00 . A A . 3 ARG HB3 1 1 19 11068 1 1 3 ARG HD3 H -5.295 7.821 -6.655 1.00 . A A . 3 ARG HD3 1 1 19 11069 1 1 3 ARG HE H -2.508 7.268 -6.415 1.00 . A A . 3 ARG HE 1 1 19 11070 1 1 3 ARG HG3 H -4.389 6.527 -4.185 1.00 . A A . 3 ARG HG3 1 1 19 11071 1 1 3 ARG HH11 H -5.230 7.071 -8.576 1.00 . A A . 3 ARG HH11 1 1 19 11072 1 1 3 ARG HH12 H -4.261 7.134 -10.011 1.00 . A A . 3 ARG HH12 1 1 19 11073 1 1 3 ARG HH21 H -1.223 7.351 -8.297 1.00 . A A . 3 ARG HH21 1 1 19 11074 1 1 3 ARG HH22 H -1.982 7.292 -9.850 1.00 . A A . 3 ARG HH22 1 1 19 11075 1 1 3 ARG N N -5.649 8.653 -1.804 1.00 . A A . 3 ARG N 1 1 19 11076 1 1 3 ARG NE N -3.329 7.208 -6.945 1.00 . A A . 3 ARG NE 1 1 19 11077 1 1 3 ARG NH1 N -4.333 7.131 -9.013 1.00 . A A . 3 ARG NH1 1 1 19 11078 1 1 3 ARG NH2 N -2.050 7.291 -8.854 1.00 . A A . 3 ARG NH2 1 1 19 11079 1 1 3 ARG O O -6.944 10.720 -3.773 1.00 . A A . 3 ARG O 1 1 19 11080 1 1 4 ARG C C -4.427 13.999 -2.736 1.00 . A A . 4 ARG C 1 1 19 11081 1 1 4 ARG CA C -5.522 13.007 -3.112 1.00 . A A . 4 ARG CA 1 1 19 11082 1 1 4 ARG CB C -6.765 13.251 -2.253 1.00 . A A . 4 ARG CB 1 1 19 11083 1 1 4 ARG CD C -9.262 13.154 -2.517 1.00 . A A . 4 ARG CD 1 1 19 11084 1 1 4 ARG CG C -7.964 13.747 -3.042 1.00 . A A . 4 ARG CG 1 1 19 11085 1 1 4 ARG CZ C -11.363 14.010 -1.570 1.00 . A A . 4 ARG CZ 1 1 19 11086 1 1 4 ARG H H -4.167 11.471 -2.578 1.00 . A A . 4 ARG H 1 1 19 11087 1 1 4 ARG HA H -5.781 13.150 -4.150 1.00 . A A . 4 ARG HA 1 1 19 11088 1 1 4 ARG HB3 H -6.527 13.987 -1.499 1.00 . A A . 4 ARG HB3 1 1 19 11089 1 1 4 ARG HD3 H -9.069 12.689 -1.562 1.00 . A A . 4 ARG HD3 1 1 19 11090 1 1 4 ARG HE H -10.200 15.006 -2.847 1.00 . A A . 4 ARG HE 1 1 19 11091 1 1 4 ARG HG3 H -7.842 13.467 -4.078 1.00 . A A . 4 ARG HG3 1 1 19 11092 1 1 4 ARG HH11 H -10.847 12.155 -0.957 1.00 . A A . 4 ARG HH11 1 1 19 11093 1 1 4 ARG HH12 H -12.326 12.770 -0.296 1.00 . A A . 4 ARG HH12 1 1 19 11094 1 1 4 ARG HH21 H -12.144 15.826 -1.984 1.00 . A A . 4 ARG HH21 1 1 19 11095 1 1 4 ARG HH22 H -13.064 14.858 -0.882 1.00 . A A . 4 ARG HH22 1 1 19 11096 1 1 4 ARG N N -5.059 11.633 -2.952 1.00 . A A . 4 ARG N 1 1 19 11097 1 1 4 ARG NE N -10.299 14.167 -2.351 1.00 . A A . 4 ARG NE 1 1 19 11098 1 1 4 ARG NH1 N -11.526 12.885 -0.886 1.00 . A A . 4 ARG NH1 1 1 19 11099 1 1 4 ARG NH2 N -12.265 14.977 -1.471 1.00 . A A . 4 ARG NH2 1 1 19 11100 1 1 4 ARG O O -4.213 14.995 -3.428 1.00 . A A . 4 ARG O 1 1 19 11101 1 1 5 ARG C C -1.304 13.921 -1.348 1.00 . A A . 5 ARG C 1 1 19 11102 1 1 5 ARG CA C -2.664 14.589 -1.166 1.00 . A A . 5 ARG CA 1 1 19 11103 1 1 5 ARG CB C -2.875 14.946 0.308 1.00 . A A . 5 ARG CB 1 1 19 11104 1 1 5 ARG CD C -3.753 16.747 1.823 1.00 . A A . 5 ARG CD 1 1 19 11105 1 1 5 ARG CG C -3.974 15.970 0.534 1.00 . A A . 5 ARG CG 1 1 19 11106 1 1 5 ARG CZ C -5.139 17.941 3.465 1.00 . A A . 5 ARG CZ 1 1 19 11107 1 1 5 ARG H H -3.953 12.911 -1.126 1.00 . A A . 5 ARG H 1 1 19 11108 1 1 5 ARG HA H -2.689 15.495 -1.753 1.00 . A A . 5 ARG HA 1 1 19 11109 1 1 5 ARG HB3 H -1.953 15.343 0.705 1.00 . A A . 5 ARG HB3 1 1 19 11110 1 1 5 ARG HD3 H -3.276 17.686 1.584 1.00 . A A . 5 ARG HD3 1 1 19 11111 1 1 5 ARG HE H -5.789 16.481 2.274 1.00 . A A . 5 ARG HE 1 1 19 11112 1 1 5 ARG HG3 H -4.924 15.459 0.590 1.00 . A A . 5 ARG HG3 1 1 19 11113 1 1 5 ARG HH11 H -3.213 18.546 3.378 1.00 . A A . 5 ARG HH11 1 1 19 11114 1 1 5 ARG HH12 H -4.201 19.380 4.532 1.00 . A A . 5 ARG HH12 1 1 19 11115 1 1 5 ARG HH21 H -7.099 17.570 3.789 1.00 . A A . 5 ARG HH21 1 1 19 11116 1 1 5 ARG HH22 H -6.411 18.824 4.765 1.00 . A A . 5 ARG HH22 1 1 19 11117 1 1 5 ARG N N -3.736 13.720 -1.635 1.00 . A A . 5 ARG N 1 1 19 11118 1 1 5 ARG NE N -5.008 17.017 2.521 1.00 . A A . 5 ARG NE 1 1 19 11119 1 1 5 ARG NH1 N -4.098 18.684 3.821 1.00 . A A . 5 ARG NH1 1 1 19 11120 1 1 5 ARG NH2 N -6.313 18.127 4.055 1.00 . A A . 5 ARG NH2 1 1 19 11121 1 1 5 ARG O O -0.527 14.302 -2.224 1.00 . A A . 5 ARG O 1 1 19 11122 1 1 6 ARG C C 0.236 11.001 0.353 1.00 . A A . 6 ARG C 1 1 19 11123 1 1 6 ARG CA C 0.244 12.205 -0.585 1.00 . A A . 6 ARG CA 1 1 19 11124 1 1 6 ARG CB C 1.403 13.136 -0.229 1.00 . A A . 6 ARG CB 1 1 19 11125 1 1 6 ARG CD C 3.362 13.856 -1.629 1.00 . A A . 6 ARG CD 1 1 19 11126 1 1 6 ARG CG C 2.730 12.719 -0.841 1.00 . A A . 6 ARG CG 1 1 19 11127 1 1 6 ARG CZ C 2.984 15.034 -3.753 1.00 . A A . 6 ARG CZ 1 1 19 11128 1 1 6 ARG H H -1.683 12.666 0.162 1.00 . A A . 6 ARG H 1 1 19 11129 1 1 6 ARG HA H 0.373 11.856 -1.599 1.00 . A A . 6 ARG HA 1 1 19 11130 1 1 6 ARG HB3 H 1.517 13.155 0.844 1.00 . A A . 6 ARG HB3 1 1 19 11131 1 1 6 ARG HD3 H 4.422 13.666 -1.720 1.00 . A A . 6 ARG HD3 1 1 19 11132 1 1 6 ARG HE H 2.222 13.251 -3.288 1.00 . A A . 6 ARG HE 1 1 19 11133 1 1 6 ARG HG3 H 2.563 11.883 -1.503 1.00 . A A . 6 ARG HG3 1 1 19 11134 1 1 6 ARG HH11 H 4.165 16.010 -2.437 1.00 . A A . 6 ARG HH11 1 1 19 11135 1 1 6 ARG HH12 H 3.892 16.830 -3.939 1.00 . A A . 6 ARG HH12 1 1 19 11136 1 1 6 ARG HH21 H 1.853 14.318 -5.269 1.00 . A A . 6 ARG HH21 1 1 19 11137 1 1 6 ARG HH22 H 2.575 15.867 -5.549 1.00 . A A . 6 ARG HH22 1 1 19 11138 1 1 6 ARG N N -1.023 12.924 -0.516 1.00 . A A . 6 ARG N 1 1 19 11139 1 1 6 ARG NE N 2.786 13.984 -2.964 1.00 . A A . 6 ARG NE 1 1 19 11140 1 1 6 ARG NH1 N 3.742 16.041 -3.342 1.00 . A A . 6 ARG NH1 1 1 19 11141 1 1 6 ARG NH2 N 2.425 15.077 -4.956 1.00 . A A . 6 ARG NH2 1 1 19 11142 1 1 6 ARG O O 0.896 10.991 1.394 1.00 . A A . 6 ARG O 1 1 19 11143 1 1 7 PRO C C 0.651 7.920 0.762 1.00 . A A . 7 PRO C 1 1 19 11144 1 1 7 PRO CA C -0.637 8.735 0.773 1.00 . A A . 7 PRO CA 1 1 19 11145 1 1 7 PRO CB C -1.764 7.966 0.080 1.00 . A A . 7 PRO CB 1 1 19 11146 1 1 7 PRO CD C -1.337 9.908 -1.247 1.00 . A A . 7 PRO CD 1 1 19 11147 1 1 7 PRO CG C -1.756 8.466 -1.324 1.00 . A A . 7 PRO CG 1 1 19 11148 1 1 7 PRO HA H -0.918 8.948 1.795 1.00 . A A . 7 PRO HA 1 1 19 11149 1 1 7 PRO HB3 H -2.702 8.177 0.569 1.00 . A A . 7 PRO HB3 1 1 19 11150 1 1 7 PRO HD3 H -2.204 10.548 -1.165 1.00 . A A . 7 PRO HD3 1 1 19 11151 1 1 7 PRO HG3 H -2.746 8.384 -1.747 1.00 . A A . 7 PRO HG3 1 1 19 11152 1 1 7 PRO N N -0.526 9.964 -0.021 1.00 . A A . 7 PRO N 1 1 19 11153 1 1 7 PRO O O 1.584 8.196 0.007 1.00 . A A . 7 PRO O 1 1 19 11154 1 1 8 PRO C C 2.051 5.127 0.497 1.00 . A A . 8 PRO C 1 1 19 11155 1 1 8 PRO CA C 1.877 6.012 1.726 1.00 . A A . 8 PRO CA 1 1 19 11156 1 1 8 PRO CB C 1.569 5.160 2.961 1.00 . A A . 8 PRO CB 1 1 19 11157 1 1 8 PRO CD C -0.365 6.503 2.549 1.00 . A A . 8 PRO CD 1 1 19 11158 1 1 8 PRO CG C 0.083 5.161 3.060 1.00 . A A . 8 PRO CG 1 1 19 11159 1 1 8 PRO HA H 2.783 6.576 1.893 1.00 . A A . 8 PRO HA 1 1 19 11160 1 1 8 PRO HB3 H 2.024 5.606 3.833 1.00 . A A . 8 PRO HB3 1 1 19 11161 1 1 8 PRO HD3 H -0.444 7.209 3.363 1.00 . A A . 8 PRO HD3 1 1 19 11162 1 1 8 PRO HG3 H -0.214 5.034 4.090 1.00 . A A . 8 PRO HG3 1 1 19 11163 1 1 8 PRO N N 0.708 6.890 1.620 1.00 . A A . 8 PRO N 1 1 19 11164 1 1 8 PRO O O 3.144 5.034 -0.064 1.00 . A A . 8 PRO O 1 1 19 11165 1 1 9 CYS C C 1.503 4.344 -2.310 1.00 . A A . 9 CYS C 1 1 19 11166 1 1 9 CYS CA C 1.000 3.597 -1.079 1.00 . A A . 9 CYS CA 1 1 19 11167 1 1 9 CYS CB C -0.392 3.024 -1.349 1.00 . A A . 9 CYS CB 1 1 19 11168 1 1 9 CYS H H 0.125 4.591 0.574 1.00 . A A . 9 CYS H 1 1 19 11169 1 1 9 CYS HA H 1.679 2.786 -0.862 1.00 . A A . 9 CYS HA 1 1 19 11170 1 1 9 CYS HB3 H -0.818 3.522 -2.207 1.00 . A A . 9 CYS HB3 1 1 19 11171 1 1 9 CYS N N 0.968 4.477 0.084 1.00 . A A . 9 CYS N 1 1 19 11172 1 1 9 CYS O O 2.014 3.735 -3.251 1.00 . A A . 9 CYS O 1 1 19 11173 1 1 9 CYS SG S -0.406 1.233 -1.685 1.00 . A A . 9 CYS SG 1 1 19 11174 1 1 10 GLU C C 3.295 6.765 -3.335 1.00 . A A . 10 GLU C 1 1 19 11175 1 1 10 GLU CA C 1.794 6.494 -3.414 1.00 . A A . 10 GLU CA 1 1 19 11176 1 1 10 GLU CB C 1.026 7.817 -3.428 1.00 . A A . 10 GLU CB 1 1 19 11177 1 1 10 GLU CD C 0.362 9.302 -5.361 1.00 . A A . 10 GLU CD 1 1 19 11178 1 1 10 GLU CG C 1.498 8.784 -4.502 1.00 . A A . 10 GLU CG 1 1 19 11179 1 1 10 GLU H H 0.942 6.092 -1.518 1.00 . A A . 10 GLU H 1 1 19 11180 1 1 10 GLU HA H 1.585 5.958 -4.327 1.00 . A A . 10 GLU HA 1 1 19 11181 1 1 10 GLU HB3 H 1.143 8.297 -2.467 1.00 . A A . 10 GLU HB3 1 1 19 11182 1 1 10 GLU HG3 H 2.208 8.275 -5.138 1.00 . A A . 10 GLU HG3 1 1 19 11183 1 1 10 GLU N N 1.355 5.665 -2.297 1.00 . A A . 10 GLU N 1 1 19 11184 1 1 10 GLU O O 4.043 6.447 -4.259 1.00 . A A . 10 GLU O 1 1 19 11185 1 1 10 GLU OE1 O -0.022 8.602 -6.321 1.00 . A A . 10 GLU OE1 1 1 19 11186 1 1 10 GLU OE2 O -0.144 10.407 -5.072 1.00 . A A . 10 GLU OE2 1 1 19 11187 1 1 11 ASP C C 6.003 6.430 -2.248 1.00 . A A . 11 ASP C 1 1 19 11188 1 1 11 ASP CA C 5.136 7.664 -2.023 1.00 . A A . 11 ASP CA 1 1 19 11189 1 1 11 ASP CB C 5.362 8.212 -0.613 1.00 . A A . 11 ASP CB 1 1 19 11190 1 1 11 ASP CG C 5.704 9.688 -0.612 1.00 . A A . 11 ASP CG 1 1 19 11191 1 1 11 ASP H H 3.079 7.579 -1.522 1.00 . A A . 11 ASP H 1 1 19 11192 1 1 11 ASP HA H 5.414 8.420 -2.741 1.00 . A A . 11 ASP HA 1 1 19 11193 1 1 11 ASP HB3 H 6.175 7.672 -0.150 1.00 . A A . 11 ASP HB3 1 1 19 11194 1 1 11 ASP N N 3.725 7.351 -2.224 1.00 . A A . 11 ASP N 1 1 19 11195 1 1 11 ASP O O 6.865 6.416 -3.128 1.00 . A A . 11 ASP O 1 1 19 11196 1 1 11 ASP OD1 O 6.708 10.065 -1.256 1.00 . A A . 11 ASP OD1 1 1 19 11197 1 1 11 ASP OD2 O 4.969 10.468 0.028 1.00 . A A . 11 ASP OD2 1 1 19 11198 1 1 12 VAL C C 6.165 3.399 -2.828 1.00 . A A . 12 VAL C 1 1 19 11199 1 1 12 VAL CA C 6.533 4.157 -1.558 1.00 . A A . 12 VAL CA 1 1 19 11200 1 1 12 VAL CB C 6.298 3.242 -0.341 1.00 . A A . 12 VAL CB 1 1 19 11201 1 1 12 VAL CG1 C 6.587 3.988 0.953 1.00 . A A . 12 VAL CG1 1 1 19 11202 1 1 12 VAL CG2 C 4.875 2.703 -0.347 1.00 . A A . 12 VAL CG2 1 1 19 11203 1 1 12 VAL H H 5.074 5.467 -0.763 1.00 . A A . 12 VAL H 1 1 19 11204 1 1 12 VAL HA H 7.582 4.411 -1.592 1.00 . A A . 12 VAL HA 1 1 19 11205 1 1 12 VAL HB H 6.978 2.406 -0.407 1.00 . A A . 12 VAL HB 1 1 19 11206 1 1 12 VAL HG11 H 6.078 4.940 0.941 1.00 . A A . 12 VAL HG11 1 1 19 11207 1 1 12 VAL HG12 H 6.242 3.404 1.792 1.00 . A A . 12 VAL HG12 1 1 19 11208 1 1 12 VAL HG13 H 7.652 4.153 1.042 1.00 . A A . 12 VAL HG13 1 1 19 11209 1 1 12 VAL HG21 H 4.411 2.897 0.608 1.00 . A A . 12 VAL HG21 1 1 19 11210 1 1 12 VAL HG22 H 4.310 3.191 -1.128 1.00 . A A . 12 VAL HG22 1 1 19 11211 1 1 12 VAL HG23 H 4.895 1.638 -0.528 1.00 . A A . 12 VAL HG23 1 1 19 11212 1 1 12 VAL N N 5.772 5.396 -1.446 1.00 . A A . 12 VAL N 1 1 19 11213 1 1 12 VAL O O 6.828 2.432 -3.199 1.00 . A A . 12 VAL O 1 1 19 11214 1 1 13 ASN C C 4.737 1.691 -4.614 1.00 . A A . 13 ASN C 1 1 19 11215 1 1 13 ASN CA C 4.646 3.210 -4.721 1.00 . A A . 13 ASN CA 1 1 19 11216 1 1 13 ASN CB C 5.476 3.699 -5.911 1.00 . A A . 13 ASN CB 1 1 19 11217 1 1 13 ASN CG C 6.962 3.477 -5.710 1.00 . A A . 13 ASN CG 1 1 19 11218 1 1 13 ASN H H 4.616 4.622 -3.145 1.00 . A A . 13 ASN H 1 1 19 11219 1 1 13 ASN HA H 3.615 3.488 -4.875 1.00 . A A . 13 ASN HA 1 1 19 11220 1 1 13 ASN HB3 H 5.303 4.755 -6.052 1.00 . A A . 13 ASN HB3 1 1 19 11221 1 1 13 ASN HD21 H 7.147 5.280 -4.893 1.00 . A A . 13 ASN HD21 1 1 19 11222 1 1 13 ASN HD22 H 8.600 4.355 -5.004 1.00 . A A . 13 ASN HD22 1 1 19 11223 1 1 13 ASN N N 5.103 3.846 -3.491 1.00 . A A . 13 ASN N 1 1 19 11224 1 1 13 ASN ND2 N 7.638 4.471 -5.145 1.00 . A A . 13 ASN ND2 1 1 19 11225 1 1 13 ASN O O 5.399 1.039 -5.422 1.00 . A A . 13 ASN O 1 1 19 11226 1 1 13 ASN OD1 O 7.497 2.424 -6.060 1.00 . A A . 13 ASN OD1 1 1 19 11227 1 1 14 GLY C C 3.035 -1.016 -4.245 1.00 . A A . 14 GLY C 1 1 19 11228 1 1 14 GLY CA C 4.087 -0.306 -3.415 1.00 . A A . 14 GLY CA 1 1 19 11229 1 1 14 GLY H H 3.560 1.702 -2.995 1.00 . A A . 14 GLY H 1 1 19 11230 1 1 14 GLY HA2 H 5.061 -0.683 -3.689 1.00 . A A . 14 GLY HA2 1 1 19 11231 1 1 14 GLY HA3 H 3.910 -0.518 -2.372 1.00 . A A . 14 GLY HA3 1 1 19 11232 1 1 14 GLY N N 4.070 1.132 -3.610 1.00 . A A . 14 GLY N 1 1 19 11233 1 1 14 GLY O O 2.401 -0.408 -5.105 1.00 . A A . 14 GLY O 1 1 19 11234 1 1 15 GLN C C 0.601 -3.289 -3.894 1.00 . A A . 15 GLN C 1 1 19 11235 1 1 15 GLN CA C 1.872 -3.100 -4.716 1.00 . A A . 15 GLN CA 1 1 19 11236 1 1 15 GLN CB C 2.461 -4.463 -5.086 1.00 . A A . 15 GLN CB 1 1 19 11237 1 1 15 GLN CD C 1.882 -5.192 -7.435 1.00 . A A . 15 GLN CD 1 1 19 11238 1 1 15 GLN CG C 2.920 -4.554 -6.533 1.00 . A A . 15 GLN CG 1 1 19 11239 1 1 15 GLN H H 3.389 -2.735 -3.287 1.00 . A A . 15 GLN H 1 1 19 11240 1 1 15 GLN HA H 1.623 -2.567 -5.622 1.00 . A A . 15 GLN HA 1 1 19 11241 1 1 15 GLN HB3 H 1.712 -5.223 -4.920 1.00 . A A . 15 GLN HB3 1 1 19 11242 1 1 15 GLN HE21 H 1.763 -3.527 -8.516 1.00 . A A . 15 GLN HE21 1 1 19 11243 1 1 15 GLN HE22 H 0.744 -4.827 -9.023 1.00 . A A . 15 GLN HE22 1 1 19 11244 1 1 15 GLN HG3 H 3.823 -5.146 -6.574 1.00 . A A . 15 GLN HG3 1 1 19 11245 1 1 15 GLN N N 2.852 -2.307 -3.985 1.00 . A A . 15 GLN N 1 1 19 11246 1 1 15 GLN NE2 N 1.415 -4.440 -8.425 1.00 . A A . 15 GLN NE2 1 1 19 11247 1 1 15 GLN O O 0.568 -2.978 -2.703 1.00 . A A . 15 GLN O 1 1 19 11248 1 1 15 GLN OE1 O 1.503 -6.348 -7.245 1.00 . A A . 15 GLN OE1 1 1 19 11249 1 1 16 CYS C C -2.128 -5.495 -3.967 1.00 . A A . 16 CYS C 1 1 19 11250 1 1 16 CYS CA C -1.717 -4.030 -3.865 1.00 . A A . 16 CYS CA 1 1 19 11251 1 1 16 CYS CB C -2.804 -3.141 -4.473 1.00 . A A . 16 CYS CB 1 1 19 11252 1 1 16 CYS H H -0.356 -4.029 -5.487 1.00 . A A . 16 CYS H 1 1 19 11253 1 1 16 CYS HA H -1.594 -3.774 -2.824 1.00 . A A . 16 CYS HA 1 1 19 11254 1 1 16 CYS HB3 H -3.756 -3.399 -4.031 1.00 . A A . 16 CYS HB3 1 1 19 11255 1 1 16 CYS N N -0.443 -3.800 -4.536 1.00 . A A . 16 CYS N 1 1 19 11256 1 1 16 CYS O O -2.260 -6.039 -5.062 1.00 . A A . 16 CYS O 1 1 19 11257 1 1 16 CYS SG S -2.537 -1.357 -4.213 1.00 . A A . 16 CYS SG 1 1 19 11258 1 1 17 GLN C C -3.161 -7.933 -1.369 1.00 . A A . 17 GLN C 1 1 19 11259 1 1 17 GLN CA C -2.725 -7.532 -2.774 1.00 . A A . 17 GLN CA 1 1 19 11260 1 1 17 GLN CB C -1.572 -8.422 -3.238 1.00 . A A . 17 GLN CB 1 1 19 11261 1 1 17 GLN CD C 0.929 -8.744 -3.406 1.00 . A A . 17 GLN CD 1 1 19 11262 1 1 17 GLN CG C -0.199 -7.846 -2.936 1.00 . A A . 17 GLN CG 1 1 19 11263 1 1 17 GLN H H -2.209 -5.641 -1.974 1.00 . A A . 17 GLN H 1 1 19 11264 1 1 17 GLN HA H -3.561 -7.660 -3.447 1.00 . A A . 17 GLN HA 1 1 19 11265 1 1 17 GLN HB3 H -1.651 -8.567 -4.305 1.00 . A A . 17 GLN HB3 1 1 19 11266 1 1 17 GLN HE21 H 1.385 -7.457 -4.851 1.00 . A A . 17 GLN HE21 1 1 19 11267 1 1 17 GLN HE22 H 2.364 -8.877 -4.774 1.00 . A A . 17 GLN HE22 1 1 19 11268 1 1 17 GLN HG3 H -0.107 -7.707 -1.868 1.00 . A A . 17 GLN HG3 1 1 19 11269 1 1 17 GLN N N -2.330 -6.128 -2.815 1.00 . A A . 17 GLN N 1 1 19 11270 1 1 17 GLN NE2 N 1.630 -8.318 -4.449 1.00 . A A . 17 GLN NE2 1 1 19 11271 1 1 17 GLN O O -2.853 -7.265 -0.382 1.00 . A A . 17 GLN O 1 1 19 11272 1 1 17 GLN OE1 O 1.166 -9.810 -2.838 1.00 . A A . 17 GLN OE1 1 1 19 11273 1 1 18 PRO C C -3.269 -10.113 0.882 1.00 . A A . 18 PRO C 1 1 19 11274 1 1 18 PRO CA C -4.390 -9.567 0.007 1.00 . A A . 18 PRO CA 1 1 19 11275 1 1 18 PRO CB C -5.342 -10.693 -0.408 1.00 . A A . 18 PRO CB 1 1 19 11276 1 1 18 PRO CD C -4.303 -9.897 -2.408 1.00 . A A . 18 PRO CD 1 1 19 11277 1 1 18 PRO CG C -4.851 -11.130 -1.744 1.00 . A A . 18 PRO CG 1 1 19 11278 1 1 18 PRO HA H -4.938 -8.813 0.554 1.00 . A A . 18 PRO HA 1 1 19 11279 1 1 18 PRO HB3 H -6.351 -10.313 -0.463 1.00 . A A . 18 PRO HB3 1 1 19 11280 1 1 18 PRO HD3 H -5.068 -9.412 -2.996 1.00 . A A . 18 PRO HD3 1 1 19 11281 1 1 18 PRO HG3 H -5.671 -11.533 -2.321 1.00 . A A . 18 PRO HG3 1 1 19 11282 1 1 18 PRO N N -3.897 -9.050 -1.273 1.00 . A A . 18 PRO N 1 1 19 11283 1 1 18 PRO O O -2.090 -9.988 0.548 1.00 . A A . 18 PRO O 1 1 19 11284 1 1 19 ARG C C -2.228 -12.673 2.475 1.00 . A A . 19 ARG C 1 1 19 11285 1 1 19 ARG CA C -2.667 -11.284 2.930 1.00 . A A . 19 ARG CA 1 1 19 11286 1 1 19 ARG CB C -3.253 -11.360 4.341 1.00 . A A . 19 ARG CB 1 1 19 11287 1 1 19 ARG CD C -5.723 -11.521 4.775 1.00 . A A . 19 ARG CD 1 1 19 11288 1 1 19 ARG CG C -4.451 -12.289 4.453 1.00 . A A . 19 ARG CG 1 1 19 11289 1 1 19 ARG CZ C -7.082 -13.244 5.883 1.00 . A A . 19 ARG CZ 1 1 19 11290 1 1 19 ARG H H -4.596 -10.787 2.217 1.00 . A A . 19 ARG H 1 1 19 11291 1 1 19 ARG HA H -1.805 -10.633 2.942 1.00 . A A . 19 ARG HA 1 1 19 11292 1 1 19 ARG HB3 H -3.563 -10.370 4.642 1.00 . A A . 19 ARG HB3 1 1 19 11293 1 1 19 ARG HD3 H -5.898 -10.797 3.994 1.00 . A A . 19 ARG HD3 1 1 19 11294 1 1 19 ARG HE H -7.547 -12.361 4.156 1.00 . A A . 19 ARG HE 1 1 19 11295 1 1 19 ARG HG3 H -4.266 -13.007 5.238 1.00 . A A . 19 ARG HG3 1 1 19 11296 1 1 19 ARG HH11 H -5.386 -12.740 6.860 1.00 . A A . 19 ARG HH11 1 1 19 11297 1 1 19 ARG HH12 H -6.355 -13.954 7.629 1.00 . A A . 19 ARG HH12 1 1 19 11298 1 1 19 ARG HH21 H -8.829 -13.960 5.160 1.00 . A A . 19 ARG HH21 1 1 19 11299 1 1 19 ARG HH22 H -8.311 -14.647 6.662 1.00 . A A . 19 ARG HH22 1 1 19 11300 1 1 19 ARG N N -3.641 -10.719 2.005 1.00 . A A . 19 ARG N 1 1 19 11301 1 1 19 ARG NE N -6.884 -12.401 4.876 1.00 . A A . 19 ARG NE 1 1 19 11302 1 1 19 ARG NH1 N -6.202 -13.319 6.871 1.00 . A A . 19 ARG NH1 1 1 19 11303 1 1 19 ARG NH2 N -8.163 -14.014 5.903 1.00 . A A . 19 ARG NH2 1 1 19 11304 1 1 19 ARG O O -1.345 -13.284 3.077 1.00 . A A . 19 ARG O 1 1 19 11305 1 1 20 GLY C C -1.318 -14.441 -0.045 1.00 . A A . 20 GLY C 1 1 19 11306 1 1 20 GLY CA C -2.510 -14.478 0.891 1.00 . A A . 20 GLY CA 1 1 19 11307 1 1 20 GLY H H -3.545 -12.632 0.968 1.00 . A A . 20 GLY H 1 1 19 11308 1 1 20 GLY HA2 H -2.283 -15.131 1.721 1.00 . A A . 20 GLY HA2 1 1 19 11309 1 1 20 GLY HA3 H -3.360 -14.872 0.356 1.00 . A A . 20 GLY HA3 1 1 19 11310 1 1 20 GLY N N -2.849 -13.165 1.409 1.00 . A A . 20 GLY N 1 1 19 11311 1 1 20 GLY O O -1.384 -14.949 -1.163 1.00 . A A . 20 GLY O 1 1 19 11312 1 1 21 ASN C C 2.188 -13.382 0.475 1.00 . A A . 21 ASN C 1 1 19 11313 1 1 21 ASN CA C 0.985 -13.736 -0.393 1.00 . A A . 21 ASN CA 1 1 19 11314 1 1 21 ASN CB C 0.806 -12.683 -1.489 1.00 . A A . 21 ASN CB 1 1 19 11315 1 1 21 ASN CG C -0.098 -11.546 -1.056 1.00 . A A . 21 ASN CG 1 1 19 11316 1 1 21 ASN H H -0.234 -13.453 1.313 1.00 . A A . 21 ASN H 1 1 19 11317 1 1 21 ASN HA H 1.159 -14.697 -0.855 1.00 . A A . 21 ASN HA 1 1 19 11318 1 1 21 ASN HB3 H 0.373 -13.150 -2.362 1.00 . A A . 21 ASN HB3 1 1 19 11319 1 1 21 ASN HD21 H -1.549 -12.213 -2.240 1.00 . A A . 21 ASN HD21 1 1 19 11320 1 1 21 ASN HD22 H -1.914 -10.787 -1.336 1.00 . A A . 21 ASN HD22 1 1 19 11321 1 1 21 ASN N N -0.226 -13.838 0.412 1.00 . A A . 21 ASN N 1 1 19 11322 1 1 21 ASN ND2 N -1.309 -11.512 -1.598 1.00 . A A . 21 ASN ND2 1 1 19 11323 1 1 21 ASN O O 2.056 -12.834 1.570 1.00 . A A . 21 ASN O 1 1 19 11324 1 1 21 ASN OD1 O 0.289 -10.706 -0.242 1.00 . A A . 21 ASN OD1 1 1 19 11325 1 1 22 PRO C C 4.956 -11.935 0.755 1.00 . A A . 22 PRO C 1 1 19 11326 1 1 22 PRO CA C 4.643 -13.426 0.690 1.00 . A A . 22 PRO CA 1 1 19 11327 1 1 22 PRO CB C 5.697 -14.158 -0.144 1.00 . A A . 22 PRO CB 1 1 19 11328 1 1 22 PRO CD C 3.625 -14.357 -1.322 1.00 . A A . 22 PRO CD 1 1 19 11329 1 1 22 PRO CG C 5.111 -14.232 -1.512 1.00 . A A . 22 PRO CG 1 1 19 11330 1 1 22 PRO HA H 4.628 -13.834 1.691 1.00 . A A . 22 PRO HA 1 1 19 11331 1 1 22 PRO HB3 H 5.865 -15.142 0.266 1.00 . A A . 22 PRO HB3 1 1 19 11332 1 1 22 PRO HD3 H 3.335 -15.396 -1.285 1.00 . A A . 22 PRO HD3 1 1 19 11333 1 1 22 PRO HG3 H 5.496 -15.098 -2.030 1.00 . A A . 22 PRO HG3 1 1 19 11334 1 1 22 PRO N N 3.392 -13.701 -0.023 1.00 . A A . 22 PRO N 1 1 19 11335 1 1 22 PRO O O 5.762 -11.495 1.576 1.00 . A A . 22 PRO O 1 1 19 11336 1 1 23 CYS C C 4.366 -9.106 1.231 1.00 . A A . 23 CYS C 1 1 19 11337 1 1 23 CYS CA C 4.526 -9.720 -0.158 1.00 . A A . 23 CYS CA 1 1 19 11338 1 1 23 CYS CB C 3.543 -9.069 -1.133 1.00 . A A . 23 CYS CB 1 1 19 11339 1 1 23 CYS H H 3.686 -11.572 -0.746 1.00 . A A . 23 CYS H 1 1 19 11340 1 1 23 CYS HA H 5.533 -9.541 -0.503 1.00 . A A . 23 CYS HA 1 1 19 11341 1 1 23 CYS HB3 H 2.669 -8.743 -0.587 1.00 . A A . 23 CYS HB3 1 1 19 11342 1 1 23 CYS N N 4.316 -11.162 -0.116 1.00 . A A . 23 CYS N 1 1 19 11343 1 1 23 CYS O O 3.413 -9.410 1.949 1.00 . A A . 23 CYS O 1 1 19 11344 1 1 23 CYS SG S 4.217 -7.625 -2.014 1.00 . A A . 23 CYS SG 1 1 19 11345 1 1 24 LEU C C 3.981 -6.777 3.069 1.00 . A A . 24 LEU C 1 1 19 11346 1 1 24 LEU CA C 5.267 -7.583 2.902 1.00 . A A . 24 LEU CA 1 1 19 11347 1 1 24 LEU CB C 6.481 -6.668 3.067 1.00 . A A . 24 LEU CB 1 1 19 11348 1 1 24 LEU CD1 C 8.211 -7.947 4.353 1.00 . A A . 24 LEU CD1 1 1 19 11349 1 1 24 LEU CD2 C 7.960 -5.484 4.710 1.00 . A A . 24 LEU CD2 1 1 19 11350 1 1 24 LEU CG C 7.233 -6.782 4.394 1.00 . A A . 24 LEU CG 1 1 19 11351 1 1 24 LEU H H 6.037 -8.037 0.984 1.00 . A A . 24 LEU H 1 1 19 11352 1 1 24 LEU HA H 5.297 -8.349 3.661 1.00 . A A . 24 LEU HA 1 1 19 11353 1 1 24 LEU HB3 H 6.141 -5.647 2.965 1.00 . A A . 24 LEU HB3 1 1 19 11354 1 1 24 LEU HD11 H 7.699 -8.835 4.014 1.00 . A A . 24 LEU HD11 1 1 19 11355 1 1 24 LEU HD12 H 8.609 -8.117 5.343 1.00 . A A . 24 LEU HD12 1 1 19 11356 1 1 24 LEU HD13 H 9.018 -7.715 3.677 1.00 . A A . 24 LEU HD13 1 1 19 11357 1 1 24 LEU HD21 H 7.376 -4.906 5.410 1.00 . A A . 24 LEU HD21 1 1 19 11358 1 1 24 LEU HD22 H 8.095 -4.917 3.800 1.00 . A A . 24 LEU HD22 1 1 19 11359 1 1 24 LEU HD23 H 8.925 -5.708 5.140 1.00 . A A . 24 LEU HD23 1 1 19 11360 1 1 24 LEU HG H 6.523 -6.971 5.188 1.00 . A A . 24 LEU HG 1 1 19 11361 1 1 24 LEU N N 5.303 -8.240 1.600 1.00 . A A . 24 LEU N 1 1 19 11362 1 1 24 LEU O O 3.106 -6.799 2.203 1.00 . A A . 24 LEU O 1 1 19 11363 1 1 25 ARG C C 3.082 -3.781 4.628 1.00 . A A . 25 ARG C 1 1 19 11364 1 1 25 ARG CA C 2.702 -5.250 4.465 1.00 . A A . 25 ARG CA 1 1 19 11365 1 1 25 ARG CB C 1.998 -5.749 5.728 1.00 . A A . 25 ARG CB 1 1 19 11366 1 1 25 ARG CD C 3.817 -6.724 7.162 1.00 . A A . 25 ARG CD 1 1 19 11367 1 1 25 ARG CG C 2.826 -5.583 6.992 1.00 . A A . 25 ARG CG 1 1 19 11368 1 1 25 ARG CZ C 4.018 -8.766 8.518 1.00 . A A . 25 ARG CZ 1 1 19 11369 1 1 25 ARG H H 4.610 -6.086 4.838 1.00 . A A . 25 ARG H 1 1 19 11370 1 1 25 ARG HA H 2.027 -5.342 3.627 1.00 . A A . 25 ARG HA 1 1 19 11371 1 1 25 ARG HB3 H 1.769 -6.797 5.608 1.00 . A A . 25 ARG HB3 1 1 19 11372 1 1 25 ARG HD3 H 4.805 -6.308 7.290 1.00 . A A . 25 ARG HD3 1 1 19 11373 1 1 25 ARG HE H 2.868 -7.201 8.975 1.00 . A A . 25 ARG HE 1 1 19 11374 1 1 25 ARG HG3 H 2.163 -5.564 7.845 1.00 . A A . 25 ARG HG3 1 1 19 11375 1 1 25 ARG HH11 H 5.133 -8.751 6.832 1.00 . A A . 25 ARG HH11 1 1 19 11376 1 1 25 ARG HH12 H 5.266 -10.184 7.797 1.00 . A A . 25 ARG HH12 1 1 19 11377 1 1 25 ARG HH21 H 3.033 -9.082 10.254 1.00 . A A . 25 ARG HH21 1 1 19 11378 1 1 25 ARG HH22 H 4.070 -10.372 9.743 1.00 . A A . 25 ARG HH22 1 1 19 11379 1 1 25 ARG N N 3.878 -6.064 4.185 1.00 . A A . 25 ARG N 1 1 19 11380 1 1 25 ARG NE N 3.498 -7.559 8.317 1.00 . A A . 25 ARG NE 1 1 19 11381 1 1 25 ARG NH1 N 4.875 -9.275 7.644 1.00 . A A . 25 ARG NH1 1 1 19 11382 1 1 25 ARG NH2 N 3.679 -9.463 9.593 1.00 . A A . 25 ARG NH2 1 1 19 11383 1 1 25 ARG O O 4.217 -3.459 4.981 1.00 . A A . 25 ARG O 1 1 19 11384 1 1 26 LEU C C 1.196 -0.773 5.190 1.00 . A A . 26 LEU C 1 1 19 11385 1 1 26 LEU CA C 2.363 -1.460 4.489 1.00 . A A . 26 LEU CA 1 1 19 11386 1 1 26 LEU CB C 2.577 -0.843 3.105 1.00 . A A . 26 LEU CB 1 1 19 11387 1 1 26 LEU CD1 C 4.151 -1.077 1.169 1.00 . A A . 26 LEU CD1 1 1 19 11388 1 1 26 LEU CD2 C 4.552 0.686 2.897 1.00 . A A . 26 LEU CD2 1 1 19 11389 1 1 26 LEU CG C 4.028 -0.719 2.643 1.00 . A A . 26 LEU CG 1 1 19 11390 1 1 26 LEU H H 1.243 -3.212 4.093 1.00 . A A . 26 LEU H 1 1 19 11391 1 1 26 LEU HA H 3.255 -1.318 5.079 1.00 . A A . 26 LEU HA 1 1 19 11392 1 1 26 LEU HB3 H 2.146 0.148 3.117 1.00 . A A . 26 LEU HB3 1 1 19 11393 1 1 26 LEU HD11 H 4.700 -2.001 1.068 1.00 . A A . 26 LEU HD11 1 1 19 11394 1 1 26 LEU HD12 H 4.674 -0.288 0.649 1.00 . A A . 26 LEU HD12 1 1 19 11395 1 1 26 LEU HD13 H 3.164 -1.195 0.744 1.00 . A A . 26 LEU HD13 1 1 19 11396 1 1 26 LEU HD21 H 5.450 0.846 2.320 1.00 . A A . 26 LEU HD21 1 1 19 11397 1 1 26 LEU HD22 H 4.773 0.803 3.948 1.00 . A A . 26 LEU HD22 1 1 19 11398 1 1 26 LEU HD23 H 3.803 1.408 2.606 1.00 . A A . 26 LEU HD23 1 1 19 11399 1 1 26 LEU HG H 4.639 -1.411 3.205 1.00 . A A . 26 LEU HG 1 1 19 11400 1 1 26 LEU N N 2.128 -2.895 4.370 1.00 . A A . 26 LEU N 1 1 19 11401 1 1 26 LEU O O 1.291 -0.408 6.362 1.00 . A A . 26 LEU O 1 1 19 11402 1 1 27 ARG C C -2.334 -0.324 4.211 1.00 . A A . 27 ARG C 1 1 19 11403 1 1 27 ARG CA C -1.092 0.041 5.018 1.00 . A A . 27 ARG CA 1 1 19 11404 1 1 27 ARG CB C -0.912 1.560 5.038 1.00 . A A . 27 ARG CB 1 1 19 11405 1 1 27 ARG CD C 1.255 2.454 5.945 1.00 . A A . 27 ARG CD 1 1 19 11406 1 1 27 ARG CG C -0.181 2.071 6.270 1.00 . A A . 27 ARG CG 1 1 19 11407 1 1 27 ARG CZ C 2.105 3.439 8.031 1.00 . A A . 27 ARG CZ 1 1 19 11408 1 1 27 ARG H H 0.079 -0.913 3.537 1.00 . A A . 27 ARG H 1 1 19 11409 1 1 27 ARG HA H -1.218 -0.312 6.031 1.00 . A A . 27 ARG HA 1 1 19 11410 1 1 27 ARG HB3 H -1.886 2.026 5.007 1.00 . A A . 27 ARG HB3 1 1 19 11411 1 1 27 ARG HD3 H 1.258 3.441 5.508 1.00 . A A . 27 ARG HD3 1 1 19 11412 1 1 27 ARG HE H 2.696 1.692 7.272 1.00 . A A . 27 ARG HE 1 1 19 11413 1 1 27 ARG HG3 H -0.176 1.295 7.021 1.00 . A A . 27 ARG HG3 1 1 19 11414 1 1 27 ARG HH11 H 0.708 4.542 7.078 1.00 . A A . 27 ARG HH11 1 1 19 11415 1 1 27 ARG HH12 H 1.315 5.226 8.550 1.00 . A A . 27 ARG HH12 1 1 19 11416 1 1 27 ARG HH21 H 3.506 2.581 9.211 1.00 . A A . 27 ARG HH21 1 1 19 11417 1 1 27 ARG HH22 H 2.908 4.110 9.761 1.00 . A A . 27 ARG HH22 1 1 19 11418 1 1 27 ARG N N 0.095 -0.601 4.465 1.00 . A A . 27 ARG N 1 1 19 11419 1 1 27 ARG NE N 2.102 2.458 7.135 1.00 . A A . 27 ARG NE 1 1 19 11420 1 1 27 ARG NH1 N 1.311 4.489 7.874 1.00 . A A . 27 ARG NH1 1 1 19 11421 1 1 27 ARG NH2 N 2.906 3.371 9.088 1.00 . A A . 27 ARG NH2 1 1 19 11422 1 1 27 ARG O O -2.264 -1.107 3.264 1.00 . A A . 27 ARG O 1 1 19 11423 1 1 28 GLY C C -5.039 1.023 2.851 1.00 . A A . 28 GLY C 1 1 19 11424 1 1 28 GLY CA C -4.713 -0.028 3.893 1.00 . A A . 28 GLY CA 1 1 19 11425 1 1 28 GLY H H -3.467 0.866 5.353 1.00 . A A . 28 GLY H 1 1 19 11426 1 1 28 GLY HA2 H -4.634 -0.990 3.409 1.00 . A A . 28 GLY HA2 1 1 19 11427 1 1 28 GLY HA3 H -5.517 -0.065 4.615 1.00 . A A . 28 GLY HA3 1 1 19 11428 1 1 28 GLY N N -3.471 0.249 4.592 1.00 . A A . 28 GLY N 1 1 19 11429 1 1 28 GLY O O -6.186 1.147 2.424 1.00 . A A . 28 GLY O 1 1 19 11430 1 1 29 ALA C C -4.699 2.240 0.119 1.00 . A A . 29 ALA C 1 1 19 11431 1 1 29 ALA CA C -4.213 2.824 1.441 1.00 . A A . 29 ALA CA 1 1 19 11432 1 1 29 ALA CB C -2.915 3.594 1.234 1.00 . A A . 29 ALA CB 1 1 19 11433 1 1 29 ALA H H -3.136 1.633 2.819 1.00 . A A . 29 ALA H 1 1 19 11434 1 1 29 ALA HA H -4.956 3.515 1.813 1.00 . A A . 29 ALA HA 1 1 19 11435 1 1 29 ALA HB1 H -2.084 2.991 1.570 1.00 . A A . 29 ALA HB1 1 1 19 11436 1 1 29 ALA HB2 H -2.797 3.824 0.187 1.00 . A A . 29 ALA HB2 1 1 19 11437 1 1 29 ALA HB3 H -2.948 4.511 1.804 1.00 . A A . 29 ALA HB3 1 1 19 11438 1 1 29 ALA N N -4.027 1.780 2.440 1.00 . A A . 29 ALA N 1 1 19 11439 1 1 29 ALA O O -5.345 2.925 -0.675 1.00 . A A . 29 ALA O 1 1 19 11440 1 1 30 CYS C C -6.307 0.177 -1.421 1.00 . A A . 30 CYS C 1 1 19 11441 1 1 30 CYS CA C -4.788 0.292 -1.338 1.00 . A A . 30 CYS CA 1 1 19 11442 1 1 30 CYS CB C -4.154 -1.099 -1.409 1.00 . A A . 30 CYS CB 1 1 19 11443 1 1 30 CYS H H -3.867 0.475 0.560 1.00 . A A . 30 CYS H 1 1 19 11444 1 1 30 CYS HA H -4.438 0.881 -2.173 1.00 . A A . 30 CYS HA 1 1 19 11445 1 1 30 CYS HB3 H -4.834 -1.771 -1.911 1.00 . A A . 30 CYS HB3 1 1 19 11446 1 1 30 CYS N N -4.384 0.970 -0.112 1.00 . A A . 30 CYS N 1 1 19 11447 1 1 30 CYS O O -7.022 0.332 -0.430 1.00 . A A . 30 CYS O 1 1 19 11448 1 1 30 CYS SG S -2.566 -1.148 -2.300 1.00 . A A . 30 CYS SG 1 1 19 11449 1 1 31 PRO C C -8.824 -1.509 -2.232 1.00 . A A . 31 PRO C 1 1 19 11450 1 1 31 PRO CA C -8.253 -0.249 -2.872 1.00 . A A . 31 PRO CA 1 1 19 11451 1 1 31 PRO CB C -8.349 -0.332 -4.398 1.00 . A A . 31 PRO CB 1 1 19 11452 1 1 31 PRO CD C -6.022 -0.303 -3.856 1.00 . A A . 31 PRO CD 1 1 19 11453 1 1 31 PRO CG C -7.023 -0.852 -4.833 1.00 . A A . 31 PRO CG 1 1 19 11454 1 1 31 PRO HA H -8.802 0.613 -2.521 1.00 . A A . 31 PRO HA 1 1 19 11455 1 1 31 PRO HB3 H -8.541 0.650 -4.804 1.00 . A A . 31 PRO HB3 1 1 19 11456 1 1 31 PRO HD3 H -5.622 0.635 -4.212 1.00 . A A . 31 PRO HD3 1 1 19 11457 1 1 31 PRO HG3 H -6.803 -0.502 -5.831 1.00 . A A . 31 PRO HG3 1 1 19 11458 1 1 31 PRO N N -6.813 -0.105 -2.631 1.00 . A A . 31 PRO N 1 1 19 11459 1 1 31 PRO O O -8.093 -2.457 -1.945 1.00 . A A . 31 PRO O 1 1 19 11460 1 1 32 ARG C C -10.440 -3.949 -2.134 1.00 . A A . 32 ARG C 1 1 19 11461 1 1 32 ARG CA C -10.804 -2.659 -1.407 1.00 . A A . 32 ARG CA 1 1 19 11462 1 1 32 ARG CB C -12.321 -2.459 -1.427 1.00 . A A . 32 ARG CB 1 1 19 11463 1 1 32 ARG CD C -13.123 -0.167 -2.080 1.00 . A A . 32 ARG CD 1 1 19 11464 1 1 32 ARG CG C -12.762 -1.093 -0.928 1.00 . A A . 32 ARG CG 1 1 19 11465 1 1 32 ARG CZ C -15.038 0.292 -3.551 1.00 . A A . 32 ARG CZ 1 1 19 11466 1 1 32 ARG H H -10.665 -0.728 -2.265 1.00 . A A . 32 ARG H 1 1 19 11467 1 1 32 ARG HA H -10.474 -2.731 -0.382 1.00 . A A . 32 ARG HA 1 1 19 11468 1 1 32 ARG HB3 H -12.779 -3.211 -0.803 1.00 . A A . 32 ARG HB3 1 1 19 11469 1 1 32 ARG HD3 H -12.453 -0.365 -2.905 1.00 . A A . 32 ARG HD3 1 1 19 11470 1 1 32 ARG HE H -15.046 -1.014 -2.044 1.00 . A A . 32 ARG HE 1 1 19 11471 1 1 32 ARG HG3 H -11.957 -0.650 -0.359 1.00 . A A . 32 ARG HG3 1 1 19 11472 1 1 32 ARG HH11 H -13.371 1.356 -3.967 1.00 . A A . 32 ARG HH11 1 1 19 11473 1 1 32 ARG HH12 H -14.729 1.671 -4.996 1.00 . A A . 32 ARG HH12 1 1 19 11474 1 1 32 ARG HH21 H -16.840 -0.609 -3.392 1.00 . A A . 32 ARG HH21 1 1 19 11475 1 1 32 ARG HH22 H -16.702 0.554 -4.667 1.00 . A A . 32 ARG HH22 1 1 19 11476 1 1 32 ARG N N -10.135 -1.514 -2.013 1.00 . A A . 32 ARG N 1 1 19 11477 1 1 32 ARG NE N -14.499 -0.363 -2.529 1.00 . A A . 32 ARG NE 1 1 19 11478 1 1 32 ARG NH1 N -14.321 1.180 -4.226 1.00 . A A . 32 ARG NH1 1 1 19 11479 1 1 32 ARG NH2 N -16.297 0.060 -3.899 1.00 . A A . 32 ARG NH2 1 1 19 11480 1 1 32 ARG O O -10.203 -3.948 -3.342 1.00 . A A . 32 ARG O 1 1 19 11481 1 1 33 GLY C C -8.579 -6.629 -1.918 1.00 . A A . 33 GLY C 1 1 19 11482 1 1 33 GLY CA C -10.063 -6.333 -1.981 1.00 . A A . 33 GLY CA 1 1 19 11483 1 1 33 GLY H H -10.598 -4.992 -0.433 1.00 . A A . 33 GLY H 1 1 19 11484 1 1 33 GLY HA2 H -10.598 -7.111 -1.456 1.00 . A A . 33 GLY HA2 1 1 19 11485 1 1 33 GLY HA3 H -10.374 -6.331 -3.016 1.00 . A A . 33 GLY HA3 1 1 19 11486 1 1 33 GLY N N -10.399 -5.049 -1.391 1.00 . A A . 33 GLY N 1 1 19 11487 1 1 33 GLY O O -8.162 -7.781 -2.036 1.00 . A A . 33 GLY O 1 1 19 11488 1 1 34 SER C C -5.727 -4.754 -0.660 1.00 . A A . 34 SER C 1 1 19 11489 1 1 34 SER CA C -6.327 -5.740 -1.658 1.00 . A A . 34 SER CA 1 1 19 11490 1 1 34 SER CB C -5.701 -5.530 -3.038 1.00 . A A . 34 SER CB 1 1 19 11491 1 1 34 SER H H -8.167 -4.692 -1.644 1.00 . A A . 34 SER H 1 1 19 11492 1 1 34 SER HA H -6.117 -6.745 -1.325 1.00 . A A . 34 SER HA 1 1 19 11493 1 1 34 SER HB3 H -5.102 -6.394 -3.293 1.00 . A A . 34 SER HB3 1 1 19 11494 1 1 34 SER HG H -7.209 -4.566 -3.834 1.00 . A A . 34 SER HG 1 1 19 11495 1 1 34 SER N N -7.775 -5.587 -1.732 1.00 . A A . 34 SER N 1 1 19 11496 1 1 34 SER O O -6.390 -3.814 -0.224 1.00 . A A . 34 SER O 1 1 19 11497 1 1 34 SER OG O -6.697 -5.355 -4.030 1.00 . A A . 34 SER OG 1 1 19 11498 1 1 35 ARG C C -2.376 -3.764 0.144 1.00 . A A . 35 ARG C 1 1 19 11499 1 1 35 ARG CA C -3.775 -4.111 0.644 1.00 . A A . 35 ARG CA 1 1 19 11500 1 1 35 ARG CB C -3.685 -4.787 2.014 1.00 . A A . 35 ARG CB 1 1 19 11501 1 1 35 ARG CD C -4.899 -6.944 2.452 1.00 . A A . 35 ARG CD 1 1 19 11502 1 1 35 ARG CG C -4.988 -5.425 2.464 1.00 . A A . 35 ARG CG 1 1 19 11503 1 1 35 ARG CZ C -5.915 -7.687 4.564 1.00 . A A . 35 ARG CZ 1 1 19 11504 1 1 35 ARG H H -3.989 -5.744 -0.686 1.00 . A A . 35 ARG H 1 1 19 11505 1 1 35 ARG HA H -4.347 -3.200 0.739 1.00 . A A . 35 ARG HA 1 1 19 11506 1 1 35 ARG HB3 H -3.398 -4.049 2.748 1.00 . A A . 35 ARG HB3 1 1 19 11507 1 1 35 ARG HD3 H -4.008 -7.234 1.917 1.00 . A A . 35 ARG HD3 1 1 19 11508 1 1 35 ARG HE H -3.963 -7.744 4.156 1.00 . A A . 35 ARG HE 1 1 19 11509 1 1 35 ARG HG3 H -5.780 -5.115 1.799 1.00 . A A . 35 ARG HG3 1 1 19 11510 1 1 35 ARG HH11 H -7.221 -6.982 3.194 1.00 . A A . 35 ARG HH11 1 1 19 11511 1 1 35 ARG HH12 H -7.924 -7.508 4.687 1.00 . A A . 35 ARG HH12 1 1 19 11512 1 1 35 ARG HH21 H -4.878 -8.442 6.126 1.00 . A A . 35 ARG HH21 1 1 19 11513 1 1 35 ARG HH22 H -6.589 -8.339 6.355 1.00 . A A . 35 ARG HH22 1 1 19 11514 1 1 35 ARG N N -4.467 -4.977 -0.303 1.00 . A A . 35 ARG N 1 1 19 11515 1 1 35 ARG NE N -4.843 -7.499 3.801 1.00 . A A . 35 ARG NE 1 1 19 11516 1 1 35 ARG NH1 N -7.119 -7.365 4.112 1.00 . A A . 35 ARG NH1 1 1 19 11517 1 1 35 ARG NH2 N -5.783 -8.198 5.782 1.00 . A A . 35 ARG NH2 1 1 19 11518 1 1 35 ARG O O -1.793 -4.494 -0.659 1.00 . A A . 35 ARG O 1 1 19 11519 1 1 36 CYS C C 0.559 -3.155 0.743 1.00 . A A . 36 CYS C 1 1 19 11520 1 1 36 CYS CA C -0.513 -2.199 0.223 1.00 . A A . 36 CYS CA 1 1 19 11521 1 1 36 CYS CB C -0.248 -0.785 0.744 1.00 . A A . 36 CYS CB 1 1 19 11522 1 1 36 CYS H H -2.357 -2.105 1.260 1.00 . A A . 36 CYS H 1 1 19 11523 1 1 36 CYS HA H -0.477 -2.189 -0.855 1.00 . A A . 36 CYS HA 1 1 19 11524 1 1 36 CYS HB3 H 0.306 -0.849 1.669 1.00 . A A . 36 CYS HB3 1 1 19 11525 1 1 36 CYS N N -1.843 -2.645 0.623 1.00 . A A . 36 CYS N 1 1 19 11526 1 1 36 CYS O O 0.750 -3.291 1.951 1.00 . A A . 36 CYS O 1 1 19 11527 1 1 36 CYS SG S 0.701 0.264 -0.403 1.00 . A A . 36 CYS SG 1 1 19 11528 1 1 37 CYS C C 3.678 -4.219 -0.228 1.00 . A A . 37 CYS C 1 1 19 11529 1 1 37 CYS CA C 2.308 -4.750 0.183 1.00 . A A . 37 CYS CA 1 1 19 11530 1 1 37 CYS CB C 2.058 -6.108 -0.476 1.00 . A A . 37 CYS CB 1 1 19 11531 1 1 37 CYS H H 1.057 -3.657 -1.128 1.00 . A A . 37 CYS H 1 1 19 11532 1 1 37 CYS HA H 2.289 -4.873 1.255 1.00 . A A . 37 CYS HA 1 1 19 11533 1 1 37 CYS HB3 H 0.995 -6.302 -0.489 1.00 . A A . 37 CYS HB3 1 1 19 11534 1 1 37 CYS N N 1.256 -3.810 -0.179 1.00 . A A . 37 CYS N 1 1 19 11535 1 1 37 CYS O O 3.811 -3.538 -1.243 1.00 . A A . 37 CYS O 1 1 19 11536 1 1 37 CYS SG S 2.663 -6.226 -2.191 1.00 . A A . 37 CYS SG 1 1 19 11537 1 1 38 MET C C 6.856 -5.197 -0.392 1.00 . A A . 38 MET C 1 1 19 11538 1 1 38 MET CA C 6.054 -4.092 0.288 1.00 . A A . 38 MET CA 1 1 19 11539 1 1 38 MET CB C 6.750 -3.663 1.581 1.00 . A A . 38 MET CB 1 1 19 11540 1 1 38 MET CE C 8.072 -1.916 4.088 1.00 . A A . 38 MET CE 1 1 19 11541 1 1 38 MET CG C 7.680 -2.473 1.402 1.00 . A A . 38 MET CG 1 1 19 11542 1 1 38 MET H H 4.525 -5.084 1.365 1.00 . A A . 38 MET H 1 1 19 11543 1 1 38 MET HA H 5.993 -3.245 -0.378 1.00 . A A . 38 MET HA 1 1 19 11544 1 1 38 MET HB3 H 7.330 -4.492 1.957 1.00 . A A . 38 MET HB3 1 1 19 11545 1 1 38 MET HE1 H 8.710 -2.742 3.809 1.00 . A A . 38 MET HE1 1 1 19 11546 1 1 38 MET HE2 H 8.651 -1.180 4.626 1.00 . A A . 38 MET HE2 1 1 19 11547 1 1 38 MET HE3 H 7.272 -2.275 4.719 1.00 . A A . 38 MET HE3 1 1 19 11548 1 1 38 MET HG3 H 7.535 -2.066 0.413 1.00 . A A . 38 MET HG3 1 1 19 11549 1 1 38 MET N N 4.693 -4.536 0.569 1.00 . A A . 38 MET N 1 1 19 11550 1 1 38 MET O O 6.913 -6.334 0.074 1.00 . A A . 38 MET O 1 1 19 11551 1 1 38 MET SD S 7.382 -1.172 2.613 1.00 . A A . 38 MET SD 1 1 19 11552 1 1 39 PRO C C 9.589 -6.188 -1.569 1.00 . A A . 39 PRO C 1 1 19 11553 1 1 39 PRO CA C 8.303 -5.805 -2.291 1.00 . A A . 39 PRO CA 1 1 19 11554 1 1 39 PRO CB C 8.622 -5.040 -3.579 1.00 . A A . 39 PRO CB 1 1 19 11555 1 1 39 PRO CD C 7.468 -3.519 -2.138 1.00 . A A . 39 PRO CD 1 1 19 11556 1 1 39 PRO CG C 8.536 -3.603 -3.195 1.00 . A A . 39 PRO CG 1 1 19 11557 1 1 39 PRO HA H 7.746 -6.699 -2.532 1.00 . A A . 39 PRO HA 1 1 19 11558 1 1 39 PRO HB3 H 7.896 -5.289 -4.339 1.00 . A A . 39 PRO HB3 1 1 19 11559 1 1 39 PRO HD3 H 6.508 -3.319 -2.588 1.00 . A A . 39 PRO HD3 1 1 19 11560 1 1 39 PRO HG3 H 8.258 -3.010 -4.055 1.00 . A A . 39 PRO HG3 1 1 19 11561 1 1 39 PRO N N 7.492 -4.856 -1.524 1.00 . A A . 39 PRO N 1 1 19 11562 1 1 39 PRO O O 9.818 -5.780 -0.428 1.00 . A A . 39 PRO O 1 1 19 11563 1 1 40 THR C C 12.788 -6.374 -1.880 1.00 . A A . 40 THR C 1 1 19 11564 1 1 40 THR CA C 11.692 -7.410 -1.658 1.00 . A A . 40 THR CA 1 1 19 11565 1 1 40 THR CB C 12.146 -8.756 -2.252 1.00 . A A . 40 THR CB 1 1 19 11566 1 1 40 THR CG2 C 13.296 -9.343 -1.448 1.00 . A A . 40 THR CG2 1 1 19 11567 1 1 40 THR H H 10.190 -7.264 -3.143 1.00 . A A . 40 THR H 1 1 19 11568 1 1 40 THR HA H 11.543 -7.542 -0.596 1.00 . A A . 40 THR HA 1 1 19 11569 1 1 40 THR HB H 12.484 -8.589 -3.265 1.00 . A A . 40 THR HB 1 1 19 11570 1 1 40 THR HG1 H 11.351 -10.526 -2.609 1.00 . A A . 40 THR HG1 1 1 19 11571 1 1 40 THR HG21 H 13.536 -8.681 -0.628 1.00 . A A . 40 THR HG21 1 1 19 11572 1 1 40 THR HG22 H 14.161 -9.456 -2.084 1.00 . A A . 40 THR HG22 1 1 19 11573 1 1 40 THR HG23 H 13.008 -10.308 -1.057 1.00 . A A . 40 THR HG23 1 1 19 11574 1 1 40 THR N N 10.429 -6.972 -2.237 1.00 . A A . 40 THR N 1 1 19 11575 1 1 40 THR O O 13.700 -6.582 -2.680 1.00 . A A . 40 THR O 1 1 19 11576 1 1 40 THR OG1 O 11.052 -9.678 -2.271 1.00 . A A . 40 THR OG1 1 1 19 11577 1 1 41 VAL C C 14.271 -3.835 0.074 1.00 . A A . 41 VAL C 1 1 19 11578 1 1 41 VAL CA C 13.677 -4.187 -1.285 1.00 . A A . 41 VAL CA 1 1 19 11579 1 1 41 VAL CB C 13.058 -2.920 -1.905 1.00 . A A . 41 VAL CB 1 1 19 11580 1 1 41 VAL CG1 C 12.814 -3.119 -3.393 1.00 . A A . 41 VAL CG1 1 1 19 11581 1 1 41 VAL CG2 C 11.767 -2.553 -1.190 1.00 . A A . 41 VAL CG2 1 1 19 11582 1 1 41 VAL H H 11.942 -5.148 -0.545 1.00 . A A . 41 VAL H 1 1 19 11583 1 1 41 VAL HA H 14.467 -4.532 -1.935 1.00 . A A . 41 VAL HA 1 1 19 11584 1 1 41 VAL HB H 13.758 -2.106 -1.783 1.00 . A A . 41 VAL HB 1 1 19 11585 1 1 41 VAL HG11 H 12.772 -2.157 -3.882 1.00 . A A . 41 VAL HG11 1 1 19 11586 1 1 41 VAL HG12 H 13.619 -3.704 -3.815 1.00 . A A . 41 VAL HG12 1 1 19 11587 1 1 41 VAL HG13 H 11.878 -3.638 -3.538 1.00 . A A . 41 VAL HG13 1 1 19 11588 1 1 41 VAL HG21 H 10.999 -3.268 -1.442 1.00 . A A . 41 VAL HG21 1 1 19 11589 1 1 41 VAL HG22 H 11.933 -2.561 -0.123 1.00 . A A . 41 VAL HG22 1 1 19 11590 1 1 41 VAL HG23 H 11.453 -1.565 -1.498 1.00 . A A . 41 VAL HG23 1 1 19 11591 1 1 41 VAL N N 12.692 -5.256 -1.165 1.00 . A A . 41 VAL N 1 1 19 11592 1 1 41 VAL O O 13.708 -4.173 1.115 1.00 . A A . 41 VAL O 1 1 19 11593 1 1 42 ALA C C 16.697 -1.364 1.150 1.00 . A A . 42 ALA C 1 1 19 11594 1 1 42 ALA CA C 16.082 -2.753 1.288 1.00 . A A . 42 ALA CA 1 1 19 11595 1 1 42 ALA CB C 17.151 -3.769 1.661 1.00 . A A . 42 ALA CB 1 1 19 11596 1 1 42 ALA H H 15.811 -2.914 -0.806 1.00 . A A . 42 ALA H 1 1 19 11597 1 1 42 ALA HA H 15.345 -2.735 2.078 1.00 . A A . 42 ALA HA 1 1 19 11598 1 1 42 ALA HB1 H 17.632 -3.464 2.579 1.00 . A A . 42 ALA HB1 1 1 19 11599 1 1 42 ALA HB2 H 16.693 -4.738 1.801 1.00 . A A . 42 ALA HB2 1 1 19 11600 1 1 42 ALA HB3 H 17.885 -3.828 0.872 1.00 . A A . 42 ALA HB3 1 1 19 11601 1 1 42 ALA N N 15.412 -3.153 0.057 1.00 . A A . 42 ALA N 1 1 19 11602 1 1 42 ALA O O 17.788 -1.105 1.655 1.00 . A A . 42 ALA O 1 1 19 11603 1 1 43 ALA C C 15.616 1.888 1.050 1.00 . A A . 43 ALA C 1 1 19 11604 1 1 43 ALA CA C 16.461 0.890 0.265 1.00 . A A . 43 ALA CA 1 1 19 11605 1 1 43 ALA CB C 16.453 1.239 -1.216 1.00 . A A . 43 ALA CB 1 1 19 11606 1 1 43 ALA H H 15.123 -0.739 0.088 1.00 . A A . 43 ALA H 1 1 19 11607 1 1 43 ALA HA H 17.483 0.943 0.616 1.00 . A A . 43 ALA HA 1 1 19 11608 1 1 43 ALA HB1 H 16.474 2.312 -1.333 1.00 . A A . 43 ALA HB1 1 1 19 11609 1 1 43 ALA HB2 H 17.321 0.807 -1.692 1.00 . A A . 43 ALA HB2 1 1 19 11610 1 1 43 ALA HB3 H 15.558 0.845 -1.673 1.00 . A A . 43 ALA HB3 1 1 19 11611 1 1 43 ALA N N 15.987 -0.473 0.465 1.00 . A A . 43 ALA N 1 1 19 11612 1 1 43 ALA O O 14.387 1.873 0.972 1.00 . A A . 43 ALA O 1 1 19 11613 1 1 44 HIS C C 14.531 3.110 3.496 1.00 . A A . 44 HIS C 1 1 19 11614 1 1 44 HIS CA C 15.592 3.756 2.610 1.00 . A A . 44 HIS CA 1 1 19 11615 1 1 44 HIS CB C 14.946 4.806 1.703 1.00 . A A . 44 HIS CB 1 1 19 11616 1 1 44 HIS CD2 C 15.824 7.227 1.398 1.00 . A A . 44 HIS CD2 1 1 19 11617 1 1 44 HIS CE1 C 15.385 7.984 3.408 1.00 . A A . 44 HIS CE1 1 1 19 11618 1 1 44 HIS CG C 15.262 6.214 2.099 1.00 . A A . 44 HIS CG 1 1 19 11619 1 1 44 HIS H H 17.262 2.714 1.831 1.00 . A A . 44 HIS H 1 1 19 11620 1 1 44 HIS HA H 16.325 4.240 3.239 1.00 . A A . 44 HIS HA 1 1 19 11621 1 1 44 HIS HB3 H 13.873 4.685 1.732 1.00 . A A . 44 HIS HB3 1 1 19 11622 1 1 44 HIS HD1 H 14.590 6.229 4.097 1.00 . A A . 44 HIS HD1 1 1 19 11623 1 1 44 HIS HD2 H 16.158 7.187 0.371 1.00 . A A . 44 HIS HD2 1 1 19 11624 1 1 44 HIS HE1 H 15.301 8.635 4.264 1.00 . A A . 44 HIS HE1 1 1 19 11625 1 1 44 HIS N N 16.283 2.752 1.810 1.00 . A A . 44 HIS N 1 1 19 11626 1 1 44 HIS ND1 N 15.000 6.721 3.355 1.00 . A A . 44 HIS ND1 1 1 19 11627 1 1 44 HIS NE2 N 15.889 8.314 2.233 1.00 . A A . 44 HIS NE2 1 1 19 11628 1 1 44 HIS O O 13.800 3.799 4.208 1.00 . A A . 44 HIS O 1 1 20 11629 1 1 1 ARG C C -7.662 7.010 -1.396 1.00 . A A . 1 ARG C 1 1 20 11630 1 1 1 ARG CA C -8.497 7.691 -0.316 1.00 . A A . 1 ARG CA 1 1 20 11631 1 1 1 ARG CB C -8.497 6.840 0.955 1.00 . A A . 1 ARG CB 1 1 20 11632 1 1 1 ARG CD C -10.217 6.661 2.778 1.00 . A A . 1 ARG CD 1 1 20 11633 1 1 1 ARG CG C -9.139 7.529 2.149 1.00 . A A . 1 ARG CG 1 1 20 11634 1 1 1 ARG CZ C -12.263 7.386 1.623 1.00 . A A . 1 ARG CZ 1 1 20 11635 1 1 1 ARG H1 H -10.220 7.355 -1.498 1.00 . A A . 1 ARG H1 1 1 20 11636 1 1 1 ARG HA H -8.060 8.653 -0.094 1.00 . A A . 1 ARG HA 1 1 20 11637 1 1 1 ARG HB3 H -7.477 6.598 1.212 1.00 . A A . 1 ARG HB3 1 1 20 11638 1 1 1 ARG HD3 H -10.568 7.141 3.679 1.00 . A A . 1 ARG HD3 1 1 20 11639 1 1 1 ARG HE H -11.433 5.581 1.446 1.00 . A A . 1 ARG HE 1 1 20 11640 1 1 1 ARG HG3 H -9.581 8.457 1.822 1.00 . A A . 1 ARG HG3 1 1 20 11641 1 1 1 ARG HH11 H -11.421 8.780 2.820 1.00 . A A . 1 ARG HH11 1 1 20 11642 1 1 1 ARG HH12 H -12.864 9.279 1.999 1.00 . A A . 1 ARG HH12 1 1 20 11643 1 1 1 ARG HH21 H -13.332 6.226 0.360 1.00 . A A . 1 ARG HH21 1 1 20 11644 1 1 1 ARG HH22 H -13.951 7.825 0.601 1.00 . A A . 1 ARG HH22 1 1 20 11645 1 1 1 ARG N N -9.862 7.914 -0.776 1.00 . A A . 1 ARG N 1 1 20 11646 1 1 1 ARG NE N -11.349 6.456 1.879 1.00 . A A . 1 ARG NE 1 1 20 11647 1 1 1 ARG NH1 N -12.177 8.579 2.194 1.00 . A A . 1 ARG NH1 1 1 20 11648 1 1 1 ARG NH2 N -13.264 7.123 0.792 1.00 . A A . 1 ARG NH2 1 1 20 11649 1 1 1 ARG O O -7.548 5.784 -1.426 1.00 . A A . 1 ARG O 1 1 20 11650 1 1 2 ARG C C -5.585 8.420 -4.133 1.00 . A A . 2 ARG C 1 1 20 11651 1 1 2 ARG CA C -6.261 7.288 -3.367 1.00 . A A . 2 ARG CA 1 1 20 11652 1 1 2 ARG CB C -7.114 6.448 -4.321 1.00 . A A . 2 ARG CB 1 1 20 11653 1 1 2 ARG CD C -7.918 4.068 -4.263 1.00 . A A . 2 ARG CD 1 1 20 11654 1 1 2 ARG CG C -6.708 4.985 -4.371 1.00 . A A . 2 ARG CG 1 1 20 11655 1 1 2 ARG CZ C -9.947 3.535 -5.545 1.00 . A A . 2 ARG CZ 1 1 20 11656 1 1 2 ARG H H -7.212 8.780 -2.207 1.00 . A A . 2 ARG H 1 1 20 11657 1 1 2 ARG HA H -5.500 6.658 -2.931 1.00 . A A . 2 ARG HA 1 1 20 11658 1 1 2 ARG HB3 H -7.026 6.858 -5.316 1.00 . A A . 2 ARG HB3 1 1 20 11659 1 1 2 ARG HD3 H -8.494 4.356 -3.397 1.00 . A A . 2 ARG HD3 1 1 20 11660 1 1 2 ARG HE H -8.447 4.674 -6.204 1.00 . A A . 2 ARG HE 1 1 20 11661 1 1 2 ARG HG3 H -6.036 4.778 -3.553 1.00 . A A . 2 ARG HG3 1 1 20 11662 1 1 2 ARG HH11 H -9.870 2.722 -3.696 1.00 . A A . 2 ARG HH11 1 1 20 11663 1 1 2 ARG HH12 H -11.295 2.353 -4.611 1.00 . A A . 2 ARG HH12 1 1 20 11664 1 1 2 ARG HH21 H -10.319 4.196 -7.417 1.00 . A A . 2 ARG HH21 1 1 20 11665 1 1 2 ARG HH22 H -11.549 3.192 -6.728 1.00 . A A . 2 ARG HH22 1 1 20 11666 1 1 2 ARG N N -7.084 7.812 -2.284 1.00 . A A . 2 ARG N 1 1 20 11667 1 1 2 ARG NE N -8.770 4.144 -5.446 1.00 . A A . 2 ARG NE 1 1 20 11668 1 1 2 ARG NH1 N -10.408 2.810 -4.535 1.00 . A A . 2 ARG NH1 1 1 20 11669 1 1 2 ARG NH2 N -10.664 3.650 -6.655 1.00 . A A . 2 ARG NH2 1 1 20 11670 1 1 2 ARG O O -6.195 9.050 -4.997 1.00 . A A . 2 ARG O 1 1 20 11671 1 1 3 ARG C C -4.208 11.091 -4.233 1.00 . A A . 3 ARG C 1 1 20 11672 1 1 3 ARG CA C -3.561 9.730 -4.468 1.00 . A A . 3 ARG CA 1 1 20 11673 1 1 3 ARG CB C -3.459 9.455 -5.970 1.00 . A A . 3 ARG CB 1 1 20 11674 1 1 3 ARG CD C -2.141 8.084 -7.614 1.00 . A A . 3 ARG CD 1 1 20 11675 1 1 3 ARG CG C -2.909 8.077 -6.301 1.00 . A A . 3 ARG CG 1 1 20 11676 1 1 3 ARG CZ C -1.039 6.438 -9.069 1.00 . A A . 3 ARG CZ 1 1 20 11677 1 1 3 ARG H H -3.887 8.135 -3.114 1.00 . A A . 3 ARG H 1 1 20 11678 1 1 3 ARG HA H -2.568 9.737 -4.045 1.00 . A A . 3 ARG HA 1 1 20 11679 1 1 3 ARG HB3 H -2.809 10.194 -6.416 1.00 . A A . 3 ARG HB3 1 1 20 11680 1 1 3 ARG HD3 H -1.180 8.548 -7.449 1.00 . A A . 3 ARG HD3 1 1 20 11681 1 1 3 ARG HE H -2.491 6.017 -7.770 1.00 . A A . 3 ARG HE 1 1 20 11682 1 1 3 ARG HG3 H -3.732 7.382 -6.380 1.00 . A A . 3 ARG HG3 1 1 20 11683 1 1 3 ARG HH11 H -0.364 8.332 -9.265 1.00 . A A . 3 ARG HH11 1 1 20 11684 1 1 3 ARG HH12 H 0.405 7.160 -10.285 1.00 . A A . 3 ARG HH12 1 1 20 11685 1 1 3 ARG HH21 H -1.487 4.467 -9.107 1.00 . A A . 3 ARG HH21 1 1 20 11686 1 1 3 ARG HH22 H -0.236 4.963 -10.195 1.00 . A A . 3 ARG HH22 1 1 20 11687 1 1 3 ARG N N -4.320 8.673 -3.812 1.00 . A A . 3 ARG N 1 1 20 11688 1 1 3 ARG NE N -1.934 6.735 -8.134 1.00 . A A . 3 ARG NE 1 1 20 11689 1 1 3 ARG NH1 N -0.270 7.388 -9.582 1.00 . A A . 3 ARG NH1 1 1 20 11690 1 1 3 ARG NH2 N -0.911 5.186 -9.492 1.00 . A A . 3 ARG NH2 1 1 20 11691 1 1 3 ARG O O -5.026 11.547 -5.032 1.00 . A A . 3 ARG O 1 1 20 11692 1 1 4 ARG C C -3.282 14.097 -2.756 1.00 . A A . 4 ARG C 1 1 20 11693 1 1 4 ARG CA C -4.383 13.041 -2.788 1.00 . A A . 4 ARG CA 1 1 20 11694 1 1 4 ARG CB C -5.088 12.984 -1.432 1.00 . A A . 4 ARG CB 1 1 20 11695 1 1 4 ARG CD C -7.304 13.328 -0.293 1.00 . A A . 4 ARG CD 1 1 20 11696 1 1 4 ARG CG C -6.349 13.832 -1.365 1.00 . A A . 4 ARG CG 1 1 20 11697 1 1 4 ARG CZ C -9.546 13.921 -1.108 1.00 . A A . 4 ARG CZ 1 1 20 11698 1 1 4 ARG H H -3.181 11.318 -2.531 1.00 . A A . 4 ARG H 1 1 20 11699 1 1 4 ARG HA H -5.102 13.310 -3.547 1.00 . A A . 4 ARG HA 1 1 20 11700 1 1 4 ARG HB3 H -4.408 13.331 -0.669 1.00 . A A . 4 ARG HB3 1 1 20 11701 1 1 4 ARG HD3 H -7.412 14.093 0.461 1.00 . A A . 4 ARG HD3 1 1 20 11702 1 1 4 ARG HE H -8.822 12.065 -1.013 1.00 . A A . 4 ARG HE 1 1 20 11703 1 1 4 ARG HG3 H -6.846 13.798 -2.323 1.00 . A A . 4 ARG HG3 1 1 20 11704 1 1 4 ARG HH11 H -8.416 15.486 -0.510 1.00 . A A . 4 ARG HH11 1 1 20 11705 1 1 4 ARG HH12 H -9.999 15.892 -1.087 1.00 . A A . 4 ARG HH12 1 1 20 11706 1 1 4 ARG HH21 H -10.908 12.585 -1.775 1.00 . A A . 4 ARG HH21 1 1 20 11707 1 1 4 ARG HH22 H -11.416 14.240 -1.805 1.00 . A A . 4 ARG HH22 1 1 20 11708 1 1 4 ARG N N -3.837 11.733 -3.131 1.00 . A A . 4 ARG N 1 1 20 11709 1 1 4 ARG NE N -8.619 13.008 -0.840 1.00 . A A . 4 ARG NE 1 1 20 11710 1 1 4 ARG NH1 N -9.300 15.205 -0.883 1.00 . A A . 4 ARG NH1 1 1 20 11711 1 1 4 ARG NH2 N -10.719 13.552 -1.604 1.00 . A A . 4 ARG NH2 1 1 20 11712 1 1 4 ARG O O -3.417 15.167 -3.352 1.00 . A A . 4 ARG O 1 1 20 11713 1 1 5 ARG C C 0.244 13.957 -1.815 1.00 . A A . 5 ARG C 1 1 20 11714 1 1 5 ARG CA C -1.073 14.715 -1.944 1.00 . A A . 5 ARG CA 1 1 20 11715 1 1 5 ARG CB C -1.262 15.638 -0.739 1.00 . A A . 5 ARG CB 1 1 20 11716 1 1 5 ARG CD C -0.570 17.959 -1.412 1.00 . A A . 5 ARG CD 1 1 20 11717 1 1 5 ARG CG C -0.195 16.714 -0.622 1.00 . A A . 5 ARG CG 1 1 20 11718 1 1 5 ARG CZ C 0.879 17.890 -3.396 1.00 . A A . 5 ARG CZ 1 1 20 11719 1 1 5 ARG H H -2.147 12.924 -1.602 1.00 . A A . 5 ARG H 1 1 20 11720 1 1 5 ARG HA H -1.044 15.312 -2.843 1.00 . A A . 5 ARG HA 1 1 20 11721 1 1 5 ARG HB3 H -1.243 15.043 0.162 1.00 . A A . 5 ARG HB3 1 1 20 11722 1 1 5 ARG HD3 H 0.016 18.789 -1.048 1.00 . A A . 5 ARG HD3 1 1 20 11723 1 1 5 ARG HE H -1.095 17.604 -3.416 1.00 . A A . 5 ARG HE 1 1 20 11724 1 1 5 ARG HG3 H 0.739 16.325 -1.003 1.00 . A A . 5 ARG HG3 1 1 20 11725 1 1 5 ARG HH11 H 1.836 18.270 -1.658 1.00 . A A . 5 ARG HH11 1 1 20 11726 1 1 5 ARG HH12 H 2.846 18.220 -3.064 1.00 . A A . 5 ARG HH12 1 1 20 11727 1 1 5 ARG HH21 H 0.225 17.535 -5.276 1.00 . A A . 5 ARG HH21 1 1 20 11728 1 1 5 ARG HH22 H 1.929 17.802 -5.122 1.00 . A A . 5 ARG HH22 1 1 20 11729 1 1 5 ARG N N -2.195 13.791 -2.055 1.00 . A A . 5 ARG N 1 1 20 11730 1 1 5 ARG NE N -0.324 17.795 -2.842 1.00 . A A . 5 ARG NE 1 1 20 11731 1 1 5 ARG NH1 N 1.941 18.149 -2.644 1.00 . A A . 5 ARG NH1 1 1 20 11732 1 1 5 ARG NH2 N 1.022 17.729 -4.705 1.00 . A A . 5 ARG NH2 1 1 20 11733 1 1 5 ARG O O 1.201 14.226 -2.543 1.00 . A A . 5 ARG O 1 1 20 11734 1 1 6 ARG C C 1.209 11.073 0.316 1.00 . A A . 6 ARG C 1 1 20 11735 1 1 6 ARG CA C 1.488 12.212 -0.660 1.00 . A A . 6 ARG CA 1 1 20 11736 1 1 6 ARG CB C 2.617 13.094 -0.124 1.00 . A A . 6 ARG CB 1 1 20 11737 1 1 6 ARG CD C 4.764 13.566 -1.342 1.00 . A A . 6 ARG CD 1 1 20 11738 1 1 6 ARG CG C 4.005 12.580 -0.466 1.00 . A A . 6 ARG CG 1 1 20 11739 1 1 6 ARG CZ C 5.144 13.976 -3.734 1.00 . A A . 6 ARG CZ 1 1 20 11740 1 1 6 ARG H H -0.508 12.841 -0.337 1.00 . A A . 6 ARG H 1 1 20 11741 1 1 6 ARG HA H 1.790 11.793 -1.607 1.00 . A A . 6 ARG HA 1 1 20 11742 1 1 6 ARG HB3 H 2.532 13.150 0.952 1.00 . A A . 6 ARG HB3 1 1 20 11743 1 1 6 ARG HD3 H 5.822 13.429 -1.182 1.00 . A A . 6 ARG HD3 1 1 20 11744 1 1 6 ARG HE H 3.731 12.781 -2.994 1.00 . A A . 6 ARG HE 1 1 20 11745 1 1 6 ARG HG3 H 3.913 11.643 -0.994 1.00 . A A . 6 ARG HG3 1 1 20 11746 1 1 6 ARG HH11 H 6.398 14.961 -2.494 1.00 . A A . 6 ARG HH11 1 1 20 11747 1 1 6 ARG HH12 H 6.655 15.241 -4.184 1.00 . A A . 6 ARG HH12 1 1 20 11748 1 1 6 ARG HH21 H 4.059 13.141 -5.221 1.00 . A A . 6 ARG HH21 1 1 20 11749 1 1 6 ARG HH22 H 5.323 14.205 -5.735 1.00 . A A . 6 ARG HH22 1 1 20 11750 1 1 6 ARG N N 0.286 13.008 -0.885 1.00 . A A . 6 ARG N 1 1 20 11751 1 1 6 ARG NE N 4.469 13.380 -2.758 1.00 . A A . 6 ARG NE 1 1 20 11752 1 1 6 ARG NH1 N 6.148 14.794 -3.447 1.00 . A A . 6 ARG NH1 1 1 20 11753 1 1 6 ARG NH2 N 4.815 13.757 -5.001 1.00 . A A . 6 ARG NH2 1 1 20 11754 1 1 6 ARG O O 1.652 11.084 1.465 1.00 . A A . 6 ARG O 1 1 20 11755 1 1 7 PRO C C 1.302 8.003 0.949 1.00 . A A . 7 PRO C 1 1 20 11756 1 1 7 PRO CA C 0.102 8.899 0.667 1.00 . A A . 7 PRO CA 1 1 20 11757 1 1 7 PRO CB C -0.926 8.163 -0.196 1.00 . A A . 7 PRO CB 1 1 20 11758 1 1 7 PRO CD C -0.107 9.985 -1.507 1.00 . A A . 7 PRO CD 1 1 20 11759 1 1 7 PRO CG C -0.611 8.572 -1.593 1.00 . A A . 7 PRO CG 1 1 20 11760 1 1 7 PRO HA H -0.355 9.193 1.601 1.00 . A A . 7 PRO HA 1 1 20 11761 1 1 7 PRO HB3 H -1.924 8.466 0.088 1.00 . A A . 7 PRO HB3 1 1 20 11762 1 1 7 PRO HD3 H -0.921 10.685 -1.627 1.00 . A A . 7 PRO HD3 1 1 20 11763 1 1 7 PRO HG3 H -1.504 8.529 -2.198 1.00 . A A . 7 PRO HG3 1 1 20 11764 1 1 7 PRO N N 0.456 10.066 -0.149 1.00 . A A . 7 PRO N 1 1 20 11765 1 1 7 PRO O O 2.379 8.167 0.375 1.00 . A A . 7 PRO O 1 1 20 11766 1 1 8 PRO C C 2.508 5.112 1.106 1.00 . A A . 8 PRO C 1 1 20 11767 1 1 8 PRO CA C 2.171 6.087 2.230 1.00 . A A . 8 PRO CA 1 1 20 11768 1 1 8 PRO CB C 1.570 5.340 3.424 1.00 . A A . 8 PRO CB 1 1 20 11769 1 1 8 PRO CD C -0.142 6.775 2.575 1.00 . A A . 8 PRO CD 1 1 20 11770 1 1 8 PRO CG C 0.096 5.444 3.233 1.00 . A A . 8 PRO CG 1 1 20 11771 1 1 8 PRO HA H 3.070 6.600 2.540 1.00 . A A . 8 PRO HA 1 1 20 11772 1 1 8 PRO HB3 H 1.883 5.810 4.342 1.00 . A A . 8 PRO HB3 1 1 20 11773 1 1 8 PRO HD3 H -0.319 7.537 3.321 1.00 . A A . 8 PRO HD3 1 1 20 11774 1 1 8 PRO HG3 H -0.401 5.404 4.190 1.00 . A A . 8 PRO HG3 1 1 20 11775 1 1 8 PRO N N 1.115 7.029 1.853 1.00 . A A . 8 PRO N 1 1 20 11776 1 1 8 PRO O O 3.674 4.921 0.765 1.00 . A A . 8 PRO O 1 1 20 11777 1 1 9 CYS C C 2.463 4.166 -1.693 1.00 . A A . 9 CYS C 1 1 20 11778 1 1 9 CYS CA C 1.663 3.544 -0.552 1.00 . A A . 9 CYS CA 1 1 20 11779 1 1 9 CYS CB C 0.307 3.060 -1.071 1.00 . A A . 9 CYS CB 1 1 20 11780 1 1 9 CYS H H 0.570 4.691 0.849 1.00 . A A . 9 CYS H 1 1 20 11781 1 1 9 CYS HA H 2.211 2.700 -0.163 1.00 . A A . 9 CYS HA 1 1 20 11782 1 1 9 CYS HB3 H 0.053 3.611 -1.963 1.00 . A A . 9 CYS HB3 1 1 20 11783 1 1 9 CYS N N 1.477 4.499 0.534 1.00 . A A . 9 CYS N 1 1 20 11784 1 1 9 CYS O O 3.552 3.699 -2.027 1.00 . A A . 9 CYS O 1 1 20 11785 1 1 9 CYS SG S 0.257 1.285 -1.481 1.00 . A A . 9 CYS SG 1 1 20 11786 1 1 10 GLU C C 3.972 6.374 -2.980 1.00 . A A . 10 GLU C 1 1 20 11787 1 1 10 GLU CA C 2.578 5.907 -3.388 1.00 . A A . 10 GLU CA 1 1 20 11788 1 1 10 GLU CB C 1.742 7.103 -3.851 1.00 . A A . 10 GLU CB 1 1 20 11789 1 1 10 GLU CD C 2.403 8.785 -5.617 1.00 . A A . 10 GLU CD 1 1 20 11790 1 1 10 GLU CG C 1.868 7.394 -5.337 1.00 . A A . 10 GLU CG 1 1 20 11791 1 1 10 GLU H H 1.045 5.548 -1.974 1.00 . A A . 10 GLU H 1 1 20 11792 1 1 10 GLU HA H 2.671 5.208 -4.206 1.00 . A A . 10 GLU HA 1 1 20 11793 1 1 10 GLU HB3 H 2.061 7.981 -3.307 1.00 . A A . 10 GLU HB3 1 1 20 11794 1 1 10 GLU HG3 H 0.893 7.302 -5.793 1.00 . A A . 10 GLU HG3 1 1 20 11795 1 1 10 GLU N N 1.915 5.222 -2.286 1.00 . A A . 10 GLU N 1 1 20 11796 1 1 10 GLU O O 4.910 6.334 -3.776 1.00 . A A . 10 GLU O 1 1 20 11797 1 1 10 GLU OE1 O 3.528 9.088 -5.168 1.00 . A A . 10 GLU OE1 1 1 20 11798 1 1 10 GLU OE2 O 1.696 9.570 -6.282 1.00 . A A . 10 GLU OE2 1 1 20 11799 1 1 11 ASP C C 6.464 6.236 -1.404 1.00 . A A . 11 ASP C 1 1 20 11800 1 1 11 ASP CA C 5.379 7.292 -1.218 1.00 . A A . 11 ASP CA 1 1 20 11801 1 1 11 ASP CB C 5.252 7.655 0.262 1.00 . A A . 11 ASP CB 1 1 20 11802 1 1 11 ASP CG C 5.056 9.142 0.479 1.00 . A A . 11 ASP CG 1 1 20 11803 1 1 11 ASP H H 3.314 6.824 -1.147 1.00 . A A . 11 ASP H 1 1 20 11804 1 1 11 ASP HA H 5.653 8.175 -1.774 1.00 . A A . 11 ASP HA 1 1 20 11805 1 1 11 ASP HB3 H 6.150 7.350 0.779 1.00 . A A . 11 ASP HB3 1 1 20 11806 1 1 11 ASP N N 4.100 6.816 -1.734 1.00 . A A . 11 ASP N 1 1 20 11807 1 1 11 ASP O O 7.498 6.497 -2.022 1.00 . A A . 11 ASP O 1 1 20 11808 1 1 11 ASP OD1 O 5.622 9.934 -0.302 1.00 . A A . 11 ASP OD1 1 1 20 11809 1 1 11 ASP OD2 O 4.335 9.515 1.429 1.00 . A A . 11 ASP OD2 1 1 20 11810 1 1 12 VAL C C 6.907 3.099 -2.208 1.00 . A A . 12 VAL C 1 1 20 11811 1 1 12 VAL CA C 7.182 3.951 -0.973 1.00 . A A . 12 VAL CA 1 1 20 11812 1 1 12 VAL CB C 7.146 3.051 0.276 1.00 . A A . 12 VAL CB 1 1 20 11813 1 1 12 VAL CG1 C 7.419 3.865 1.530 1.00 . A A . 12 VAL CG1 1 1 20 11814 1 1 12 VAL CG2 C 5.809 2.333 0.376 1.00 . A A . 12 VAL CG2 1 1 20 11815 1 1 12 VAL H H 5.382 4.898 -0.386 1.00 . A A . 12 VAL H 1 1 20 11816 1 1 12 VAL HA H 8.171 4.379 -1.055 1.00 . A A . 12 VAL HA 1 1 20 11817 1 1 12 VAL HB H 7.925 2.307 0.181 1.00 . A A . 12 VAL HB 1 1 20 11818 1 1 12 VAL HG11 H 7.823 3.222 2.297 1.00 . A A . 12 VAL HG11 1 1 20 11819 1 1 12 VAL HG12 H 8.129 4.648 1.304 1.00 . A A . 12 VAL HG12 1 1 20 11820 1 1 12 VAL HG13 H 6.496 4.306 1.881 1.00 . A A . 12 VAL HG13 1 1 20 11821 1 1 12 VAL HG21 H 5.318 2.611 1.297 1.00 . A A . 12 VAL HG21 1 1 20 11822 1 1 12 VAL HG22 H 5.188 2.609 -0.462 1.00 . A A . 12 VAL HG22 1 1 20 11823 1 1 12 VAL HG23 H 5.972 1.263 0.365 1.00 . A A . 12 VAL HG23 1 1 20 11824 1 1 12 VAL N N 6.224 5.046 -0.866 1.00 . A A . 12 VAL N 1 1 20 11825 1 1 12 VAL O O 7.442 2.001 -2.348 1.00 . A A . 12 VAL O 1 1 20 11826 1 1 13 ASN C C 5.544 1.412 -4.055 1.00 . A A . 13 ASN C 1 1 20 11827 1 1 13 ASN CA C 5.725 2.903 -4.326 1.00 . A A . 13 ASN CA 1 1 20 11828 1 1 13 ASN CB C 6.809 3.112 -5.387 1.00 . A A . 13 ASN CB 1 1 20 11829 1 1 13 ASN CG C 8.201 2.839 -4.850 1.00 . A A . 13 ASN CG 1 1 20 11830 1 1 13 ASN H H 5.675 4.497 -2.934 1.00 . A A . 13 ASN H 1 1 20 11831 1 1 13 ASN HA H 4.793 3.306 -4.693 1.00 . A A . 13 ASN HA 1 1 20 11832 1 1 13 ASN HB3 H 6.770 4.133 -5.735 1.00 . A A . 13 ASN HB3 1 1 20 11833 1 1 13 ASN HD21 H 8.376 4.733 -4.269 1.00 . A A . 13 ASN HD21 1 1 20 11834 1 1 13 ASN HD22 H 9.737 3.719 -3.945 1.00 . A A . 13 ASN HD22 1 1 20 11835 1 1 13 ASN N N 6.071 3.615 -3.102 1.00 . A A . 13 ASN N 1 1 20 11836 1 1 13 ASN ND2 N 8.836 3.867 -4.300 1.00 . A A . 13 ASN ND2 1 1 20 11837 1 1 13 ASN O O 6.443 0.611 -4.304 1.00 . A A . 13 ASN O 1 1 20 11838 1 1 13 ASN OD1 O 8.701 1.717 -4.932 1.00 . A A . 13 ASN OD1 1 1 20 11839 1 1 14 GLY C C 3.047 -0.936 -4.172 1.00 . A A . 14 GLY C 1 1 20 11840 1 1 14 GLY CA C 4.093 -0.345 -3.248 1.00 . A A . 14 GLY CA 1 1 20 11841 1 1 14 GLY H H 3.692 1.731 -3.365 1.00 . A A . 14 GLY H 1 1 20 11842 1 1 14 GLY HA2 H 5.007 -0.912 -3.345 1.00 . A A . 14 GLY HA2 1 1 20 11843 1 1 14 GLY HA3 H 3.742 -0.422 -2.229 1.00 . A A . 14 GLY HA3 1 1 20 11844 1 1 14 GLY N N 4.373 1.048 -3.543 1.00 . A A . 14 GLY N 1 1 20 11845 1 1 14 GLY O O 2.676 -0.322 -5.171 1.00 . A A . 14 GLY O 1 1 20 11846 1 1 15 GLN C C 0.295 -3.054 -3.841 1.00 . A A . 15 GLN C 1 1 20 11847 1 1 15 GLN CA C 1.565 -2.807 -4.648 1.00 . A A . 15 GLN CA 1 1 20 11848 1 1 15 GLN CB C 2.112 -4.134 -5.179 1.00 . A A . 15 GLN CB 1 1 20 11849 1 1 15 GLN CD C 1.639 -4.156 -7.661 1.00 . A A . 15 GLN CD 1 1 20 11850 1 1 15 GLN CG C 2.694 -4.034 -6.579 1.00 . A A . 15 GLN CG 1 1 20 11851 1 1 15 GLN H H 2.910 -2.571 -3.030 1.00 . A A . 15 GLN H 1 1 20 11852 1 1 15 GLN HA H 1.329 -2.166 -5.483 1.00 . A A . 15 GLN HA 1 1 20 11853 1 1 15 GLN HB3 H 1.310 -4.857 -5.197 1.00 . A A . 15 GLN HB3 1 1 20 11854 1 1 15 GLN HE21 H 2.548 -2.756 -8.740 1.00 . A A . 15 GLN HE21 1 1 20 11855 1 1 15 GLN HE22 H 1.113 -3.423 -9.432 1.00 . A A . 15 GLN HE22 1 1 20 11856 1 1 15 GLN HG3 H 3.417 -4.826 -6.711 1.00 . A A . 15 GLN HG3 1 1 20 11857 1 1 15 GLN N N 2.573 -2.133 -3.838 1.00 . A A . 15 GLN N 1 1 20 11858 1 1 15 GLN NE2 N 1.781 -3.365 -8.718 1.00 . A A . 15 GLN NE2 1 1 20 11859 1 1 15 GLN O O 0.257 -2.814 -2.633 1.00 . A A . 15 GLN O 1 1 20 11860 1 1 15 GLN OE1 O 0.706 -4.952 -7.547 1.00 . A A . 15 GLN OE1 1 1 20 11861 1 1 16 CYS C C -2.336 -5.304 -3.904 1.00 . A A . 16 CYS C 1 1 20 11862 1 1 16 CYS CA C -2.017 -3.812 -3.864 1.00 . A A . 16 CYS CA 1 1 20 11863 1 1 16 CYS CB C -3.143 -3.020 -4.534 1.00 . A A . 16 CYS CB 1 1 20 11864 1 1 16 CYS H H -0.653 -3.704 -5.478 1.00 . A A . 16 CYS H 1 1 20 11865 1 1 16 CYS HA H -1.938 -3.502 -2.832 1.00 . A A . 16 CYS HA 1 1 20 11866 1 1 16 CYS HB3 H -4.091 -3.340 -4.126 1.00 . A A . 16 CYS HB3 1 1 20 11867 1 1 16 CYS N N -0.745 -3.533 -4.515 1.00 . A A . 16 CYS N 1 1 20 11868 1 1 16 CYS O O -3.012 -5.778 -4.817 1.00 . A A . 16 CYS O 1 1 20 11869 1 1 16 CYS SG S -3.022 -1.218 -4.306 1.00 . A A . 16 CYS SG 1 1 20 11870 1 1 17 GLN C C -2.922 -7.824 -1.614 1.00 . A A . 17 GLN C 1 1 20 11871 1 1 17 GLN CA C -2.076 -7.473 -2.833 1.00 . A A . 17 GLN CA 1 1 20 11872 1 1 17 GLN CB C -0.743 -8.223 -2.778 1.00 . A A . 17 GLN CB 1 1 20 11873 1 1 17 GLN CD C 1.589 -8.291 -3.745 1.00 . A A . 17 GLN CD 1 1 20 11874 1 1 17 GLN CG C 0.431 -7.417 -3.307 1.00 . A A . 17 GLN CG 1 1 20 11875 1 1 17 GLN H H -1.313 -5.598 -2.211 1.00 . A A . 17 GLN H 1 1 20 11876 1 1 17 GLN HA H -2.609 -7.771 -3.724 1.00 . A A . 17 GLN HA 1 1 20 11877 1 1 17 GLN HB3 H -0.827 -9.125 -3.366 1.00 . A A . 17 GLN HB3 1 1 20 11878 1 1 17 GLN HE21 H 2.429 -6.754 -4.684 1.00 . A A . 17 GLN HE21 1 1 20 11879 1 1 17 GLN HE22 H 3.293 -8.247 -4.767 1.00 . A A . 17 GLN HE22 1 1 20 11880 1 1 17 GLN HG3 H 0.775 -6.752 -2.529 1.00 . A A . 17 GLN HG3 1 1 20 11881 1 1 17 GLN N N -1.843 -6.035 -2.909 1.00 . A A . 17 GLN N 1 1 20 11882 1 1 17 GLN NE2 N 2.533 -7.705 -4.472 1.00 . A A . 17 GLN NE2 1 1 20 11883 1 1 17 GLN O O -3.023 -7.057 -0.657 1.00 . A A . 17 GLN O 1 1 20 11884 1 1 17 GLN OE1 O 1.637 -9.481 -3.431 1.00 . A A . 17 GLN OE1 1 1 20 11885 1 1 18 PRO C C -3.588 -9.839 0.695 1.00 . A A . 18 PRO C 1 1 20 11886 1 1 18 PRO CA C -4.393 -9.493 -0.553 1.00 . A A . 18 PRO CA 1 1 20 11887 1 1 18 PRO CB C -5.045 -10.749 -1.135 1.00 . A A . 18 PRO CB 1 1 20 11888 1 1 18 PRO CD C -3.468 -9.978 -2.757 1.00 . A A . 18 PRO CD 1 1 20 11889 1 1 18 PRO CG C -4.096 -11.218 -2.183 1.00 . A A . 18 PRO CG 1 1 20 11890 1 1 18 PRO HA H -5.157 -8.773 -0.298 1.00 . A A . 18 PRO HA 1 1 20 11891 1 1 18 PRO HB3 H -6.006 -10.497 -1.557 1.00 . A A . 18 PRO HB3 1 1 20 11892 1 1 18 PRO HD3 H -4.030 -9.630 -3.611 1.00 . A A . 18 PRO HD3 1 1 20 11893 1 1 18 PRO HG3 H -4.634 -11.755 -2.951 1.00 . A A . 18 PRO HG3 1 1 20 11894 1 1 18 PRO N N -3.544 -9.012 -1.648 1.00 . A A . 18 PRO N 1 1 20 11895 1 1 18 PRO O O -2.382 -9.599 0.753 1.00 . A A . 18 PRO O 1 1 20 11896 1 1 19 ARG C C -3.184 -12.247 2.904 1.00 . A A . 19 ARG C 1 1 20 11897 1 1 19 ARG CA C -3.610 -10.782 2.938 1.00 . A A . 19 ARG CA 1 1 20 11898 1 1 19 ARG CB C -4.547 -10.540 4.122 1.00 . A A . 19 ARG CB 1 1 20 11899 1 1 19 ARG CD C -7.044 -10.260 4.101 1.00 . A A . 19 ARG CD 1 1 20 11900 1 1 19 ARG CG C -5.889 -11.242 3.993 1.00 . A A . 19 ARG CG 1 1 20 11901 1 1 19 ARG CZ C -8.974 -11.780 4.181 1.00 . A A . 19 ARG CZ 1 1 20 11902 1 1 19 ARG H H -5.224 -10.569 1.584 1.00 . A A . 19 ARG H 1 1 20 11903 1 1 19 ARG HA H -2.732 -10.166 3.053 1.00 . A A . 19 ARG HA 1 1 20 11904 1 1 19 ARG HB3 H -4.728 -9.478 4.212 1.00 . A A . 19 ARG HB3 1 1 20 11905 1 1 19 ARG HD3 H -6.796 -9.368 3.544 1.00 . A A . 19 ARG HD3 1 1 20 11906 1 1 19 ARG HE H -8.628 -10.453 2.733 1.00 . A A . 19 ARG HE 1 1 20 11907 1 1 19 ARG HG3 H -5.978 -11.978 4.777 1.00 . A A . 19 ARG HG3 1 1 20 11908 1 1 19 ARG HH11 H -7.693 -11.950 5.734 1.00 . A A . 19 ARG HH11 1 1 20 11909 1 1 19 ARG HH12 H -9.059 -13.016 5.778 1.00 . A A . 19 ARG HH12 1 1 20 11910 1 1 19 ARG HH21 H -10.429 -11.852 2.779 1.00 . A A . 19 ARG HH21 1 1 20 11911 1 1 19 ARG HH22 H -10.614 -12.960 4.096 1.00 . A A . 19 ARG HH22 1 1 20 11912 1 1 19 ARG N N -4.263 -10.404 1.690 1.00 . A A . 19 ARG N 1 1 20 11913 1 1 19 ARG NE N -8.288 -10.816 3.577 1.00 . A A . 19 ARG NE 1 1 20 11914 1 1 19 ARG NH1 N -8.540 -12.290 5.324 1.00 . A A . 19 ARG NH1 1 1 20 11915 1 1 19 ARG NH2 N -10.098 -12.234 3.641 1.00 . A A . 19 ARG NH2 1 1 20 11916 1 1 19 ARG O O -3.483 -13.012 3.821 1.00 . A A . 19 ARG O 1 1 20 11917 1 1 20 GLY C C -0.804 -14.122 0.819 1.00 . A A . 20 GLY C 1 1 20 11918 1 1 20 GLY CA C -2.024 -14.001 1.710 1.00 . A A . 20 GLY CA 1 1 20 11919 1 1 20 GLY H H -2.272 -11.976 1.144 1.00 . A A . 20 GLY H 1 1 20 11920 1 1 20 GLY HA2 H -1.783 -14.384 2.690 1.00 . A A . 20 GLY HA2 1 1 20 11921 1 1 20 GLY HA3 H -2.824 -14.595 1.290 1.00 . A A . 20 GLY HA3 1 1 20 11922 1 1 20 GLY N N -2.481 -12.630 1.843 1.00 . A A . 20 GLY N 1 1 20 11923 1 1 20 GLY O O -0.674 -15.084 0.062 1.00 . A A . 20 GLY O 1 1 20 11924 1 1 21 ASN C C 2.544 -13.027 0.984 1.00 . A A . 21 ASN C 1 1 20 11925 1 1 21 ASN CA C 1.306 -13.145 0.101 1.00 . A A . 21 ASN CA 1 1 20 11926 1 1 21 ASN CB C 1.274 -11.994 -0.907 1.00 . A A . 21 ASN CB 1 1 20 11927 1 1 21 ASN CG C 0.268 -10.924 -0.532 1.00 . A A . 21 ASN CG 1 1 20 11928 1 1 21 ASN H H -0.069 -12.404 1.531 1.00 . A A . 21 ASN H 1 1 20 11929 1 1 21 ASN HA H 1.348 -14.081 -0.435 1.00 . A A . 21 ASN HA 1 1 20 11930 1 1 21 ASN HB3 H 1.012 -12.383 -1.880 1.00 . A A . 21 ASN HB3 1 1 20 11931 1 1 21 ASN HD21 H -0.941 -11.510 -1.999 1.00 . A A . 21 ASN HD21 1 1 20 11932 1 1 21 ASN HD22 H -1.504 -10.184 -1.046 1.00 . A A . 21 ASN HD22 1 1 20 11933 1 1 21 ASN N N 0.091 -13.144 0.908 1.00 . A A . 21 ASN N 1 1 20 11934 1 1 21 ASN ND2 N -0.837 -10.867 -1.266 1.00 . A A . 21 ASN ND2 1 1 20 11935 1 1 21 ASN O O 2.522 -12.410 2.050 1.00 . A A . 21 ASN O 1 1 20 11936 1 1 21 ASN OD1 O 0.481 -10.158 0.408 1.00 . A A . 21 ASN OD1 1 1 20 11937 1 1 22 PRO C C 5.563 -12.224 1.271 1.00 . A A . 22 PRO C 1 1 20 11938 1 1 22 PRO CA C 4.923 -13.608 1.264 1.00 . A A . 22 PRO CA 1 1 20 11939 1 1 22 PRO CB C 5.797 -14.599 0.491 1.00 . A A . 22 PRO CB 1 1 20 11940 1 1 22 PRO CD C 3.752 -14.385 -0.730 1.00 . A A . 22 PRO CD 1 1 20 11941 1 1 22 PRO CG C 5.231 -14.606 -0.888 1.00 . A A . 22 PRO CG 1 1 20 11942 1 1 22 PRO HA H 4.801 -13.952 2.281 1.00 . A A . 22 PRO HA 1 1 20 11943 1 1 22 PRO HB3 H 5.734 -15.574 0.948 1.00 . A A . 22 PRO HB3 1 1 20 11944 1 1 22 PRO HD3 H 3.236 -15.330 -0.656 1.00 . A A . 22 PRO HD3 1 1 20 11945 1 1 22 PRO HG3 H 5.419 -15.561 -1.356 1.00 . A A . 22 PRO HG3 1 1 20 11946 1 1 22 PRO N N 3.652 -13.632 0.532 1.00 . A A . 22 PRO N 1 1 20 11947 1 1 22 PRO O O 6.534 -11.982 1.988 1.00 . A A . 22 PRO O 1 1 20 11948 1 1 23 CYS C C 5.455 -9.261 1.734 1.00 . A A . 23 CYS C 1 1 20 11949 1 1 23 CYS CA C 5.530 -9.959 0.380 1.00 . A A . 23 CYS CA 1 1 20 11950 1 1 23 CYS CB C 4.746 -9.159 -0.664 1.00 . A A . 23 CYS CB 1 1 20 11951 1 1 23 CYS H H 4.241 -11.574 -0.081 1.00 . A A . 23 CYS H 1 1 20 11952 1 1 23 CYS HA H 6.564 -10.015 0.075 1.00 . A A . 23 CYS HA 1 1 20 11953 1 1 23 CYS HB3 H 4.599 -9.773 -1.540 1.00 . A A . 23 CYS HB3 1 1 20 11954 1 1 23 CYS N N 5.013 -11.320 0.467 1.00 . A A . 23 CYS N 1 1 20 11955 1 1 23 CYS O O 5.195 -9.895 2.758 1.00 . A A . 23 CYS O 1 1 20 11956 1 1 23 CYS SG S 3.108 -8.603 -0.094 1.00 . A A . 23 CYS SG 1 1 20 11957 1 1 24 LEU C C 4.313 -6.429 3.090 1.00 . A A . 24 LEU C 1 1 20 11958 1 1 24 LEU CA C 5.642 -7.167 2.961 1.00 . A A . 24 LEU CA 1 1 20 11959 1 1 24 LEU CB C 6.799 -6.166 2.989 1.00 . A A . 24 LEU CB 1 1 20 11960 1 1 24 LEU CD1 C 8.871 -5.257 4.067 1.00 . A A . 24 LEU CD1 1 1 20 11961 1 1 24 LEU CD2 C 7.157 -6.434 5.456 1.00 . A A . 24 LEU CD2 1 1 20 11962 1 1 24 LEU CG C 7.835 -6.371 4.096 1.00 . A A . 24 LEU CG 1 1 20 11963 1 1 24 LEU H H 5.886 -7.503 0.885 1.00 . A A . 24 LEU H 1 1 20 11964 1 1 24 LEU HA H 5.745 -7.847 3.793 1.00 . A A . 24 LEU HA 1 1 20 11965 1 1 24 LEU HB3 H 6.379 -5.178 3.107 1.00 . A A . 24 LEU HB3 1 1 20 11966 1 1 24 LEU HD11 H 8.501 -4.435 3.476 1.00 . A A . 24 LEU HD11 1 1 20 11967 1 1 24 LEU HD12 H 9.788 -5.630 3.632 1.00 . A A . 24 LEU HD12 1 1 20 11968 1 1 24 LEU HD13 H 9.065 -4.919 5.076 1.00 . A A . 24 LEU HD13 1 1 20 11969 1 1 24 LEU HD21 H 7.906 -6.415 6.233 1.00 . A A . 24 LEU HD21 1 1 20 11970 1 1 24 LEU HD22 H 6.586 -7.349 5.529 1.00 . A A . 24 LEU HD22 1 1 20 11971 1 1 24 LEU HD23 H 6.496 -5.588 5.570 1.00 . A A . 24 LEU HD23 1 1 20 11972 1 1 24 LEU HG H 8.348 -7.308 3.931 1.00 . A A . 24 LEU HG 1 1 20 11973 1 1 24 LEU N N 5.684 -7.953 1.733 1.00 . A A . 24 LEU N 1 1 20 11974 1 1 24 LEU O O 3.555 -6.324 2.127 1.00 . A A . 24 LEU O 1 1 20 11975 1 1 25 ARG C C 3.096 -3.732 4.899 1.00 . A A . 25 ARG C 1 1 20 11976 1 1 25 ARG CA C 2.805 -5.187 4.541 1.00 . A A . 25 ARG CA 1 1 20 11977 1 1 25 ARG CB C 2.017 -5.854 5.669 1.00 . A A . 25 ARG CB 1 1 20 11978 1 1 25 ARG CD C 1.040 -8.003 4.806 1.00 . A A . 25 ARG CD 1 1 20 11979 1 1 25 ARG CG C 0.757 -6.561 5.198 1.00 . A A . 25 ARG CG 1 1 20 11980 1 1 25 ARG CZ C 0.634 -10.255 5.703 1.00 . A A . 25 ARG CZ 1 1 20 11981 1 1 25 ARG H H 4.686 -6.033 5.015 1.00 . A A . 25 ARG H 1 1 20 11982 1 1 25 ARG HA H 2.214 -5.211 3.638 1.00 . A A . 25 ARG HA 1 1 20 11983 1 1 25 ARG HB3 H 1.734 -5.100 6.389 1.00 . A A . 25 ARG HB3 1 1 20 11984 1 1 25 ARG HD3 H 2.107 -8.168 4.845 1.00 . A A . 25 ARG HD3 1 1 20 11985 1 1 25 ARG HE H -0.287 -8.598 6.324 1.00 . A A . 25 ARG HE 1 1 20 11986 1 1 25 ARG HG3 H 0.360 -6.035 4.342 1.00 . A A . 25 ARG HG3 1 1 20 11987 1 1 25 ARG HH11 H 2.018 -10.162 4.235 1.00 . A A . 25 ARG HH11 1 1 20 11988 1 1 25 ARG HH12 H 1.723 -11.744 4.875 1.00 . A A . 25 ARG HH12 1 1 20 11989 1 1 25 ARG HH21 H -0.684 -10.677 7.177 1.00 . A A . 25 ARG HH21 1 1 20 11990 1 1 25 ARG HH22 H 0.185 -12.036 6.548 1.00 . A A . 25 ARG HH22 1 1 20 11991 1 1 25 ARG N N 4.041 -5.916 4.286 1.00 . A A . 25 ARG N 1 1 20 11992 1 1 25 ARG NE N 0.380 -8.952 5.698 1.00 . A A . 25 ARG NE 1 1 20 11993 1 1 25 ARG NH1 N 1.532 -10.762 4.868 1.00 . A A . 25 ARG NH1 1 1 20 11994 1 1 25 ARG NH2 N -0.008 -11.055 6.545 1.00 . A A . 25 ARG NH2 1 1 20 11995 1 1 25 ARG O O 4.097 -3.431 5.552 1.00 . A A . 25 ARG O 1 1 20 11996 1 1 26 LEU C C 1.146 -0.848 5.446 1.00 . A A . 26 LEU C 1 1 20 11997 1 1 26 LEU CA C 2.378 -1.412 4.746 1.00 . A A . 26 LEU CA 1 1 20 11998 1 1 26 LEU CB C 2.634 -0.647 3.445 1.00 . A A . 26 LEU CB 1 1 20 11999 1 1 26 LEU CD1 C 4.210 -0.918 1.515 1.00 . A A . 26 LEU CD1 1 1 20 12000 1 1 26 LEU CD2 C 4.659 0.820 3.258 1.00 . A A . 26 LEU CD2 1 1 20 12001 1 1 26 LEU CG C 4.091 -0.567 2.990 1.00 . A A . 26 LEU CG 1 1 20 12002 1 1 26 LEU H H 1.439 -3.135 3.956 1.00 . A A . 26 LEU H 1 1 20 12003 1 1 26 LEU HA H 3.233 -1.295 5.396 1.00 . A A . 26 LEU HA 1 1 20 12004 1 1 26 LEU HB3 H 2.273 0.362 3.581 1.00 . A A . 26 LEU HB3 1 1 20 12005 1 1 26 LEU HD11 H 3.417 -1.597 1.242 1.00 . A A . 26 LEU HD11 1 1 20 12006 1 1 26 LEU HD12 H 5.165 -1.386 1.331 1.00 . A A . 26 LEU HD12 1 1 20 12007 1 1 26 LEU HD13 H 4.131 -0.017 0.924 1.00 . A A . 26 LEU HD13 1 1 20 12008 1 1 26 LEU HD21 H 4.753 0.971 4.322 1.00 . A A . 26 LEU HD21 1 1 20 12009 1 1 26 LEU HD22 H 3.997 1.564 2.842 1.00 . A A . 26 LEU HD22 1 1 20 12010 1 1 26 LEU HD23 H 5.632 0.906 2.794 1.00 . A A . 26 LEU HD23 1 1 20 12011 1 1 26 LEU HG H 4.677 -1.283 3.550 1.00 . A A . 26 LEU HG 1 1 20 12012 1 1 26 LEU N N 2.217 -2.835 4.470 1.00 . A A . 26 LEU N 1 1 20 12013 1 1 26 LEU O O 1.165 -0.599 6.651 1.00 . A A . 26 LEU O 1 1 20 12014 1 1 27 ARG C C -2.350 -0.470 4.334 1.00 . A A . 27 ARG C 1 1 20 12015 1 1 27 ARG CA C -1.167 -0.122 5.231 1.00 . A A . 27 ARG CA 1 1 20 12016 1 1 27 ARG CB C -1.068 1.396 5.394 1.00 . A A . 27 ARG CB 1 1 20 12017 1 1 27 ARG CD C 1.013 2.293 6.484 1.00 . A A . 27 ARG CD 1 1 20 12018 1 1 27 ARG CG C -0.418 1.827 6.700 1.00 . A A . 27 ARG CG 1 1 20 12019 1 1 27 ARG CZ C 1.732 3.087 8.696 1.00 . A A . 27 ARG CZ 1 1 20 12020 1 1 27 ARG H H 0.122 -0.872 3.729 1.00 . A A . 27 ARG H 1 1 20 12021 1 1 27 ARG HA H -1.320 -0.570 6.201 1.00 . A A . 27 ARG HA 1 1 20 12022 1 1 27 ARG HB3 H -2.061 1.816 5.357 1.00 . A A . 27 ARG HB3 1 1 20 12023 1 1 27 ARG HD3 H 0.997 3.318 6.148 1.00 . A A . 27 ARG HD3 1 1 20 12024 1 1 27 ARG HE H 2.428 1.453 7.791 1.00 . A A . 27 ARG HE 1 1 20 12025 1 1 27 ARG HG3 H -0.416 0.991 7.383 1.00 . A A . 27 ARG HG3 1 1 20 12026 1 1 27 ARG HH11 H 0.329 4.230 7.795 1.00 . A A . 27 ARG HH11 1 1 20 12027 1 1 27 ARG HH12 H 0.844 4.779 9.356 1.00 . A A . 27 ARG HH12 1 1 20 12028 1 1 27 ARG HH21 H 3.115 2.165 9.846 1.00 . A A . 27 ARG HH21 1 1 20 12029 1 1 27 ARG HH22 H 2.430 3.604 10.521 1.00 . A A . 27 ARG HH22 1 1 20 12030 1 1 27 ARG N N 0.076 -0.655 4.683 1.00 . A A . 27 ARG N 1 1 20 12031 1 1 27 ARG NE N 1.808 2.205 7.705 1.00 . A A . 27 ARG NE 1 1 20 12032 1 1 27 ARG NH1 N 0.901 4.117 8.609 1.00 . A A . 27 ARG NH1 1 1 20 12033 1 1 27 ARG NH2 N 2.488 2.941 9.777 1.00 . A A . 27 ARG NH2 1 1 20 12034 1 1 27 ARG O O -2.207 -1.209 3.360 1.00 . A A . 27 ARG O 1 1 20 12035 1 1 28 GLY C C -4.903 0.799 2.764 1.00 . A A . 28 GLY C 1 1 20 12036 1 1 28 GLY CA C -4.711 -0.202 3.886 1.00 . A A . 28 GLY CA 1 1 20 12037 1 1 28 GLY H H -3.573 0.646 5.458 1.00 . A A . 28 GLY H 1 1 20 12038 1 1 28 GLY HA2 H -4.636 -1.191 3.462 1.00 . A A . 28 GLY HA2 1 1 20 12039 1 1 28 GLY HA3 H -5.572 -0.165 4.538 1.00 . A A . 28 GLY HA3 1 1 20 12040 1 1 28 GLY N N -3.519 0.065 4.670 1.00 . A A . 28 GLY N 1 1 20 12041 1 1 28 GLY O O -6.028 1.048 2.331 1.00 . A A . 28 GLY O 1 1 20 12042 1 1 29 ALA C C -4.057 1.675 -0.135 1.00 . A A . 29 ALA C 1 1 20 12043 1 1 29 ALA CA C -3.855 2.355 1.215 1.00 . A A . 29 ALA CA 1 1 20 12044 1 1 29 ALA CB C -2.586 3.195 1.202 1.00 . A A . 29 ALA CB 1 1 20 12045 1 1 29 ALA H H -2.935 1.137 2.680 1.00 . A A . 29 ALA H 1 1 20 12046 1 1 29 ALA HA H -4.690 3.015 1.404 1.00 . A A . 29 ALA HA 1 1 20 12047 1 1 29 ALA HB1 H -1.749 2.584 1.513 1.00 . A A . 29 ALA HB1 1 1 20 12048 1 1 29 ALA HB2 H -2.410 3.564 0.203 1.00 . A A . 29 ALA HB2 1 1 20 12049 1 1 29 ALA HB3 H -2.696 4.026 1.881 1.00 . A A . 29 ALA HB3 1 1 20 12050 1 1 29 ALA N N -3.803 1.377 2.294 1.00 . A A . 29 ALA N 1 1 20 12051 1 1 29 ALA O O -3.233 1.813 -1.040 1.00 . A A . 29 ALA O 1 1 20 12052 1 1 30 CYS C C -6.967 -0.012 -1.625 1.00 . A A . 30 CYS C 1 1 20 12053 1 1 30 CYS CA C -5.466 0.238 -1.503 1.00 . A A . 30 CYS CA 1 1 20 12054 1 1 30 CYS CB C -4.710 -1.090 -1.563 1.00 . A A . 30 CYS CB 1 1 20 12055 1 1 30 CYS H H -5.775 0.870 0.494 1.00 . A A . 30 CYS H 1 1 20 12056 1 1 30 CYS HA H -5.149 0.861 -2.325 1.00 . A A . 30 CYS HA 1 1 20 12057 1 1 30 CYS HB3 H -5.298 -1.806 -2.117 1.00 . A A . 30 CYS HB3 1 1 20 12058 1 1 30 CYS N N -5.156 0.941 -0.264 1.00 . A A . 30 CYS N 1 1 20 12059 1 1 30 CYS O O -7.717 0.074 -0.653 1.00 . A A . 30 CYS O 1 1 20 12060 1 1 30 CYS SG S -3.075 -0.979 -2.359 1.00 . A A . 30 CYS SG 1 1 20 12061 1 1 31 PRO C C -9.302 -1.911 -2.507 1.00 . A A . 31 PRO C 1 1 20 12062 1 1 31 PRO CA C -8.828 -0.600 -3.129 1.00 . A A . 31 PRO CA 1 1 20 12063 1 1 31 PRO CB C -8.879 -0.684 -4.656 1.00 . A A . 31 PRO CB 1 1 20 12064 1 1 31 PRO CD C -6.577 -0.449 -4.053 1.00 . A A . 31 PRO CD 1 1 20 12065 1 1 31 PRO CG C -7.500 -1.080 -5.060 1.00 . A A . 31 PRO CG 1 1 20 12066 1 1 31 PRO HA H -9.461 0.207 -2.789 1.00 . A A . 31 PRO HA 1 1 20 12067 1 1 31 PRO HB3 H -9.146 0.280 -5.064 1.00 . A A . 31 PRO HB3 1 1 20 12068 1 1 31 PRO HD3 H -6.253 0.523 -4.395 1.00 . A A . 31 PRO HD3 1 1 20 12069 1 1 31 PRO HG3 H -7.286 -0.707 -6.050 1.00 . A A . 31 PRO HG3 1 1 20 12070 1 1 31 PRO N N -7.416 -0.330 -2.849 1.00 . A A . 31 PRO N 1 1 20 12071 1 1 31 PRO O O -8.496 -2.789 -2.201 1.00 . A A . 31 PRO O 1 1 20 12072 1 1 32 ARG C C -10.679 -4.487 -2.450 1.00 . A A . 32 ARG C 1 1 20 12073 1 1 32 ARG CA C -11.192 -3.237 -1.742 1.00 . A A . 32 ARG CA 1 1 20 12074 1 1 32 ARG CB C -12.719 -3.183 -1.821 1.00 . A A . 32 ARG CB 1 1 20 12075 1 1 32 ARG CD C -13.711 -0.971 -2.484 1.00 . A A . 32 ARG CD 1 1 20 12076 1 1 32 ARG CG C -13.308 -1.872 -1.327 1.00 . A A . 32 ARG CG 1 1 20 12077 1 1 32 ARG CZ C -16.117 -0.571 -2.176 1.00 . A A . 32 ARG CZ 1 1 20 12078 1 1 32 ARG H H -11.203 -1.298 -2.590 1.00 . A A . 32 ARG H 1 1 20 12079 1 1 32 ARG HA H -10.896 -3.277 -0.705 1.00 . A A . 32 ARG HA 1 1 20 12080 1 1 32 ARG HB3 H -13.127 -3.984 -1.223 1.00 . A A . 32 ARG HB3 1 1 20 12081 1 1 32 ARG HD3 H -13.960 -1.589 -3.335 1.00 . A A . 32 ARG HD3 1 1 20 12082 1 1 32 ARG HE H -14.690 0.795 -1.902 1.00 . A A . 32 ARG HE 1 1 20 12083 1 1 32 ARG HG3 H -12.573 -1.361 -0.725 1.00 . A A . 32 ARG HG3 1 1 20 12084 1 1 32 ARG HH11 H -15.634 -2.447 -2.748 1.00 . A A . 32 ARG HH11 1 1 20 12085 1 1 32 ARG HH12 H -17.327 -2.152 -2.526 1.00 . A A . 32 ARG HH12 1 1 20 12086 1 1 32 ARG HH21 H -16.916 1.198 -1.608 1.00 . A A . 32 ARG HH21 1 1 20 12087 1 1 32 ARG HH22 H -18.055 -0.078 -1.879 1.00 . A A . 32 ARG HH22 1 1 20 12088 1 1 32 ARG N N -10.613 -2.034 -2.326 1.00 . A A . 32 ARG N 1 1 20 12089 1 1 32 ARG NE N -14.863 -0.135 -2.154 1.00 . A A . 32 ARG NE 1 1 20 12090 1 1 32 ARG NH1 N -16.381 -1.825 -2.512 1.00 . A A . 32 ARG NH1 1 1 20 12091 1 1 32 ARG NH2 N -17.110 0.250 -1.861 1.00 . A A . 32 ARG NH2 1 1 20 12092 1 1 32 ARG O O -10.477 -4.486 -3.664 1.00 . A A . 32 ARG O 1 1 20 12093 1 1 33 GLY C C -8.470 -6.853 -2.308 1.00 . A A . 33 GLY C 1 1 20 12094 1 1 33 GLY CA C -9.983 -6.794 -2.253 1.00 . A A . 33 GLY CA 1 1 20 12095 1 1 33 GLY H H -10.651 -5.495 -0.721 1.00 . A A . 33 GLY H 1 1 20 12096 1 1 33 GLY HA2 H -10.343 -7.618 -1.657 1.00 . A A . 33 GLY HA2 1 1 20 12097 1 1 33 GLY HA3 H -10.372 -6.893 -3.257 1.00 . A A . 33 GLY HA3 1 1 20 12098 1 1 33 GLY N N -10.472 -5.553 -1.683 1.00 . A A . 33 GLY N 1 1 20 12099 1 1 33 GLY O O -7.894 -7.879 -2.669 1.00 . A A . 33 GLY O 1 1 20 12100 1 1 34 SER C C -5.864 -4.652 -0.951 1.00 . A A . 34 SER C 1 1 20 12101 1 1 34 SER CA C -6.368 -5.674 -1.966 1.00 . A A . 34 SER CA 1 1 20 12102 1 1 34 SER CB C -5.869 -5.310 -3.365 1.00 . A A . 34 SER CB 1 1 20 12103 1 1 34 SER H H -8.340 -4.961 -1.672 1.00 . A A . 34 SER H 1 1 20 12104 1 1 34 SER HA H -5.984 -6.648 -1.698 1.00 . A A . 34 SER HA 1 1 20 12105 1 1 34 SER HB3 H -4.924 -5.802 -3.547 1.00 . A A . 34 SER HB3 1 1 20 12106 1 1 34 SER HG H -6.713 -6.662 -4.503 1.00 . A A . 34 SER HG 1 1 20 12107 1 1 34 SER N N -7.825 -5.747 -1.951 1.00 . A A . 34 SER N 1 1 20 12108 1 1 34 SER O O -6.560 -3.689 -0.626 1.00 . A A . 34 SER O 1 1 20 12109 1 1 34 SER OG O -6.794 -5.716 -4.358 1.00 . A A . 34 SER OG 1 1 20 12110 1 1 35 ARG C C -2.644 -3.565 0.103 1.00 . A A . 35 ARG C 1 1 20 12111 1 1 35 ARG CA C -4.054 -3.966 0.524 1.00 . A A . 35 ARG CA 1 1 20 12112 1 1 35 ARG CB C -4.018 -4.628 1.902 1.00 . A A . 35 ARG CB 1 1 20 12113 1 1 35 ARG CD C -2.739 -6.185 3.406 1.00 . A A . 35 ARG CD 1 1 20 12114 1 1 35 ARG CG C -3.108 -5.844 1.970 1.00 . A A . 35 ARG CG 1 1 20 12115 1 1 35 ARG CZ C -3.865 -7.038 5.416 1.00 . A A . 35 ARG CZ 1 1 20 12116 1 1 35 ARG H H -4.146 -5.652 -0.754 1.00 . A A . 35 ARG H 1 1 20 12117 1 1 35 ARG HA H -4.668 -3.080 0.575 1.00 . A A . 35 ARG HA 1 1 20 12118 1 1 35 ARG HB3 H -5.017 -4.938 2.166 1.00 . A A . 35 ARG HB3 1 1 20 12119 1 1 35 ARG HD3 H -2.517 -5.268 3.932 1.00 . A A . 35 ARG HD3 1 1 20 12120 1 1 35 ARG HE H -4.545 -7.248 3.553 1.00 . A A . 35 ARG HE 1 1 20 12121 1 1 35 ARG HG3 H -2.205 -5.639 1.414 1.00 . A A . 35 ARG HG3 1 1 20 12122 1 1 35 ARG HH11 H -2.130 -6.063 5.763 1.00 . A A . 35 ARG HH11 1 1 20 12123 1 1 35 ARG HH12 H -2.935 -6.671 7.172 1.00 . A A . 35 ARG HH12 1 1 20 12124 1 1 35 ARG HH21 H -5.615 -8.053 5.400 1.00 . A A . 35 ARG HH21 1 1 20 12125 1 1 35 ARG HH22 H -4.916 -7.804 6.964 1.00 . A A . 35 ARG HH22 1 1 20 12126 1 1 35 ARG N N -4.651 -4.867 -0.455 1.00 . A A . 35 ARG N 1 1 20 12127 1 1 35 ARG NE N -3.820 -6.881 4.098 1.00 . A A . 35 ARG NE 1 1 20 12128 1 1 35 ARG NH1 N -2.897 -6.552 6.180 1.00 . A A . 35 ARG NH1 1 1 20 12129 1 1 35 ARG NH2 N -4.882 -7.685 5.972 1.00 . A A . 35 ARG NH2 1 1 20 12130 1 1 35 ARG O O -1.995 -4.261 -0.679 1.00 . A A . 35 ARG O 1 1 20 12131 1 1 36 CYS C C 0.232 -2.880 0.839 1.00 . A A . 36 CYS C 1 1 20 12132 1 1 36 CYS CA C -0.842 -1.939 0.302 1.00 . A A . 36 CYS CA 1 1 20 12133 1 1 36 CYS CB C -0.645 -0.537 0.881 1.00 . A A . 36 CYS CB 1 1 20 12134 1 1 36 CYS H H -2.740 -1.923 1.241 1.00 . A A . 36 CYS H 1 1 20 12135 1 1 36 CYS HA H -0.757 -1.890 -0.773 1.00 . A A . 36 CYS HA 1 1 20 12136 1 1 36 CYS HB3 H -0.514 -0.613 1.951 1.00 . A A . 36 CYS HB3 1 1 20 12137 1 1 36 CYS N N -2.174 -2.436 0.624 1.00 . A A . 36 CYS N 1 1 20 12138 1 1 36 CYS O O 0.342 -3.091 2.048 1.00 . A A . 36 CYS O 1 1 20 12139 1 1 36 CYS SG S 0.798 0.349 0.208 1.00 . A A . 36 CYS SG 1 1 20 12140 1 1 37 CYS C C 3.415 -3.952 -0.323 1.00 . A A . 37 CYS C 1 1 20 12141 1 1 37 CYS CA C 2.091 -4.362 0.314 1.00 . A A . 37 CYS CA 1 1 20 12142 1 1 37 CYS CB C 1.734 -5.791 -0.100 1.00 . A A . 37 CYS CB 1 1 20 12143 1 1 37 CYS H H 0.888 -3.237 -1.016 1.00 . A A . 37 CYS H 1 1 20 12144 1 1 37 CYS HA H 2.195 -4.323 1.387 1.00 . A A . 37 CYS HA 1 1 20 12145 1 1 37 CYS HB3 H 0.886 -5.763 -0.769 1.00 . A A . 37 CYS HB3 1 1 20 12146 1 1 37 CYS N N 1.025 -3.443 -0.067 1.00 . A A . 37 CYS N 1 1 20 12147 1 1 37 CYS O O 3.451 -3.499 -1.468 1.00 . A A . 37 CYS O 1 1 20 12148 1 1 37 CYS SG S 3.080 -6.676 -0.949 1.00 . A A . 37 CYS SG 1 1 20 12149 1 1 38 MET C C 6.350 -4.823 -1.031 1.00 . A A . 38 MET C 1 1 20 12150 1 1 38 MET CA C 5.829 -3.761 -0.067 1.00 . A A . 38 MET CA 1 1 20 12151 1 1 38 MET CB C 6.801 -3.592 1.101 1.00 . A A . 38 MET CB 1 1 20 12152 1 1 38 MET CE C 9.946 -1.067 0.048 1.00 . A A . 38 MET CE 1 1 20 12153 1 1 38 MET CG C 7.680 -2.359 0.987 1.00 . A A . 38 MET CG 1 1 20 12154 1 1 38 MET H H 4.410 -4.479 1.330 1.00 . A A . 38 MET H 1 1 20 12155 1 1 38 MET HA H 5.747 -2.822 -0.594 1.00 . A A . 38 MET HA 1 1 20 12156 1 1 38 MET HB3 H 7.442 -4.461 1.149 1.00 . A A . 38 MET HB3 1 1 20 12157 1 1 38 MET HE1 H 9.203 -0.458 -0.449 1.00 . A A . 38 MET HE1 1 1 20 12158 1 1 38 MET HE2 H 10.182 -0.633 1.008 1.00 . A A . 38 MET HE2 1 1 20 12159 1 1 38 MET HE3 H 10.838 -1.112 -0.558 1.00 . A A . 38 MET HE3 1 1 20 12160 1 1 38 MET HG3 H 7.818 -1.939 1.973 1.00 . A A . 38 MET HG3 1 1 20 12161 1 1 38 MET N N 4.502 -4.114 0.425 1.00 . A A . 38 MET N 1 1 20 12162 1 1 38 MET O O 6.283 -6.024 -0.765 1.00 . A A . 38 MET O 1 1 20 12163 1 1 38 MET SD S 9.299 -2.721 0.281 1.00 . A A . 38 MET SD 1 1 20 12164 1 1 39 PRO C C 8.717 -5.949 -2.752 1.00 . A A . 39 PRO C 1 1 20 12165 1 1 39 PRO CA C 7.428 -5.269 -3.201 1.00 . A A . 39 PRO CA 1 1 20 12166 1 1 39 PRO CB C 7.699 -4.333 -4.382 1.00 . A A . 39 PRO CB 1 1 20 12167 1 1 39 PRO CD C 6.997 -2.955 -2.559 1.00 . A A . 39 PRO CD 1 1 20 12168 1 1 39 PRO CG C 7.894 -2.992 -3.765 1.00 . A A . 39 PRO CG 1 1 20 12169 1 1 39 PRO HA H 6.709 -6.021 -3.493 1.00 . A A . 39 PRO HA 1 1 20 12170 1 1 39 PRO HB3 H 6.852 -4.341 -5.053 1.00 . A A . 39 PRO HB3 1 1 20 12171 1 1 39 PRO HD3 H 6.031 -2.549 -2.818 1.00 . A A . 39 PRO HD3 1 1 20 12172 1 1 39 PRO HG3 H 7.609 -2.220 -4.466 1.00 . A A . 39 PRO HG3 1 1 20 12173 1 1 39 PRO N N 6.883 -4.374 -2.176 1.00 . A A . 39 PRO N 1 1 20 12174 1 1 39 PRO O O 9.228 -5.676 -1.665 1.00 . A A . 39 PRO O 1 1 20 12175 1 1 40 THR C C 11.665 -6.926 -3.997 1.00 . A A . 40 THR C 1 1 20 12176 1 1 40 THR CA C 10.469 -7.550 -3.286 1.00 . A A . 40 THR CA 1 1 20 12177 1 1 40 THR CB C 10.368 -9.035 -3.684 1.00 . A A . 40 THR CB 1 1 20 12178 1 1 40 THR CG2 C 11.411 -9.864 -2.950 1.00 . A A . 40 THR CG2 1 1 20 12179 1 1 40 THR H H 8.786 -7.005 -4.447 1.00 . A A . 40 THR H 1 1 20 12180 1 1 40 THR HA H 10.628 -7.495 -2.220 1.00 . A A . 40 THR HA 1 1 20 12181 1 1 40 THR HB H 10.545 -9.121 -4.748 1.00 . A A . 40 THR HB 1 1 20 12182 1 1 40 THR HG1 H 8.714 -10.004 -4.152 1.00 . A A . 40 THR HG1 1 1 20 12183 1 1 40 THR HG21 H 12.154 -10.211 -3.652 1.00 . A A . 40 THR HG21 1 1 20 12184 1 1 40 THR HG22 H 10.934 -10.714 -2.483 1.00 . A A . 40 THR HG22 1 1 20 12185 1 1 40 THR HG23 H 11.886 -9.258 -2.194 1.00 . A A . 40 THR HG23 1 1 20 12186 1 1 40 THR N N 9.239 -6.832 -3.596 1.00 . A A . 40 THR N 1 1 20 12187 1 1 40 THR O O 12.494 -7.630 -4.574 1.00 . A A . 40 THR O 1 1 20 12188 1 1 40 THR OG1 O 9.060 -9.533 -3.388 1.00 . A A . 40 THR OG1 1 1 20 12189 1 1 41 VAL C C 13.856 -4.394 -3.559 1.00 . A A . 41 VAL C 1 1 20 12190 1 1 41 VAL CA C 12.844 -4.880 -4.590 1.00 . A A . 41 VAL CA 1 1 20 12191 1 1 41 VAL CB C 12.329 -3.673 -5.395 1.00 . A A . 41 VAL CB 1 1 20 12192 1 1 41 VAL CG1 C 11.304 -4.118 -6.428 1.00 . A A . 41 VAL CG1 1 1 20 12193 1 1 41 VAL CG2 C 11.738 -2.625 -4.465 1.00 . A A . 41 VAL CG2 1 1 20 12194 1 1 41 VAL H H 11.056 -5.093 -3.478 1.00 . A A . 41 VAL H 1 1 20 12195 1 1 41 VAL HA H 13.335 -5.559 -5.272 1.00 . A A . 41 VAL HA 1 1 20 12196 1 1 41 VAL HB H 13.164 -3.232 -5.917 1.00 . A A . 41 VAL HB 1 1 20 12197 1 1 41 VAL HG11 H 10.315 -3.835 -6.100 1.00 . A A . 41 VAL HG11 1 1 20 12198 1 1 41 VAL HG12 H 11.521 -3.647 -7.376 1.00 . A A . 41 VAL HG12 1 1 20 12199 1 1 41 VAL HG13 H 11.350 -5.191 -6.542 1.00 . A A . 41 VAL HG13 1 1 20 12200 1 1 41 VAL HG21 H 12.464 -1.844 -4.294 1.00 . A A . 41 VAL HG21 1 1 20 12201 1 1 41 VAL HG22 H 10.853 -2.202 -4.916 1.00 . A A . 41 VAL HG22 1 1 20 12202 1 1 41 VAL HG23 H 11.478 -3.085 -3.523 1.00 . A A . 41 VAL HG23 1 1 20 12203 1 1 41 VAL N N 11.747 -5.600 -3.951 1.00 . A A . 41 VAL N 1 1 20 12204 1 1 41 VAL O O 13.499 -4.075 -2.426 1.00 . A A . 41 VAL O 1 1 20 12205 1 1 42 ALA C C 16.761 -2.557 -3.535 1.00 . A A . 42 ALA C 1 1 20 12206 1 1 42 ALA CA C 16.186 -3.892 -3.072 1.00 . A A . 42 ALA CA 1 1 20 12207 1 1 42 ALA CB C 17.284 -4.941 -2.990 1.00 . A A . 42 ALA CB 1 1 20 12208 1 1 42 ALA H H 15.345 -4.610 -4.876 1.00 . A A . 42 ALA H 1 1 20 12209 1 1 42 ALA HA H 15.767 -3.768 -2.083 1.00 . A A . 42 ALA HA 1 1 20 12210 1 1 42 ALA HB1 H 17.754 -4.897 -2.018 1.00 . A A . 42 ALA HB1 1 1 20 12211 1 1 42 ALA HB2 H 16.857 -5.921 -3.139 1.00 . A A . 42 ALA HB2 1 1 20 12212 1 1 42 ALA HB3 H 18.023 -4.750 -3.756 1.00 . A A . 42 ALA HB3 1 1 20 12213 1 1 42 ALA N N 15.121 -4.341 -3.960 1.00 . A A . 42 ALA N 1 1 20 12214 1 1 42 ALA O O 17.672 -2.517 -4.362 1.00 . A A . 42 ALA O 1 1 20 12215 1 1 43 ALA C C 17.219 0.609 -2.135 1.00 . A A . 43 ALA C 1 1 20 12216 1 1 43 ALA CA C 16.683 -0.132 -3.355 1.00 . A A . 43 ALA CA 1 1 20 12217 1 1 43 ALA CB C 15.556 0.659 -4.002 1.00 . A A . 43 ALA CB 1 1 20 12218 1 1 43 ALA H H 15.499 -1.565 -2.344 1.00 . A A . 43 ALA H 1 1 20 12219 1 1 43 ALA HA H 17.478 -0.235 -4.079 1.00 . A A . 43 ALA HA 1 1 20 12220 1 1 43 ALA HB1 H 15.679 1.708 -3.777 1.00 . A A . 43 ALA HB1 1 1 20 12221 1 1 43 ALA HB2 H 15.582 0.514 -5.072 1.00 . A A . 43 ALA HB2 1 1 20 12222 1 1 43 ALA HB3 H 14.608 0.316 -3.615 1.00 . A A . 43 ALA HB3 1 1 20 12223 1 1 43 ALA N N 16.223 -1.468 -2.998 1.00 . A A . 43 ALA N 1 1 20 12224 1 1 43 ALA O O 17.158 0.104 -1.013 1.00 . A A . 43 ALA O 1 1 20 12225 1 1 44 HIS C C 17.745 4.041 -1.335 1.00 . A A . 44 HIS C 1 1 20 12226 1 1 44 HIS CA C 18.293 2.619 -1.278 1.00 . A A . 44 HIS CA 1 1 20 12227 1 1 44 HIS CB C 19.820 2.645 -1.354 1.00 . A A . 44 HIS CB 1 1 20 12228 1 1 44 HIS CD2 C 20.749 1.912 0.954 1.00 . A A . 44 HIS CD2 1 1 20 12229 1 1 44 HIS CE1 C 21.493 -0.070 0.385 1.00 . A A . 44 HIS CE1 1 1 20 12230 1 1 44 HIS CG C 20.484 1.740 -0.363 1.00 . A A . 44 HIS CG 1 1 20 12231 1 1 44 HIS H H 17.765 2.157 -3.276 1.00 . A A . 44 HIS H 1 1 20 12232 1 1 44 HIS HA H 17.995 2.169 -0.343 1.00 . A A . 44 HIS HA 1 1 20 12233 1 1 44 HIS HB3 H 20.165 3.652 -1.170 1.00 . A A . 44 HIS HB3 1 1 20 12234 1 1 44 HIS HD1 H 20.920 0.072 -1.574 1.00 . A A . 44 HIS HD1 1 1 20 12235 1 1 44 HIS HD2 H 20.511 2.783 1.548 1.00 . A A . 44 HIS HD2 1 1 20 12236 1 1 44 HIS HE1 H 21.945 -1.050 0.430 1.00 . A A . 44 HIS HE1 1 1 20 12237 1 1 44 HIS N N 17.745 1.809 -2.360 1.00 . A A . 44 HIS N 1 1 20 12238 1 1 44 HIS ND1 N 20.963 0.489 -0.688 1.00 . A A . 44 HIS ND1 1 1 20 12239 1 1 44 HIS NE2 N 21.376 0.773 1.395 1.00 . A A . 44 HIS NE2 1 1 20 12240 1 1 44 HIS O O 17.558 4.603 -2.415 1.00 . A A . 44 HIS O 1 1 stop_ save_
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